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3pl1_fixed.pdb
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3pl1_fixed.pdb
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REMARK 1 PDBFIXER FROM: 3pl1_clean.pdb
REMARK 1 CREATED WITH OPENMM 7.5.1, 2021-05-12
CRYST1 84.100 72.833 100.000 90.00 90.00 90.00 P 1 1
ATOM 1 N MET A 1 -7.623 -41.224 14.046 1.00 0.00 N
ATOM 2 H MET A 1 -7.113 -40.155 14.127 1.00 0.00 H
ATOM 3 H2 MET A 1 -6.867 -41.881 14.709 1.00 0.00 H
ATOM 4 H3 MET A 1 -8.590 -41.352 14.740 1.00 0.00 H
ATOM 5 CA MET A 1 -7.776 -41.829 12.689 1.00 0.00 C
ATOM 6 HA MET A 1 -7.013 -42.741 12.704 1.00 0.00 H
ATOM 7 C MET A 1 -7.657 -40.906 11.435 1.00 0.00 C
ATOM 8 O MET A 1 -7.135 -41.375 10.431 1.00 0.00 O
ATOM 9 CB MET A 1 -9.002 -42.713 12.600 1.00 0.00 C
ATOM 10 HB2 MET A 1 -9.039 -43.550 13.454 1.00 0.00 H
ATOM 11 HB3 MET A 1 -10.041 -42.155 12.814 1.00 0.00 H
ATOM 12 CG MET A 1 -9.394 -43.238 11.154 1.00 0.00 C
ATOM 13 HG2 MET A 1 -9.559 -42.494 10.251 1.00 0.00 H
ATOM 14 HG3 MET A 1 -10.350 -43.953 11.125 1.00 0.00 H
ATOM 15 SD MET A 1 -8.212 -44.487 10.455 1.00 0.00 S
ATOM 16 CE MET A 1 -8.367 -45.899 11.663 1.00 0.00 C
ATOM 17 HE1 MET A 1 -9.399 -46.064 12.243 1.00 0.00 H
ATOM 18 HE2 MET A 1 -8.336 -46.828 10.913 1.00 0.00 H
ATOM 19 HE3 MET A 1 -7.545 -46.052 12.515 1.00 0.00 H
ATOM 20 N ARG A 2 -8.111 -39.649 11.478 1.00 0.00 N
ATOM 21 H ARG A 2 -8.995 -39.452 12.246 1.00 0.00 H
ATOM 22 CA ARG A 2 -7.953 -38.714 10.334 1.00 0.00 C
ATOM 23 HA ARG A 2 -7.214 -39.312 9.633 1.00 0.00 H
ATOM 24 C ARG A 2 -7.108 -37.511 10.711 1.00 0.00 C
ATOM 25 O ARG A 2 -7.277 -36.945 11.771 1.00 0.00 O
ATOM 26 CB ARG A 2 -9.288 -38.240 9.714 1.00 0.00 C
ATOM 27 HB2 ARG A 2 -9.866 -37.599 10.541 1.00 0.00 H
ATOM 28 HB3 ARG A 2 -10.077 -39.123 9.528 1.00 0.00 H
ATOM 29 CG ARG A 2 -9.061 -37.471 8.341 1.00 0.00 C
ATOM 30 HG2 ARG A 2 -8.342 -36.531 8.446 1.00 0.00 H
ATOM 31 HG3 ARG A 2 -8.530 -38.059 7.455 1.00 0.00 H
ATOM 32 CD ARG A 2 -10.342 -36.805 7.769 1.00 0.00 C
ATOM 33 HD2 ARG A 2 -10.688 -35.817 7.192 1.00 0.00 H
ATOM 34 HD3 ARG A 2 -10.909 -36.544 8.793 1.00 0.00 H
ATOM 35 NE ARG A 2 -11.216 -37.775 7.070 1.00 0.00 N
ATOM 36 HE ARG A 2 -12.278 -38.044 7.540 1.00 0.00 H
ATOM 37 CZ ARG A 2 -10.991 -38.230 5.823 1.00 0.00 C
ATOM 38 NH1 ARG A 2 -9.920 -37.802 5.120 1.00 0.00 N
ATOM 39 HH11 ARG A 2 -9.349 -38.574 4.422 1.00 0.00 H
ATOM 40 HH12 ARG A 2 -9.444 -36.770 5.434 1.00 0.00 H
ATOM 41 NH2 ARG A 2 -11.814 -39.130 5.270 1.00 0.00 N
ATOM 42 HH21 ARG A 2 -11.812 -40.302 5.057 1.00 0.00 H
ATOM 43 HH22 ARG A 2 -12.910 -38.850 4.894 1.00 0.00 H
ATOM 44 N ALA A 3 -6.155 -37.136 9.872 1.00 0.00 N
ATOM 45 H ALA A 3 -5.506 -37.734 9.088 1.00 0.00 H
ATOM 46 CA ALA A 3 -5.334 -35.925 10.175 1.00 0.00 C
ATOM 47 HA ALA A 3 -5.870 -35.332 11.048 1.00 0.00 H
ATOM 48 C ALA A 3 -5.379 -34.987 8.991 1.00 0.00 C
ATOM 49 O ALA A 3 -5.531 -35.442 7.852 1.00 0.00 O
ATOM 50 CB ALA A 3 -3.853 -36.283 10.460 1.00 0.00 C
ATOM 51 HB1 ALA A 3 -3.109 -35.395 10.755 1.00 0.00 H
ATOM 52 HB2 ALA A 3 -3.839 -36.990 11.416 1.00 0.00 H
ATOM 53 HB3 ALA A 3 -3.322 -36.703 9.483 1.00 0.00 H
ATOM 54 N LEU A 4 -5.186 -33.702 9.259 1.00 0.00 N
ATOM 55 H LEU A 4 -4.849 -33.264 10.298 1.00 0.00 H
ATOM 56 CA LEU A 4 -5.009 -32.700 8.189 1.00 0.00 C
ATOM 57 HA LEU A 4 -5.391 -33.198 7.187 1.00 0.00 H
ATOM 58 C LEU A 4 -3.515 -32.354 8.104 1.00 0.00 C
ATOM 59 O LEU A 4 -2.921 -32.144 9.166 1.00 0.00 O
ATOM 60 CB LEU A 4 -5.823 -31.439 8.536 1.00 0.00 C
ATOM 61 HB2 LEU A 4 -6.991 -31.651 8.593 1.00 0.00 H
ATOM 62 HB3 LEU A 4 -5.460 -31.035 9.595 1.00 0.00 H
ATOM 63 CG LEU A 4 -5.634 -30.195 7.643 1.00 0.00 C
ATOM 64 HG LEU A 4 -4.505 -29.828 7.588 1.00 0.00 H
ATOM 65 CD1 LEU A 4 -6.102 -30.542 6.201 1.00 0.00 C
ATOM 66 HD11 LEU A 4 -6.626 -29.577 5.739 1.00 0.00 H
ATOM 67 HD12 LEU A 4 -7.001 -31.322 6.224 1.00 0.00 H
ATOM 68 HD13 LEU A 4 -5.354 -30.887 5.343 1.00 0.00 H
ATOM 69 CD2 LEU A 4 -6.419 -29.010 8.172 1.00 0.00 C
ATOM 70 HD21 LEU A 4 -7.585 -29.214 8.315 1.00 0.00 H
ATOM 71 HD22 LEU A 4 -6.013 -28.841 9.278 1.00 0.00 H
ATOM 72 HD23 LEU A 4 -6.308 -27.994 7.557 1.00 0.00 H
ATOM 73 N ILE A 5 -2.919 -32.338 6.894 1.00 0.00 N
ATOM 74 H ILE A 5 -3.498 -32.009 5.922 1.00 0.00 H
ATOM 75 CA ILE A 5 -1.470 -32.005 6.675 1.00 0.00 C
ATOM 76 HA ILE A 5 -1.032 -31.994 7.774 1.00 0.00 H
ATOM 77 C ILE A 5 -1.433 -30.689 5.890 1.00 0.00 C
ATOM 78 O ILE A 5 -1.858 -30.649 4.740 1.00 0.00 O
ATOM 79 CB ILE A 5 -0.646 -33.003 5.714 1.00 0.00 C
ATOM 80 HB ILE A 5 -1.122 -32.984 4.627 1.00 0.00 H
ATOM 81 CG1 ILE A 5 -0.771 -34.542 6.007 1.00 0.00 C
ATOM 82 HG12 ILE A 5 -1.883 -34.943 5.844 1.00 0.00 H
ATOM 83 HG13 ILE A 5 -0.046 -35.111 5.241 1.00 0.00 H
ATOM 84 CG2 ILE A 5 0.882 -32.604 5.590 1.00 0.00 C
ATOM 85 HG21 ILE A 5 1.387 -31.795 6.305 1.00 0.00 H
ATOM 86 HG22 ILE A 5 1.670 -33.493 5.711 1.00 0.00 H
ATOM 87 HG23 ILE A 5 1.000 -32.358 4.432 1.00 0.00 H
ATOM 88 CD1 ILE A 5 -0.358 -34.837 7.327 1.00 0.00 C
ATOM 89 HD11 ILE A 5 -0.047 -35.991 7.282 1.00 0.00 H
ATOM 90 HD12 ILE A 5 0.625 -34.262 7.648 1.00 0.00 H
ATOM 91 HD13 ILE A 5 -1.301 -34.854 8.059 1.00 0.00 H
ATOM 92 N ILE A 6 -0.964 -29.611 6.519 1.00 0.00 N
ATOM 93 H ILE A 6 -0.040 -29.958 7.168 1.00 0.00 H
ATOM 94 CA ILE A 6 -0.835 -28.276 5.860 1.00 0.00 C
ATOM 95 HA ILE A 6 -1.644 -28.296 4.997 1.00 0.00 H
ATOM 96 C ILE A 6 0.568 -28.102 5.238 1.00 0.00 C
ATOM 97 O ILE A 6 1.582 -27.949 5.956 1.00 0.00 O
ATOM 98 CB ILE A 6 -1.045 -27.169 6.888 1.00 0.00 C
ATOM 99 HB ILE A 6 -0.225 -27.152 7.747 1.00 0.00 H
ATOM 100 CG1 ILE A 6 -2.357 -27.422 7.714 1.00 0.00 C
ATOM 101 HG12 ILE A 6 -2.346 -28.489 8.242 1.00 0.00 H
ATOM 102 HG13 ILE A 6 -3.361 -27.146 7.130 1.00 0.00 H
ATOM 103 CG2 ILE A 6 -0.926 -25.776 6.207 1.00 0.00 C
ATOM 104 HG21 ILE A 6 -0.881 -24.916 7.033 1.00 0.00 H
ATOM 105 HG22 ILE A 6 0.194 -25.937 5.878 1.00 0.00 H
ATOM 106 HG23 ILE A 6 -1.841 -25.541 5.487 1.00 0.00 H
ATOM 107 CD1 ILE A 6 -2.593 -26.444 8.902 1.00 0.00 C
ATOM 108 HD11 ILE A 6 -3.666 -26.694 9.358 1.00 0.00 H
ATOM 109 HD12 ILE A 6 -2.595 -25.269 8.698 1.00 0.00 H
ATOM 110 HD13 ILE A 6 -1.774 -26.584 9.753 1.00 0.00 H
ATOM 111 N VAL A 7 0.629 -28.055 3.897 1.00 0.00 N
ATOM 112 H VAL A 7 -0.050 -27.152 3.542 1.00 0.00 H
ATOM 113 CA VAL A 7 1.904 -28.090 3.208 1.00 0.00 C
ATOM 114 HA VAL A 7 2.651 -28.723 3.876 1.00 0.00 H
ATOM 115 C VAL A 7 2.499 -26.705 2.818 1.00 0.00 C
ATOM 116 O VAL A 7 1.805 -25.930 2.104 1.00 0.00 O
ATOM 117 CB VAL A 7 1.758 -28.972 1.935 1.00 0.00 C
ATOM 118 HB VAL A 7 0.853 -28.625 1.249 1.00 0.00 H
ATOM 119 CG1 VAL A 7 3.035 -28.883 1.040 1.00 0.00 C
ATOM 120 HG11 VAL A 7 2.919 -29.687 0.169 1.00 0.00 H
ATOM 121 HG12 VAL A 7 3.189 -27.841 0.486 1.00 0.00 H
ATOM 122 HG13 VAL A 7 4.078 -29.158 1.550 1.00 0.00 H
ATOM 123 CG2 VAL A 7 1.425 -30.443 2.315 1.00 0.00 C
