ATOM 1 N MET A 94 -5.524 -8.403 -0.589 1.00 0.68 N ATOM 2 CA MET A 94 -6.190 -8.136 0.693 1.00 0.65 C ATOM 3 C MET A 94 -5.969 -9.121 1.842 1.00 0.75 C ATOM 4 O MET A 94 -6.729 -9.197 2.802 1.00 1.63 O ATOM 5 CB MET A 94 -7.683 -8.066 0.434 1.00 0.73 C ATOM 6 CG MET A 94 -8.031 -7.222 -0.799 1.00 0.78 C ATOM 7 SD MET A 94 -9.454 -6.111 -0.699 1.00 1.10 S ATOM 8 CE MET A 94 -10.767 -7.330 -0.432 1.00 2.01 C ATOM 9 H MET A 94 -6.143 -8.682 -1.332 1.00 0.86 H ATOM 10 HA MET A 94 -5.812 -7.198 1.062 1.00 0.66 H ATOM 11 HB2 MET A 94 -8.055 -9.070 0.272 1.00 0.86 H ATOM 12 HB3 MET A 94 -8.133 -7.729 1.351 1.00 0.74 H ATOM 13 HG2 MET A 94 -7.160 -6.646 -1.102 1.00 0.93 H ATOM 14 HG3 MET A 94 -8.204 -7.931 -1.596 1.00 0.66 H ATOM 15 HE1 MET A 94 -11.737 -6.837 -0.492 1.00 2.71 H ATOM 16 HE2 MET A 94 -10.717 -8.115 -1.186 1.00 2.90 H ATOM 17 HE3 MET A 94 -10.661 -7.770 0.561 1.00 2.82 H ATOM 18 N LYS A 95 -4.920 -9.897 1.710 1.00 1.06 N ATOM 19 CA LYS A 95 -4.256 -10.532 2.832 1.00 1.06 C ATOM 20 C LYS A 95 -3.175 -9.579 3.356 1.00 1.15 C ATOM 21 O LYS A 95 -3.411 -8.418 3.672 1.00 1.94 O ATOM 22 CB LYS A 95 -3.747 -11.917 2.356 1.00 1.12 C ATOM 23 CG LYS A 95 -2.948 -11.809 1.040 1.00 1.06 C ATOM 24 CD LYS A 95 -1.588 -12.502 1.075 1.00 1.17 C ATOM 25 CE LYS A 95 -0.717 -12.067 -0.109 1.00 1.23 C ATOM 26 NZ LYS A 95 -1.143 -12.659 -1.402 1.00 2.59 N ATOM 27 H LYS A 95 -4.347 -9.682 0.910 1.00 1.81 H ATOM 28 HA LYS A 95 -4.931 -10.651 3.671 1.00 1.14 H ATOM 29 HB2 LYS A 95 -3.136 -12.356 3.149 1.00 1.19 H ATOM 30 HB3 LYS A 95 -4.603 -12.567 2.186 1.00 1.20 H ATOM 31 HG2 LYS A 95 -3.525 -12.247 0.231 1.00 1.13 H ATOM 32 HG3 LYS A 95 -2.795 -10.750 0.820 1.00 1.01 H ATOM 33 HD2 LYS A 95 -1.075 -12.199 1.984 1.00 1.21 H ATOM 34 HD3 LYS A 95 -1.724 -13.583 1.087 1.00 1.38 H ATOM 35 HE2 LYS A 95 -0.753 -10.976 -0.161 1.00 2.18 H ATOM 36 HE3 LYS A 95 0.317 -12.352 0.113 1.00 1.82 H ATOM 37 HZ1 LYS A 95 -2.044 -12.295 -1.691 1.00 3.50 H ATOM 38 HZ2 LYS A 95 -1.200 -13.666 -1.323 1.00 3.14 H ATOM 39 HZ3 LYS A 95 -0.469 -12.439 -2.125 1.00 3.41 H ATOM 40 N ASP A 96 -1.972 -10.112 3.382 1.00 0.98 N ATOM 41 CA ASP A 96 -0.730 -9.526 3.791 1.00 0.89 C ATOM 42 C ASP A 96 0.238 -9.578 2.577 1.00 0.86 C ATOM 43 O ASP A 96 0.839 -10.614 2.276 1.00 0.94 O ATOM 44 CB ASP A 96 -0.338 -10.378 4.976 1.00 1.06 C ATOM 45 CG ASP A 96 1.027 -9.993 5.547 1.00 1.37 C ATOM 46 OD1 ASP A 96 1.521 -8.909 5.154 1.00 2.48 O ATOM 47 OD2 ASP A 96 1.511 -10.742 6.419 1.00 1.91 O ATOM 48 H ASP A 96 -1.909 -11.087 3.157 1.00 1.58 H ATOM 49 HA ASP A 96 -0.858 -8.505 4.150 1.00 0.79 H ATOM 50 HB2 ASP A 96 -1.108 -10.274 5.743 1.00 1.04 H ATOM 51 HB3 ASP A 96 -0.413 -11.403 4.633 1.00 1.13 H ATOM 52 N PRO A 97 0.217 -8.517 1.754 1.00 0.79 N ATOM 53 CA PRO A 97 0.994 -8.334 0.526 1.00 0.83 C ATOM 54 C PRO A 97 2.336 -7.652 0.784 1.00 0.78 C ATOM 55 O PRO A 97 3.351 -7.968 0.173 1.00 1.03 O ATOM 56 CB PRO A 97 0.131 -7.381 -0.316 1.00 0.84 C ATOM 57 CG PRO A 97 -0.645 -6.563 0.714 1.00 0.76 C ATOM 58 CD PRO A 97 -0.851 -7.548 1.837 1.00 0.77 C ATOM 59 HA PRO A 97 1.157 -9.278 0.007 1.00 0.95 H ATOM 60 HB2 PRO A 97 0.715 -6.707 -0.956 1.00 0.86 H ATOM 61 HB3 PRO A 97 -0.570 -7.976 -0.898 1.00 0.90 H ATOM 62 HG2 PRO A 97 -0.056 -5.723 1.076 1.00 0.73 H ATOM 63 HG3 PRO A 97 -1.587 -6.212 0.319 1.00 0.77 H ATOM 64 HD2 PRO A 97 -0.833 -7.062 2.807 1.00 0.81 H ATOM 65 HD3 PRO A 97 -1.787 -8.081 1.693 1.00 0.80 H ATOM 66 N ILE A 98 2.269 -6.635 1.637 1.00 0.71 N ATOM 67 CA ILE A 98 3.248 -5.624 1.971 1.00 0.69 C ATOM 68 C ILE A 98 2.857 -5.168 3.363 1.00 0.59 C ATOM 69 O ILE A 98 1.674 -4.971 3.649 1.00 0.51 O ATOM 70 CB ILE A 98 3.208 -4.402 1.033 1.00 0.71 C ATOM 71 CG1 ILE A 98 2.944 -4.670 -0.479 1.00 0.79 C ATOM 72 CG2 ILE A 98 4.485 -3.585 1.317 1.00 0.78 C ATOM 73 CD1 ILE A 98 4.177 -4.857 -1.359 1.00 0.97 C ATOM 74 H ILE A 98 1.393 -6.517 2.128 1.00 0.86 H ATOM 75 HA ILE A 98 4.246 -6.037 2.023 1.00 0.79 H ATOM 76 HB ILE A 98 2.381 -3.797 1.391 1.00 0.67 H ATOM 77 HG12 ILE A 98 2.321 -5.525 -0.651 1.00 0.74 H ATOM 78 HG13 ILE A 98 2.290 -3.910 -0.879 1.00 0.92 H ATOM 79 HG21 ILE A 98 4.449 -3.181 2.332 1.00 1.80 H ATOM 80 HG22 ILE A 98 5.371 -4.213 1.215 1.00 1.50 H ATOM 81 HG23 ILE A 98 4.570 -2.755 0.629 1.00 1.40 H ATOM 82 HD11 ILE A 98 4.740 -3.927 -1.420 1.00 1.73 H ATOM 83 HD12 ILE A 98 4.793 -5.651 -0.937 1.00 2.21 H ATOM 84 HD13 ILE A 98 3.852 -5.147 -2.358 1.00 1.29 H ATOM 85 N ILE A 99 3.870 -4.948 4.179 1.00 0.63 N ATOM 86 CA ILE A 99 3.740 -4.526 5.563 1.00 0.60 C ATOM 87 C ILE A 99 4.173 -3.083 5.693 1.00 0.57 C ATOM 88 O ILE A 99 5.198 -2.684 5.146 1.00 0.64 O ATOM 89 CB ILE A 99 4.585 -5.441 6.463 1.00 0.69 C ATOM 90 CG1 ILE A 99 3.997 -6.863 6.475 1.00 0.76 C ATOM 91 CG2 ILE A 99 4.731 -4.888 7.890 1.00 0.70 C ATOM 92 CD1 ILE A 99 2.748 -7.055 7.347 1.00 0.73 C ATOM 93 H ILE A 99 4.787 -4.990 