ATOM 1 N GLY A 1 1.249 -31.755 5.415 1.00 0.00 N ATOM 2 CA GLY A 1 0.447 -30.579 5.135 1.00 0.00 C ATOM 3 C GLY A 1 1.171 -29.290 5.470 1.00 0.00 C ATOM 4 O GLY A 1 0.732 -28.529 6.332 1.00 0.00 O ATOM 5 H1 GLY A 1 0.818 -32.574 5.740 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.189 -30.574 4.086 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.462 -30.629 5.718 1.00 0.00 H ATOM 8 N SER A 2 2.285 -29.045 4.788 1.00 0.00 N ATOM 9 CA SER A 2 3.075 -27.842 5.021 1.00 0.00 C ATOM 10 C SER A 2 2.344 -26.604 4.511 1.00 0.00 C ATOM 11 O SER A 2 1.969 -26.529 3.341 1.00 0.00 O ATOM 12 CB SER A 2 4.439 -27.961 4.337 1.00 0.00 C ATOM 13 OG SER A 2 4.300 -28.408 2.999 1.00 0.00 O ATOM 14 H SER A 2 2.584 -29.691 4.113 1.00 0.00 H ATOM 15 HA SER A 2 3.224 -27.745 6.086 1.00 0.00 H ATOM 16 HB2 SER A 2 4.922 -26.996 4.333 1.00 0.00 H ATOM 17 HB3 SER A 2 5.050 -28.668 4.879 1.00 0.00 H ATOM 18 HG SER A 2 5.075 -28.918 2.750 1.00 0.00 H ATOM 19 N SER A 3 2.144 -25.635 5.399 1.00 0.00 N ATOM 20 CA SER A 3 1.454 -24.401 5.041 1.00 0.00 C ATOM 21 C SER A 3 2.419 -23.219 5.042 1.00 0.00 C ATOM 22 O SER A 3 3.392 -23.198 5.795 1.00 0.00 O ATOM 23 CB SER A 3 0.303 -24.136 6.013 1.00 0.00 C ATOM 24 OG SER A 3 0.781 -23.601 7.235 1.00 0.00 O ATOM 25 H SER A 3 2.466 -25.754 6.317 1.00 0.00 H ATOM 26 HA SER A 3 1.053 -24.522 4.046 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.384 -23.431 5.570 1.00 0.00 H ATOM 28 HB3 SER A 3 -0.214 -25.062 6.216 1.00 0.00 H ATOM 29 HG SER A 3 0.303 -23.999 7.967 1.00 0.00 H ATOM 30 N GLY A 4 2.141 -22.236 4.192 1.00 0.00 N ATOM 31 CA GLY A 4 2.992 -21.063 4.110 1.00 0.00 C ATOM 32 C GLY A 4 2.206 -19.792 3.860 1.00 0.00 C ATOM 33 O GLY A 4 1.349 -19.747 2.978 1.00 0.00 O ATOM 34 H GLY A 4 1.351 -22.307 3.616 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.536 -20.961 5.037 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.698 -21.201 3.304 1.00 0.00 H ATOM 37 N SER A 5 2.496 -18.755 4.640 1.00 0.00 N ATOM 38 CA SER A 5 1.806 -17.478 4.502 1.00 0.00 C ATOM 39 C SER A 5 2.371 -16.679 3.332 1.00 0.00 C ATOM 40 O SER A 5 3.306 -17.116 2.661 1.00 0.00 O ATOM 41 CB SER A 5 1.927 -16.668 5.794 1.00 0.00 C ATOM 42 OG SER A 5 1.826 -17.505 6.933 1.00 0.00 O ATOM 43 H SER A 5 3.190 -18.853 5.326 1.00 0.00 H ATOM 44 HA SER A 5 0.763 -17.684 4.312 1.00 0.00 H ATOM 45 HB2 SER A 5 2.882 -16.167 5.814 1.00 0.00 H ATOM 46 HB3 SER A 5 1.135 -15.933 5.830 1.00 0.00 H ATOM 47 HG SER A 5 1.233 -17.104 7.573 1.00 0.00 H ATOM 48 N SER A 6 1.796 -15.504 3.094 1.00 0.00 N ATOM 49 CA SER A 6 2.238 -14.644 2.003 1.00 0.00 C ATOM 50 C SER A 6 1.597 -13.263 2.105 1.00 0.00 C ATOM 51 O SER A 6 0.531 -13.104 2.698 1.00 0.00 O ATOM 52 CB SER A 6 1.896 -15.279 0.653 1.00 0.00 C ATOM 53 OG SER A 6 0.717 -16.061 0.742 1.00 0.00 O ATOM 54 H SER A 6 1.055 -15.211 3.664 1.00 0.00 H ATOM 55 HA SER A 6 3.310 -14.537 2.079 1.00 0.00 H ATOM 56 HB2 SER A 6 1.743 -14.501 -0.079 1.00 0.00 H ATOM 57 HB3 SER A 6 2.712 -15.913 0.340 1.00 0.00 H ATOM 58 HG SER A 6 -0.051 -15.494 0.642 1.00 0.00 H ATOM 59 N GLY A 7 2.256 -12.266 1.522 1.00 0.00 N ATOM 60 CA GLY A 7 1.737 -10.912 1.559 1.00 0.00 C ATOM 61 C GLY A 7 0.614 -10.695 0.564 1.00 0.00 C ATOM 62 O GLY A 7 0.353 -11.546 -0.286 1.00 0.00 O ATOM 63 H GLY A 7 3.102 -12.452 1.064 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.369 -10.706 2.553 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.539 -10.225 1.334 1.00 0.00 H ATOM 66 N LYS A 8 -0.055 -9.552 0.670 1.00 0.00 N ATOM 67 CA LYS A 8 -1.158 -9.224 -0.226 1.00 0.00 C ATOM 68 C LYS A 8 -0.704 -8.258 -1.316 1.00 0.00 C ATOM 69 O LYS A 8 0.191 -7.440 -1.100 1.00 0.00 O ATOM 70 CB LYS A 8 -2.318 -8.611 0.562 1.00 0.00 C ATOM 71 CG LYS A 8 -3.625 -8.575 -0.210 1.00 0.00 C ATOM 72 CD LYS A 8 -4.295 -7.214 -0.110 1.00 0.00 C ATOM 73 CE LYS A 8 -5.349 -7.192 0.986 1.00 0.00 C ATOM 74 NZ LYS A 8 -4.814 -7.696 2.281 1.00 0.00 N ATOM 75 H LYS A 8 0.199 -8.912 1.369 1.00 0.00 H ATOM 76 HA LYS A 8 -1.492 -10.139 -0.689 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.471 -9.188 1.461 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.057 -7.598 0.834 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.425 -8.790 -1.250 1.00 0.00 H ATOM 80 HG3 LYS A 8 -4.291 -9.324 0.193 1.00 0.00 H ATOM 81 HD2 LYS A 8 -3.545 -6.469 0.112 1.00 0.00 H ATOM 82 HD3 LYS A 8 -4.765 -6.984 -1.056 1.00 0.00 H ATOM 83 HE2 LYS A 8 -5.691 -6.176 1.118 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.179 -7.813 0.682 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -5.512 -7.547 3.038 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -3.939 -7.190 2.526 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -4.606 -8.712 2.210 1.00 0.00 H ATOM 88 N ILE A 9 -1.326 -8.359 -2.486 1.00 0.00 N ATOM 89 CA ILE A 9 -0.987 -7.492 -3.608 1.00 0.00 C ATOM 90 C ILE A 9 -2.159 -6.591 -3.981 1.00 0.00 C ATOM 91 O ILE A 9 -3.259 -7.070 -4.257 1.00 0.00 O ATOM 92 CB ILE A 9 -0.569 -8.310 -4.844 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.473 -9.362 -4.458 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.025 -7.391 -5.928 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.904 -10.238 -5.614 1.00 0.00 C ATOM 96 H ILE A 9 -2.031 -9.030 -2.596 1.00 0.00 H ATOM 97 HA ILE A 9 -0.152 -6.874 -3.311 1.00 0.00 H ATOM 98 HB ILE A 9 -1.445 -8.806 -5.233 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.350 -8.867 -4.073 1.00 0.00 H ATOM 100 HG13 ILE A 9 0.059 -10.003 -3.692 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.856 -6.885 -5.562 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.232 -7.975 -6.799 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.775 -6.661 -6.192 1.00 0.00 H ATOM 104 HD11 ILE A 9 0.032 -10.566 -6.162 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.549 -9.674 -6.272 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.436 -11.097 -5.236 1.00 0.00 H ATOM 107 N MET A 10 -1.916 -5.285 -3.989 1.00 0.00 N ATOM 108 CA MET A 10 -2.951 -4.317 -4.331 1.00 0.00 C ATOM 109 C MET A 10 -2.413 -3.264 -5.295 1.00 0.00 C ATOM 110 O MET A 10 -1.203 -3.065 -5.399 1.00 0.00 O ATOM 111 CB MET A 10 -3.487 -3.642 -3.067 1.00 0.00 C ATOM 112 CG MET A 10 -4.066 -4.618 -2.056 1.00 0.00 C ATOM 113 SD MET A 10 -5.869 -4.596 -2.023 1.00 0.00 S ATOM 114 CE MET A 10 -6.175 -2.978 -1.319 1.00 0.00 C ATOM 115 H MET A 10 -1.019 -4.964 -3.760 1.00 0.00 H ATOM 116 HA MET A 10 -3.757 -4.850 -4.812 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.681 -3.102 -2.592 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.262 -2.945 -3.346 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.738 -5.616 -2.309 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.698 -4.359 -1.074 1.00 0.00 H ATOM 121 HE1 MET A 10 -6.701 -3.087 -0.382 1.00 0.00 H ATOM 122 HE2 MET A 10 -5.234 -2.476 -1.148 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.774 -2.396 -2.004 1.00 0.00 H ATOM 124 N ILE A 11 -3.320 -2.592 -5.997 1.00 0.00 N ATOM 125 CA ILE A 11 -2.936 -1.559 -6.950 1.00 0.00 C ATOM 126 C ILE A 11 -3.554 -0.215 -6.583 1.00 0.00 C ATOM 127 O ILE A 11 -4.720 -0.140 -6.197 1.00 0.00 O ATOM 128 CB ILE A 11 -3.358 -1.932 -8.384 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.507 -3.091 -8.905 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.238 -0.724 -9.302 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.024 -3.688 -10.195 1.00 0.00 C ATOM 132 H ILE A 11 -4.270 -2.796 -5.869 1.00 0.00 H ATOM 133 HA ILE A 11 -1.859 -1.468 -6.926 1.00 0.00 H ATOM 134 HB ILE A 11 -4.394 -2.236 -8.363 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.502 -2.741 -9.082 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.485 -3.874 -8.161 1.00 0.00 H ATOM 137 HG21 ILE A 11 -3.081 -1.058 -10.317 1.00 0.00 H ATOM 138 HG22 ILE A 11 -4.146 -0.142 -9.251 1.00 0.00 H ATOM 139 HG23 ILE A 11 -2.402 -0.116 -8.990 1.00 0.00 H ATOM 140 HD11 ILE A 11 -2.984 -2.944 -10.978 1.00 0.00 H ATOM 141 HD12 ILE A 11 -2.411 -4.533 -10.473 1.00 0.00 H ATOM 142 HD13 ILE A 11 -4.045 -4.012 -10.059 1.00 0.00 H ATOM 143 N ALA A 12 -2.764 0.847 -6.708 1.00 0.00 N ATOM 144 CA ALA A 12 -3.234 2.190 -6.393 1.00 0.00 C ATOM 145 C ALA A 12 -4.251 2.672 -7.423 1.00 0.00 C ATOM 146 O ALA A 12 -3.884 3.106 -8.514 1.00 0.00 O ATOM 147 CB ALA A 12 -2.061 3.156 -6.315 1.00 0.00 C ATOM 148 H ALA A 12 -1.843 0.724 -7.020 1.00 0.00 H ATOM 149 HA ALA A 12 -3.708 2.159 -5.422 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.689 3.190 -5.302 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.275 2.819 -6.976 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.385 4.141 -6.614 1.00 0.00 H ATOM 153 N ALA A 13 -5.529 2.591 -7.068 1.00 0.00 N ATOM 154 CA ALA A 13 -6.598 3.020 -7.961 1.00 0.00 C ATOM 155 C ALA A 13 -6.457 4.496 -8.318 1.00 0.00 C ATOM 156 O ALA A 13 -6.998 4.957 -9.323 1.00 0.00 O ATOM 157 CB ALA A 13 -7.955 2.756 -7.325 1.00 0.00 C ATOM 158 H ALA A 13 -5.758 2.236 -6.184 1.00 0.00 H ATOM 159 HA ALA A 13 -6.532 2.433 -8.866 1.00 0.00 H ATOM 160 HB1 ALA A 13 -8.631 2.364 -8.070 1.00 0.00 H ATOM 161 HB2 ALA A 13 -7.843 2.037 -6.526 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.351 3.678 -6.927 1.00 0.00 H ATOM 163 N LEU A 14 -5.727 5.233 -7.488 1.00 0.00 N ATOM 164 CA LEU A 14 -5.515 6.658 -7.715 1.00 0.00 C ATOM 165 C LEU A 14 -4.087 7.060 -7.359 1.00 0.00 C ATOM 166 O LEU A 14 -3.378 6.324 -6.672 1.00 0.00 O ATOM 167 CB LEU A 14 -6.508 7.479 -6.892 1.00 0.00 C ATOM 168 CG LEU A 14 -7.989 7.221 -7.174 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.788 7.227 -5.880 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.536 8.257 -8.145 1.00 0.00 C ATOM 171 H LEU A 14 -5.320 4.809 -6.703 1.00 0.00 H ATOM 172 HA LEU A 14 -5.680 6.854 -8.764 1.00 0.00 H ATOM 173 HB2 LEU A 14 -6.329 7.267 -5.849 1.00 0.00 H ATOM 174 HB3 LEU A 14 -6.311 8.524 -7.084 1.00 0.00 H ATOM 175 HG LEU A 14 -8.097 6.245 -7.628 1.00 0.00 H ATOM 176 HD11 LEU A 14 -8.924 8.244 -5.545 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.255 6.668 -5.125 1.00 0.00 H ATOM 178 HD13 LEU A 14 -9.752 6.771 -6.050 1.00 0.00 H ATOM 179 HD21 LEU A 14 -8.640 9.205 -7.639 1.00 0.00 H ATOM 180 HD22 LEU A 14 -9.500 7.934 -8.510 1.00 0.00 H ATOM 181 HD23 LEU A 14 -7.854 8.365 -8.977 1.00 0.00 H ATOM 182 N ASP A 15 -3.673 8.232 -7.828 1.00 0.00 N ATOM 183 CA ASP A 15 -2.331 8.733 -7.556 1.00 0.00 C ATOM 184 C ASP A 15 -2.254 9.351 -6.163 1.00 0.00 C ATOM 185 O ASP A 15 -3.031 10.244 -5.825 1.00 0.00 O ATOM 186 CB ASP A 15 -1.927 9.766 -8.609 1.00 0.00 C ATOM 187 CG ASP A 15 -0.842 10.703 -8.114 1.00 0.00 C ATOM 188 OD1 ASP A 15 0.231 10.208 -7.709 1.00 0.00 O ATOM 189 OD2 ASP A 15 -1.066 11.931 -8.133 1.00 0.00 O ATOM 190 H ASP A 15 -4.285 8.773 -8.370 1.00 0.00 H ATOM 191 HA ASP A 15 -1.649 7.898 -7.604 1.00 0.00 H ATOM 192 HB2 ASP A 15 -1.560 9.252 -9.486 1.00 0.00 H ATOM 193 HB3 ASP A 15 -2.792 10.355 -8.877 1.00 0.00 H ATOM 194 N TYR A 16 -1.312 8.870 -5.360 1.00 0.00 N ATOM 195 CA TYR A 16 -1.136 9.372 -4.002 1.00 0.00 C ATOM 196 C TYR A 16 0.207 10.081 -3.854 1.00 0.00 C ATOM 197 O TYR A 16 1.263 9.487 -4.073 1.00 0.00 O ATOM 198 CB TYR A 16 -1.234 8.226 -2.995 1.00 0.00 C ATOM 199 CG TYR A 16 -1.336 8.688 -1.559 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.157 9.753 -1.209 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.612 8.061 -0.553 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.253 10.180 0.102 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.703 8.480 0.760 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.525 9.540 1.083 1.00 0.00 C ATOM 205 OH TYR A 16 -1.617 9.961 2.389 1.00 0.00 O ATOM 206 H TYR A 16 -0.723 8.158 -5.686 1.00 0.00 H ATOM 207 HA TYR A 16 -1.928 10.080 -3.805 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.109 7.635 -3.215 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.355 7.604 -3.081 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.726 10.253 -1.979 1.00 0.00 H ATOM 211 HD2 TYR A 16 0.031 7.231 -0.809 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.897 11.010 0.355 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.133 7.979 1.529 1.00 0.00 H ATOM 214 HH TYR A 16 -2.098 9.308 2.903 1.00 0.00 H ATOM 215 N ASP A 17 0.158 11.355 -3.480 1.00 0.00 N ATOM 216 CA ASP A 17 1.369 12.146 -3.300 1.00 0.00 C ATOM 217 C ASP A 17 1.432 12.731 -1.893 1.00 0.00 C ATOM 218 O ASP A 17 1.225 13.926 -1.681 1.00 0.00 O ATOM 219 CB ASP A 17 1.429 13.270 -4.336 1.00 0.00 C ATOM 220 CG ASP A 17 2.823 13.846 -4.487 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.372 14.341 -3.480 1.00 0.00 O ATOM 222 OD2 ASP A 17 3.365 13.803 -5.611 1.00 0.00 O ATOM 223 H ASP A 17 -0.715 11.773 -3.320 1.00 0.00 H ATOM 224 HA ASP A 17 2.217 11.493 -3.443 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.113 12.884 -5.295 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.761 14.064 -4.035 1.00 0.00 H ATOM 227 N PRO A 18 1.724 11.871 -0.906 1.00 0.00 N ATOM 228 CA PRO A 18 1.820 12.279 0.498 1.00 0.00 C ATOM 229 C PRO A 18 3.042 13.152 0.765 1.00 0.00 C ATOM 230 O PRO A 18 3.133 13.809 1.801 1.00 0.00 O ATOM 231 CB PRO A 18 1.938 10.950 1.247 1.00 0.00 C ATOM 232 CG PRO A 18 2.518 10.005 0.252 1.00 0.00 C ATOM 233 CD PRO A 18 1.982 10.432 -1.086 1.00 0.00 C ATOM 234 HA PRO A 18 0.930 12.799 0.822 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.588 11.072 2.102 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.961 10.628 1.574 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.595 10.074 0.265 1.00 0.00 H ATOM 238 HG3 PRO A 18 2.203 8.996 0.477 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.719 10.266 -1.858 1.00 0.00 H ATOM 240 HD3 PRO A 18 1.069 9.902 -1.314 1.00 0.00 H ATOM 241 N GLY A 19 3.980 13.153 -0.177 1.00 0.00 N ATOM 242 CA GLY A 19 5.184 13.949 -0.023 1.00 0.00 C ATOM 243 C GLY A 19 6.432 13.096 0.091 1.00 0.00 C ATOM 244 O GLY A 19 6.527 12.237 0.968 1.00 0.00 O ATOM 245 H GLY A 19 3.854 12.609 -0.982 1.00 0.00 H ATOM 246 HA2 GLY A 19 5.283 14.600 -0.879 1.00 0.00 H ATOM 247 HA3 GLY A 19 5.092 14.553 0.867 1.00 0.00 H ATOM 248 N ASP A 20 7.392 13.332 -0.797 1.00 0.00 N ATOM 249 CA ASP A 20 8.640 12.579 -0.792 1.00 0.00 C ATOM 250 C ASP A 20 9.309 12.645 0.577 1.00 0.00 C ATOM 251 O ASP A 20 8.855 13.362 1.468 1.00 0.00 O ATOM 252 CB ASP A 20 9.589 13.116 -1.864 1.00 0.00 C ATOM 253 CG ASP A 20 10.518 12.047 -2.404 1.00 0.00 C ATOM 254 OD1 ASP A 20 10.016 11.071 -2.999 1.00 0.00 O ATOM 255 OD2 ASP A 20 11.747 12.185 -2.231 1.00 0.00 O ATOM 256 H ASP A 20 7.257 14.031 -1.471 1.00 0.00 H ATOM 257 HA ASP A 20 8.407 11.549 -1.015 1.00 0.00 H ATOM 258 HB2 ASP A 20 9.008 13.510 -2.685 1.00 0.00 H ATOM 259 HB3 ASP A 20 10.189 13.908 -1.440 1.00 0.00 H ATOM 260 N GLY A 21 10.392 11.890 0.739 1.00 0.00 N ATOM 261 CA GLY A 21 11.106 11.877 2.002 1.00 0.00 C ATOM 262 C GLY A 21 10.932 10.571 2.752 1.00 0.00 C ATOM 263 O GLY A 21 11.836 9.735 2.772 1.00 0.00 O ATOM 264 H GLY A 21 10.709 11.338 -0.007 1.00 0.00 H ATOM 265 HA2 GLY A 21 12.157 12.033 1.811 1.00 0.00 H ATOM 266 HA3 GLY A 21 10.738 12.684 2.619 1.00 0.00 H ATOM 267 N GLN A 22 9.770 10.396 3.371 1.00 0.00 N ATOM 268 CA GLN A 22 9.483 9.183 4.128 1.00 0.00 C ATOM 269 C GLN A 22 10.711 8.724 4.908 1.00 0.00 C ATOM 270 O GLN A 