ATOM 1 N GLY A 1 0.452 -19.338 6.374 1.00 0.00 N ATOM 2 CA GLY A 1 0.659 -20.762 6.564 1.00 0.00 C ATOM 3 C GLY A 1 1.424 -21.394 5.419 1.00 0.00 C ATOM 4 O GLY A 1 2.443 -20.863 4.977 1.00 0.00 O ATOM 5 H1 GLY A 1 0.137 -18.787 7.121 1.00 0.00 H ATOM 6 HA2 GLY A 1 1.209 -20.916 7.480 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.304 -21.245 6.648 1.00 0.00 H ATOM 8 N SER A 2 0.934 -22.532 4.938 1.00 0.00 N ATOM 9 CA SER A 2 1.582 -23.240 3.840 1.00 0.00 C ATOM 10 C SER A 2 0.892 -22.936 2.514 1.00 0.00 C ATOM 11 O SER A 2 -0.332 -22.819 2.451 1.00 0.00 O ATOM 12 CB SER A 2 1.570 -24.748 4.101 1.00 0.00 C ATOM 13 OG SER A 2 2.673 -25.382 3.478 1.00 0.00 O ATOM 14 H SER A 2 0.118 -22.905 5.332 1.00 0.00 H ATOM 15 HA SER A 2 2.606 -22.902 3.786 1.00 0.00 H ATOM 16 HB2 SER A 2 1.620 -24.928 5.164 1.00 0.00 H ATOM 17 HB3 SER A 2 0.657 -25.171 3.707 1.00 0.00 H ATOM 18 HG SER A 2 3.276 -25.709 4.150 1.00 0.00 H ATOM 19 N SER A 3 1.687 -22.809 1.456 1.00 0.00 N ATOM 20 CA SER A 3 1.154 -22.515 0.131 1.00 0.00 C ATOM 21 C SER A 3 0.447 -21.163 0.118 1.00 0.00 C ATOM 22 O SER A 3 -0.532 -20.969 -0.600 1.00 0.00 O ATOM 23 CB SER A 3 0.185 -23.614 -0.308 1.00 0.00 C ATOM 24 OG SER A 3 0.580 -24.876 0.202 1.00 0.00 O ATOM 25 H SER A 3 2.655 -22.914 1.571 1.00 0.00 H ATOM 26 HA SER A 3 1.984 -22.481 -0.559 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.804 -23.385 0.057 1.00 0.00 H ATOM 28 HB3 SER A 3 0.168 -23.665 -1.387 1.00 0.00 H ATOM 29 HG SER A 3 1.159 -25.310 -0.428 1.00 0.00 H ATOM 30 N GLY A 4 0.952 -20.230 0.920 1.00 0.00 N ATOM 31 CA GLY A 4 0.357 -18.908 0.987 1.00 0.00 C ATOM 32 C GLY A 4 1.380 -17.803 0.815 1.00 0.00 C ATOM 33 O GLY A 4 2.549 -17.969 1.164 1.00 0.00 O ATOM 34 H GLY A 4 1.735 -20.441 1.471 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.387 -18.820 0.209 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.125 -18.790 1.946 1.00 0.00 H ATOM 37 N SER A 5 0.941 -16.671 0.274 1.00 0.00 N ATOM 38 CA SER A 5 1.829 -15.535 0.051 1.00 0.00 C ATOM 39 C SER A 5 2.098 -14.792 1.356 1.00 0.00 C ATOM 40 O SER A 5 1.231 -14.708 2.226 1.00 0.00 O ATOM 41 CB SER A 5 1.220 -14.580 -0.977 1.00 0.00 C ATOM 42 OG SER A 5 0.649 -15.292 -2.061 1.00 0.00 O ATOM 43 H SER A 5 -0.002 -16.599 0.016 1.00 0.00 H ATOM 44 HA SER A 5 2.763 -15.916 -0.333 1.00 0.00 H ATOM 45 HB2 SER A 5 0.450 -13.989 -0.505 1.00 0.00 H ATOM 46 HB3 SER A 5 1.992 -13.926 -1.358 1.00 0.00 H ATOM 47 HG SER A 5 1.245 -15.263 -2.813 1.00 0.00 H ATOM 48 N SER A 6 3.307 -14.254 1.485 1.00 0.00 N ATOM 49 CA SER A 6 3.693 -13.521 2.684 1.00 0.00 C ATOM 50 C SER A 6 2.799 -12.302 2.888 1.00 0.00 C ATOM 51 O SER A 6 2.376 -12.007 4.005 1.00 0.00 O ATOM 52 CB SER A 6 5.157 -13.085 2.592 1.00 0.00 C ATOM 53 OG SER A 6 5.621 -12.591 3.836 1.00 0.00 O ATOM 54 H SER A 6 3.954 -14.355 0.756 1.00 0.00 H ATOM 55 HA SER A 6 3.577 -14.183 3.529 1.00 0.00 H ATOM 56 HB2 SER A 6 5.764 -13.929 2.304 1.00 0.00 H ATOM 57 HB3 SER A 6 5.250 -12.304 1.850 1.00 0.00 H ATOM 58 HG SER A 6 6.457 -13.011 4.055 1.00 0.00 H ATOM 59 N GLY A 7 2.515 -11.595 1.798 1.00 0.00 N ATOM 60 CA GLY A 7 1.673 -10.416 1.876 1.00 0.00 C ATOM 61 C GLY A 7 0.629 -10.375 0.779 1.00 0.00 C ATOM 62 O GLY A 7 0.549 -11.284 -0.048 1.00 0.00 O ATOM 63 H GLY A 7 2.880 -11.877 0.933 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.175 -10.406 2.834 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.296 -9.537 1.797 1.00 0.00 H ATOM 66 N LYS A 8 -0.177 -9.318 0.770 1.00 0.00 N ATOM 67 CA LYS A 8 -1.223 -9.162 -0.233 1.00 0.00 C ATOM 68 C LYS A 8 -0.761 -8.246 -1.362 1.00 0.00 C ATOM 69 O LYS A 8 0.189 -7.479 -1.203 1.00 0.00 O ATOM 70 CB LYS A 8 -2.493 -8.597 0.408 1.00 0.00 C ATOM 71 CG LYS A 8 -3.775 -9.126 -0.212 1.00 0.00 C ATOM 72 CD LYS A 8 -4.952 -8.208 0.072 1.00 0.00 C ATOM 73 CE LYS A 8 -5.288 -8.176 1.555 1.00 0.00 C ATOM 74 NZ LYS A 8 -5.549 -9.540 2.094 1.00 0.00 N ATOM 75 H LYS A 8 -0.065 -8.626 1.456 1.00 0.00 H ATOM 76 HA LYS A 8 -1.440 -10.137 -0.642 1.00 0.00 H ATOM 77 HB2 LYS A 8 -2.495 -8.849 1.458 1.00 0.00 H ATOM 78 HB3 LYS A 8 -2.486 -7.521 0.305 1.00 0.00 H ATOM 79 HG2 LYS A 8 -3.642 -9.203 -1.281 1.00 0.00 H ATOM 80 HG3 LYS A 8 -3.985 -10.104 0.198 1.00 0.00 H ATOM 81 HD2 LYS A 8 -4.704 -7.208 -0.250 1.00 0.00 H ATOM 82 HD3 LYS A 8 -5.813 -8.562 -0.476 1.00 0.00 H ATOM 83 HE2 LYS A 8 -4.459 -7.740 2.090 1.00 0.00 H ATOM 84 HE3 LYS A 8 -6.169 -7.568 1.698 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -4.653 -9.995 2.363 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -6.020 -10.124 1.374 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -6.161 -9.482 2.933 1.00 0.00 H ATOM 88 N ILE A 9 -1.439 -8.331 -2.502 1.00 0.00 N ATOM 89 CA ILE A 9 -1.099 -7.509 -3.656 1.00 0.00 C ATOM 90 C ILE A 9 -2.251 -6.583 -4.030 1.00 0.00 C ATOM 91 O ILE A 9 -3.351 -7.040 -4.343 1.00 0.00 O ATOM 92 CB ILE A 9 -0.733 -8.374 -4.876 1.00 0.00 C ATOM 93 CG1 ILE A 9 0.286 -9.445 -4.482 1.00 0.00 C ATOM 94 CG2 ILE A 9 -0.188 -7.504 -5.999 1.00 0.00 C ATOM 95 CD1 ILE A 9 0.665 -10.366 -5.621 1.00 0.00 C ATOM 96 H ILE A 9 -2.186 -8.962 -2.568 1.00 0.00 H ATOM 97 HA ILE A 9 -0.239 -6.908 -3.395 1.00 0.00 H ATOM 98 HB ILE A 9 -1.632 -8.856 -5.230 1.00 0.00 H ATOM 99 HG12 ILE A 9 1.185 -8.966 -4.131 1.00 0.00 H ATOM 100 HG13 ILE A 9 -0.128 -10.051 -3.689 1.00 0.00 H ATOM 101 HG21 ILE A 9 0.724 -7.026 -5.673 1.00 0.00 H ATOM 102 HG22 ILE A 9 0.017 -8.119 -6.862 1.00 0.00 H ATOM 103 HG23 ILE A 9 -0.917 -6.751 -6.258 1.00 0.00 H ATOM 104 HD11 ILE A 9 -0.223 -10.844 -6.009 1.00 0.00 H ATOM 105 HD12 ILE A 9 1.136 -9.794 -6.406 1.00 0.00 H ATOM 106 HD13 ILE A 9 1.350 -11.120 -5.262 1.00 0.00 H ATOM 107 N MET A 10 -1.991 -5.280 -3.998 1.00 0.00 N ATOM 108 CA MET A 10 -3.007 -4.290 -4.337 1.00 0.00 C ATOM 109 C MET A 10 -2.446 -3.243 -5.294 1.00 0.00 C ATOM 110 O MET A 10 -1.232 -3.061 -5.388 1.00 0.00 O ATOM 111 CB MET A 10 -3.531 -3.612 -3.070 1.00 0.00 C ATOM 112 CG MET A 10 -4.081 -4.587 -2.042 1.00 0.00 C ATOM 113 SD MET A 10 -5.884 -4.614 -2.005 1.00 0.00 S ATOM 114 CE MET A 10 -6.233 -2.996 -1.322 1.00 0.00 C ATOM 115 H MET A 10 -1.096 -4.977 -3.741 1.00 0.00 H ATOM 116 HA MET A 10 -3.822 -4.805 -4.823 1.00 0.00 H ATOM 117 HB2 MET A 10 -2.726 -3.057 -2.613 1.00 0.00 H ATOM 118 HB3 MET A 10 -4.320 -2.927 -3.342 1.00 0.00 H ATOM 119 HG2 MET A 10 -3.726 -5.578 -2.279 1.00 0.00 H ATOM 120 HG3 MET A 10 -3.719 -4.301 -1.065 1.00 0.00 H ATOM 121 HE1 MET A 10 -5.306 -2.464 -1.163 1.00 0.00 H ATOM 122 HE2 MET A 10 -6.854 -2.441 -2.009 1.00 0.00 H ATOM 123 HE3 MET A 10 -6.750 -3.107 -0.380 1.00 0.00 H ATOM 124 N ILE A 11 -3.338 -2.557 -6.001 1.00 0.00 N ATOM 125 CA ILE A 11 -2.931 -1.527 -6.950 1.00 0.00 C ATOM 126 C ILE A 11 -3.519 -0.171 -6.575 1.00 0.00 C ATOM 127 O ILE A 11 -4.668 -0.079 -6.143 1.00 0.00 O ATOM 128 CB ILE A 11 -3.362 -1.882 -8.385 1.00 0.00 C ATOM 129 CG1 ILE A 11 -2.570 -3.088 -8.895 1.00 0.00 C ATOM 130 CG2 ILE A 11 -3.171 -0.687 -9.306 1.00 0.00 C ATOM 131 CD1 ILE A 11 -3.125 -3.679 -10.172 1.00 0.00 C ATOM 132 H ILE A 11 -4.291 -2.747 -5.882 1.00 0.00 H ATOM 