ATOM 1 N VAL A 1 7.623 11.961 5.988 1.00 0.00 N ATOM 2 CA VAL A 1 7.149 10.690 5.380 1.00 0.00 C ATOM 3 C VAL A 1 6.262 9.952 6.352 1.00 0.00 C ATOM 4 O VAL A 1 6.181 10.308 7.529 1.00 0.00 O ATOM 5 CB VAL A 1 8.316 9.800 4.921 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.090 10.505 3.784 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.245 9.394 6.090 1.00 0.00 C ATOM 8 H1 VAL A 1 8.216 12.475 5.306 1.00 0.00 H ATOM 9 H2 VAL A 1 8.172 11.747 6.844 1.00 0.00 H ATOM 10 H3 VAL A 1 6.798 12.541 6.243 1.00 0.00 H ATOM 11 HA VAL A 1 6.548 10.980 4.526 1.00 0.00 H ATOM 12 HB VAL A 1 7.901 8.857 4.492 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.495 11.483 4.115 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.424 10.675 2.915 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.939 9.872 3.445 1.00 0.00 H ATOM 16 HG21 VAL A 1 10.067 8.743 5.719 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.686 8.821 6.860 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.697 10.284 6.572 1.00 0.00 H ATOM 19 N ARG A 2 5.573 8.895 5.866 1.00 0.00 N ATOM 20 CA ARG A 2 4.829 7.974 6.690 1.00 0.00 C ATOM 21 C ARG A 2 5.452 6.631 6.442 1.00 0.00 C ATOM 22 O ARG A 2 6.256 6.460 5.520 1.00 0.00 O ATOM 23 CB ARG A 2 3.297 7.878 6.392 1.00 0.00 C ATOM 24 CG ARG A 2 2.880 7.455 4.963 1.00 0.00 C ATOM 25 CD ARG A 2 2.701 8.588 3.931 1.00 0.00 C ATOM 26 NE ARG A 2 1.329 9.208 4.031 1.00 0.00 N ATOM 27 CZ ARG A 2 1.090 10.401 4.660 1.00 0.00 C ATOM 28 NH1 ARG A 2 2.080 11.068 5.319 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.165 10.937 4.612 1.00 0.00 N ATOM 30 H ARG A 2 5.653 8.636 4.894 1.00 0.00 H ATOM 31 HA ARG A 2 4.976 8.223 7.734 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.859 7.128 7.090 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.820 8.845 6.649 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.636 6.747 4.563 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.924 6.890 5.029 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.490 9.362 4.033 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.766 8.159 2.909 1.00 0.00 H ATOM 38 HE ARG A 2 0.588 8.802 3.488 1.00 0.00 H ATOM 39 HH11 ARG A 2 3.005 10.686 5.337 1.00 0.00 H ATOM 40 HH12 ARG A 2 1.898 11.952 5.751 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.894 10.462 4.122 1.00 0.00 H ATOM 42 HH22 ARG A 2 -0.351 11.816 5.053 1.00 0.00 H ATOM 43 N ASP A 3 5.052 5.627 7.251 1.00 0.00 N ATOM 44 CA ASP A 3 5.345 4.241 7.026 1.00 0.00 C ATOM 45 C ASP A 3 3.948 3.760 7.201 1.00 0.00 C ATOM 46 O ASP A 3 3.278 4.259 8.108 1.00 0.00 O ATOM 47 CB ASP A 3 6.225 3.573 8.111 1.00 0.00 C ATOM 48 CG ASP A 3 7.576 4.281 8.198 1.00 0.00 C ATOM 49 OD1 ASP A 3 8.302 4.300 7.171 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.902 4.808 9.295 1.00 0.00 O ATOM 51 H ASP A 3 4.341 5.718 7.956 1.00 0.00 H ATOM 52 HA ASP A 3 5.691 4.073 6.015 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.727 3.629 9.105 1.00 0.00 H ATOM 54 HB3 ASP A 3 6.387 2.503 7.856 1.00 0.00 H ATOM 55 N GLY A 4 3.437 2.889 6.307 1.00 0.00 N ATOM 56 CA GLY A 4 2.056 2.506 6.433 1.00 0.00 C ATOM 57 C GLY A 4 1.813 1.252 5.668 1.00 0.00 C ATOM 58 O GLY A 4 2.728 0.696 5.060 1.00 0.00 O ATOM 59 H GLY A 4 3.969 2.408 5.598 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.852 2.293 7.475 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.458 3.302 6.016 1.00 0.00 H ATOM 62 N TYR A 5 0.529 0.828 5.637 1.00 0.00 N ATOM 63 CA TYR A 5 0.026 -0.222 4.790 1.00 0.00 C ATOM 64 C TYR A 5 -0.325 0.466 3.511 1.00 0.00 C ATOM 65 O TYR A 5 -1.067 1.437 3.560 1.00 0.00 O ATOM 66 CB TYR A 5 -1.285 -0.831 5.328 1.00 0.00 C ATOM 67 CG TYR A 5 -1.004 -1.711 6.511 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.448 -2.992 6.345 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.318 -1.269 7.806 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.236 -3.825 7.451 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.129 -2.107 8.911 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.598 -3.392 8.735 1.00 0.00 C ATOM 73 OH TYR A 5 -0.450 -4.261 9.841 1.00 0.00 O ATOM 74 H TYR A 5 -0.185 1.327 6.114 1.00 0.00 H ATOM 75 HA TYR A 5 0.783 -0.968 4.622 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.980 -0.022 5.641 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.815 -1.429 4.560 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.194 -3.340 5.355 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.746 -0.289 7.948 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.185 -4.809 7.307 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.421 -1.750 9.886 1.00 0.00 H ATOM 82 HH TYR A 5 -0.869 -3.856 10.604 1.00 0.00 H ATOM 83 N ILE A 6 0.207 0.022 2.354 1.00 0.00 N ATOM 84 CA ILE A 6 -0.001 0.711 1.105 1.00 0.00 C ATOM 85 C ILE A 6 -1.237 0.141 0.444 1.00 0.00 C ATOM 86 O ILE A 6 -1.573 -1.046 0.593 1.00 0.00 O ATOM 87 CB ILE A 6 1.248 0.760 0.217 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.102 1.712 -0.996 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.701 -0.658 -0.179 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.422 2.040 -1.693 1.00 0.00 C ATOM 91 H ILE A 6 0.652 -0.877 2.305 1.00 0.00 H ATOM 92 HA ILE A 6 -0.231 1.746 1.334 1.00 0.00 H ATOM 93 HB ILE A 6 2.062 1.201 0.843 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.412 1.256 -1.734 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.645 2.665 -0.651 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.013 -1.221 0.723 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.574 -0.610 -0.863 1.00 0.00 H ATOM 98 HG23 ILE A 6 0.886 -1.205 -0.693 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.843 1.136 -2.182 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.165 2.428 -0.968 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.274 2.817 -2.468 1.00 0.00 H ATOM 102 N ALA A 7 -1.934 1.070 -0.259 1.00 0.00 N ATOM 103 CA ALA A 7 -3.182 0.895 -0.931 1.00 0.00 C ATOM 104 C ALA A 7 -2.879 0.971 -2.384 1.00 0.00 C ATOM 105 O ALA A 7 -1.729 0.904 -2.802 1.00 0.00 O ATOM 106 CB ALA A 7 -4.210 2.003 -0.621 1.00 0.00 C ATOM 107 H ALA A 7 -1.527 1.961 -0.424 1.00 0.00 H ATOM 108 HA ALA A 7 -3.575 -0.071 -0.696 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.412 2.045 0.465 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.186 1.805 -1.103 1.00 0.00 H ATOM 111 HB3 ALA A 7 -3.847 2.999 -0.957 1.00 0.00 H ATOM 112 N GLN A 8 -3.942 1.165 -3.173 1.00 0.00 N ATOM 113 CA GLN A 8 -3.925 1.474 -4.561 1.00 0.00 C ATOM 114 C GLN A 8 -4.832 2.667 -4.479 1.00 0.00 C ATOM 115 O GLN A 8 -5.549 2.742 -3.475 1.00 0.00 O ATOM 116 CB GLN A 8 -4.604 0.385 -5.420 1.00 0.00 C ATOM 117 CG GLN A 8 -3.906 -0.973 -5.288 1.00 0.00 C ATOM 118 CD GLN A 8 -4.790 -2.057 -5.900 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.763 -2.259 -7.118 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.623 -2.731 -5.058 1.00 0.00 N ATOM 121 H