3.776 1.00 0.71 H ATOM 94 HA ILE A 99 2.692 -4.583 5.847 1.00 0.54 H ATOM 95 HB ILE A 99 5.588 -5.501 6.036 1.00 0.77 H ATOM 96 HG12 ILE A 99 3.726 -7.154 5.474 1.00 0.78 H ATOM 97 HG13 ILE A 99 4.786 -7.552 6.745 1.00 0.83 H ATOM 98 HG21 ILE A 99 5.214 -5.636 8.518 1.00 1.59 H ATOM 99 HG22 ILE A 99 5.352 -3.993 7.896 1.00 1.59 H ATOM 100 HG23 ILE A 99 3.748 -4.640 8.300 1.00 1.60 H ATOM 101 HD11 ILE A 99 1.931 -6.454 6.941 1.00 1.31 H ATOM 102 HD12 ILE A 99 2.460 -8.103 7.326 1.00 1.69 H ATOM 103 HD13 ILE A 99 2.942 -6.786 8.382 1.00 1.90 H ATOM 104 N ILE A 100 3.383 -2.328 6.444 1.00 0.50 N ATOM 105 CA ILE A 100 3.566 -0.932 6.808 1.00 0.52 C ATOM 106 C ILE A 100 3.374 -0.835 8.315 1.00 0.66 C ATOM 107 O ILE A 100 2.258 -1.032 8.801 1.00 0.71 O ATOM 108 CB ILE A 100 2.531 -0.089 6.027 1.00 0.39 C ATOM 109 CG1 ILE A 100 2.730 -0.262 4.499 1.00 0.41 C ATOM 110 CG2 ILE A 100 2.546 1.397 6.430 1.00 0.56 C ATOM 111 CD1 ILE A 100 4.112 0.180 4.007 1.00 0.57 C ATOM 112 H ILE A 100 2.519 -2.738 6.760 1.00 0.46 H ATOM 113 HA ILE A 100 4.579 -0.606 6.580 1.00 0.65 H ATOM 114 HB ILE A 100 1.545 -0.479 6.291 1.00 0.38 H ATOM 115 HG12 ILE A 100 2.604 -1.311 4.245 1.00 0.48 H ATOM 116 HG13 ILE A 100 1.967 0.278 3.939 1.00 0.46 H ATOM 117 HG21 ILE A 100 1.854 1.960 5.807 1.00 1.64 H ATOM 118 HG22 ILE A 100 2.217 1.502 7.462 1.00 1.72 H ATOM 119 HG23 ILE A 100 3.548 1.815 6.334 1.00 1.36 H ATOM 120 HD11 ILE A 100 4.885 -0.346 4.557 1.00 1.57 H ATOM 121 HD12 ILE A 100 4.216 -0.064 2.953 1.00 1.26 H ATOM 122 HD13 ILE A 100 4.247 1.248 4.164 1.00 1.68 H ATOM 123 N GLU A 101 4.473 -0.531 9.003 1.00 0.88 N ATOM 124 CA GLU A 101 4.488 -0.206 10.422 1.00 1.15 C ATOM 125 C GLU A 101 3.723 1.093 10.678 1.00 1.28 C ATOM 126 O GLU A 101 3.325 1.834 9.775 1.00 1.83 O ATOM 127 CB GLU A 101 5.917 -0.012 10.943 1.00 1.54 C ATOM 128 CG GLU A 101 6.948 -1.137 10.870 1.00 1.18 C ATOM 129 CD GLU A 101 7.008 -2.181 11.977 1.00 2.05 C ATOM 130 OE1 GLU A 101 7.436 -1.806 13.096 1.00 3.18 O ATOM 131 OE2 GLU A 101 6.712 -3.359 11.668 1.00 3.01 O ATOM 132 H GLU A 101 5.325 -0.400 8.495 1.00 1.00 H ATOM 133 HA GLU A 101 4.012 -0.991 10.996 1.00 1.15 H ATOM 134 HB2 GLU A 101 6.335 0.830 10.386 1.00 2.42 H ATOM 135 HB3 GLU A 101 5.871 0.304 11.974 1.00 2.02 H ATOM 136 HG2 GLU A 101 6.926 -1.637 9.898 1.00 2.28 H ATOM 137 HG3 GLU A 101 7.846 -0.572 11.049 1.00 2.73 H ATOM 138 N SER A 102 3.551 1.399 11.952 1.00 1.18 N ATOM 139 CA SER A 102 2.618 2.425 12.365 1.00 1.24 C ATOM 140 C SER A 102 2.923 3.004 13.738 1.00 1.55 C ATOM 141 O SER A 102 3.083 4.215 13.876 1.00 2.99 O ATOM 142 CB SER A 102 1.226 1.784 12.332 1.00 1.30 C ATOM 143 OG SER A 102 1.061 0.732 13.267 1.00 2.69 O ATOM 144 H SER A 102 3.872 0.738 12.639 1.00 1.40 H ATOM 145 HA SER A 102 2.663 3.254 11.663 1.00 1.51 H ATOM 146 HB2 SER A 102 0.487 2.542 12.548 1.00 2.47 H ATOM 147 HB3 SER A 102 1.051 1.393 11.330 1.00 1.44 H ATOM 148 HG SER A 102 0.126 0.720 13.547 1.00 2.90 H ATOM 149 N TYR A 103 2.967 2.119 14.734 1.00 0.99 N ATOM 150 CA TYR A 103 2.953 2.412 16.163 1.00 1.00 C ATOM 151 C TYR A 103 1.613 3.074 16.577 1.00 1.02 C ATOM 152 O TYR A 103 1.542 3.796 17.564 1.00 1.30 O ATOM 153 CB TYR A 103 4.267 3.117 16.551 1.00 1.12 C ATOM 154 CG TYR A 103 5.517 2.526 15.881 1.00 1.33 C ATOM 155 CD1 TYR A 103 5.918 1.192 16.120 1.00 1.61 C ATOM 156 CD2 TYR A 103 6.237 3.281 14.933 1.00 2.67 C ATOM 157 CE1 TYR A 103 6.974 0.609 15.397 1.00 1.87 C ATOM 158 CE2 TYR A 103 7.309 2.708 14.214 1.00 3.05 C ATOM 159 CZ TYR A 103 7.649 1.352 14.410 1.00 2.20 C ATOM 160 OH TYR A 103 8.546 0.726 13.600 1.00 2.75 O ATOM 161 H TYR A 103 2.754 1.161 14.476 1.00 1.81 H ATOM 162 HA TYR A 103 2.950 1.454 16.681 1.00 1.01 H ATOM 163 HB2 TYR A 103 4.187 4.173 16.290 1.00 1.31 H ATOM 164 HB3 TYR A 103 4.373 3.060 17.632 1.00 1.10 H ATOM 165 HD1 TYR A 103 5.341 0.543 16.751 1.00 2.56 H ATOM 166 HD2 TYR A 103 5.907 4.281 14.699 1.00 3.70 H ATOM 167 HE1 TYR A 103 7.229 -0.432 15.539 1.00 2.70 H ATOM 168 HE2 TYR A 103 7.826 3.279 13.458 1.00 4.29 H ATOM 169 HH TYR A 103 8.375 -0.234 13.582 1.00 2.36 H ATOM 170 N ASP A 104 0.556 2.764 15.805 1.00 1.02 N ATOM 171 CA ASP A 104 -0.826 3.295 15.843 1.00 1.09 C ATOM 172 C ASP A 104 -1.755 2.445 14.946 1.00 1.10 C ATOM 173 O ASP A 104 -1.291 1.776 14.023 1.00 1.98 O ATOM 174 CB ASP A 104 -0.892 4.736 15.304 1.00 1.20 C ATOM 175 CG ASP A 104 -0.393 5.842 16.229 1.00 2.00 C ATOM 176 OD1 ASP A 104 -1.154 6.246 17.132 1.00 3.67 O ATOM 177 OD2 ASP A 104 0.662 6.432 15.892 1.00 1.87 O ATOM 178 H ASP A 104 0.757 2.063 15.092 1.00 1.19 H ATOM 179 HA ASP A 104 -1.206 3.278 16.866 1.00 1.30 H ATOM 180 HB2 ASP A 104 -0.325 4.773 14.381 1.00 1.10 H ATOM 181 HB3 ASP A 104 -1.927 4.975 15.049 1.00 1.56 H ATOM 182 N ASP A 105 -3.073 2.507 15.139 1.00 1.28 N ATOM 183 CA ASP A 105 -4.017 1.604 14.460 1.00 1.14 C ATOM 184 C ASP A 105 -4.430 