22 11.011 7.532 4.966 1.00 0.00 O ATOM 271 CB GLN A 22 9.014 8.070 3.190 1.00 0.00 C ATOM 272 CG GLN A 22 10.068 7.640 2.182 1.00 0.00 C ATOM 273 CD GLN A 22 9.768 6.288 1.564 1.00 0.00 C ATOM 274 OE1 GLN A 22 9.808 5.261 2.241 1.00 0.00 O ATOM 275 NE2 GLN A 22 9.465 6.283 0.271 1.00 0.00 N ATOM 276 H GLN A 22 9.089 11.099 3.319 1.00 0.00 H ATOM 277 HA GLN A 22 8.692 9.408 4.827 1.00 0.00 H ATOM 278 HB2 GLN A 22 8.739 7.209 3.781 1.00 0.00 H ATOM 279 HB3 GLN A 22 8.148 8.415 2.645 1.00 0.00 H ATOM 280 HG2 GLN A 22 10.116 8.376 1.394 1.00 0.00 H ATOM 281 HG3 GLN A 22 11.024 7.586 2.682 1.00 0.00 H ATOM 282 HE21 GLN A 22 9.453 7.140 -0.205 1.00 0.00 H ATOM 283 HE22 GLN A 22 9.267 5.424 -0.154 1.00 0.00 H ATOM 284 N MET A 23 11.417 9.679 5.505 1.00 0.00 N ATOM 285 CA MET A 23 12.612 9.372 6.281 1.00 0.00 C ATOM 286 C MET A 23 12.692 10.249 7.527 1.00 0.00 C ATOM 287 O MET A 23 11.939 11.212 7.669 1.00 0.00 O ATOM 288 CB MET A 23 13.866 9.566 5.426 1.00 0.00 C ATOM 289 CG MET A 23 14.197 8.367 4.552 1.00 0.00 C ATOM 290 SD MET A 23 15.025 8.833 3.019 1.00 0.00 S ATOM 291 CE MET A 23 15.996 7.362 2.699 1.00 0.00 C ATOM 292 H MET A 23 11.128 10.612 5.422 1.00 0.00 H ATOM 293 HA MET A 23 12.553 8.338 6.586 1.00 0.00 H ATOM 294 HB2 MET A 23 13.721 10.423 4.785 1.00 0.00 H ATOM 295 HB3 MET A 23 14.707 9.752 6.078 1.00 0.00 H ATOM 296 HG2 MET A 23 14.843 7.702 5.105 1.00 0.00 H ATOM 297 HG3 MET A 23 13.279 7.854 4.308 1.00 0.00 H ATOM 298 HE1 MET A 23 15.339 6.555 2.408 1.00 0.00 H ATOM 299 HE2 MET A 23 16.697 7.560 1.902 1.00 0.00 H ATOM 300 HE3 MET A 23 16.534 7.084 3.592 1.00 0.00 H ATOM 301 N GLY A 24 13.608 9.908 8.428 1.00 0.00 N ATOM 302 CA GLY A 24 13.768 10.674 9.650 1.00 0.00 C ATOM 303 C GLY A 24 12.887 10.165 10.773 1.00 0.00 C ATOM 304 O GLY A 24 13.368 9.884 11.870 1.00 0.00 O ATOM 305 H GLY A 24 14.181 9.130 8.262 1.00 0.00 H ATOM 306 HA2 GLY A 24 14.800 10.621 9.963 1.00 0.00 H ATOM 307 HA3 GLY A 24 13.515 11.705 9.450 1.00 0.00 H ATOM 308 N GLY A 25 11.591 10.045 10.500 1.00 0.00 N ATOM 309 CA GLY A 25 10.661 9.568 11.507 1.00 0.00 C ATOM 310 C GLY A 25 10.666 8.057 11.630 1.00 0.00 C ATOM 311 O GLY A 25 11.186 7.359 10.761 1.00 0.00 O ATOM 312 H GLY A 25 11.264 10.284 9.607 1.00 0.00 H ATOM 313 HA2 GLY A 25 10.928 9.998 12.461 1.00 0.00 H ATOM 314 HA3 GLY A 25 9.665 9.893 11.243 1.00 0.00 H ATOM 315 N GLN A 26 10.087 7.552 12.715 1.00 0.00 N ATOM 316 CA GLN A 26 10.029 6.114 12.949 1.00 0.00 C ATOM 317 C GLN A 26 8.688 5.543 12.501 1.00 0.00 C ATOM 318 O GLN A 26 8.615 4.419 12.006 1.00 0.00 O ATOM 319 CB GLN A 26 10.257 5.808 14.431 1.00 0.00 C ATOM 320 CG GLN A 26 11.714 5.903 14.854 1.00 0.00 C ATOM 321 CD GLN A 26 12.459 4.595 14.676 1.00 0.00 C ATOM 322 OE1 GLN A 26 13.000 4.316 13.605 1.00 0.00 O ATOM 323 NE2 GLN A 26 12.492 3.784 15.727 1.00 0.00 N ATOM 324 H GLN A 26 9.689 8.160 13.372 1.00 0.00 H ATOM 325 HA GLN A 26 10.814 5.652 12.371 1.00 0.00 H ATOM 326 HB2 GLN A 26 9.686 6.508 15.023 1.00 0.00 H ATOM 327 HB3 GLN A 26 9.909 4.807 14.637 1.00 0.00 H ATOM 328 HG2 GLN A 26 12.200 6.660 14.258 1.00 0.00 H ATOM 329 HG3 GLN A 26 11.755 6.185 15.896 1.00 0.00 H ATOM 330 HE21 GLN A 26 12.038 4.071 16.547 1.00 0.00 H ATOM 331 HE22 GLN A 26 12.966 2.932 15.640 1.00 0.00 H ATOM 332 N GLY A 27 7.627 6.325 12.678 1.00 0.00 N ATOM 333 CA GLY A 27 6.303 5.880 12.286 1.00 0.00 C ATOM 334 C GLY A 27 5.745 6.672 11.121 1.00 0.00 C ATOM 335 O GLY A 27 5.049 6.126 10.265 1.00 0.00 O ATOM 336 H GLY A 27 7.746 7.212 13.077 1.00 0.00 H ATOM 337 HA2 GLY A 27 6.353 4.838 12.008 1.00 0.00 H ATOM 338 HA3 GLY A 27 5.636 5.985 13.130 1.00 0.00 H ATOM 339 N LYS A 28 6.050 7.965 11.087 1.00 0.00 N ATOM 340 CA LYS A 28 5.575 8.836 10.019 1.00 0.00 C ATOM 341 C LYS A 28 6.381 8.621 8.742 1.00 0.00 C ATOM 342 O LYS A 28 7.577 8.335 8.792 1.00 0.00 O ATOM 343 CB LYS A 28 5.664 10.302 10.450 1.00 0.00 C ATOM 344 CG LYS A 28 4.340 10.879 10.920 1.00 0.00 C ATOM 345 CD LYS A 28 4.494 11.632 12.231 1.00 0.00 C ATOM 346 CE LYS A 28 3.385 12.654 12.421 1.00 0.00 C ATOM 347 NZ LYS A 28 3.455 13.308 13.757 1.00 0.00 N ATOM 348 H LYS A 28 6.610 8.343 11.798 1.00 0.00 H ATOM 349 HA LYS A 28 4.542 8.589 9.824 1.00 0.00 H ATOM 350 HB2 LYS A 28 6.376 10.384 11.258 1.00 0.00 H ATOM 351 HB3 LYS A 28 6.013 10.890 9.613 1.00 0.00 H ATOM 352 HG2 LYS A 28 3.968 11.560 10.169 1.00 0.00 H ATOM 353 HG3 LYS A 28 3.635 10.072 11.059 1.00 0.00 H ATOM 354 HD2 LYS A 28 4.461 10.926 13.048 1.00 0.00 H ATOM 355 HD3 LYS A 28 5.447 12.143 12.233 1.00 0.00 H ATOM 356 HE2 LYS A 28 3.474 13.410 11.655 1.00 0.00 H ATOM 357 HE3 LYS A 28 2.432 12.154 12.323 1.00 0.00 H ATOM 358 HZ1 LYS A 28 2.889 12.773 14.447 1.00 0.00 H ATOM 359 HZ2 LYS A 28 3.086 14.279 13.699 1.00 0.00 H ATOM 360 HZ3 LYS A 28 4.440 13.343 14.086 1.00 0.00 H ATOM 361 N GLY A 29 5.719 8.762 7.598 1.00 0.00 N ATOM 362 CA GLY A 29 6.390 8.581 6.324 1.00 0.00 C ATOM 363 C GLY A 29 5.633 7.651 5.397 1.00 0.00 C ATOM 364 O GLY A 29 5.958 6.468 5.293 1.00 0.00 O ATOM 365 H GLY A 29 4.766 8.991 7.619 1.00 0.00 H ATOM 366 HA2 GLY A 29 6.496 9.542 5.845 1.00 0.00 H ATOM 367 HA3 GLY A 29 7.373 8.169 6.504 1.00 0.00 H ATOM 368 N ARG A 30 4.621 8.186 4.722 1.00 0.00 N ATOM 369 CA ARG A 30 3.814 7.395 3.801 1.00 0.00 C ATOM 370 C ARG A 30 4.521 7.235 2.458 1.00 0.00 C ATOM 371 O ARG A 30 5.487 7.940 2.165 1.00 0.00 O ATOM 372 CB ARG A 30 2.447 8.051 3.594 1.00 0.00 C ATOM 373 CG ARG A 30 1.586 8.071 4.846 1.00 0.00 C ATOM 374 CD ARG A 30 0.721 9.320 4.908 1.00 0.00 C ATOM 375 NE ARG A 30 1.522 10.541 4.916 1.00 0.00 N ATOM 376 CZ ARG A 30 1.001 11.762 4.887 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.314 11.925 4.850 1.00 0.00 N ATOM 378 NH2 ARG A 30 1.796 12.825 4.897 1.00 0.00 N ATOM 379 H ARG A 30 4.411 9.135 4.848 1.00 0.00 H ATOM 380 HA ARG A 30 3.672 6.418 4.239 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.596 9.071 3.270 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.915 7.511 2.826 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.944 7.202 4.844 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.228 8.045 5.714 1.00 0.00 H ATOM 385 HD2 ARG A 30 0.070 9.334 4.046 1.00 0.00 H ATOM 386 HD3 ARG A 30 0.125 9.285 5.808 1.00 0.00 H ATOM 387 HE ARG A 30 2.497 10.444 4.943 1.00 0.00 H ATOM 388 HH11 ARG A 30 -0.916 11.126 4.843 1.00 0.00 H ATOM 389 HH12 ARG A 30 -0.704 12.846 4.830 1.00 0.00 H ATOM 390 HH21 ARG A 30 2.788 12.706 4.925 1.00 0.00 H ATOM 391 HH22 ARG A 30 1.403 13.743 4.875 1.00 0.00 H ATOM 392 N LEU A 31 4.034 6.302 1.647 1.00 0.00 N ATOM 393 CA LEU A 31 4.620 6.048 0.335 1.00 0.00 C ATOM 394 C LEU A 31 3.755 6.643 -0.772 1.00 0.00 C ATOM 395 O LEU A 31 2.530 6.527 -0.746 1.00 0.00 O ATOM 396 CB LEU A 31 4.790 4.544 0.113 1.00 0.00 C ATOM 397 CG LEU A 31 5.752 3.830 1.062 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.696 2.326 0.848 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.171 4.345 0.870 1.00 0.00 C ATOM 400 H LEU A 31 3.263 5.772 1.936 1.00 0.00 H ATOM 401 HA LEU A 31 5.591 6.520 0.309 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.820 4.083 0.218 1.00 0.00 H ATOM 403 HB3 LEU A 31 5.149 4.398 -0.896 1.00 0.00 H ATOM 404 HG LEU A 31 5.458 4.032 2.083 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.878 2.103 -0.193 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.720 1.959 1.128 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.449 1.847 1.456 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.591 4.611 1.828 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.154 5.215 0.230 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.775 3.574 0.413 1.00 