GLN A 8 -4.841 1.408 -2.795 1.00 0.00 H ATOM 122 HA GLN A 8 -2.924 1.727 -4.879 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.663 0.272 -5.102 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.614 0.690 -6.490 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.946 -0.927 -5.839 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.683 -1.205 -4.227 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.590 -2.575 -4.061 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.293 -3.366 -5.439 1.00 0.00 H ATOM 129 N PRO A 9 -4.863 3.603 -5.410 1.00 0.00 N ATOM 130 CA PRO A 9 -5.828 4.692 -5.383 1.00 0.00 C ATOM 131 C PRO A 9 -7.212 4.137 -5.644 1.00 0.00 C ATOM 132 O PRO A 9 -7.301 3.067 -6.247 1.00 0.00 O ATOM 133 CB PRO A 9 -5.377 5.604 -6.537 1.00 0.00 C ATOM 134 CG PRO A 9 -3.870 5.355 -6.638 1.00 0.00 C ATOM 135 CD PRO A 9 -3.767 3.860 -6.343 1.00 0.00 C ATOM 136 HA PRO A 9 -5.787 5.162 -4.409 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.846 5.291 -7.496 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.615 6.669 -6.345 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.452 5.625 -7.628 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.345 5.929 -5.844 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.945 3.260 -7.261 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.777 3.620 -5.898 1.00 0.00 H ATOM 143 N GLU A 10 -8.313 4.786 -5.214 1.00 0.00 N ATOM 144 CA GLU A 10 -8.412 6.074 -4.561 1.00 0.00 C ATOM 145 C GLU A 10 -8.551 5.849 -3.080 1.00 0.00 C ATOM 146 O GLU A 10 -8.264 6.730 -2.276 1.00 0.00 O ATOM 147 CB GLU A 10 -9.635 6.852 -5.075 1.00 0.00 C ATOM 148 CG GLU A 10 -9.443 7.350 -6.517 1.00 0.00 C ATOM 149 CD GLU A 10 -10.770 7.890 -7.039 1.00 0.00 C ATOM 150 OE1 GLU A 10 -11.708 7.070 -7.224 1.00 0.00 O ATOM 151 OE2 GLU A 10 -10.864 9.129 -7.261 1.00 0.00 O ATOM 152 H GLU A 10 -9.205 4.323 -5.357 1.00 0.00 H ATOM 153 HA GLU A 10 -7.529 6.666 -4.742 1.00 0.00 H ATOM 154 HB2 GLU A 10 -10.525 6.186 -5.024 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.828 7.737 -4.427 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.672 8.149 -6.524 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.100 6.529 -7.179 1.00 0.00 H ATOM 158 N ASN A 11 -8.967 4.636 -2.690 1.00 0.00 N ATOM 159 CA ASN A 11 -8.755 4.064 -1.402 1.00 0.00 C ATOM 160 C ASN A 11 -8.725 2.688 -1.944 1.00 0.00 C ATOM 161 O ASN A 11 -9.356 2.437 -2.972 1.00 0.00 O ATOM 162 CB ASN A 11 -9.916 4.126 -0.368 1.00 0.00 C ATOM 163 CG ASN A 11 -9.548 3.330 0.901 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.382 3.325 1.306 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.549 2.665 1.538 1.00 0.00 N ATOM 166 H ASN A 11 -9.187 3.873 -3.312 1.00 0.00 H ATOM 167 HA ASN A 11 -7.788 4.354 -1.011 1.00 0.00 H ATOM 168 HB2 ASN A 11 -10.079 5.185 -0.079 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.853 3.733 -0.813 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.380 2.413 1.022 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.400 2.286 2.464 1.00 0.00 H ATOM 172 N CYS A 12 -8.002 1.799 -1.278 1.00 0.00 N ATOM 173 CA CYS A 12 -8.001 0.401 -1.554 1.00 0.00 C ATOM 174 C CYS A 12 -7.122 -0.108 -0.477 1.00 0.00 C ATOM 175 O CYS A 12 -6.833 0.616 0.473 1.00 0.00 O ATOM 176 CB CYS A 12 -7.522 0.004 -2.986 1.00 0.00 C ATOM 177 SG CYS A 12 -8.551 -1.215 -3.863 1.00 0.00 S ATOM 178 H CYS A 12 -7.467 2.069 -0.465 1.00 0.00 H ATOM 179 HA CYS A 12 -9.005 0.045 -1.376 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.294 0.921 -3.568 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.503 -0.430 -2.936 1.00 0.00 H ATOM 182 N VAL A 13 -6.643 -1.342 -0.647 1.00 0.00 N ATOM 183 CA VAL A 13 -5.511 -1.893 0.015 1.00 0.00 C ATOM 184 C VAL A 13 -4.822 -2.372 -1.230 1.00 0.00 C ATOM 185 O VAL A 13 -5.490 -2.504 -2.264 1.00 0.00 O ATOM 186 CB VAL A 13 -5.831 -3.037 0.969 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.482 -2.483 2.256 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.716 -4.100 0.289 1.00 0.00 C ATOM 189 H VAL A 13 -6.804 -1.871 -1.487 1.00 0.00 H ATOM 190 HA VAL A 13 -4.926 -1.120 0.484 1.00 0.00 H ATOM 191 HB VAL A 13 -4.892 -3.541 1.280 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.232 -1.703 2.023 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.714 -2.036 2.918 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.971 -3.305 2.822 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.670 -3.668 -0.068 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.928 -4.910 1.021 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.182 -4.572 -0.562 1.00 0.00 H ATOM 198 N TYR A 14 -3.493 -2.627 -1.183 1.00 0.00 N ATOM 199 CA TYR A 14 -2.814 -3.317 -2.259 1.00 0.00 C ATOM 200 C TYR A 14 -3.070 -4.788 -2.088 1.00 0.00 C ATOM 201 O TYR A 14 -3.972 -5.204 -1.365 1.00 0.00 O ATOM 202 CB TYR A 14 -1.282 -3.009 -2.388 1.00 0.00 C ATOM 203 CG TYR A 14 -0.898 -2.518 -3.774 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.283 -3.213 -4.941 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.162 -1.334 -3.922 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.026 -2.685 -6.213 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.086 -0.793 -5.188 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.373 -1.451 -6.332 1.00 0.00 C ATOM 209 OH TYR A 14 -0.227 -0.835 -7.591 1.00 0.00 O ATOM 210 H TYR A 14 -2.941 -2.402 -0.379 1.00 0.00 H ATOM 211 HA TYR A 14 -3.298 -3.030 -3.170 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.993 -2.262 -1.620 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.642 -3.887 -2.176 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.837 -4.133 -4.881 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.155 -0.779 -3.050 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.384 -3.221 -7.082 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.589 0.158 -5.268 1.00 0.00 H ATOM 218 HH TYR A 14 -0.726 -1.345 -8.236 1.00 0.00 H ATOM 219 N HIS A 15 -2.298 -5.635 -2.764 1.00 0.00 N ATOM 220 CA HIS A 15 -2.408 -7.042 -2.629 1.00 0.00 C ATOM 221 C HIS A 15 -0.948 -7.289 -2.608 1.00 0.00 C ATOM 222 O HIS A 15 -0.171 -6.360 -2.845 1.00 0.00 O ATOM 223 CB HIS A 15 -3.179 -7.735 -3.774 1.00 0.00 C ATOM 224 CG HIS A 15 -4.664 -7.562 -3.558 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.348 -6.417 -3.890 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.493 -8.305 -2.786 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.544 -6.466 -3.315 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.655 -7.600 -2.640 1.00 0.00 N ATOM 229 H HIS A 15 -1.405 -5.414 -3.182 1.00 0.00 H ATOM 230 HA HIS A 15 -2.814 -7.307 -1.663 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.871 -7.323 -4.758 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.961 -8.825 -3.770 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.967 -5.635 -4.384 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.328 -9.255 -2.291 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.296 -5.703 -3.354 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.437 -7.870 -2.075 1.00 0.00 H ATOM 237 N CYS A 16 -0.538 -8.509 -2.257 1.00 0.00 N ATOM 238 CA CYS A 16 0.809 -8.815 -1.920 1.00 0.00 C ATOM 239 C CYS A 16 0.849 -10.152 -2.539 1.00 0.00 C ATOM 240 O CYS A 16 -0.203 -10.775 -2.692 1.00 0.00 O ATOM 241 CB CYS A 16 1.020 -8.930 -0.381 1.00 0.00 C ATOM 242 SG CYS A 16 2.666 -9.515 0.125 1.00 0.00 S ATOM 243 H CYS A 16 -1.102 -9.340 -2.277 1.00 0.00 H ATOM 244 HA CYS A 16 1.503 -8.144 -2.409 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.849 -7.927 0.060 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.242 -9.604 0.040 1.00 0.00 H ATOM 247 N PHE A 17 2.046 -10.631 -2.902 1.00 0.00 N ATOM 248 CA PHE A 17 2.275 -11.986 -3.262 1.00 0.00 C ATOM 249 C PHE A 17 3.171 -12.291 -2.094 1.00 0.00 C ATOM 250 O PHE A 17 4.150 -11.549 -2.019 1.00 0.00 O ATOM 251 CB PHE A 17 3.092 -12.128 -4.577 1.00 0.00 C ATOM 252 CG PHE A 17 2.644 -11.184 -5.676 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.288 -10.960 -5.988 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.623 -10.502 -6.423 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.927 -10.081 -7.019 1.00 0.00 C ATOM 256 CE2 PHE A 17 3.268 -9.627 -7.455 1.00 0.00 C ATOM 257 CZ PHE A 17 1.918 -9.420 -7.755 1.00 0.00 C ATOM 258 H PHE A 17 2.920 -10.166 -2.767 1.00 0.00 H ATOM 259 HA PHE A 17 1.355 -12.554 -3.284 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.172 -11.931 -4.397 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.994 -13.164 -4.946 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.503 -11.444 -5.422 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.668 -10.643 -6.192 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.113 -9.910 -7.246 1.00 0.00 H ATOM 265 HE2 PHE A 17 4.030 -9.114 -8.024 1.00 0.00 H ATOM 266 HZ PHE A 17 1.645 -8.742 -8.549 1.00 0.00 H ATOM 267 N PRO A 18 2.920 -13.217 -1.163 1.00 0.00 N ATOM 268 CA PRO A 18 3.596 -13.247 0.129 1.00 0.00 C ATOM 269 C PRO A 18 5.111 -13.275 0.124 1.00 0.00 C ATOM 270 O PRO A 18 5.706 -14.351 0.036 1.00 0.00 O ATOM 271 CB PRO A 18 3.025 -14.515 0.780 1.00 0.00 C ATOM 272 CG PRO A 18 1.570 -14.588 0.283 1.00 0.00 C ATOM 273 CD PRO A 18 1.552 -13.721 -0.987 1.00 0.00 C ATOM 274 HA PRO A 18 3.302 -12.364 0.673 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.564 -15.417 0.414 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.092 -14.479 1.887 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.284 -15.639 0.066 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.877 -14.164 1.041 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.208 -14.295 -1.870 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.868 -12.856 -0.826 1.00 0.00 H ATOM 281 N GLY A 19 5.747 -12.094 0.248 1.00 0.00 N ATOM 282 CA GLY A 19 7.159 -11.929 0.251 1.00 0.00 C ATOM 283 C GLY A 19 7.190 -10.453 0.060 1.00 0.00 C ATOM 284 O GLY A 19 6.133 -9.817 0.081 1.00 0.00 O ATOM 285 H GLY A 19 5.301 -11.189 0.202 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.545 -12.203 1.222 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.583 -12.438 -0.605 1.00 0.00 H ATOM 288 N SER A 20 8.385 -9.862 -0.139 1.00 0.00 N ATOM 289 CA SER A 20 8.532 -8.443 -0.364 1.00 0.00 C ATOM 290 C SER A 20 8.445 -8.157 -1.843 1.00 0.00 C ATOM 291 O SER A 20 8.303 -7.011 -2.265 1.00 0.00 O ATOM 292 CB SER A 20 9.915 -7.951 0.126 1.00 0.00 C ATOM 293 OG SER A 20 10.248 -8.546 1.381 1.00 0.00 O ATOM 294 H SER A 20 9.248 -10.355 -0.059 1.00 0.00 H ATOM 295 HA SER A 20 7.741 -7.914 0.153 1.00 0.00 H ATOM 296 HB2 SER A 20 10.709 -8.231 -0.599 1.00 0.00 H ATOM 297 HB3 SER A 20 9.902 -6.843 0.220 1.00 0.00 H ATOM 298 HG SER A 20 11.050 -8.107 1.679 1.00 0.00 H ATOM 299 N SER A 21 8.548 -9.224 -2.656 1.00 0.00 N ATOM 300 CA SER A 21 8.863 -9.280 -4.054 1.00 0.00 C ATOM 301 C SER A 21 8.174 -8.277 -4.940 1.00 0.00 C ATOM 302 O SER A 21 8.825 -7.463 -5.589 1.00 0.00 O ATOM 303 CB SER A 21 8.584 -10.718 -4.545 1.00 0.00 C ATOM 304 OG SER A 21 8.820 -11.626 -3.464 1.00 0.00 O ATOM 305 H SER A 21 8.539 -10.165 -2.305 1.00 0.00 H ATOM 306 HA SER A 21 9.926 -9.096 -4.122 1.00 0.00 H ATOM 307 HB2 SER A 21 7.529 -10.844 -4.869 1.00 0.00 H ATOM 308 HB3 SER A 21 9.248 -10.958 -5.404 1.00 0.00 H ATOM 309 HG SER A 21 8.645 -12.511 -3.804 1.00 0.00 H ATOM 310 N GLY A 22 6.825 -8.302 -4.996 1.00 0.00 N ATOM 311 CA GLY A 22 6.105 -7.542 -5.996 1.00 0.00 C ATOM 312 C GLY A 22 5.991 -6.114 -5.579 1.00 0.00 C ATOM 313 O GLY A 22 6.081 -5.198 -6.401 1.00 0.00 O ATOM 314 H GLY A 22 6.289 -8.899 -4.407 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.652 -7.580 -6.931 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.110 -7.958 -6.063 1.00 0.00 H ATOM 317 N CYS A 23 5.814 -5.900 -4.258 1.00 0.00 N ATOM 318 CA CYS A 23 5.563 -4.599 -3.699 1.00 0.00 C ATOM 319 C CYS A 23 6.834 -3.830 -3.555 1.00 0.00 C ATOM 320 O CYS A 23 6.787 -2.612 -3.463 1.00 0.00 O ATOM 321 CB CYS A 23 4.791 -4.645 -2.367 1.00 0.00 C ATOM 322 SG CYS A 23 3.095 -5.208 -2.695 1.00 0.00 S ATOM 323 H CYS A 23 5.853 -6.650 -3.605 1.00 0.00 H ATOM 324 HA CYS A 23 4.958 -4.060 -4.410 1.00 0.00 H ATOM 325 HB2 CYS A 23 5.302 -5.311 -1.639 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.749 -3.627 -1.918 1.00 0.00 H ATOM 327 N ASP A 24 8.012 -4.493 -3.621 1.00 0.00 N ATOM 328 CA ASP A 24 9.297 -3.829 -3.737 1.00 0.00 C ATOM 329 C ASP A 24 9.294 -2.966 -4.981 1.00 0.00 C ATOM 330 O ASP A 24 9.547 -1.766 -4.911 1.00 0.00 O ATOM 331 CB ASP A 24 10.469 -4.847 -3.793 1.00 0.00 C ATOM 332 CG ASP A 24 11.837 -4.160 -3.705 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.123 -3.542 -2.646 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.614 -4.258 -4.692 1.00 0.00 O ATOM 335 H ASP A 24 8.049 -5.497 -3.607 1.00 0.00 H ATOM 336 HA ASP A 24 9.411 -3.185 -2.874 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.380 -5.538 -2.927 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.406 -5.452 -4.722 1.00 0.00 H ATOM 339 N THR A 25 8.925 -3.548 -6.143 1.00 0.00 N ATOM 340 CA THR A 25 8.755 -2.826 -7.384 1.00 0.00 C ATOM 341 C THR A 25 7.692 -1.744 -7.291 1.00 0.00 C ATOM 342 O THR A 25 7.922 -0.604 -7.696 1.00 0.00 O ATOM 343 CB THR A 25 8.426 -3.776 -8.533 1.00 0.00 C ATOM 344 OG1 THR A 25 8.117 -5.084 -8.049 1.00 0.00 O ATOM 345 CG2 THR A 25 9.670 -3.895 -9.436 1.00 0.00 C ATOM 346 H THR A 25 8.762 -4.532 -6.240 1.00 0.00 H ATOM 347 HA THR A 25 9.691 -2.321 -7.580 1.00 0.00 H ATOM 348 HB THR A 25 7.577 -3.402 -9.149 1.00 0.00 H ATOM 349 HG1 THR A 25 7.257 -5.053 -7.576 1.00 0.00 H ATOM 350 HG21 THR A 25 10.535 -4.278 -8.854 1.00 0.00 H ATOM 351 HG22 THR A 25 9.939 -2.906 -9.862 1.00 0.00 H ATOM 352 HG23 THR A 25 9.476 -4.597 -10.277 1.00 0.00 H ATOM 353 N LEU A 26 6.497 -2.076 -6.753 1.00 0.00 N ATOM 354 CA LEU A 26 5.364 -1.166 -6.722 1.00 0.00 C ATOM 355 C LEU