HETATM 1 CA MPT A 1 -11.434 -13.738 -13.431 1.00 0.00 C HETATM 2 C MPT A 1 -10.974 -13.073 -14.734 1.00 0.00 C HETATM 3 O MPT A 1 -11.093 -13.636 -15.804 1.00 0.00 O HETATM 4 CB MPT A 1 -10.621 -13.206 -12.255 1.00 0.00 C HETATM 5 SG MPT A 1 -10.457 -14.500 -11.000 1.00 0.00 S HETATM 6 HA1 MPT A 1 -12.465 -13.505 -13.248 1.00 0.00 H HETATM 7 HA2 MPT A 1 -11.308 -14.816 -13.521 1.00 0.00 H HETATM 8 HB1 MPT A 1 -11.124 -12.352 -11.827 1.00 0.00 H HETATM 9 HB2 MPT A 1 -9.641 -12.911 -12.598 1.00 0.00 H ATOM 10 N LYS A 2 -10.450 -11.881 -14.649 1.00 0.00 N ATOM 11 CA LYS A 2 -9.984 -11.180 -15.867 1.00 0.00 C ATOM 12 C LYS A 2 -8.514 -10.808 -15.710 1.00 0.00 C ATOM 13 O LYS A 2 -7.660 -11.651 -15.517 1.00 0.00 O ATOM 14 CB LYS A 2 -10.880 -9.941 -15.955 1.00 0.00 C ATOM 15 CG LYS A 2 -12.330 -10.375 -16.181 1.00 0.00 C ATOM 16 CD LYS A 2 -13.087 -9.264 -16.913 1.00 0.00 C ATOM 17 CE LYS A 2 -13.025 -7.976 -16.090 1.00 0.00 C ATOM 18 NZ LYS A 2 -12.330 -6.992 -16.967 1.00 0.00 N ATOM 19 H LYS A 2 -10.360 -11.441 -13.780 1.00 0.00 H ATOM 20 HA LYS A 2 -10.114 -11.780 -16.737 1.00 0.00 H ATOM 21 HB2 LYS A 2 -10.811 -9.380 -15.034 1.00 0.00 H ATOM 22 HB3 LYS A 2 -10.560 -9.323 -16.781 1.00 0.00 H ATOM 23 HG2 LYS A 2 -12.348 -11.276 -16.776 1.00 0.00 H ATOM 24 HG3 LYS A 2 -12.802 -10.562 -15.228 1.00 0.00 H ATOM 25 HD2 LYS A 2 -12.634 -9.097 -17.879 1.00 0.00 H ATOM 26 HD3 LYS A 2 -14.118 -9.556 -17.043 1.00 0.00 H ATOM 27 HE2 LYS A 2 -14.023 -7.633 -15.854 1.00 0.00 H ATOM 28 HE3 LYS A 2 -12.456 -8.132 -15.187 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -12.604 -7.156 -17.956 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -11.301 -7.106 -16.867 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -12.603 -6.028 -16.691 1.00 0.00 H ATOM 32 N ALA A 3 -8.222 -9.558 -15.793 1.00 0.00 N ATOM 33 CA ALA A 3 -6.811 -9.097 -15.653 1.00 0.00 C ATOM 34 C ALA A 3 -6.581 -8.516 -14.255 1.00 0.00 C ATOM 35 O ALA A 3 -6.201 -7.373 -14.103 1.00 0.00 O ATOM 36 CB ALA A 3 -6.640 -8.015 -16.718 1.00 0.00 C ATOM 37 H ALA A 3 -8.934 -8.922 -15.948 1.00 0.00 H ATOM 38 HA ALA A 3 -6.128 -9.911 -15.841 1.00 0.00 H ATOM 39 HB1 ALA A 3 -6.930 -7.059 -16.309 1.00 0.00 H ATOM 40 HB2 ALA A 3 -7.263 -8.247 -17.569 1.00 0.00 H ATOM 41 HB3 ALA A 3 -5.606 -7.976 -17.029 1.00 0.00 H HETATM 42 N CLG A 4 -6.809 -9.296 -13.234 1.00 0.00 N HETATM 43 CA CLG A 4 -6.605 -8.791 -11.844 1.00 0.00 C HETATM 44 CB CLG A 4 -5.176 -8.208 -11.844 1.00 0.00 C HETATM 45 CG CLG A 4 -5.196 -6.676 -11.736 1.00 0.00 C HETATM 46 CD CLG A 4 -3.873 -6.110 -12.256 1.00 0.00 C HETATM 47 CE CLG A 4 -3.907 -4.582 -12.187 1.00 0.00 C HETATM 48 NZ CLG A 4 -3.390 -4.124 -13.505 1.00 0.00 N HETATM 49 CH CLG A 4 -3.575 -2.891 -13.887 1.00 0.00 C HETATM 50 OI CLG A 4 -4.169 -2.096 -13.185 1.00 0.00 O HETATM 51 CI CLG A 4 -3.020 -2.483 -15.253 1.00 0.00 C HETATM 52 NJ CLG A 4 -3.748 -1.281 -15.748 1.00 0.00 N HETATM 53 CK CLG A 4 -3.090 -0.188 -16.026 1.00 0.00 C HETATM 54 OL CLG A 4 -1.884 -0.126 -15.889 1.00 0.00 O HETATM 55 C CLG A 4 -7.667 -7.734 -11.508 1.00 0.00 C HETATM 56 O CLG A 4 -8.017 -6.908 -12.328 1.00 0.00 O HETATM 57 CL CLG A 4 -3.895 1.012 -16.532 1.00 0.00 C HETATM 58 OM CLG A 4 -3.015 2.098 -16.779 1.00 0.00 O HETATM 59 NM CLG A 4 -3.741 3.225 -17.250 1.00 0.00 N HETATM 60 H CLG A 4 -7.117 -10.215 -13.379 1.00 0.00 H HETATM 61 HA CLG A 4 -6.664 -9.609 -11.143 1.00 0.00 H HETATM 62 HB2 CLG A 4 -4.678 -8.492 -12.760 1.00 0.00 H HETATM 63 HB3 CLG A 4 -4.630 -8.613 -11.006 1.00 0.00 H HETATM 64 HG2 CLG A 4 -5.326 -6.390 -10.703 1.00 0.00 H HETATM 65 HG3 CLG A 4 -6.012 -6.284 -12.324 1.00 0.00 H HETATM 66 HD2 CLG A 4 -3.729 -6.418 -13.281 1.00 0.00 H HETATM 67 HD3 CLG A 4 -3.060 -6.481 -11.650 1.00 0.00 H HETATM 68 HE2 CLG A 4 -3.267 -4.228 -11.394 1.00 0.00 H HETATM 69 HE3 CLG A 4 -4.922 -4.237 -12.036 1.00 0.00 H HETATM 70 HZ CLG A 4 -2.909 -4.751 -14.087 1.00 0.00 H HETATM 71 HI1 CLG A 4 -1.969 -2.254 -15.156 1.00 0.00 H HETATM 72 HI2 CLG A 4 -3.149 -3.296 -15.954 1.00 0.00 H HETATM 73 HNJ CLG A 4 -4.720 -1.311 -15.867 1.00 0.00 H HETATM 74 HL1 CLG A 4 -4.407 0.749 -17.447 1.00 0.00 H HETATM 75 HL2 CLG A 4 -4.619 1.296 -15.784 1.00 0.00 H ATOM 76 N ILE A 5 -8.181 -7.755 -10.308 1.00 0.00 N ATOM 77 CA ILE A 5 -9.216 -6.752 -9.924 1.00 0.00 C ATOM 78 C ILE A 5 -8.590 -5.357 -9.849 1.00 0.00 C ATOM 79 O ILE A 5 -7.394 -5.195 -9.986 1.00 0.00 O ATOM 80 CB ILE A 5 -9.708 -7.195 -8.547 1.00 0.00 C ATOM 81 CG1 ILE A 5 -8.542 -7.166 -7.556 1.00 0.00 C ATOM 82 CG2 ILE A 5 -10.265 -8.617 -8.636 1.00 0.00 C ATOM 83 CD1 ILE A 5 -9.051 -6.728 -6.181 1.00 0.00 C ATOM 84 H ILE A 5 -7.887 -8.428 -9.659 1.00 0.00 H ATOM 85 HA ILE A 5 -10.032 -6.762 -10.630 1.00 0.00 H ATOM 86 HB ILE A 5 -10.487 -6.525 -8.211 1.00 0.00 H ATOM 87 HG12 ILE A 5 -8.109 -8.152 -7.482 1.00 0.00 H ATOM 88 HG13 ILE A 5 -7.795 -6.468 -7.900 1.00 0.00 H ATOM 89 HG21 ILE A 5 -9.453 -9.312 -8.789 1.00 0.00 H ATOM 90 HG22 ILE A 5 -10.954 -8.682 -9.464 1.00 0.00 H ATOM 91 HG23 ILE A 5 -10.780 -8.860 -7.718 1.00 0.00 H ATOM 92 HD11 ILE A 5 -9.983 -7.231 -5.966 1.00 0.00 H ATOM 93 HD12 ILE A 5 -9.211 -5.659 -6.181 1.00 0.00 H ATOM 94 HD13 ILE A 5 -8.322 -6.983 -5.428 1.00 0.00 H ATOM 95 N ILE A 6 -9.388 -4.346 -9.635 1.00 0.00 N ATOM 96 CA ILE A 6 -8.830 -2.965 -9.554 1.00 0.00 C ATOM 97 C ILE A 6 -9.631 -2.123 -8.558 1.00 0.00 C ATOM 98 O ILE A 6 -10.660 -1.566 -8.886 1.00 0.00 O ATOM 99 CB ILE A 6 -8.969 -2.399 -10.968 1.00 0.00 C ATOM 100 CG1 ILE A 6 -7.955 -3.079 -11.891 1.00 0.00 C ATOM 101 CG2 ILE A 6 -8.706 -0.893 -10.943 1.00 0.00 C ATOM 102 CD1 ILE A 6 -8.666 -4.125 -12.750 1.00 0.00 C ATOM 103 H ILE A 6 -10.350 -4.494 -9.528 1.00 0.00 H ATOM 104 HA ILE A 6 -7.790 -2.996 -9.272 1.00 0.00 H ATOM 105 HB ILE A 6 -9.970 -2.584 -11.331 1.00 0.00 H ATOM 106 HG12 ILE A 6 -7.497 -2.337 -12.530 1.00 0.00 H ATOM 107 HG13 ILE A 6 -7.194 -3.561 -11.296 1.00 0.00 H ATOM 108 HG21 ILE A 6 -9.642 -0.365 -10.848 1.00 0.00 H ATOM 109 HG22 ILE A 6 -8.218 -0.598 -11.860 1.00 0.00 H ATOM 110 HG23 ILE A 6 -8.069 -0.652 -10.104 1.00 0.00 H ATOM 111 HD11 ILE A 6 -8.005 -4.453 -13.538 1.00 0.00 H ATOM 112 HD12 ILE A 6 -9.555 -3.690 -13.184 1.00 0.00 H ATOM 113 HD13 ILE A 6 -8.942 -4.969 -12.136 1.00 0.00 H ATOM 114 N ARG A 7 -9.162 -2.018 -7.344 1.00 0.00 N ATOM 115 CA ARG A 7 -9.893 -1.205 -6.330 1.00 0.00 C ATOM 116 C ARG A 7 -9.321 0.214 -6.291 1.00 0.00 C ATOM 117 O ARG A 7 -8.153 0.414 -6.028 1.00 0.00 O ATOM 118 CB ARG A 7 -9.651 -1.919 -5.000 1.00 0.00 C ATOM 119 CG ARG A 7 -10.167 -3.355 -5.089 1.00 0.00 C ATOM 120 CD ARG A 7 -11.658 -3.386 -4.742 1.00 0.00 C ATOM 121 NE ARG A 7 -11.787 -4.432 -3.691 1.00 0.00 N ATOM 122 CZ ARG A 7 -11.936 -5.684 -4.030 1.00 0.00 C ATOM 123 NH1 ARG A 7 -13.103 -6.118 -4.421 1.00 0.00 N ATOM 124 NH2 ARG A 7 -10.919 -6.499 -3.979 1.00 0.00 N ATOM 125 H ARG A 7 -8.329 -2.470 -7.101 1.00 0.00 H ATOM 126 HA ARG A 7 -10.948 -1.183 -6.552 1.00 0.00 H ATOM 127 HB2 ARG A 7 -8.592 -1.928 -4.784 1.00 0.00 H ATOM 128 HB3 ARG A 7 -10.174 -1.398 -4.211 1.00 0.00 H ATOM 129 HG2 ARG A 7 -10.022 -3.728 -6.093 1.00 0.00 H ATOM 130 HG3 ARG A 7 -9.626 -3.978 -4.392 1.00 0.00 H ATOM 131 HD2 ARG A 7 -11.973 -2.425 -4.361 1.00 0.00 H ATOM 132 HD3 ARG A 7 -12.240 -3.659 -5.609 1.00 0.00 H ATOM 133 HE ARG A 7 -11.759 -4.181 -2.744 1.00 0.00 H ATOM 134 HH11 ARG A 7 -13.883 -5.493 -4.460 1.00 0.00 H ATOM 135 HH12 ARG A 7 -13.217 -7.077 -4.681 1.00 0.00 H ATOM 136 HH21 ARG A 7 -10.025 -6.165 -3.681 1.00 0.00 H ATOM 137 HH22 ARG A 7 -11.033 -7.458 -4.240 1.00 0.00 H ATOM 138 N TYR A 8 -10.133 1.201 -6.557 1.00 0.00 N ATOM 139 CA TYR A 8 -9.624 2.602 -6.540 1.00 0.00 C ATOM 140 C TYR A 8 -10.770 3.589 -6.298 1.00 0.00 C ATOM 141 O TYR A 8 -11.921 3.211 -6.207 1.00 0.00 O ATOM 142 CB TYR A 8 -9.023 2.818 -7.929 1.00 0.00 C ATOM 143 CG TYR A 8 -10.124 2.780 -8.963 1.00 0.00 C ATOM 144 CD1 TYR A 8 -10.676 1.553 -9.351 1.00 0.00 C ATOM 145 CD2 TYR A 8 -10.591 3.970 -9.533 1.00 0.00 C ATOM 146 CE1 TYR A 8 -11.697 1.517 -10.309 1.00 0.00 C ATOM 147 CE2 TYR A 8 -11.612 3.935 -10.491 1.00 0.00 C ATOM 148 CZ TYR A 8 -12.164 2.708 -10.879 1.00 0.00 C ATOM 149 OH TYR A 8 -13.170 2.672 -11.823 1.00 0.00 O ATOM 150 H TYR A 8 -11.072 1.022 -6.772 1.00 0.00 H ATOM 151 HA TYR A 8 -8.861 2.718 -5.788 1.00 0.00 H ATOM 152 HB2 TYR A 8 -8.530 3.778 -7.963 1.00 0.00 H ATOM 153 HB3 TYR A 8 -8.308 2.037 -8.138 1.00 0.00 H ATOM 154 HD1 TYR A 8 -10.316 0.635 -8.912 1.00 0.00 H ATOM 155 HD2 TYR A 8 -10.165 4.916 -9.233 1.00 0.00 H ATOM 156 HE1 TYR A 8 -12.123 0.571 -10.609 1.00 0.00 H ATOM 157 HE2 TYR A 8 -11.972 4.853 -10.930 1.00 0.00 H ATOM 158 HH TYR A 8 -13.425 3.577 -12.019 1.00 0.00 H ATOM 159 N PHE A 9 -10.458 4.852 -6.197 1.00 0.00 N ATOM 160 CA PHE A 9 -11.522 5.871 -5.967 1.00 0.00 C ATOM 161 C PHE A 9 -11.299 7.068 -6.895 1.00 0.00 C ATOM 162 O PHE A 9 -10.328 7.127 -7.622 1.00 0.00 O ATOM 163 CB PHE A 9 -11.365 6.287 -4.503 1.00 0.00 C ATOM 164 CG PHE A 9 -11.196 5.057 -3.645 1.00 0.00 C ATOM 165 CD1 PHE A 9 -12.293 4.227 -3.384 1.00 0.00 C ATOM 166 CD2 PHE A 9 -9.941 4.744 -3.108 1.00 0.00 C ATOM 167 CE1 PHE A 9 -12.136 3.087 -2.588 1.00 0.00 C ATOM 168 CE2 PHE A 9 -9.783 3.604 -2.312 1.00 0.00 C ATOM 169 CZ PHE A 9 -10.881 2.775 -2.051 1.00 0.00 C ATOM 170 H PHE A 9 -9.523 5.131 -6.278 1.00 0.00 H ATOM 171 HA PHE A 9 -12.498 5.443 -6.129 1.00 0.00 H ATOM 172 HB2 PHE A 9 -10.497 6.920 -4.400 1.00 0.00 H ATOM 173 HB3 PHE A 9 -12.245 6.827 -4.187 1.00 0.00 H ATOM 174 HD1 PHE A 9 -13.262 4.468 -3.798 1.00 0.00 H ATOM 175 HD2 PHE A 9 -9.093 5.385 -3.309 1.00 0.00 H ATOM 176 HE1 PHE A 9 -12.983 2.447 -2.387 1.00 0.00 H ATOM 177 HE2 PHE A 9 -8.815 3.364 -1.898 1.00 0.00 H ATOM 178 HZ PHE A 9 -10.759 1.895 -1.437 1.00 0.00 H ATOM 179 N TYR A 10 -12.188 8.023 -6.878 1.00 0.00 N ATOM 180 CA TYR A 10 -12.015 9.209 -7.764 1.00 0.00 C ATOM 181 C TYR A 10 -12.119 10.503 -6.953 1.00 0.00 C ATOM 182 O TYR A 10 -12.959 10.639 -6.087 1.00 0.00 O ATOM 183 CB TYR A 10 -13.155 9.118 -8.779 1.00 0.00 C ATOM 184 CG TYR A 10 -12.724 9.756 -10.076 1.00 0.00 C ATOM 185 CD1 TYR A 10 -11.469 9.456 -10.620 1.00 0.00 C ATOM 186 CD2 TYR A 10 -13.577 10.649 -10.735 1.00 0.00 C ATOM 187 CE1 TYR A 10 -11.068 10.050 -11.824 1.00 0.00 C ATOM 188 CE2 TYR A 10 -13.177 11.242 -11.938 1.00 0.00 C ATOM 189 CZ TYR A 10 -11.922 10.942 -12.483 1.00 0.00 C ATOM 190 OH TYR A 10 -11.526 11.527 -13.669 1.00 0.00 O ATOM 191 H TYR A 10 -12.966 7.961 -6.286 1.00 0.00 H ATOM 192 HA TYR A 10 -11.067 9.161 -8.275 1.00 0.00 H ATOM 193 HB2 TYR A 10 -13.402 8.081 -8.951 1.00 0.00 H ATOM 194 HB3 TYR A 10 -14.022 9.635 -8.394 1.00 0.00 H ATOM 195 HD1 TYR A 10 -10.811 8.768 -10.112 1.00 0.00 H ATOM 196 HD2 TYR A 10 -14.545 10.881 -10.315 1.00 0.00 H ATOM 197 HE1 TYR A 10 -10.101 9.818 -12.244 1.00 0.00 H ATOM 198 HE2 TYR A 10 -13.835 11.931 -12.447 1.00 0.00 H ATOM 199 HH TYR A 10 -12.276 11.517 -14.268 1.00 0.00 H ATOM 200 N ASN A 11 -11.271 11.454 -7.231 1.00 0.00 N ATOM 201 CA ASN A 11 -11.317 12.742 -6.482 1.00 0.00 C ATOM 202 C ASN A 11 -11.004 13.909 -7.421 1.00 0.00 C ATOM 203 O ASN A 11 -10.023 14.607 -7.254 1.00 0.00 O ATOM 204 CB ASN A 11 -10.238 12.613 -5.405 1.00 0.00 C ATOM 205 CG ASN A 