2.028 13.028 1.00 1.06 C ATOM 185 O ASP A 105 -5.276 1.369 12.427 1.00 1.39 O ATOM 186 CB ASP A 105 -5.251 1.392 15.362 1.00 1.22 C ATOM 187 CG ASP A 105 -4.928 0.734 16.707 1.00 1.79 C ATOM 188 OD1 ASP A 105 -4.377 -0.390 16.682 1.00 2.39 O ATOM 189 OD2 ASP A 105 -5.284 1.348 17.738 1.00 2.97 O ATOM 190 H ASP A 105 -3.419 3.051 15.919 1.00 2.11 H ATOM 191 HA ASP A 105 -3.531 0.634 14.356 1.00 1.10 H ATOM 192 HB2 ASP A 105 -5.733 2.347 15.548 1.00 1.66 H ATOM 193 HB3 ASP A 105 -5.977 0.768 14.845 1.00 1.69 H ATOM 194 N TYR A 106 -3.874 3.108 12.456 1.00 0.84 N ATOM 195 CA TYR A 106 -4.473 3.868 11.328 1.00 0.93 C ATOM 196 C TYR A 106 -3.483 4.790 10.566 1.00 1.01 C ATOM 197 O TYR A 106 -3.835 5.898 10.136 1.00 1.79 O ATOM 198 CB TYR A 106 -5.714 4.629 11.852 1.00 1.12 C ATOM 199 CG TYR A 106 -5.504 5.284 13.208 1.00 0.94 C ATOM 200 CD1 TYR A 106 -4.632 6.381 13.363 1.00 1.92 C ATOM 201 CD2 TYR A 106 -6.085 4.690 14.343 1.00 1.96 C ATOM 202 CE1 TYR A 106 -4.316 6.851 14.652 1.00 2.09 C ATOM 203 CE2 TYR A 106 -5.749 5.134 15.634 1.00 1.97 C ATOM 204 CZ TYR A 106 -4.864 6.222 15.791 1.00 1.26 C ATOM 205 OH TYR A 106 -4.518 6.657 17.031 1.00 1.68 O ATOM 206 H TYR A 106 -3.170 3.568 13.017 1.00 0.77 H ATOM 207 HA TYR A 106 -4.822 3.149 10.587 1.00 0.96 H ATOM 208 HB2 TYR A 106 -6.048 5.376 11.131 1.00 1.48 H ATOM 209 HB3 TYR A 106 -6.529 3.909 11.940 1.00 1.30 H ATOM 210 HD1 TYR A 106 -4.167 6.834 12.501 1.00 3.11 H ATOM 211 HD2 TYR A 106 -6.737 3.836 14.227 1.00 3.21 H ATOM 212 HE1 TYR A 106 -3.607 7.655 14.788 1.00 3.35 H ATOM 213 HE2 TYR A 106 -6.144 4.609 16.494 1.00 3.15 H ATOM 214 HH TYR A 106 -4.781 6.050 17.725 1.00 2.07 H ATOM 215 N ARG A 107 -2.222 4.362 10.426 1.00 0.74 N ATOM 216 CA ARG A 107 -1.126 5.137 9.804 1.00 0.75 C ATOM 217 C ARG A 107 -1.148 5.103 8.261 1.00 0.78 C ATOM 218 O ARG A 107 -2.173 4.812 7.646 1.00 1.24 O ATOM 219 CB ARG A 107 0.212 4.693 10.428 1.00 0.93 C ATOM 220 CG ARG A 107 0.356 5.292 11.836 1.00 2.00 C ATOM 221 CD ARG A 107 0.992 6.684 11.835 1.00 2.37 C ATOM 222 NE ARG A 107 0.978 7.265 13.183 1.00 3.51 N ATOM 223 CZ ARG A 107 0.988 8.547 13.510 1.00 4.47 C ATOM 224 NH1 ARG A 107 1.065 9.505 12.609 1.00 4.89 N ATOM 225 NH2 ARG A 107 0.916 8.870 14.777 1.00 5.60 N ATOM 226 H ARG A 107 -2.024 3.432 10.773 1.00 1.19 H ATOM 227 HA ARG A 107 -1.270 6.186 10.066 1.00 0.82 H ATOM 228 HB2 ARG A 107 0.233 3.605 10.479 1.00 1.46 H ATOM 229 HB3 ARG A 107 1.070 5.009 9.835 1.00 1.22 H ATOM 230 HG2 ARG A 107 -0.625 5.349 12.307 1.00 3.39 H ATOM 231 HG3 ARG A 107 0.986 4.649 12.437 1.00 2.56 H ATOM 232 HD2 ARG A 107 2.025 6.601 11.493 1.00 2.29 H ATOM 233 HD3 ARG A 107 0.434 7.324 11.150 1.00 3.33 H ATOM 234 HE ARG A 107 0.973 6.613 13.972 1.00 4.06 H ATOM 235 HH11 ARG A 107 1.170 9.259 11.642 1.00 4.57 H ATOM 236 HH12 ARG A 107 1.086 10.462 12.910 1.00 5.93 H ATOM 237 HH21 ARG A 107 0.846 8.089 15.445 1.00 5.87 H ATOM 238 HH22 ARG A 107 0.905 9.810 15.114 1.00 6.42 H ATOM 239 N TYR A 108 -0.047 5.504 7.611 1.00 1.14 N ATOM 240 CA TYR A 108 0.018 5.670 6.154 1.00 1.00 C ATOM 241 C TYR A 108 1.343 5.204 5.523 1.00 0.91 C ATOM 242 O TYR A 108 2.367 5.138 6.193 1.00 0.97 O ATOM 243 CB TYR A 108 -0.352 7.113 5.757 1.00 0.97 C ATOM 244 CG TYR A 108 0.820 8.054 5.647 1.00 0.91 C ATOM 245 CD1 TYR A 108 1.545 8.137 4.441 1.00 1.85 C ATOM 246 CD2 TYR A 108 1.208 8.808 6.767 1.00 1.97 C ATOM 247 CE1 TYR A 108 2.682 8.957 4.373 1.00 1.83 C ATOM 248 CE2 TYR A 108 2.332 9.646 6.691 1.00 2.02 C ATOM 249 CZ TYR A 108 3.077 9.723 5.495 1.00 0.98 C ATOM 250 OH TYR A 108 4.170 10.532 5.435 1.00 1.15 O ATOM 251 H TYR A 108 0.806 5.654 8.130 1.00 1.73 H ATOM 252 HA TYR A 108 -0.741 5.032 5.731 1.00 1.05 H ATOM 253 HB2 TYR A 108 -0.850 7.105 4.789 1.00 0.90 H ATOM 254 HB3 TYR A 108 -1.071 7.517 6.471 1.00 1.14 H ATOM 255 HD1 TYR A 108 1.256 7.550 3.570 1.00 3.08 H ATOM 256 HD2 TYR A 108 0.650 8.736 7.688 1.00 3.18 H ATOM 257 HE1 TYR A 108 3.259 8.984 3.468 1.00 3.02 H ATOM 258 HE2 TYR A 108 2.638 10.221 7.547 1.00 3.25 H ATOM 259 HH TYR A 108 4.596 10.516 4.576 1.00 1.31 H ATOM 260 N VAL A 109 1.292 4.904 4.226 1.00 0.84 N ATOM 261 CA VAL A 109 2.424 4.537 3.355 1.00 0.82 C ATOM 262 C VAL A 109 2.561 5.518 2.200 1.00 0.66 C ATOM 263 O VAL A 109 1.543 6.009 1.724 1.00 0.61 O ATOM 264 CB VAL A 109 2.229 3.123 2.766 1.00 0.94 C ATOM 265 CG1 VAL A 109 0.906 2.895 2.029 1.00 0.91 C ATOM 266 CG2 VAL A 109 3.384 2.716 1.843 1.00 1.08 C ATOM 267 H VAL A 109 0.382 5.005 3.780 1.00 0.84 H ATOM 268 HA VAL A 109 3.347 4.548 3.936 1.00 0.88 H ATOM 269 HB VAL A 109 2.201 2.460 3.611 1.00 1.24 H ATOM 270 HG11 VAL A 109 0.081 3.058 2.718 1.00 1.52 H ATOM 271 HG12 VAL A 109 0.823 3.566 1.174 1.00 1.79 H ATOM 272 HG13 VAL A 109 0.854 1.866 1.675 1.00 1.99 H ATOM 273 HG21 VAL A 109 3.325 1.653 1.618 1.00 1.82 H ATOM 274 HG22 VAL A 109 3.313 3.270 0.907 1.00 1.63 H ATOM 275 HG23 