133 HA ILE A 11 -1.853 -1.459 -6.925 1.00 0.00 H ATOM 134 HB ILE A 11 -4.413 -2.130 -8.370 1.00 0.00 H ATOM 135 HG12 ILE A 11 -1.552 -2.788 -9.085 1.00 0.00 H ATOM 136 HG13 ILE A 11 -2.579 -3.860 -8.140 1.00 0.00 H ATOM 137 HG21 ILE A 11 -2.323 -0.107 -8.972 1.00 0.00 H ATOM 138 HG22 ILE A 11 -2.993 -1.034 -10.313 1.00 0.00 H ATOM 139 HG23 ILE A 11 -4.057 -0.072 -9.288 1.00 0.00 H ATOM 140 HD11 ILE A 11 -4.143 -4.004 -10.006 1.00 0.00 H ATOM 141 HD12 ILE A 11 -3.111 -2.931 -10.952 1.00 0.00 H ATOM 142 HD13 ILE A 11 -2.523 -4.523 -10.471 1.00 0.00 H ATOM 143 N ALA A 12 -2.724 0.880 -6.745 1.00 0.00 N ATOM 144 CA ALA A 12 -3.167 2.232 -6.429 1.00 0.00 C ATOM 145 C ALA A 12 -4.154 2.745 -7.472 1.00 0.00 C ATOM 146 O ALA A 12 -3.761 3.157 -8.562 1.00 0.00 O ATOM 147 CB ALA A 12 -1.972 3.168 -6.325 1.00 0.00 C ATOM 148 H ALA A 12 -1.818 0.743 -7.093 1.00 0.00 H ATOM 149 HA ALA A 12 -3.657 2.206 -5.466 1.00 0.00 H ATOM 150 HB1 ALA A 12 -1.713 3.308 -5.286 1.00 0.00 H ATOM 151 HB2 ALA A 12 -1.132 2.737 -6.851 1.00 0.00 H ATOM 152 HB3 ALA A 12 -2.222 4.121 -6.766 1.00 0.00 H ATOM 153 N ALA A 13 -5.438 2.715 -7.129 1.00 0.00 N ATOM 154 CA ALA A 13 -6.481 3.178 -8.035 1.00 0.00 C ATOM 155 C ALA A 13 -6.274 4.642 -8.410 1.00 0.00 C ATOM 156 O ALA A 13 -6.779 5.110 -9.431 1.00 0.00 O ATOM 157 CB ALA A 13 -7.853 2.982 -7.406 1.00 0.00 C ATOM 158 H ALA A 13 -5.689 2.375 -6.245 1.00 0.00 H ATOM 159 HA ALA A 13 -6.435 2.578 -8.933 1.00 0.00 H ATOM 160 HB1 ALA A 13 -7.800 2.196 -6.668 1.00 0.00 H ATOM 161 HB2 ALA A 13 -8.165 3.901 -6.933 1.00 0.00 H ATOM 162 HB3 ALA A 13 -8.564 2.710 -8.172 1.00 0.00 H ATOM 163 N LEU A 14 -5.528 5.360 -7.578 1.00 0.00 N ATOM 164 CA LEU A 14 -5.253 6.772 -7.821 1.00 0.00 C ATOM 165 C LEU A 14 -3.805 7.111 -7.485 1.00 0.00 C ATOM 166 O LEU A 14 -3.124 6.355 -6.792 1.00 0.00 O ATOM 167 CB LEU A 14 -6.199 7.645 -6.994 1.00 0.00 C ATOM 168 CG LEU A 14 -7.694 7.415 -7.218 1.00 0.00 C ATOM 169 CD1 LEU A 14 -8.440 7.431 -5.893 1.00 0.00 C ATOM 170 CD2 LEU A 14 -8.259 8.465 -8.164 1.00 0.00 C ATOM 171 H LEU A 14 -5.152 4.932 -6.781 1.00 0.00 H ATOM 172 HA LEU A 14 -5.422 6.966 -8.870 1.00 0.00 H ATOM 173 HB2 LEU A 14 -5.989 7.464 -5.951 1.00 0.00 H ATOM 174 HB3 LEU A 14 -5.983 8.678 -7.228 1.00 0.00 H ATOM 175 HG LEU A 14 -7.838 6.444 -7.670 1.00 0.00 H ATOM 176 HD11 LEU A 14 -8.254 8.366 -5.386 1.00 0.00 H ATOM 177 HD12 LEU A 14 -8.098 6.613 -5.277 1.00 0.00 H ATOM 178 HD13 LEU A 14 -9.500 7.325 -6.076 1.00 0.00 H ATOM 179 HD21 LEU A 14 -9.125 8.064 -8.670 1.00 0.00 H ATOM 180 HD22 LEU A 14 -7.508 8.734 -8.892 1.00 0.00 H ATOM 181 HD23 LEU A 14 -8.544 9.341 -7.600 1.00 0.00 H ATOM 182 N ASP A 15 -3.340 8.254 -7.979 1.00 0.00 N ATOM 183 CA ASP A 15 -1.973 8.695 -7.729 1.00 0.00 C ATOM 184 C ASP A 15 -1.873 9.423 -6.392 1.00 0.00 C ATOM 185 O ASP A 15 -2.257 10.588 -6.278 1.00 0.00 O ATOM 186 CB ASP A 15 -1.495 9.609 -8.858 1.00 0.00 C ATOM 187 CG ASP A 15 -2.419 10.790 -9.079 1.00 0.00 C ATOM 188 OD1 ASP A 15 -3.545 10.576 -9.575 1.00 0.00 O ATOM 189 OD2 ASP A 15 -2.017 11.927 -8.756 1.00 0.00 O ATOM 190 H ASP A 15 -3.931 8.814 -8.525 1.00 0.00 H ATOM 191 HA ASP A 15 -1.343 7.820 -7.695 1.00 0.00 H ATOM 192 HB2 ASP A 15 -0.512 9.986 -8.616 1.00 0.00 H ATOM 193 HB3 ASP A 15 -1.441 9.040 -9.775 1.00 0.00 H ATOM 194 N TYR A 16 -1.358 8.730 -5.383 1.00 0.00 N ATOM 195 CA TYR A 16 -1.211 9.309 -4.054 1.00 0.00 C ATOM 196 C TYR A 16 0.170 9.934 -3.881 1.00 0.00 C ATOM 197 O TYR A 16 1.181 9.233 -3.847 1.00 0.00 O ATOM 198 CB TYR A 16 -1.437 8.241 -2.982 1.00 0.00 C ATOM 199 CG TYR A 16 -1.484 8.795 -1.576 1.00 0.00 C ATOM 200 CD1 TYR A 16 -2.181 9.963 -1.290 1.00 0.00 C ATOM 201 CD2 TYR A 16 -0.831 8.151 -0.532 1.00 0.00 C ATOM 202 CE1 TYR A 16 -2.226 10.473 -0.007 1.00 0.00 C ATOM 203 CE2 TYR A 16 -0.872 8.653 0.754 1.00 0.00 C ATOM 204 CZ TYR A 16 -1.570 9.814 1.012 1.00 0.00 C ATOM 205 OH TYR A 16 -1.613 10.318 2.291 1.00 0.00 O ATOM 206 H TYR A 16 -1.070 7.805 -5.536 1.00 0.00 H ATOM 207 HA TYR A 16 -1.959 10.080 -3.943 1.00 0.00 H ATOM 208 HB2 TYR A 16 -2.375 7.743 -3.172 1.00 0.00 H ATOM 209 HB3 TYR A 16 -0.635 7.519 -3.027 1.00 0.00 H ATOM 210 HD1 TYR A 16 -2.694 10.476 -2.091 1.00 0.00 H ATOM 211 HD2 TYR A 16 -0.286 7.241 -0.736 1.00 0.00 H ATOM 212 HE1 TYR A 16 -2.773 11.382 0.194 1.00 0.00 H ATOM 213 HE2 TYR A 16 -0.358 8.137 1.553 1.00 0.00 H ATOM 214 HH TYR A 16 -2.348 10.932 2.369 1.00 0.00 H ATOM 215 N ASP A 17 0.203 11.258 -3.772 1.00 0.00 N ATOM 216 CA ASP A 17 1.458 11.980 -3.601 1.00 0.00 C ATOM 217 C ASP A 17 1.522 12.642 -2.228 1.00 0.00 C ATOM 218 O ASP A 17 1.387 13.858 -2.092 1.00 0.00 O ATOM 219 CB ASP A 17 1.618 13.034 -4.698 1.00 0.00 C ATOM 220 CG ASP A 17 2.925 13.795 -4.582 1.00 0.00 C ATOM 221 OD1 ASP A 17 3.993 13.161 -4.705 1.00 0.00 O ATOM 222 OD2 ASP A 17 2.878 15.025 -4.369 1.00 0.00 O ATOM 223 H ASP A 17 -0.638 11.761 -3.807 1.00 0.00 H ATOM 224 HA ASP A 17 2.264 11.266 -3.680 1.00 0.00 H ATOM 225 HB2 ASP A 17 1.590 12.548 -5.662 1.00 0.00 H ATOM 226 HB3 ASP A 17 0.804 13.740 -4.631 1.00 0.00 H ATOM 227 N PRO A 18 1.730 11.824 -1.186 1.00 0.00 N ATOM 228 CA PRO A 18 1.816 12.309 0.195 1.00 0.00 C ATOM 229 C PRO A 18 3.084 13.116 0.449 1.00 0.00 C ATOM 230 O PRO A 18 3.181 13.844 1.436 1.00 0.00 O ATOM 231 CB PRO A 18 1.827 11.021 1.023 1.00 0.00 C ATOM 232 CG PRO A 18 2.371 9.984 0.102 1.00 0.00 C ATOM 233 CD PRO A 18 1.900 10.364 -1.275 1.00 0.00 C ATOM 234 HA PRO A 18 0.953 12.902 0.462 1.00 0.00 H ATOM 235 HB2 PRO A 18 2.460 11.152 1.889 1.00 0.00 H ATOM 236 HB3 PRO A 18 0.823 10.782 1.337 1.00 0.00 H ATOM 237 HG2 PRO A 18 3.449 9.985 0.143 1.00 0.00 H ATOM 238 HG3 PRO A 18 1.985 9.013 0.374 1.00 0.00 H ATOM 239 HD2 PRO A 18 2.645 10.107 -2.013 1.00 0.00 H ATOM 240 HD3 PRO A 18 0.960 9.881 -1.499 1.00 0.00 H ATOM 241 N GLY A 19 4.055 12.983 -0.450 1.00 0.00 N ATOM 242 CA GLY A 19 5.304 13.707 -0.305 1.00 0.00 C ATOM 243 C GLY A 19 6.462 12.798 0.057 1.00 0.00 C ATOM 244 O GLY A 19 6.295 11.838 0.809 1.00 0.00 O ATOM 245 H GLY A 19 3.922 12.389 -1.217 1.00 0.00 H ATOM 246 HA2 GLY A 19 5.529 14.206 -1.235 1.00 0.00 H ATOM 247 HA3 GLY A 19 5.189 14.449 0.472 1.00 0.00 H ATOM 248 N ASP A 20 7.639 13.100 -0.481 1.00 0.00 N ATOM 249 CA ASP A 20 8.830 12.302 -0.212 1.00 0.00 C ATOM 250 C ASP A 20 9.243 12.419 1.252 1.00 0.00 C ATOM 251 O ASP A 20 9.804 11.487 1.826 1.00 0.00 O ATOM 252 CB ASP A 20 9.981 12.744 -1.116 1.00 0.00 C ATOM 253 CG ASP A 20 11.185 11.829 -1.009 1.00 0.00 C ATOM 254 OD1 ASP A 20 10.998 10.595 -1.051 1.00 0.00 O ATOM 255 OD2 ASP A 20 12.315 12.347 -0.886 1.00 0.00 O ATOM 256 H ASP A 20 7.709 13.878 -1.073 1.00 0.00 H ATOM 257 HA ASP A 20 8.593 11.271 -0.424 1.00 0.00 H ATOM 258 HB2 ASP A 20 9.644 12.746 -2.142 1.00 0.00 H ATOM 259 HB3 ASP A 20 10.285 13.743 -0.839 1.00 0.00 H ATOM 260 N GLY A 21 8.961 13.573 1.851 1.00 0.00 N ATOM 261 CA GLY A 21 9.311 13.791 3.242 1.00 0.00 C ATOM 262 C GLY A 21 8.094 13.854 4.144 1.00 0.00 C ATOM 263 O GLY A 21 7.065 14.416 3.769 1.00 0.00 O ATOM 264 H GLY A 21 8.512 14.281 1.344 1.00 0.00 H ATOM 265 HA2 GLY A 21 9.950 12.986 