ATOM 1 N VAL A 1 7.576 11.644 6.311 1.00 0.00 N ATOM 2 CA VAL A 1 7.061 10.550 5.448 1.00 0.00 C ATOM 3 C VAL A 1 5.936 9.823 6.106 1.00 0.00 C ATOM 4 O VAL A 1 5.599 10.062 7.266 1.00 0.00 O ATOM 5 CB VAL A 1 8.141 9.539 5.064 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.032 10.207 4.004 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.868 8.983 6.311 1.00 0.00 C ATOM 8 H1 VAL A 1 7.090 11.587 7.230 1.00 0.00 H ATOM 9 H2 VAL A 1 8.599 11.536 6.450 1.00 0.00 H ATOM 10 H3 VAL A 1 7.377 12.562 5.868 1.00 0.00 H ATOM 11 HA VAL A 1 6.671 11.028 4.557 1.00 0.00 H ATOM 12 HB VAL A 1 7.688 8.660 4.543 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.387 10.577 3.180 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.572 11.074 4.427 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.742 9.477 3.571 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.365 9.784 6.896 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.139 8.467 6.975 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.632 8.237 6.017 1.00 0.00 H ATOM 19 N ARG A 2 5.337 8.885 5.348 1.00 0.00 N ATOM 20 CA ARG A 2 4.279 8.033 5.807 1.00 0.00 C ATOM 21 C ARG A 2 4.918 6.690 5.985 1.00 0.00 C ATOM 22 O ARG A 2 5.832 6.345 5.232 1.00 0.00 O ATOM 23 CB ARG A 2 3.161 7.890 4.747 1.00 0.00 C ATOM 24 CG ARG A 2 2.755 9.237 4.121 1.00 0.00 C ATOM 25 CD ARG A 2 2.110 9.111 2.733 1.00 0.00 C ATOM 26 NE ARG A 2 0.663 8.697 2.834 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.343 9.559 3.181 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.114 10.894 3.355 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.608 9.074 3.359 1.00 0.00 N ATOM 30 H ARG A 2 5.642 8.715 4.401 1.00 0.00 H ATOM 31 HA ARG A 2 3.886 8.399 6.747 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.531 7.244 3.918 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.274 7.394 5.195 1.00 0.00 H ATOM 34 HG2 ARG A 2 2.121 9.825 4.817 1.00 0.00 H ATOM 35 HG3 ARG A 2 3.663 9.849 3.918 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.212 10.089 2.214 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.666 8.356 2.135 1.00 0.00 H ATOM 38 HE ARG A 2 0.415 7.754 2.612 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.793 11.269 3.163 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.864 11.505 3.607 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.777 8.091 3.274 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.355 9.680 3.631 1.00 0.00 H ATOM 43 N ASP A 3 4.439 5.894 6.964 1.00 0.00 N ATOM 44 CA ASP A 3 4.768 4.497 7.068 1.00 0.00 C ATOM 45 C ASP A 3 3.383 3.966 7.200 1.00 0.00 C ATOM 46 O ASP A 3 2.636 4.432 8.063 1.00 0.00 O ATOM 47 CB ASP A 3 5.629 4.080 8.291 1.00 0.00 C ATOM 48 CG ASP A 3 6.934 4.878 8.292 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.650 4.820 7.258 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.232 5.551 9.313 1.00 0.00 O ATOM 51 H ASP A 3 3.694 6.151 7.588 1.00 0.00 H ATOM 52 HA ASP A 3 5.207 4.144 6.146 1.00 0.00 H ATOM 53 HB2 ASP A 3 5.090 4.245 9.246 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.869 2.996 8.218 1.00 0.00 H ATOM 55 N GLY A 4 2.957 3.095 6.264 1.00 0.00 N ATOM 56 CA GLY A 4 1.578 2.710 6.203 1.00 0.00 C ATOM 57 C GLY A 4 1.566 1.463 5.404 1.00 0.00 C ATOM 58 O GLY A 4 2.619 0.948 5.028 1.00 0.00 O ATOM 59 H GLY A 4 3.555 2.599 5.618 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.211 2.491 7.193 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.044 3.488 5.679 1.00 0.00 H ATOM 62 N TYR A 5 0.358 1.003 5.037 1.00 0.00 N ATOM 63 CA TYR A 5 0.180 -0.039 4.062 1.00 0.00 C ATOM 64 C TYR A 5 -0.083 0.747 2.823 1.00 0.00 C ATOM 65 O TYR A 5 -0.738 1.780 2.920 1.00 0.00 O ATOM 66 CB TYR A 5 -1.040 -0.944 4.333 1.00 0.00 C ATOM 67 CG TYR A 5 -0.714 -1.941 5.403 1.00 0.00 C ATOM 68 CD1 TYR A 5 0.038 -3.086 5.098 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.136 -1.735 6.729 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.406 -3.982 6.105 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.787 -2.641 7.734 1.00 0.00 C ATOM 72 CZ TYR A 5 0.000 -3.759 7.429 1.00 0.00 C ATOM 73 OH TYR A 5 0.441 -4.629 8.446 1.00 0.00 O ATOM 74 H TYR A 5 -0.465 1.526 5.231 1.00 0.00 H ATOM 75 HA TYR A 5 1.085 -0.608 3.943 1.00 0.00 H ATOM 76 HB2 TYR A 5 -1.901 -0.339 4.676 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.340 -1.498 3.421 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.368 -3.266 4.087 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.726 -0.864 6.972 1.00 0.00 H ATOM 80 HE1 TYR A 5 1.035 -4.821 5.854 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.122 -2.449 8.743 1.00 0.00 H ATOM 82 HH TYR A 5 0.275 -4.203 9.291 1.00 0.00 H ATOM 83 N ILE A 6 0.456 0.340 1.658 1.00 0.00 N ATOM 84 CA ILE A 6 0.236 1.011 0.398 1.00 0.00 C ATOM 85 C ILE A 6 -0.964 0.376 -0.252 1.00 0.00 C ATOM 86 O ILE A 6 -1.224 -0.832 -0.092 1.00 0.00 O ATOM 87 CB ILE A 6 1.478 1.067 -0.504 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.318 2.017 -1.718 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.901 -0.346 -0.924 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.578 2.259 -2.551 1.00 0.00 C ATOM 91 H ILE A 6 0.935 -0.554 1.622 1.00 0.00 H ATOM 92 HA ILE A 6 -0.041 2.042 0.605 1.00 0.00 H ATOM 93 HB ILE A 6 2.298 1.497 0.121 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.547 1.603 -2.396 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.957 3.002 -1.354 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.076 -0.874 -1.442 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.769 -0.306 -1.610 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.204 -0.932 -0.034 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.435 2.530 -1.904 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.858 1.363 -3.143 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.401 3.096 -3.263 1.00 0.00 H ATOM 102 N ALA A 7 -1.672 1.228 -1.023 1.00 0.00 N ATOM 103 CA ALA A 7 -2.791 0.957 -1.842 1.00 0.00 C ATOM 104 C ALA A 7 -2.470 1.835 -2.991 1.00 0.00 C ATOM 105 O ALA A 7 -1.563 2.660 -2.890 1.00 0.00 O ATOM 106 CB ALA A 7 -4.135 1.483 -1.301 1.00 0.00 C ATOM 107 H ALA A 7 -1.328 2.138 -1.274 1.00 