0.00 H ATOM 411 N ALA A 32 4.401 7.278 -1.744 1.00 0.00 N ATOM 412 CA ALA A 32 3.692 7.887 -2.862 1.00 0.00 C ATOM 413 C ALA A 32 3.386 6.857 -3.944 1.00 0.00 C ATOM 414 O ALA A 32 4.291 6.357 -4.614 1.00 0.00 O ATOM 415 CB ALA A 32 4.504 9.037 -3.439 1.00 0.00 C ATOM 416 H ALA A 32 5.379 7.337 -1.709 1.00 0.00 H ATOM 417 HA ALA A 32 2.761 8.289 -2.488 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.360 9.225 -2.809 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.839 8.776 -4.433 1.00 0.00 H ATOM 420 HB3 ALA A 32 3.889 9.923 -3.487 1.00 0.00 H ATOM 421 N LEU A 33 2.106 6.543 -4.110 1.00 0.00 N ATOM 422 CA LEU A 33 1.680 5.572 -5.112 1.00 0.00 C ATOM 423 C LEU A 33 1.147 6.272 -6.358 1.00 0.00 C ATOM 424 O LEU A 33 0.855 7.467 -6.333 1.00 0.00 O ATOM 425 CB LEU A 33 0.606 4.650 -4.532 1.00 0.00 C ATOM 426 CG LEU A 33 0.869 4.114 -3.124 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.383 3.463 -2.558 1.00 0.00 C ATOM 428 CD2 LEU A 33 2.026 3.125 -3.138 1.00 0.00 C ATOM 429 H LEU A 33 1.430 6.975 -3.547 1.00 0.00 H ATOM 430 HA LEU A 33 2.541 4.980 -5.386 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.323 5.199 -4.508 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.504 3.803 -5.196 1.00 0.00 H ATOM 433 HG LEU A 33 1.139 4.937 -2.477 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.729 2.697 -3.235 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.153 4.211 -2.436 1.00 0.00 H ATOM 436 HD13 LEU A 33 -0.156 3.021 -1.598 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.428 3.056 -4.138 1.00 0.00 H ATOM 438 HD22 LEU A 33 1.673 2.155 -2.823 1.00 0.00 H ATOM 439 HD23 LEU A 33 2.798 3.465 -2.462 1.00 0.00 H ATOM 440 N ARG A 34 1.022 5.518 -7.445 1.00 0.00 N ATOM 441 CA ARG A 34 0.523 6.066 -8.701 1.00 0.00 C ATOM 442 C ARG A 34 -0.556 5.166 -9.296 1.00 0.00 C ATOM 443 O ARG A 34 -0.621 3.975 -8.994 1.00 0.00 O ATOM 444 CB ARG A 34 1.669 6.235 -9.700 1.00 0.00 C ATOM 445 CG ARG A 34 2.108 7.678 -9.886 1.00 0.00 C ATOM 446 CD ARG A 34 1.063 8.485 -10.641 1.00 0.00 C ATOM 447 NE ARG A 34 1.664 9.345 -11.656 1.00 0.00 N ATOM 448 CZ ARG A 34 2.129 8.898 -12.817 1.00 0.00 C ATOM 449 NH1 ARG A 34 2.062 7.606 -13.108 1.00 0.00 N ATOM 450 NH2 ARG A 34 2.662 9.743 -13.690 1.00 0.00 N ATOM 451 H ARG A 34 1.271 4.571 -7.403 1.00 0.00 H ATOM 452 HA ARG A 34 0.093 7.034 -8.493 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.520 5.665 -9.354 1.00 0.00 H ATOM 454 HB3 ARG A 34 1.355 5.850 -10.658 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.260 8.127 -8.915 1.00 0.00 H ATOM 456 HG3 ARG A 34 3.033 7.694 -10.441 1.00 0.00 H ATOM 457 HD2 ARG A 34 0.378 7.802 -11.121 1.00 0.00 H ATOM 458 HD3 ARG A 34 0.523 9.098 -9.935 1.00 0.00 H ATOM 459 HE ARG A 34 1.724 10.304 -11.461 1.00 0.00 H ATOM 460 HH11 ARG A 34 1.660 6.967 -12.453 1.00 0.00 H ATOM 461 HH12 ARG A 34 2.412 7.272 -13.984 1.00 0.00 H ATOM 462 HH21 ARG A 34 2.714 10.718 -13.473 1.00 0.00 H ATOM 463 HH22 ARG A 34 3.012 9.406 -14.563 1.00 0.00 H ATOM 464 N ALA A 35 -1.401 5.745 -10.143 1.00 0.00 N ATOM 465 CA ALA A 35 -2.476 4.996 -10.782 1.00 0.00 C ATOM 466 C ALA A 35 -1.933 3.771 -11.510 1.00 0.00 C ATOM 467 O ALA A 35 -1.346 3.885 -12.585 1.00 0.00 O ATOM 468 CB ALA A 35 -3.242 5.889 -11.746 1.00 0.00 C ATOM 469 H ALA A 35 -1.298 6.698 -10.344 1.00 0.00 H ATOM 470 HA ALA A 35 -3.160 4.670 -10.011 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.953 6.486 -11.195 1.00 0.00 H ATOM 472 HB2 ALA A 35 -2.549 6.538 -12.261 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.766 5.277 -12.465 1.00 0.00 H ATOM 474 N GLY A 36 -2.134 2.598 -10.917 1.00 0.00 N ATOM 475 CA GLY A 36 -1.657 1.369 -11.524 1.00 0.00 C ATOM 476 C GLY A 36 -0.338 0.906 -10.938 1.00 0.00 C ATOM 477 O GLY A 36 0.463 0.269 -11.623 1.00 0.00 O ATOM 478 H GLY A 36 -2.608 2.567 -10.060 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.397 0.596 -11.374 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.530 1.530 -12.585 1.00 0.00 H ATOM 481 N ASP A 37 -0.111 1.228 -9.670 1.00 0.00 N ATOM 482 CA ASP A 37 1.121 0.841 -8.992 1.00 0.00 C ATOM 483 C ASP A 37 0.897 -0.386 -8.115 1.00 0.00 C ATOM 484 O ASP A 37 0.345 -0.287 -7.019 1.00 0.00 O ATOM 485 CB ASP A 37 1.647 2.000 -8.144 1.00 0.00 C ATOM 486 CG ASP A 37 2.531 2.944 -8.937 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.415 2.961 -10.180 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.337 3.665 -8.314 1.00 0.00 O ATOM 489 H ASP A 37 -0.788 1.737 -9.177 1.00 0.00 H ATOM 490 HA ASP A 37 1.853 0.599 -9.747 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.810 2.563 -7.756 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.222 1.604 -7.321 1.00 0.00 H ATOM 493 N VAL A 38 1.328 -1.544 -8.605 1.00 0.00 N ATOM 494 CA VAL A 38 1.174 -2.792 -7.866 1.00 0.00 C ATOM 495 C VAL A 38 2.085 -2.822 -6.644 1.00 0.00 C ATOM 496 O VAL A 38 3.289 -3.053 -6.759 1.00 0.00 O ATOM 497 CB VAL A 38 1.483 -4.012 -8.753 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.354 -5.300 -7.955 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.565 -4.034 -9.966 1.00 0.00 C ATOM 500 H VAL A 38 1.760 -1.560 -9.484 1.00 0.00 H ATOM 501 HA VAL A 38 0.147 -2.862 -7.538 1.00 0.00 H ATOM 502 HB VAL A 38 2.502 -3.930 -9.101 1.00 0.00 H ATOM 503 HG11 VAL A 38 1.203 -6.129 -8.631 1.00 0.00 H ATOM 504 HG12 VAL A 38 2.256 -5.460 -7.382 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.511 -5.225 -7.284 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.987 -4.674 -10.726 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.405 -4.409 -9.676 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.461 -3.032 -10.358 1.00 0.00 H ATOM 509 N VAL A 39 1.503 -2.589 -5.472 1.00 0.00 N ATOM 510 CA VAL A 39 2.262 -2.591 -4.227 1.00 0.00 C ATOM 511 C VAL A 39 1.890 -3.788 -3.359 1.00 0.00 C ATOM 512 O VAL A 39 0.746 -4.243 -3.369 1.00 0.00 O ATOM 513 CB VAL A 39 2.029 -1.297 -3.425 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.561 -1.156 -3.053 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.908 -1.275 -2.183 1.00 0.00 C ATOM 516 H VAL A 39 0.540 -2.411 -5.444 1.00 0.00 H ATOM 517 HA VAL A 39 3.312 -2.652 -4.476 1.00 0.00 H ATOM 518 HB VAL A 39 2.302 -0.457 -4.048 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.439 -0.316 -2.385 1.00 0.00 H ATOM 520 HG12 VAL A 39 -0.023 -0.995 -3.947 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.227 -2.057 -2.561 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.285 -0.275 -2.027 1.00 0.00 H ATOM 523 HG22 VAL A 39 2.325 -1.578 -1.326 1.00 0.00 H ATOM 524 HG23 VAL A 39 3.736 -1.956 -2.315 1.00 0.00 H ATOM 525 N MET A 40 2.863 -4.292 -2.607 1.00 0.00 N ATOM 526 CA MET A 40 2.637 -5.436 -1.731 1.00 0.00 C ATOM 527 C MET A 40 2.512 -4.990 -0.277 1.00 0.00 C ATOM 528 O MET A 40 3.386 -4.302 0.249 1.00 0.00 O ATOM 529 CB MET A 40 3.777 -6.446 -1.871 1.00 0.00 C ATOM 530 CG MET A 40 3.687 -7.604 -0.890 1.00 0.00 C ATOM 531 SD MET A 40 4.403 -9.124 -1.542 1.00 0.00 S ATOM 532 CE MET A 40 2.923 -10.046 -1.954 1.00 0.00 C ATOM 533 H MET A 40 3.754 -3.886 -2.642 1.00 0.00 H ATOM 534 HA MET A 40 1.712 -5.905 -2.032 1.00 0.00 H ATOM 535 HB2 MET A 40 3.764 -6.849 -2.872 1.00 0.00 H ATOM 536 HB3 MET A 40 4.715 -5.937 -1.708 1.00 0.00 H ATOM 537 HG2 MET A 40 4.213 -7.334 0.014 1.00 0.00 H ATOM 538 HG3 MET A 40 2.647 -7.781 -0.659 1.00 0.00 H ATOM 539 HE1 MET A 40 2.925 -10.276 -3.009 1.00 0.00 H ATOM 540 HE2 MET A 40 2.901 -10.964 -1.385 1.00 0.00 H ATOM 541 HE3 MET A 40 2.053 -9.453 -1.716 1.00 0.00 H ATOM 542 N VAL A 41 1.419 -5.387 0.367 1.00 0.00 N ATOM 543 CA VAL A 41 1.180 -5.029 1.760 1.00 0.00 C ATOM 544 