11 -10.599 11.470 -4.455 1.00 0.00 C ATOM 206 OD1 ASN A 11 -11.747 11.304 -4.094 1.00 0.00 O ATOM 207 ND2 ASN A 11 -9.660 10.669 -4.033 1.00 0.00 N ATOM 208 H ASN A 11 -10.602 11.323 -7.936 1.00 0.00 H ATOM 209 HA ASN A 11 -12.284 12.876 -6.021 1.00 0.00 H ATOM 210 HB2 ASN A 11 -9.287 12.408 -5.874 1.00 0.00 H ATOM 211 HB3 ASN A 11 -10.175 13.535 -4.847 1.00 0.00 H ATOM 212 HD21 ASN A 11 -8.734 10.802 -4.325 1.00 0.00 H ATOM 213 HD22 ASN A 11 -9.880 9.933 -3.424 1.00 0.00 H ATOM 214 N ALA A 12 -11.828 14.124 -8.410 1.00 0.00 N ATOM 215 CA ALA A 12 -11.577 15.243 -9.362 1.00 0.00 C ATOM 216 C ALA A 12 -11.341 16.548 -8.596 1.00 0.00 C ATOM 217 O ALA A 12 -10.685 17.451 -9.076 1.00 0.00 O ATOM 218 CB ALA A 12 -12.848 15.339 -10.205 1.00 0.00 C ATOM 219 H ALA A 12 -12.613 13.548 -8.528 1.00 0.00 H ATOM 220 HA ALA A 12 -10.732 15.019 -9.994 1.00 0.00 H ATOM 221 HB1 ALA A 12 -12.693 16.039 -11.013 1.00 0.00 H ATOM 222 HB2 ALA A 12 -13.666 15.678 -9.587 1.00 0.00 H ATOM 223 HB3 ALA A 12 -13.084 14.367 -10.613 1.00 0.00 H ATOM 224 N LYS A 13 -11.864 16.650 -7.405 1.00 0.00 N ATOM 225 CA LYS A 13 -11.661 17.894 -6.610 1.00 0.00 C ATOM 226 C LYS A 13 -10.169 18.195 -6.513 1.00 0.00 C ATOM 227 O LYS A 13 -9.657 19.077 -7.174 1.00 0.00 O ATOM 228 CB LYS A 13 -12.242 17.585 -5.229 1.00 0.00 C ATOM 229 CG LYS A 13 -13.730 17.256 -5.362 1.00 0.00 C ATOM 230 CD LYS A 13 -14.545 18.217 -4.493 1.00 0.00 C ATOM 231 CE LYS A 13 -15.671 17.446 -3.799 1.00 0.00 C ATOM 232 NZ LYS A 13 -16.686 18.479 -3.451 1.00 0.00 N ATOM 233 H LYS A 13 -12.379 15.909 -7.032 1.00 0.00 H ATOM 234 HA LYS A 13 -12.188 18.721 -7.058 1.00 0.00 H ATOM 235 HB2 LYS A 13 -11.723 16.739 -4.802 1.00 0.00 H ATOM 236 HB3 LYS A 13 -12.120 18.443 -4.586 1.00 0.00 H ATOM 237 HG2 LYS A 13 -14.030 17.361 -6.395 1.00 0.00 H ATOM 238 HG3 LYS A 13 -13.906 16.242 -5.037 1.00 0.00 H ATOM 239 HD2 LYS A 13 -13.901 18.664 -3.750 1.00 0.00 H ATOM 240 HD3 LYS A 13 -14.972 18.991 -5.114 1.00 0.00 H ATOM 241 HE2 LYS A 13 -16.092 16.712 -4.471 1.00 0.00 H ATOM 242 HE3 LYS A 13 -15.304 16.972 -2.902 1.00 0.00 H ATOM 243 HZ1 LYS A 13 -17.338 18.099 -2.737 1.00 0.00 H ATOM 244 HZ2 LYS A 13 -17.220 18.741 -4.305 1.00 0.00 H ATOM 245 HZ3 LYS A 13 -16.208 19.320 -3.069 1.00 0.00 H ATOM 246 N ASP A 14 -9.460 17.456 -5.706 1.00 0.00 N ATOM 247 CA ASP A 14 -7.996 17.688 -5.586 1.00 0.00 C ATOM 248 C ASP A 14 -7.302 17.217 -6.865 1.00 0.00 C ATOM 249 O ASP A 14 -6.111 17.389 -7.038 1.00 0.00 O ATOM 250 CB ASP A 14 -7.555 16.845 -4.388 1.00 0.00 C ATOM 251 CG ASP A 14 -6.620 17.669 -3.501 1.00 0.00 C ATOM 252 OD1 ASP A 14 -6.939 18.817 -3.243 1.00 0.00 O ATOM 253 OD2 ASP A 14 -5.600 17.136 -3.096 1.00 0.00 O ATOM 254 H ASP A 14 -9.888 16.741 -5.191 1.00 0.00 H ATOM 255 HA ASP A 14 -7.791 18.732 -5.403 1.00 0.00 H ATOM 256 HB2 ASP A 14 -8.424 16.547 -3.819 1.00 0.00 H ATOM 257 HB3 ASP A 14 -7.035 15.967 -4.739 1.00 0.00 H ATOM 258 N GLY A 15 -8.040 16.618 -7.766 1.00 0.00 N ATOM 259 CA GLY A 15 -7.422 16.135 -9.033 1.00 0.00 C ATOM 260 C GLY A 15 -6.593 14.881 -8.750 1.00 0.00 C ATOM 261 O GLY A 15 -5.470 14.755 -9.196 1.00 0.00 O ATOM 262 H GLY A 15 -9.001 16.487 -7.607 1.00 0.00 H ATOM 263 HA2 GLY A 15 -8.200 15.902 -9.746 1.00 0.00 H ATOM 264 HA3 GLY A 15 -6.781 16.902 -9.436 1.00 0.00 H ATOM 265 N LEU A 16 -7.137 13.952 -8.013 1.00 0.00 N ATOM 266 CA LEU A 16 -6.378 12.706 -7.704 1.00 0.00 C ATOM 267 C LEU A 16 -7.261 11.477 -7.929 1.00 0.00 C ATOM 268 O LEU A 16 -8.466 11.579 -8.054 1.00 0.00 O ATOM 269 CB LEU A 16 -5.998 12.831 -6.228 1.00 0.00 C ATOM 270 CG LEU A 16 -4.476 12.897 -6.095 1.00 0.00 C ATOM 271 CD1 LEU A 16 -3.973 14.235 -6.642 1.00 0.00 C ATOM 272 CD2 LEU A 16 -4.087 12.771 -4.621 1.00 0.00 C ATOM 273 H LEU A 16 -8.044 14.072 -7.663 1.00 0.00 H ATOM 274 HA LEU A 16 -5.487 12.647 -8.309 1.00 0.00 H ATOM 275 HB2 LEU A 16 -6.436 13.731 -5.819 1.00 0.00 H ATOM 276 HB3 LEU A 16 -6.368 11.973 -5.686 1.00 0.00 H ATOM 277 HG LEU A 16 -4.031 12.089 -6.657 1.00 0.00 H ATOM 278 HD11 LEU A 16 -2.941 14.375 -6.355 1.00 0.00 H ATOM 279 HD12 LEU A 16 -4.571 15.037 -6.236 1.00 0.00 H ATOM 280 HD13 LEU A 16 -4.051 14.236 -7.718 1.00 0.00 H ATOM 281 HD21 LEU A 16 -4.381 11.800 -4.253 1.00 0.00 H ATOM 282 HD22 LEU A 16 -4.588 13.539 -4.050 1.00 0.00 H ATOM 283 HD23 LEU A 16 -3.018 12.886 -4.519 1.00 0.00 H HETATM 284 N ABA A 17 -6.672 10.313 -7.981 1.00 0.00 N HETATM 285 CA ABA A 17 -7.476 9.076 -8.198 1.00 0.00 C HETATM 286 C ABA A 17 -6.742 7.864 -7.617 1.00 0.00 C HETATM 287 O ABA A 17 -6.397 6.938 -8.325 1.00 0.00 O HETATM 288 CB ABA A 17 -7.605 8.950 -9.715 1.00 0.00 C HETATM 289 CG ABA A 17 -8.300 7.631 -10.061 1.00 0.00 C HETATM 290 HN2 ABA A 17 -5.699 10.253 -7.877 1.00 0.00 H HETATM 291 HA ABA A 17 -8.453 9.176 -7.751 1.00 0.00 H HETATM 292 HB3 ABA A 17 -8.188 9.776 -10.096 1.00 0.00 H HETATM 293 HB2 ABA A 17 -6.623 8.965 -10.162 1.00 0.00 H HETATM 294 HG1 ABA A 17 -8.798 7.725 -11.014 1.00 0.00 H HETATM 295 HG3 ABA A 17 -7.566 6.840 -10.114 1.00 0.00 H HETATM 296 HG2 ABA A 17 -9.027 7.396 -9.297 1.00 0.00 H ATOM 297 N GLN A 18 -6.499 7.864 -6.336 1.00 0.00 N ATOM 298 CA GLN A 18 -5.784 6.714 -5.711 1.00 0.00 C ATOM 299 C GLN A 18 -6.311 5.390 -6.271 1.00 0.00 C ATOM 300 O GLN A 18 -7.498 5.133 -6.272 1.00 0.00 O ATOM 301 CB GLN A 18 -6.093 6.822 -4.217 1.00 0.00 C ATOM 302 CG GLN A 18 -5.279 7.967 -3.608 1.00 0.00 C ATOM 303 CD GLN A 18 -4.290 7.402 -2.587 1.00 0.00 C ATOM 304 OE1 GLN A 18 -3.102 7.351 -2.839 1.00 0.00 O ATOM 305 NE2 GLN A 18 -4.731 6.974 -1.436 1.00 0.00 N ATOM 306 H GLN A 18 -6.783 8.622 -5.784 1.00 0.00 H ATOM 307 HA