3.572 1.00 0.00 H ATOM 266 HA3 GLY A 21 9.852 14.723 3.323 1.00 0.00 H ATOM 267 N GLN A 22 8.210 13.273 5.334 1.00 0.00 N ATOM 268 CA GLN A 22 7.109 13.263 6.289 1.00 0.00 C ATOM 269 C GLN A 22 6.860 14.661 6.847 1.00 0.00 C ATOM 270 O GLN A 22 7.614 15.594 6.570 1.00 0.00 O ATOM 271 CB GLN A 22 7.406 12.291 7.432 1.00 0.00 C ATOM 272 CG GLN A 22 8.655 12.646 8.223 1.00 0.00 C ATOM 273 CD GLN A 22 8.650 12.052 9.618 1.00 0.00 C ATOM 274 OE1 GLN A 22 8.209 10.920 9.822 1.00 0.00 O ATOM 275 NE2 GLN A 22 9.141 12.814 10.588 1.00 0.00 N ATOM 276 H GLN A 22 9.056 12.841 5.574 1.00 0.00 H ATOM 277 HA GLN A 22 6.222 12.934 5.769 1.00 0.00 H ATOM 278 HB2 GLN A 22 6.566 12.284 8.110 1.00 0.00 H ATOM 279 HB3 GLN A 22 7.536 11.301 7.021 1.00 0.00 H ATOM 280 HG2 GLN A 22 9.519 12.273 7.694 1.00 0.00 H ATOM 281 HG3 GLN A 22 8.720 13.720 8.305 1.00 0.00 H ATOM 282 HE21 GLN A 22 9.474 13.706 10.352 1.00 0.00 H ATOM 283 HE22 GLN A 22 9.150 12.456 11.499 1.00 0.00 H ATOM 284 N MET A 23 5.797 14.798 7.633 1.00 0.00 N ATOM 285 CA MET A 23 5.450 16.082 8.230 1.00 0.00 C ATOM 286 C MET A 23 5.798 16.104 9.715 1.00 0.00 C ATOM 287 O MET A 23 5.712 15.083 10.397 1.00 0.00 O ATOM 288 CB MET A 23 3.959 16.371 8.040 1.00 0.00 C ATOM 289 CG MET A 23 3.588 17.827 8.267 1.00 0.00 C ATOM 290 SD MET A 23 2.183 18.350 7.265 1.00 0.00 S ATOM 291 CE MET A 23 3.011 19.292 5.986 1.00 0.00 C ATOM 292 H MET A 23 5.234 14.018 7.817 1.00 0.00 H ATOM 293 HA MET A 23 6.022 16.847 7.727 1.00 0.00 H ATOM 294 HB2 MET A 23 3.679 16.103 7.032 1.00 0.00 H ATOM 295 HB3 MET A 23 3.396 15.766 8.735 1.00 0.00 H ATOM 296 HG2 MET A 23 3.339 17.964 9.309 1.00 0.00 H ATOM 297 HG3 MET A 23 4.439 18.444 8.019 1.00 0.00 H ATOM 298 HE1 MET A 23 4.081 19.212 6.116 1.00 0.00 H ATOM 299 HE2 MET A 23 2.736 18.902 5.017 1.00 0.00 H ATOM 300 HE3 MET A 23 2.716 20.328 6.054 1.00 0.00 H ATOM 301 N GLY A 24 6.192 17.273 10.210 1.00 0.00 N ATOM 302 CA GLY A 24 6.548 17.405 11.610 1.00 0.00 C ATOM 303 C GLY A 24 7.835 16.680 11.952 1.00 0.00 C ATOM 304 O GLY A 24 7.811 15.530 12.388 1.00 0.00 O ATOM 305 H GLY A 24 6.241 18.054 9.618 1.00 0.00 H ATOM 306 HA2 GLY A 24 6.664 18.452 11.844 1.00 0.00 H ATOM 307 HA3 GLY A 24 5.749 16.998 12.213 1.00 0.00 H ATOM 308 N GLY A 25 8.963 17.355 11.752 1.00 0.00 N ATOM 309 CA GLY A 25 10.250 16.752 12.045 1.00 0.00 C ATOM 310 C GLY A 25 10.999 16.346 10.792 1.00 0.00 C ATOM 311 O GLY A 25 10.858 16.978 9.745 1.00 0.00 O ATOM 312 H GLY A 25 8.921 18.270 11.402 1.00 0.00 H ATOM 313 HA2 GLY A 25 10.850 17.460 12.598 1.00 0.00 H ATOM 314 HA3 GLY A 25 10.093 15.875 12.656 1.00 0.00 H ATOM 315 N GLN A 26 11.800 15.290 10.898 1.00 0.00 N ATOM 316 CA GLN A 26 12.576 14.803 9.764 1.00 0.00 C ATOM 317 C GLN A 26 12.604 13.279 9.737 1.00 0.00 C ATOM 318 O GLN A 26 12.806 12.633 10.765 1.00 0.00 O ATOM 319 CB GLN A 26 14.003 15.350 9.823 1.00 0.00 C ATOM 320 CG GLN A 26 14.071 16.867 9.890 1.00 0.00 C ATOM 321 CD GLN A 26 15.494 17.385 9.965 1.00 0.00 C ATOM 322 OE1 GLN A 26 16.418 16.647 10.309 1.00 0.00 O ATOM 323 NE2 GLN A 26 15.678 18.660 9.643 1.00 0.00 N ATOM 324 H GLN A 26 11.870 14.828 11.759 1.00 0.00 H ATOM 325 HA GLN A 26 12.102 15.158 8.861 1.00 0.00 H ATOM 326 HB2 GLN A 26 14.493 14.950 10.698 1.00 0.00 H ATOM 327 HB3 GLN A 26 14.537 15.026 8.942 1.00 0.00 H ATOM 328 HG2 GLN A 26 13.602 17.275 9.007 1.00 0.00 H ATOM 329 HG3 GLN A 26 13.535 17.200 10.767 1.00 0.00 H ATOM 330 HE21 GLN A 26 14.895 19.188 9.380 1.00 0.00 H ATOM 331 HE22 GLN A 26 16.587 19.021 9.684 1.00 0.00 H ATOM 332 N GLY A 27 12.398 12.708 8.554 1.00 0.00 N ATOM 333 CA GLY A 27 12.403 11.263 8.416 1.00 0.00 C ATOM 334 C GLY A 27 11.587 10.792 7.229 1.00 0.00 C ATOM 335 O GLY A 27 11.506 11.478 6.209 1.00 0.00 O ATOM 336 H GLY A 27 12.242 13.273 7.768 1.00 0.00 H ATOM 337 HA2 GLY A 27 13.422 10.928 8.296 1.00 0.00 H ATOM 338 HA3 GLY A 27 11.994 10.826 9.315 1.00 0.00 H ATOM 339 N LYS A 28 10.983 9.616 7.358 1.00 0.00 N ATOM 340 CA LYS A 28 10.169 9.051 6.288 1.00 0.00 C ATOM 341 C LYS A 28 8.699 9.003 6.689 1.00 0.00 C ATOM 342 O LYS A 28 8.370 8.929 7.873 1.00 0.00 O ATOM 343 CB LYS A 28 10.659 7.645 5.935 1.00 0.00 C ATOM 344 CG LYS A 28 11.795 7.631 4.927 1.00 0.00 C ATOM 345 CD LYS A 28 13.115 8.026 5.570 1.00 0.00 C ATOM 346 CE LYS A 28 14.280 7.838 4.611 1.00 0.00 C ATOM 347 NZ LYS A 28 14.741 6.422 4.568 1.00 0.00 N ATOM 348 H LYS A 28 11.085 9.115 8.195 1.00 0.00 H ATOM 349 HA LYS A 28 10.273 9.687 5.422 1.00 0.00 H ATOM 350 HB2 LYS A 28 10.999 7.158 6.837 1.00 0.00 H ATOM 351 HB3 LYS A 28 9.833 7.082 5.522 1.00 0.00 H ATOM 352 HG2 LYS A 28 11.890 6.636 4.518 1.00 0.00 H ATOM 353 HG3 LYS A 28 11.569 8.329 4.134 1.00 0.00 H ATOM 354 HD2 LYS A 28 13.067 9.064 5.861 1.00 0.00 H ATOM 355 HD3 LYS A 28 13.277 7.412 6.445 1.00 0.00 H ATOM 356 HE2 LYS A 28 13.967 8.135 3.622 1.00 0.00 H ATOM 357 HE3 LYS A 28 15.099 8.464 4.932 1.00 0.00 H ATOM 358 HZ1 LYS A 28 13.931 5.787 4.420 1.00 0.00 H ATOM 359 HZ2 LYS A 28 15.206 6.171 5.464 1.00 0.00 H ATOM 360 HZ3 LYS A 28 15.418 6.290 3.790 1.00 0.00 H ATOM 361 N GLY A 29 7.816 9.044 5.695 1.00 0.00 N ATOM 362 CA GLY A 29 6.391 9.002 5.966 1.00 0.00 C ATOM 363 C GLY A 29 5.659 8.024 5.069 1.00 0.00 C ATOM 364 O GLY A 29 6.156 6.933 4.793 1.00 0.00 O ATOM 365 H GLY A 29 8.136 9.102 4.771 1.00 0.00 H ATOM 366 HA2 GLY A 29 6.240 8.714 6.996 1.00 0.00 H ATOM 367 HA3 GLY A 29 5.979 9.989 5.815 1.00 0.00 H ATOM 368 N ARG A 30 4.472 8.415 4.615 1.00 0.00 N ATOM 369 CA ARG A 30 3.669 7.563 3.746 1.00 0.00 C ATOM 370 C ARG A 30 4.385 7.306 2.423 1.00 0.00 C ATOM 371 O ARG A 30 5.330 8.012 2.069 1.00 0.00 O ATOM 372 CB ARG A 30 2.306 8.207 3.484 1.00 0.00 C ATOM 373 CG ARG A 30 1.417 8.272 4.715 1.00 0.00 C ATOM 374 CD ARG A 30 0.492 9.478 4.671 1.00 0.00 C ATOM 375 NE ARG A 30 1.234 10.734 4.604 1.00 0.00 N ATOM 376 CZ ARG A 30 0.655 11.925 4.499 1.00 0.00 C ATOM 377 NH1 ARG A 30 -0.667 12.022 4.451 1.00 0.00 N ATOM 378 NH2 ARG A 30 1.398 13.023 4.443 1.00 0.00 N ATOM 379 H ARG A 30 4.129 9.297 4.870 1.00 0.00 H ATOM 380 HA ARG A 30 3.521 6.620 4.251 1.00 0.00 H ATOM 381 HB2 ARG A 30 2.459 9.214 3.125 1.00 0.00 H ATOM 382 HB3 ARG A 30 1.792 7.636 2.725 1.00 0.00 H ATOM 383 HG2 ARG A 30 0.817 7.375 4.763 1.00 0.00 H ATOM 384 HG3 ARG A 30 2.040 8.338 5.595 1.00 0.00 H ATOM 385 HD2 ARG A 30 -0.141 9.398 3.800 1.00 0.00 H ATOM 386 HD3 ARG A 30 -0.119 9.479 5.561 1.00 0.00 H ATOM 387 HE ARG A 30 2.212 10.686 4.638 1.00 0.00 H ATOM 388 HH11 ARG A 30 -1.229 11.196 4.493 1.00 0.00 H ATOM 389 HH12 ARG A 30 -1.100 12.920 4.373 1.00 0.00 H ATOM 390 HH21 ARG A 30 2.394 12.955 4.480 1.00 0.00 H ATOM 391 HH22 ARG A 30 0.961 13.919 4.364 1.00 0.00 H ATOM 392 N LEU A 31 3.928 6.292 1.697 1.00 0.00 N ATOM 393 CA LEU A 31 4.524 5.941 0.413 1.00 0.00 C ATOM 394 C LEU A 31 3.699 6.500 -0.742 1.00 0.00 C ATOM 395 O LEU A 31 2.477 6.362 -0.768 1.00 0.00 O ATOM 396 CB LEU A 31 4.643 4.421 0.281 1.00 0.00 C ATOM 397 CG LEU A 31 5.717 3.755 1.142 1.00 0.00 C ATOM 398 CD1 LEU A 31 5.629 2.241 1.027 1.00 0.00 C ATOM 399 CD2 LEU A 31 7.101 4.243 0.739 1.00 0.00 C ATOM 400 H