C VAL A 41 1.198 -6.263 2.655 1.00 0.00 C ATOM 545 O VAL A 41 1.165 -7.395 2.171 1.00 0.00 O ATOM 546 CB VAL A 41 -0.168 -4.304 1.930 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.159 -2.979 1.184 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.311 -5.187 1.453 1.00 0.00 C ATOM 549 H VAL A 41 0.758 -5.934 -0.106 1.00 0.00 H ATOM 550 HA VAL A 41 1.968 -4.359 2.072 1.00 0.00 H ATOM 551 HB VAL A 41 -0.314 -4.100 2.981 1.00 0.00 H ATOM 552 HG11 VAL A 41 -0.043 -2.169 1.890 1.00 0.00 H ATOM 553 HG12 VAL A 41 0.661 -2.966 0.482 1.00 0.00 H ATOM 554 HG13 VAL A 41 -1.092 -2.860 0.652 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.303 -6.116 2.003 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.250 -4.678 1.616 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.192 -5.392 0.399 1.00 0.00 H ATOM 558 N TYR A 42 1.250 -6.038 3.963 1.00 0.00 N ATOM 559 CA TYR A 42 1.274 -7.131 4.927 1.00 0.00 C ATOM 560 C TYR A 42 0.393 -6.815 6.132 1.00 0.00 C ATOM 561 O TYR A 42 0.270 -5.661 6.539 1.00 0.00 O ATOM 562 CB TYR A 42 2.707 -7.403 5.386 1.00 0.00 C ATOM 563 CG TYR A 42 3.655 -7.728 4.254 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.830 -9.037 3.822 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.376 -6.726 3.616 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.695 -9.339 2.789 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.242 -7.018 2.580 1.00 0.00 C ATOM 568 CZ TYR A 42 5.399 -8.326 2.170 1.00 0.00 C ATOM 569 OH TYR A 42 6.262 -8.621 1.140 1.00 0.00 O ATOM 570 H TYR A 42 1.275 -5.114 4.288 1.00 0.00 H ATOM 571 HA TYR A 42 0.890 -8.014 4.437 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.087 -6.530 5.895 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.707 -8.240 6.069 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.278 -9.828 4.309 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.251 -5.703 3.940 1.00 0.00 H ATOM 576 HE1 TYR A 42 4.818 -10.362 2.467 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.793 -6.225 2.096 1.00 0.00 H ATOM 578 HH TYR A 42 7.005 -8.014 1.161 1.00 0.00 H ATOM 579 N GLY A 43 -0.217 -7.851 6.699 1.00 0.00 N ATOM 580 CA GLY A 43 -1.079 -7.665 7.852 1.00 0.00 C ATOM 581 C GLY A 43 -2.187 -6.664 7.591 1.00 0.00 C ATOM 582 O GLY A 43 -2.294 -6.092 6.506 1.00 0.00 O ATOM 583 H GLY A 43 -0.082 -8.750 6.331 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.520 -8.614 8.115 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.481 -7.315 8.680 1.00 0.00 H ATOM 586 N PRO A 44 -3.039 -6.442 8.604 1.00 0.00 N ATOM 587 CA PRO A 44 -4.161 -5.503 8.503 1.00 0.00 C ATOM 588 C PRO A 44 -3.698 -4.052 8.443 1.00 0.00 C ATOM 589 O PRO A 44 -2.505 -3.775 8.324 1.00 0.00 O ATOM 590 CB PRO A 44 -4.954 -5.760 9.786 1.00 0.00 C ATOM 591 CG PRO A 44 -3.954 -6.302 10.748 1.00 0.00 C ATOM 592 CD PRO A 44 -2.972 -7.089 9.925 1.00 0.00 C ATOM 593 HA PRO A 44 -4.781 -5.718 7.645 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.381 -4.832 10.140 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.740 -6.473 9.591 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.453 -5.491 11.254 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.444 -6.947 11.463 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.979 -7.009 10.343 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.275 -8.123 9.862 1.00 0.00 H ATOM 600 N MET A 45 -4.651 -3.128 8.528 1.00 0.00 N ATOM 601 CA MET A 45 -4.340 -1.704 8.485 1.00 0.00 C ATOM 602 C MET A 45 -4.340 -1.105 9.888 1.00 0.00 C ATOM 603 O MET A 45 -4.639 -1.792 10.866 1.00 0.00 O ATOM 604 CB MET A 45 -5.349 -0.966 7.603 1.00 0.00 C ATOM 605 CG MET A 45 -6.776 -1.036 8.123 1.00 0.00 C ATOM 606 SD MET A 45 -7.750 -2.314 7.307 1.00 0.00 S ATOM 607 CE MET A 45 -8.253 -1.458 5.816 1.00 0.00 C ATOM 608 H MET A 45 -5.585 -3.411 8.622 1.00 0.00 H ATOM 609 HA MET A 45 -3.354 -1.593 8.060 1.00 0.00 H ATOM 610 HB2 MET A 45 -5.062 0.073 7.540 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.328 -1.398 6.614 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.750 -1.245 9.182 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.250 -0.080 7.958 1.00 0.00 H ATOM 614 HE1 MET A 45 -8.516 -2.180 5.057 1.00 0.00 H ATOM 615 HE2 MET A 45 -9.107 -0.833 6.030 1.00 0.00 H ATOM 616 HE3 MET A 45 -7.438 -0.844 5.462 1.00 0.00 H ATOM 617 N ASP A 46 -4.004 0.176 9.980 1.00 0.00 N ATOM 618 CA ASP A 46 -3.967 0.867 11.263 1.00 0.00 C ATOM 619 C ASP A 46 -5.329 1.467 11.598 1.00 0.00 C ATOM 620 O ASP A 46 -6.269 1.377 10.808 1.00 0.00 O ATOM 621 CB ASP A 46 -2.903 1.966 11.244 1.00 0.00 C ATOM 622 CG ASP A 46 -1.520 1.440 11.574 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.395 0.226 11.839 1.00 0.00 O ATOM 624 OD2 ASP A 46 -0.563 2.241 11.565 1.00 0.00 O ATOM 625 H ASP A 46 -3.776 0.670 9.164 1.00 0.00 H ATOM 626 HA ASP A 46 -3.710 0.144 12.022 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.873 2.412 10.261 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.163 2.723 11.970 1.00 0.00 H ATOM 629 N ASP A 47 -5.429 2.076 12.774 1.00 0.00 N ATOM 630 CA ASP A 47 -6.676 2.690 13.214 1.00 0.00 C ATOM 631 C ASP A 47 -7.133 3.760 12.226 1.00 0.00 C ATOM 632 O ASP A 47 -8.331 3.965 12.031 1.00 0.00 O ATOM 633 CB ASP A 47 -6.506 3.303 14.605 1.00 0.00 C ATOM 634 CG ASP A 47 -6.565 2.263 15.706 1.00 0.00 C ATOM 635 OD1 ASP A 47 -6.990 1.124 15.424 1.00 0.00 O ATOM 636 OD2 ASP A 47 -6.187 2.589 16.852 1.00 0.00 O ATOM 637 H ASP A 47 -4.644 2.115 13.360 1.00 0.00 H ATOM 638 HA ASP A 47 -7.428 1.917 13.261 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.548 3.801 14.657 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.292 4.024 14.772 1.00 0.00 H ATOM 641 N GLN A 48 -6.171 4.437 11.608 1.00 0.00 N ATOM 642 CA GLN A 48 -6.476 5.486 10.642 1.00 0.00 C ATOM 643 C GLN A 48 -6.931 4.889 9.315 1.00 0.00 C ATOM 644 O GLN A 48 -7.664 5.523 8.557 1.00 0.00 O ATOM 645 CB GLN A 48 -5.251 6.376 10.421 1.00 0.00 C ATOM 646 CG GLN A 48 -5.020 7.381 11.538 1.00 0.00 C ATOM 647 CD GLN A 48 -4.146 6.831 12.647 1.00 0.00 C ATOM 648 OE1 GLN A 48 -3.483 5.807 12.481 1.00 0.00 O ATOM 649 NE2 GLN A 48 -4.142 7.509 13.789 1.00 0.00 N ATOM 650 H GLN A 48 -5.235 4.227 11.806 1.00 0.00 H ATOM 651 HA GLN A 48 -7.277 6.086 11.047 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.375 5.749 10.343 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.379 6.920 9.497 1.00 0.00 H ATOM 654 HG2 GLN A 48 -4.540 8.256 11.124 1.00 0.00 H ATOM 655 HG3 GLN A 48 -5.975 7.661 11.956 1.00 0.00 H ATOM 656 HE21 GLN A 48 -4.696 8.315 13.850 1.00 0.00 H ATOM 657 HE22 GLN A 48 -3.587 7.175 14.524 1.00 0.00 H ATOM 658 N GLY A 49 -6.492 3.664 9.041 1.00 0.00 N ATOM 659 CA GLY A 49 -6.865 3.002 7.805 1.00 0.00 C ATOM 660 C GLY A 49 -5.723 2.947 6.809 1.00 0.00 C ATOM 661 O GLY A 49 -5.919 3.178 5.616 1.00 0.00 O ATOM 662 H GLY A 49 -5.910 3.207 9.683 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.181 1.995 8.030 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.691 3.537 7.358 1.00 0.00 H ATOM 665 N PHE A 50 -4.526 2.642 7.300 1.00 0.00 N ATOM 666 CA PHE A 50 -3.348 2.561 6.445 1.00 0.00 C ATOM 667 C PHE A 50 -2.720 1.172 6.516 1.00 0.00 C ATOM 668 O PHE A 50 -2.650 0.564 7.584 1.00 0.00 O ATOM 669 CB PHE A 50 -2.320 3.619 6.855 1.00 0.00 C ATOM 670 CG PHE A 50 -2.620 4.987 6.312 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.526 5.817 6.952 1.00 0.00 C ATOM 672 CD2 PHE A 50 -1.996 5.442 5.162 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.804 7.077 6.456 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.270 6.701 4.661 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.175 