ATOM 124 HG21 VAL A 7 1.124 -30.473 3.460 1.00 0.00 H
ATOM 125 HG22 VAL A 7 0.513 -30.704 1.597 1.00 0.00 H
ATOM 126 HG23 VAL A 7 2.300 -31.244 2.220 1.00 0.00 H
ATOM 127 N ASP A 8 3.686 -26.387 3.348 1.00 0.00 N
ATOM 128 H ASP A 8 3.517 -26.344 4.523 1.00 0.00 H
ATOM 129 CA ASP A 8 4.543 -25.293 2.905 1.00 0.00 C
ATOM 130 HA ASP A 8 5.354 -25.083 3.747 1.00 0.00 H
ATOM 131 C ASP A 8 3.866 -23.924 2.773 1.00 0.00 C
ATOM 132 O ASP A 8 4.094 -23.197 1.835 1.00 0.00 O
ATOM 133 CB ASP A 8 5.231 -25.657 1.603 1.00 0.00 C
ATOM 134 HB2 ASP A 8 4.678 -25.911 0.580 1.00 0.00 H
ATOM 135 HB3 ASP A 8 5.974 -24.792 1.266 1.00 0.00 H
ATOM 136 CG ASP A 8 6.237 -26.819 1.726 1.00 0.00 C
ATOM 137 OD1 ASP A 8 6.347 -27.567 2.736 1.00 0.00 O
ATOM 138 OD2 ASP A 8 6.997 -26.972 0.767 1.00 0.00 O
ATOM 139 N VAL A 9 3.078 -23.549 3.772 1.00 0.00 N
ATOM 140 H VAL A 9 3.334 -23.897 4.880 1.00 0.00 H
ATOM 141 CA VAL A 9 2.358 -22.288 3.787 1.00 0.00 C
ATOM 142 HA VAL A 9 1.962 -21.689 2.843 1.00 0.00 H
ATOM 143 C VAL A 9 3.251 -21.250 4.420 1.00 0.00 C
ATOM 144 O VAL A 9 2.962 -20.819 5.522 1.00 0.00 O
ATOM 145 CB VAL A 9 1.014 -22.354 4.523 1.00 0.00 C
ATOM 146 HB VAL A 9 1.260 -22.600 5.660 1.00 0.00 H
ATOM 147 CG1 VAL A 9 0.234 -20.986 4.349 1.00 0.00 C
ATOM 148 HG11 VAL A 9 -0.346 -20.921 3.308 1.00 0.00 H
ATOM 149 HG12 VAL A 9 0.807 -19.946 4.442 1.00 0.00 H
ATOM 150 HG13 VAL A 9 -0.574 -20.965 5.225 1.00 0.00 H
ATOM 151 CG2 VAL A 9 0.146 -23.483 3.915 1.00 0.00 C
ATOM 152 HG21 VAL A 9 0.354 -23.691 2.762 1.00 0.00 H
ATOM 153 HG22 VAL A 9 0.601 -24.470 4.394 1.00 0.00 H
ATOM 154 HG23 VAL A 9 -1.021 -23.300 4.055 1.00 0.00 H
ATOM 155 N GLN A 10 4.278 -20.832 3.651 1.00 0.00 N
ATOM 156 H GLN A 10 4.131 -20.748 2.479 1.00 0.00 H
ATOM 157 CA GLN A 10 5.463 -20.102 4.120 1.00 0.00 C
ATOM 158 HA GLN A 10 5.041 -19.589 5.103 1.00 0.00 H
ATOM 159 C GLN A 10 5.597 -18.810 3.359 1.00 0.00 C
ATOM 160 O GLN A 10 5.146 -18.762 2.165 1.00 0.00 O
ATOM 161 CB GLN A 10 6.715 -20.960 3.845 1.00 0.00 C
ATOM 162 HB2 GLN A 10 6.912 -21.278 2.718 1.00 0.00 H
ATOM 163 HB3 GLN A 10 7.672 -20.319 4.157 1.00 0.00 H
ATOM 164 CG GLN A 10 6.857 -22.017 4.907 1.00 0.00 C
ATOM 165 HG2 GLN A 10 6.088 -21.471 5.644 1.00 0.00 H
ATOM 166 HG3 GLN A 10 6.478 -22.948 5.574 1.00 0.00 H
ATOM 167 CD GLN A 10 7.865 -23.004 4.573 1.00 0.00 C
ATOM 168 OE1 GLN A 10 7.613 -23.923 3.737 1.00 0.00 O
ATOM 169 NE2 GLN A 10 9.053 -22.899 5.253 1.00 0.00 N
ATOM 170 HE21 GLN A 10 9.193 -22.988 6.422 1.00 0.00 H
ATOM 171 HE22 GLN A 10 10.002 -22.724 4.573 1.00 0.00 H
ATOM 172 N ASN A 11 6.237 -17.804 3.990 1.00 0.00 N
ATOM 173 H ASN A 11 6.273 -17.576 5.148 1.00 0.00 H
ATOM 174 CA ASN A 11 6.529 -16.522 3.317 1.00 0.00 C
ATOM 175 HA ASN A 11 5.520 -15.929 3.103 1.00 0.00 H
ATOM 176 C ASN A 11 7.135 -16.559 1.864 1.00 0.00 C
ATOM 177 O ASN A 11 6.674 -15.812 0.941 1.00 0.00 O
ATOM 178 CB ASN A 11 7.349 -15.553 4.251 1.00 0.00 C
ATOM 179 HB2 ASN A 11 8.372 -16.022 4.617 1.00 0.00 H
ATOM 180 HB3 ASN A 11 7.566 -14.478 3.775 1.00 0.00 H
ATOM 181 CG ASN A 11 6.500 -15.041 5.474 1.00 0.00 C
ATOM 182 OD1 ASN A 11 5.328 -14.745 5.335 1.00 0.00 O
ATOM 183 ND2 ASN A 11 7.103 -14.961 6.640 1.00 0.00 N
ATOM 184 HD21 ASN A 11 8.152 -14.780 7.164 1.00 0.00 H
ATOM 185 HD22 ASN A 11 6.548 -14.023 7.127 1.00 0.00 H
ATOM 186 N ASP A 12 8.165 -17.371 1.649 1.00 0.00 N
ATOM 187 H ASP A 12 8.461 -18.157 2.479 1.00 0.00 H
ATOM 188 CA ASP A 12 8.780 -17.396 0.344 1.00 0.00 C
ATOM 189 HA ASP A 12 9.040 -16.247 0.193 1.00 0.00 H
ATOM 190 C ASP A 12 7.853 -17.914 -0.826 1.00 0.00 C
ATOM 191 O ASP A 12 8.154 -17.678 -2.015 1.00 0.00 O
ATOM 192 CB ASP A 12 10.110 -18.136 0.398 1.00 0.00 C
ATOM 193 HB2 ASP A 12 10.644 -18.531 -0.593 1.00 0.00 H
ATOM 194 HB3 ASP A 12 9.762 -19.163 0.888 1.00 0.00 H
ATOM 195 CG ASP A 12 11.310 -17.176 0.626 1.00 0.00 C
ATOM 196 OD1 ASP A 12 11.244 -15.993 0.198 1.00 0.00 O
ATOM 197 OD2 ASP A 12 12.297 -17.614 1.256 1.00 0.00 O
ATOM 198 N PHE A 13 6.769 -18.596 -0.470 1.00 0.00 N
ATOM 199 H PHE A 13 6.920 -19.281 0.486 1.00 0.00 H
ATOM 200 CA PHE A 13 5.791 -19.144 -1.408 1.00 0.00 C
ATOM 201 HA PHE A 13 6.011 -19.256 -2.568 1.00 0.00 H
ATOM 202 C PHE A 13 4.513 -18.262 -1.515 1.00 0.00 C
ATOM 203 O PHE A 13 3.590 -18.609 -2.253 1.00 0.00 O
ATOM 204 CB PHE A 13 5.413 -20.611 -1.009 1.00 0.00 C
ATOM 205 HB2 PHE A 13 4.738 -20.416 -0.049 1.00 0.00 H
ATOM 206 HB3 PHE A 13 4.912 -21.377 -1.767 1.00 0.00 H
ATOM 207 CG PHE A 13 6.584 -21.575 -0.940 1.00 0.00 C
ATOM 208 CD1 PHE A 13 7.516 -21.648 -1.980 1.00 0.00 C
ATOM 209 HD1 PHE A 13 7.383 -21.233 -3.081 1.00 0.00 H
ATOM 210 CD2 PHE A 13 6.748 -22.414 0.141 1.00 0.00 C
ATOM 211 HD2 PHE A 13 5.995 -22.346 1.044 1.00 0.00 H
ATOM 212 CE1 PHE A 13 8.637 -22.559 -1.904 1.00 0.00 C
ATOM 213 HE1 PHE A 13 9.356 -22.737 -2.832 1.00 0.00 H
ATOM 214 CE2 PHE A 13 7.884 -23.324 0.231 1.00 0.00 C
ATOM 215 HE2 PHE A 13 8.404 -23.591 1.257 1.00 0.00 H
ATOM 216 CZ PHE A 13 8.786 -23.406 -0.820 1.00 0.00 C
ATOM 217 HZ PHE A 13 9.400 -24.373 -1.137 1.00 0.00 H
ATOM 218 N CYS A 14 4.473 -17.115 -0.821 1.00 0.00 N
ATOM 219 H CYS A 14 5.276 -16.707 -0.065 1.00 0.00 H
ATOM 220 CA CYS A 14 3.397 -16.148 -0.951 1.00 0.00 C
ATOM 221 HA CYS A 14 2.486 -16.494 -1.629 1.00 0.00 H
ATOM 222 C CYS A 14 3.883 -14.845 -1.593 1.00 0.00 C
ATOM 223 O CYS A 14 5.069 -14.677 -1.785 1.00 0.00 O
ATOM 224 CB CYS A 14 2.772 -15.873 0.428 1.00 0.00 C
ATOM 225 HB2 CYS A 14 1.837 -15.232 0.781 1.00 0.00 H
ATOM 226 HB3 CYS A 14 3.589 -15.622 1.255 1.00 0.00 H
ATOM 227 SG CYS A 14 2.137 -17.449 1.207 1.00 0.00 S
ATOM 228 HG CYS A 14 1.646 -18.218 1.951 1.00 0.00 H
ATOM 229 N GLU A 15 2.936 -13.949 -1.915 1.00 0.00 N
ATOM 230 H GLU A 15 2.238 -13.755 -0.977 1.00 0.00 H
ATOM 231 CA GLU A 15 3.173 -12.608 -2.524 1.00 0.00 C
ATOM 232 HA GLU A 15 3.453 -12.768 -3.668 1.00 0.00 H
ATOM 233 C GLU A 15 4.322 -11.859 -1.836 1.00 0.00 C
ATOM 234 O GLU A 15 4.307 -11.712 -0.598 1.00 0.00 O
ATOM 235 CB GLU A 15 1.870 -11.759 -2.496 1.00 0.00 C
ATOM 236 HB2 GLU A 15 2.044 -10.616 -2.820 1.00 0.00 H
ATOM 237 HB3 GLU A 15 1.446 -11.571 -1.394 1.00 0.00 H
ATOM 238 CG GLU A 15 0.777 -12.269 -3.570 1.00 0.00 C
ATOM 239 HG2 GLU A 15 1.401 -12.191 -4.582 1.00 0.00 H
ATOM 240 HG3 GLU A 15 -0.151 -11.516 -3.669 1.00 0.00 H
ATOM 241 CD GLU A 15 -0.128 -13.514 -3.126 1.00 0.00 C
ATOM 242 OE1 GLU A 15 0.127 -14.216 -2.087 1.00 0.00 O
ATOM 243 OE2 GLU A 15 -1.144 -13.759 -3.833 1.00 0.00 O
ATOM 244 N GLY A 16 5.302 -11.360 -2.604 1.00 0.00 N
ATOM 245 H GLY A 16 5.125 -10.890 -3.683 1.00 0.00 H
ATOM 246 CA GLY A 16 6.480 -10.742 -1.921 1.00 0.00 C
ATOM 247 HA2 GLY A 16 6.885 -9.866 -2.627 1.00 0.00 H
ATOM 248 HA3 GLY A 16 6.361 -10.174 -0.876 1.00 0.00 H
ATOM 249 C GLY A 16 7.628 -11.763 -1.777 1.00 0.00 C
ATOM 250 O GLY A 16 8.784 -11.356 -1.731 1.00 0.00 O
ATOM 251 N GLY A 17 7.346 -13.087 -1.779 1.00 0.00 N