VAL A 109 4.332 2.944 2.328 1.00 2.09 H ATOM 276 N GLY A 110 3.785 5.745 1.711 1.00 0.68 N ATOM 277 CA GLY A 110 4.020 6.251 0.357 1.00 0.67 C ATOM 278 C GLY A 110 4.822 5.283 -0.507 1.00 0.66 C ATOM 279 O GLY A 110 5.960 4.975 -0.157 1.00 0.76 O ATOM 280 H GLY A 110 4.576 5.327 2.183 1.00 0.81 H ATOM 281 HA2 GLY A 110 3.073 6.443 -0.130 1.00 0.80 H ATOM 282 HA3 GLY A 110 4.601 7.171 0.398 1.00 0.80 H ATOM 283 N CYS A 111 4.264 4.861 -1.650 1.00 0.72 N ATOM 284 CA CYS A 111 4.975 4.116 -2.684 1.00 0.81 C ATOM 285 C CYS A 111 5.121 4.883 -4.007 1.00 0.76 C ATOM 286 O CYS A 111 4.276 5.691 -4.420 1.00 0.75 O ATOM 287 CB CYS A 111 4.303 2.748 -2.868 1.00 1.07 C ATOM 288 SG CYS A 111 2.682 2.661 -3.749 1.00 0.84 S ATOM 289 H CYS A 111 3.311 5.122 -1.858 1.00 0.80 H ATOM 290 HA CYS A 111 5.986 3.922 -2.319 1.00 0.88 H ATOM 291 HB2 CYS A 111 5.007 2.042 -3.295 1.00 1.74 H ATOM 292 HB3 CYS A 111 4.141 2.420 -1.842 1.00 1.76 H ATOM 293 N THR A 112 6.197 4.519 -4.712 1.00 0.81 N ATOM 294 CA THR A 112 6.467 4.929 -6.089 1.00 0.80 C ATOM 295 C THR A 112 6.261 3.782 -7.066 1.00 0.70 C ATOM 296 O THR A 112 7.037 3.584 -7.999 1.00 1.00 O ATOM 297 CB THR A 112 7.841 5.579 -6.218 1.00 0.91 C ATOM 298 OG1 THR A 112 8.805 4.677 -5.724 1.00 1.00 O ATOM 299 CG2 THR A 112 7.867 6.859 -5.390 1.00 0.94 C ATOM 300 H THR A 112 6.886 3.931 -4.264 1.00 0.89 H ATOM 301 HA THR A 112 5.735 5.683 -6.323 1.00 0.77 H ATOM 302 HB THR A 112 8.044 5.824 -7.264 1.00 0.92 H ATOM 303 HG1 THR A 112 8.741 3.871 -6.252 1.00 1.54 H ATOM 304 HG21 THR A 112 7.704 6.605 -4.340 1.00 1.38 H ATOM 305 HG22 THR A 112 7.080 7.542 -5.736 1.00 1.68 H ATOM 306 HG23 THR A 112 8.834 7.344 -5.500 1.00 1.99 H ATOM 307 N GLY A 113 5.228 2.980 -6.817 1.00 0.60 N ATOM 308 CA GLY A 113 4.917 1.804 -7.626 1.00 0.62 C ATOM 309 C GLY A 113 5.425 0.500 -7.039 1.00 0.95 C ATOM 310 O GLY A 113 5.584 -0.461 -7.784 1.00 1.81 O ATOM 311 H GLY A 113 4.622 3.225 -6.047 1.00 0.83 H ATOM 312 HA2 GLY A 113 3.849 1.717 -7.723 1.00 0.67 H ATOM 313 HA3 GLY A 113 5.334 1.933 -8.619 1.00 0.73 H ATOM 314 N SER A 114 5.656 0.472 -5.721 1.00 1.41 N ATOM 315 CA SER A 114 6.632 -0.377 -4.995 1.00 1.88 C ATOM 316 C SER A 114 8.003 0.350 -4.910 1.00 1.63 C ATOM 317 O SER A 114 8.149 1.413 -5.523 1.00 1.51 O ATOM 318 CB SER A 114 6.751 -1.788 -5.621 1.00 2.54 C ATOM 319 OG SER A 114 7.695 -1.831 -6.671 1.00 2.68 O ATOM 320 H SER A 114 5.388 1.324 -5.252 1.00 1.96 H ATOM 321 HA SER A 114 6.276 -0.504 -3.973 1.00 2.29 H ATOM 322 HB2 SER A 114 7.032 -2.521 -4.869 1.00 3.43 H ATOM 323 HB3 SER A 114 5.783 -2.093 -6.014 1.00 3.24 H ATOM 324 HG SER A 114 7.318 -1.359 -7.434 1.00 3.12 H ATOM 325 N PRO A 115 9.020 -0.197 -4.202 1.00 1.92 N ATOM 326 CA PRO A 115 10.406 0.279 -4.292 1.00 1.72 C ATOM 327 C PRO A 115 11.027 0.180 -5.694 1.00 1.63 C ATOM 328 O PRO A 115 12.009 0.866 -5.958 1.00 1.99 O ATOM 329 CB PRO A 115 11.218 -0.574 -3.307 1.00 2.28 C ATOM 330 CG PRO A 115 10.343 -1.796 -3.050 1.00 2.90 C ATOM 331 CD PRO A 115 8.936 -1.228 -3.174 1.00 2.82 C ATOM 332 HA PRO A 115 10.452 1.324 -3.979 1.00 1.79 H ATOM 333 HB2 PRO A 115 12.178 -0.876 -3.732 1.00 2.28 H ATOM 334 HB3 PRO A 115 11.364 -0.022 -2.377 1.00 2.64 H ATOM 335 HG2 PRO A 115 10.509 -2.538 -3.832 1.00 3.06 H ATOM 336 HG3 PRO A 115 10.524 -2.226 -2.064 1.00 3.48 H ATOM 337 HD2 PRO A 115 8.246 -2.029 -3.406 1.00 3.34 H ATOM 338 HD3 PRO A 115 8.652 -0.763 -2.228 1.00 3.26 H ATOM 339 N ALA A 116 10.490 -0.649 -6.597 1.00 2.09 N ATOM 340 CA ALA A 116 10.988 -0.781 -7.965 1.00 2.70 C ATOM 341 C ALA A 116 10.398 0.287 -8.909 1.00 2.74 C ATOM 342 O ALA A 116 9.818 -0.042 -9.945 1.00 3.76 O ATOM 343 CB ALA A 116 10.759 -2.222 -8.426 1.00 3.36 C ATOM 344 H ALA A 116 9.660 -1.177 -6.361 1.00 2.39 H ATOM 345 HA ALA A 116 12.067 -0.613 -7.958 1.00 2.88 H ATOM 346 HB1 ALA A 116 11.218 -2.355 -9.407 1.00 3.40 H ATOM 347 HB2 ALA A 116 11.218 -2.907 -7.711 1.00 3.68 H ATOM 348 HB3 ALA A 116 9.691 -2.423 -8.508 1.00 4.09 H ATOM 349 N GLY A 117 10.518 1.562 -8.505 1.00 1.93 N ATOM 350 CA GLY A 117 10.544 2.750 -9.374 1.00 2.12 C ATOM 351 C GLY A 117 9.603 2.722 -10.574 1.00 1.95 C ATOM 352 O GLY A 117 10.068 2.776 -11.708 1.00 2.64 O ATOM 353 H GLY A 117 10.913 1.681 -7.579 1.00 1.73 H ATOM 354 HA2 GLY A 117 10.330 3.638 -8.780 1.00 2.04 H ATOM 355 HA3 GLY A 117 11.556 2.842 -9.768 1.00 2.76 H ATOM 356 N SER A 118 8.302 2.588 -10.333 1.00 1.23 N ATOM 357 CA SER A 118 7.324 2.250 -11.378 1.00 1.17 C ATOM 358 C SER A 118 6.291 3.352 -11.669 1.00 1.06 C ATOM 359 O SER A 118 5.697 3.346 -12.741 1.00 1.46 O ATOM 360 CB SER A 118 6.617 0.940 -11.007 1.00 1.15 C ATOM 361 OG SER A 118 7.431 -0.188 -11.270 1.00 1.78 O ATOM 362 H SER A 118 7.981 2.673 -9.374 1.00 1.01 H ATOM 363 HA SER A 118 7.838 2.072 -12.324 1.00 1.39 H ATOM 364 HB2 SER A 118 6.347 0.912 -9.955 1.00 1.35 H ATOM 365 HB3 SER A 118 5.701 0.879 -11.590 