0.00 H ATOM 108 HA ALA A 7 -2.796 -0.072 -2.146 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.054 2.532 -0.959 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.927 1.447 -2.071 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.495 0.851 -0.476 1.00 0.00 H ATOM 112 N GLN A 8 -3.276 1.720 -4.059 1.00 0.00 N ATOM 113 CA GLN A 8 -3.345 2.650 -5.149 1.00 0.00 C ATOM 114 C GLN A 8 -4.211 3.757 -4.601 1.00 0.00 C ATOM 115 O GLN A 8 -5.039 3.474 -3.727 1.00 0.00 O ATOM 116 CB GLN A 8 -4.032 2.002 -6.374 1.00 0.00 C ATOM 117 CG GLN A 8 -3.251 0.786 -6.897 1.00 0.00 C ATOM 118 CD GLN A 8 -4.121 -0.004 -7.868 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.017 0.163 -9.088 1.00 0.00 O ATOM 120 NE2 GLN A 8 -4.989 -0.901 -7.309 1.00 0.00 N ATOM 121 H GLN A 8 -4.061 1.080 -4.051 1.00 0.00 H ATOM 122 HA GLN A 8 -2.346 2.995 -5.375 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.060 1.686 -6.089 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.139 2.741 -7.197 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.341 1.138 -7.423 1.00 0.00 H ATOM 126 HG3 GLN A 8 -2.921 0.122 -6.070 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.012 -1.009 -6.309 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.539 -1.483 -7.901 1.00 0.00 H ATOM 129 N PRO A 9 -4.058 5.012 -5.006 1.00 0.00 N ATOM 130 CA PRO A 9 -4.203 6.123 -4.074 1.00 0.00 C ATOM 131 C PRO A 9 -5.638 6.473 -3.818 1.00 0.00 C ATOM 132 O PRO A 9 -5.888 7.385 -3.032 1.00 0.00 O ATOM 133 CB PRO A 9 -3.478 7.296 -4.758 1.00 0.00 C ATOM 134 CG PRO A 9 -3.467 6.932 -6.245 1.00 0.00 C ATOM 135 CD PRO A 9 -3.322 5.411 -6.210 1.00 0.00 C ATOM 136 HA PRO A 9 -3.751 5.856 -3.128 1.00 0.00 H ATOM 137 HB2 PRO A 9 -3.953 8.277 -4.559 1.00 0.00 H ATOM 138 HB3 PRO A 9 -2.433 7.323 -4.379 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.452 7.202 -6.689 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.653 7.434 -6.803 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.760 4.948 -7.121 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.252 5.129 -6.106 1.00 0.00 H ATOM 143 N GLU A 10 -6.588 5.778 -4.480 1.00 0.00 N ATOM 144 CA GLU A 10 -7.996 6.049 -4.377 1.00 0.00 C ATOM 145 C GLU A 10 -8.589 5.120 -3.360 1.00 0.00 C ATOM 146 O GLU A 10 -9.810 5.002 -3.275 1.00 0.00 O ATOM 147 CB GLU A 10 -8.746 5.845 -5.713 1.00 0.00 C ATOM 148 CG GLU A 10 -8.048 6.450 -6.950 1.00 0.00 C ATOM 149 CD GLU A 10 -7.992 7.974 -6.871 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.142 8.514 -6.117 1.00 0.00 O ATOM 151 OE2 GLU A 10 -8.799 8.631 -7.584 1.00 0.00 O ATOM 152 H GLU A 10 -6.326 5.025 -5.073 1.00 0.00 H ATOM 153 HA GLU A 10 -8.131 7.068 -4.044 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.895 4.760 -5.906 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.764 6.287 -5.625 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.022 6.041 -7.062 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.631 6.154 -7.850 1.00 0.00 H ATOM 158 N ASN A 11 -7.712 4.462 -2.565 1.00 0.00 N ATOM 159 CA ASN A 11 -8.012 3.544 -1.484 1.00 0.00 C ATOM 160 C ASN A 11 -8.400 2.223 -2.080 1.00 0.00 C ATOM 161 O ASN A 11 -9.366 1.580 -1.668 1.00 0.00 O ATOM 162 CB ASN A 11 -9.070 4.025 -0.450 1.00 0.00 C ATOM 163 CG ASN A 11 -8.947 3.254 0.870 1.00 0.00 C ATOM 164 OD1 ASN A 11 -7.870 2.753 1.207 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.034 3.210 1.685 1.00 0.00 N ATOM 166 H ASN A 11 -6.734 4.603 -2.739 1.00 0.00 H ATOM 167 HA ASN A 11 -7.067 3.412 -0.978 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.878 5.095 -0.232 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.090 3.941 -0.866 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.917 3.523 1.335 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.941 2.820 2.611 1.00 0.00 H ATOM 172 N CYS A 12 -7.615 1.791 -3.081 1.00 0.00 N ATOM 173 CA CYS A 12 -7.869 0.570 -3.821 1.00 0.00 C ATOM 174 C CYS A 12 -6.586 -0.131 -3.580 1.00 0.00 C ATOM 175 O CYS A 12 -5.567 0.340 -4.069 1.00 0.00 O ATOM 176 CB CYS A 12 -7.988 0.729 -5.369 1.00 0.00 C ATOM 177 SG CYS A 12 -9.668 0.902 -6.043 1.00 0.00 S ATOM 178 H CYS A 12 -6.723 2.244 -3.199 1.00 0.00 H ATOM 179 HA CYS A 12 -8.691 0.005 -3.403 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.373 1.598 -5.688 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.571 -0.171 -5.873 1.00 0.00 H ATOM 182 N VAL A 13 -6.562 -1.225 -2.797 1.00 0.00 N ATOM 183 CA VAL A 13 -5.330 -1.730 -2.245 1.00 0.00 C ATOM 184 C VAL A 13 -4.405 -2.270 -3.285 1.00 0.00 C ATOM 185 O VAL A 13 -4.803 -2.566 -4.413 1.00 0.00 O ATOM 186 CB VAL A 13 -5.515 -2.666 -1.074 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.355 -1.878 -0.053 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.190 -3.982 -1.498 1.00 0.00 C ATOM 189 H VAL A 13 -7.382 -1.652 -2.439 1.00 0.00 H ATOM 190 HA VAL A 13 -4.825 -0.884 -1.824 1.00 0.00 H ATOM 191 HB VAL A 13 -4.527 -2.896 -0.613 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.940 -0.860 0.084 1.00 0.00 H ATOM 193 HG12 VAL A 13 -7.404 -1.778 -0.400 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.347 -2.400 0.927 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.152 -3.791 -2.014 1.00 0.00 H ATOM 196 HG22 VAL A 13 -5.518 -4.557 -2.169 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.387 -4.603 -0.600 1.00 0.00 H ATOM 198 N TYR A 14 -3.112 -2.372 -2.921 1.00 0.00 N ATOM 199 CA TYR A 14 -2.115 -2.877 -3.805 1.00 0.00 C ATOM 200 C TYR A 14 -2.018 -4.234 -3.225 1.00 0.00 C ATOM 201 O TYR A 14 -1.764 -4.357 -2.032 1.00 0.00 O ATOM 202 CB TYR A 14 -0.751 -2.143 -3.723 1.00 0.00 C ATOM 203 CG TYR A 14 -0.443 -1.463 -5.036 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.593 -2.149 -6.254 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.001 -0.130 -5.069 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.327 -1.521 -7.476 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.285 0.498 -6.288 1.00 0.00 C ATOM 208 CZ TYR A 14 0.121 -0.196 -7.492 1.00 0.00 C ATOM 209 OH TYR A 14 0.406 0.442 -8.719 1.00 0.00 O ATOM 210 H TYR A 14 -2.792 -2.294 -1.978 1.00 0.00 H ATOM 211 HA TYR A 14 -2.524 -2.907 -4.800 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.785 -1.377 -2.918 1.00 0.00 H ATOM 213 HB3 TYR A 14 0.084 -2.840 -3.500 1.00 0.00 H ATOM 214 HD1 TYR A 14 -0.910 -3.182 -6.264 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.115 0.425 -4.152 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.455 -2.082 -8.390 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.621 1.523 -6.297 1.00 0.00 H ATOM 218 HH TYR A 14 0.112 -0.125 -9.436 1.00 0.00 H ATOM 219 N HIS A 15 -2.350 -5.269 -4.017 1.00 0.00 N ATOM 220 CA HIS A 15 -2.735 -6.537 -3.470 1.00 0.00 C ATOM 221 C HIS A 15 -1.464 -7.250 -3.179 1.00 0.00 C ATOM 222 O HIS A 15 -0.599 -7.385 -4.044 1.00 0.00 O ATOM 223 CB HIS A 15 -3.595 -7.413 -4.422 1.00 0.00 C ATOM 224 CG HIS A 15 -4.998 -6.908 -4.690 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.320 -5.583 -4.832 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.136 -7.612 -4.905 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.612 -5.490 -5.111 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.131 -6.709 -5.167 1.00 0.00 N ATOM 229 H HIS A 15 -2.406 -5.199 -5.005 1.00 0.00 H ATOM 230 HA HIS A 15 -3.278 -6.371 -2.549 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.072 -7.525 -5.398 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.707 -8.428 -3.982 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.696 -4.808 -4.727 1.00 0.00 H ATOM 234 HD2 HIS A 15 -6.312 -8.682 -4.910 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.151 -4.576 -5.268 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.082 -6.930 -5.387 1.00 0.00 H ATOM 237 N CYS A 16 -1.329 -7.697 -1.919 1.00 0.00 N ATOM 238 CA CYS A 16 -0.214 -8.486 -1.507 1.00 0.00 C ATOM 239 C CYS A 16 -0.676 -9.895 -1.700 1.00 0.00 C ATOM 240 O CYS A 16 -1.859 -10.221 -1.601 1.00 0.00 O ATOM 241 CB CYS A 16 0.249 -8.245 -0.042 1.00 0.00 C ATOM 242 SG CYS A 16 1.630 -9.321 0.478 1.00 0.00 S ATOM 243 H CYS A 16 -2.063 -7.605 -1.254 1.00 0.00 H ATOM 244 HA CYS A 16 0.621 -8.295 -2.166 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.569 -7.186 0.047 1.00 0.00 H ATOM 246 HB3 CYS A 16 -0.611 -8.381 0.646 1.00 0.00 H ATOM 247 N PHE A 17 0.299 -10.758 -2.001 1.00 0.00 N ATOM 248 CA PHE A 17 0.175 -12.166 -2.089 1.00 0.00 C ATOM 249 C PHE A 17 1.417 -12.508 -1.310 1.00 0.00 C ATOM 250 O PHE A 17 2.400 -11.770 -1.487 1.00 0.00 O ATOM 251 CB PHE A 17 0.228 -12.712 -3.547 1.00 0.00 C ATOM 252 CG PHE A 17 0.963 -11.807 -4.533 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.286 -10.792 -5.244 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.332 -11.989 -4.790 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.951 -10.008 -6.195 1.00 0.00 C ATOM 256 CE2 PHE A 17 3.004 -11.203 -5.738 1.00 0.00 C ATOM 257 CZ PHE A 17 2.311 -10.216 -6.448 1.00 0.00 C ATOM 258 H PHE A 17 1.264 -10.503 -2.051 1.00 0.00 H ATOM 259 HA PHE A 17 -0.723 -12.492 -1.586 1.00 0.00 H ATOM 260 HB2 PHE A 17 0.671 -13.730 -3.573 1.00 0.00 H ATOM 261 HB3 PHE A 17 -0.818 -12.792 -3.910 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.762 -10.613 -5.066 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.878 -12.758 -4.264 1.00 0.00 H ATOM 264 HE1 PHE A 17 0.402 -9.258 -6.744 1.00 0.00 H ATOM 265 HE2 PHE A 17 4.053 -11.376 -5.941 1.00 0.00 H ATOM 266 HZ PHE A 17 2.816 -9.632 -7.202 1.00 0.00 H ATOM 267 N PRO A 18 1.449 -13.518 -0.437 1.00 0.00 N ATOM 268 CA PRO A 18 2.656 -13.967 0.253 1.00 0.00 C ATOM 269 C PRO A 18 3.668 -14.623 -0.667 1.00 0.00 C ATOM 270 O PRO A 18 3.931 -15.818 -0.558 1.00 0.00 O ATOM 271 CB PRO A 18 2.131 -14.996 1.272 1.00 0.00 C ATOM 272 CG PRO A 18 0.760 -14.441 1.657 1.00 0.00 C ATOM 273 CD PRO A 18 0.246 -13.885 0.327 1.00 0.00 C ATOM 274 HA PRO A 18 3.124 -13.116 0.740 1.00 0.00 H ATOM 275 HB2 PRO A 18 1.968 -15.991 0.793 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.817 -15.120 2.135 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.087 -15.216 2.077 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.883 -13.612 2.387 1.00 0.00 H ATOM 279 HD2 PRO A 18 -0.315 -14.663 -0.235 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.407 -13.002 0.513 1.00 0.00 H ATOM 281 N GLY A 19 4.265 -13.840 -1.569 1.00 0.00 N ATOM 282 CA GLY A 19 5.284 -14.271 -2.482 1.00 0.00 C ATOM 283 C GLY A 19 5.564 -12.978 -3.162 1.00 0.00 C ATOM 284 O GLY A 19 5.486 -12.834 -4.378 1.00 0.00 O ATOM 285 H GLY A 19 3.982 -12.881 -1.653 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.145 -14.610 -1.923 1.00 0.00 H ATOM 287 HA3 GLY A 19 4.853 -14.980 -3.174 1.00 0.00 H ATOM 288 N SER A 20 5.800 -11.956 -2.322 1.00 0.00 N ATOM 289 CA SER A 20 5.441 -10.598 -2.587 1.00 0.00 C ATOM 290 C SER A 20 6.483 -9.862 -3.370 1.00 0.00 C ATOM 291 O SER A 20 6.785 -8.715 -3.056 1.00 0.00 O ATOM 292 CB SER A 20 5.249 -9.906 -1.219 1.00 0.00 C ATOM 293 OG SER A 20 4.544 -10.775 -0.334 1.00 0.00 O ATOM 294 H SER A 20 5.966 -12.100 -1.346 1.00 0.00 H ATOM 295 HA SER A 20 4.514 -10.588 -3.146 1.00 0.00 H ATOM 296 HB2 SER A 20 6.238 -9.696 -0.754 1.00 0.00 H ATOM 297 HB3 SER A 20 4.705 -8.947 -1.316 1.00 0.00 H ATOM 298 HG SER A 20 3.666 -10.946 -0.730 1.00 0.00 H ATOM 299 N SER A 21 7.041 -10.468 -4.440 1.00 0.00 N ATOM 300 CA SER A 21 8.112 -9.873 -5.204 1.00 0.00 C ATOM 301 C SER A 21 7.566 -8.738 -6.030 1.00 0.00 C ATOM 302 O SER A 21 8.136 -7.645 -6.087 1.00 0.00 O ATOM 303 CB SER A 21 8.849 -10.906 -6.102 1.00 0.00 C ATOM 304 OG SER A 21 7.942 -11.859 -6.658 1.00 0.00 O ATOM 305 H SER A 21 6.757 -11.391 -4.733 1.00 0.00 H ATOM 306 HA SER A 21 8.808 -9.452 -4.494 1.00 0.00 H ATOM 307 HB2 SER A 21 9.412 -10.393 -6.914 1.00 0.00 H ATOM 308 HB3 SER A 21 9.583 -11.456 -5.473 1.00 0.00 H ATOM 309 HG SER A 21 8.480 -12.504 -7.134 1.00 0.00 H ATOM 310 N GLY A 22 6.386 -8.961 -6.645 1.00 0.00 N ATOM 311 CA GLY A 22 5.701 -7.953 -7.423 1.00 0.00 C ATOM 312 C GLY A 22 5.194 -6.870 -6.517 1.00 0.00 C ATOM 313 O GLY A 22 5.361 -5.687 -6.790 1.00 0.00 O ATOM 314 H GLY A 22 5.978 -9.872 -6.603 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.412 -7.525 -8.119 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.859 -8.427 -7.908 1.00 0.00 H ATOM 317 N CYS A 23 4.608 -7.269 -5.374 1.00 0.00 N ATOM 318 CA CYS A 23 4.077 -6.390 -4.349 