ATOM 252 H GLY A 17 6.698 -13.104 -0.776 1.00 0.00 H
ATOM 253 CA GLY A 17 8.365 -14.074 -1.512 1.00 0.00 C
ATOM 254 HA2 GLY A 17 8.993 -13.661 -0.583 1.00 0.00 H
ATOM 255 HA3 GLY A 17 7.764 -15.087 -1.369 1.00 0.00 H
ATOM 256 C GLY A 17 9.250 -14.343 -2.694 1.00 0.00 C
ATOM 257 O GLY A 17 8.888 -14.005 -3.830 1.00 0.00 O
ATOM 258 N SER A 18 10.400 -14.981 -2.468 1.00 0.00 N
ATOM 259 H SER A 18 11.074 -14.265 -1.792 1.00 0.00 H
ATOM 260 CA SER A 18 11.290 -15.304 -3.618 1.00 0.00 C
ATOM 261 HA SER A 18 11.372 -14.327 -4.301 1.00 0.00 H
ATOM 262 C SER A 18 10.679 -16.314 -4.627 1.00 0.00 C
ATOM 263 O SER A 18 10.996 -16.298 -5.843 1.00 0.00 O
ATOM 264 CB SER A 18 12.674 -15.793 -3.159 1.00 0.00 C
ATOM 265 HB2 SER A 18 13.326 -15.540 -4.135 1.00 0.00 H
ATOM 266 HB3 SER A 18 13.408 -15.232 -2.393 1.00 0.00 H
ATOM 267 OG SER A 18 12.603 -17.154 -2.710 1.00 0.00 O
ATOM 268 HG SER A 18 12.737 -17.108 -1.537 1.00 0.00 H
ATOM 269 N LEU A 19 9.772 -17.152 -4.139 1.00 0.00 N
ATOM 270 H LEU A 19 9.982 -17.324 -2.988 1.00 0.00 H
ATOM 271 CA LEU A 19 9.021 -18.073 -5.016 1.00 0.00 C
ATOM 272 HA LEU A 19 9.009 -17.841 -6.185 1.00 0.00 H
ATOM 273 C LEU A 19 7.482 -17.853 -4.924 1.00 0.00 C
ATOM 274 O LEU A 19 6.694 -18.828 -4.782 1.00 0.00 O
ATOM 275 CB LEU A 19 9.407 -19.504 -4.649 1.00 0.00 C
ATOM 276 HB2 LEU A 19 8.410 -20.136 -4.825 1.00 0.00 H
ATOM 277 HB3 LEU A 19 9.773 -19.603 -3.521 1.00 0.00 H
ATOM 278 CG LEU A 19 10.307 -20.300 -5.588 1.00 0.00 C
ATOM 279 HG LEU A 19 9.634 -21.179 -6.045 1.00 0.00 H
ATOM 280 CD1 LEU A 19 10.782 -19.583 -6.863 1.00 0.00 C
ATOM 281 HD11 LEU A 19 11.236 -18.480 -6.916 1.00 0.00 H
ATOM 282 HD12 LEU A 19 11.425 -20.154 -7.688 1.00 0.00 H
ATOM 283 HD13 LEU A 19 9.773 -19.488 -7.509 1.00 0.00 H
ATOM 284 CD2 LEU A 19 11.474 -21.029 -4.968 1.00 0.00 C
ATOM 285 HD21 LEU A 19 11.412 -21.008 -3.782 1.00 0.00 H
ATOM 286 HD22 LEU A 19 11.256 -22.195 -5.140 1.00 0.00 H
ATOM 287 HD23 LEU A 19 12.572 -20.746 -5.313 1.00 0.00 H
ATOM 288 N ALA A 20 7.087 -16.575 -4.902 1.00 0.00 N
ATOM 289 H ALA A 20 7.716 -15.857 -5.613 1.00 0.00 H
ATOM 290 CA ALA A 20 5.653 -16.151 -4.802 1.00 0.00 C
ATOM 291 HA ALA A 20 5.509 -16.341 -3.640 1.00 0.00 H
ATOM 292 C ALA A 20 4.681 -16.977 -5.702 1.00 0.00 C
ATOM 293 O ALA A 20 4.930 -17.163 -6.877 1.00 0.00 O
ATOM 294 CB ALA A 20 5.523 -14.714 -5.070 1.00 0.00 C
ATOM 295 HB1 ALA A 20 4.376 -14.450 -5.283 1.00 0.00 H
ATOM 296 HB2 ALA A 20 5.995 -13.815 -4.439 1.00 0.00 H
ATOM 297 HB3 ALA A 20 5.990 -14.421 -6.137 1.00 0.00 H
ATOM 298 N VAL A 21 3.691 -17.595 -5.080 1.00 0.00 N
ATOM 299 H VAL A 21 3.253 -17.016 -4.143 1.00 0.00 H
ATOM 300 CA VAL A 21 2.541 -18.233 -5.767 1.00 0.00 C
ATOM 301 HA VAL A 21 2.809 -18.329 -6.925 1.00 0.00 H
ATOM 302 C VAL A 21 1.346 -17.313 -5.553 1.00 0.00 C
ATOM 303 O VAL A 21 0.885 -17.185 -4.419 1.00 0.00 O
ATOM 304 CB VAL A 21 2.191 -19.655 -5.192 1.00 0.00 C
ATOM 305 HB VAL A 21 1.888 -19.565 -4.047 1.00 0.00 H
ATOM 306 CG1 VAL A 21 0.987 -20.274 -5.997 1.00 0.00 C
ATOM 307 HG11 VAL A 21 0.034 -19.840 -5.424 1.00 0.00 H
ATOM 308 HG12 VAL A 21 0.730 -19.820 -7.075 1.00 0.00 H
ATOM 309 HG13 VAL A 21 1.004 -21.446 -6.206 1.00 0.00 H
ATOM 310 CG2 VAL A 21 3.362 -20.551 -5.345 1.00 0.00 C
ATOM 311 HG21 VAL A 21 3.491 -20.872 -6.487 1.00 0.00 H
ATOM 312 HG22 VAL A 21 4.381 -19.949 -5.176 1.00 0.00 H
ATOM 313 HG23 VAL A 21 3.618 -21.568 -4.777 1.00 0.00 H
ATOM 314 N THR A 22 0.907 -16.611 -6.598 1.00 0.00 N
ATOM 315 H THR A 22 1.573 -16.424 -7.566 1.00 0.00 H
ATOM 316 CA THR A 22 -0.315 -15.751 -6.513 1.00 0.00 C
ATOM 317 HA THR A 22 0.163 -14.843 -5.911 1.00 0.00 H
ATOM 318 C THR A 22 -1.482 -16.506 -5.826 1.00 0.00 C
ATOM 319 O THR A 22 -1.818 -17.599 -6.248 1.00 0.00 O
ATOM 320 CB THR A 22 -0.790 -15.244 -7.909 1.00 0.00 C
ATOM 321 HB THR A 22 -0.837 -16.077 -8.764 1.00 0.00 H
ATOM 322 OG1 THR A 22 0.168 -14.346 -8.489 1.00 0.00 O
ATOM 323 HG1 THR A 22 0.345 -13.395 -7.797 1.00 0.00 H
ATOM 324 CG2 THR A 22 -2.104 -14.513 -7.802 1.00 0.00 C
ATOM 325 HG21 THR A 22 -2.564 -14.825 -8.870 1.00 0.00 H
ATOM 326 HG22 THR A 22 -3.109 -14.762 -7.196 1.00 0.00 H
ATOM 327 HG23 THR A 22 -2.080 -13.316 -7.864 1.00 0.00 H
ATOM 328 N GLY A 23 -2.118 -15.910 -4.804 1.00 0.00 N
ATOM 329 H GLY A 23 -2.650 -14.865 -5.053 1.00 0.00 H
ATOM 330 CA GLY A 23 -3.236 -16.558 -4.106 1.00 0.00 C
ATOM 331 HA2 GLY A 23 -3.807 -17.385 -4.755 1.00 0.00 H
ATOM 332 HA3 GLY A 23 -4.065 -15.723 -3.889 1.00 0.00 H
ATOM 333 C GLY A 23 -2.705 -17.180 -2.840 1.00 0.00 C
ATOM 334 O GLY A 23 -3.458 -17.664 -2.049 1.00 0.00 O
ATOM 335 N GLY A 24 -1.396 -17.121 -2.605 1.00 0.00 N
ATOM 336 H GLY A 24 -0.606 -16.381 -3.076 1.00 0.00 H
ATOM 337 CA GLY A 24 -0.781 -17.749 -1.372 1.00 0.00 C
ATOM 338 HA2 GLY A 24 -1.114 -18.879 -1.547 1.00 0.00 H
ATOM 339 HA3 GLY A 24 0.402 -17.791 -1.254 1.00 0.00 H
ATOM 340 C GLY A 24 -1.248 -17.065 -0.085 1.00 0.00 C
ATOM 341 O GLY A 24 -1.730 -17.726 0.849 1.00 0.00 O
ATOM 342 N ALA A 25 -1.145 -15.727 -0.057 1.00 0.00 N
ATOM 343 H ALA A 25 -0.112 -15.269 -0.403 1.00 0.00 H
ATOM 344 CA ALA A 25 -1.573 -14.923 1.117 1.00 0.00 C
ATOM 345 HA ALA A 25 -0.951 -15.173 2.098 1.00 0.00 H
ATOM 346 C ALA A 25 -3.056 -15.197 1.452 1.00 0.00 C
ATOM 347 O ALA A 25 -3.395 -15.557 2.603 1.00 0.00 O
ATOM 348 CB ALA A 25 -1.346 -13.357 0.817 1.00 0.00 C
ATOM 349 HB1 ALA A 25 -1.555 -12.843 -0.243 1.00 0.00 H
ATOM 350 HB2 ALA A 25 -2.114 -12.764 1.521 1.00 0.00 H
ATOM 351 HB3 ALA A 25 -0.309 -12.872 1.162 1.00 0.00 H
ATOM 352 N ALA A 26 -3.948 -14.980 0.455 1.00 0.00 N
ATOM 353 H ALA A 26 -3.874 -14.033 -0.260 1.00 0.00 H
ATOM 354 CA ALA A 26 -5.388 -15.366 0.571 1.00 0.00 C
ATOM 355 HA ALA A 26 -5.984 -14.586 1.243 1.00 0.00 H
ATOM 356 C ALA A 26 -5.607 -16.799 1.075 1.00 0.00 C
ATOM 357 O ALA A 26 -6.482 -17.053 1.909 1.00 0.00 O
ATOM 358 CB ALA A 26 -6.137 -15.202 -0.838 1.00 0.00 C
ATOM 359 HB1 ALA A 26 -7.086 -15.929 -0.898 1.00 0.00 H
ATOM 360 HB2 ALA A 26 -5.654 -15.252 -1.930 1.00 0.00 H
ATOM 361 HB3 ALA A 26 -6.630 -14.113 -0.935 1.00 0.00 H
ATOM 362 N LEU A 27 -4.886 -17.757 0.496 1.00 0.00 N
ATOM 363 H LEU A 27 -4.731 -17.471 -0.641 1.00 0.00 H
ATOM 364 CA LEU A 27 -4.993 -19.160 0.947 1.00 0.00 C
ATOM 365 HA LEU A 27 -6.097 -19.256 0.500 1.00 0.00 H
ATOM 366 C LEU A 27 -4.656 -19.384 2.462 1.00 0.00 C
ATOM 367 O LEU A 27 -5.270 -20.270 3.142 1.00 0.00 O
ATOM 368 CB LEU A 27 -4.150 -20.100 0.045 1.00 0.00 C
ATOM 369 HB2 LEU A 27 -3.019 -19.749 -0.066 1.00 0.00 H
ATOM 370 HB3 LEU A 27 -4.824 -20.040 -0.957 1.00 0.00 H
ATOM 371 CG LEU A 27 -3.948 -21.495 0.650 1.00 0.00 C
ATOM 372 HG LEU A 27 -3.323 -21.385 1.660 1.00 0.00 H
ATOM 373 CD1 LEU A 27 -5.325 -22.172 0.677 1.00 0.00 C
ATOM 374 HD11 LEU A 27 -5.238 -23.152 1.315 1.00 0.00 H
ATOM 375 HD12 LEU A 27 -5.703 -22.049 -0.466 1.00 0.00 H
ATOM 376 HD13 LEU A 27 -6.107 -21.406 1.188 1.00 0.00 H