A 26 5.619 0.007 -5.815 1.00 0.00 C ATOM 356 O LEU A 26 5.254 1.147 -6.101 1.00 0.00 O ATOM 357 CB LEU A 26 4.089 -1.864 -6.198 1.00 0.00 C ATOM 358 CG LEU A 26 3.578 -3.007 -7.105 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.526 -3.857 -6.370 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.026 -2.485 -8.443 1.00 0.00 C ATOM 361 H LEU A 26 6.329 -3.010 -6.438 1.00 0.00 H ATOM 362 HA LEU A 26 5.210 -0.776 -7.723 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.293 -2.271 -5.186 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.277 -1.117 -6.083 1.00 0.00 H ATOM 365 HG LEU A 26 4.431 -3.683 -7.346 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.987 -4.381 -5.510 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.100 -4.617 -7.058 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.706 -3.216 -5.987 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.174 -1.795 -8.267 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.675 -3.331 -9.071 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.807 -1.937 -9.011 1.00 0.00 H ATOM 372 N CYS A 27 6.279 -0.249 -4.673 1.00 0.00 N ATOM 373 CA CYS A 27 6.617 0.783 -3.728 1.00 0.00 C ATOM 374 C CYS A 27 7.617 1.727 -4.325 1.00 0.00 C ATOM 375 O CYS A 27 7.551 2.928 -4.078 1.00 0.00 O ATOM 376 CB CYS A 27 7.188 0.256 -2.392 1.00 0.00 C ATOM 377 SG CYS A 27 6.802 1.372 -1.028 1.00 0.00 S ATOM 378 H CYS A 27 6.504 -1.198 -4.409 1.00 0.00 H ATOM 379 HA CYS A 27 5.704 1.329 -3.532 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.699 -0.709 -2.158 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.281 0.063 -2.454 1.00 0.00 H ATOM 382 N LYS A 28 8.541 1.216 -5.169 1.00 0.00 N ATOM 383 CA LYS A 28 9.595 2.004 -5.765 1.00 0.00 C ATOM 384 C LYS A 28 9.045 3.024 -6.724 1.00 0.00 C ATOM 385 O LYS A 28 9.510 4.160 -6.772 1.00 0.00 O ATOM 386 CB LYS A 28 10.619 1.128 -6.538 1.00 0.00 C ATOM 387 CG LYS A 28 12.068 1.639 -6.448 1.00 0.00 C ATOM 388 CD LYS A 28 12.701 1.413 -5.062 1.00 0.00 C ATOM 389 CE LYS A 28 13.051 -0.059 -4.787 1.00 0.00 C ATOM 390 NZ LYS A 28 13.088 -0.349 -3.335 1.00 0.00 N ATOM 391 H LYS A 28 8.556 0.234 -5.373 1.00 0.00 H ATOM 392 HA LYS A 28 10.080 2.530 -4.953 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.594 0.103 -6.114 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.322 1.027 -7.606 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.688 1.124 -7.213 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.069 2.728 -6.680 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.636 2.012 -4.986 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.000 1.797 -4.287 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.296 -0.737 -5.233 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.045 -0.310 -5.215 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.773 0.271 -2.858 1.00 0.00 H ATOM 402 HZ2 LYS A 28 13.356 -1.344 -3.188 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.141 -0.186 -2.933 1.00 0.00 H ATOM 404 N GLU A 29 8.028 2.628 -7.523 1.00 0.00 N ATOM 405 CA GLU A 29 7.451 3.509 -8.514 1.00 0.00 C ATOM 406 C GLU A 29 6.558 4.543 -7.865 1.00 0.00 C ATOM 407 O GLU A 29 6.419 5.648 -8.383 1.00 0.00 O ATOM 408 CB GLU A 29 6.677 2.763 -9.633 1.00 0.00 C ATOM 409 CG GLU A 29 5.602 1.785 -9.143 1.00 0.00 C ATOM 410 CD GLU A 29 4.875 1.164 -10.334 1.00 0.00 C ATOM 411 OE1 GLU A 29 4.217 1.930 -11.090 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.964 -0.082 -10.501 1.00 0.00 O ATOM 413 H GLU A 29 7.682 1.688 -7.492 1.00 0.00 H ATOM 414 HA GLU A 29 8.264 4.046 -8.987 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.188 3.507 -10.293 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.414 2.207 -10.251 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.088 0.986 -8.549 1.00 0.00 H ATOM 418 HG3 GLU A 29 4.859 2.307 -8.504 1.00 0.00 H ATOM 419 N LYS A 30 5.943 4.213 -6.703 1.00 0.00 N ATOM 420 CA LYS A 30 5.076 5.131 -5.990 1.00 0.00 C ATOM 421 C LYS A 30 5.876 6.019 -5.075 1.00 0.00 C ATOM 422 O LYS A 30 5.484 7.154 -4.800 1.00 0.00 O ATOM 423 CB LYS A 30 3.965 4.416 -5.190 1.00 0.00 C ATOM 424 CG LYS A 30 3.002 3.665 -6.129 1.00 0.00 C ATOM 425 CD LYS A 30 1.809 2.986 -5.434 1.00 0.00 C ATOM 426 CE LYS A 30 0.805 3.971 -4.817 1.00 0.00 C ATOM 427 NZ LYS A 30 -0.317 3.249 -4.173 1.00 0.00 N ATOM 428 H LYS A 30 6.046 3.294 -6.321 1.00 0.00 H ATOM 429 HA LYS A 30 4.600 5.775 -6.717 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.413 3.706 -4.461 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.394 5.181 -4.620 1.00 0.00 H ATOM 432 HG2 LYS A 30 2.623 4.369 -6.903 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.582 2.877 -6.657 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.278 2.372 -6.200 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.196 2.284 -4.661 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.287 4.597 -4.037 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.375 4.626 -5.604 1.00 0.00 H ATOM 438 HZ1 LYS A 30 -1.009 3.932 -3.807 1.00 0.00 H ATOM 439 HZ2 LYS A 30 0.046 2.673 -3.386 1.00 0.00 H ATOM 440 HZ3 LYS A 30 -0.778 2.622 -4.861 1.00 0.00 H ATOM 441 N GLY A 31 7.042 5.530 -4.609 1.00 0.00 N ATOM 442 CA GLY A 31 8.056 6.365 -4.020 1.00 0.00 C ATOM 443 C GLY A 31 8.191 6.104 -2.558 1.00 0.00 C ATOM 444 O GLY A 31 8.356 7.043 -1.781 1.00 0.00 O ATOM 445 H GLY A 31 7.293 4.561 -4.727 1.00 0.00 H ATOM 446 HA2 GLY A 31 8.988 6.093 -4.493 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.803 7.409 -4.156 1.00 0.00 H ATOM 448 N GLY A 32 8.170 4.819 -2.146 1.00 0.00 N ATOM 449 CA GLY A 32 8.656 4.418 -0.849 1.00 0.00 C ATOM 450 C GLY A 32 9.838 3.551 -1.107 1.00 0.00 C ATOM 451 O GLY A 32 9.990 2.988 -2.192 1.00 0.00 O ATOM 452 H GLY A 32 7.918 4.058 -2.755 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.983 5.284 -0.292 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.891 3.845 -0.358 1.00 0.00 H ATOM 455 N THR A 33 10.734 3.434 -0.105 1.00 0.00 N ATOM 456 CA THR A 33 12.065 2.924 -0.332 1.00 0.00 C ATOM 457 C THR A 33 12.117 1.449 -0.063 1.00 0.00 C ATOM 458 O THR A 33 13.118 0.785 -0.339 1.00 0.00 O ATOM 459 CB THR A 33 13.087 3.643 0.539 1.00 0.00 C ATOM 460 OG1 THR A 33 12.683 3.664 1.908 1.00 0.00 O ATOM 461 CG2 THR A 33 13.206 5.097 0.032 1.00 0.00 C ATOM 462 H THR A 33 10.566 3.791 0.822 1.00 0.00 H ATOM 463 HA THR A 33 12.331 3.070 -1.371 1.00 0.00 H ATOM 464 HB THR A 33 14.086 3.155 0.456 1.00 0.00 H ATOM 465 HG1 THR A 33 12.769 2.762 2.236 1.00 0.00 H ATOM 466 HG21 THR A 33 13.497 5.111 -1.040 1.00 0.00 H ATOM 467 HG22 THR A 33 13.979 5.645 0.613 1.00 0.00 H ATOM 468 HG23 THR A 33 12.238 5.634 0.140 1.00 0.00 H ATOM 469 N SER A 34 11.045 0.888 0.520 1.00 0.00 N ATOM 470 CA SER A 34 11.012 -0.512 0.802 1.00 0.00 C ATOM 471 C SER A 34 9.569 -0.831 0.688 1.00 0.00 C ATOM 472 O SER A 34 8.741 0.035 0.978 1.00 0.00 O ATOM 473 CB SER A 34 11.486 -0.876 2.228 1.00 0.00 C ATOM 474 OG SER A 34 