1.00 0.00 C ATOM 319 C CYS A 23 5.150 -5.478 -3.778 1.00 0.00 C ATOM 320 O CYS A 23 4.941 -4.274 -3.627 1.00 0.00 O ATOM 321 CB CYS A 23 3.358 -7.262 -3.280 1.00 0.00 C ATOM 322 SG CYS A 23 3.059 -6.573 -1.616 1.00 0.00 S ATOM 323 H CYS A 23 4.530 -8.244 -5.192 1.00 0.00 H ATOM 324 HA CYS A 23 3.342 -5.748 -4.812 1.00 0.00 H ATOM 325 HB2 CYS A 23 2.384 -7.581 -3.716 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.958 -8.182 -3.150 1.00 0.00 H ATOM 327 N ASP A 24 6.353 -6.019 -3.477 1.00 0.00 N ATOM 328 CA ASP A 24 7.466 -5.230 -2.979 1.00 0.00 C ATOM 329 C ASP A 24 7.968 -4.287 -4.046 1.00 0.00 C ATOM 330 O ASP A 24 8.369 -3.158 -3.767 1.00 0.00 O ATOM 331 CB ASP A 24 8.647 -6.122 -2.506 1.00 0.00 C ATOM 332 CG ASP A 24 9.676 -5.325 -1.696 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.287 -4.756 -0.643 1.00 0.00 O ATOM 334 OD2 ASP A 24 10.861 -5.284 -2.122 1.00 0.00 O ATOM 335 H ASP A 24 6.515 -7.016 -3.514 1.00 0.00 H ATOM 336 HA ASP A 24 7.095 -4.650 -2.142 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.243 -6.927 -1.855 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.130 -6.606 -3.381 1.00 0.00 H ATOM 339 N THR A 25 7.940 -4.718 -5.319 1.00 0.00 N ATOM 340 CA THR A 25 8.408 -3.904 -6.424 1.00 0.00 C ATOM 341 C THR A 25 7.454 -2.744 -6.654 1.00 0.00 C ATOM 342 O THR A 25 7.875 -1.637 -7.005 1.00 0.00 O ATOM 343 CB THR A 25 8.555 -4.715 -7.701 1.00 0.00 C ATOM 344 OG1 THR A 25 9.391 -5.846 -7.465 1.00 0.00 O ATOM 345 CG2 THR A 25 9.190 -3.876 -8.830 1.00 0.00 C ATOM 346 H THR A 25 7.606 -5.635 -5.543 1.00 0.00 H ATOM 347 HA THR A 25 9.370 -3.495 -6.142 1.00 0.00 H ATOM 348 HB THR A 25 7.551 -5.064 -8.027 1.00 0.00 H ATOM 349 HG1 THR A 25 8.891 -6.497 -6.929 1.00 0.00 H ATOM 350 HG21 THR A 25 10.194 -3.516 -8.522 1.00 0.00 H ATOM 351 HG22 THR A 25 9.293 -4.488 -9.751 1.00 0.00 H ATOM 352 HG23 THR A 25 8.569 -2.990 -9.079 1.00 0.00 H ATOM 353 N LEU A 26 6.136 -2.959 -6.418 1.00 0.00 N ATOM 354 CA LEU A 26 5.131 -1.926 -6.546 1.00 0.00 C ATOM 355 C LEU A 26 5.342 -0.884 -5.494 1.00 0.00 C ATOM 356 O LEU A 26 5.240 0.309 -5.754 1.00 0.00 O ATOM 357 CB LEU A 26 3.690 -2.454 -6.416 1.00 0.00 C ATOM 358 CG LEU A 26 3.298 -3.310 -7.638 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.170 -4.302 -7.300 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.982 -2.420 -8.855 1.00 0.00 C ATOM 361 H LEU A 26 5.794 -3.876 -6.186 1.00 0.00 H ATOM 362 HA LEU A 26 5.263 -1.460 -7.508 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.591 -3.035 -5.473 1.00 0.00 H ATOM 364 HB3 LEU A 26 2.981 -1.597 -6.347 1.00 0.00 H ATOM 365 HG LEU A 26 4.179 -3.932 -7.925 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.279 -3.788 -6.896 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.886 -4.891 -8.195 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.526 -5.017 -6.531 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.863 -1.798 -9.115 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.732 -3.042 -9.739 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.138 -1.738 -8.640 1.00 0.00 H ATOM 372 N CYS A 27 5.723 -1.322 -4.281 1.00 0.00 N ATOM 373 CA CYS A 27 6.156 -0.423 -3.228 1.00 0.00 C ATOM 374 C CYS A 27 7.298 0.477 -3.689 1.00 0.00 C ATOM 375 O CYS A 27 7.236 1.700 -3.530 1.00 0.00 O ATOM 376 CB CYS A 27 6.570 -1.191 -1.942 1.00 0.00 C ATOM 377 SG CYS A 27 6.898 -0.128 -0.506 1.00 0.00 S ATOM 378 H CYS A 27 5.725 -2.309 -4.101 1.00 0.00 H ATOM 379 HA CYS A 27 5.311 0.213 -3.011 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.764 -1.911 -1.680 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.492 -1.776 -2.130 1.00 0.00 H ATOM 382 N LYS A 28 8.343 -0.099 -4.329 1.00 0.00 N ATOM 383 CA LYS A 28 9.500 0.652 -4.775 1.00 0.00 C ATOM 384 C LYS A 28 9.120 1.677 -5.812 1.00 0.00 C ATOM 385 O LYS A 28 9.457 2.851 -5.670 1.00 0.00 O ATOM 386 CB LYS A 28 10.632 -0.239 -5.351 1.00 0.00 C ATOM 387 CG LYS A 28 11.235 -1.202 -4.311 1.00 0.00 C ATOM 388 CD LYS A 28 12.075 -0.525 -3.209 1.00 0.00 C ATOM 389 CE LYS A 28 11.851 -1.141 -1.821 1.00 0.00 C ATOM 390 NZ LYS A 28 10.518 -0.767 -1.296 1.00 0.00 N ATOM 391 H LYS A 28 8.354 -1.086 -4.512 1.00 0.00 H ATOM 392 HA LYS A 28 9.875 1.200 -3.922 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.221 -0.836 -6.198 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.451 0.404 -5.750 1.00 0.00 H ATOM 395 HG2 LYS A 28 10.406 -1.773 -3.842 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.880 -1.943 -4.830 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.147 -0.623 -3.485 1.00 0.00 H ATOM 398 HD3 LYS A 28 11.853 0.562 -3.154 1.00 0.00 H ATOM 399 HE2 LYS A 28 11.912 -2.248 -1.869 1.00 0.00 H ATOM 400 HE3 LYS A 28 12.612 -0.761 -1.107 1.00 0.00 H ATOM 401 HZ1 LYS A 28 10.461 0.272 -1.237 1.00 0.00 H ATOM 402 HZ2 LYS A 28 9.782 -1.111 -1.943 1.00 0.00 H ATOM 403 HZ3 LYS A 28 10.383 -1.178 -0.352 1.00 0.00 H ATOM 404 N GLU A 29 8.376 1.269 -6.868 1.00 0.00 N ATOM 405 CA GLU A 29 8.073 2.146 -7.987 1.00 0.00 C ATOM 406 C GLU A 29 7.096 3.246 -7.626 1.00 0.00 C ATOM 407 O GLU A 29 6.902 4.171 -8.410 1.00 0.00 O ATOM 408 CB GLU A 29 7.595 1.384 -9.255 1.00 0.00 C ATOM 409 CG GLU A 29 6.160 0.831 -9.187 1.00 0.00 C ATOM 410 CD GLU A 29 5.951 -0.224 -10.275 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.558 -1.323 -10.154 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.183 0.049 -11.236 1.00 0.00 O ATOM 413 H GLU A 29 8.101 0.305 -6.966 1.00 0.00 H ATOM 414 HA GLU A 29 9.000 2.633 -8.258 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.655 2.072 -10.132 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.310 0.550 -9.432 1.00 0.00 H ATOM 417 HG2 GLU A 29 5.986 0.364 -8.196 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.436 1.664 -9.317 1.00 0.00 H ATOM 419 N LYS A 30 6.482 3.201 -6.420 1.00 0.00 N ATOM 420 CA LYS A 30 5.637 4.269 -5.925 1.00 0.00 C ATOM 421 C LYS A 30 6.362 5.110 -4.898 1.00 0.00 C ATOM 422 O LYS A 30 5.795 6.049 -4.340 1.00 0.00 O ATOM 423 CB LYS A 30 4.333 3.727 -5.305 1.00 0.00 C ATOM 424 CG LYS A 30 3.448 2.952 -6.308 1.00 0.00 C ATOM 425 CD LYS A 30 2.956 3.696 -7.568 1.00 0.00 C ATOM 426 CE LYS A 30 1.826 4.714 -7.350 1.00 0.00 