ATOM 377 CD2 LEU A 27 -2.966 -22.370 -0.066 1.00 0.00 C
ATOM 378 HD21 LEU A 27 -3.350 -22.214 -1.184 1.00 0.00 H
ATOM 379 HD22 LEU A 27 -1.945 -21.829 0.220 1.00 0.00 H
ATOM 380 HD23 LEU A 27 -2.951 -23.497 0.296 1.00 0.00 H
ATOM 381 N ALA A 28 -3.680 -18.638 2.996 1.00 0.00 N
ATOM 382 H ALA A 28 -3.036 -17.913 2.327 1.00 0.00 H
ATOM 383 CA ALA A 28 -3.250 -18.784 4.421 1.00 0.00 C
ATOM 384 HA ALA A 28 -2.979 -19.922 4.619 1.00 0.00 H
ATOM 385 C ALA A 28 -4.449 -18.422 5.350 1.00 0.00 C
ATOM 386 O ALA A 28 -4.759 -19.086 6.365 1.00 0.00 O
ATOM 387 CB ALA A 28 -2.006 -17.836 4.713 1.00 0.00 C
ATOM 388 HB1 ALA A 28 -2.167 -16.693 4.423 1.00 0.00 H
ATOM 389 HB2 ALA A 28 -1.134 -18.132 3.953 1.00 0.00 H
ATOM 390 HB3 ALA A 28 -1.637 -17.917 5.838 1.00 0.00 H
ATOM 391 N ARG A 29 -5.180 -17.385 4.948 1.00 0.00 N
ATOM 392 H ARG A 29 -4.886 -16.632 4.083 1.00 0.00 H
ATOM 393 CA ARG A 29 -6.275 -16.981 5.777 1.00 0.00 C
ATOM 394 HA ARG A 29 -6.060 -17.182 6.927 1.00 0.00 H
ATOM 395 C ARG A 29 -7.535 -17.814 5.561 1.00 0.00 C
ATOM 396 O ARG A 29 -8.291 -17.998 6.534 1.00 0.00 O
ATOM 397 CB ARG A 29 -6.479 -15.487 5.774 1.00 0.00 C
ATOM 398 HB2 ARG A 29 -6.777 -15.189 6.896 1.00 0.00 H
ATOM 399 HB3 ARG A 29 -5.684 -14.664 5.420 1.00 0.00 H
ATOM 400 CG ARG A 29 -7.573 -15.026 4.925 1.00 0.00 C
ATOM 401 HG2 ARG A 29 -7.127 -14.942 3.823 1.00 0.00 H
ATOM 402 HG3 ARG A 29 -8.627 -15.590 4.829 1.00 0.00 H
ATOM 403 CD ARG A 29 -8.184 -13.689 5.450 1.00 0.00 C
ATOM 404 HD2 ARG A 29 -8.662 -13.839 6.537 1.00 0.00 H
ATOM 405 HD3 ARG A 29 -9.087 -13.183 4.849 1.00 0.00 H
ATOM 406 NE ARG A 29 -7.211 -12.584 5.503 1.00 0.00 N
ATOM 407 HE ARG A 29 -7.288 -11.964 6.518 1.00 0.00 H
ATOM 408 CZ ARG A 29 -6.612 -12.011 4.446 1.00 0.00 C
ATOM 409 NH1 ARG A 29 -6.841 -12.402 3.184 1.00 0.00 N
ATOM 410 HH11 ARG A 29 -6.308 -11.807 2.301 1.00 0.00 H
ATOM 411 HH12 ARG A 29 -7.892 -12.720 2.723 1.00 0.00 H
ATOM 412 NH2 ARG A 29 -5.760 -11.022 4.665 1.00 0.00 N
ATOM 413 HH21 ARG A 29 -5.158 -10.765 5.658 1.00 0.00 H
ATOM 414 HH22 ARG A 29 -5.610 -10.066 3.972 1.00 0.00 H
ATOM 415 N ALA A 30 -7.718 -18.372 4.342 1.00 0.00 N
ATOM 416 H ALA A 30 -7.155 -18.131 3.337 1.00 0.00 H
ATOM 417 CA ALA A 30 -8.785 -19.347 4.086 1.00 0.00 C
ATOM 418 HA ALA A 30 -9.843 -18.866 4.363 1.00 0.00 H
ATOM 419 C ALA A 30 -8.612 -20.653 4.918 1.00 0.00 C
ATOM 420 O ALA A 30 -9.575 -21.280 5.398 1.00 0.00 O
ATOM 421 CB ALA A 30 -8.851 -19.662 2.632 1.00 0.00 C
ATOM 422 HB1 ALA A 30 -9.917 -20.186 2.460 1.00 0.00 H
ATOM 423 HB2 ALA A 30 -8.104 -20.278 1.936 1.00 0.00 H
ATOM 424 HB3 ALA A 30 -9.049 -18.707 1.929 1.00 0.00 H
ATOM 425 N ILE A 31 -7.376 -21.058 5.085 1.00 0.00 N
ATOM 426 H ILE A 31 -6.463 -20.317 4.987 1.00 0.00 H
ATOM 427 CA ILE A 31 -7.066 -22.251 5.930 1.00 0.00 C
ATOM 428 HA ILE A 31 -7.858 -23.102 5.688 1.00 0.00 H
ATOM 429 C ILE A 31 -7.371 -21.991 7.436 1.00 0.00 C
ATOM 430 O ILE A 31 -8.007 -22.843 8.090 1.00 0.00 O
ATOM 431 CB ILE A 31 -5.653 -22.783 5.663 1.00 0.00 C
ATOM 432 HB ILE A 31 -4.806 -21.967 5.834 1.00 0.00 H
ATOM 433 CG1 ILE A 31 -5.570 -23.381 4.269 1.00 0.00 C
ATOM 434 HG12 ILE A 31 -5.979 -24.506 4.220 1.00 0.00 H
ATOM 435 HG13 ILE A 31 -6.245 -22.697 3.571 1.00 0.00 H
ATOM 436 CG2 ILE A 31 -5.231 -23.890 6.670 1.00 0.00 C
ATOM 437 HG21 ILE A 31 -4.100 -24.257 6.629 1.00 0.00 H
ATOM 438 HG22 ILE A 31 -5.914 -24.864 6.549 1.00 0.00 H
ATOM 439 HG23 ILE A 31 -5.413 -23.606 7.813 1.00 0.00 H
ATOM 440 CD1 ILE A 31 -4.131 -23.588 3.796 1.00 0.00 C
ATOM 441 HD11 ILE A 31 -3.522 -22.610 4.095 1.00 0.00 H
ATOM 442 HD12 ILE A 31 -3.757 -24.437 4.536 1.00 0.00 H
ATOM 443 HD13 ILE A 31 -3.797 -23.893 2.702 1.00 0.00 H
ATOM 444 N SER A 32 -6.918 -20.849 7.983 1.00 0.00 N
ATOM 445 H SER A 32 -5.943 -20.363 7.534 1.00 0.00 H
ATOM 446 CA SER A 32 -7.393 -20.413 9.284 1.00 0.00 C
ATOM 447 HA SER A 32 -7.035 -21.125 10.166 1.00 0.00 H
ATOM 448 C SER A 32 -8.887 -20.281 9.145 1.00 0.00 C
ATOM 449 O SER A 32 -9.410 -20.071 8.063 1.00 0.00 O
ATOM 450 CB SER A 32 -6.819 -19.051 9.594 1.00 0.00 C
ATOM 451 HB2 SER A 32 -7.034 -18.771 10.735 1.00 0.00 H
ATOM 452 HB3 SER A 32 -7.319 -18.082 9.103 1.00 0.00 H
ATOM 453 OG SER A 32 -5.398 -19.062 9.445 1.00 0.00 O
ATOM 454 HG SER A 32 -5.133 -18.205 8.672 1.00 0.00 H
ATOM 455 N ASP A 33 -9.653 -20.342 10.194 1.00 0.00 N
ATOM 456 H ASP A 33 -9.358 -19.997 11.293 1.00 0.00 H
ATOM 457 CA ASP A 33 -11.119 -20.135 9.899 1.00 0.00 C
ATOM 458 HA ASP A 33 -11.780 -19.979 10.870 1.00 0.00 H
ATOM 459 C ASP A 33 -11.832 -21.277 9.080 1.00 0.00 C
ATOM 460 O ASP A 33 -12.938 -21.593 9.373 1.00 0.00 O
ATOM 461 CB ASP A 33 -11.512 -18.652 9.525 1.00 0.00 C
ATOM 462 HB2 ASP A 33 -12.614 -18.205 9.677 1.00 0.00 H
ATOM 463 HB3 ASP A 33 -10.745 -17.886 10.029 1.00 0.00 H
ATOM 464 CG ASP A 33 -11.549 -18.379 7.985 1.00 0.00 C
ATOM 465 OD1 ASP A 33 -11.749 -19.367 7.209 1.00 0.00 O
ATOM 466 OD2 ASP A 33 -11.392 -17.174 7.583 1.00 0.00 O
ATOM 467 N TYR A 34 -11.207 -21.961 8.140 1.00 0.00 N
ATOM 468 H TYR A 34 -11.530 -21.541 7.073 1.00 0.00 H
ATOM 469 CA TYR A 34 -11.444 -23.414 8.174 1.00 0.00 C
ATOM 470 HA TYR A 34 -12.591 -23.719 8.111 1.00 0.00 H
ATOM 471 C TYR A 34 -10.651 -23.742 9.492 1.00 0.00 C
ATOM 472 O TYR A 34 -10.075 -22.831 10.083 1.00 0.00 O
ATOM 473 CB TYR A 34 -10.885 -24.076 6.930 1.00 0.00 C
ATOM 474 HB2 TYR A 34 -11.440 -23.684 5.946 1.00 0.00 H
ATOM 475 HB3 TYR A 34 -9.719 -23.931 6.767 1.00 0.00 H
ATOM 476 CG TYR A 34 -11.114 -25.571 6.807 1.00 0.00 C
ATOM 477 CD1 TYR A 34 -10.074 -26.451 6.939 1.00 0.00 C
ATOM 478 HD1 TYR A 34 -8.906 -26.245 6.954 1.00 0.00 H
ATOM 479 CD2 TYR A 34 -12.393 -26.101 6.537 1.00 0.00 C
ATOM 480 HD2 TYR A 34 -13.342 -25.496 6.155 1.00 0.00 H
ATOM 481 CE1 TYR A 34 -10.266 -27.845 6.826 1.00 0.00 C
ATOM 482 HE1 TYR A 34 -9.338 -28.577 6.803 1.00 0.00 H
ATOM 483 CE2 TYR A 34 -12.617 -27.488 6.421 1.00 0.00 C
ATOM 484 HE2 TYR A 34 -13.627 -27.894 6.889 1.00 0.00 H
ATOM 485 CZ TYR A 34 -11.548 -28.361 6.564 1.00 0.00 C
ATOM 486 OH TYR A 34 -11.737 -29.744 6.430 1.00 0.00 O
ATOM 487 HH TYR A 34 -12.610 -30.142 7.130 1.00 0.00 H
ATOM 488 N LEU A 35 -10.535 -24.957 9.989 1.00 0.00 N
ATOM 489 H LEU A 35 -10.438 -25.980 9.404 1.00 0.00 H
ATOM 490 CA LEU A 35 -9.816 -25.100 11.321 1.00 0.00 C
ATOM 491 HA LEU A 35 -9.844 -26.228 11.702 1.00 0.00 H
ATOM 492 C LEU A 35 -10.696 -24.558 12.464 1.00 0.00 C
ATOM 493 O LEU A 35 -10.856 -25.233 13.471 1.00 0.00 O
ATOM 494 CB LEU A 35 -8.426 -24.394 11.385 1.00 0.00 C
ATOM 495 HB2 LEU A 35 -8.159 -24.550 12.543 1.00 0.00 H
ATOM 496 HB3 LEU A 35 -8.287 -23.215 11.283 1.00 0.00 H
ATOM 497 CG LEU A 35 -7.226 -25.003 10.608 1.00 0.00 C
ATOM 498 HG LEU A 35 -7.420 -25.015 9.434 1.00 0.00 H
ATOM 499 CD1 LEU A 35 -5.922 -24.325 10.906 1.00 0.00 C
ATOM 500 HD11 LEU A 35 -5.865 -23.971 12.048 1.00 0.00 H
ATOM 501 HD12 LEU A 35 -4.885 -24.894 10.764 1.00 0.00 H