1.00 1.35 H ATOM 366 HG SER A 118 8.306 -0.074 -10.848 1.00 2.37 H ATOM 367 N HIS A 119 6.064 4.321 -10.773 1.00 0.81 N ATOM 368 CA HIS A 119 5.233 5.499 -11.060 1.00 0.81 C ATOM 369 C HIS A 119 5.678 6.785 -10.318 1.00 0.95 C ATOM 370 O HIS A 119 6.831 6.890 -9.903 1.00 1.72 O ATOM 371 CB HIS A 119 3.764 5.091 -10.861 1.00 0.70 C ATOM 372 CG HIS A 119 3.316 4.895 -9.431 1.00 0.54 C ATOM 373 ND1 HIS A 119 3.176 5.857 -8.493 1.00 0.61 N ATOM 374 CD2 HIS A 119 2.881 3.725 -8.899 1.00 0.46 C ATOM 375 CE1 HIS A 119 2.739 5.326 -7.361 1.00 0.51 C ATOM 376 NE2 HIS A 119 2.513 4.018 -7.566 1.00 0.42 N ATOM 377 H HIS A 119 6.449 4.223 -9.843 1.00 0.88 H ATOM 378 HA HIS A 119 5.334 5.755 -12.115 1.00 0.92 H ATOM 379 HB2 HIS A 119 3.151 5.839 -11.337 1.00 0.80 H ATOM 380 HB3 HIS A 119 3.566 4.167 -11.409 1.00 0.74 H ATOM 381 HD1 HIS A 119 3.500 6.813 -8.573 1.00 0.97 H ATOM 382 HD2 HIS A 119 2.802 2.823 -9.471 1.00 0.50 H ATOM 383 HE1 HIS A 119 2.594 5.895 -6.463 1.00 0.64 H ATOM 384 N THR A 120 4.775 7.773 -10.159 1.00 0.74 N ATOM 385 CA THR A 120 4.954 8.959 -9.285 1.00 0.74 C ATOM 386 C THR A 120 5.005 8.558 -7.816 1.00 0.67 C ATOM 387 O THR A 120 5.113 7.389 -7.512 1.00 0.56 O ATOM 388 CB THR A 120 3.840 9.963 -9.582 1.00 0.77 C ATOM 389 OG1 THR A 120 4.195 11.224 -9.084 1.00 0.82 O ATOM 390 CG2 THR A 120 2.496 9.557 -8.990 1.00 0.77 C ATOM 391 H THR A 120 3.838 7.614 -10.516 1.00 1.17 H ATOM 392 HA THR A 120 5.902 9.447 -9.496 1.00 0.79 H ATOM 393 HB THR A 120 3.754 10.030 -10.658 1.00 0.84 H ATOM 394 HG1 THR A 120 3.455 11.824 -9.246 1.00 1.00 H ATOM 395 HG21 THR A 120 2.312 10.087 -8.062 1.00 1.52 H ATOM 396 HG22 THR A 120 2.491 8.491 -8.779 1.00 1.75 H ATOM 397 HG23 THR A 120 1.699 9.792 -9.693 1.00 1.58 H ATOM 398 N ILE A 121 4.844 9.477 -6.887 1.00 0.84 N ATOM 399 CA ILE A 121 4.576 9.199 -5.473 1.00 0.80 C ATOM 400 C ILE A 121 3.094 9.434 -5.147 1.00 0.81 C ATOM 401 O ILE A 121 2.456 10.335 -5.680 1.00 0.92 O ATOM 402 CB ILE A 121 5.520 10.052 -4.614 1.00 0.87 C ATOM 403 CG1 ILE A 121 5.437 9.687 -3.122 1.00 0.93 C ATOM 404 CG2 ILE A 121 5.205 11.537 -4.762 1.00 0.90 C ATOM 405 CD1 ILE A 121 6.311 8.500 -2.763 1.00 1.10 C ATOM 406 H ILE A 121 4.646 10.403 -7.224 1.00 0.96 H ATOM 407 HA ILE A 121 4.791 8.153 -5.256 1.00 0.75 H ATOM 408 HB ILE A 121 6.541 9.899 -4.975 1.00 0.91 H ATOM 409 HG12 ILE A 121 5.767 10.531 -2.520 1.00 1.06 H ATOM 410 HG13 ILE A 121 4.411 9.442 -2.867 1.00 0.92 H ATOM 411 HG21 ILE A 121 5.178 11.805 -5.818 1.00 1.71 H ATOM 412 HG22 ILE A 121 4.238 11.744 -4.307 1.00 1.52 H ATOM 413 HG23 ILE A 121 5.985 12.099 -4.251 1.00 1.97 H ATOM 414 HD11 ILE A 121 7.334 8.732 -3.056 1.00 2.24 H ATOM 415 HD12 ILE A 121 6.265 8.335 -1.688 1.00 1.69 H ATOM 416 HD13 ILE A 121 5.949 7.617 -3.282 1.00 1.47 H ATOM 417 N MET A 122 2.555 8.628 -4.247 1.00 0.74 N ATOM 418 CA MET A 122 1.186 8.708 -3.725 1.00 0.80 C ATOM 419 C MET A 122 1.132 8.170 -2.293 1.00 0.74 C ATOM 420 O MET A 122 2.139 7.639 -1.833 1.00 0.89 O ATOM 421 CB MET A 122 0.247 7.957 -4.670 1.00 1.02 C ATOM 422 CG MET A 122 0.698 6.536 -4.989 1.00 1.09 C ATOM 423 SD MET A 122 -0.113 5.249 -4.077 1.00 3.05 S ATOM 424 CE MET A 122 -1.719 5.484 -4.850 1.00 3.60 C ATOM 425 H MET A 122 3.155 7.934 -3.823 1.00 0.74 H ATOM 426 HA MET A 122 0.876 9.753 -3.689 1.00 0.96 H ATOM 427 HB2 MET A 122 -0.741 7.910 -4.217 1.00 1.89 H ATOM 428 HB3 MET A 122 0.204 8.499 -5.617 1.00 2.14 H ATOM 429 HG2 MET A 122 0.518 6.363 -6.048 1.00 1.29 H ATOM 430 HG3 MET A 122 1.745 6.417 -4.759 1.00 1.85 H ATOM 431 HE1 MET A 122 -1.628 5.871 -5.864 1.00 4.00 H ATOM 432 HE2 MET A 122 -2.217 4.524 -4.879 1.00 4.71 H ATOM 433 HE3 MET A 122 -2.303 6.163 -4.234 1.00 3.90 H ATOM 434 N TRP A 123 -0.005 8.297 -1.594 1.00 0.70 N ATOM 435 CA TRP A 123 -0.075 8.011 -0.149 1.00 0.82 C ATOM 436 C TRP A 123 -1.351 7.260 0.261 1.00 0.75 C ATOM 437 O TRP A 123 -2.451 7.703 -0.075 1.00 0.88 O ATOM 438 CB TRP A 123 0.064 9.307 0.675 1.00 1.02 C ATOM 439 CG TRP A 123 0.988 10.361 0.143 1.00 1.11 C ATOM 440 CD1 TRP A 123 0.607 11.471 -0.528 1.00 1.32 C ATOM 441 CD2 TRP A 123 2.445 10.438 0.235 1.00 1.27 C ATOM 442 NE1 TRP A 123 1.719 12.218 -0.861 1.00 1.42 N ATOM 443 CE2 TRP A 123 2.881 11.638 -0.400 1.00 1.32 C ATOM 444 CE3 TRP A 123 3.439 9.617 0.803 1.00 1.62 C ATOM 445 CZ2 TRP A 123 4.232 12.012 -0.453 1.00 1.48 C ATOM 446 CZ3 TRP A 123 4.799 9.982 0.763 1.00 1.90 C ATOM 447 CH2 TRP A 123 5.196 11.179 0.140 1.00 1.75 C ATOM 448 H TRP A 123 -0.831 8.657 -2.051 1.00 0.66 H ATOM 449 HA TRP A 123 0.775 7.384 0.090 1.00 0.92 H ATOM 450 HB2 TRP A 123 -0.920 9.756 0.798 1.00 1.03 H ATOM 451 HB3 TRP A 123 0.403 9.038 1.676 1.00 1.17 H ATOM 452 HD1 TRP A 123 -0.417 11.733 -0.762 1.00 1.54 H ATOM 453 HE1 TRP A 123 1.665 13.097 -1.356 1.00 1.67 H ATOM 454 HE3 TRP A 123 3.137 8.696 1.275 1.00 1.79 H ATOM 455 HZ2 TRP A 123 4.527 12.933 -0.937 1.00 1.55 