C ATOM 427 NZ LYS A 30 2.307 5.933 -6.662 1.00 0.00 N ATOM 428 H LYS A 30 6.609 2.408 -5.820 1.00 0.00 H ATOM 429 HA LYS A 30 5.380 4.930 -6.740 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.593 3.044 -4.463 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.740 4.564 -4.880 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.037 2.081 -6.668 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.569 2.541 -5.768 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.810 4.161 -8.105 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.544 2.908 -8.244 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.426 5.029 -8.338 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.005 4.276 -6.745 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.159 6.280 -7.146 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.571 6.665 -6.699 1.00 0.00 H ATOM 440 HZ3 LYS A 30 2.538 5.706 -5.673 1.00 0.00 H ATOM 441 N GLY A 31 7.652 4.803 -4.644 1.00 0.00 N ATOM 442 CA GLY A 31 8.527 5.638 -3.859 1.00 0.00 C ATOM 443 C GLY A 31 8.543 5.217 -2.427 1.00 0.00 C ATOM 444 O GLY A 31 8.745 6.053 -1.547 1.00 0.00 O ATOM 445 H GLY A 31 8.106 4.028 -5.100 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.521 5.502 -4.261 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.189 6.665 -3.916 1.00 0.00 H ATOM 448 N GLY A 32 8.314 3.912 -2.146 1.00 0.00 N ATOM 449 CA GLY A 32 8.483 3.350 -0.832 1.00 0.00 C ATOM 450 C GLY A 32 9.880 2.834 -0.759 1.00 0.00 C ATOM 451 O GLY A 32 10.410 2.301 -1.733 1.00 0.00 O ATOM 452 H GLY A 32 8.013 3.253 -2.843 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.346 4.121 -0.087 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.796 2.525 -0.749 1.00 0.00 H ATOM 455 N THR A 33 10.531 3.014 0.406 1.00 0.00 N ATOM 456 CA THR A 33 11.961 2.855 0.524 1.00 0.00 C ATOM 457 C THR A 33 12.235 1.488 1.093 1.00 0.00 C ATOM 458 O THR A 33 13.284 0.885 0.872 1.00 0.00 O ATOM 459 CB THR A 33 12.555 3.947 1.395 1.00 0.00 C ATOM 460 OG1 THR A 33 12.058 5.219 0.977 1.00 0.00 O ATOM 461 CG2 THR A 33 14.100 3.945 1.269 1.00 0.00 C ATOM 462 H THR A 33 10.062 3.341 1.236 1.00 0.00 H ATOM 463 HA THR A 33 12.406 2.909 -0.459 1.00 0.00 H ATOM 464 HB THR A 33 12.273 3.795 2.460 1.00 0.00 H ATOM 465 HG1 THR A 33 11.103 5.254 1.151 1.00 0.00 H ATOM 466 HG21 THR A 33 14.412 4.050 0.208 1.00 0.00 H ATOM 467 HG22 THR A 33 14.533 4.787 1.848 1.00 0.00 H ATOM 468 HG23 THR A 33 14.528 2.998 1.665 1.00 0.00 H ATOM 469 N SER A 34 11.283 0.934 1.855 1.00 0.00 N ATOM 470 CA SER A 34 11.372 -0.425 2.293 1.00 0.00 C ATOM 471 C SER A 34 9.933 -0.777 2.327 1.00 0.00 C ATOM 472 O SER A 34 9.094 0.092 2.084 1.00 0.00 O ATOM 473 CB SER A 34 12.016 -0.606 3.680 1.00 0.00 C ATOM 474 OG SER A 34 13.205 0.168 3.754 1.00 0.00 O ATOM 475 H SER A 34 10.386 1.355 2.026 1.00 0.00 H ATOM 476 HA SER A 34 11.866 -1.019 1.533 1.00 0.00 H ATOM 477 HB2 SER A 34 11.327 -0.252 4.476 1.00 0.00 H ATOM 478 HB3 SER A 34 12.258 -1.673 3.868 1.00 0.00 H ATOM 479 HG SER A 34 13.541 0.227 2.845 1.00 0.00 H ATOM 480 N GLY A 35 9.579 -2.038 2.616 1.00 0.00 N ATOM 481 CA GLY A 35 8.219 -2.438 2.529 1.00 0.00 C ATOM 482 C GLY A 35 8.295 -3.790 3.124 1.00 0.00 C ATOM 483 O GLY A 35 9.382 -4.180 3.556 1.00 0.00 O ATOM 484 H GLY A 35 10.161 -2.800 2.928 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.613 -1.796 3.148 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.938 -2.490 1.486 1.00 0.00 H ATOM 487 N HIS A 36 7.162 -4.514 3.137 1.00 0.00 N ATOM 488 CA HIS A 36 7.057 -5.887 3.537 1.00 0.00 C ATOM 489 C HIS A 36 5.600 -6.063 3.266 1.00 0.00 C ATOM 490 O HIS A 36 5.057 -5.353 2.416 1.00 0.00 O ATOM 491 CB HIS A 36 7.480 -6.289 4.984 1.00 0.00 C ATOM 492 CG HIS A 36 6.954 -5.445 6.121 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.637 -4.361 6.607 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.858 -5.606 6.904 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.968 -3.879 7.648 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.886 -4.616 7.849 1.00 0.00 N ATOM 497 H HIS A 36 6.301 -4.205 2.706 1.00 0.00 H ATOM 498 HA HIS A 36 7.611 -6.482 2.826 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.183 -7.342 5.176 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.592 -6.276 5.033 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.511 -4.020 6.255 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.070 -6.347 6.872 1.00 0.00 H ATOM 503 HE1 HIS A 36 7.232 -3.004 8.205 1.00 0.00 H ATOM 504 HE2 HIS A 36 5.207 -4.468 8.572 1.00 0.00 H ATOM 505 N CYS A 37 4.905 -6.967 3.965 1.00 0.00 N ATOM 506 CA CYS A 37 3.548 -7.290 3.676 1.00 0.00 C ATOM 507 C CYS A 37 3.122 -7.634 5.055 1.00 0.00 C ATOM 508 O CYS A 37 3.973 -7.987 5.872 1.00 0.00 O ATOM 509 CB CYS A 37 3.431 -8.509 2.724 1.00 0.00 C ATOM 510 SG CYS A 37 1.742 -9.136 2.478 1.00 0.00 S ATOM 511 H CYS A 37 5.215 -7.439 4.798 1.00 0.00 H ATOM 512 HA CYS A 37 3.002 -6.425 3.326 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.862 -8.229 1.738 1.00 0.00 H ATOM 514 HB3 CYS A 37 4.065 -9.333 3.118 1.00 0.00 H ATOM 515 N GLY A 38 1.823 -7.506 5.349 1.00 0.00 N ATOM 516 CA GLY A 38 1.240 -7.759 6.624 1.00 0.00 C ATOM 517 C GLY A 38 -0.154 -7.402 6.254 1.00 0.00 C ATOM 518 O GLY A 38 -0.386 -7.049 5.094 1.00 0.00 O ATOM 519 H GLY A 38 1.095 -7.219 4.706 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.319 -8.810 6.862 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.636 -7.060 7.346 1.00 0.00 H ATOM 522 N PHE A 39 -1.115 -7.476 7.191 1.00 0.00 N ATOM 523 CA PHE A 39 -2.469 -7.133 6.890 1.00 0.00 C ATOM 524 C PHE A 39 -3.003 -6.834 8.248 1.00 0.00 C ATOM 525 O PHE A 39 -2.740 -7.602 9.169 1.00 0.00 O ATOM 526 CB PHE A 39 -3.258 -8.312 6.262 1.00 0.00 C ATOM 527 CG PHE A 39 -4.713 -8.002 6.010 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.111 -7.023 5.083 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.703 -8.730 6.688 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.470 -6.849 4.778 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.058 -8.526 6.414 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.442 -7.605 5.438 1.00 0.00 C ATOM 533 H PHE A 39 -0.980 -7.734 8.150 1.00 0.00 