ATOM 502 HD13 LEU A 35 -5.801 -23.279 10.346 1.00 0.00 H
ATOM 503 CD2 LEU A 35 -7.143 -26.497 10.872 1.00 0.00 C
ATOM 504 HD21 LEU A 35 -6.068 -26.847 10.517 1.00 0.00 H
ATOM 505 HD22 LEU A 35 -8.037 -27.135 10.405 1.00 0.00 H
ATOM 506 HD23 LEU A 35 -7.170 -26.771 12.037 1.00 0.00 H
ATOM 507 N ALA A 36 -11.213 -23.330 12.267 1.00 0.00 N
ATOM 508 H ALA A 36 -10.317 -22.689 12.731 1.00 0.00 H
ATOM 509 CA ALA A 36 -12.279 -22.696 13.050 1.00 0.00 C
ATOM 510 HA ALA A 36 -12.189 -23.078 14.180 1.00 0.00 H
ATOM 511 C ALA A 36 -13.718 -23.153 12.742 1.00 0.00 C
ATOM 512 O ALA A 36 -14.530 -23.134 13.656 1.00 0.00 O
ATOM 513 CB ALA A 36 -12.188 -21.189 12.920 1.00 0.00 C
ATOM 514 HB1 ALA A 36 -12.556 -20.950 14.041 1.00 0.00 H
ATOM 515 HB2 ALA A 36 -11.190 -20.537 13.028 1.00 0.00 H
ATOM 516 HB3 ALA A 36 -13.062 -20.624 12.332 1.00 0.00 H
ATOM 517 N GLU A 37 -14.056 -23.538 11.498 1.00 0.00 N
ATOM 518 H GLU A 37 -13.323 -23.803 10.611 1.00 0.00 H
ATOM 519 CA GLU A 37 -15.447 -24.000 11.172 1.00 0.00 C
ATOM 520 HA GLU A 37 -16.235 -23.711 12.023 1.00 0.00 H
ATOM 521 C GLU A 37 -15.571 -25.496 11.345 1.00 0.00 C
ATOM 522 O GLU A 37 -15.905 -25.963 12.417 1.00 0.00 O
ATOM 523 CB GLU A 37 -15.940 -23.635 9.749 1.00 0.00 C
ATOM 524 HB2 GLU A 37 -16.499 -24.224 8.870 1.00 0.00 H
ATOM 525 HB3 GLU A 37 -16.975 -23.178 10.159 1.00 0.00 H
ATOM 526 CG GLU A 37 -15.543 -22.270 9.117 1.00 0.00 C
ATOM 527 HG2 GLU A 37 -16.319 -21.656 8.434 1.00 0.00 H
ATOM 528 HG3 GLU A 37 -14.945 -22.694 8.172 1.00 0.00 H
ATOM 529 CD GLU A 37 -15.510 -21.059 10.104 1.00 0.00 C
ATOM 530 OE1 GLU A 37 -15.860 -21.216 11.323 1.00 0.00 O
ATOM 531 OE2 GLU A 37 -15.101 -19.944 9.632 1.00 0.00 O
ATOM 532 N ALA A 38 -15.346 -26.252 10.276 1.00 0.00 N
ATOM 533 H ALA A 38 -15.475 -26.215 9.103 1.00 0.00 H
ATOM 534 CA ALA A 38 -14.741 -27.593 10.447 1.00 0.00 C
ATOM 535 HA ALA A 38 -15.367 -27.968 11.390 1.00 0.00 H
ATOM 536 C ALA A 38 -13.214 -27.432 10.182 1.00 0.00 C
ATOM 537 O ALA A 38 -12.812 -26.370 9.655 1.00 0.00 O
ATOM 538 CB ALA A 38 -15.405 -28.625 9.515 1.00 0.00 C
ATOM 539 HB1 ALA A 38 -14.869 -29.202 8.615 1.00 0.00 H
ATOM 540 HB2 ALA A 38 -15.811 -29.600 10.086 1.00 0.00 H
ATOM 541 HB3 ALA A 38 -16.431 -28.250 9.022 1.00 0.00 H
ATOM 542 N ALA A 39 -12.328 -28.341 10.616 1.00 0.00 N
ATOM 543 H ALA A 39 -11.242 -28.362 10.145 1.00 0.00 H
ATOM 544 CA ALA A 39 -12.468 -29.304 11.754 1.00 0.00 C
ATOM 545 HA ALA A 39 -11.389 -29.443 12.243 1.00 0.00 H
ATOM 546 C ALA A 39 -12.865 -30.760 11.426 1.00 0.00 C
ATOM 547 O ALA A 39 -12.938 -31.162 10.229 1.00 0.00 O
ATOM 548 CB ALA A 39 -13.263 -28.714 12.962 1.00 0.00 C
ATOM 549 HB1 ALA A 39 -14.428 -28.892 13.172 1.00 0.00 H
ATOM 550 HB2 ALA A 39 -13.062 -27.543 13.099 1.00 0.00 H
ATOM 551 HB3 ALA A 39 -12.791 -29.119 13.989 1.00 0.00 H
ATOM 552 N ASP A 40 -13.078 -31.545 12.493 1.00 0.00 N
ATOM 553 H ASP A 40 -13.340 -31.306 13.630 1.00 0.00 H
ATOM 554 CA ASP A 40 -13.307 -33.006 12.423 1.00 0.00 C
ATOM 555 HA ASP A 40 -13.686 -33.616 13.376 1.00 0.00 H
ATOM 556 C ASP A 40 -11.952 -33.709 12.193 1.00 0.00 C
ATOM 557 O ASP A 40 -11.888 -34.720 11.440 1.00 0.00 O
ATOM 558 CB ASP A 40 -14.366 -33.400 11.319 1.00 0.00 C
ATOM 559 HB2 ASP A 40 -14.070 -34.276 10.563 1.00 0.00 H
ATOM 560 HB3 ASP A 40 -14.900 -32.505 10.738 1.00 0.00 H
ATOM 561 CG ASP A 40 -15.745 -33.944 11.904 1.00 0.00 C
ATOM 562 OD1 ASP A 40 -16.394 -33.226 12.718 1.00 0.00 O
ATOM 563 OD2 ASP A 40 -16.218 -35.068 11.503 1.00 0.00 O
ATOM 564 N TYR A 41 -10.871 -33.176 12.790 1.00 0.00 N
ATOM 565 H TYR A 41 -10.975 -32.544 13.793 1.00 0.00 H
ATOM 566 CA TYR A 41 -9.557 -33.854 12.722 1.00 0.00 C
ATOM 567 HA TYR A 41 -9.772 -34.787 12.020 1.00 0.00 H
ATOM 568 C TYR A 41 -9.064 -34.407 14.061 1.00 0.00 C
ATOM 569 O TYR A 41 -9.012 -33.707 15.070 1.00 0.00 O
ATOM 570 CB TYR A 41 -8.481 -32.979 12.055 1.00 0.00 C
ATOM 571 HB2 TYR A 41 -8.552 -31.999 12.733 1.00 0.00 H
ATOM 572 HB3 TYR A 41 -7.370 -33.376 12.174 1.00 0.00 H
ATOM 573 CG TYR A 41 -8.819 -32.723 10.609 1.00 0.00 C
ATOM 574 CD1 TYR A 41 -8.680 -33.750 9.650 1.00 0.00 C
ATOM 575 HD1 TYR A 41 -8.213 -34.787 9.966 1.00 0.00 H
ATOM 576 CD2 TYR A 41 -9.335 -31.493 10.198 1.00 0.00 C
ATOM 577 HD2 TYR A 41 -9.294 -30.556 10.924 1.00 0.00 H
ATOM 578 CE1 TYR A 41 -9.026 -33.557 8.313 1.00 0.00 C
ATOM 579 HE1 TYR A 41 -8.845 -34.392 7.500 1.00 0.00 H
ATOM 580 CE2 TYR A 41 -9.667 -31.271 8.831 1.00 0.00 C
ATOM 581 HE2 TYR A 41 -10.243 -30.247 8.695 1.00 0.00 H
ATOM 582 CZ TYR A 41 -9.512 -32.310 7.911 1.00 0.00 C
ATOM 583 OH TYR A 41 -9.839 -32.107 6.581 1.00 0.00 O
ATOM 584 HH TYR A 41 -9.614 -30.992 6.261 1.00 0.00 H
ATOM 585 N HIS A 42 -8.735 -35.689 14.069 1.00 0.00 N
ATOM 586 H HIS A 42 -9.303 -36.483 13.393 1.00 0.00 H
ATOM 587 CA HIS A 42 -8.062 -36.256 15.229 1.00 0.00 C
ATOM 588 HA HIS A 42 -8.732 -36.038 16.194 1.00 0.00 H
ATOM 589 C HIS A 42 -6.724 -35.525 15.487 1.00 0.00 C
ATOM 590 O HIS A 42 -6.416 -35.279 16.652 1.00 0.00 O
ATOM 591 CB HIS A 42 -7.914 -37.778 15.089 1.00 0.00 C
ATOM 592 HB2 HIS A 42 -7.358 -38.140 16.084 1.00 0.00 H
ATOM 593 HB3 HIS A 42 -7.149 -38.004 14.209 1.00 0.00 H
ATOM 594 CG HIS A 42 -9.209 -38.499 15.248 1.00 0.00 C
ATOM 595 ND1 HIS A 42 -9.544 -39.187 16.406 1.00 0.00 N
ATOM 596 HD1 HIS A 42 -9.153 -39.375 17.514 1.00 0.00 H
ATOM 597 CD2 HIS A 42 -10.302 -38.551 14.448 1.00 0.00 C
ATOM 598 HD2 HIS A 42 -11.158 -38.090 13.757 1.00 0.00 H
ATOM 599 CE1 HIS A 42 -10.769 -39.668 16.292 1.00 0.00 C
ATOM 600 HE1 HIS A 42 -11.575 -40.180 17.001 1.00 0.00 H
ATOM 601 NE2 HIS A 42 -11.255 -39.293 15.121 1.00 0.00 N
ATOM 602 N HIS A 43 -5.982 -35.173 14.421 1.00 0.00 N
ATOM 603 H HIS A 43 -6.056 -35.845 13.452 1.00 0.00 H
ATOM 604 CA HIS A 43 -4.717 -34.428 14.490 1.00 0.00 C
ATOM 605 HA HIS A 43 -5.054 -33.695 15.367 1.00 0.00 H
ATOM 606 C HIS A 43 -4.491 -33.422 13.311 1.00 0.00 C
ATOM 607 O HIS A 43 -4.929 -33.670 12.183 1.00 0.00 O
ATOM 608 CB HIS A 43 -3.522 -35.393 14.578 1.00 0.00 C
ATOM 609 HB2 HIS A 43 -2.618 -34.651 14.803 1.00 0.00 H
ATOM 610 HB3 HIS A 43 -3.360 -36.085 13.623 1.00 0.00 H
ATOM 611 CG HIS A 43 -3.569 -36.320 15.786 1.00 0.00 C
ATOM 612 ND1 HIS A 43 -3.297 -35.884 17.066 1.00 0.00 N
ATOM 613 HD1 HIS A 43 -2.664 -35.320 17.896 1.00 0.00 H
ATOM 614 CD2 HIS A 43 -3.934 -37.624 15.903 1.00 0.00 C
ATOM 615 HD2 HIS A 43 -4.569 -38.512 15.446 1.00 0.00 H
ATOM 616 CE1 HIS A 43 -3.441 -36.892 17.916 1.00 0.00 C
ATOM 617 HE1 HIS A 43 -3.597 -37.106 19.078 1.00 0.00 H
ATOM 618 NE2 HIS A 43 -3.839 -37.955 17.236 1.00 0.00 N
ATOM 619 N VAL A 44 -3.759 -32.336 13.611 1.00 0.00 N
ATOM 620 H VAL A 44 -3.614 -31.961 14.723 1.00 0.00 H
ATOM 621 CA VAL A 44 -3.303 -31.328 12.646 1.00 0.00 C
ATOM 622 HA VAL A 44 -3.542 -31.771 11.575 1.00 0.00 H
ATOM 623 C VAL A 44 -1.769 -31.054 12.707 1.00 0.00 C
ATOM 624 O VAL A 44 -1.213 -30.731 13.781 1.00 0.00 O