LEU A 31 3.172 5.766 2.031 1.00 0.00 H ATOM 401 HA LEU A 31 5.512 6.375 0.377 1.00 0.00 H ATOM 402 HB2 LEU A 31 3.690 3.991 0.550 1.00 0.00 H ATOM 403 HB3 LEU A 31 4.858 4.196 -0.753 1.00 0.00 H ATOM 404 HG LEU A 31 5.556 4.020 2.178 1.00 0.00 H ATOM 405 HD11 LEU A 31 5.744 1.951 -0.006 1.00 0.00 H ATOM 406 HD12 LEU A 31 4.668 1.908 1.389 1.00 0.00 H ATOM 407 HD13 LEU A 31 6.412 1.789 1.618 1.00 0.00 H ATOM 408 HD21 LEU A 31 7.823 3.460 0.914 1.00 0.00 H ATOM 409 HD22 LEU A 31 7.361 5.111 1.327 1.00 0.00 H ATOM 410 HD23 LEU A 31 7.099 4.505 -0.309 1.00 0.00 H ATOM 411 N ALA A 32 4.377 7.129 -1.696 1.00 0.00 N ATOM 412 CA ALA A 32 3.707 7.705 -2.856 1.00 0.00 C ATOM 413 C ALA A 32 3.354 6.628 -3.876 1.00 0.00 C ATOM 414 O ALA A 32 4.231 5.935 -4.393 1.00 0.00 O ATOM 415 CB ALA A 32 4.583 8.773 -3.495 1.00 0.00 C ATOM 416 H ALA A 32 5.351 7.206 -1.619 1.00 0.00 H ATOM 417 HA ALA A 32 2.797 8.177 -2.515 1.00 0.00 H ATOM 418 HB1 ALA A 32 5.522 8.833 -2.965 1.00 0.00 H ATOM 419 HB2 ALA A 32 4.768 8.515 -4.527 1.00 0.00 H ATOM 420 HB3 ALA A 32 4.080 9.727 -3.446 1.00 0.00 H ATOM 421 N LEU A 33 2.064 6.492 -4.163 1.00 0.00 N ATOM 422 CA LEU A 33 1.593 5.499 -5.122 1.00 0.00 C ATOM 423 C LEU A 33 1.139 6.164 -6.417 1.00 0.00 C ATOM 424 O LEU A 33 0.772 7.339 -6.427 1.00 0.00 O ATOM 425 CB LEU A 33 0.444 4.686 -4.522 1.00 0.00 C ATOM 426 CG LEU A 33 0.653 4.181 -3.094 1.00 0.00 C ATOM 427 CD1 LEU A 33 -0.570 3.415 -2.615 1.00 0.00 C ATOM 428 CD2 LEU A 33 1.896 3.307 -3.014 1.00 0.00 C ATOM 429 H LEU A 33 1.411 7.073 -3.720 1.00 0.00 H ATOM 430 HA LEU A 33 2.416 4.835 -5.342 1.00 0.00 H ATOM 431 HB2 LEU A 33 -0.438 5.308 -4.527 1.00 0.00 H ATOM 432 HB3 LEU A 33 0.280 3.828 -5.158 1.00 0.00 H ATOM 433 HG LEU A 33 0.795 5.027 -2.437 1.00 0.00 H ATOM 434 HD11 LEU A 33 -0.275 2.700 -1.862 1.00 0.00 H ATOM 435 HD12 LEU A 33 -1.019 2.896 -3.449 1.00 0.00 H ATOM 436 HD13 LEU A 33 -1.286 4.107 -2.195 1.00 0.00 H ATOM 437 HD21 LEU A 33 2.580 3.720 -2.288 1.00 0.00 H ATOM 438 HD22 LEU A 33 2.375 3.274 -3.982 1.00 0.00 H ATOM 439 HD23 LEU A 33 1.615 2.307 -2.718 1.00 0.00 H ATOM 440 N ARG A 34 1.165 5.405 -7.507 1.00 0.00 N ATOM 441 CA ARG A 34 0.755 5.921 -8.808 1.00 0.00 C ATOM 442 C ARG A 34 -0.345 5.054 -9.414 1.00 0.00 C ATOM 443 O ARG A 34 -0.418 3.854 -9.152 1.00 0.00 O ATOM 444 CB ARG A 34 1.953 5.981 -9.757 1.00 0.00 C ATOM 445 CG ARG A 34 1.733 6.886 -10.958 1.00 0.00 C ATOM 446 CD ARG A 34 2.199 8.307 -10.679 1.00 0.00 C ATOM 447 NE ARG A 34 1.755 9.241 -11.709 1.00 0.00 N ATOM 448 CZ ARG A 34 1.833 10.562 -11.586 1.00 0.00 C ATOM 449 NH1 ARG A 34 2.336 11.100 -10.484 1.00 0.00 N ATOM 450 NH2 ARG A 34 1.407 11.347 -12.568 1.00 0.00 N ATOM 451 H ARG A 34 1.468 4.475 -7.436 1.00 0.00 H ATOM 452 HA ARG A 34 0.371 6.919 -8.663 1.00 0.00 H ATOM 453 HB2 ARG A 34 2.812 6.346 -9.212 1.00 0.00 H ATOM 454 HB3 ARG A 34 2.162 4.985 -10.117 1.00 0.00 H ATOM 455 HG2 ARG A 34 2.289 6.496 -11.798 1.00 0.00 H ATOM 456 HG3 ARG A 34 0.680 6.902 -11.197 1.00 0.00 H ATOM 457 HD2 ARG A 34 1.801 8.621 -9.725 1.00 0.00 H ATOM 458 HD3 ARG A 34 3.278 8.315 -10.638 1.00 0.00 H ATOM 459 HE ARG A 34 1.380 8.865 -12.532 1.00 0.00 H ATOM 460 HH11 ARG A 34 2.658 10.511 -9.743 1.00 0.00 H ATOM 461 HH12 ARG A 34 2.395 12.094 -10.394 1.00 0.00 H ATOM 462 HH21 ARG A 34 1.028 10.945 -13.400 1.00 0.00 H ATOM 463 HH22 ARG A 34 1.466 12.340 -12.474 1.00 0.00 H ATOM 464 N ALA A 35 -1.197 5.671 -10.226 1.00 0.00 N ATOM 465 CA ALA A 35 -2.292 4.957 -10.870 1.00 0.00 C ATOM 466 C ALA A 35 -1.786 3.710 -11.588 1.00 0.00 C ATOM 467 O ALA A 35 -1.208 3.797 -12.671 1.00 0.00 O ATOM 468 CB ALA A 35 -3.018 5.872 -11.845 1.00 0.00 C ATOM 469 H ALA A 35 -1.087 6.630 -10.395 1.00 0.00 H ATOM 470 HA ALA A 35 -2.993 4.659 -10.104 1.00 0.00 H ATOM 471 HB1 ALA A 35 -3.800 6.404 -11.325 1.00 0.00 H ATOM 472 HB2 ALA A 35 -2.317 6.579 -12.264 1.00 0.00 H ATOM 473 HB3 ALA A 35 -3.451 5.281 -12.639 1.00 0.00 H ATOM 474 N GLY A 36 -2.007 2.550 -10.978 1.00 0.00 N ATOM 475 CA GLY A 36 -1.567 1.302 -11.573 1.00 0.00 C ATOM 476 C GLY A 36 -0.269 0.800 -10.973 1.00 0.00 C ATOM 477 O GLY A 36 0.483 0.072 -11.622 1.00 0.00 O ATOM 478 H GLY A 36 -2.474 2.541 -10.116 1.00 0.00 H ATOM 479 HA2 GLY A 36 -2.332 0.555 -11.426 1.00 0.00 H ATOM 480 HA3 GLY A 36 -1.424 1.453 -12.633 1.00 0.00 H ATOM 481 N ASP A 37 -0.004 1.189 -9.731 1.00 0.00 N ATOM 482 CA ASP A 37 1.213 0.774 -9.042 1.00 0.00 C ATOM 483 C ASP A 37 0.944 -0.428 -8.141 1.00 0.00 C ATOM 484 O ASP A 37 0.392 -0.287 -7.049 1.00 0.00 O ATOM 485 CB ASP A 37 1.777 1.931 -8.216 1.00 0.00 C ATOM 486 CG ASP A 37 2.716 2.810 -9.018 1.00 0.00 C ATOM 487 OD1 ASP A 37 2.807 2.614 -10.247 1.00 0.00 O ATOM 488 OD2 ASP A 37 3.361 3.694 -8.415 1.00 0.00 O ATOM 489 H ASP A 37 -0.643 1.769 -9.265 1.00 0.00 H ATOM 490 HA ASP A 37 1.937 0.491 -9.791 1.00 0.00 H ATOM 491 HB2 ASP A 37 0.960 2.541 -7.858 1.00 0.00 H ATOM 492 HB3 ASP A 37 2.319 1.531 -7.372 1.00 0.00 H ATOM 493 N VAL A 38 1.337 -1.609 -8.606 1.00 0.00 N ATOM 494 CA VAL A 38 1.139 -2.836 -7.842 1.00 0.00 C ATOM 495 C VAL A 38 2.036 -2.867 -6.610 1.00 0.00 C ATOM 496 O VAL A 38 3.220 -3.193 -6.699 1.00 0.00 O ATOM 497 CB VAL A 38 1.420 -4.083 -8.700 1.00 0.00 C ATOM 498 CG1 VAL A 38 1.248 -5.349 -7.875 1.00 0.00 C ATOM 499 CG2 VAL A 38 0.512 -4.105 -9.921 1.00 0.00 C ATOM 500 H VAL A 38 1.771 -1.658 -9.483 1.00 0.00 H ATOM 501 HA VAL A 38 0.106 -2.868 -7.524 1.00 0.00 H ATOM 502 HB VAL A 38 2.444 -4.038 -9.040 1.00 0.00 H ATOM 503 HG11 VAL A 38 2.219 -5.724 -7.586 1.00 0.00 H ATOM 504 HG12 VAL A 38 0.668 -5.127 -6.991 1.00 0.00 H ATOM 505 HG13 VAL A 38 0.736 -6.096 -8.464 1.00 0.00 H ATOM 506 HG21 VAL A 38 0.915 -4.784 -10.658 1.00 0.00 H ATOM 507 HG22 VAL A 38 -0.474 -4.434 -9.629 1.00 0.00 H ATOM 508 HG23 VAL A 38 0.450 -3.112 -10.342 1.00 0.00 H ATOM 509 N VAL A 39 1.465 -2.526 -5.459 1.00 0.00 N ATOM 510 CA VAL A 39 2.212 -2.517 -4.208 1.00 0.00 C ATOM 511 C VAL A 39 1.850 -3.718 -3.342 1.00 0.00 C ATOM 512 O VAL A 39 0.701 -4.158 -3.323 1.00 0.00 O ATOM 513 CB VAL A 39 1.953 -1.225 -3.409 1.00 0.00 C ATOM 514 CG1 VAL A 39 0.470 -1.072 -3.108 1.00 0.00 C ATOM 515 CG2 VAL A 39 2.769 -1.221 -2.125 1.00 0.00 C ATOM 516 H VAL A 39 0.517 -2.276 -5.452 1.00 0.00 H ATOM 517 HA VAL A 39 3.265 -2.562 -4.447 1.00 0.00 H ATOM 518 HB VAL A 39 2.265 -0.385 -4.011 1.00 0.00 H ATOM 519 HG11 VAL A 39 0.333 -0.313 -2.352 1.00 0.00 H ATOM 520 HG12 VAL A 39 -0.052 -0.783 -4.009 1.00 0.00 H ATOM 521 HG13 VAL A 39 0.076 -2.011 -2.750 1.00 0.00 H ATOM 522 HG21 VAL A 39 3.604 -1.899 -2.226 1.00 0.00 H ATOM 523 HG22 VAL A 39 3.135 -0.223 -1.936 1.00 0.00 H ATOM 524 HG23 VAL A 39 2.146 -1.538 -1.301 1.00 0.00 H ATOM 525 N MET A 40 2.838 -4.244 -2.625 1.00 0.00 N ATOM 526 CA MET A 40 2.622 -5.394 -1.755 1.00 0.00 C ATOM 527 C MET A 40 2.467 -4.955 -0.302 1.00 0.00 C ATOM 528 O MET A 40 3.306 -4.228 0.230 1.00 0.00 O ATOM 529 CB MET A 40 3.785 -6.381 -1.881 1.00 0.00 C ATOM 530 CG MET A 40 3.718 -7.528 -0.887 1.00 0.00 C ATOM 531 SD MET A 40 4.490 -9.034 -1.511 1.00 0.00 S ATOM 532 CE MET A 40 3.052 -9.944 -2.071 1.00 