7.519 5.308 1.00 0.00 C ATOM 676 H PHE A 50 -4.434 2.469 8.260 1.00 0.00 H ATOM 677 HA PHE A 50 -3.661 2.750 5.430 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.295 3.687 7.932 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.347 3.323 6.494 1.00 0.00 H ATOM 680 HD1 PHE A 50 -4.019 5.472 7.850 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.288 4.804 4.654 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.513 7.713 6.965 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.777 7.045 3.764 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.390 8.503 4.919 1.00 0.00 H ATOM 685 N TYR A 51 -2.266 0.676 5.370 1.00 0.00 N ATOM 686 CA TYR A 51 -1.646 -0.642 5.300 1.00 0.00 C ATOM 687 C TYR A 51 -0.125 -0.532 5.329 1.00 0.00 C ATOM 688 O TYR A 51 0.435 0.542 5.108 1.00 0.00 O ATOM 689 CB TYR A 51 -2.092 -1.371 4.031 1.00 0.00 C ATOM 690 CG TYR A 51 -3.428 -2.066 4.170 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.657 -2.975 5.196 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.460 -1.815 3.275 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.876 -3.613 5.326 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.682 -2.447 3.398 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.885 -3.345 4.425 1.00 0.00 C ATOM 696 OH TYR A 51 -7.101 -3.978 4.551 1.00 0.00 O ATOM 697 H TYR A 51 -2.350 1.208 4.552 1.00 0.00 H ATOM 698 HA TYR A 51 -1.971 -1.208 6.161 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.171 -0.660 3.224 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.354 -2.118 3.776 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.864 -3.182 5.900 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.298 -1.111 2.471 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.035 -4.316 6.130 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.473 -2.238 2.692 1.00 0.00 H ATOM 705 HH TYR A 51 -7.005 -4.745 5.120 1.00 0.00 H ATOM 706 N TYR A 52 0.538 -1.650 5.602 1.00 0.00 N ATOM 707 CA TYR A 52 1.994 -1.680 5.662 1.00 0.00 C ATOM 708 C TYR A 52 2.574 -2.407 4.452 1.00 0.00 C ATOM 709 O TYR A 52 2.593 -3.636 4.402 1.00 0.00 O ATOM 710 CB TYR A 52 2.459 -2.361 6.950 1.00 0.00 C ATOM 711 CG TYR A 52 3.956 -2.317 7.152 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.638 -1.107 7.187 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.690 -3.487 7.309 1.00 0.00 C ATOM 714 CE1 TYR A 52 6.006 -1.063 7.370 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.059 -3.452 7.494 1.00 0.00 C ATOM 716 CZ TYR A 52 6.712 -2.238 7.524 1.00 0.00 C ATOM 717 OH TYR A 52 8.075 -2.198 7.708 1.00 0.00 O ATOM 718 H TYR A 52 0.035 -2.475 5.769 1.00 0.00 H ATOM 719 HA TYR A 52 2.348 -0.660 5.657 1.00 0.00 H ATOM 720 HB2 TYR A 52 1.997 -1.872 7.794 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.156 -3.398 6.931 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.082 -0.189 7.067 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.175 -4.437 7.285 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.518 -0.112 7.394 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.612 -4.372 7.614 1.00 0.00 H ATOM 726 HH TYR A 52 8.344 -1.300 7.916 1.00 0.00 H ATOM 727 N GLY A 53 3.047 -1.637 3.477 1.00 0.00 N ATOM 728 CA GLY A 53 3.622 -2.223 2.281 1.00 0.00 C ATOM 729 C GLY A 53 4.820 -1.446 1.772 1.00 0.00 C ATOM 730 O GLY A 53 5.290 -0.518 2.430 1.00 0.00 O ATOM 731 H GLY A 53 3.005 -0.662 3.572 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.929 -3.234 2.501 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.868 -2.247 1.508 1.00 0.00 H ATOM 734 N GLU A 54 5.314 -1.825 0.598 1.00 0.00 N ATOM 735 CA GLU A 54 6.467 -1.158 0.003 1.00 0.00 C ATOM 736 C GLU A 54 6.386 -1.187 -1.520 1.00 0.00 C ATOM 737 O GLU A 54 6.017 -2.201 -2.115 1.00 0.00 O ATOM 738 CB GLU A 54 7.764 -1.821 0.469 1.00 0.00 C ATOM 739 CG GLU A 54 8.058 -3.139 -0.228 1.00 0.00 C ATOM 740 CD GLU A 54 9.311 -3.811 0.300 1.00 0.00 C ATOM 741 OE1 GLU A 54 10.230 -3.090 0.740 1.00 0.00 O ATOM 742 OE2 GLU A 54 9.373 -5.058 0.272 1.00 0.00 O ATOM 743 H GLU A 54 4.895 -2.572 0.121 1.00 0.00 H ATOM 744 HA GLU A 54 6.461 -0.130 0.333 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.587 -1.147 0.281 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.698 -2.007 1.531 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.221 -3.805 -0.079 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.185 -2.953 -1.284 1.00 0.00 H ATOM 749 N LEU A 55 6.732 -0.067 -2.146 1.00 0.00 N ATOM 750 CA LEU A 55 6.699 0.037 -3.601 1.00 0.00 C ATOM 751 C LEU A 55 7.984 0.665 -4.131 1.00 0.00 C ATOM 752 O LEU A 55 8.198 1.870 -4.001 1.00 0.00 O ATOM 753 CB LEU A 55 5.492 0.866 -4.045 1.00 0.00 C ATOM 754 CG LEU A 55 5.378 1.136 -5.545 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.590 0.029 -6.229 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.729 2.489 -5.796 1.00 0.00 C ATOM 757 H LEU A 55 7.017 0.707 -1.619 1.00 0.00 H ATOM 758 HA LEU A 55 6.607 -0.961 -4.003 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.600 0.343 -3.735 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.542 1.819 -3.539 1.00 0.00 H ATOM 761 HG LEU A 55 6.370 1.154 -5.977 1.00 0.00 H ATOM 762 HD11 LEU A 55 5.247 -0.536 -6.872 1.00 0.00 H ATOM 763 HD12 LEU A 55 3.796 0.464 -6.818 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.166 -0.625 -5.481 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.664 2.360 -5.921 1.00 0.00 H ATOM 766 HD22 LEU A 55 5.146 2.927 -6.691 1.00 0.00 H ATOM 767 HD23 LEU A 55 4.918 3.140 -4.955 1.00 0.00 H ATOM 768 N GLY A 56 8.835 -0.160 -4.732 1.00 0.00 N ATOM 769 CA GLY A 56 10.088 0.333 -5.275 1.00 0.00 C ATOM 770 C GLY A 56 11.239 0.189 -4.300 1.00 0.00 C ATOM 771 O GLY A 56 12.218 0.931 -4.371 1.00 0.00 O ATOM 772 H GLY A 56 8.612 -1.111 -4.807 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.320 -0.219 -6.174 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.972 1.377 -5.526 1.00 0.00 H ATOM 775 N GLY A 57 11.122 -0.768 -3.384 1.00 0.00 N ATOM 776 CA GLY A 57 12.167 -0.987 -2.402 1.00 0.00 C ATOM 777 C GLY A 57 12.082 -0.019 -1.239 1.00 0.00 C ATOM 778 O GLY A 57 13.060 0.184 -0.518 1.00 0.00 O ATOM 779 H GLY A 57 10.318 -1.329 -3.376 1.00 0.00 H ATOM 780 HA2 GLY A 57 12.086 -1.995 -2.025 1.00 0.00 H ATOM 781 HA3 GLY A 57 13.127 -0.870 -2.884 1.00 0.00 H ATOM 782 N HIS A 58 10.911 0.582 -1.055 1.00 0.00 N ATOM 783 CA HIS A 58 10.702 1.535 0.029 1.00 0.00 C ATOM 784 C HIS A 58 9.443 1.193 0.819 1.00 0.00 C ATOM 785 O HIS A 58 8.335 1.228 0.285 1.00 0.00 O ATOM 786 CB HIS A 58 10.600 2.956 -0.526 1.00 0.00 C ATOM 787 CG HIS A 58 11.770 3.355 -1.372 1.00 0.00 C ATOM 788 ND1 HIS A 58 13.031 3.572 -0.858 1.00 0.00 N ATOM 789 CD2 HIS A 58 11.865 3.574 -2.704 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.851 3.909 -1.838 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.168 3.917 -2.968 1.00 0.00 N ATOM 792 H HIS A 58 10.169 0.379 -1.662 1.00 0.00 H ATOM 793 HA HIS A 58 11.554 1.477 0.690 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.710 3.035 -1.133 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.531 3.653 0.296 1.00 0.00 H ATOM 796 HD1 HIS A 58 13.286 3.492 0.084 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.065 3.495 -3.427 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.900 4.138 -1.733 1.00 0.00 H ATOM 799 N ARG A 59 9.622 0.861 2.093 1.00 0.00 N ATOM 800 CA ARG A 59 8.500 0.510 2.956 1.00 0.00 C ATOM 801 C ARG A 59 7.842 1.762 3.529 1.00 0.00 C ATOM 802 O ARG A 59 8.441 2.836 3.548 1.00 0.00 O ATOM 803 CB ARG A 59 8.969 -0.399 4.094 1.00 0.00 C ATOM 804 CG ARG A 59 9.276 -1.820 