H ATOM 456 HZ3 TRP A 123 5.542 9.335 1.209 1.00 2.30 H ATOM 457 HH2 TRP A 123 6.243 11.449 0.106 1.00 1.97 H ATOM 458 N LEU A 124 -1.227 6.144 1.002 1.00 0.67 N ATOM 459 CA LEU A 124 -2.344 5.236 1.317 1.00 0.69 C ATOM 460 C LEU A 124 -2.459 5.020 2.822 1.00 0.71 C ATOM 461 O LEU A 124 -1.455 5.078 3.528 1.00 0.82 O ATOM 462 CB LEU A 124 -2.157 3.864 0.636 1.00 0.75 C ATOM 463 CG LEU A 124 -1.493 3.904 -0.749 1.00 0.70 C ATOM 464 CD1 LEU A 124 -1.175 2.493 -1.234 1.00 0.75 C ATOM 465 CD2 LEU A 124 -2.421 4.580 -1.754 1.00 0.69 C ATOM 466 H LEU A 124 -0.295 5.841 1.285 1.00 0.69 H ATOM 467 HA LEU A 124 -3.278 5.674 0.960 1.00 0.72 H ATOM 468 HB2 LEU A 124 -1.561 3.226 1.279 1.00 0.80 H ATOM 469 HB3 LEU A 124 -3.130 3.378 0.555 1.00 0.84 H ATOM 470 HG LEU A 124 -0.544 4.446 -0.695 1.00 0.69 H ATOM 471 HD11 LEU A 124 -0.505 2.006 -0.528 1.00 1.84 H ATOM 472 HD12 LEU A 124 -0.677 2.571 -2.203 1.00 1.75 H ATOM 473 HD13 LEU A 124 -2.095 1.918 -1.327 1.00 1.53 H ATOM 474 HD21 LEU A 124 -2.242 5.654 -1.768 1.00 1.62 H ATOM 475 HD22 LEU A 124 -3.466 4.360 -1.540 1.00 1.65 H ATOM 476 HD23 LEU A 124 -2.187 4.185 -2.728 1.00 1.86 H ATOM 477 N LYS A 125 -3.663 4.713 3.314 1.00 0.70 N ATOM 478 CA LYS A 125 -3.912 4.453 4.746 1.00 0.70 C ATOM 479 C LYS A 125 -4.567 3.080 4.989 1.00 0.52 C ATOM 480 O LYS A 125 -5.781 2.974 4.810 1.00 0.69 O ATOM 481 CB LYS A 125 -4.831 5.528 5.356 1.00 0.95 C ATOM 482 CG LYS A 125 -4.215 6.924 5.499 1.00 2.46 C ATOM 483 CD LYS A 125 -4.922 7.729 6.606 1.00 3.36 C ATOM 484 CE LYS A 125 -6.449 7.770 6.415 1.00 3.87 C ATOM 485 NZ LYS A 125 -7.139 8.430 7.550 1.00 5.06 N ATOM 486 H LYS A 125 -4.419 4.562 2.659 1.00 0.74 H ATOM 487 HA LYS A 125 -2.980 4.480 5.306 1.00 0.74 H ATOM 488 HB2 LYS A 125 -5.749 5.598 4.768 1.00 1.53 H ATOM 489 HB3 LYS A 125 -5.097 5.175 6.357 1.00 1.89 H ATOM 490 HG2 LYS A 125 -3.166 6.826 5.769 1.00 3.42 H ATOM 491 HG3 LYS A 125 -4.284 7.453 4.547 1.00 2.97 H ATOM 492 HD2 LYS A 125 -4.689 7.262 7.566 1.00 3.70 H ATOM 493 HD3 LYS A 125 -4.520 8.744 6.611 1.00 4.36 H ATOM 494 HE2 LYS A 125 -6.675 8.285 5.476 1.00 4.26 H ATOM 495 HE3 LYS A 125 -6.815 6.742 6.327 1.00 3.91 H ATOM 496 HZ1 LYS A 125 -6.918 7.954 8.417 1.00 5.38 H ATOM 497 HZ2 LYS A 125 -8.142 8.390 7.422 1.00 5.29 H ATOM 498 HZ3 LYS A 125 -6.860 9.399 7.628 1.00 6.03 H ATOM 499 N PRO A 126 -3.812 2.051 5.411 1.00 0.45 N ATOM 500 CA PRO A 126 -4.383 0.854 6.015 1.00 0.73 C ATOM 501 C PRO A 126 -4.703 1.108 7.502 1.00 1.07 C ATOM 502 O PRO A 126 -4.285 2.117 8.079 1.00 2.35 O ATOM 503 CB PRO A 126 -3.320 -0.223 5.803 1.00 0.98 C ATOM 504 CG PRO A 126 -2.021 0.573 5.942 1.00 0.83 C ATOM 505 CD PRO A 126 -2.361 1.931 5.326 1.00 0.60 C ATOM 506 HA PRO A 126 -5.302 0.555 5.504 1.00 0.87 H ATOM 507 HB2 PRO A 126 -3.399 -1.032 6.528 1.00 1.28 H ATOM 508 HB3 PRO A 126 -3.399 -0.619 4.790 1.00 1.14 H ATOM 509 HG2 PRO A 126 -1.803 0.714 6.998 1.00 0.84 H ATOM 510 HG3 PRO A 126 -1.187 0.087 5.433 1.00 1.16 H ATOM 511 HD2 PRO A 126 -1.862 2.722 5.886 1.00 0.70 H ATOM 512 HD3 PRO A 126 -2.047 1.951 4.281 1.00 0.79 H ATOM 513 N THR A 127 -5.427 0.161 8.107 1.00 0.72 N ATOM 514 CA THR A 127 -5.863 0.143 9.517 1.00 0.76 C ATOM 515 C THR A 127 -5.358 -1.151 10.147 1.00 0.65 C ATOM 516 O THR A 127 -5.196 -2.138 9.439 1.00 0.56 O ATOM 517 CB THR A 127 -7.400 0.136 9.633 1.00 0.93 C ATOM 518 OG1 THR A 127 -8.026 0.973 8.695 1.00 1.26 O ATOM 519 CG2 THR A 127 -7.947 0.534 11.001 1.00 1.07 C ATOM 520 H THR A 127 -5.629 -0.670 7.571 1.00 1.46 H ATOM 521 HA THR A 127 -5.462 1.005 10.044 1.00 0.89 H ATOM 522 HB THR A 127 -7.733 -0.879 9.445 1.00 0.89 H ATOM 523 HG1 THR A 127 -8.978 0.702 8.691 1.00 1.65 H ATOM 524 HG21 THR A 127 -9.036 0.463 10.977 1.00 2.38 H ATOM 525 HG22 THR A 127 -7.656 1.559 11.234 1.00 1.57 H ATOM 526 HG23 THR A 127 -7.587 -0.140 11.772 1.00 1.76 H ATOM 527 N VAL A 128 -5.182 -1.226 11.462 1.00 0.77 N ATOM 528 CA VAL A 128 -4.754 -2.465 12.157 1.00 0.76 C ATOM 529 C VAL A 128 -5.596 -3.702 11.799 1.00 0.59 C ATOM 530 O VAL A 128 -5.051 -4.792 11.622 1.00 0.64 O ATOM 531 CB VAL A 128 -4.665 -2.242 13.680 1.00 0.97 C ATOM 532 CG1 VAL A 128 -6.051 -2.006 14.276 1.00 1.06 C ATOM 533 CG2 VAL A 128 -3.928 -3.399 14.371 1.00 0.98 C ATOM 534 H VAL A 128 -5.265 -0.353 11.992 1.00 0.91 H ATOM 535 HA VAL A 128 -3.749 -2.687 11.826 1.00 0.82 H ATOM 536 HB VAL A 128 -4.081 -1.341 13.825 1.00 1.19 H ATOM 537 HG11 VAL A 128 -6.635 -2.916 14.197 1.00 2.04 H ATOM 538 HG12 VAL A 128 -5.967 -1.727 15.321 1.00 1.77 H ATOM 539 HG13 VAL A 128 -6.542 -1.195 13.739 1.00 1.67 H ATOM 540 HG21 VAL A 128 -3.781 -3.157 15.424 1.00 2.34 H ATOM 541 HG22 VAL A 128 -4.507 -4.321 14.301 1.00 1.71 H ATOM 542 HG23 VAL A 128 -2.952 -3.555 13.906 1.00 1.44 H ATOM 543 N ASN A 129 -6.903 -3.521 11.588 1.00 0.66 N ATOM 544 CA ASN A 129 -7.827 -4.579 11.172 1.00 0.85 C ATOM 545 C ASN A 129 -7.953 -4.742 