0.00 C ATOM 533 H MET A 40 3.733 -3.849 -2.682 1.00 0.00 H ATOM 534 HA MET A 40 1.712 -5.882 -2.071 1.00 0.00 H ATOM 535 HB2 MET A 40 3.783 -6.796 -2.878 1.00 0.00 H ATOM 536 HB3 MET A 40 4.712 -5.849 -1.722 1.00 0.00 H ATOM 537 HG2 MET A 40 4.224 -7.232 0.020 1.00 0.00 H ATOM 538 HG3 MET A 40 2.681 -7.736 -0.667 1.00 0.00 H ATOM 539 HE1 MET A 40 2.159 -9.382 -1.841 1.00 0.00 H ATOM 540 HE2 MET A 40 3.116 -10.097 -3.138 1.00 0.00 H ATOM 541 HE3 MET A 40 3.015 -10.900 -1.572 1.00 0.00 H ATOM 542 N VAL A 41 1.389 -5.402 0.334 1.00 0.00 N ATOM 543 CA VAL A 41 1.125 -5.056 1.725 1.00 0.00 C ATOM 544 C VAL A 41 1.284 -6.270 2.633 1.00 0.00 C ATOM 545 O VAL A 41 1.469 -7.392 2.161 1.00 0.00 O ATOM 546 CB VAL A 41 -0.293 -4.480 1.901 1.00 0.00 C ATOM 547 CG1 VAL A 41 -0.377 -3.079 1.316 1.00 0.00 C ATOM 548 CG2 VAL A 41 -1.323 -5.397 1.259 1.00 0.00 C ATOM 549 H VAL A 41 0.757 -5.978 -0.144 1.00 0.00 H ATOM 550 HA VAL A 41 1.837 -4.300 2.023 1.00 0.00 H ATOM 551 HB VAL A 41 -0.506 -4.418 2.958 1.00 0.00 H ATOM 552 HG11 VAL A 41 -0.117 -3.110 0.268 1.00 0.00 H ATOM 553 HG12 VAL A 41 -1.382 -2.701 1.428 1.00 0.00 H ATOM 554 HG13 VAL A 41 0.312 -2.430 1.837 1.00 0.00 H ATOM 555 HG21 VAL A 41 -1.115 -6.421 1.533 1.00 0.00 H ATOM 556 HG22 VAL A 41 -2.310 -5.125 1.604 1.00 0.00 H ATOM 557 HG23 VAL A 41 -1.277 -5.295 0.185 1.00 0.00 H ATOM 558 N TYR A 42 1.211 -6.039 3.939 1.00 0.00 N ATOM 559 CA TYR A 42 1.350 -7.114 4.915 1.00 0.00 C ATOM 560 C TYR A 42 0.470 -6.858 6.135 1.00 0.00 C ATOM 561 O TYR A 42 0.340 -5.724 6.594 1.00 0.00 O ATOM 562 CB TYR A 42 2.811 -7.255 5.346 1.00 0.00 C ATOM 563 CG TYR A 42 3.749 -7.581 4.206 1.00 0.00 C ATOM 564 CD1 TYR A 42 3.979 -8.897 3.825 1.00 0.00 C ATOM 565 CD2 TYR A 42 4.407 -6.574 3.512 1.00 0.00 C ATOM 566 CE1 TYR A 42 4.836 -9.201 2.785 1.00 0.00 C ATOM 567 CE2 TYR A 42 5.265 -6.867 2.470 1.00 0.00 C ATOM 568 CZ TYR A 42 5.476 -8.182 2.110 1.00 0.00 C ATOM 569 OH TYR A 42 6.331 -8.479 1.073 1.00 0.00 O ATOM 570 H TYR A 42 1.062 -5.123 4.256 1.00 0.00 H ATOM 571 HA TYR A 42 1.033 -8.032 4.443 1.00 0.00 H ATOM 572 HB2 TYR A 42 3.139 -6.328 5.790 1.00 0.00 H ATOM 573 HB3 TYR A 42 2.888 -8.046 6.077 1.00 0.00 H ATOM 574 HD1 TYR A 42 3.476 -9.693 4.355 1.00 0.00 H ATOM 575 HD2 TYR A 42 4.240 -5.545 3.796 1.00 0.00 H ATOM 576 HE1 TYR A 42 5.002 -10.230 2.503 1.00 0.00 H ATOM 577 HE2 TYR A 42 5.767 -6.070 1.941 1.00 0.00 H ATOM 578 HH TYR A 42 7.210 -8.648 1.422 1.00 0.00 H ATOM 579 N GLY A 43 -0.131 -7.923 6.656 1.00 0.00 N ATOM 580 CA GLY A 43 -0.991 -7.795 7.819 1.00 0.00 C ATOM 581 C GLY A 43 -2.099 -6.783 7.612 1.00 0.00 C ATOM 582 O GLY A 43 -2.231 -6.184 6.544 1.00 0.00 O ATOM 583 H GLY A 43 0.009 -8.803 6.248 1.00 0.00 H ATOM 584 HA2 GLY A 43 -1.431 -8.757 8.035 1.00 0.00 H ATOM 585 HA3 GLY A 43 -0.391 -7.488 8.663 1.00 0.00 H ATOM 586 N PRO A 44 -2.923 -6.580 8.651 1.00 0.00 N ATOM 587 CA PRO A 44 -4.041 -5.634 8.602 1.00 0.00 C ATOM 588 C PRO A 44 -3.572 -4.183 8.565 1.00 0.00 C ATOM 589 O PRO A 44 -2.382 -3.910 8.411 1.00 0.00 O ATOM 590 CB PRO A 44 -4.803 -5.917 9.899 1.00 0.00 C ATOM 591 CG PRO A 44 -3.781 -6.487 10.821 1.00 0.00 C ATOM 592 CD PRO A 44 -2.826 -7.259 9.954 1.00 0.00 C ATOM 593 HA PRO A 44 -4.685 -5.824 7.755 1.00 0.00 H ATOM 594 HB2 PRO A 44 -5.215 -4.995 10.286 1.00 0.00 H ATOM 595 HB3 PRO A 44 -5.598 -6.621 9.707 1.00 0.00 H ATOM 596 HG2 PRO A 44 -3.263 -5.691 11.333 1.00 0.00 H ATOM 597 HG3 PRO A 44 -4.257 -7.146 11.533 1.00 0.00 H ATOM 598 HD2 PRO A 44 -1.822 -7.195 10.348 1.00 0.00 H ATOM 599 HD3 PRO A 44 -3.137 -8.290 9.874 1.00 0.00 H ATOM 600 N MET A 45 -4.515 -3.258 8.708 1.00 0.00 N ATOM 601 CA MET A 45 -4.197 -1.834 8.692 1.00 0.00 C ATOM 602 C MET A 45 -4.225 -1.256 10.103 1.00 0.00 C ATOM 603 O MET A 45 -4.523 -1.961 11.068 1.00 0.00 O ATOM 604 CB MET A 45 -5.182 -1.079 7.799 1.00 0.00 C ATOM 605 CG MET A 45 -6.620 -1.146 8.287 1.00 0.00 C ATOM 606 SD MET A 45 -7.580 -2.422 7.448 1.00 0.00 S ATOM 607 CE MET A 45 -8.056 -1.558 5.953 1.00 0.00 C ATOM 608 H MET A 45 -5.447 -3.537 8.827 1.00 0.00 H ATOM 609 HA MET A 45 -3.201 -1.722 8.290 1.00 0.00 H ATOM 610 HB2 MET A 45 -4.887 -0.041 7.755 1.00 0.00 H ATOM 611 HB3 MET A 45 -5.143 -1.498 6.804 1.00 0.00 H ATOM 612 HG2 MET A 45 -6.617 -1.357 9.346 1.00 0.00 H ATOM 613 HG3 MET A 45 -7.089 -0.189 8.114 1.00 0.00 H ATOM 614 HE1 MET A 45 -7.206 -1.017 5.564 1.00 0.00 H ATOM 615 HE2 MET A 45 -8.396 -2.272 5.218 1.00 0.00 H ATOM 616 HE3 MET A 45 -8.853 -0.864 6.177 1.00 0.00 H ATOM 617 N ASP A 46 -3.913 0.030 10.217 1.00 0.00 N ATOM 618 CA ASP A 46 -3.904 0.704 11.510 1.00 0.00 C ATOM 619 C ASP A 46 -5.280 1.277 11.835 1.00 0.00 C ATOM 620 O ASP A 46 -6.255 1.011 11.132 1.00 0.00 O ATOM 621 CB ASP A 46 -2.858 1.819 11.521 1.00 0.00 C ATOM 622 CG ASP A 46 -2.012 1.808 12.779 1.00 0.00 C ATOM 623 OD1 ASP A 46 -1.269 0.826 12.987 1.00 0.00 O ATOM 624 OD2 ASP A 46 -2.092 2.782 13.556 1.00 0.00 O ATOM 625 H ASP A 46 -3.684 0.540 9.411 1.00 0.00 H ATOM 626 HA ASP A 46 -3.646 -0.026 12.263 1.00 0.00 H ATOM 627 HB2 ASP A 46 -2.204 1.699 10.670 1.00 0.00 H ATOM 628 HB3 ASP A 46 -3.358 2.774 11.454 1.00 0.00 H ATOM 629 N ASP A 47 -5.351 2.063 12.903 1.00 0.00 N ATOM 630 CA ASP A 47 -6.608 2.673 13.321 1.00 0.00 C ATOM 631 C ASP A 47 -7.077 3.705 12.299 1.00 0.00 C ATOM 632 O ASP A 47 -8.276 3.876 12.083 1.00 0.00 O ATOM 633 CB ASP A 47 -6.449 3.331 14.692 1.00 0.00 C ATOM 634 CG ASP A 47 -6.119 2.329 15.781 1.00 0.00 C ATOM 635 OD1 ASP A 47 -6.913 1.385 15.979 1.00 0.00 O ATOM 636 OD2 ASP A 47 -5.067 2.488 16.435 1.00 0.00 O ATOM 637 H ASP A 47 -4.539 2.237 13.423 1.00 0.00 H ATOM 638 HA ASP A 47 -7.349 1.892 13.391 1.00 0.00 H ATOM 639 HB2 ASP A 47 -5.651 4.058 14.645 1.00 0.00 H ATOM 640 HB3 ASP A 47 -7.370 3.831 14.954 1.00 0.00 H ATOM 641 N GLN A 48 -6.123 4.389 11.676 1.00 0.00 N ATOM 642 CA GLN A 48 -6.439 5.404 10.679 1.00 0.00 C ATOM 643 C GLN A 48 -6.913 4.762 9.379 1.00 0.00 C ATOM 644 O GLN A 48 -7.653 5.371 8.608 1.00 0.00 O ATOM 645 CB GLN A 48 -5.217 6.284 10.411 1.00 0.00 C ATOM 646 CG GLN A 48 -5.062 7.428 11.401 1.00 0.00 C ATOM 647 CD GLN A 48 -3.613 7.813 11.624 1.00 0.00 C ATOM 648 OE1 GLN A 48 -3.050 8.617 10.880 1.00 0.00 O ATOM 649 NE2 GLN A 48 -2.999 7.240 12.653 1.00 0.00 N ATOM 650 H GLN A 48 -5.185 4.207 11.892 1.00 0.00 H ATOM 651 HA GLN A 48 -7.234 6.019 11.073 1.00 0.00 H ATOM 652 HB2 GLN A 48 -4.330 5.672 10.459 1.00 0.00 H ATOM 653 HB3 GLN A 48 -5.302 6.705 9.420 1.00 0.00 H ATOM 654 HG2 GLN A 48 -5.593 8.289 11.023 1.00 0.00 H ATOM 655 HG3 GLN A 48 -5.490 7.128 12.346 1.00 0.00 H ATOM 656 HE21 GLN A 48 -3.509 6.608 13.202 1.00 0.00 H ATOM 657 HE22 GLN A 48 -2.062 7.470 12.820 1.00 0.00 H ATOM 658 N GLY A 49 -6.481 3.527 9.143 1.00 0.00 N ATOM 659 CA GLY A 49 -6.871 2.823 7.935 1.00 0.00 C ATOM 660 C GLY A 49 -5.759 2.779 6.905 1.00 0.00 C ATOM 661 O GLY A 49 -6.006 2.929 5.708 1.00 0.00 O ATOM 662 H GLY A 49 -5.892 3.091 9.794 1.00 0.00 H ATOM 663 HA2 GLY A 49 -7.148 1.812 8.194 1.00 0.00 H ATOM 664 HA3 GLY A 49 -7.727 3.321 7.503 1.00 0.00 H ATOM 665 N PHE A 50 -4.531 2.575 7.371 1.00 0.00 