12.706 -0.205 2.526 1.00 0.00 O ATOM 475 H SER A 34 10.194 1.383 0.717 1.00 0.00 H ATOM 476 HA SER A 34 11.555 -1.053 0.034 1.00 0.00 H ATOM 477 HB2 SER A 34 10.737 -0.555 2.985 1.00 0.00 H ATOM 478 HB3 SER A 34 11.628 -1.975 2.305 1.00 0.00 H ATOM 479 HG SER A 34 13.257 -0.286 1.736 1.00 0.00 H ATOM 480 N GLY A 35 9.248 -2.073 0.278 1.00 0.00 N ATOM 481 CA GLY A 35 7.908 -2.514 0.082 1.00 0.00 C ATOM 482 C GLY A 35 8.013 -3.845 0.710 1.00 0.00 C ATOM 483 O GLY A 35 9.041 -4.511 0.567 1.00 0.00 O ATOM 484 H GLY A 35 9.900 -2.830 0.173 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.207 -1.887 0.618 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.732 -2.620 -0.978 1.00 0.00 H ATOM 487 N HIS A 36 6.983 -4.227 1.479 1.00 0.00 N ATOM 488 CA HIS A 36 6.937 -5.457 2.208 1.00 0.00 C ATOM 489 C HIS A 36 5.505 -5.854 2.041 1.00 0.00 C ATOM 490 O HIS A 36 4.821 -5.327 1.165 1.00 0.00 O ATOM 491 CB HIS A 36 7.296 -5.311 3.707 1.00 0.00 C ATOM 492 CG HIS A 36 8.685 -4.780 3.942 1.00 0.00 C ATOM 493 ND1 HIS A 36 9.808 -5.476 3.582 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.101 -3.631 4.530 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.871 -4.768 3.937 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.469 -3.645 4.516 1.00 0.00 N ATOM 497 H HIS A 36 6.140 -3.672 1.564 1.00 0.00 H ATOM 498 HA HIS A 36 7.568 -6.191 1.727 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.572 -4.623 4.194 1.00 0.00 H ATOM 500 HB3 HIS A 36 7.222 -6.297 4.213 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.820 -6.377 3.146 1.00 0.00 H ATOM 502 HD2 HIS A 36 8.538 -2.818 4.972 1.00 0.00 H ATOM 503 HE1 HIS A 36 11.888 -5.051 3.764 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.062 -2.941 4.909 1.00 0.00 H ATOM 505 N CYS A 37 5.002 -6.778 2.882 1.00 0.00 N ATOM 506 CA CYS A 37 3.712 -7.397 2.733 1.00 0.00 C ATOM 507 C CYS A 37 2.914 -6.889 3.897 1.00 0.00 C ATOM 508 O CYS A 37 3.482 -6.288 4.807 1.00 0.00 O ATOM 509 CB CYS A 37 3.847 -8.939 2.817 1.00 0.00 C ATOM 510 SG CYS A 37 2.467 -9.878 2.106 1.00 0.00 S ATOM 511 H CYS A 37 5.487 -7.071 3.703 1.00 0.00 H ATOM 512 HA CYS A 37 3.261 -7.086 1.799 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.758 -9.218 2.243 1.00 0.00 H ATOM 514 HB3 CYS A 37 4.017 -9.245 3.871 1.00 0.00 H ATOM 515 N GLY A 38 1.587 -7.110 3.928 1.00 0.00 N ATOM 516 CA GLY A 38 0.772 -6.593 4.985 1.00 0.00 C ATOM 517 C GLY A 38 -0.536 -7.243 4.728 1.00 0.00 C ATOM 518 O GLY A 38 -0.640 -8.030 3.783 1.00 0.00 O ATOM 519 H GLY A 38 1.057 -7.673 3.285 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.163 -6.926 5.938 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.682 -5.524 4.867 1.00 0.00 H ATOM 522 N PHE A 39 -1.561 -6.924 5.547 1.00 0.00 N ATOM 523 CA PHE A 39 -2.891 -7.430 5.410 1.00 0.00 C ATOM 524 C PHE A 39 -3.611 -6.271 6.032 1.00 0.00 C ATOM 525 O PHE A 39 -2.964 -5.516 6.762 1.00 0.00 O ATOM 526 CB PHE A 39 -3.138 -8.734 6.230 1.00 0.00 C ATOM 527 CG PHE A 39 -4.319 -9.515 5.708 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.138 -10.449 4.674 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.609 -9.345 6.244 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.223 -11.158 4.149 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.700 -10.047 5.716 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.509 -10.951 4.664 1.00 0.00 C ATOM 533 H PHE A 39 -1.551 -6.210 6.260 1.00 0.00 H ATOM 534 HA PHE A 39 -3.126 -7.518 4.360 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.247 -9.392 6.135 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.285 -8.516 7.311 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.150 -10.611 4.271 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.778 -8.645 7.051 1.00 0.00 H ATOM 539 HE1 PHE A 39 -5.067 -11.857 3.340 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.691 -9.871 6.111 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.353 -11.495 4.263 1.00 0.00 H ATOM 542 N LYS A 40 -4.924 -6.096 5.769 1.00 0.00 N ATOM 543 CA LYS A 40 -5.791 -5.194 6.475 1.00 0.00 C ATOM 544 C LYS A 40 -7.082 -5.915 6.284 1.00 0.00 C ATOM 545 O LYS A 40 -7.121 -6.882 5.521 1.00 0.00 O ATOM 546 CB LYS A 40 -5.944 -3.767 5.886 1.00 0.00 C ATOM 547 CG LYS A 40 -4.861 -2.761 6.315 1.00 0.00 C ATOM 548 CD LYS A 40 -4.681 -2.583 7.840 1.00 0.00 C ATOM 549 CE LYS A 40 -5.959 -2.357 8.671 1.00 0.00 C ATOM 550 NZ LYS A 40 -6.717 -1.154 8.246 1.00 0.00 N ATOM 551 H LYS A 40 -5.476 -6.708 5.192 1.00 0.00 H ATOM 552 HA LYS A 40 -5.541 -5.195 7.527 1.00 0.00 H ATOM 553 HB2 LYS A 40 -5.948 -3.844 4.779 1.00 0.00 H ATOM 554 HB3 LYS A 40 -6.922 -3.327 6.185 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.883 -3.072 5.885 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.120 -1.773 5.876 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.174 -3.496 8.230 1.00 0.00 H ATOM 558 HD3 LYS A 40 -3.985 -1.732 8.010 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.641 -3.228 8.596 1.00 0.00 H ATOM 560 HE3 LYS A 40 -5.681 -2.212 9.737 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.033 -1.267 7.262 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -6.114 -0.311 8.330 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.548 -1.047 8.863 1.00 0.00 H ATOM 564 N VAL A 41 -8.154 -5.471 6.974 1.00 0.00 N ATOM 565 CA VAL A 41 -9.446 -6.091 6.927 1.00 0.00 C ATOM 566 C VAL A 41 -10.306 -4.948 6.476 1.00 0.00 C ATOM 567 O VAL A 41 -9.850 -3.803 6.422 1.00 0.00 O ATOM 568 CB VAL A 41 -9.953 -6.636 8.267 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.176 -8.153 8.084 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.933 -6.372 9.397 1.00 0.00 C ATOM 571 H VAL A 41 -8.162 -4.615 7.485 1.00 0.00 H ATOM 572 HA VAL A 41 -9.467 -6.851 6.156 1.00 0.00 H ATOM 573 HB VAL A 41 -10.924 -6.179 8.569 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.929 -8.346 7.292 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.533 -8.610 9.030 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.221 -8.645 7.796 1.00 0.00 H ATOM 577 HG21 VAL A 41 -7.961 -6.863 9.180 1.00 0.00 H ATOM 578 HG22 VAL A 41 -9.318 -6.784 10.355 1.00 0.00 H ATOM 579 HG23 VAL A 41 -8.772 -5.282 9.542 1.00 0.00 H ATOM 580 N GLY A 42 -11.566 -5.256 6.095 1.00 0.00 N ATOM 581 CA GLY A 42 -12.426 -4.311 5.425 1.00 0.00 C ATOM 582 C GLY A 42 -12.018 -4.262 3.983 1.00 0.00 C ATOM 583 O GLY A 42 -12.151 -3.229 3.335 1.00 0.00 O ATOM 584 H GLY A 42 -11.932 -6.174 6.221 1.00 0.00 H ATOM 585 HA2 GLY A 42 -13.436 -4.687 5.482 1.00 0.00 H ATOM 586 HA3 GLY A 42 -12.297 -3.333 5.866 1.00 0.00 H ATOM 587 N HIS A 43 -11.486 -5.403 3.496 1.00 0.00 N ATOM 588 CA HIS A 43 -10.908 -5.686 2.217 1.00 0.00 C ATOM 589 C HIS A 43 -10.228 -6.946 2.672 1.00 0.00 C ATOM 590 O HIS A 43 -10.670 -7.528 3.667 1.00 0.00 O ATOM 591 CB HIS A 43 -9.833 -4.705 1.679 1.00 0.00 C ATOM 592 CG HIS A 43 -10.370 -3.391 1.198 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.698 -2.215 1.389 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.476 -3.108 0.474 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.379 -1.244 0.810 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.464 -1.759 0.249 1.00 0.00 N ATOM 597 H HIS A 43 -11.375 -6.234 4.057 1.00 0.00 H ATOM 598 HA HIS A 43 -11.692 -5.905 1.504 1.00 0.00 H ATOM 599 HB2 HIS A 43 -9.070 -4.526 2.467 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.325 -5.152 0.798 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.833 -2.109 1.882 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.268 -3.757 0.119 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.080 -0.214 0.790 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.171 -1.245 -0.236 1.00 0.00 H ATOM 605 N GLY A 44 -9.124 -7.362 2.023 1.00 0.00 N ATOM 606 CA GLY A 44 -8.308 -8.423 2.504 1.00 0.00 C ATOM 607 C GLY A 44 -7.041 -8.054 1.832 1.00 0.00 C ATOM 608 O GLY A 44 -7.115 -7.452 0.758 1.00 0.00 O ATOM 609 H GLY A 44 -8.675 -6.907 1.244 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.203 -8.353 3.578 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.681 -9.354 2.102 1.00 0.00 H ATOM 612 N LEU A 45 -5.888 -8.395 2.455 1.00 0.00 N ATOM 613 CA LEU A 45 -4.551 -8.203 1.935 1.00 0.00 C ATOM 614 C LEU A 45 -4.206 -6.732 2.027 1.00 0.00 C ATOM 615 O LEU A 45 -5.024 -5.942 2.490 1.00 0.00 O ATOM 616 CB LEU A 45 -4.350 -8.850 0.533 1.00 0.00 C ATOM 617 CG LEU A 45 -3.007 -9.568 0.216 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.414 -10.446 1.337 1.00 0.00 C ATOM 619 CD2 LEU A 45 -3.190 -10.445 -1.040 1.00 0.00 C ATOM 620 H LEU A 45 -5.917 -8.820 3.358 1.00 0.00 H ATOM 621 HA LEU A 45 -3.919 -8.715 2.638 1.00 0.00 H ATOM 622 HB2 LEU A 45 -5.141 -9.629 0.437 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.564 -8.093 -0.253 1.00 0.00 H ATOM 624 HG LEU A 45 -2.253 -8.781 -0.007 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.098 -9.833 2.204 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.510 -10.977 0.960 1.00 0.00 H ATOM 627 HD13 LEU A 45 -3.142 -11.214 1.668 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.237 -10.953 -1.305 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.525 -9.840 -1.905 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.955 -11.231 -0.856 1.00 0.00 H ATOM 631 N ALA A 46 -2.976 -6.334 1.655 1.00 0.00 N ATOM 632 CA ALA A 46 -2.568 -4.965 1.576 1.00 0.00 C ATOM 633 C ALA A 46 -1.185 -5.193 1.092 1.00 0.00 C ATOM 634 O ALA A 46 -0.848 -6.335 0.769 1.00 0.00 O ATOM 635 CB ALA A 46 -2.540 -4.168 2.906 1.00 0.00 C ATOM 636 H ALA A 46 -2.224 -6.921 1.323 1.00 0.00 H ATOM 637 HA ALA A 46 -3.147 -4.475 0.812 1.00 0.00 H ATOM 638 HB1 ALA A 46 -1.907 -4.680 3.661 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.571 -4.085 3.315 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.168 -3.134 2.746 1.00 0.00 H ATOM 641 N CYS A 47 -0.339 -4.146 1.081 1.00 0.00 N ATOM 642 CA CYS A 47 1.082 -4.382 1.164 1.00 0.00 C ATOM 643 C CYS A 47 1.449 -3.400 2.215 1.00 0.00 C ATOM 644 O CYS A 47 0.574 -2.676 2.686 1.00 0.00 O ATOM 645 CB CYS A 47 1.887 -4.143 -0.139 1.00 0.00 C ATOM 646 SG CYS A 47 2.382 -5.717 -0.879 1.00 0.00 S ATOM 647 H CYS A 47 -0.599 -3.196 1.310 1.00 0.00 H ATOM 648 HA CYS A 47 1.281 -5.366 1.568 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.266 -3.554 -0.843 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.819 -3.569 0.050 1.00 0.00 H ATOM 651 N TRP A 48 2.736 -3.345 2.607 1.00 0.00 N ATOM 652 CA TRP A 48 3.220 -2.430 3.603 1.00 0.00 C ATOM 653 C TRP A 48 4.354 -1.767 2.888 1.00 0.00 C ATOM 654 O TRP A 48 4.997 -2.414 2.059 1.00 0.00 O ATOM 655 CB TRP A 48 3.675 -3.164 4.898 1.00 0.00 C ATOM 656 CG TRP A 48 4.535 -2.381 5.866 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.873 -2.166 5.741 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.115 -1.658 7.040 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.321 -1.334 6.724 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.260 -1.003 7.545 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.875 -1.521 7.657 1.00 0.00 C ATOM 662 CZ2 TRP A 48 5.179 -0.186 8.668 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.795 -0.708 8.797 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.928 -0.045 9.291 1.00 0.00 C ATOM 665 H TRP A 48 3.464 -3.880 2.163 1.00 0.00 H ATOM 666 HA TRP A 48 2.485 -1.680 3.836 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.774 -3.545 5.429 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.283 -4.043 4.591 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.478 -2.525 4.924 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.227 -0.932 6.679 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.990 -2.007 7.281 1.00 0.00 H ATOM 672 HZ2 TRP A 48 6.034 0.338 9.063 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.839 -0.582 9.287 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.843 0.581 10.168 1.00 0.00 H ATOM 675 N CYS A 49 4.599 -0.468 3.175 1.00 0.00 N ATOM 676 CA CYS A 49 5.661 0.289 2.567 1.00 0.00 C ATOM 677 C CYS A 49 6.228 1.125 3.664 1.00 0.00 C ATOM 678 O CYS A 49 5.542 1.431 4.640 1.00 0.00 O ATOM 679 CB CYS A 49 5.185 1.263 1.468 1.00 0.00 C ATOM 680 SG CYS A 49 5.174 0.517 -0.181 1.00 0.00 S ATOM 681 H CYS A 49 4.096 0.030 3.901 1.00 0.00 H ATOM 682 HA CYS A 49 6.437 -0.371 2.198 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.173 1.640 1.727 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.854 2.150 1.416 1.00 0.00 H ATOM 685 N ASN A 50 7.505 1.533 3.499 1.00 0.00 N ATOM 686 CA ASN A 50 8.207 2.366 4.439 1.00 0.00 C ATOM 687 C ASN A 50 8.699 3.526 3.631 1.00 0.00 C ATOM 688 O ASN A 50 9.122 3.346 2.487 1.00 0.00 O ATOM 689 CB ASN A 50 9.467 1.717 5.080 1.00 0.00 C ATOM 690 CG ASN A 50 9.079 0.714 6.173 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.765 -0.449 5.902 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.093 1.177 7.460 1.00 0.00 N ATOM 693 H ASN A 50 8.022 1.339 2.663 1.00 0.00 H ATOM 694 HA ASN A 50 7.529 2.725 5.201 1.00 0.00 H ATOM 695 HB2 ASN A 50 10.057 1.193 4.300 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.122 2.498 5.529 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.311 2.134 7.655 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.892 0.547 8.209 1.00 0.00 H ATOM 699 N ALA A 51 8.663 4.727 4.257 1.00 0.00 N ATOM 700 CA ALA A 51 9.189 5.993 3.805 1.00 0.00 C ATOM 701 C ALA A 51 8.483 6.482 2.580 1.00 0.00 C ATOM 702 O ALA A 51 9.111 6.784 1.570 1.00 0.00 O ATOM 703 CB ALA A 51 10.719 6.037 3.617 1.00 0.00 C ATOM 704 H ALA A 51 8.246 4.801 5.163 1.00 0.00 H ATOM 705 HA ALA A 51 8.952 6.692 4.594 1.00 0.00 H ATOM 706 HB1 ALA A 51 11.045 7.065 3.351 1.00 0.00 H ATOM 707 HB2 ALA A 51 11.029 5.349 2.805 1.00 0.00 H ATOM 708 HB3 ALA A 51 11.232 5.731 4.554 1.00 0.00 H ATOM 709 N LEU A 52 7.142 6.603 2.668 1.00 0.00 N ATOM 710 CA LEU A 52 6.339 7.142 1.593 