GLN A 18 -4.722 6.796 -5.873 1.00 0.00 H ATOM 308 HB2 GLN A 18 -7.147 7.017 -4.081 1.00 0.00 H ATOM 309 HB3 GLN A 18 -5.831 5.897 -3.727 1.00 0.00 H ATOM 310 HG2 GLN A 18 -4.738 8.479 -4.390 1.00 0.00 H ATOM 311 HG3 GLN A 18 -5.945 8.660 -3.116 1.00 0.00 H ATOM 312 HE21 GLN A 18 -5.689 7.015 -1.233 1.00 0.00 H ATOM 313 HE22 GLN A 18 -4.105 6.611 -0.776 1.00 0.00 H ATOM 314 N THR A 19 -5.434 4.547 -6.746 1.00 0.00 N ATOM 315 CA THR A 19 -5.883 3.238 -7.302 1.00 0.00 C ATOM 316 C THR A 19 -4.942 2.121 -6.844 1.00 0.00 C ATOM 317 O THR A 19 -3.913 1.877 -7.442 1.00 0.00 O ATOM 318 CB THR A 19 -5.824 3.408 -8.822 1.00 0.00 C ATOM 319 OG1 THR A 19 -6.920 4.204 -9.251 1.00 0.00 O ATOM 320 CG2 THR A 19 -5.892 2.036 -9.496 1.00 0.00 C ATOM 321 H THR A 19 -4.481 4.772 -6.733 1.00 0.00 H ATOM 322 HA THR A 19 -6.895 3.027 -6.995 1.00 0.00 H ATOM 323 HB THR A 19 -4.899 3.893 -9.095 1.00 0.00 H ATOM 324 HG1 THR A 19 -6.750 5.111 -8.985 1.00 0.00 H ATOM 325 HG21 THR A 19 -5.745 2.151 -10.560 1.00 0.00 H ATOM 326 HG22 THR A 19 -6.859 1.592 -9.310 1.00 0.00 H ATOM 327 HG23 THR A 19 -5.120 1.398 -9.093 1.00 0.00 H ATOM 328 N PHE A 20 -5.286 1.440 -5.786 1.00 0.00 N ATOM 329 CA PHE A 20 -4.411 0.339 -5.291 1.00 0.00 C ATOM 330 C PHE A 20 -5.004 -1.017 -5.685 1.00 0.00 C ATOM 331 O PHE A 20 -6.002 -1.451 -5.143 1.00 0.00 O ATOM 332 CB PHE A 20 -4.389 0.510 -3.769 1.00 0.00 C ATOM 333 CG PHE A 20 -3.950 -0.779 -3.114 1.00 0.00 C ATOM 334 CD1 PHE A 20 -2.624 -1.210 -3.234 1.00 0.00 C ATOM 335 CD2 PHE A 20 -4.870 -1.542 -2.386 1.00 0.00 C ATOM 336 CE1 PHE A 20 -2.218 -2.404 -2.627 1.00 0.00 C ATOM 337 CE2 PHE A 20 -4.464 -2.736 -1.778 1.00 0.00 C ATOM 338 CZ PHE A 20 -3.138 -3.168 -1.899 1.00 0.00 C ATOM 339 H PHE A 20 -6.120 1.652 -5.317 1.00 0.00 H ATOM 340 HA PHE A 20 -3.414 0.444 -5.688 1.00 0.00 H ATOM 341 HB2 PHE A 20 -3.699 1.300 -3.508 1.00 0.00 H ATOM 342 HB3 PHE A 20 -5.378 0.770 -3.424 1.00 0.00 H ATOM 343 HD1 PHE A 20 -1.913 -0.622 -3.796 1.00 0.00 H ATOM 344 HD2 PHE A 20 -5.894 -1.210 -2.293 1.00 0.00 H ATOM 345 HE1 PHE A 20 -1.194 -2.737 -2.720 1.00 0.00 H ATOM 346 HE2 PHE A 20 -5.175 -3.326 -1.217 1.00 0.00 H ATOM 347 HZ PHE A 20 -2.825 -4.088 -1.430 1.00 0.00 H ATOM 348 N VAL A 21 -4.399 -1.688 -6.627 1.00 0.00 N ATOM 349 CA VAL A 21 -4.928 -3.014 -7.058 1.00 0.00 C ATOM 350 C VAL A 21 -3.865 -4.099 -6.867 1.00 0.00 C ATOM 351 O VAL A 21 -2.680 -3.839 -6.931 1.00 0.00 O ATOM 352 CB VAL A 21 -5.259 -2.840 -8.540 1.00 0.00 C ATOM 353 CG1 VAL A 21 -6.036 -1.539 -8.742 1.00 0.00 C ATOM 354 CG2 VAL A 21 -3.961 -2.787 -9.349 1.00 0.00 C ATOM 355 H VAL A 21 -3.596 -1.319 -7.053 1.00 0.00 H ATOM 356 HA VAL A 21 -5.823 -3.259 -6.507 1.00 0.00 H ATOM 357 HB VAL A 21 -5.860 -3.674 -8.874 1.00 0.00 H ATOM 358 HG11 VAL A 21 -6.408 -1.495 -9.755 1.00 0.00 H ATOM 359 HG12 VAL A 21 -5.384 -0.698 -8.562 1.00 0.00 H ATOM 360 HG13 VAL A 21 -6.867 -1.505 -8.052 1.00 0.00 H ATOM 361 HG21 VAL A 21 -4.143 -2.288 -10.289 1.00 0.00 H ATOM 362 HG22 VAL A 21 -3.612 -3.792 -9.537 1.00 0.00 H ATOM 363 HG23 VAL A 21 -3.211 -2.244 -8.792 1.00 0.00 H ATOM 364 N TYR A 22 -4.281 -5.314 -6.637 1.00 0.00 N ATOM 365 CA TYR A 22 -3.295 -6.417 -6.445 1.00 0.00 C ATOM 366 C TYR A 22 -3.790 -7.691 -7.135 1.00 0.00 C ATOM 367 O TYR A 22 -4.888 -8.151 -6.896 1.00 0.00 O ATOM 368 CB TYR A 22 -3.218 -6.622 -4.932 1.00 0.00 C ATOM 369 CG TYR A 22 -4.612 -6.745 -4.368 1.00 0.00 C ATOM 370 CD1 TYR A 22 -5.253 -7.990 -4.352 1.00 0.00 C ATOM 371 CD2 TYR A 22 -5.266 -5.616 -3.860 1.00 0.00 C ATOM 372 CE1 TYR A 22 -6.546 -8.105 -3.829 1.00 0.00 C ATOM 373 CE2 TYR A 22 -6.559 -5.731 -3.336 1.00 0.00 C ATOM 374 CZ TYR A 22 -7.199 -6.976 -3.321 1.00 0.00 C ATOM 375 OH TYR A 22 -8.474 -7.089 -2.806 1.00 0.00 O ATOM 376 H TYR A 22 -5.241 -5.503 -6.592 1.00 0.00 H ATOM 377 HA TYR A 22 -2.329 -6.130 -6.829 1.00 0.00 H ATOM 378 HB2 TYR A 22 -2.661 -7.522 -4.719 1.00 0.00 H ATOM 379 HB3 TYR A 22 -2.721 -5.776 -4.479 1.00 0.00 H ATOM 380 HD1 TYR A 22 -4.749 -8.862 -4.744 1.00 0.00 H ATOM 381 HD2 TYR A 22 -4.771 -4.656 -3.871 1.00 0.00 H ATOM 382 HE1 TYR A 22 -7.041 -9.066 -3.817 1.00 0.00 H ATOM 383 HE2 TYR A 22 -7.062 -4.860 -2.945 1.00 0.00 H ATOM 384 HH TYR A 22 -8.536 -7.932 -2.350 1.00 0.00 H ATOM 385 N GLY A 23 -2.989 -8.262 -7.992 1.00 0.00 N ATOM 386 CA GLY A 23 -3.416 -9.503 -8.698 1.00 0.00 C ATOM 387 C GLY A 23 -3.751 -10.587 -7.674 1.00 0.00 C ATOM 388 O GLY A 23 -3.244 -10.591 -6.569 1.00 0.00 O ATOM 389 H GLY A 23 -2.108 -7.873 -8.174 1.00 0.00 H ATOM 390 HA2 GLY A 23 -4.289 -9.293 -9.299 1.00 0.00 H ATOM 391 HA3 GLY A 23 -2.616 -9.848 -9.335 1.00 0.00 H ATOM 392 N GLY A 24 -4.601 -11.510 -8.031 1.00 0.00 N ATOM 393 CA GLY A 24 -4.971 -12.595 -7.078 1.00 0.00 C ATOM 394 C GLY A 24 -5.806 -13.649 -7.807 1.00 0.00 C ATOM 395 O GLY A 24 -6.679 -14.268 -7.232 1.00 0.00 O ATOM 396 H GLY A 24 -4.999 -11.489 -8.926 1.00 0.00 H ATOM 397 HA2 GLY A 24 -4.072 -13.052 -6.689 1.00 0.00 H ATOM 398 HA3 GLY A 24 -5.548 -12.181 -6.266 1.00 0.00 H ATOM 399 N CYS A 25 -5.546 -13.857 -9.069 1.00 0.00 N ATOM 400 CA CYS A 25 -6.327 -14.871 -9.834 1.00 0.00 C ATOM 401 C CYS A 25 -5.472 -15.457 -10.961 1.00 0.00 C ATOM 402 O CYS A 25 -5.277 -16.654 -11.037 1.00 0.00 O ATOM 403 CB CYS A 25 -7.517 -14.102 -10.408 1.00 0.00 C ATOM 404 SG CYS A 25 -8.603 -15.246 -11.297 1.00 0.00 S ATOM 405 H CYS A 25 -4.838 -13.346 -9.513 1.00 0.00 H ATOM 406 HA CYS A 25 -6.675 -15.652 -9.178 1.00 0.00 H ATOM 407 HB2 CYS A 25 -8.067 -13.636 -9.604 1.00 0.00 H ATOM 408 HB3 CYS A 25 -7.161 -13.343 -11.089 1.00 0.00 H HETATM 409 N NH2 A 26 -4.948 -14.656 -11.846 1.00 