N ATOM 666 CA PHE A 50 -3.377 2.514 6.482 1.00 0.00 C ATOM 667 C PHE A 50 -2.723 1.137 6.532 1.00 0.00 C ATOM 668 O PHE A 50 -2.610 0.530 7.598 1.00 0.00 O ATOM 669 CB PHE A 50 -2.357 3.590 6.861 1.00 0.00 C ATOM 670 CG PHE A 50 -2.697 4.953 6.329 1.00 0.00 C ATOM 671 CD1 PHE A 50 -3.627 5.751 6.975 1.00 0.00 C ATOM 672 CD2 PHE A 50 -2.086 5.435 5.183 1.00 0.00 C ATOM 673 CE1 PHE A 50 -3.942 7.006 6.489 1.00 0.00 C ATOM 674 CE2 PHE A 50 -2.397 6.689 4.692 1.00 0.00 C ATOM 675 CZ PHE A 50 -3.326 7.475 5.345 1.00 0.00 C ATOM 676 H PHE A 50 -4.399 2.463 8.336 1.00 0.00 H ATOM 677 HA PHE A 50 -3.724 2.698 5.477 1.00 0.00 H ATOM 678 HB2 PHE A 50 -2.301 3.659 7.937 1.00 0.00 H ATOM 679 HB3 PHE A 50 -1.390 3.311 6.472 1.00 0.00 H ATOM 680 HD1 PHE A 50 -4.109 5.384 7.871 1.00 0.00 H ATOM 681 HD2 PHE A 50 -1.360 4.821 4.670 1.00 0.00 H ATOM 682 HE1 PHE A 50 -4.669 7.617 7.002 1.00 0.00 H ATOM 683 HE2 PHE A 50 -1.914 7.054 3.797 1.00 0.00 H ATOM 684 HZ PHE A 50 -3.570 8.455 4.963 1.00 0.00 H ATOM 685 N TYR A 51 -2.295 0.649 5.373 1.00 0.00 N ATOM 686 CA TYR A 51 -1.655 -0.658 5.284 1.00 0.00 C ATOM 687 C TYR A 51 -0.135 -0.523 5.296 1.00 0.00 C ATOM 688 O TYR A 51 0.406 0.548 5.022 1.00 0.00 O ATOM 689 CB TYR A 51 -2.104 -1.383 4.014 1.00 0.00 C ATOM 690 CG TYR A 51 -3.430 -2.095 4.160 1.00 0.00 C ATOM 691 CD1 TYR A 51 -3.653 -2.985 5.203 1.00 0.00 C ATOM 692 CD2 TYR A 51 -4.461 -1.877 3.254 1.00 0.00 C ATOM 693 CE1 TYR A 51 -4.862 -3.637 5.339 1.00 0.00 C ATOM 694 CE2 TYR A 51 -5.674 -2.524 3.383 1.00 0.00 C ATOM 695 CZ TYR A 51 -5.870 -3.404 4.427 1.00 0.00 C ATOM 696 OH TYR A 51 -7.077 -4.051 4.560 1.00 0.00 O ATOM 697 H TYR A 51 -2.413 1.179 4.558 1.00 0.00 H ATOM 698 HA TYR A 51 -1.960 -1.237 6.144 1.00 0.00 H ATOM 699 HB2 TYR A 51 -2.199 -0.667 3.213 1.00 0.00 H ATOM 700 HB3 TYR A 51 -1.360 -2.119 3.746 1.00 0.00 H ATOM 701 HD1 TYR A 51 -2.861 -3.165 5.917 1.00 0.00 H ATOM 702 HD2 TYR A 51 -4.304 -1.187 2.437 1.00 0.00 H ATOM 703 HE1 TYR A 51 -5.016 -4.326 6.157 1.00 0.00 H ATOM 704 HE2 TYR A 51 -6.464 -2.342 2.669 1.00 0.00 H ATOM 705 HH TYR A 51 -7.063 -4.595 5.351 1.00 0.00 H ATOM 706 N TYR A 52 0.547 -1.617 5.615 1.00 0.00 N ATOM 707 CA TYR A 52 2.004 -1.622 5.664 1.00 0.00 C ATOM 708 C TYR A 52 2.588 -2.361 4.464 1.00 0.00 C ATOM 709 O TYR A 52 2.634 -3.590 4.439 1.00 0.00 O ATOM 710 CB TYR A 52 2.489 -2.271 6.962 1.00 0.00 C ATOM 711 CG TYR A 52 3.983 -2.171 7.167 1.00 0.00 C ATOM 712 CD1 TYR A 52 4.607 -0.935 7.283 1.00 0.00 C ATOM 713 CD2 TYR A 52 4.771 -3.313 7.247 1.00 0.00 C ATOM 714 CE1 TYR A 52 5.972 -0.839 7.470 1.00 0.00 C ATOM 715 CE2 TYR A 52 6.137 -3.226 7.436 1.00 0.00 C ATOM 716 CZ TYR A 52 6.733 -1.987 7.546 1.00 0.00 C ATOM 717 OH TYR A 52 8.093 -1.895 7.734 1.00 0.00 O ATOM 718 H TYR A 52 0.059 -2.441 5.823 1.00 0.00 H ATOM 719 HA TYR A 52 2.340 -0.596 5.640 1.00 0.00 H ATOM 720 HB2 TYR A 52 2.006 -1.791 7.799 1.00 0.00 H ATOM 721 HB3 TYR A 52 2.224 -3.319 6.952 1.00 0.00 H ATOM 722 HD1 TYR A 52 4.008 -0.038 7.223 1.00 0.00 H ATOM 723 HD2 TYR A 52 4.302 -4.282 7.161 1.00 0.00 H ATOM 724 HE1 TYR A 52 6.439 0.131 7.557 1.00 0.00 H ATOM 725 HE2 TYR A 52 6.733 -4.125 7.495 1.00 0.00 H ATOM 726 HH TYR A 52 8.341 -0.973 7.834 1.00 0.00 H ATOM 727 N GLY A 53 3.034 -1.600 3.469 1.00 0.00 N ATOM 728 CA GLY A 53 3.609 -2.197 2.278 1.00 0.00 C ATOM 729 C GLY A 53 4.804 -1.422 1.760 1.00 0.00 C ATOM 730 O GLY A 53 5.271 -0.485 2.406 1.00 0.00 O ATOM 731 H GLY A 53 2.971 -0.624 3.544 1.00 0.00 H ATOM 732 HA2 GLY A 53 3.920 -3.205 2.509 1.00 0.00 H ATOM 733 HA3 GLY A 53 2.855 -2.232 1.506 1.00 0.00 H ATOM 734 N GLU A 54 5.301 -1.815 0.591 1.00 0.00 N ATOM 735 CA GLU A 54 6.451 -1.151 -0.012 1.00 0.00 C ATOM 736 C GLU A 54 6.363 -1.186 -1.535 1.00 0.00 C ATOM 737 O GLU A 54 5.958 -2.191 -2.122 1.00 0.00 O ATOM 738 CB GLU A 54 7.750 -1.814 0.450 1.00 0.00 C ATOM 739 CG GLU A 54 8.041 -3.134 -0.244 1.00 0.00 C ATOM 740 CD GLU A 54 9.294 -3.805 0.282 1.00 0.00 C ATOM 741 OE1 GLU A 54 9.213 -4.476 1.332 1.00 0.00 O ATOM 742 OE2 GLU A 54 10.357 -3.661 -0.358 1.00 0.00 O ATOM 743 H GLU A 54 4.885 -2.569 0.124 1.00 0.00 H ATOM 744 HA GLU A 54 6.447 -0.122 0.313 1.00 0.00 H ATOM 745 HB2 GLU A 54 8.572 -1.140 0.257 1.00 0.00 H ATOM 746 HB3 GLU A 54 7.689 -1.996 1.513 1.00 0.00 H ATOM 747 HG2 GLU A 54 7.204 -3.798 -0.091 1.00 0.00 H ATOM 748 HG3 GLU A 54 8.165 -2.950 -1.301 1.00 0.00 H ATOM 749 N LEU A 55 6.744 -0.083 -2.169 1.00 0.00 N ATOM 750 CA LEU A 55 6.708 0.014 -3.624 1.00 0.00 C ATOM 751 C LEU A 55 7.986 0.653 -4.159 1.00 0.00 C ATOM 752 O LEU A 55 8.309 1.792 -3.826 1.00 0.00 O ATOM 753 CB LEU A 55 5.492 0.828 -4.071 1.00 0.00 C ATOM 754 CG LEU A 55 5.317 1.000 -5.580 1.00 0.00 C ATOM 755 CD1 LEU A 55 4.514 -0.154 -6.159 1.00 0.00 C ATOM 756 CD2 LEU A 55 4.645 2.329 -5.891 1.00 0.00 C ATOM 757 H LEU A 55 7.057 0.685 -1.648 1.00 0.00 H ATOM 758 HA LEU A 55 6.626 -0.987 -4.021 1.00 0.00 H ATOM 759 HB2 LEU A 55 4.609 0.339 -3.689 1.00 0.00 H ATOM 760 HB3 LEU A 55 5.575 1.812 -3.632 1.00 0.00 H ATOM 761 HG LEU A 55 6.290 0.998 -6.051 1.00 0.00 H ATOM 762 HD11 LEU A 55 3.509 0.178 -6.373 1.00 0.00 H ATOM 763 HD12 LEU A 55 4.481 -0.964 -5.446 1.00 0.00 H ATOM 764 HD13 LEU A 55 4.982 -0.496 -7.071 1.00 0.00 H ATOM 765 HD21 LEU A 55 3.573 2.209 -5.849 1.00 0.00 H ATOM 766 HD22 LEU A 55 4.933 2.655 -6.880 1.00 0.00 H ATOM 767 HD23 LEU A 55 4.954 3.068 -5.165 1.00 0.00 H ATOM 768 N GLY A 56 8.708 -0.090 -4.993 1.00 0.00 N ATOM 769 CA GLY A 56 9.941 0.421 -5.562 1.00 0.00 C ATOM 770 C GLY A 56 11.147 0.126 -4.692 1.00 0.00 C ATOM 771 O GLY A 56 12.288 0.270 -5.131 1.00 0.00 O ATOM 772 H GLY A 56 8.401 -0.992 -5.223 1.00 0.00 H ATOM 773 HA2 GLY A 56 10.091 -0.029 -6.532 1.00 0.00 H ATOM 774 HA3 GLY A 56 9.852 1.491 -5.683 1.00 0.00 H ATOM 775 N GLY A 57 10.895 -0.286 -3.454 1.00 0.00 N ATOM 776 CA GLY A 57 11.980 -0.593 -2.539 1.00 0.00 C ATOM 777 C GLY A 57 11.939 0.256 -1.285 1.00 0.00 C ATOM 778 O GLY A 57 12.926 0.347 -0.555 1.00 0.00 O ATOM 779 H GLY A 57 9.966 -0.382 -3.158 1.00 0.00 H ATOM 780 HA2 GLY A 57 11.916 -1.634 -2.259 1.00 0.00 H ATOM 781 HA3 GLY A 57 12.920 -0.424 -3.044 1.00 0.00 H ATOM 782 N HIS A 58 10.793 0.882 -1.033 1.00 0.00 N ATOM 783 CA HIS A 58 10.627 1.730 0.142 1.00 0.00 C ATOM 784 C HIS A 58 9.387 1.326 0.933 1.00 0.00 C ATOM 785 O HIS A 58 8.284 1.266 0.388 1.00 0.00 O ATOM 786 CB HIS A 58 10.527 3.198 -0.272 1.00 0.00 C ATOM 787 CG HIS A 58 11.792 3.741 -0.863 1.00 0.00 C ATOM 788 ND1 HIS A 58 12.861 4.158 -0.099 1.00 0.00 N ATOM 789 CD2 HIS A 58 12.155 3.934 -2.153 1.00 0.00 C ATOM 790 CE1 HIS A 58 13.827 4.584 -0.893 1.00 0.00 C ATOM 791 NE2 HIS A 58 13.424 4.458 -2.144 1.00 0.00 N ATOM 792 H HIS A 58 10.042 0.770 -1.651 1.00 0.00 H ATOM 793 HA HIS A 58 11.496 1.600 0.770 1.00 0.00 H ATOM 794 HB2 HIS A 58 9.745 3.304 -1.009 1.00 0.00 H ATOM 795 HB3 HIS A 58 10.282 3.794 0.595 1.00 0.00 H ATOM 796 HD1 HIS A 58 12.905 4.144 0.880 1.00 0.00 H ATOM 797 HD2 HIS A 58 11.558 3.715 -3.027 1.00 0.00 H ATOM 798 HE1 HIS A 58 14.784 4.970 -0.574 1.00 0.00 H ATOM 799 N ARG A 59 9.574 1.051 2.220 1.00 