3.652 1.00 0.00 C ATOM 805 CD ARG A 59 10.322 -2.468 4.546 1.00 0.00 C ATOM 806 NE ARG A 59 11.681 -2.185 4.093 1.00 0.00 N ATOM 807 CZ ARG A 59 12.754 -2.308 4.866 1.00 0.00 C ATOM 808 NH1 ARG A 59 12.626 -2.708 6.124 1.00 0.00 N ATOM 809 NH2 ARG A 59 13.958 -2.032 4.381 1.00 0.00 N ATOM 810 H ARG A 59 10.530 0.850 2.462 1.00 0.00 H ATOM 811 HA ARG A 59 7.775 -0.022 2.358 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.865 0.021 4.528 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.198 -0.438 4.848 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.369 -2.405 3.695 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.645 -1.799 2.637 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.201 -2.090 5.550 1.00 0.00 H ATOM 817 HD3 ARG A 59 10.166 -3.537 4.542 1.00 0.00 H ATOM 818 HE ARG A 59 11.798 -1.888 3.167 1.00 0.00 H ATOM 819 HH11 ARG A 59 11.721 -2.918 6.491 1.00 0.00 H ATOM 820 HH12 ARG A 59 13.436 -2.801 6.703 1.00 0.00 H ATOM 821 HH21 ARG A 59 14.058 -1.730 3.433 1.00 0.00 H ATOM 822 HH22 ARG A 59 14.765 -2.125 4.964 1.00 0.00 H ATOM 823 N GLY A 60 6.605 1.614 3.994 1.00 0.00 N ATOM 824 CA GLY A 60 5.886 2.741 4.560 1.00 0.00 C ATOM 825 C GLY A 60 4.387 2.518 4.587 1.00 0.00 C ATOM 826 O GLY A 60 3.880 1.586 3.961 1.00 0.00 O ATOM 827 H GLY A 60 6.178 0.733 3.952 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.234 2.906 5.569 1.00 0.00 H ATOM 829 HA3 GLY A 60 6.097 3.621 3.969 1.00 0.00 H ATOM 830 N LEU A 61 3.677 3.372 5.314 1.00 0.00 N ATOM 831 CA LEU A 61 2.226 3.263 5.422 1.00 0.00 C ATOM 832 C LEU A 61 1.549 3.703 4.127 1.00 0.00 C ATOM 833 O LEU A 61 1.840 4.774 3.595 1.00 0.00 O ATOM 834 CB LEU A 61 1.717 4.110 6.590 1.00 0.00 C ATOM 835 CG LEU A 61 1.894 3.506 7.983 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.465 4.499 9.053 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.106 2.211 8.108 1.00 0.00 C ATOM 838 H LEU A 61 4.137 4.094 5.790 1.00 0.00 H ATOM 839 HA LEU A 61 1.985 2.227 5.606 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.241 5.052 6.568 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.661 4.284 6.435 1.00 0.00 H ATOM 842 HG LEU A 61 2.940 3.279 8.140 1.00 0.00 H ATOM 843 HD11 LEU A 61 2.071 5.389 8.982 1.00 0.00 H ATOM 844 HD12 LEU A 61 1.593 4.054 10.029 1.00 0.00 H ATOM 845 HD13 LEU A 61 0.426 4.756 8.909 1.00 0.00 H ATOM 846 HD21 LEU A 61 1.513 1.475 7.430 1.00 0.00 H ATOM 847 HD22 LEU A 61 0.071 2.395 7.862 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.175 1.844 9.122 1.00 0.00 H ATOM 849 N VAL A 62 0.643 2.869 3.627 1.00 0.00 N ATOM 850 CA VAL A 62 -0.078 3.172 2.397 1.00 0.00 C ATOM 851 C VAL A 62 -1.572 3.325 2.659 1.00 0.00 C ATOM 852 O VAL A 62 -2.114 2.799 3.631 1.00 0.00 O ATOM 853 CB VAL A 62 0.136 2.077 1.335 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.499 2.229 0.678 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.013 0.696 1.958 1.00 0.00 C ATOM 856 H VAL A 62 0.454 2.030 4.097 1.00 0.00 H ATOM 857 HA VAL A 62 0.306 4.103 2.005 1.00 0.00 H ATOM 858 HB VAL A 62 -0.621 2.189 0.573 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.727 3.279 0.563 1.00 0.00 H ATOM 860 HG12 VAL A 62 2.252 1.761 1.295 1.00 0.00 H ATOM 861 HG13 VAL A 62 1.485 1.757 -0.294 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.598 0.770 2.862 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.510 0.040 1.259 1.00 0.00 H ATOM 864 HG23 VAL A 62 0.964 0.299 2.192 1.00 0.00 H ATOM 865 N PRO A 63 -2.256 4.062 1.771 1.00 0.00 N ATOM 866 CA PRO A 63 -3.698 4.301 1.885 1.00 0.00 C ATOM 867 C PRO A 63 -4.517 3.042 1.618 1.00 0.00 C ATOM 868 O PRO A 63 -4.351 2.390 0.588 1.00 0.00 O ATOM 869 CB PRO A 63 -3.969 5.353 0.807 1.00 0.00 C ATOM 870 CG PRO A 63 -2.882 5.161 -0.193 1.00 0.00 C ATOM 871 CD PRO A 63 -1.675 4.719 0.588 1.00 0.00 C ATOM 872 HA PRO A 63 -3.959 4.700 2.854 1.00 0.00 H ATOM 873 HB2 PRO A 63 -4.943 5.182 0.370 1.00 0.00 H ATOM 874 HB3 PRO A 63 -3.933 6.340 1.244 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.167 4.401 -0.904 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.679 6.094 -0.698 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.086 4.022 0.011 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.078 5.572 0.876 1.00 0.00 H ATOM 879 N ALA A 64 -5.401 2.708 2.552 1.00 0.00 N ATOM 880 CA ALA A 64 -6.247 1.529 2.417 1.00 0.00 C ATOM 881 C ALA A 64 -7.551 1.868 1.703 1.00 0.00 C ATOM 882 O ALA A 64 -8.482 1.063 1.673 1.00 0.00 O ATOM 883 CB ALA A 64 -6.532 0.924 3.783 1.00 0.00 C ATOM 884 H ALA A 64 -5.486 3.268 3.352 1.00 0.00 H ATOM 885 HA ALA A 64 -5.708 0.797 1.832 1.00 0.00 H ATOM 886 HB1 ALA A 64 -7.124 1.614 4.365 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.076 -0.002 3.660 1.00 0.00 H ATOM 888 HB3 ALA A 64 -5.600 0.729 4.292 1.00 0.00 H ATOM 889 N HIS A 65 -7.612 3.066 1.130 1.00 0.00 N ATOM 890 CA HIS A 65 -8.804 3.512 0.417 1.00 0.00 C ATOM 891 C HIS A 65 -8.501 3.732 -1.062 1.00 0.00 C ATOM 892 O HIS A 65 -9.382 3.601 -1.913 1.00 0.00 O ATOM 893 CB HIS A 65 -9.342 4.803 1.036 1.00 0.00 C ATOM 894 CG HIS A 65 -8.328 5.904 1.101 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.296 5.924 2.015 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.192 7.026 0.356 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.569 7.012 1.831 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.091 7.697 0.830 1.00 0.00 N ATOM 899 H HIS A 65 -6.838 3.664 1.188 1.00 0.00 H ATOM 900 HA HIS A 65 -9.553 2.741 0.508 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.177 5.155 0.449 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.676 4.599 2.043 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.123 5.243 2.697 1.00 0.00 H ATOM 904 HD2 HIS A 65 -8.830 7.337 -0.459 1.00 0.00 H ATOM 905 HE1 HIS A 65 -5.697 7.293 2.401 1.00 0.00 H ATOM 906 N LEU A 66 -7.251 4.066 -1.362 1.00 0.00 N ATOM 907 CA LEU A 66 -6.832 4.304 -2.739 1.00 0.00 C ATOM 908 C LEU A 66 -6.528 2.990 -3.451 1.00 0.00 C ATOM 909 O LEU A 66 -6.795 2.842 -4.644 1.00 0.00 O ATOM 910 CB LEU A 66 -5.600 5.210 -2.768 1.00 0.00 C ATOM 911 CG LEU A 66 -5.776 6.603 -2.163 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.446 7.340 -2.123 1.00 0.00 C ATOM 913 CD2 LEU A 66 -6.806 7.400 -2.950 1.00 0.00 C ATOM 914 H LEU A 66 -6.594 4.155 -0.641 1.00 0.00 H ATOM 915 HA LEU A 66 -7.644 4.798 -3.251 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.810 4.712 -2.226 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.304 5.332 -3.801 1.00 0.00 H ATOM 918 HG LEU A 66 -6.133 6.505 -1.147 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.278 7.726 -1.129 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.467 8.158 -2.828 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.650 6.660 -2.386 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.678 6.788 -3.124 1.00 0.00 H ATOM 923 HD22 LEU A 66 -6.382 7.701 -3.896 1.00 0.00 H ATOM 924 HD23 LEU A 66 -7.088 8.278 -2.387 1.00 0.00 H ATOM 925 N LEU A 67 -5.971 2.038 -2.711 1.00 0.00 N ATOM 926 CA LEU A 67 -5.633 0.734 -3.271 1.00 0.00 C ATOM 927 C LEU A 67 -6.883 0.011 -3.761 1.00 0.00 C ATOM 928 O LEU A 67 -8.005 0.409 -3.449 1.00 0.00 O ATOM 929 CB LEU A 67 -4.912 -0.120 -2.226 1.00 0.00 C ATOM 930 CG LEU A 67 -3.514 0.350 -1.822 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.883 -0.629 -0.845 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.634 0.522 -3.052 1.00 0.00 C ATOM 933 H LEU A 67 -5.782 2.215 -1.766 1.00 0.00 H ATOM 934 HA LEU A 67 -4.972 0.894 -4.110 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.524 -0.140 -1.337 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.824 -1.122 -2.623 1.00 0.00 H ATOM 937 HG LEU A 67 -3.593 1.309 -1.329 1.00 0.00 H ATOM 938 HD11 LEU A 67 -1.899 -0.902 -1.195 1.00 0.00 H ATOM 939 HD12 LEU A 67 -3.498 -1.514 -0.774 1.00 0.00 H ATOM 940 HD13 LEU A 67 -2.805 -0.166 0.128 1.00 0.00 H ATOM 941 HD21 LEU A 67 -1.640 0.811 -2.745 1.00 0.00 H ATOM 942 HD22 LEU A 67 -3.051 1.288 -3.689 1.00 0.00 H ATOM 943 HD23 LEU A 67 -2.587 -0.411 -3.594 1.00 0.00 H ATOM 944 N ASP A 68 -6.681 -1.055 -4.528 1.00 0.00 N ATOM 945 CA ASP A 68 -7.792 -1.837 -5.058 1.00 0.00 C ATOM 946 C ASP A 68 -7.480 -3.329 -5.007 1.00 0.00 C ATOM 947 O ASP A 68 -6.367 -3.752 -5.321 1.00 0.00 O ATOM 948 CB ASP A 68 -8.098 -1.416 -6.497 1.00 0.00 C ATOM 949 CG ASP A 68 -9.509 -1.779 -6.918 1.00 0.00 C ATOM 950 OD1 ASP A 68 -9.842 -2.982 -6.902 1.00 0.00 O ATOM 951 OD2 ASP A 68 -10.280 -0.859 -7.265 1.00 0.00 O ATOM 952 H ASP A 68 -5.763 -1.323 -4.742 1.00 0.00 H ATOM 953 HA ASP A 68 -8.658 -1.641 -4.444 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.980 -0.346 -6.585 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.405 -1.907 -7.164 1.00 0.00 H ATOM 956 N HIS A 69 -8.470 -4.122 -4.609 1.00 0.00 N ATOM 957 CA HIS A 69 -8.301 -5.568 -4.516 1.00 0.00 C ATOM 958 C HIS A 69 -8.408 -6.217 -5.892 1.00 0.00 C ATOM 959 O HIS A 69 -9.503 -6.376 -6.431 1.00 0.00 O ATOM 960 CB HIS A 69 -9.348 -6.165 -3.575 1.00 0.00 C ATOM 961 CG HIS A 69 -9.320 -5.578 -2.198 1.00 0.00 C ATOM 962 ND1 HIS A 69 -8.802 -6.242 -1.106 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.749 -4.379 -1.737 1.00 0.00 C ATOM 964 CE1 HIS A 69 -8.915 -5.479 -0.034 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.486 -4.342 -0.390 1.00 0.00 N ATOM 966 H HIS A 69 -9.334 -3.725 -4.372 1.00 0.00 H ATOM 967 HA HIS A 69 -7.318 -5.762 -4.116 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.332 -5.996 -3.987 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.178 -7.229 -3.486 1.00 0.00 H ATOM 970 HD1 HIS A 69 -8.411 -7.141 -1.116 1.00 0.00 H ATOM 971 HD2 HIS A 69 -10.212 -3.596 -2.321 1.00 0.00 H ATOM 972 HE1 HIS A 69 -8.594 -5.738 0.964 1.00 0.00 H ATOM 973 N MET A 70 -7.263 -6.588 -6.456 1.00 0.00 N ATOM 974 CA MET A 70 -7.229 -7.220 -7.770 1.00 0.00 C ATOM 975 C MET A 70 -8.121 -8.458 -7.802 1.00 0.00 C ATOM 976 O MET A 70 -8.556 -8.947 -6.760 1.00 0.00 O ATOM 977 CB MET A 70 -5.794 -7.602 -8.139 1.00 0.00 C ATOM 978 CG MET A 70 -5.036 -6.496 -8.856 1.00 0.00 C ATOM 979 SD MET A 70 -3.696 -7.126 -9.884 1.00 0.00 S ATOM 980 CE MET A 70 -2.291 -6.869 -8.803 1.00 0.00 C ATOM 981 H MET A 70 -6.422 -6.435 -5.978 1.00 0.00 H ATOM 982 HA MET A 70 -7.598 -6.506 -8.491 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.257 -7.850 -7.236 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.818 -8.468 -8.784 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.727 -5.953 -9.483 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.621 -5.827 -8.117 1.00 0.00 H ATOM 987 HE1 MET A 70 -2.561 -6.174 -8.021 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.997 -7.810 -8.363 1.00 0.00 H ATOM 989 HE3 MET A 70 -1.467 -6.466 -9.374 1.00 0.00 H ATOM 990 N SER A 71 -8.389 -8.958 -9.004 1.00 0.00 N ATOM 991 CA SER A 71 -9.232 -10.136 -9.171 1.00 0.00 C ATOM 992 C SER A 71 -8.386 -11.404 -9.239 1.00 0.00 C ATOM 993 O SER A 71 -7.702 -11.656 -10.232 1.00 0.00 O ATOM 994 CB SER A 71 -10.081 -10.006 -10.437 1.00 0.00 C ATOM 995 OG SER A 71 -11.078 -11.012 -10.488 1.00 0.00 O ATOM 996 H SER A 71 -8.012 -8.523 -9.797 1.00 0.00 H ATOM 997 HA SER A 71 -9.886 -10.199 -8.314 1.00 0.00 H ATOM 998 HB2 SER A 71 -10.561 -9.040 -10.448 1.00 0.00 H ATOM 999 HB3 SER A 71 -9.444 -10.103 -11.305 1.00 0.00 H ATOM 1000 HG SER A 71 -10.665 -11.865 -10.642 1.00 0.00 H ATOM 1001 N LEU A 72 -8.439 -12.200 -8.177 1.00 0.00 N ATOM 1002 CA LEU A 72 -7.678 -13.444 -8.114 1.00 0.00 C ATOM 1003 C LEU A 72 -8.599 -14.633 -7.859 1.00 0.00 C ATOM 1004 O LEU A 72 -9.595 -14.518 -7.143 1.00 0.00 O ATOM 1005 CB LEU A 72 -6.617 -13.360 -7.016 1.00 0.00 C ATOM 1006 CG LEU A 72 -5.639 -14.534 -6.937 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -4.485 -14.333 -7.907 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -5.121 -14.702 -5.516 1.00 0.00 C ATOM 1009 H LEU A 72 -9.002 -11.947 -7.416 1.00 0.00 H ATOM 1010 HA LEU A 72 -7.189 -13.581 -9.067 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -6.042 -12.462 -7.180 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -7.129 -13.291 -6.067 1.00 0.00 H ATOM 1013 HG LEU A 72 -6.154 -15.443 -7.216 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -3.566 -14.214 -7.353 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -4.664 -13.449 -8.501 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -4.407 -15.193 -8.556 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -5.750 -15.400 -4.985 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -5.137 -13.747 -5.012 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -4.109 -15.077 -5.544 1.00 0.00 H ATOM 1020 N HIS A 73 -8.258 -15.775 -8.446 1.00 0.00 N ATOM 1021 CA HIS A 73 -9.053 -16.987 -8.279 1.00 0.00 C ATOM 1022 C HIS A 73 -8.863 -17.574 -6.884 1.00 0.00 C ATOM 1023 O HIS A 73 -9.794 -17.604 -6.081 1.00 0.00 O ATOM 1024 CB HIS A 73 -8.669 -18.023 -9.337 1.00 0.00 C ATOM 1025 CG HIS A 73 -9.735 -19.046 -9.587 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -11.050 -18.716 -9.839 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -9.673 -20.397 -9.626 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -11.751 -19.821 -10.019 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -10.939 -20.855 -9.896 1.00 0.00 N ATOM 1030 H HIS A 73 -7.453 -15.804 -9.004 1.00 0.00 H ATOM 1031 HA HIS A 73 -10.091 -16.723 -8.407 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -8.469 -17.518 -10.270 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -7.778 -18.543 -9.016 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -11.415 -17.808 -9.877 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -8.791 -21.004 -9.472 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -12.809 -19.871 -10.232 1.00 0.00 H ATOM 1037 N GLY A 74 -7.650 -18.040 -6.603 1.00 0.00 N ATOM 1038 CA GLY A 74 -7.361 -18.620 -5.304 1.00 0.00 C ATOM 1039 C GLY A 74 -5.953 -19.174 -5.218 1.00 0.00 C ATOM 1040 O GLY A 74 -5.412 -19.673 -6.205 1.00 0.00 O ATOM 1041 H GLY A 74 -6.945 -17.989 -7.282 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -7.484 -17.860 -4.547 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -8.062 -19.419 -5.116 1.00 0.00 H ATOM 1044 N HIS A 75 -5.355 -19.087 -4.033 1.00 0.00 N ATOM 1045 CA HIS A 75 -4.000 -19.583 -3.822 1.00 0.00 C ATOM 1046 C HIS A 75 -3.943 -21.097 -3.997 1.00 0.00 C ATOM 1047 O HIS A 75 -4.847 -21.816 -3.570 1.00 0.00 O ATOM 1048 CB HIS A 75 -3.506 -19.201 -2.426 1.00 0.00 C ATOM 1049 CG HIS A 75 -2.017 -19.070 -2.333 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -1.267 -18.344 -3.234 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -1.139 -19.576 -1.436 1.00 0.00 C ATOM 1052 CE1 HIS A 75 0.008 -18.411 -2.897 1.00 0.00 C ATOM 1053 NE2 HIS A 75 0.113 -19.153 -1.809 1.00 0.00 N ATOM 1054 H HIS A 75 -5.837 -18.679 -3.284 1.00 0.00 H ATOM 1055 HA HIS A 75 -3.360 -19.123 -4.559 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -3.940 -18.252 -2.145 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -3.819 -19.957 -1.721 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -1.618 -17.854 -4.007 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -1.377 -20.199 -0.585 1.00 0.00 H ATOM 1060 HE1 HIS A 75 0.826 -17.940 -3.421 1.00 0.00 H TER 1061 HIS A 75