0.00 N HETATM 410 HN1 NH2 A 26 -5.103 -13.690 -11.786 1.00 0.00 H HETATM 411 HN2 NH2 A 26 -4.398 -15.019 -12.571 1.00 0.00 H TER 412 NH2 A 26 HETATM 413 CA MPT B 1 1.184 -17.366 -1.321 1.00 0.00 C HETATM 414 C MPT B 1 0.677 -15.963 -1.675 1.00 0.00 C HETATM 415 O MPT B 1 0.858 -15.022 -0.928 1.00 0.00 O HETATM 416 CB MPT B 1 2.251 -17.280 -0.235 1.00 0.00 C HETATM 417 SG MPT B 1 3.848 -16.881 -0.988 1.00 0.00 S HETATM 418 HA1 MPT B 1 0.375 -17.958 -0.939 1.00 0.00 H HETATM 419 HA2 MPT B 1 1.592 -17.830 -2.218 1.00 0.00 H HETATM 420 HB1 MPT B 1 2.322 -18.228 0.276 1.00 0.00 H HETATM 421 HB2 MPT B 1 1.984 -16.509 0.471 1.00 0.00 H ATOM 422 N LYS B 2 0.043 -15.818 -2.805 1.00 0.00 N ATOM 423 CA LYS B 2 -0.474 -14.477 -3.202 1.00 0.00 C ATOM 424 C LYS B 2 0.638 -13.429 -3.100 1.00 0.00 C ATOM 425 O LYS B 2 0.624 -12.577 -2.233 1.00 0.00 O ATOM 426 CB LYS B 2 -1.591 -14.174 -2.202 1.00 0.00 C ATOM 427 CG LYS B 2 -2.209 -12.812 -2.522 1.00 0.00 C ATOM 428 CD LYS B 2 -3.348 -12.991 -3.528 1.00 0.00 C ATOM 429 CE LYS B 2 -3.956 -11.626 -3.858 1.00 0.00 C ATOM 430 NZ LYS B 2 -4.807 -11.291 -2.682 1.00 0.00 N ATOM 431 H LYS B 2 -0.094 -16.590 -3.393 1.00 0.00 H ATOM 432 HA LYS B 2 -0.875 -14.507 -4.203 1.00 0.00 H ATOM 433 HB2 LYS B 2 -2.351 -14.940 -2.269 1.00 0.00 H ATOM 434 HB3 LYS B 2 -1.184 -14.157 -1.202 1.00 0.00 H ATOM 435 HG2 LYS B 2 -2.596 -12.371 -1.614 1.00 0.00 H ATOM 436 HG3 LYS B 2 -1.456 -12.165 -2.944 1.00 0.00 H ATOM 437 HD2 LYS B 2 -2.962 -13.443 -4.431 1.00 0.00 H ATOM 438 HD3 LYS B 2 -4.108 -13.629 -3.103 1.00 0.00 H ATOM 439 HE2 LYS B 2 -3.176 -10.888 -3.984 1.00 0.00 H ATOM 440 HE3 LYS B 2 -4.564 -11.690 -4.748 1.00 0.00 H ATOM 441 HZ1 LYS B 2 -4.217 -10.869 -1.937 1.00 0.00 H ATOM 442 HZ2 LYS B 2 -5.256 -12.159 -2.321 1.00 0.00 H ATOM 443 HZ3 LYS B 2 -5.540 -10.612 -2.966 1.00 0.00 H ATOM 444 N ALA B 3 1.600 -13.484 -3.980 1.00 0.00 N ATOM 445 CA ALA B 3 2.711 -12.490 -3.933 1.00 0.00 C ATOM 446 C ALA B 3 2.594 -11.509 -5.102 1.00 0.00 C ATOM 447 O ALA B 3 3.553 -11.237 -5.796 1.00 0.00 O ATOM 448 CB ALA B 3 3.990 -13.319 -4.054 1.00 0.00 C ATOM 449 H ALA B 3 1.593 -14.178 -4.671 1.00 0.00 H ATOM 450 HA ALA B 3 2.704 -11.960 -2.993 1.00 0.00 H ATOM 451 HB1 ALA B 3 4.738 -12.930 -3.380 1.00 0.00 H ATOM 452 HB2 ALA B 3 4.359 -13.265 -5.069 1.00 0.00 H ATOM 453 HB3 ALA B 3 3.779 -14.347 -3.803 1.00 0.00 H ATOM 454 N ARG B 4 1.424 -10.976 -5.326 1.00 0.00 N ATOM 455 CA ARG B 4 1.247 -10.013 -6.451 1.00 0.00 C ATOM 456 C ARG B 4 0.420 -8.810 -5.990 1.00 0.00 C ATOM 457 O ARG B 4 -0.795 -8.854 -5.961 1.00 0.00 O ATOM 458 CB ARG B 4 0.498 -10.798 -7.528 1.00 0.00 C ATOM 459 CG ARG B 4 1.495 -11.312 -8.569 1.00 0.00 C ATOM 460 CD ARG B 4 1.091 -10.804 -9.956 1.00 0.00 C ATOM 461 NE ARG B 4 1.466 -9.364 -9.963 1.00 0.00 N ATOM 462 CZ ARG B 4 0.920 -8.551 -10.826 1.00 0.00 C ATOM 463 NH1 ARG B 4 -0.361 -8.621 -11.068 1.00 0.00 N ATOM 464 NH2 ARG B 4 1.654 -7.670 -11.449 1.00 0.00 N ATOM 465 H ARG B 4 0.662 -11.208 -4.755 1.00 0.00 H ATOM 466 HA ARG B 4 2.205 -9.692 -6.826 1.00 0.00 H ATOM 467 HB2 ARG B 4 -0.012 -11.636 -7.074 1.00 0.00 H ATOM 468 HB3 ARG B 4 -0.222 -10.155 -8.009 1.00 0.00 H ATOM 469 HG2 ARG B 4 2.485 -10.952 -8.328 1.00 0.00 H ATOM 470 HG3 ARG B 4 1.493 -12.391 -8.569 1.00 0.00 H ATOM 471 HD2 ARG B 4 1.633 -11.341 -10.724 1.00 0.00 H ATOM 472 HD3 ARG B 4 0.027 -10.911 -10.101 1.00 0.00 H ATOM 473 HE ARG B 4 2.123 -9.025 -9.319 1.00 0.00 H ATOM 474 HH11 ARG B 4 -0.923 -9.296 -10.591 1.00 0.00 H ATOM 475 HH12 ARG B 4 -0.780 -8.000 -11.729 1.00 0.00 H ATOM 476 HH21 ARG B 4 2.636 -7.617 -11.265 1.00 0.00 H ATOM 477 HH22 ARG B 4 1.235 -7.049 -12.110 1.00 0.00 H ATOM 478 N ILE B 5 1.067 -7.736 -5.632 1.00 0.00 N ATOM 479 CA ILE B 5 0.317 -6.531 -5.174 1.00 0.00 C ATOM 480 C ILE B 5 0.836 -5.280 -5.889 1.00 0.00 C ATOM 481 O ILE B 5 2.026 -5.067 -6.002 1.00 0.00 O ATOM 482 CB ILE B 5 0.589 -6.442 -3.672 1.00 0.00 C ATOM 483 CG1 ILE B 5 0.023 -7.685 -2.980 1.00 0.00 C ATOM 484 CG2 ILE B 5 -0.085 -5.192 -3.104 1.00 0.00 C ATOM 485 CD1 ILE B 5 0.145 -7.526 -1.464 1.00 0.00 C ATOM 486 H ILE B 5 2.046 -7.720 -5.663 1.00 0.00 H ATOM 487 HA ILE B 5 -0.740 -6.655 -5.351 1.00 0.00 H ATOM 488 HB ILE B 5 1.654 -6.387 -3.502 1.00 0.00 H ATOM 489 HG12 ILE B 5 -1.017 -7.804 -3.249 1.00 0.00 H ATOM 490 HG13 ILE B 5 0.579 -8.556 -3.294 1.00 0.00 H ATOM 491 HG21 ILE B 5 0.006 -5.193 -2.027 1.00 0.00 H ATOM 492 HG22 ILE B 5 -1.129 -5.189 -3.378 1.00 0.00 H ATOM 493 HG23 ILE B 5 0.395 -4.311 -3.504 1.00 0.00 H ATOM 494 HD11 ILE B 5 0.148 -8.501 -0.999 1.00 0.00 H ATOM 495 HD12 ILE B 5 -0.693 -6.953 -1.094 1.00 0.00 H ATOM 496 HD13 ILE B 5 1.064 -7.011 -1.228 1.00 0.00 H ATOM 497 N ILE B 6 -0.050 -4.452 -6.373 1.00 0.00 N ATOM 498 CA ILE B 6 0.392 -3.215 -7.080 1.00 0.00 C ATOM 499 C ILE B 6 -0.326 -1.992 -6.504 1.00 0.00 C ATOM 500 O ILE B 6 -1.435 -2.084 -6.017 1.00 0.00 O ATOM 501 CB ILE B 6 -0.004 -3.433 -8.541 1.00 0.00 C ATOM 502 CG1 ILE B 6 0.771 -4.627 -9.105 1.00 0.00 C ATOM 503 CG2 ILE B 6 0.331 -2.181 -9.352 1.00 0.00 C ATOM 504 CD1 ILE B 6 0.090 -5.118 -10.384 1.00 0.00 C ATOM 505 H ILE B 6 -1.006 -4.643 -6.271 1.00 0.00 H ATOM 506 HA ILE B 6 1.461 -3.098 -7.001 1.00 0.00 H ATOM 507 HB ILE B 6 -1.064 -3.628 -8.600 1.00 0.00 H ATOM 508 HG12 ILE B 6 1.784 -4.325 -9.329 1.00 0.00 H ATOM 509 HG13 ILE B 6 0.784 -5.424 -8.378 1.00 0.00 H ATOM 510 HG21 ILE B 6 -0.523 -1.520 -9.363 1.00 0.00 H ATOM 511 HG22 ILE B 6 0.580 -2.463 -10.364 1.00 0.00 H ATOM 512 HG23 ILE B 6 1.172 -1.674 -8.903 1.00 0.00 H ATOM 513 HD11 ILE B 6 -0.482 -6.008 -10.168 1.00 0.00 H ATOM 514 HD12 ILE