0.00 N ATOM 800 CA ARG A 59 8.471 0.651 3.084 1.00 0.00 C ATOM 801 C ARG A 59 7.796 1.871 3.704 1.00 0.00 C ATOM 802 O ARG A 59 8.404 2.934 3.826 1.00 0.00 O ATOM 803 CB ARG A 59 8.971 -0.284 4.187 1.00 0.00 C ATOM 804 CG ARG A 59 9.127 -1.727 3.738 1.00 0.00 C ATOM 805 CD ARG A 59 9.899 -2.549 4.758 1.00 0.00 C ATOM 806 NE ARG A 59 10.702 -3.593 4.127 1.00 0.00 N ATOM 807 CZ ARG A 59 11.445 -4.460 4.805 1.00 0.00 C ATOM 808 NH1 ARG A 59 11.487 -4.408 6.130 1.00 0.00 N ATOM 809 NH2 ARG A 59 12.147 -5.382 4.159 1.00 0.00 N ATOM 810 H ARG A 59 10.477 1.117 2.596 1.00 0.00 H ATOM 811 HA ARG A 59 7.749 0.124 2.479 1.00 0.00 H ATOM 812 HB2 ARG A 59 9.932 0.068 4.532 1.00 0.00 H ATOM 813 HB3 ARG A 59 8.272 -0.259 5.008 1.00 0.00 H ATOM 814 HG2 ARG A 59 8.147 -2.163 3.609 1.00 0.00 H ATOM 815 HG3 ARG A 59 9.658 -1.747 2.797 1.00 0.00 H ATOM 816 HD2 ARG A 59 10.553 -1.890 5.310 1.00 0.00 H ATOM 817 HD3 ARG A 59 9.196 -3.008 5.437 1.00 0.00 H ATOM 818 HE ARG A 59 10.685 -3.649 3.149 1.00 0.00 H ATOM 819 HH11 ARG A 59 10.958 -3.715 6.619 1.00 0.00 H ATOM 820 HH12 ARG A 59 12.047 -5.063 6.638 1.00 0.00 H ATOM 821 HH21 ARG A 59 12.118 -5.424 3.161 1.00 0.00 H ATOM 822 HH22 ARG A 59 12.706 -6.033 4.671 1.00 0.00 H ATOM 823 N GLY A 60 6.536 1.710 4.095 1.00 0.00 N ATOM 824 CA GLY A 60 5.800 2.806 4.697 1.00 0.00 C ATOM 825 C GLY A 60 4.310 2.534 4.770 1.00 0.00 C ATOM 826 O GLY A 60 3.845 1.470 4.358 1.00 0.00 O ATOM 827 H GLY A 60 6.102 0.839 3.973 1.00 0.00 H ATOM 828 HA2 GLY A 60 6.174 2.971 5.696 1.00 0.00 H ATOM 829 HA3 GLY A 60 5.962 3.699 4.110 1.00 0.00 H ATOM 830 N LEU A 61 3.560 3.495 5.296 1.00 0.00 N ATOM 831 CA LEU A 61 2.113 3.354 5.423 1.00 0.00 C ATOM 832 C LEU A 61 1.408 3.808 4.150 1.00 0.00 C ATOM 833 O LEU A 61 1.633 4.917 3.665 1.00 0.00 O ATOM 834 CB LEU A 61 1.605 4.162 6.618 1.00 0.00 C ATOM 835 CG LEU A 61 1.877 3.563 7.998 1.00 0.00 C ATOM 836 CD1 LEU A 61 1.428 4.519 9.093 1.00 0.00 C ATOM 837 CD2 LEU A 61 1.179 2.218 8.143 1.00 0.00 C ATOM 838 H LEU A 61 3.987 4.320 5.606 1.00 0.00 H ATOM 839 HA LEU A 61 1.896 2.309 5.587 1.00 0.00 H ATOM 840 HB2 LEU A 61 2.072 5.134 6.582 1.00 0.00 H ATOM 841 HB3 LEU A 61 0.536 4.274 6.509 1.00 0.00 H ATOM 842 HG LEU A 61 2.940 3.403 8.111 1.00 0.00 H ATOM 843 HD11 LEU A 61 1.794 4.171 10.047 1.00 0.00 H ATOM 844 HD12 LEU A 61 0.349 4.560 9.115 1.00 0.00 H ATOM 845 HD13 LEU A 61 1.821 5.505 8.893 1.00 0.00 H ATOM 846 HD21 LEU A 61 0.138 2.323 7.877 1.00 0.00 H ATOM 847 HD22 LEU A 61 1.259 1.880 9.165 1.00 0.00 H ATOM 848 HD23 LEU A 61 1.648 1.498 7.488 1.00 0.00 H ATOM 849 N VAL A 62 0.550 2.945 3.614 1.00 0.00 N ATOM 850 CA VAL A 62 -0.191 3.259 2.399 1.00 0.00 C ATOM 851 C VAL A 62 -1.688 3.351 2.676 1.00 0.00 C ATOM 852 O VAL A 62 -2.202 2.778 3.637 1.00 0.00 O ATOM 853 CB VAL A 62 0.052 2.203 1.304 1.00 0.00 C ATOM 854 CG1 VAL A 62 1.402 2.424 0.640 1.00 0.00 C ATOM 855 CG2 VAL A 62 -0.042 0.801 1.886 1.00 0.00 C ATOM 856 H VAL A 62 0.413 2.077 4.047 1.00 0.00 H ATOM 857 HA VAL A 62 0.157 4.214 2.032 1.00 0.00 H ATOM 858 HB VAL A 62 -0.716 2.310 0.552 1.00 0.00 H ATOM 859 HG11 VAL A 62 1.391 1.993 -0.351 1.00 0.00 H ATOM 860 HG12 VAL A 62 1.601 3.483 0.571 1.00 0.00 H ATOM 861 HG13 VAL A 62 2.174 1.950 1.228 1.00 0.00 H ATOM 862 HG21 VAL A 62 -0.573 0.836 2.826 1.00 0.00 H ATOM 863 HG22 VAL A 62 -0.572 0.160 1.197 1.00 0.00 H ATOM 864 HG23 VAL A 62 0.952 0.411 2.049 1.00 0.00 H ATOM 865 N PRO A 63 -2.405 4.090 1.817 1.00 0.00 N ATOM 866 CA PRO A 63 -3.853 4.275 1.948 1.00 0.00 C ATOM 867 C PRO A 63 -4.629 2.997 1.650 1.00 0.00 C ATOM 868 O PRO A 63 -4.441 2.374 0.605 1.00 0.00 O ATOM 869 CB PRO A 63 -4.170 5.349 0.905 1.00 0.00 C ATOM 870 CG PRO A 63 -3.084 5.225 -0.109 1.00 0.00 C ATOM 871 CD PRO A 63 -1.857 4.802 0.650 1.00 0.00 C ATOM 872 HA PRO A 63 -4.119 4.635 2.931 1.00 0.00 H ATOM 873 HB2 PRO A 63 -5.141 5.157 0.470 1.00 0.00 H ATOM 874 HB3 PRO A 63 -4.164 6.322 1.371 1.00 0.00 H ATOM 875 HG2 PRO A 63 -3.349 4.477 -0.841 1.00 0.00 H ATOM 876 HG3 PRO A 63 -2.919 6.179 -0.587 1.00 0.00 H ATOM 877 HD2 PRO A 63 -1.249 4.144 0.047 1.00 0.00 H ATOM 878 HD3 PRO A 63 -1.288 5.666 0.959 1.00 0.00 H ATOM 879 N ALA A 64 -5.504 2.612 2.574 1.00 0.00 N ATOM 880 CA ALA A 64 -6.310 1.409 2.408 1.00 0.00 C ATOM 881 C ALA A 64 -7.621 1.721 1.693 1.00 0.00 C ATOM 882 O ALA A 64 -8.519 0.882 1.627 1.00 0.00 O ATOM 883 CB ALA A 64 -6.585 0.767 3.760 1.00 0.00 C ATOM 884 H ALA A 64 -5.609 3.150 3.386 1.00 0.00 H ATOM 885 HA ALA A 64 -5.745 0.707 1.812 1.00 0.00 H ATOM 886 HB1 ALA A 64 -5.657 0.659 4.302 1.00 0.00 H ATOM 887 HB2 ALA A 64 -7.261 1.393 4.324 1.00 0.00 H ATOM 888 HB3 ALA A 64 -7.031 -0.205 3.612 1.00 0.00 H ATOM 889 N HIS A 65 -7.723 2.934 1.158 1.00 0.00 N ATOM 890 CA HIS A 65 -8.925 3.357 0.448 1.00 0.00 C ATOM 891 C HIS A 65 -8.615 3.651 -1.017 1.00 0.00 C ATOM 892 O HIS A 65 -9.486 3.542 -1.881 1.00 0.00 O ATOM 893 CB HIS A 65 -9.526 4.596 1.112 1.00 0.00 C ATOM 894 CG HIS A 65 -8.569 5.743 1.218 1.00 0.00 C ATOM 895 ND1 HIS A 65 -7.541 5.783 2.137 1.00 0.00 N ATOM 896 CD2 HIS A 65 -8.487 6.895 0.513 1.00 0.00 C ATOM 897 CE1 HIS A 65 -6.869 6.911 1.993 1.00 0.00 C ATOM 898 NE2 HIS A 65 -7.422 7.604 1.014 1.00 0.00 N ATOM 899 H HIS A 65 -6.973 3.559 1.243 1.00 0.00 H ATOM 900 HA HIS A 65 -9.640 2.550 0.496 1.00 0.00 H ATOM 901 HB2 HIS A 65 -10.378 4.927 0.536 1.00 0.00 H ATOM 902 HB3 HIS A 65 -9.850 4.340 2.110 1.00 0.00 H ATOM 903 HD1 HIS A 65 -7.336 5.089 2.797 1.00 0.00 H ATOM 904 HD2 HIS A 65 -9.137 7.202 -0.294 1.00 0.00 H ATOM 905 HE1 HIS A 65 -6.013 7.216 2.576 1.00 0.00 H ATOM 906 N LEU A 66 -7.369 4.024 -1.290 1.00 0.00 N ATOM 907 CA LEU A 66 -6.944 4.335 -2.650 1.00 0.00 C ATOM 908 C LEU A 66 -6.579 3.063 -3.410 1.00 0.00 C ATOM 909 O LEU A 66 -6.688 3.007 -4.635 1.00 0.00 O ATOM 910 CB LEU A 66 -5.749 5.290 -2.627 1.00 0.00 C ATOM 911 CG LEU A 66 -6.001 6.665 -2.009 1.00 0.00 C ATOM 912 CD1 LEU A 66 -4.712 7.471 -1.954 1.00 0.00 C ATOM 913 CD2 LEU A 66 -7.068 7.415 -2.794 1.00 0.00 C ATOM 914 H LEU A 66 -6.720 4.093 -0.560 1.00 0.00 H ATOM 915 HA LEU A 66 -7.769 4.816 -3.153 1.00 0.00 H ATOM 916 HB2 LEU A 66 -4.958 4.816 -2.066 1.00 0.00 H ATOM 917 HB3 LEU A 66 -5.425 5.438 -3.647 1.00 0.00 H ATOM 918 HG LEU A 66 -6.358 6.538 -0.996 1.00 0.00 H ATOM 919 HD11 LEU A 66 -4.571 7.857 -0.956 1.00 0.00 H ATOM 920 HD12 LEU A 66 -4.771 8.292 -2.654 1.00 0.00 H ATOM 921 HD13 LEU A 66 -3.879 6.835 -2.216 1.00 0.00 H ATOM 922 HD21 LEU A 66 -7.313 8.333 -2.281 1.00 0.00 H ATOM 923 HD22 LEU A 66 -7.953 6.801 -2.875 1.00 0.00 H ATOM 924 HD23 LEU A 66 -6.695 7.641 -3.782 1.00 0.00 H ATOM 925 N LEU A 67 -6.146 2.045 -2.675 1.00 0.00 N ATOM 926 CA LEU A 67 -5.767 0.772 -3.279 1.00 0.00 C ATOM 927 C LEU A 67 -6.992 0.032 -3.804 1.00 0.00 C ATOM 928 O LEU A 67 -8.127 0.380 -3.478 1.00 0.00 O ATOM 929 CB LEU A 67 -5.029 -0.098 -2.260 1.00 0.00 C ATOM 930 CG LEU A 67 -3.622 0.362 -1.877 1.00 0.00 C ATOM 931 CD1 LEU A 67 -2.991 -0.610 -0.893 1.00 0.00 C ATOM 932 CD2 LEU A 67 -2.752 0.507 -3.118 1.00 0.00 C ATOM 933 H LEU A 67 -6.080 2.150 -1.703 1.00 0.00 H ATOM 934 HA LEU