ATOM 625 CB VAL A 44 -4.101 -29.992 12.850 1.00 0.00 C
ATOM 626 HB VAL A 44 -4.029 -29.629 13.981 1.00 0.00 H
ATOM 627 CG1 VAL A 44 -3.617 -28.907 11.900 1.00 0.00 C
ATOM 628 HG11 VAL A 44 -3.659 -27.849 12.448 1.00 0.00 H
ATOM 629 HG12 VAL A 44 -2.551 -28.940 11.371 1.00 0.00 H
ATOM 630 HG13 VAL A 44 -4.385 -28.842 10.994 1.00 0.00 H
ATOM 631 CG2 VAL A 44 -5.621 -30.229 12.728 1.00 0.00 C
ATOM 632 HG21 VAL A 44 -6.042 -30.988 11.916 1.00 0.00 H
ATOM 633 HG22 VAL A 44 -6.046 -30.573 13.794 1.00 0.00 H
ATOM 634 HG23 VAL A 44 -6.286 -29.247 12.582 1.00 0.00 H
ATOM 635 N VAL A 45 -1.102 -31.216 11.542 1.00 0.00 N
ATOM 636 H VAL A 45 -1.682 -31.242 10.516 1.00 0.00 H
ATOM 637 CA VAL A 45 0.373 -31.067 11.410 1.00 0.00 C
ATOM 638 HA VAL A 45 0.647 -30.308 12.278 1.00 0.00 H
ATOM 639 C VAL A 45 0.695 -30.156 10.217 1.00 0.00 C
ATOM 640 O VAL A 45 -0.183 -29.948 9.356 1.00 0.00 O
ATOM 641 CB VAL A 45 1.088 -32.406 11.218 1.00 0.00 C
ATOM 642 HB VAL A 45 2.254 -32.194 11.145 1.00 0.00 H
ATOM 643 CG1 VAL A 45 0.781 -33.353 12.371 1.00 0.00 C
ATOM 644 HG11 VAL A 45 0.512 -32.874 13.429 1.00 0.00 H
ATOM 645 HG12 VAL A 45 -0.165 -34.043 12.142 1.00 0.00 H
ATOM 646 HG13 VAL A 45 1.702 -34.078 12.589 1.00 0.00 H
ATOM 647 CG2 VAL A 45 0.660 -33.066 9.917 1.00 0.00 C
ATOM 648 HG21 VAL A 45 1.448 -33.959 9.929 1.00 0.00 H
ATOM 649 HG22 VAL A 45 -0.437 -33.517 9.976 1.00 0.00 H
ATOM 650 HG23 VAL A 45 0.991 -32.335 9.040 1.00 0.00 H
ATOM 651 N ALA A 46 1.918 -29.604 10.173 1.00 0.00 N
ATOM 652 H ALA A 46 2.668 -29.423 11.065 1.00 0.00 H
ATOM 653 CA ALA A 46 2.325 -28.810 9.036 1.00 0.00 C
ATOM 654 HA ALA A 46 1.776 -29.143 8.040 1.00 0.00 H
ATOM 655 C ALA A 46 3.682 -29.271 8.577 1.00 0.00 C
ATOM 656 O ALA A 46 4.418 -29.826 9.353 1.00 0.00 O
ATOM 657 CB ALA A 46 2.369 -27.377 9.394 1.00 0.00 C
ATOM 658 HB1 ALA A 46 1.460 -26.674 9.078 1.00 0.00 H
ATOM 659 HB2 ALA A 46 2.575 -27.077 10.527 1.00 0.00 H
ATOM 660 HB3 ALA A 46 3.285 -26.900 8.797 1.00 0.00 H
ATOM 661 N THR A 47 4.044 -28.992 7.332 1.00 0.00 N
ATOM 662 H THR A 47 3.508 -28.151 6.698 1.00 0.00 H
ATOM 663 CA THR A 47 5.368 -29.236 6.826 1.00 0.00 C
ATOM 664 HA THR A 47 6.073 -29.927 7.479 1.00 0.00 H
ATOM 665 C THR A 47 5.983 -27.904 6.451 1.00 0.00 C
ATOM 666 O THR A 47 5.247 -26.938 6.182 1.00 0.00 O
ATOM 667 CB THR A 47 5.330 -30.070 5.501 1.00 0.00 C
ATOM 668 HB THR A 47 6.417 -30.296 5.070 1.00 0.00 H
ATOM 669 OG1 THR A 47 4.632 -29.308 4.456 1.00 0.00 O
ATOM 670 HG1 THR A 47 5.385 -28.530 3.995 1.00 0.00 H
ATOM 671 CG2 THR A 47 4.715 -31.464 5.679 1.00 0.00 C
ATOM 672 HG21 THR A 47 5.600 -32.248 5.838 1.00 0.00 H
ATOM 673 HG22 THR A 47 4.021 -31.697 6.622 1.00 0.00 H
ATOM 674 HG23 THR A 47 4.073 -31.692 4.700 1.00 0.00 H
ATOM 675 N LYS A 48 7.323 -27.831 6.379 1.00 0.00 N
ATOM 676 H LYS A 48 8.111 -28.587 6.820 1.00 0.00 H
ATOM 677 CA LYS A 48 8.010 -26.622 5.952 1.00 0.00 C
ATOM 678 HA LYS A 48 7.273 -26.090 5.190 1.00 0.00 H
ATOM 679 C LYS A 48 9.217 -27.036 5.132 1.00 0.00 C
ATOM 680 O LYS A 48 9.972 -27.882 5.604 1.00 0.00 O
ATOM 681 CB LYS A 48 8.595 -25.874 7.197 1.00 0.00 C
ATOM 682 HB2 LYS A 48 9.548 -25.286 6.795 1.00 0.00 H
ATOM 683 HB3 LYS A 48 9.079 -26.600 8.011 1.00 0.00 H
ATOM 684 CG LYS A 48 7.636 -25.025 8.053 1.00 0.00 C
ATOM 685 HG2 LYS A 48 6.988 -25.710 8.779 1.00 0.00 H
ATOM 686 HG3 LYS A 48 6.778 -24.673 7.307 1.00 0.00 H
ATOM 687 CD LYS A 48 8.432 -24.055 8.976 1.00 0.00 C
ATOM 688 HD2 LYS A 48 8.680 -24.622 9.996 1.00 0.00 H
ATOM 689 HD3 LYS A 48 9.529 -23.679 8.694 1.00 0.00 H
ATOM 690 CE LYS A 48 7.559 -22.845 9.366 1.00 0.00 C
ATOM 691 HE2 LYS A 48 6.507 -22.496 9.812 1.00 0.00 H
ATOM 692 HE3 LYS A 48 7.256 -22.477 8.271 1.00 0.00 H
ATOM 693 NZ LYS A 48 8.184 -22.113 10.495 1.00 0.00 N
ATOM 694 HZ1 LYS A 48 8.216 -22.884 11.415 1.00 0.00 H
ATOM 695 HZ2 LYS A 48 9.344 -21.844 10.360 1.00 0.00 H
ATOM 696 HZ3 LYS A 48 7.809 -21.164 11.126 1.00 0.00 H
ATOM 697 N ASP A 49 9.445 -26.421 3.960 1.00 0.00 N
ATOM 698 H ASP A 49 8.710 -25.679 3.407 1.00 0.00 H
ATOM 699 CA ASP A 49 10.748 -26.427 3.298 1.00 0.00 C
ATOM 700 HA ASP A 49 11.050 -27.572 3.263 1.00 0.00 H
ATOM 701 C ASP A 49 11.765 -25.643 4.199 1.00 0.00 C
ATOM 702 O ASP A 49 11.447 -24.564 4.748 1.00 0.00 O
ATOM 703 CB ASP A 49 10.590 -25.722 1.963 1.00 0.00 C
ATOM 704 HB2 ASP A 49 11.006 -24.613 1.889 1.00 0.00 H
ATOM 705 HB3 ASP A 49 9.573 -25.856 1.358 1.00 0.00 H
ATOM 706 CG ASP A 49 11.391 -26.386 0.810 1.00 0.00 C
ATOM 707 OD1 ASP A 49 11.741 -27.571 0.992 1.00 0.00 O
ATOM 708 OD2 ASP A 49 11.667 -25.727 -0.268 1.00 0.00 O
ATOM 709 N PHE A 50 12.960 -26.172 4.414 1.00 0.00 N
ATOM 710 H PHE A 50 13.488 -26.618 3.448 1.00 0.00 H
ATOM 711 CA PHE A 50 13.857 -25.536 5.412 1.00 0.00 C
ATOM 712 HA PHE A 50 13.694 -24.359 5.419 1.00 0.00 H
ATOM 713 C PHE A 50 15.317 -25.870 5.072 1.00 0.00 C
ATOM 714 O PHE A 50 15.818 -26.985 5.386 1.00 0.00 O
ATOM 715 CB PHE A 50 13.495 -26.009 6.816 1.00 0.00 C
ATOM 716 HB2 PHE A 50 12.321 -25.978 7.009 1.00 0.00 H
ATOM 717 HB3 PHE A 50 13.821 -27.146 6.952 1.00 0.00 H
ATOM 718 CG PHE A 50 14.132 -25.213 7.919 1.00 0.00 C
ATOM 719 CD1 PHE A 50 13.562 -24.010 8.354 1.00 0.00 C
ATOM 720 HD1 PHE A 50 12.467 -23.604 8.160 1.00 0.00 H
ATOM 721 CD2 PHE A 50 15.275 -25.689 8.566 1.00 0.00 C
ATOM 722 HD2 PHE A 50 15.737 -26.783 8.600 1.00 0.00 H
ATOM 723 CE1 PHE A 50 14.131 -23.249 9.465 1.00 0.00 C
ATOM 724 HE1 PHE A 50 13.517 -22.434 10.073 1.00 0.00 H
ATOM 725 CE2 PHE A 50 15.855 -24.957 9.627 1.00 0.00 C
ATOM 726 HE2 PHE A 50 16.503 -25.491 10.471 1.00 0.00 H
ATOM 727 CZ PHE A 50 15.274 -23.712 10.085 1.00 0.00 C
ATOM 728 HZ PHE A 50 15.485 -23.394 11.212 1.00 0.00 H
ATOM 729 N HIS A 51 15.975 -24.923 4.403 1.00 0.00 N
ATOM 730 H HIS A 51 16.008 -23.976 5.122 1.00 0.00 H
ATOM 731 CA HIS A 51 17.263 -25.160 3.802 1.00 0.00 C
ATOM 732 HA HIS A 51 17.407 -26.333 3.726 1.00 0.00 H
ATOM 733 C HIS A 51 18.412 -24.512 4.587 1.00 0.00 C
ATOM 734 O HIS A 51 18.392 -23.283 4.844 1.00 0.00 O
ATOM 735 CB HIS A 51 17.222 -24.605 2.373 1.00 0.00 C
ATOM 736 HB2 HIS A 51 16.792 -23.497 2.400 1.00 0.00 H
ATOM 737 HB3 HIS A 51 18.339 -24.591 1.971 1.00 0.00 H
ATOM 738 CG HIS A 51 16.321 -25.398 1.477 1.00 0.00 C
ATOM 739 ND1 HIS A 51 16.399 -26.775 1.414 1.00 0.00 N
ATOM 740 HD1 HIS A 51 17.508 -27.171 1.403 1.00 0.00 H
ATOM 741 CD2 HIS A 51 15.362 -25.018 0.582 1.00 0.00 C
ATOM 742 HD2 HIS A 51 14.576 -24.135 0.584 1.00 0.00 H
ATOM 743 CE1 HIS A 51 15.511 -27.208 0.534 1.00 0.00 C
ATOM 744 HE1 HIS A 51 15.269 -28.159 -0.128 1.00 0.00 H
ATOM 745 NE2 HIS A 51 14.901 -26.167 0.000 1.00 0.00 N
ATOM 746 N ILE A 52 19.415 -25.333 4.943 1.00 0.00 N
ATOM 747 H ILE A 52 19.092 -26.446 5.160 1.00 0.00 H
ATOM 748 CA ILE A 52 20.656 -24.868 5.606 1.00 0.00 C
ATOM 749 HA ILE A 52 20.608 -23.719 5.920 1.00 0.00 H
ATOM 750 C ILE A 52 21.753 -24.818 4.577 1.00 0.00 C