B 6 0.840 -5.343 -11.128 1.00 0.00 H ATOM 515 HD13 ILE B 6 -0.570 -4.349 -10.759 1.00 0.00 H ATOM 516 N ARG B 7 0.298 -0.847 -6.557 1.00 0.00 N ATOM 517 CA ARG B 7 -0.351 0.380 -6.011 1.00 0.00 C ATOM 518 C ARG B 7 -0.348 1.495 -7.061 1.00 0.00 C ATOM 519 O ARG B 7 0.634 2.187 -7.242 1.00 0.00 O ATOM 520 CB ARG B 7 0.503 0.778 -4.808 1.00 0.00 C ATOM 521 CG ARG B 7 -0.370 1.488 -3.772 1.00 0.00 C ATOM 522 CD ARG B 7 0.118 1.137 -2.365 1.00 0.00 C ATOM 523 NE ARG B 7 -0.013 2.400 -1.588 1.00 0.00 N ATOM 524 CZ ARG B 7 0.181 2.396 -0.298 1.00 0.00 C ATOM 525 NH1 ARG B 7 1.374 2.173 0.182 1.00 0.00 N ATOM 526 NH2 ARG B 7 -0.817 2.616 0.514 1.00 0.00 N ATOM 527 H ARG B 7 1.192 -0.794 -6.954 1.00 0.00 H ATOM 528 HA ARG B 7 -1.358 0.165 -5.693 1.00 0.00 H ATOM 529 HB2 ARG B 7 0.940 -0.108 -4.367 1.00 0.00 H ATOM 530 HB3 ARG B 7 1.290 1.444 -5.129 1.00 0.00 H ATOM 531 HG2 ARG B 7 -0.308 2.556 -3.921 1.00 0.00 H ATOM 532 HG3 ARG B 7 -1.395 1.168 -3.885 1.00 0.00 H ATOM 533 HD2 ARG B 7 -0.500 0.362 -1.935 1.00 0.00 H ATOM 534 HD3 ARG B 7 1.151 0.826 -2.391 1.00 0.00 H ATOM 535 HE ARG B 7 -0.247 3.235 -2.045 1.00 0.00 H ATOM 536 HH11 ARG B 7 2.139 2.006 -0.440 1.00 0.00 H ATOM 537 HH12 ARG B 7 1.523 2.170 1.170 1.00 0.00 H ATOM 538 HH21 ARG B 7 -1.732 2.786 0.147 1.00 0.00 H ATOM 539 HH22 ARG B 7 -0.668 2.612 1.503 1.00 0.00 H ATOM 540 N TYR B 8 -1.439 1.675 -7.752 1.00 0.00 N ATOM 541 CA TYR B 8 -1.497 2.747 -8.787 1.00 0.00 C ATOM 542 C TYR B 8 -2.087 4.025 -8.185 1.00 0.00 C ATOM 543 O TYR B 8 -3.246 4.075 -7.827 1.00 0.00 O ATOM 544 CB TYR B 8 -2.416 2.199 -9.879 1.00 0.00 C ATOM 545 CG TYR B 8 -1.656 1.220 -10.739 1.00 0.00 C ATOM 546 CD1 TYR B 8 -0.393 1.560 -11.239 1.00 0.00 C ATOM 547 CD2 TYR B 8 -2.215 -0.028 -11.040 1.00 0.00 C ATOM 548 CE1 TYR B 8 0.311 0.652 -12.039 1.00 0.00 C ATOM 549 CE2 TYR B 8 -1.511 -0.936 -11.839 1.00 0.00 C ATOM 550 CZ TYR B 8 -0.248 -0.596 -12.339 1.00 0.00 C ATOM 551 OH TYR B 8 0.446 -1.491 -13.128 1.00 0.00 O ATOM 552 H TYR B 8 -2.222 1.108 -7.590 1.00 0.00 H ATOM 553 HA TYR B 8 -0.515 2.936 -9.190 1.00 0.00 H ATOM 554 HB2 TYR B 8 -3.257 1.698 -9.424 1.00 0.00 H ATOM 555 HB3 TYR B 8 -2.772 3.013 -10.491 1.00 0.00 H ATOM 556 HD1 TYR B 8 0.038 2.522 -11.007 1.00 0.00 H ATOM 557 HD2 TYR B 8 -3.189 -0.290 -10.655 1.00 0.00 H ATOM 558 HE1 TYR B 8 1.285 0.915 -12.425 1.00 0.00 H ATOM 559 HE2 TYR B 8 -1.943 -1.898 -12.071 1.00 0.00 H ATOM 560 HH TYR B 8 -0.157 -1.826 -13.795 1.00 0.00 H ATOM 561 N PHE B 9 -1.303 5.061 -8.073 1.00 0.00 N ATOM 562 CA PHE B 9 -1.835 6.331 -7.496 1.00 0.00 C ATOM 563 C PHE B 9 -1.584 7.506 -8.457 1.00 0.00 C ATOM 564 O PHE B 9 -1.329 8.622 -8.052 1.00 0.00 O ATOM 565 CB PHE B 9 -1.064 6.493 -6.179 1.00 0.00 C ATOM 566 CG PHE B 9 -1.214 7.898 -5.651 1.00 0.00 C ATOM 567 CD1 PHE B 9 -2.458 8.535 -5.687 1.00 0.00 C ATOM 568 CD2 PHE B 9 -0.099 8.565 -5.130 1.00 0.00 C ATOM 569 CE1 PHE B 9 -2.588 9.840 -5.199 1.00 0.00 C ATOM 570 CE2 PHE B 9 -0.228 9.869 -4.643 1.00 0.00 C ATOM 571 CZ PHE B 9 -1.473 10.508 -4.678 1.00 0.00 C ATOM 572 H PHE B 9 -0.369 5.008 -8.368 1.00 0.00 H ATOM 573 HA PHE B 9 -2.888 6.235 -7.299 1.00 0.00 H ATOM 574 HB2 PHE B 9 -1.452 5.796 -5.451 1.00 0.00 H ATOM 575 HB3 PHE B 9 -0.019 6.286 -6.350 1.00 0.00 H ATOM 576 HD1 PHE B 9 -3.318 8.018 -6.088 1.00 0.00 H ATOM 577 HD2 PHE B 9 0.861 8.071 -5.103 1.00 0.00 H ATOM 578 HE1 PHE B 9 -3.549 10.333 -5.226 1.00 0.00 H ATOM 579 HE2 PHE B 9 0.633 10.384 -4.242 1.00 0.00 H ATOM 580 HZ PHE B 9 -1.575 11.516 -4.302 1.00 0.00 H ATOM 581 N TYR B 10 -1.657 7.257 -9.734 1.00 0.00 N ATOM 582 CA TYR B 10 -1.419 8.352 -10.729 1.00 0.00 C ATOM 583 C TYR B 10 -2.131 9.640 -10.283 1.00 0.00 C ATOM 584 O TYR B 10 -3.329 9.660 -10.088 1.00 0.00 O ATOM 585 CB TYR B 10 -1.995 7.817 -12.051 1.00 0.00 C ATOM 586 CG TYR B 10 -3.454 8.193 -12.190 1.00 0.00 C ATOM 587 CD1 TYR B 10 -3.804 9.470 -12.646 1.00 0.00 C ATOM 588 CD2 TYR B 10 -4.453 7.268 -11.866 1.00 0.00 C ATOM 589 CE1 TYR B 10 -5.152 9.822 -12.777 1.00 0.00 C ATOM 590 CE2 TYR B 10 -5.802 7.620 -11.997 1.00 0.00 C ATOM 591 CZ TYR B 10 -6.152 8.897 -12.452 1.00 0.00 C ATOM 592 OH TYR B 10 -7.481 9.243 -12.581 1.00 0.00 O ATOM 593 H TYR B 10 -1.870 6.352 -10.039 1.00 0.00 H ATOM 594 HA TYR B 10 -0.354 8.534 -10.845 1.00 0.00 H ATOM 595 HB2 TYR B 10 -1.439 8.236 -12.877 1.00 0.00 H ATOM 596 HB3 TYR B 10 -1.901 6.740 -12.070 1.00 0.00 H ATOM 597 HD1 TYR B 10 -3.034 10.183 -12.897 1.00 0.00 H ATOM 598 HD2 TYR B 10 -4.183 6.283 -11.515 1.00 0.00 H ATOM 599 HE1 TYR B 10 -5.422 10.807 -13.129 1.00 0.00 H ATOM 600 HE2 TYR B 10 -6.572 6.906 -11.746 1.00 0.00 H ATOM 601 HH TYR B 10 -7.856 8.721 -13.294 1.00 0.00 H ATOM 602 N ASN B 11 -1.402 10.711 -10.122 1.00 0.00 N ATOM 603 CA ASN B 11 -2.041 11.991 -9.690 1.00 0.00 C ATOM 604 C ASN B 11 -1.772 13.094 -10.720 1.00 0.00 C ATOM 605 O ASN B 11 -0.933 12.958 -11.587 1.00 0.00 O ATOM 606 CB ASN B 11 -1.381 12.332 -8.354 1.00 0.00 C ATOM 607 CG ASN B 11 0.123 12.521 -8.560 1.00 0.00 C ATOM 608 OD1 ASN B 11 0.558 13.545 -9.047 1.00 0.00 O ATOM 609 ND2 ASN B 11 0.942 11.567 -8.207 1.00 0.00 N ATOM 610 H ASN B 11 -0.437 10.676 -10.282 1.00 0.00 H ATOM 611 HA ASN B 11 -3.102 11.854 -9.553 1.00 0.00 H ATOM 612 HB2 ASN B 11 -1.809 13.244 -7.965 1.00 0.00 H ATOM 613 HB3 ASN B 11 -1.548 11.528 -7.654 1.00 0.00 H ATOM 614 HD21 ASN B 11 0.592 10.740 -7.814 1.00 0.00 H ATOM 615 HD22 ASN B 11 1.907 11.679 -8.335 1.00 0.00 H ATOM 616 N ALA B 12 -2.479 14.187 -10.634 1.00 0.00 N ATOM 617 CA ALA B 12 -2.258 15.292 -11.613 1.00 0.00 C ATOM 618 C ALA B 12 -0.979 16.069 -11.255 1.00 0.00 C ATOM 619 