9.647 1.00 0.79 C ATOM 546 O ASN A 129 -8.687 -5.619 9.201 1.00 1.02 O ATOM 547 CB ASN A 129 -9.184 -4.327 11.848 1.00 1.27 C ATOM 548 CG ASN A 129 -9.066 -4.508 13.356 1.00 1.44 C ATOM 549 OD1 ASN A 129 -8.766 -5.588 13.838 1.00 1.71 O ATOM 550 ND2 ASN A 129 -9.246 -3.460 14.139 1.00 1.72 N ATOM 551 H ASN A 129 -7.279 -2.595 11.733 1.00 0.80 H ATOM 552 HA ASN A 129 -7.466 -5.537 11.528 1.00 0.95 H ATOM 553 HB2 ASN A 129 -9.537 -3.322 11.612 1.00 1.36 H ATOM 554 HB3 ASN A 129 -9.918 -5.043 11.481 1.00 1.49 H ATOM 555 HD21 ASN A 129 -9.459 -2.556 13.757 1.00 2.07 H ATOM 556 HD22 ASN A 129 -9.096 -3.593 15.125 1.00 1.81 H ATOM 557 N GLU A 130 -7.267 -3.914 8.847 1.00 0.56 N ATOM 558 CA GLU A 130 -7.633 -3.670 7.449 1.00 0.54 C ATOM 559 C GLU A 130 -6.440 -3.453 6.508 1.00 0.37 C ATOM 560 O GLU A 130 -5.277 -3.414 6.898 1.00 0.78 O ATOM 561 CB GLU A 130 -8.569 -2.452 7.345 1.00 0.78 C ATOM 562 CG GLU A 130 -9.684 -2.447 8.391 1.00 0.98 C ATOM 563 CD GLU A 130 -10.619 -1.277 8.131 1.00 1.39 C ATOM 564 OE1 GLU A 130 -11.476 -1.421 7.237 1.00 2.70 O ATOM 565 OE2 GLU A 130 -10.401 -0.231 8.783 1.00 2.22 O ATOM 566 H GLU A 130 -6.599 -3.271 9.262 1.00 0.48 H ATOM 567 HA GLU A 130 -8.182 -4.535 7.073 1.00 0.74 H ATOM 568 HB2 GLU A 130 -7.981 -1.540 7.427 1.00 1.04 H ATOM 569 HB3 GLU A 130 -9.030 -2.457 6.356 1.00 1.04 H ATOM 570 HG2 GLU A 130 -10.198 -3.406 8.347 1.00 1.10 H ATOM 571 HG3 GLU A 130 -9.275 -2.338 9.394 1.00 1.19 H ATOM 572 N VAL A 131 -6.776 -3.310 5.232 1.00 0.44 N ATOM 573 CA VAL A 131 -5.901 -3.244 4.066 1.00 0.42 C ATOM 574 C VAL A 131 -6.191 -1.958 3.274 1.00 0.45 C ATOM 575 O VAL A 131 -7.318 -1.466 3.301 1.00 0.58 O ATOM 576 CB VAL A 131 -6.141 -4.457 3.156 1.00 0.41 C ATOM 577 CG1 VAL A 131 -5.672 -5.739 3.827 1.00 0.44 C ATOM 578 CG2 VAL A 131 -7.591 -4.617 2.685 1.00 0.46 C ATOM 579 H VAL A 131 -7.763 -3.243 5.040 1.00 0.80 H ATOM 580 HA VAL A 131 -4.862 -3.306 4.380 1.00 0.43 H ATOM 581 HB VAL A 131 -5.496 -4.334 2.301 1.00 0.45 H ATOM 582 HG11 VAL A 131 -4.588 -5.696 3.818 1.00 1.31 H ATOM 583 HG12 VAL A 131 -6.039 -5.806 4.856 1.00 1.35 H ATOM 584 HG13 VAL A 131 -6.000 -6.603 3.247 1.00 1.47 H ATOM 585 HG21 VAL A 131 -7.677 -5.494 2.041 1.00 1.57 H ATOM 586 HG22 VAL A 131 -8.245 -4.735 3.550 1.00 1.34 H ATOM 587 HG23 VAL A 131 -7.890 -3.739 2.118 1.00 1.39 H ATOM 588 N ALA A 132 -5.215 -1.450 2.516 1.00 0.42 N ATOM 589 CA ALA A 132 -5.379 -0.321 1.597 1.00 0.47 C ATOM 590 C ALA A 132 -4.754 -0.638 0.233 1.00 0.46 C ATOM 591 O ALA A 132 -3.671 -1.211 0.184 1.00 0.48 O ATOM 592 CB ALA A 132 -4.727 0.911 2.225 1.00 0.60 C ATOM 593 H ALA A 132 -4.299 -1.897 2.542 1.00 0.43 H ATOM 594 HA ALA A 132 -6.440 -0.106 1.455 1.00 0.51 H ATOM 595 HB1 ALA A 132 -5.224 1.105 3.172 1.00 1.54 H ATOM 596 HB2 ALA A 132 -3.664 0.726 2.388 1.00 1.85 H ATOM 597 HB3 ALA A 132 -4.852 1.773 1.570 1.00 1.34 H ATOM 598 N ARG A 133 -5.407 -0.254 -0.870 1.00 0.50 N ATOM 599 CA ARG A 133 -4.878 -0.462 -2.224 1.00 0.50 C ATOM 600 C ARG A 133 -4.510 0.855 -2.893 1.00 0.46 C ATOM 601 O ARG A 133 -5.236 1.840 -2.754 1.00 0.51 O ATOM 602 CB ARG A 133 -5.876 -1.235 -3.098 1.00 0.62 C ATOM 603 CG ARG A 133 -5.185 -1.802 -4.356 1.00 0.68 C ATOM 604 CD ARG A 133 -6.036 -2.742 -5.216 1.00 1.34 C ATOM 605 NE ARG A 133 -7.392 -2.210 -5.454 1.00 1.61 N ATOM 606 CZ ARG A 133 -8.486 -2.520 -4.768 1.00 3.21 C ATOM 607 NH1 ARG A 133 -8.457 -3.427 -3.809 1.00 4.64 N ATOM 608 NH2 ARG A 133 -9.623 -1.912 -5.037 1.00 4.11 N ATOM 609 H ARG A 133 -6.240 0.306 -0.771 1.00 0.57 H ATOM 610 HA ARG A 133 -3.966 -1.047 -2.163 1.00 0.53 H ATOM 611 HB2 ARG A 133 -6.298 -2.052 -2.518 1.00 0.75 H ATOM 612 HB3 ARG A 133 -6.686 -0.566 -3.390 1.00 0.66 H ATOM 613 HG2 ARG A 133 -4.869 -0.981 -4.992 1.00 0.77 H ATOM 614 HG3 ARG A 133 -4.291 -2.342 -4.055 1.00 1.22 H ATOM 615 HD2 ARG A 133 -5.538 -2.868 -6.178 1.00 2.17 H ATOM 616 HD3 ARG A 133 -6.072 -3.723 -4.746 1.00 2.61 H ATOM 617 HE ARG A 133 -7.451 -1.493 -6.165 1.00 2.05 H ATOM 618 HH11 ARG A 133 -7.590 -3.901 -3.608 1.00 4.66 H ATOM 619 HH12 ARG A 133 -9.283 -3.666 -3.287 1.00 6.07 H ATOM 620 HH21 ARG A 133 -9.656 -1.210 -5.762 1.00 4.02 H ATOM 621 HH22 ARG A 133 -10.463 -2.144 -4.538 1.00 5.39 H ATOM 622 N CYS A 134 -3.423 0.821 -3.656 1.00 0.46 N ATOM 623 CA CYS A 134 -3.049 1.862 -4.580 1.00 0.47 C ATOM 624 C CYS A 134 -4.101 2.108 -5.689 1.00 0.55 C ATOM 625 O CYS A 134 -4.919 1.251 -6.036 1.00 0.98 O ATOM 626 CB CYS A 134 -1.654 1.455 -5.063 1.00 0.48 C ATOM 627 SG CYS A 134 -0.783 2.587 -6.178 1.00 0.63 S ATOM 628 H CYS A 134 -2.861 -0.020 -3.656 1.00 0.45 H ATOM 629 HA CYS A 134 -2.968 2.789 -4.021 1.00 0.50 H ATOM 630 HB2 CYS A 134 -1.026 1.399 -4.177 1.00 0.49 H ATOM 631 HB3 CYS A 134 -1.695 0.457 -5.491 1.00 0.54 H ATOM 632 N TRP A 135 -4.043 3.311 -6.254 1.00 0.59 N ATOM 633 CA TRP A 135 -4.753 3.701 -7.470 1.00 0.66 C ATOM 634 C TRP A 