1.00 0.00 C ATOM 711 C LEU A 52 6.139 8.593 1.938 1.00 0.00 C ATOM 712 O LEU A 52 5.803 8.846 3.094 1.00 0.00 O ATOM 713 CB LEU A 52 4.920 6.527 1.501 1.00 0.00 C ATOM 714 CG LEU A 52 4.866 5.064 1.007 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.470 4.481 1.274 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.217 4.929 -0.485 1.00 0.00 C ATOM 717 H LEU A 52 6.678 6.426 3.540 1.00 0.00 H ATOM 718 HA LEU A 52 6.856 7.016 0.655 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.445 6.578 2.505 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.297 7.142 0.813 1.00 0.00 H ATOM 721 HG LEU A 52 5.608 4.475 1.595 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.392 3.446 0.888 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.705 5.101 0.764 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.258 4.471 2.363 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.413 5.338 -1.125 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.380 3.865 -0.759 1.00 0.00 H ATOM 727 HD23 LEU A 52 6.138 5.494 -0.722 1.00 0.00 H ATOM 728 N PRO A 53 6.315 9.570 1.057 1.00 0.00 N ATOM 729 CA PRO A 53 6.001 10.951 1.354 1.00 0.00 C ATOM 730 C PRO A 53 4.514 11.193 1.377 1.00 0.00 C ATOM 731 O PRO A 53 3.723 10.313 1.046 1.00 0.00 O ATOM 732 CB PRO A 53 6.664 11.792 0.245 1.00 0.00 C ATOM 733 CG PRO A 53 7.270 10.812 -0.773 1.00 0.00 C ATOM 734 CD PRO A 53 6.990 9.408 -0.225 1.00 0.00 C ATOM 735 HA PRO A 53 6.391 11.201 2.329 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.951 12.465 -0.277 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.467 12.421 0.684 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.788 10.943 -1.765 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.362 10.981 -0.881 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.332 8.835 -0.914 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.942 8.850 -0.084 1.00 0.00 H ATOM 742 N ASP A 54 4.146 12.429 1.755 1.00 0.00 N ATOM 743 CA ASP A 54 2.797 12.893 1.983 1.00 0.00 C ATOM 744 C ASP A 54 1.903 12.847 0.777 1.00 0.00 C ATOM 745 O ASP A 54 0.681 12.899 0.910 1.00 0.00 O ATOM 746 CB ASP A 54 2.807 14.379 2.390 1.00 0.00 C ATOM 747 CG ASP A 54 3.580 14.558 3.695 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.069 14.103 4.753 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.698 15.139 3.646 1.00 0.00 O ATOM 750 H ASP A 54 4.857 13.072 2.029 1.00 0.00 H ATOM 751 HA ASP A 54 2.357 12.281 2.756 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.297 14.959 1.576 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.770 14.749 2.523 1.00 0.00 H ATOM 754 N ASN A 55 2.481 12.775 -0.440 1.00 0.00 N ATOM 755 CA ASN A 55 1.713 12.785 -1.662 1.00 0.00 C ATOM 756 C ASN A 55 1.145 11.421 -1.913 1.00 0.00 C ATOM 757 O ASN A 55 0.252 11.269 -2.744 1.00 0.00 O ATOM 758 CB ASN A 55 2.516 13.226 -2.923 1.00 0.00 C ATOM 759 CG ASN A 55 3.716 12.310 -3.201 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.632 12.249 -2.373 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.695 11.589 -4.358 1.00 0.00 N ATOM 762 H ASN A 55 3.472 12.687 -0.552 1.00 0.00 H ATOM 763 HA ASN A 55 0.887 13.470 -1.538 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.835 13.241 -3.801 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.901 14.256 -2.762 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.919 11.651 -4.983 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.462 10.986 -4.572 1.00 0.00 H ATOM 768 N VAL A 56 1.662 10.391 -1.212 1.00 0.00 N ATOM 769 CA VAL A 56 1.207 9.047 -1.404 1.00 0.00 C ATOM 770 C VAL A 56 0.144 8.871 -0.364 1.00 0.00 C ATOM 771 O VAL A 56 0.358 9.176 0.807 1.00 0.00 O ATOM 772 CB VAL A 56 2.300 8.002 -1.232 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.866 6.733 -1.996 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.644 8.570 -1.750 1.00 0.00 C ATOM 775 H VAL A 56 2.327 10.523 -0.471 1.00 0.00 H ATOM 776 HA VAL A 56 0.774 8.958 -2.391 1.00 0.00 H ATOM 777 HB VAL A 56 2.443 7.758 -0.155 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.947 6.298 -1.551 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.665 5.967 -1.967 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.665 6.976 -3.061 1.00 0.00 H ATOM 781 HG21 VAL A 56 4.432 7.790 -1.685 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.995 9.429 -1.138 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.558 8.908 -2.802 1.00 0.00 H ATOM 784 N GLY A 57 -1.039 8.378 -0.767 1.00 0.00 N ATOM 785 CA GLY A 57 -2.129 8.179 0.140 1.00 0.00 C ATOM 786 C GLY A 57 -2.301 6.711 0.073 1.00 0.00 C ATOM 787 O GLY A 57 -1.970 6.081 -0.933 1.00 0.00 O ATOM 788 H GLY A 57 -1.198 7.996 -1.675 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.845 8.463 1.152 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.002 8.675 -0.255 1.00 0.00 H ATOM 791 N ILE A 58 -2.755 6.138 1.192 1.00 0.00 N ATOM 792 CA ILE A 58 -2.649 4.745 1.477 1.00 0.00 C ATOM 793 C ILE A 58 -4.019 4.391 1.950 1.00 0.00 C ATOM 794 O ILE A 58 -4.992 4.907 1.405 1.00 0.00 O ATOM 795 CB ILE A 58 -1.508 4.488 2.455 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.558 5.376 3.725 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.173 4.692 1.700 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.509 4.969 4.767 1.00 0.00 C ATOM 799 H ILE A 58 -3.183 6.669 1.917 1.00 0.00 H ATOM 800 HA ILE A 58 -2.519 4.137 0.592 1.00 0.00 H ATOM 801 HB ILE A 58 -1.559 3.430 2.759 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.390 6.440 3.448 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.563 5.301 4.196 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.161 4.114 0.755 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.685 4.362 2.321 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.023 5.764 1.448 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.601 3.885 4.995 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.665 5.543 5.706 1.00 0.00 H ATOM 809 HD13 ILE A 58 0.519 5.169 4.396 1.00 0.00 H ATOM 810 N ILE A 59 -4.158 3.484 2.943 1.00 0.00 N ATOM 811 CA ILE A 59 -5.465 3.021 3.360 1.00 0.00 C ATOM 812 C ILE A 59 -6.196 4.177 4.002 1.00 0.00 C ATOM 813 O ILE A 59 -5.704 4.770 4.958 1.00 0.00 O ATOM 814 CB ILE A 59 -5.469 1.836 4.327 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.327 0.821 4.101 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.854 1.155 4.243 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.253 0.226 2.698 1.00 0.00 C ATOM 818 H ILE A 59 -3.366 3.065 3.375 1.00 0.00 H ATOM 819 HA ILE A 59 -5.989 2.731 2.458 1.00 0.00 H ATOM 820 HB ILE A 59 -5.311 2.193 5.372 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.355 1.289 4.363 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.480 -0.011 4.823 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.095 0.885 3.191 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.647 1.837 4.616 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.878 