O ALA B 12 0.105 15.519 -11.251 1.00 0.00 O ATOM 620 CB ALA B 12 -3.500 16.176 -11.488 1.00 0.00 C ATOM 621 H ALA B 12 -3.153 14.283 -9.930 1.00 0.00 H ATOM 622 HA ALA B 12 -2.188 14.896 -12.614 1.00 0.00 H ATOM 623 HB1 ALA B 12 -3.419 17.009 -12.171 1.00 0.00 H ATOM 624 HB2 ALA B 12 -3.578 16.547 -10.476 1.00 0.00 H ATOM 625 HB3 ALA B 12 -4.379 15.598 -11.729 1.00 0.00 H ATOM 626 N LYS B 13 -1.091 17.338 -10.953 1.00 0.00 N ATOM 627 CA LYS B 13 0.124 18.129 -10.595 1.00 0.00 C ATOM 628 C LYS B 13 1.246 17.882 -11.609 1.00 0.00 C ATOM 629 O LYS B 13 2.363 17.572 -11.245 1.00 0.00 O ATOM 630 CB LYS B 13 0.531 17.620 -9.212 1.00 0.00 C ATOM 631 CG LYS B 13 1.702 18.450 -8.685 1.00 0.00 C ATOM 632 CD LYS B 13 2.533 17.605 -7.718 1.00 0.00 C ATOM 633 CE LYS B 13 3.995 17.604 -8.167 1.00 0.00 C ATOM 634 NZ LYS B 13 4.162 16.337 -8.932 1.00 0.00 N ATOM 635 H LYS B 13 -1.967 17.773 -10.958 1.00 0.00 H ATOM 636 HA LYS B 13 -0.114 19.179 -10.545 1.00 0.00 H ATOM 637 HB2 LYS B 13 -0.309 17.708 -8.537 1.00 0.00 H ATOM 638 HB3 LYS B 13 0.829 16.585 -9.284 1.00 0.00 H ATOM 639 HG2 LYS B 13 2.320 18.766 -9.512 1.00 0.00 H ATOM 640 HG3 LYS B 13 1.323 19.318 -8.166 1.00 0.00 H ATOM 641 HD2 LYS B 13 2.460 18.020 -6.724 1.00 0.00 H ATOM 642 HD3 LYS B 13 2.159 16.592 -7.713 1.00 0.00 H ATOM 643 HE2 LYS B 13 4.193 18.458 -8.801 1.00 0.00 H ATOM 644 HE3 LYS B 13 4.652 17.608 -7.311 1.00 0.00 H ATOM 645 HZ1 LYS B 13 3.882 15.533 -8.335 1.00 0.00 H ATOM 646 HZ2 LYS B 13 5.159 16.231 -9.212 1.00 0.00 H ATOM 647 HZ3 LYS B 13 3.562 16.362 -9.780 1.00 0.00 H ATOM 648 N ASP B 14 0.960 18.022 -12.875 1.00 0.00 N ATOM 649 CA ASP B 14 2.013 17.798 -13.909 1.00 0.00 C ATOM 650 C ASP B 14 2.861 16.574 -13.549 1.00 0.00 C ATOM 651 O ASP B 14 4.057 16.670 -13.356 1.00 0.00 O ATOM 652 CB ASP B 14 2.866 19.066 -13.887 1.00 0.00 C ATOM 653 CG ASP B 14 2.145 20.181 -14.647 1.00 0.00 C ATOM 654 OD1 ASP B 14 1.348 20.870 -14.033 1.00 0.00 O ATOM 655 OD2 ASP B 14 2.404 20.328 -15.831 1.00 0.00 O ATOM 656 H ASP B 14 0.053 18.275 -13.147 1.00 0.00 H ATOM 657 HA ASP B 14 1.565 17.672 -14.883 1.00 0.00 H ATOM 658 HB2 ASP B 14 3.028 19.373 -12.863 1.00 0.00 H ATOM 659 HB3 ASP B 14 3.818 18.869 -14.358 1.00 0.00 H ATOM 660 N GLY B 15 2.249 15.426 -13.454 1.00 0.00 N ATOM 661 CA GLY B 15 3.014 14.198 -13.103 1.00 0.00 C ATOM 662 C GLY B 15 2.056 13.169 -12.507 1.00 0.00 C ATOM 663 O GLY B 15 1.629 13.287 -11.376 1.00 0.00 O ATOM 664 H GLY B 15 1.284 15.372 -13.611 1.00 0.00 H ATOM 665 HA2 GLY B 15 3.477 13.794 -13.992 1.00 0.00 H ATOM 666 HA3 GLY B 15 3.776 14.440 -12.377 1.00 0.00 H HETATM 667 N CLH B 16 1.705 12.164 -13.259 1.00 0.00 N HETATM 668 CA CLH B 16 0.762 11.138 -12.728 1.00 0.00 C HETATM 669 CB CLH B 16 -0.440 11.126 -13.686 1.00 0.00 C HETATM 670 CG CLH B 16 0.001 11.470 -15.115 1.00 0.00 C HETATM 671 CD CLH B 16 0.967 10.400 -15.631 1.00 0.00 C HETATM 672 CE CLH B 16 0.545 9.971 -17.038 1.00 0.00 C HETATM 673 NZ CLH B 16 0.588 8.481 -17.013 1.00 0.00 N HETATM 674 CH CLH B 16 -0.458 7.792 -17.380 1.00 0.00 C HETATM 675 OI CLH B 16 -1.478 8.341 -17.746 1.00 0.00 O HETATM 676 CI CLH B 16 -0.351 6.267 -17.331 1.00 0.00 C HETATM 677 NJ CLH B 16 -1.708 5.667 -17.471 1.00 0.00 N HETATM 678 CK CLH B 16 -1.845 4.480 -17.996 1.00 0.00 C HETATM 679 OL CLH B 16 -0.928 3.792 -18.396 1.00 0.00 O HETATM 680 C CLH B 16 1.423 9.761 -12.678 1.00 0.00 C HETATM 681 O CLH B 16 0.832 8.765 -13.046 1.00 0.00 O HETATM 682 CL CLH B 16 -3.167 4.086 -18.044 1.00 0.00 C HETATM 683 H CLH B 16 2.053 12.087 -14.172 1.00 0.00 H HETATM 684 HA CLH B 16 0.435 11.418 -11.742 1.00 0.00 H HETATM 685 HB2 CLH B 16 -1.168 11.852 -13.356 1.00 0.00 H HETATM 686 HB3 CLH B 16 -0.891 10.144 -13.680 1.00 0.00 H HETATM 687 HG2 CLH B 16 0.495 12.430 -15.119 1.00 0.00 H HETATM 688 HG3 CLH B 16 -0.867 11.511 -15.758 1.00 0.00 H HETATM 689 HD2 CLH B 16 0.942 9.546 -14.974 1.00 0.00 H HETATM 690 HD3 CLH B 16 1.968 10.804 -15.661 1.00 0.00 H HETATM 691 HE2 CLH B 16 1.241 10.347 -17.772 1.00 0.00 H HETATM 692 HE3 CLH B 16 -0.456 10.317 -17.252 1.00 0.00 H HETATM 693 HZ CLH B 16 1.401 8.019 -16.721 1.00 0.00 H HETATM 694 HI1 CLH B 16 0.278 5.928 -18.140 1.00 0.00 H HETATM 695 HI2 CLH B 16 0.081 5.965 -16.388 1.00 0.00 H HETATM 696 HNJ CLH B 16 -2.497 6.164 -17.169 1.00 0.00 H HETATM 697 HL CLH B 16 -3.783 4.530 -18.813 1.00 0.00 H HETATM 698 N ABA B 17 2.636 9.686 -12.208 1.00 0.00 N HETATM 699 CA ABA B 17 3.306 8.358 -12.126 1.00 0.00 C HETATM 700 C ABA B 17 3.514 7.972 -10.661 1.00 0.00 C HETATM 701 O ABA B 17 3.776 8.808 -9.820 1.00 0.00 O HETATM 702 CB ABA B 17 4.641 8.522 -12.852 1.00 0.00 C HETATM 703 CG ABA B 17 4.387 8.981 -14.289 1.00 0.00 C HETATM 704 HN2 ABA B 17 3.097 10.493 -11.899 1.00 0.00 H HETATM 705 HA ABA B 17 2.696 7.616 -12.617 1.00 0.00 H HETATM 706 HB3 ABA B 17 5.242 9.259 -12.338 1.00 0.00 H HETATM 707 HB2 ABA B 17 5.163 7.577 -12.865 1.00 0.00 H HETATM 708 HG1 ABA B 17 3.697 8.301 -14.767 1.00 0.00 H HETATM 709 HG3 ABA B 17 3.966 9.975 -14.281 1.00 0.00 H HETATM 710 HG2 ABA B 17 5.319 8.990 -14.835 1.00 0.00 H ATOM 711 N GLN B 18 3.359 6.714 -10.345 1.00 0.00 N ATOM 712 CA GLN B 18 3.502 6.273 -8.923 1.00 0.00 C ATOM 713 C GLN B 18 2.970 4.844 -8.739 1.00 0.00 C ATOM 714 O GLN B 18 1.983 4.616 -8.053 1.00 0.00 O ATOM 715 CB GLN B 18 2.653 7.254 -8.097 1.00 0.00 C ATOM 716 CG GLN B 18 1.402 7.716 -8.874 1.00 0.00 C ATOM 717 CD GLN B 18 0.901 6.621 -9.837 1.00 0.00 C ATOM 718 OE1 GLN B 18 0.513 5.557 -9.425 1.00 0.00 O ATOM 719 NE2 GLN B 18 0.896 6.848 -11.121 1.00 0.00 N ATOM 720 H GLN B 18 3.118 6.063 -11.036 1.00 0.00 H ATOM 721 HA