ATOM 751 O ILE A 52 22.396 -23.757 4.326 1.00 0.00 O
ATOM 752 CB ILE A 52 21.042 -25.813 6.719 1.00 0.00 C
ATOM 753 HB ILE A 52 21.243 -26.974 6.556 1.00 0.00 H
ATOM 754 CG1 ILE A 52 19.908 -25.894 7.746 1.00 0.00 C
ATOM 755 HG12 ILE A 52 19.967 -24.878 8.374 1.00 0.00 H
ATOM 756 HG13 ILE A 52 18.796 -26.236 7.488 1.00 0.00 H
ATOM 757 CG2 ILE A 52 22.478 -25.480 7.296 1.00 0.00 C
ATOM 758 HG21 ILE A 52 22.694 -24.304 7.223 1.00 0.00 H
ATOM 759 HG22 ILE A 52 23.455 -25.958 6.797 1.00 0.00 H
ATOM 760 HG23 ILE A 52 22.720 -25.693 8.449 1.00 0.00 H
ATOM 761 CD1 ILE A 52 20.197 -26.798 9.031 1.00 0.00 C
ATOM 762 HD11 ILE A 52 20.222 -26.050 9.972 1.00 0.00 H
ATOM 763 HD12 ILE A 52 21.192 -27.424 9.250 1.00 0.00 H
ATOM 764 HD13 ILE A 52 19.323 -27.518 9.422 1.00 0.00 H
ATOM 765 N ASP A 53 21.997 -25.976 3.965 1.00 0.00 N
ATOM 766 H ASP A 53 22.371 -26.934 4.555 1.00 0.00 H
ATOM 767 CA ASP A 53 22.805 -25.980 2.756 1.00 0.00 C
ATOM 768 HA ASP A 53 22.747 -24.889 2.284 1.00 0.00 H
ATOM 769 C ASP A 53 22.497 -27.110 1.783 1.00 0.00 C
ATOM 770 O ASP A 53 23.108 -28.177 1.857 1.00 0.00 O
ATOM 771 CB ASP A 53 24.299 -25.948 3.024 1.00 0.00 C
ATOM 772 HB2 ASP A 53 24.719 -26.880 3.641 1.00 0.00 H
ATOM 773 HB3 ASP A 53 24.849 -24.996 3.498 1.00 0.00 H
ATOM 774 CG ASP A 53 25.078 -25.917 1.708 1.00 0.00 C
ATOM 775 OD1 ASP A 53 24.575 -25.281 0.684 1.00 0.00 O
ATOM 776 OD2 ASP A 53 26.155 -26.549 1.721 1.00 0.00 O
ATOM 777 N PRO A 54 21.566 -26.840 0.844 1.00 0.00 N
ATOM 778 CA PRO A 54 21.062 -27.810 -0.136 1.00 0.00 C
ATOM 779 HA PRO A 54 21.460 -28.922 0.009 1.00 0.00 H
ATOM 780 C PRO A 54 21.868 -27.789 -1.480 1.00 0.00 C
ATOM 781 O PRO A 54 21.399 -28.340 -2.464 1.00 0.00 O
ATOM 782 CB PRO A 54 19.670 -27.303 -0.367 1.00 0.00 C
ATOM 783 HB2 PRO A 54 19.284 -27.548 0.729 1.00 0.00 H
ATOM 784 HB3 PRO A 54 19.146 -28.079 -1.100 1.00 0.00 H
ATOM 785 CG PRO A 54 19.880 -25.778 -0.400 1.00 0.00 C
ATOM 786 HG2 PRO A 54 18.789 -25.304 -0.421 1.00 0.00 H
ATOM 787 HG3 PRO A 54 20.385 -25.448 -1.429 1.00 0.00 H
ATOM 788 CD PRO A 54 20.934 -25.506 0.678 1.00 0.00 C
ATOM 789 HD2 PRO A 54 21.727 -24.726 0.230 1.00 0.00 H
ATOM 790 HD3 PRO A 54 20.552 -24.905 1.634 1.00 0.00 H
ATOM 791 N GLY A 55 23.041 -27.165 -1.538 1.00 0.00 N
ATOM 792 H GLY A 55 23.603 -26.266 -1.009 1.00 0.00 H
ATOM 793 CA GLY A 55 23.876 -27.314 -2.723 1.00 0.00 C
ATOM 794 HA2 GLY A 55 24.418 -28.370 -2.565 1.00 0.00 H
ATOM 795 HA3 GLY A 55 24.825 -26.589 -2.815 1.00 0.00 H
ATOM 796 C GLY A 55 23.172 -26.854 -4.016 1.00 0.00 C
ATOM 797 O GLY A 55 22.608 -25.730 -4.068 1.00 0.00 O
ATOM 798 N ASP A 56 23.178 -27.737 -5.029 1.00 0.00 N
ATOM 799 H ASP A 56 23.247 -28.838 -4.594 1.00 0.00 H
ATOM 800 CA ASP A 56 22.654 -27.503 -6.409 1.00 0.00 C
ATOM 801 HA ASP A 56 23.330 -26.647 -6.892 1.00 0.00 H
ATOM 802 C ASP A 56 21.180 -27.157 -6.510 1.00 0.00 C
ATOM 803 O ASP A 56 20.734 -26.612 -7.521 1.00 0.00 O
ATOM 804 CB ASP A 56 22.931 -28.752 -7.267 1.00 0.00 C
ATOM 805 HB2 ASP A 56 22.253 -29.736 -7.222 1.00 0.00 H
ATOM 806 HB3 ASP A 56 22.945 -28.527 -8.441 1.00 0.00 H
ATOM 807 CG ASP A 56 24.331 -29.353 -6.985 1.00 0.00 C
ATOM 808 OD1 ASP A 56 24.572 -29.770 -5.794 1.00 0.00 O
ATOM 809 OD2 ASP A 56 25.183 -29.418 -7.932 1.00 0.00 O
ATOM 810 N HIS A 57 20.416 -27.463 -5.464 1.00 0.00 N
ATOM 811 H HIS A 57 20.559 -28.615 -5.188 1.00 0.00 H
ATOM 812 CA HIS A 57 19.027 -27.047 -5.351 1.00 0.00 C
ATOM 813 HA HIS A 57 18.471 -27.637 -6.226 1.00 0.00 H
ATOM 814 C HIS A 57 18.786 -25.518 -5.554 1.00 0.00 C
ATOM 815 O HIS A 57 17.668 -25.098 -5.944 1.00 0.00 O
ATOM 816 CB HIS A 57 18.483 -27.505 -3.980 1.00 0.00 C
ATOM 817 HB2 HIS A 57 19.143 -26.858 -3.233 1.00 0.00 H
ATOM 818 HB3 HIS A 57 18.475 -28.698 -4.034 1.00 0.00 H
ATOM 819 CG HIS A 57 17.003 -27.275 -3.782 1.00 0.00 C
ATOM 820 ND1 HIS A 57 16.027 -27.932 -4.510 1.00 0.00 N
ATOM 821 CD2 HIS A 57 16.339 -26.490 -2.901 1.00 0.00 C
ATOM 822 HD2 HIS A 57 16.677 -25.857 -1.965 1.00 0.00 H
ATOM 823 CE1 HIS A 57 14.831 -27.557 -4.089 1.00 0.00 C
ATOM 824 HE1 HIS A 57 13.840 -28.047 -4.527 1.00 0.00 H
ATOM 825 NE2 HIS A 57 14.985 -26.684 -3.107 1.00 0.00 N
ATOM 826 HE2 HIS A 57 13.907 -26.588 -2.615 1.00 0.00 H
ATOM 827 N PHE A 58 19.804 -24.718 -5.231 1.00 0.00 N
ATOM 828 H PHE A 58 20.647 -25.155 -4.527 1.00 0.00 H
ATOM 829 CA PHE A 58 19.804 -23.263 -5.389 1.00 0.00 C
ATOM 830 HA PHE A 58 18.737 -22.793 -5.591 1.00 0.00 H
ATOM 831 C PHE A 58 20.771 -22.957 -6.486 1.00 0.00 C
ATOM 832 O PHE A 58 21.791 -23.614 -6.584 1.00 0.00 O
ATOM 833 CB PHE A 58 20.407 -22.545 -4.156 1.00 0.00 C
ATOM 834 HB2 PHE A 58 21.464 -23.032 -3.876 1.00 0.00 H
ATOM 835 HB3 PHE A 58 20.704 -21.386 -4.184 1.00 0.00 H
ATOM 836 CG PHE A 58 19.552 -22.588 -2.948 1.00 0.00 C
ATOM 837 CD1 PHE A 58 18.226 -23.036 -3.005 1.00 0.00 C
ATOM 838 HD1 PHE A 58 17.531 -23.524 -3.828 1.00 0.00 H
ATOM 839 CD2 PHE A 58 20.065 -22.160 -1.717 1.00 0.00 C
ATOM 840 HD2 PHE A 58 21.134 -21.646 -1.612 1.00 0.00 H
ATOM 841 CE1 PHE A 58 17.421 -23.066 -1.852 1.00 0.00 C
ATOM 842 HE1 PHE A 58 16.338 -23.496 -1.652 1.00 0.00 H
ATOM 843 CE2 PHE A 58 19.274 -22.170 -0.549 1.00 0.00 C
ATOM 844 HE2 PHE A 58 19.953 -21.868 0.378 1.00 0.00 H
ATOM 845 CZ PHE A 58 17.925 -22.625 -0.611 1.00 0.00 C
ATOM 846 HZ PHE A 58 17.405 -22.388 0.422 1.00 0.00 H
ATOM 847 N SER A 59 20.479 -21.903 -7.245 1.00 0.00 N
ATOM 848 H SER A 59 20.105 -20.973 -6.608 1.00 0.00 H
ATOM 849 CA SER A 59 21.353 -21.410 -8.300 1.00 0.00 C
ATOM 850 HA SER A 59 22.471 -21.563 -7.912 1.00 0.00 H
ATOM 851 C SER A 59 21.153 -19.920 -8.533 1.00 0.00 C
ATOM 852 O SER A 59 20.043 -19.385 -8.372 1.00 0.00 O
ATOM 853 CB SER A 59 21.052 -22.125 -9.636 1.00 0.00 C
ATOM 854 HB2 SER A 59 21.369 -23.279 -9.666 1.00 0.00 H
ATOM 855 HB3 SER A 59 19.873 -22.022 -9.701 1.00 0.00 H
ATOM 856 OG SER A 59 21.929 -21.654 -10.657 1.00 0.00 O
ATOM 857 HG SER A 59 22.976 -22.214 -10.561 1.00 0.00 H
ATOM 858 N GLY A 60 22.234 -19.273 -8.978 1.00 0.00 N
ATOM 859 H GLY A 60 23.299 -19.419 -8.463 1.00 0.00 H
ATOM 860 CA GLY A 60 22.192 -17.904 -9.485 1.00 0.00 C
ATOM 861 HA2 GLY A 60 21.644 -17.121 -8.767 1.00 0.00 H
ATOM 862 HA3 GLY A 60 23.284 -17.431 -9.614 1.00 0.00 H
ATOM 863 C GLY A 60 21.568 -17.802 -10.878 1.00 0.00 C
ATOM 864 O GLY A 60 21.101 -16.737 -11.272 1.00 0.00 O
ATOM 865 N THR A 61 21.530 -18.917 -11.607 1.00 0.00 N
ATOM 866 H THR A 61 22.561 -19.474 -11.414 1.00 0.00 H
ATOM 867 CA THR A 61 20.947 -18.986 -12.964 1.00 0.00 C
ATOM 868 HA THR A 61 20.399 -18.079 -13.511 1.00 0.00 H
ATOM 869 C THR A 61 19.819 -20.083 -13.026 1.00 0.00 C
ATOM 870 O THR A 61 19.895 -21.020 -13.849 1.00 0.00 O
ATOM 871 CB THR A 61 22.078 -19.187 -14.064 1.00 0.00 C
ATOM 872 HB THR A 61 21.665 -19.191 -15.185 1.00 0.00 H
ATOM 873 OG1 THR A 61 22.632 -20.515 -14.019 1.00 0.00 O
ATOM 874 HG1 THR A 61 23.607 -20.565 -13.342 1.00 0.00 H
ATOM 875 CG2 THR A 61 23.255 -18.189 -13.880 1.00 0.00 C