0.231 4.858 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.269 0.026 2.304 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.680 -0.726 2.704 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.738 0.925 2.013 1.00 0.00 H ATOM 829 N VAL A 60 -7.368 4.546 3.446 1.00 0.00 N ATOM 830 CA VAL A 60 -8.174 5.646 3.905 1.00 0.00 C ATOM 831 C VAL A 60 -8.972 5.131 5.061 1.00 0.00 C ATOM 832 O VAL A 60 -8.980 5.735 6.128 1.00 0.00 O ATOM 833 CB VAL A 60 -9.076 6.221 2.815 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.895 7.416 3.348 1.00 0.00 C ATOM 835 CG2 VAL A 60 -8.198 6.652 1.619 1.00 0.00 C ATOM 836 H VAL A 60 -7.711 4.068 2.618 1.00 0.00 H ATOM 837 HA VAL A 60 -7.521 6.419 4.274 1.00 0.00 H ATOM 838 HB VAL A 60 -9.793 5.445 2.469 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.512 7.838 2.526 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.216 8.209 3.724 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.578 7.099 4.164 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.446 7.399 1.949 1.00 0.00 H ATOM 843 HG22 VAL A 60 -8.825 7.117 0.828 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.659 5.794 1.170 1.00 0.00 H ATOM 845 N GLU A 61 -9.660 3.994 4.888 1.00 0.00 N ATOM 846 CA GLU A 61 -10.403 3.397 5.954 1.00 0.00 C ATOM 847 C GLU A 61 -10.561 2.035 5.373 1.00 0.00 C ATOM 848 O GLU A 61 -10.382 1.886 4.162 1.00 0.00 O ATOM 849 CB GLU A 61 -11.793 4.058 6.176 1.00 0.00 C ATOM 850 CG GLU A 61 -12.530 3.652 7.464 1.00 0.00 C ATOM 851 CD GLU A 61 -11.738 4.118 8.685 1.00 0.00 C ATOM 852 OE1 GLU A 61 -11.603 5.360 8.861 1.00 0.00 O ATOM 853 OE2 GLU A 61 -11.264 3.243 9.457 1.00 0.00 O ATOM 854 H GLU A 61 -9.635 3.428 4.063 1.00 0.00 H ATOM 855 HA GLU A 61 -9.788 3.369 6.845 1.00 0.00 H ATOM 856 HB2 GLU A 61 -11.643 5.161 6.211 1.00 0.00 H ATOM 857 HB3 GLU A 61 -12.445 3.855 5.301 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.532 4.134 7.481 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.679 2.553 7.493 1.00 0.00 H ATOM 860 N GLY A 62 -10.912 1.012 6.178 1.00 0.00 N ATOM 861 CA GLY A 62 -11.226 -0.305 5.667 1.00 0.00 C ATOM 862 C GLY A 62 -12.691 -0.275 5.359 1.00 0.00 C ATOM 863 O GLY A 62 -13.506 -0.797 6.116 1.00 0.00 O ATOM 864 H GLY A 62 -11.071 1.142 7.153 1.00 0.00 H ATOM 865 HA2 GLY A 62 -10.659 -0.507 4.768 1.00 0.00 H ATOM 866 HA3 GLY A 62 -11.049 -1.015 6.463 1.00 0.00 H ATOM 867 N GLU A 63 -13.044 0.415 4.258 1.00 0.00 N ATOM 868 CA GLU A 63 -14.392 0.810 3.958 1.00 0.00 C ATOM 869 C GLU A 63 -14.775 0.229 2.641 1.00 0.00 C ATOM 870 O GLU A 63 -15.666 -0.613 2.556 1.00 0.00 O ATOM 871 CB GLU A 63 -14.536 2.351 3.916 1.00 0.00 C ATOM 872 CG GLU A 63 -15.944 2.865 3.563 1.00 0.00 C ATOM 873 CD GLU A 63 -15.953 4.391 3.613 1.00 0.00 C ATOM 874 OE1 GLU A 63 -15.135 5.012 2.880 1.00 0.00 O ATOM 875 OE2 GLU A 63 -16.776 4.957 4.379 1.00 0.00 O ATOM 876 H GLU A 63 -12.337 0.775 3.658 1.00 0.00 H ATOM 877 HA GLU A 63 -15.066 0.403 4.691 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.280 2.736 4.928 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.797 2.781 3.206 1.00 0.00 H ATOM 880 HG2 GLU A 63 -16.230 2.540 2.541 1.00 0.00 H ATOM 881 HG3 GLU A 63 -16.686 2.452 4.280 1.00 0.00 H ATOM 882 N LYS A 64 -14.137 0.694 1.556 1.00 0.00 N ATOM 883 CA LYS A 64 -14.573 0.375 0.236 1.00 0.00 C ATOM 884 C LYS A 64 -13.338 0.744 -0.502 1.00 0.00 C ATOM 885 O LYS A 64 -12.418 1.292 0.108 1.00 0.00 O ATOM 886 CB LYS A 64 -15.785 1.232 -0.227 1.00 0.00 C ATOM 887 CG LYS A 64 -16.629 0.661 -1.381 1.00 0.00 C ATOM 888 CD LYS A 64 -17.241 -0.712 -1.060 1.00 0.00 C ATOM 889 CE LYS A 64 -18.289 -1.156 -2.089 1.00 0.00 C ATOM 890 NZ LYS A 64 -18.848 -2.483 -1.741 1.00 0.00 N ATOM 891 H LYS A 64 -13.316 1.267 1.560 1.00 0.00 H ATOM 892 HA LYS A 64 -14.742 -0.692 0.175 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.485 1.308 0.639 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.460 2.267 -0.471 1.00 0.00 H ATOM 895 HG2 LYS A 64 -17.463 1.375 -1.572 1.00 0.00 H ATOM 896 HG3 LYS A 64 -16.036 0.595 -2.316 1.00 0.00 H ATOM 897 HD2 LYS A 64 -16.431 -1.472 -1.021 1.00 0.00 H ATOM 898 HD3 LYS A 64 -17.715 -0.662 -0.051 1.00 0.00 H ATOM 899 HE2 LYS A 64 -19.129 -0.434 -2.132 1.00 0.00 H ATOM 900 HE3 LYS A 64 -17.821 -1.240 -3.093 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -18.092 -3.196 -1.760 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -19.583 -2.739 -2.430 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -19.263 -2.446 -0.787 1.00 0.00 H ATOM 904 N CYS A 65 -13.279 0.446 -1.806 1.00 0.00 N ATOM 905 CA CYS A 65 -12.183 0.747 -2.672 1.00 0.00 C ATOM 906 C CYS A 65 -12.972 1.396 -3.750 1.00 0.00 C ATOM 907 O CYS A 65 -14.160 1.106 -3.887 1.00 0.00 O ATOM 908 CB CYS A 65 -11.443 -0.511 -3.218 1.00 0.00 C ATOM 909 SG CYS A 65 -10.181 -0.193 -4.501 1.00 0.00 S ATOM 910 H CYS A 65 -14.095 0.215 -2.343 1.00 0.00 H ATOM 911 HA CYS A 65 -11.514 1.461 -2.214 1.00 0.00 H ATOM 912 HB2 CYS A 65 -10.954 -1.014 -2.355 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.189 -1.222 -3.632 1.00 0.00 H ATOM 914 N HIS A 66 -12.336 2.298 -4.495 1.00 0.00 N ATOM 915 CA HIS A 66 -12.883 2.988 -5.611 1.00 0.00 C ATOM 916 C HIS A 66 -11.571 3.319 -6.213 1.00 0.00 C ATOM 917 O HIS A 66 -10.593 3.407 -5.469 1.00 0.00 O ATOM 918 CB HIS A 66 -13.664 4.286 -5.277 1.00 0.00 C ATOM 919 CG HIS A 66 -13.015 5.191 -4.249 1.00 0.00 C ATOM 920 ND1 HIS A 66 -13.111 6.554 -4.315 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.328 4.901 -3.116 1.00 0.00 C ATOM 922 CE1 HIS A 66 -12.490 7.073 -3.264 1.00 0.00 C ATOM 923 NE2 HIS A 66 -12.003 6.090 -2.521 1.00 0.00 N ATOM 924 H HIS A 66 -11.352 2.515 -4.401 1.00 0.00 H ATOM 925 HA HIS A 66 -13.431 2.309 -6.249 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.824 4.857 -6.219 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.666 4.007 -4.886 1.00 0.00 H ATOM 928 HD1 HIS A 66 -13.558 7.072 -5.047 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.032 3.945 -2.699 1.00 0.00 H ATOM 930 HE1 HIS A 66 -12.371 8.119 -3.062 1.00 0.00 H ATOM 931 HE2 HIS A 66 -11.461 6.197 -1.687 1.00 0.00 H ATOM 932 N SER A 67 -11.502 3.482 -7.537 1.00 0.00 N ATOM 933 CA SER A 67 -10.294 3.760 -8.232 1.00 0.00 C ATOM 934 C SER A 67 -10.962 4.445 -9.424 1.00 0.00 C ATOM 935 O SER A 67 -12.184 4.275 -9.566 1.00 0.00 O ATOM 936 CB SER A 67 -9.521 2.500 -8.701 1.00 0.00 C ATOM 937 OG SER A 67 -9.120 1.692 -7.599 1.00 0.00 O ATOM 938 H SER A 67 -12.273 3.546 -8.189 1.00 0.00 H ATOM 939 HA SER A 67 -9.691 4.461 -7.675 1.00 0.00 H ATOM 940 HB2 SER A 67 -10.177 1.879 -9.353 1.00 0.00 H ATOM 941 HB3 SER A 67 -8.621 2.789 -9.280 1.00 0.00 H ATOM 942 HG SER A 67 -8.423 2.180 -7.104 1.00 0.00 H HETATM 943 N NH2 A 68 -10.194 5.211 -10.240 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -10.632 5.701 -10.993 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -9.215 5.298 -10.071 1.00 0.00 H TER 946 NH2 A 68