GLN B 18 4.534 6.333 -8.614 1.00 0.00 H ATOM 722 HB2 GLN B 18 2.339 6.768 -7.185 1.00 0.00 H ATOM 723 HB3 GLN B 18 3.252 8.118 -7.848 1.00 0.00 H ATOM 724 HG2 GLN B 18 0.628 7.951 -8.166 1.00 0.00 H ATOM 725 HG3 GLN B 18 1.643 8.604 -9.439 1.00 0.00 H ATOM 726 HE21 GLN B 18 1.205 7.709 -11.466 1.00 0.00 H ATOM 727 HE22 GLN B 18 0.582 6.155 -11.740 1.00 0.00 H ATOM 728 N THR B 19 3.618 3.881 -9.335 1.00 0.00 N ATOM 729 CA THR B 19 3.159 2.469 -9.190 1.00 0.00 C ATOM 730 C THR B 19 4.034 1.734 -8.171 1.00 0.00 C ATOM 731 O THR B 19 5.240 1.669 -8.308 1.00 0.00 O ATOM 732 CB THR B 19 3.323 1.855 -10.580 1.00 0.00 C ATOM 733 OG1 THR B 19 2.405 2.464 -11.477 1.00 0.00 O ATOM 734 CG2 THR B 19 3.052 0.351 -10.511 1.00 0.00 C ATOM 735 H THR B 19 4.411 4.084 -9.874 1.00 0.00 H ATOM 736 HA THR B 19 2.122 2.438 -8.892 1.00 0.00 H ATOM 737 HB THR B 19 4.331 2.018 -10.930 1.00 0.00 H ATOM 738 HG1 THR B 19 2.904 3.020 -12.079 1.00 0.00 H ATOM 739 HG21 THR B 19 2.381 0.144 -9.690 1.00 0.00 H ATOM 740 HG22 THR B 19 3.982 -0.176 -10.358 1.00 0.00 H ATOM 741 HG23 THR B 19 2.600 0.024 -11.436 1.00 0.00 H ATOM 742 N PHE B 20 3.438 1.181 -7.150 1.00 0.00 N ATOM 743 CA PHE B 20 4.242 0.451 -6.125 1.00 0.00 C ATOM 744 C PHE B 20 3.894 -1.039 -6.144 1.00 0.00 C ATOM 745 O PHE B 20 2.745 -1.420 -6.049 1.00 0.00 O ATOM 746 CB PHE B 20 3.845 1.074 -4.783 1.00 0.00 C ATOM 747 CG PHE B 20 3.778 2.578 -4.918 1.00 0.00 C ATOM 748 CD1 PHE B 20 4.814 3.270 -5.556 1.00 0.00 C ATOM 749 CD2 PHE B 20 2.679 3.276 -4.406 1.00 0.00 C ATOM 750 CE1 PHE B 20 4.750 4.663 -5.681 1.00 0.00 C ATOM 751 CE2 PHE B 20 2.615 4.669 -4.531 1.00 0.00 C ATOM 752 CZ PHE B 20 3.651 5.363 -5.169 1.00 0.00 C ATOM 753 H PHE B 20 2.465 1.244 -7.057 1.00 0.00 H ATOM 754 HA PHE B 20 5.295 0.596 -6.300 1.00 0.00 H ATOM 755 HB2 PHE B 20 2.878 0.697 -4.484 1.00 0.00 H ATOM 756 HB3 PHE B 20 4.579 0.813 -4.035 1.00 0.00 H ATOM 757 HD1 PHE B 20 5.661 2.730 -5.950 1.00 0.00 H ATOM 758 HD2 PHE B 20 1.880 2.741 -3.913 1.00 0.00 H ATOM 759 HE1 PHE B 20 5.549 5.198 -6.173 1.00 0.00 H ATOM 760 HE2 PHE B 20 1.767 5.209 -4.135 1.00 0.00 H ATOM 761 HZ PHE B 20 3.601 6.437 -5.266 1.00 0.00 H ATOM 762 N VAL B 21 4.880 -1.887 -6.265 1.00 0.00 N ATOM 763 CA VAL B 21 4.605 -3.352 -6.288 1.00 0.00 C ATOM 764 C VAL B 21 5.265 -4.033 -5.086 1.00 0.00 C ATOM 765 O VAL B 21 6.446 -3.880 -4.844 1.00 0.00 O ATOM 766 CB VAL B 21 5.225 -3.850 -7.594 1.00 0.00 C ATOM 767 CG1 VAL B 21 6.715 -3.509 -7.615 1.00 0.00 C ATOM 768 CG2 VAL B 21 5.048 -5.367 -7.694 1.00 0.00 C ATOM 769 H VAL B 21 5.801 -1.560 -6.339 1.00 0.00 H ATOM 770 HA VAL B 21 3.542 -3.536 -6.290 1.00 0.00 H ATOM 771 HB VAL B 21 4.733 -3.372 -8.430 1.00 0.00 H ATOM 772 HG11 VAL B 21 6.982 -3.006 -6.697 1.00 0.00 H ATOM 773 HG12 VAL B 21 6.924 -2.862 -8.454 1.00 0.00 H ATOM 774 HG13 VAL B 21 7.291 -4.417 -7.709 1.00 0.00 H ATOM 775 HG21 VAL B 21 4.802 -5.766 -6.721 1.00 0.00 H ATOM 776 HG22 VAL B 21 5.967 -5.814 -8.046 1.00 0.00 H ATOM 777 HG23 VAL B 21 4.251 -5.592 -8.387 1.00 0.00 H ATOM 778 N TYR B 22 4.513 -4.787 -4.332 1.00 0.00 N ATOM 779 CA TYR B 22 5.097 -5.476 -3.147 1.00 0.00 C ATOM 780 C TYR B 22 4.749 -6.966 -3.179 1.00 0.00 C ATOM 781 O TYR B 22 3.676 -7.372 -2.781 1.00 0.00 O ATOM 782 CB TYR B 22 4.451 -4.800 -1.937 1.00 0.00 C ATOM 783 CG TYR B 22 4.788 -5.577 -0.687 1.00 0.00 C ATOM 784 CD1 TYR B 22 5.996 -6.279 -0.602 1.00 0.00 C ATOM 785 CD2 TYR B 22 3.892 -5.592 0.389 1.00 0.00 C ATOM 786 CE1 TYR B 22 6.308 -6.997 0.558 1.00 0.00 C ATOM 787 CE2 TYR B 22 4.205 -6.311 1.550 1.00 0.00 C ATOM 788 CZ TYR B 22 5.413 -7.013 1.634 1.00 0.00 C ATOM 789 OH TYR B 22 5.720 -7.722 2.777 1.00 0.00 O ATOM 790 H TYR B 22 3.562 -4.898 -4.544 1.00 0.00 H ATOM 791 HA TYR B 22 6.167 -5.338 -3.119 1.00 0.00 H ATOM 792 HB2 TYR B 22 4.824 -3.791 -1.847 1.00 0.00 H ATOM 793 HB3 TYR B 22 3.379 -4.778 -2.067 1.00 0.00 H ATOM 794 HD1 TYR B 22 6.687 -6.266 -1.432 1.00 0.00 H ATOM 795 HD2 TYR B 22 2.961 -5.050 0.324 1.00 0.00 H ATOM 796 HE1 TYR B 22 7.240 -7.540 0.623 1.00 0.00 H ATOM 797 HE2 TYR B 22 3.513 -6.322 2.379 1.00 0.00 H ATOM 798 HH TYR B 22 6.432 -7.262 3.229 1.00 0.00 H ATOM 799 N GLY B 23 5.650 -7.787 -3.648 1.00 0.00 N ATOM 800 CA GLY B 23 5.369 -9.248 -3.705 1.00 0.00 C ATOM 801 C GLY B 23 6.042 -9.945 -2.522 1.00 0.00 C ATOM 802 O GLY B 23 7.186 -10.348 -2.594 1.00 0.00 O ATOM 803 H GLY B 23 6.511 -7.439 -3.965 1.00 0.00 H ATOM 804 HA2 GLY B 23 4.301 -9.412 -3.663 1.00 0.00 H ATOM 805 HA3 GLY B 23 5.758 -9.655 -4.626 1.00 0.00 H ATOM 806 N GLY B 24 5.341 -10.090 -1.430 1.00 0.00 N ATOM 807 CA GLY B 24 5.944 -10.761 -0.244 1.00 0.00 C ATOM 808 C GLY B 24 4.916 -11.694 0.396 1.00 0.00 C ATOM 809 O GLY B 24 5.100 -12.178 1.495 1.00 0.00 O ATOM 810 H GLY B 24 4.420 -9.758 -1.391 1.00 0.00 H ATOM 811 HA2 GLY B 24 6.808 -11.332 -0.554 1.00 0.00 H ATOM 812 HA3 GLY B 24 6.244 -10.015 0.477 1.00 0.00 H ATOM 813 N CYS B 25 3.832 -11.953 -0.283 1.00 0.00 N ATOM 814 CA CYS B 25 2.793 -12.857 0.288 1.00 0.00 C ATOM 815 C CYS B 25 2.360 -12.358 1.670 1.00 0.00 C ATOM 816 O CYS B 25 1.770 -13.088 2.441 1.00 0.00 O ATOM 817 CB CYS B 25 3.474 -14.221 0.402 1.00 0.00 C ATOM 818 SG CYS B 25 3.782 -14.881 -1.256 1.00 0.00 S ATOM 819 H CYS B 25 3.700 -11.554 -1.168 1.00 0.00 H ATOM 820 HA CYS B 25 1.943 -12.923 -0.373 1.00 0.00 H ATOM 821 HB2 CYS B 25 4.411 -14.114 0.927 1.00 0.00 H ATOM 822 HB3 CYS B 25 2.832 -14.900 0.945 1.00 0.00 H HETATM 823 N NH2 B 26 2.634 -11.131 2.018 1.00 0.00 N HETATM 824 HN1 NH2 B 26 3.110 -10.539 1.397 1.00 0.00 H HETATM 825 HN2 NH2 B 26 2.364 -10.800 2.900 1.00 0.00 H TER 826 NH2 B 26