ATOM 876 HG21 THR A 61 24.138 -18.078 -13.079 1.00 0.00 H
ATOM 877 HG22 THR A 61 23.842 -18.378 -14.909 1.00 0.00 H
ATOM 878 HG23 THR A 61 22.904 -17.050 -13.995 1.00 0.00 H
ATOM 879 N PRO A 62 18.771 -19.968 -12.167 1.00 0.00 N
ATOM 880 CA PRO A 62 17.846 -21.100 -11.947 1.00 0.00 C
ATOM 881 HA PRO A 62 18.617 -21.989 -11.799 1.00 0.00 H
ATOM 882 C PRO A 62 16.958 -21.496 -13.134 1.00 0.00 C
ATOM 883 O PRO A 62 16.484 -20.651 -13.879 1.00 0.00 O
ATOM 884 CB PRO A 62 16.942 -20.601 -10.813 1.00 0.00 C
ATOM 885 HB2 PRO A 62 15.895 -21.160 -10.866 1.00 0.00 H
ATOM 886 HB3 PRO A 62 17.458 -20.744 -9.751 1.00 0.00 H
ATOM 887 CG PRO A 62 16.965 -19.082 -10.959 1.00 0.00 C
ATOM 888 HG2 PRO A 62 16.844 -18.024 -10.403 1.00 0.00 H
ATOM 889 HG3 PRO A 62 15.879 -19.021 -11.454 1.00 0.00 H
ATOM 890 CD PRO A 62 18.381 -18.779 -11.387 1.00 0.00 C
ATOM 891 HD2 PRO A 62 18.962 -18.278 -10.474 1.00 0.00 H
ATOM 892 HD3 PRO A 62 18.255 -17.904 -12.196 1.00 0.00 H
ATOM 893 N ASP A 63 16.671 -22.779 -13.247 1.00 0.00 N
ATOM 894 H ASP A 63 17.604 -23.500 -13.366 1.00 0.00 H
ATOM 895 CA ASP A 63 15.762 -23.249 -14.269 1.00 0.00 C
ATOM 896 HA ASP A 63 15.616 -22.510 -15.196 1.00 0.00 H
ATOM 897 C ASP A 63 14.276 -23.542 -13.839 1.00 0.00 C
ATOM 898 O ASP A 63 13.463 -23.994 -14.660 1.00 0.00 O
ATOM 899 CB ASP A 63 16.375 -24.482 -14.947 1.00 0.00 C
ATOM 900 HB2 ASP A 63 15.725 -24.891 -15.865 1.00 0.00 H
ATOM 901 HB3 ASP A 63 17.446 -24.331 -15.461 1.00 0.00 H
ATOM 902 CG ASP A 63 16.354 -25.731 -14.048 1.00 0.00 C
ATOM 903 OD1 ASP A 63 15.447 -25.869 -13.184 1.00 0.00 O
ATOM 904 OD2 ASP A 63 17.240 -26.594 -14.234 1.00 0.00 O
ATOM 905 N TYR A 64 13.923 -23.296 -12.583 1.00 0.00 N
ATOM 906 H TYR A 64 14.396 -22.460 -11.894 1.00 0.00 H
ATOM 907 CA TYR A 64 12.570 -23.551 -12.070 1.00 0.00 C
ATOM 908 HA TYR A 64 12.536 -23.544 -10.883 1.00 0.00 H
ATOM 909 C TYR A 64 12.072 -24.925 -12.419 1.00 0.00 C
ATOM 910 O TYR A 64 10.856 -25.171 -12.431 1.00 0.00 O
ATOM 911 CB TYR A 64 11.532 -22.464 -12.422 1.00 0.00 C
ATOM 912 HB2 TYR A 64 10.484 -23.049 -12.432 1.00 0.00 H
ATOM 913 HB3 TYR A 64 11.118 -21.921 -13.415 1.00 0.00 H
ATOM 914 CG TYR A 64 12.009 -21.079 -12.026 1.00 0.00 C
ATOM 915 CD1 TYR A 64 11.454 -20.421 -10.924 1.00 0.00 C
ATOM 916 HD1 TYR A 64 10.303 -20.639 -10.714 1.00 0.00 H
ATOM 917 CD2 TYR A 64 13.048 -20.434 -12.753 1.00 0.00 C
ATOM 918 HD2 TYR A 64 12.992 -20.539 -13.941 1.00 0.00 H
ATOM 919 CE1 TYR A 64 11.900 -19.140 -10.538 1.00 0.00 C
ATOM 920 HE1 TYR A 64 11.048 -18.348 -10.281 1.00 0.00 H
ATOM 921 CE2 TYR A 64 13.524 -19.173 -12.371 1.00 0.00 C
ATOM 922 HE2 TYR A 64 13.783 -18.468 -13.296 1.00 0.00 H
ATOM 923 CZ TYR A 64 12.935 -18.522 -11.259 1.00 0.00 C
ATOM 924 OH TYR A 64 13.384 -17.251 -10.871 1.00 0.00 O
ATOM 925 HH TYR A 64 14.322 -16.875 -11.498 1.00 0.00 H
ATOM 926 N SER A 65 13.023 -25.843 -12.617 1.00 0.00 N
ATOM 927 H SER A 65 13.579 -25.818 -11.566 1.00 0.00 H
ATOM 928 CA SER A 65 12.707 -27.283 -12.678 1.00 0.00 C
ATOM 929 HA SER A 65 11.575 -27.607 -12.478 1.00 0.00 H
ATOM 930 C SER A 65 13.586 -28.125 -11.721 1.00 0.00 C
ATOM 931 O SER A 65 13.077 -28.911 -10.966 1.00 0.00 O
ATOM 932 CB SER A 65 12.822 -27.789 -14.141 1.00 0.00 C
ATOM 933 HB2 SER A 65 13.331 -28.074 -15.192 1.00 0.00 H
ATOM 934 HB3 SER A 65 12.569 -26.698 -14.573 1.00 0.00 H
ATOM 935 OG SER A 65 12.287 -29.105 -14.266 1.00 0.00 O
ATOM 936 HG SER A 65 13.060 -29.930 -13.907 1.00 0.00 H
ATOM 937 N SER A 66 14.908 -27.972 -11.752 1.00 0.00 N
ATOM 938 H SER A 66 15.115 -28.322 -12.874 1.00 0.00 H
ATOM 939 CA SER A 66 15.770 -28.684 -10.759 1.00 0.00 C
ATOM 940 HA SER A 66 15.250 -29.343 -9.912 1.00 0.00 H
ATOM 941 C SER A 66 16.641 -27.695 -9.916 1.00 0.00 C
ATOM 942 O SER A 66 17.310 -28.110 -8.991 1.00 0.00 O
ATOM 943 CB SER A 66 16.694 -29.680 -11.467 1.00 0.00 C
ATOM 944 HB2 SER A 66 16.064 -30.437 -12.152 1.00 0.00 H
ATOM 945 HB3 SER A 66 17.345 -30.444 -10.812 1.00 0.00 H
ATOM 946 OG SER A 66 17.565 -28.948 -12.321 1.00 0.00 O
ATOM 947 HG SER A 66 18.699 -29.053 -11.971 1.00 0.00 H
ATOM 948 N SER A 67 16.640 -26.422 -10.281 1.00 0.00 N
ATOM 949 H SER A 67 16.568 -26.189 -11.436 1.00 0.00 H
ATOM 950 CA SER A 67 17.401 -25.403 -9.602 1.00 0.00 C
ATOM 951 HA SER A 67 17.784 -25.883 -8.584 1.00 0.00 H
ATOM 952 C SER A 67 16.448 -24.226 -9.413 1.00 0.00 C
ATOM 953 O SER A 67 15.554 -23.998 -10.258 1.00 0.00 O
ATOM 954 CB SER A 67 18.674 -25.027 -10.386 1.00 0.00 C
ATOM 955 HB2 SER A 67 19.568 -24.746 -9.649 1.00 0.00 H
ATOM 956 HB3 SER A 67 19.184 -25.981 -10.901 1.00 0.00 H
ATOM 957 OG SER A 67 18.391 -24.123 -11.457 1.00 0.00 O
ATOM 958 HG SER A 67 19.271 -24.286 -12.256 1.00 0.00 H
ATOM 959 N TRP A 68 16.595 -23.556 -8.265 1.00 0.00 N
ATOM 960 H TRP A 68 17.731 -23.527 -7.928 1.00 0.00 H
ATOM 961 CA TRP A 68 15.687 -22.512 -7.795 1.00 0.00 C
ATOM 962 HA TRP A 68 14.918 -22.249 -8.660 1.00 0.00 H
ATOM 963 C TRP A 68 16.418 -21.259 -7.259 1.00 0.00 C
ATOM 964 O TRP A 68 17.536 -21.367 -6.822 1.00 0.00 O
ATOM 965 CB TRP A 68 14.817 -23.120 -6.729 1.00 0.00 C
ATOM 966 HB2 TRP A 68 13.877 -22.617 -6.205 1.00 0.00 H
ATOM 967 HB3 TRP A 68 15.586 -23.433 -5.877 1.00 0.00 H
ATOM 968 CG TRP A 68 14.118 -24.391 -7.224 1.00 0.00 C
ATOM 969 CD1 TRP A 68 14.533 -25.702 -7.070 1.00 0.00 C
ATOM 970 HD1 TRP A 68 15.322 -26.289 -6.415 1.00 0.00 H
ATOM 971 CD2 TRP A 68 12.863 -24.447 -7.893 1.00 0.00 C
ATOM 972 NE1 TRP A 68 13.611 -26.562 -7.645 1.00 0.00 N
ATOM 973 HE1 TRP A 68 13.479 -27.739 -7.561 1.00 0.00 H
ATOM 974 CE2 TRP A 68 12.588 -25.822 -8.167 1.00 0.00 C
ATOM 975 CE3 TRP A 68 11.949 -23.465 -8.314 1.00 0.00 C
ATOM 976 HE3 TRP A 68 11.719 -22.364 -7.959 1.00 0.00 H
ATOM 977 CZ2 TRP A 68 11.417 -26.242 -8.814 1.00 0.00 C
ATOM 978 HZ2 TRP A 68 10.974 -27.342 -8.748 1.00 0.00 H
ATOM 979 CZ3 TRP A 68 10.813 -23.866 -8.986 1.00 0.00 C
ATOM 980 HZ3 TRP A 68 9.775 -23.295 -9.089 1.00 0.00 H
ATOM 981 CH2 TRP A 68 10.543 -25.261 -9.227 1.00 0.00 C
ATOM 982 HH2 TRP A 68 9.451 -25.600 -9.549 1.00 0.00 H
ATOM 983 N PRO A 69 15.768 -20.076 -7.245 1.00 0.00 N
ATOM 984 CA PRO A 69 16.454 -19.026 -6.440 1.00 0.00 C
ATOM 985 HA PRO A 69 17.356 -18.772 -7.177 1.00 0.00 H
ATOM 986 C PRO A 69 16.389 -19.441 -4.934 1.00 0.00 C
ATOM 987 O PRO A 69 15.498 -20.234 -4.542 1.00 0.00 O
ATOM 988 CB PRO A 69 15.626 -17.764 -6.684 1.00 0.00 C
ATOM 989 HB2 PRO A 69 15.641 -16.965 -5.793 1.00 0.00 H
ATOM 990 HB3 PRO A 69 15.960 -17.016 -7.560 1.00 0.00 H
ATOM 991 CG PRO A 69 14.156 -18.349 -7.025 1.00 0.00 C
ATOM 992 HG2 PRO A 69 13.636 -17.479 -7.659 1.00 0.00 H
ATOM 993 HG3 PRO A 69 13.638 -18.284 -5.954 1.00 0.00 H
ATOM 994 CD PRO A 69 14.439 -19.656 -7.748 1.00 0.00 C
ATOM 995 HD2 PRO A 69 13.620 -20.489 -7.560 1.00 0.00 H
ATOM 996 HD3 PRO A 69 14.500 -19.440 -8.917 1.00 0.00 H
ATOM 997 N PRO A 70 17.361 -18.965 -4.120 1.00 0.00 N