A 67 -5.106 0.983 -4.106 1.00 0.00 H ATOM 935 HB2 LEU A 67 -5.623 -0.128 -1.359 1.00 0.00 H ATOM 936 HB3 LEU A 67 -4.952 -1.094 -2.672 1.00 0.00 H ATOM 937 HG LEU A 67 -3.684 1.329 -1.397 1.00 0.00 H ATOM 938 HD11 LEU A 67 -2.709 -0.081 0.005 1.00 0.00 H ATOM 939 HD12 LEU A 67 -2.114 -1.056 -1.339 1.00 0.00 H ATOM 940 HD13 LEU A 67 -3.702 -1.385 -0.647 1.00 0.00 H ATOM 941 HD21 LEU A 67 -3.124 1.320 -3.725 1.00 0.00 H ATOM 942 HD22 LEU A 67 -2.782 -0.410 -3.687 1.00 0.00 H ATOM 943 HD23 LEU A 67 -1.734 0.714 -2.822 1.00 0.00 H ATOM 944 N ASP A 68 -6.755 -0.991 -4.617 1.00 0.00 N ATOM 945 CA ASP A 68 -7.840 -1.783 -5.186 1.00 0.00 C ATOM 946 C ASP A 68 -7.529 -3.274 -5.096 1.00 0.00 C ATOM 947 O ASP A 68 -6.415 -3.706 -5.394 1.00 0.00 O ATOM 948 CB ASP A 68 -8.080 -1.387 -6.643 1.00 0.00 C ATOM 949 CG ASP A 68 -9.460 -1.781 -7.130 1.00 0.00 C ATOM 950 OD1 ASP A 68 -10.444 -1.509 -6.410 1.00 0.00 O ATOM 951 OD2 ASP A 68 -9.557 -2.359 -8.233 1.00 0.00 O ATOM 952 H ASP A 68 -5.828 -1.220 -4.840 1.00 0.00 H ATOM 953 HA ASP A 68 -8.733 -1.580 -4.615 1.00 0.00 H ATOM 954 HB2 ASP A 68 -7.976 -0.316 -6.740 1.00 0.00 H ATOM 955 HB3 ASP A 68 -7.345 -1.874 -7.268 1.00 0.00 H ATOM 956 N HIS A 69 -8.520 -4.056 -4.681 1.00 0.00 N ATOM 957 CA HIS A 69 -8.352 -5.499 -4.551 1.00 0.00 C ATOM 958 C HIS A 69 -8.415 -6.179 -5.915 1.00 0.00 C ATOM 959 O HIS A 69 -9.492 -6.345 -6.487 1.00 0.00 O ATOM 960 CB HIS A 69 -9.427 -6.078 -3.630 1.00 0.00 C ATOM 961 CG HIS A 69 -9.442 -5.461 -2.265 1.00 0.00 C ATOM 962 ND1 HIS A 69 -8.975 -6.109 -1.141 1.00 0.00 N ATOM 963 CD2 HIS A 69 -9.870 -4.247 -1.847 1.00 0.00 C ATOM 964 CE1 HIS A 69 -9.117 -5.321 -0.090 1.00 0.00 C ATOM 965 NE2 HIS A 69 -9.657 -4.184 -0.492 1.00 0.00 N ATOM 966 H HIS A 69 -9.385 -3.654 -4.458 1.00 0.00 H ATOM 967 HA HIS A 69 -7.381 -5.682 -4.116 1.00 0.00 H ATOM 968 HB2 HIS A 69 -10.398 -5.919 -4.076 1.00 0.00 H ATOM 969 HB3 HIS A 69 -9.259 -7.139 -3.513 1.00 0.00 H ATOM 970 HD1 HIS A 69 -8.598 -7.013 -1.117 1.00 0.00 H ATOM 971 HD2 HIS A 69 -10.300 -3.471 -2.465 1.00 0.00 H ATOM 972 HE1 HIS A 69 -8.838 -5.563 0.924 1.00 0.00 H ATOM 973 N MET A 70 -7.254 -6.568 -6.431 1.00 0.00 N ATOM 974 CA MET A 70 -7.177 -7.230 -7.728 1.00 0.00 C ATOM 975 C MET A 70 -8.072 -8.465 -7.762 1.00 0.00 C ATOM 976 O MET A 70 -8.335 -9.081 -6.729 1.00 0.00 O ATOM 977 CB MET A 70 -5.732 -7.624 -8.040 1.00 0.00 C ATOM 978 CG MET A 70 -4.964 -6.560 -8.807 1.00 0.00 C ATOM 979 SD MET A 70 -3.599 -7.245 -9.766 1.00 0.00 S ATOM 980 CE MET A 70 -2.214 -6.878 -8.691 1.00 0.00 C ATOM 981 H MET A 70 -6.428 -6.408 -5.927 1.00 0.00 H ATOM 982 HA MET A 70 -7.520 -6.531 -8.477 1.00 0.00 H ATOM 983 HB2 MET A 70 -5.215 -7.811 -7.111 1.00 0.00 H ATOM 984 HB3 MET A 70 -5.737 -8.529 -8.629 1.00 0.00 H ATOM 985 HG2 MET A 70 -5.644 -6.061 -9.482 1.00 0.00 H ATOM 986 HG3 MET A 70 -4.568 -5.844 -8.103 1.00 0.00 H ATOM 987 HE1 MET A 70 -1.940 -7.767 -8.142 1.00 0.00 H ATOM 988 HE2 MET A 70 -1.374 -6.550 -9.286 1.00 0.00 H ATOM 989 HE3 MET A 70 -2.492 -6.098 -7.999 1.00 0.00 H ATOM 990 N SER A 71 -8.536 -8.822 -8.955 1.00 0.00 N ATOM 991 CA SER A 71 -9.405 -9.981 -9.122 1.00 0.00 C ATOM 992 C SER A 71 -8.583 -11.254 -9.300 1.00 0.00 C ATOM 993 O SER A 71 -7.385 -11.200 -9.581 1.00 0.00 O ATOM 994 CB SER A 71 -10.328 -9.784 -10.326 1.00 0.00 C ATOM 995 OG SER A 71 -9.589 -9.745 -11.534 1.00 0.00 O ATOM 996 H SER A 71 -8.291 -8.291 -9.742 1.00 0.00 H ATOM 997 HA SER A 71 -10.006 -10.076 -8.230 1.00 0.00 H ATOM 998 HB2 SER A 71 -11.032 -10.601 -10.374 1.00 0.00 H ATOM 999 HB3 SER A 71 -10.865 -8.853 -10.216 1.00 0.00 H ATOM 1000 HG SER A 71 -10.188 -9.837 -12.279 1.00 0.00 H ATOM 1001 N LEU A 72 -9.236 -12.400 -9.135 1.00 0.00 N ATOM 1002 CA LEU A 72 -8.567 -13.688 -9.277 1.00 0.00 C ATOM 1003 C LEU A 72 -9.582 -14.808 -9.487 1.00 0.00 C ATOM 1004 O LEU A 72 -10.791 -14.575 -9.472 1.00 0.00 O ATOM 1005 CB LEU A 72 -7.715 -13.982 -8.041 1.00 0.00 C ATOM 1006 CG LEU A 72 -8.277 -13.492 -6.706 1.00 0.00 C ATOM 1007 CD1 LEU A 72 -9.700 -13.992 -6.510 1.00 0.00 C ATOM 1008 CD2 LEU A 72 -7.389 -13.942 -5.555 1.00 0.00 C ATOM 1009 H LEU A 72 -10.189 -12.379 -8.912 1.00 0.00 H ATOM 1010 HA LEU A 72 -7.924 -13.634 -10.143 1.00 0.00 H ATOM 1011 HB2 LEU A 72 -7.588 -15.052 -7.973 1.00 0.00 H ATOM 1012 HB3 LEU A 72 -6.751 -13.516 -8.186 1.00 0.00 H ATOM 1013 HG LEU A 72 -8.301 -12.411 -6.708 1.00 0.00 H ATOM 1014 HD11 LEU A 72 -10.110 -13.567 -5.607 1.00 0.00 H ATOM 1015 HD12 LEU A 72 -9.696 -15.069 -6.432 1.00 0.00 H ATOM 1016 HD13 LEU A 72 -10.305 -13.695 -7.355 1.00 0.00 H ATOM 1017 HD21 LEU A 72 -6.815 -13.102 -5.194 1.00 0.00 H ATOM 1018 HD22 LEU A 72 -6.719 -14.716 -5.900 1.00 0.00 H ATOM 1019 HD23 LEU A 72 -8.004 -14.329 -4.756 1.00 0.00 H ATOM 1020 N HIS A 73 -9.081 -16.024 -9.680 1.00 0.00 N ATOM 1021 CA HIS A 73 -9.944 -17.181 -9.890 1.00 0.00 C ATOM 1022 C HIS A 73 -9.982 -18.064 -8.647 1.00 0.00 C ATOM 1023 O HIS A 73 -10.974 -18.742 -8.384 1.00 0.00 O ATOM 1024 CB HIS A 73 -9.461 -17.993 -11.092 1.00 0.00 C ATOM 1025 CG HIS A 73 -8.045 -18.467 -10.964 1.00 0.00 C ATOM 1026 ND1 HIS A 73 -7.701 -19.652 -10.351 1.00 0.00 N ATOM 1027 CD2 HIS A 73 -6.884 -17.907 -11.377 1.00 0.00 C ATOM 1028 CE1 HIS A 73 -6.389 -19.801 -10.390 1.00 0.00 C ATOM 1029 NE2 HIS A 73 -5.869 -18.756 -11.009 1.00 0.00 N ATOM 1030 H HIS A 73 -8.109 -16.146 -9.681 1.00 0.00 H ATOM 1031 HA HIS A 73 -10.942 -16.819 -10.089 1.00 0.00 H ATOM 1032 HB2 HIS A 73 -10.091 -18.862 -11.208 1.00 0.00 H ATOM 1033 HB3 HIS A 73 -9.528 -17.384 -11.981 1.00 0.00 H ATOM 1034 HD1 HIS A 73 -8.325 -20.289 -9.945 1.00 0.00 H ATOM 1035 HD2 HIS A 73 -6.775 -16.967 -11.900 1.00 0.00 H ATOM 1036 HE1 HIS A 73 -5.834 -20.635 -9.987 1.00 0.00 H ATOM 1037 N GLY A 74 -8.893 -18.050 -7.884 1.00 0.00 N ATOM 1038 CA GLY A 74 -8.822 -18.854 -6.677 1.00 0.00 C ATOM 1039 C GLY A 74 -9.370 -18.129 -5.464 1.00 0.00 C ATOM 1040 O GLY A 74 -10.568 -17.859 -5.382 1.00 0.00 O ATOM 1041 H GLY A 74 -8.131 -17.490 -8.142 1.00 0.00 H ATOM 1042 HA2 GLY A 74 -9.389 -19.761 -6.828 1.00 0.00 H ATOM 1043 HA3 GLY A 74 -7.790 -19.114 -6.492 1.00 0.00 H ATOM 1044 N HIS A 75 -8.491 -17.814 -4.518 1.00 0.00 N ATOM 1045 CA HIS A 75 -8.893 -17.116 -3.302 1.00 0.00 C ATOM 1046 C HIS A 75 -7.815 -16.133 -2.857 1.00 0.00 C ATOM 1047 O HIS A 75 -6.642 -16.287 -3.200 1.00 0.00 O ATOM 1048 CB HIS A 75 -9.178 -18.120 -2.184 1.00 0.00 C ATOM 1049 CG HIS A 75 -9.506 -17.477 -0.872 1.00 0.00 C ATOM 1050 ND1 HIS A 75 -10.242 -16.315 -0.766 1.00 0.00 N ATOM 1051 CD2 HIS A 75 -9.197 -17.841 0.394 1.00 0.00 C ATOM 1052 CE1 HIS A 75 -10.369 -15.991 0.508 1.00 0.00 C ATOM 1053 NE2 HIS A 75 -9.744 -16.901 1.234 1.00 0.00 N ATOM 1054 H HIS A 75 -7.549 -18.056 -4.641 1.00 0.00 H ATOM 1055 HA HIS A 75 -9.797 -16.566 -3.519 1.00 0.00 H ATOM 1056 HB2 HIS A 75 -10.017 -18.738 -2.469 1.00 0.00 H ATOM 1057 HB3 HIS A 75 -8.309 -18.745 -2.040 1.00 0.00 H ATOM 1058 HD1 HIS A 75 -10.614 -15.803 -1.514 1.00 0.00 H ATOM 1059 HD2 HIS A 75 -8.625 -18.709 0.691 1.00 0.00 H ATOM 1060 HE1 HIS A 75 -10.894 -15.130 0.893 1.00 0.00 H TER 1061 HIS A 75