H ATOM 534 HA PHE A 39 -2.490 -6.243 6.274 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.800 -8.571 5.283 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.180 -9.211 6.916 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.377 -6.434 4.552 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.418 -9.474 7.414 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.782 -6.123 4.044 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.811 -9.091 6.943 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.489 -7.452 5.218 1.00 0.00 H ATOM 542 N LYS A 40 -3.740 -5.716 8.362 1.00 0.00 N ATOM 543 CA LYS A 40 -4.494 -5.267 9.507 1.00 0.00 C ATOM 544 C LYS A 40 -5.253 -4.166 8.830 1.00 0.00 C ATOM 545 O LYS A 40 -5.120 -2.995 9.178 1.00 0.00 O ATOM 546 CB LYS A 40 -3.697 -4.615 10.681 1.00 0.00 C ATOM 547 CG LYS A 40 -2.887 -5.567 11.583 1.00 0.00 C ATOM 548 CD LYS A 40 -3.720 -6.542 12.440 1.00 0.00 C ATOM 549 CE LYS A 40 -4.523 -5.841 13.547 1.00 0.00 C ATOM 550 NZ LYS A 40 -5.043 -6.811 14.542 1.00 0.00 N ATOM 551 H LYS A 40 -3.906 -5.154 7.548 1.00 0.00 H ATOM 552 HA LYS A 40 -5.176 -6.041 9.831 1.00 0.00 H ATOM 553 HB2 LYS A 40 -2.989 -3.865 10.263 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.413 -4.069 11.335 1.00 0.00 H ATOM 555 HG2 LYS A 40 -2.181 -6.145 10.953 1.00 0.00 H ATOM 556 HG3 LYS A 40 -2.268 -4.955 12.277 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.396 -7.138 11.790 1.00 0.00 H ATOM 558 HD3 LYS A 40 -3.004 -7.250 12.916 1.00 0.00 H ATOM 559 HE2 LYS A 40 -3.878 -5.118 14.092 1.00 0.00 H ATOM 560 HE3 LYS A 40 -5.392 -5.301 13.118 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -5.669 -7.496 14.076 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -4.245 -7.308 14.986 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -5.573 -6.301 15.276 1.00 0.00 H ATOM 564 N VAL A 41 -6.003 -4.511 7.764 1.00 0.00 N ATOM 565 CA VAL A 41 -6.605 -3.564 6.875 1.00 0.00 C ATOM 566 C VAL A 41 -7.974 -4.165 6.760 1.00 0.00 C ATOM 567 O VAL A 41 -8.148 -5.321 7.134 1.00 0.00 O ATOM 568 CB VAL A 41 -5.868 -3.463 5.528 1.00 0.00 C ATOM 569 CG1 VAL A 41 -6.362 -2.263 4.711 1.00 0.00 C ATOM 570 CG2 VAL A 41 -4.344 -3.331 5.753 1.00 0.00 C ATOM 571 H VAL A 41 -6.306 -5.444 7.563 1.00 0.00 H ATOM 572 HA VAL A 41 -6.688 -2.606 7.350 1.00 0.00 H ATOM 573 HB VAL A 41 -6.035 -4.373 4.925 1.00 0.00 H ATOM 574 HG11 VAL A 41 -6.223 -1.349 5.320 1.00 0.00 H ATOM 575 HG12 VAL A 41 -5.770 -2.170 3.773 1.00 0.00 H ATOM 576 HG13 VAL A 41 -7.430 -2.377 4.443 1.00 0.00 H ATOM 577 HG21 VAL A 41 -4.144 -2.566 6.534 1.00 0.00 H ATOM 578 HG22 VAL A 41 -3.902 -4.298 6.063 1.00 0.00 H ATOM 579 HG23 VAL A 41 -3.836 -3.015 4.815 1.00 0.00 H ATOM 580 N GLY A 42 -8.971 -3.410 6.267 1.00 0.00 N ATOM 581 CA GLY A 42 -10.270 -3.933 5.936 1.00 0.00 C ATOM 582 C GLY A 42 -10.326 -3.703 4.468 1.00 0.00 C ATOM 583 O GLY A 42 -10.714 -2.627 4.025 1.00 0.00 O ATOM 584 H GLY A 42 -8.827 -2.460 6.008 1.00 0.00 H ATOM 585 HA2 GLY A 42 -10.328 -4.993 6.153 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.021 -3.330 6.426 1.00 0.00 H ATOM 587 N HIS A 43 -9.852 -4.694 3.692 1.00 0.00 N ATOM 588 CA HIS A 43 -9.726 -4.665 2.269 1.00 0.00 C ATOM 589 C HIS A 43 -9.278 -6.086 2.102 1.00 0.00 C ATOM 590 O HIS A 43 -9.591 -6.901 2.969 1.00 0.00 O ATOM 591 CB HIS A 43 -8.662 -3.681 1.725 1.00 0.00 C ATOM 592 CG HIS A 43 -9.077 -2.233 1.640 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.819 -1.744 0.595 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.630 -1.158 2.339 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.794 -0.418 0.646 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.083 -0.042 1.697 1.00 0.00 N ATOM 597 H HIS A 43 -9.603 -5.607 4.040 1.00 0.00 H ATOM 598 HA HIS A 43 -10.704 -4.535 1.820 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.745 -3.745 2.347 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.381 -3.951 0.688 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.226 -2.292 -0.140 1.00 0.00 H ATOM 602 HD2 HIS A 43 -7.994 -1.090 3.208 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.171 0.244 -0.105 1.00 0.00 H ATOM 604 HE2 HIS A 43 -8.890 0.909 1.951 1.00 0.00 H ATOM 605 N GLY A 44 -8.543 -6.418 1.018 1.00 0.00 N ATOM 606 CA GLY A 44 -8.129 -7.772 0.724 1.00 0.00 C ATOM 607 C GLY A 44 -6.882 -8.123 1.471 1.00 0.00 C ATOM 608 O GLY A 44 -6.900 -8.957 2.371 1.00 0.00 O ATOM 609 H GLY A 44 -8.284 -5.729 0.350 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.902 -8.456 1.034 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.914 -7.817 -0.331 1.00 0.00 H ATOM 612 N LEU A 45 -5.752 -7.510 1.080 1.00 0.00 N ATOM 613 CA LEU A 45 -4.468 -7.695 1.691 1.00 0.00 C ATOM 614 C LEU A 45 -3.800 -6.544 1.023 1.00 0.00 C ATOM 615 O LEU A 45 -4.280 -6.147 -0.041 1.00 0.00 O ATOM 616 CB LEU A 45 -3.819 -9.065 1.376 1.00 0.00 C ATOM 617 CG LEU A 45 -3.324 -9.797 2.644 1.00 0.00 C ATOM 618 CD1 LEU A 45 -3.790 -11.264 2.657 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.803 -9.679 2.866 1.00 0.00 C ATOM 620 H LEU A 45 -5.678 -6.840 0.332 1.00 0.00 H ATOM 621 HA LEU A 45 -4.552 -7.508 2.746 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.623 -9.698 0.936 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.015 -9.001 0.616 1.00 0.00 H ATOM 624 HG LEU A 45 -3.825 -9.315 3.514 1.00 0.00 H ATOM 625 HD11 LEU A 45 -4.899 -11.305 2.605 1.00 0.00 H ATOM 626 HD12 LEU A 45 -3.371 -11.814 1.792 1.00 0.00 H ATOM 627 HD13 LEU A 45 -3.463 -11.763 3.591 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.466 -8.619 2.881 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.526 -10.147 3.837 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.255 -10.213 2.060 1.00 0.00 H ATOM 631 N ALA A 46 -2.764 -5.929 1.619 1.00 0.00 N ATOM 632 CA ALA A 46 -2.265 -4.663 1.153 1.00 0.00 C ATOM 633 C ALA A 46 -0.793 -4.837 1.262 1.00 0.00 C ATOM 634 O ALA A 46 -0.370 -5.777 1.934 1.00 0.00 O ATOM 635 CB ALA A 46 -2.682 -3.488 2.046 1.00 0.00 C ATOM 636 H ALA A 46 -2.212 -6.311 2.364 1.00 0.00 H ATOM 637 HA ALA A 46 -2.545 -4.493 0.126 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.314 -3.632 3.085 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.277 -2.535 1.644 1.00 0.00 H ATOM 640 HB3 ALA A 46 -3.787 -3.405 2.075 1.00 0.00 H ATOM 641 N CYS A 47 0.030 -3.953 0.646 1.00 0.00 N ATOM 642 CA CYS A 47 1.475 -4.156 0.725 1.00 0.00 C ATOM 643 C CYS A 47 1.931 -3.177 1.768 1.00 0.00 C ATOM 644 O CYS A 47 1.278 -2.157 1.927 1.00 0.00 O ATOM 645 CB CYS A 47 2.210 -3.883 -0.611 1.00 0.00 C ATOM 646 SG CYS A 47 1.751 -5.065 -1.912 1.00 0.00 S ATOM 647 H CYS A 47 -0.298 -3.099 0.214 1.00 0.00 H ATOM 648 HA CYS A 47 1.715 -5.161 1.050 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.936 -2.879 -0.974 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.311 -3.889 -0.448 1.00 0.00 H ATOM 651 N TRP A 48 3.023 -3.411 2.539 1.00 0.00 N ATOM 652 CA TRP A 48 3.483 -2.412 3.502 1.00 0.00 C ATOM 653 C TRP A 48 4.514 -1.626 2.756 1.00 0.00 C ATOM 654 O TRP A 48 5.224 -2.190 1.923 1.00 0.00 O ATOM 655 CB TRP A 48 4.079 -2.967 4.841 1.00 0.00 C ATOM 656 CG TRP A 48 4.733 -1.967 5.809 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.048 -1.583 5.857 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.083 -1.274 6.892 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.259 -0.700 6.889 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.068 -0.490 7.540 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.766 -1.265 7.336 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.746 0.306 8.635 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.441 -0.470 8.444 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.418 0.300 9.092 1.00 0.00 C ATOM 665 H TRP A 48 3.653 -4.184 2.385 1.00 0.00 H ATOM 666 HA TRP A 48 2.671 -1.759 3.773 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.264 -3.484 5.392 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.847 -3.725 4.589 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.817 -1.945 5.195 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.118 -0.269 7.159 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.000 -1.831 6.841 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.483 0.927 9.128 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.422 -0.447 8.801 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.150 0.894 9.952 1.00 0.00 H ATOM 675 N CYS A 49 4.617 -0.308 3.045 1.00 0.00 N ATOM 676 CA CYS A 49 5.699 0.498 2.556 1.00 0.00 C ATOM 677 C CYS A 49 6.150 1.273 3.733 1.00 0.00 C ATOM 678 O CYS A 49 5.343 1.726 4.545 1.00 0.00 O ATOM 679 CB CYS A 49 5.380 1.524 1.450 1.00 0.00 C ATOM 680 SG CYS A 49 5.114 0.749 -0.159 1.00 0.00 S ATOM 681 H CYS A 49 4.067 0.145 3.758 1.00 0.00 H ATOM 682 HA CYS A 49 6.515 -0.133 2.241 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.504 2.147 1.725 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.255 2.208 1.338 1.00 0.00 H ATOM 685 N ASN A 50 7.479 1.432 3.825 1.00 0.00 N ATOM 686 CA ASN A 50 8.122 2.202 4.840 1.00 0.00 C ATOM 687 C ASN A 50 8.700 3.324 4.052 1.00 0.00 C ATOM 688 O ASN A 50 9.387 3.093 3.053 1.00 0.00 O ATOM 689 CB ASN A 50 9.275 1.439 5.540 1.00 0.00 C ATOM 690 CG ASN A 50 9.114 1.526 7.057 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.489 0.641 7.656 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.677 2.597 7.683 1.00 0.00 N ATOM 693 H ASN A 50 8.105 1.068 3.120 1.00 0.00 H ATOM 694 HA ASN A 50 7.386 2.578 5.542 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.222 0.364 5.262 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.282 1.799 5.240 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.074 3.342 7.144 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.659 2.652 8.682 1.00 0.00 H ATOM 699 N ALA A 51 8.418 4.564 4.503 1.00 0.00 N ATOM 700 CA ALA A 51 8.873 5.802 3.940 1.00 0.00 C ATOM 701 C ALA A 51 8.343 5.982 2.554 1.00 0.00 C ATOM 702 O ALA A 51 9.095 5.844 1.586 1.00 0.00 O ATOM 703 CB ALA A 51 10.397 6.009 3.977 1.00 0.00 C ATOM 704 H ALA A 51 7.819 4.698 5.293 1.00 0.00 H ATOM 705 HA ALA A 51 8.432 6.572 4.555 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.771 5.948 5.020 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.905 5.228 3.376 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.659 7.005 3.560 1.00 0.00 H ATOM 709 N LEU A 52 7.031 6.303 2.474 1.00 0.00 N ATOM 710 CA LEU A 52 6.420 6.821 1.275 1.00 0.00 C ATOM 711 C LEU A 52 6.402 8.297 1.517 1.00 0.00 C ATOM 712 O LEU A 52 6.171 8.697 2.663 1.00 0.00 O ATOM 713 CB LEU A 52 4.950 6.389 1.028 1.00 0.00 C ATOM 714 CG LEU A 52 4.833 4.997 0.374 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.423 4.417 0.519 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.223 5.007 -1.113 1.00 0.00 C ATOM 717 H LEU A 52 6.482 6.381 3.314 1.00 0.00 H ATOM 718 HA LEU A 52 7.045 6.568 0.432 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.399 6.391 1.994 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.447 7.128 0.364 1.00 0.00 H ATOM 721 HG LEU A 52 5.543 4.328 0.911 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.688 5.092 0.032 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.377 3.424 0.025 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.158 4.296 1.588 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.216 5.475 -1.245 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.279 3.968 -1.509 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.490 5.574 -1.722 1.00 0.00 H ATOM 728 N PRO A 53 6.640 9.149 0.531 1.00 0.00 N ATOM 729 CA PRO A 53 6.609 10.579 0.721 1.00 0.00 C ATOM 730 C PRO A 53 5.180 11.026 0.882 1.00 0.00 C ATOM 731 O PRO A 53 4.247 10.263 0.637 1.00 0.00 O ATOM 732 CB PRO A 53 7.279 11.154 -0.535 1.00 0.00 C ATOM 733 CG PRO A 53 7.097 10.087 -1.623 1.00 0.00 C ATOM 734 CD PRO A 53 7.022 8.778 -0.835 1.00 0.00 C ATOM 735 HA PRO A 53 7.149 10.837 1.616 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.871 12.139 -0.839 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.368 11.275 -0.329 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.137 10.250 -2.159 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.932 10.094 -2.352 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.279 8.080 -1.278 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.010 8.284 -0.804 1.00 0.00 H ATOM 742 N ASP A 54 4.983 12.266 1.342 1.00 0.00 N ATOM 743 CA ASP A 54 3.713 12.718 1.855 1.00 0.00 C ATOM 744 C ASP A 54 2.705 13.035 0.778 1.00 0.00 C ATOM 745 O ASP A 54 1.593 13.464 1.075 1.00 0.00 O ATOM 746 CB ASP A 54 3.913 13.998 2.691 1.00 0.00 C ATOM 747 CG ASP A 54 4.810 13.680 3.890 1.00 0.00 C ATOM 748 OD1 ASP A 54 4.273 13.162 4.906 1.00 0.00 O ATOM 749 OD2 ASP A 54 6.042 13.938 3.799 1.00 0.00 O ATOM 750 H ASP A 54 5.755 12.868 1.538 1.00 0.00 H ATOM 751 HA ASP A 54 3.305 11.937 2.482 1.00 0.00 H ATOM 752 HB2 ASP A 54 4.395 14.761 2.042 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.936 14.378 3.052 1.00 0.00 H ATOM 754 N ASN A 55 3.072 12.845 -0.502 1.00 0.00 N ATOM 755 CA ASN A 55 2.233 13.160 -1.635 1.00 0.00 C ATOM 756 C ASN A 55 1.616 11.894 -2.175 1.00 0.00 C ATOM 757 O ASN A 55 0.972 11.926 -3.222 1.00 0.00 O ATOM 758 CB ASN A 55 3.022 13.847 -2.783 1.00 0.00 C ATOM 759 CG ASN A 55 4.179 12.951 -3.251 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.117 12.713 -2.479 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.090 12.415 -4.497 1.00 0.00 N ATOM 762 H ASN A 55 3.989 12.510 -0.738 1.00 0.00 H ATOM 763 HA ASN A 55 1.427 13.813 -1.324 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.338 14.094 -3.621 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.455 14.803 -2.412 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.268 12.554 -5.046 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.806 11.788 -4.801 1.00 0.00 H ATOM 768 N VAL A 56 1.820 10.747 -1.492 1.00 0.00 N ATOM 769 CA VAL A 56 1.244 9.489 -1.899 1.00 0.00 C ATOM 770 C VAL A 56 0.015 9.371 -1.035 1.00 0.00 C ATOM 771 O VAL A 56 -0.119 10.097 -0.053 1.00 0.00 O ATOM 772 CB VAL A 56 2.226 8.321 -1.749 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.786 7.108 -2.596 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.610 8.826 -2.218 1.00 0.00 C ATOM 775 H VAL A 56 2.336 10.727 -0.633 1.00 0.00 H ATOM 776 HA VAL A 56 0.942 9.563 -2.933 1.00 0.00 H ATOM 777 HB VAL A 56 2.313 7.988 -0.692 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.576 7.423 -3.637 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.600 6.353 -2.615 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.882 6.619 -2.180 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.529 9.347 -3.194 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.051 9.541 -1.496 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.323 7.981 -2.306 1.00 0.00 H ATOM 784 N GLY A 57 -0.932 8.479 -1.377 1.00 0.00 N ATOM 785 CA GLY A 57 -2.149 8.298 -0.647 1.00 0.00 C ATOM 786 C GLY A 57 -2.243 6.834 -0.802 1.00 0.00 C ATOM 787 O GLY A 57 -1.679 6.305 -1.762 1.00 0.00 O ATOM 788 H GLY A 57 -0.845 7.761 -2.075 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.993 8.548 0.394 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.964 8.790 -1.161 1.00 0.00 H ATOM 791 N ILE A 58 -2.861 6.153 0.173 1.00 0.00 N ATOM 792 CA ILE A 58 -2.585 4.776 0.461 1.00 0.00 C ATOM 793 C ILE A 58 -3.871 4.335 1.070 1.00 0.00 C ATOM 794 O ILE A 58 -4.915 4.864 0.690 1.00 0.00 O ATOM 795 CB ILE A 58 -1.402 4.630 1.422 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.514 5.516 2.689 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.102 4.937 0.651 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.378 5.303 3.696 1.00 0.00 C ATOM 799 H ILE A 58 -3.511 6.568 0.806 1.00 0.00 H ATOM 800 HA ILE A 58 -2.457 4.188 -0.443 1.00 0.00 H ATOM 801 HB ILE A 58 -1.337 3.571 1.729 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.518 6.584 2.382 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.474 5.306 3.212 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.123 4.480 -0.358 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.039 6.033 0.524 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.773 4.531 1.200 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.343 4.238 4.012 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.607 5.583 3.267 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.551 5.922 4.603 1.00 0.00 H ATOM 810 N ILE A 59 -3.845 3.379 2.037 1.00 0.00 N ATOM 811 CA ILE A 59 -5.027 2.984 2.765 1.00 0.00 C ATOM 812 C ILE A 59 -5.574 4.199 3.473 1.00 0.00 C ATOM 813 O ILE A 59 -4.871 4.846 4.252 1.00 0.00 O ATOM 814 CB ILE A 59 -4.901 1.871 3.797 1.00 0.00 C ATOM 815 CG1 ILE A 59 -3.999 0.685 3.402 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.330 1.381 4.098 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.285 0.042 2.058 1.00 0.00 C ATOM 818 H ILE A 59 -2.993 2.936 2.304 1.00 0.00 H ATOM 819 HA ILE A 59 -5.724 2.661 2.012 1.00 0.00 H ATOM 820 HB ILE A 59 -4.453 2.269 4.740 1.00 0.00 H ATOM 821 HG12 ILE A 59 -2.947 1.033 3.416 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.106 -0.094 4.192 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.833 1.046 3.161 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.304 0.547 4.815 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.938 2.195 4.535 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.371 0.026 1.834 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.753 0.618 1.278 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.904 -0.998 2.012 1.00 0.00 H ATOM 829 N VAL A 60 -6.823 4.560 3.123 1.00 0.00 N ATOM 830 CA VAL A 60 -7.342 5.873 3.402 1.00 0.00 C ATOM 831 C VAL A 60 -8.470 5.793 4.381 1.00 0.00 C ATOM 832 O VAL A 60 -8.855 6.780 5.005 1.00 0.00 O ATOM 833 CB VAL A 60 -7.639 6.604 2.087 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.129 6.893 1.818 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.761 7.863 2.046 1.00 0.00 C ATOM 836 H VAL A 60 -7.324 4.006 2.446 1.00 0.00 H ATOM 837 HA VAL A 60 -6.594 6.396 3.956 1.00 0.00 H ATOM 838 HB VAL A 60 -7.280 5.960 1.246 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.717 5.953 1.822 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.547 7.580 2.581 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.240 7.367 0.818 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.696 7.569 2.161 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.885 8.387 1.075 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.048 8.549 2.872 1.00 0.00 H