135 -3.805 3.844 -8.671 1.00 0.68 C ATOM 635 O TRP A 135 -4.283 3.915 -9.797 1.00 0.83 O ATOM 636 CB TRP A 135 -5.523 5.001 -7.192 1.00 0.72 C ATOM 637 CG TRP A 135 -4.708 6.248 -7.001 1.00 0.75 C ATOM 638 CD1 TRP A 135 -4.321 6.774 -5.817 1.00 0.79 C ATOM 639 CD2 TRP A 135 -4.157 7.140 -8.022 1.00 0.91 C ATOM 640 NE1 TRP A 135 -3.609 7.938 -6.032 1.00 0.96 N ATOM 641 CE2 TRP A 135 -3.455 8.200 -7.376 1.00 1.02 C ATOM 642 CE3 TRP A 135 -4.161 7.145 -9.432 1.00 1.06 C ATOM 643 CZ2 TRP A 135 -2.796 9.213 -8.088 1.00 1.23 C ATOM 644 CZ3 TRP A 135 -3.472 8.135 -10.155 1.00 1.25 C ATOM 645 CH2 TRP A 135 -2.800 9.178 -9.492 1.00 1.33 C ATOM 646 H TRP A 135 -3.348 3.943 -5.897 1.00 0.88 H ATOM 647 HA TRP A 135 -5.478 2.929 -7.733 1.00 0.73 H ATOM 648 HB2 TRP A 135 -6.194 5.174 -8.035 1.00 0.83 H ATOM 649 HB3 TRP A 135 -6.151 4.855 -6.312 1.00 0.74 H ATOM 650 HD1 TRP A 135 -4.507 6.328 -4.846 1.00 0.81 H ATOM 651 HE1 TRP A 135 -3.252 8.523 -5.291 1.00 1.10 H ATOM 652 HE3 TRP A 135 -4.686 6.369 -9.965 1.00 1.07 H ATOM 653 HZ2 TRP A 135 -2.293 10.016 -7.567 1.00 1.35 H ATOM 654 HZ3 TRP A 135 -3.452 8.069 -11.223 1.00 1.39 H ATOM 655 HH2 TRP A 135 -2.283 9.948 -10.051 1.00 1.52 H ATOM 656 N GLU A 136 -2.487 3.898 -8.443 1.00 0.60 N ATOM 657 CA GLU A 136 -1.473 4.120 -9.471 1.00 0.62 C ATOM 658 C GLU A 136 -0.962 2.769 -10.024 1.00 0.71 C ATOM 659 O GLU A 136 -1.243 2.440 -11.173 1.00 1.12 O ATOM 660 CB GLU A 136 -0.331 4.931 -8.837 1.00 0.55 C ATOM 661 CG GLU A 136 -0.183 6.375 -9.306 1.00 0.77 C ATOM 662 CD GLU A 136 0.654 6.468 -10.587 1.00 1.09 C ATOM 663 OE1 GLU A 136 0.561 5.564 -11.440 1.00 1.68 O ATOM 664 OE2 GLU A 136 1.492 7.387 -10.743 1.00 1.69 O ATOM 665 H GLU A 136 -2.137 3.741 -7.499 1.00 0.53 H ATOM 666 HA GLU A 136 -1.907 4.702 -10.289 1.00 0.69 H ATOM 667 HB2 GLU A 136 -0.423 4.935 -7.751 1.00 0.63 H ATOM 668 HB3 GLU A 136 0.585 4.431 -9.080 1.00 0.69 H ATOM 669 HG2 GLU A 136 -1.179 6.774 -9.437 1.00 0.88 H ATOM 670 HG3 GLU A 136 0.322 6.944 -8.525 1.00 1.06 H ATOM 671 N CYS A 137 -0.245 1.988 -9.193 1.00 0.57 N ATOM 672 CA CYS A 137 0.203 0.623 -9.459 1.00 0.62 C ATOM 673 C CYS A 137 -0.789 -0.473 -8.986 1.00 0.69 C ATOM 674 O CYS A 137 -0.580 -1.652 -9.275 1.00 1.08 O ATOM 675 CB CYS A 137 1.568 0.401 -8.782 1.00 0.60 C ATOM 676 SG CYS A 137 1.626 0.631 -6.964 1.00 0.59 S ATOM 677 H CYS A 137 -0.107 2.320 -8.253 1.00 0.65 H ATOM 678 HA CYS A 137 0.354 0.529 -10.535 1.00 0.69 H ATOM 679 HB2 CYS A 137 1.833 -0.615 -9.074 1.00 0.71 H ATOM 680 HB3 CYS A 137 2.270 1.070 -9.259 1.00 0.60 H ATOM 681 N GLY A 138 -1.796 -0.129 -8.176 1.00 0.51 N ATOM 682 CA GLY A 138 -2.823 -1.070 -7.715 1.00 0.53 C ATOM 683 C GLY A 138 -2.342 -2.123 -6.712 1.00 0.56 C ATOM 684 O GLY A 138 -3.076 -3.076 -6.454 1.00 0.73 O ATOM 685 H GLY A 138 -1.835 0.836 -7.875 1.00 0.58 H ATOM 686 HA2 GLY A 138 -3.627 -0.511 -7.244 1.00 0.60 H ATOM 687 HA3 GLY A 138 -3.214 -1.611 -8.575 1.00 0.54 H ATOM 688 N SER A 139 -1.147 -2.010 -6.117 1.00 0.49 N ATOM 689 CA SER A 139 -0.761 -2.957 -5.065 1.00 0.50 C ATOM 690 C SER A 139 -1.517 -2.687 -3.769 1.00 0.50 C ATOM 691 O SER A 139 -1.609 -1.542 -3.340 1.00 0.71 O ATOM 692 CB SER A 139 0.759 -3.044 -4.811 1.00 0.66 C ATOM 693 OG SER A 139 1.457 -1.832 -4.770 1.00 1.55 O ATOM 694 H SER A 139 -0.600 -1.167 -6.254 1.00 0.44 H ATOM 695 HA SER A 139 -1.069 -3.938 -5.419 1.00 0.57 H ATOM 696 HB2 SER A 139 0.981 -3.647 -3.912 1.00 0.87 H ATOM 697 HB3 SER A 139 1.188 -3.506 -5.681 1.00 1.08 H ATOM 698 HG SER A 139 1.323 -1.433 -3.893 1.00 1.05 H ATOM 699 N VAL A 140 -2.034 -3.738 -3.126 1.00 0.45 N ATOM 700 CA VAL A 140 -2.503 -3.648 -1.742 1.00 0.49 C ATOM 701 C VAL A 140 -1.304 -3.624 -0.784 1.00 0.52 C ATOM 702 O VAL A 140 -0.257 -4.198 -1.077 1.00 0.67 O ATOM 703 CB VAL A 140 -3.500 -4.777 -1.398 1.00 0.57 C ATOM 704 CG1 VAL A 140 -4.079 -4.694 0.022 1.00 0.66 C ATOM 705 CG2 VAL A 140 -4.711 -4.800 -2.353 1.00 0.61 C ATOM 706 H VAL A 140 -2.102 -4.638 -3.575 1.00 0.65 H ATOM 707 HA VAL A 140 -3.022 -2.704 -1.642 1.00 0.47 H ATOM 708 HB VAL A 140 -2.974 -5.726 -1.506 1.00 0.59 H ATOM 709 HG11 VAL A 140 -4.553 -3.726 0.176 1.00 1.34 H ATOM 710 HG12 VAL A 140 -4.825 -5.473 0.158 1.00 1.39 H ATOM 711 HG13 VAL A 140 -3.303 -4.839 0.772 1.00 1.92 H ATOM 712 HG21 VAL A 140 -5.267 -5.728 -2.220 1.00 1.66 H ATOM 713 HG22 VAL A 140 -5.371 -3.965 -2.135 1.00 1.54 H ATOM 714 HG23 VAL A 140 -4.398 -4.736 -3.394 1.00 1.61 H ATOM 715 N TYR A 141 -1.497 -2.955 0.351 1.00 0.47 N ATOM 716 CA TYR A 141 -0.597 -2.715 1.474 1.00 0.46 C ATOM 717 C TYR A 141 -1.375 -2.870 2.779 1.00 0.44 C ATOM 718 O TYR A 141 -2.538 -2.459 2.861 1.00 0.53 O ATOM 719 CB TYR A 141 -0.093 -1.270 1.411 1.00 0.47 C ATOM 720 CG TYR A 141 0.817 -0.995 0.246 1.00 0.49 C ATOM 721 CD1 TYR A 141 0.291 -0.685 -1.023 1.00 1.78 C ATOM 722 CD2 TYR A 141 2.203 -1.089 0.438 1.00 2.20 C ATOM 723 CE1 TYR A 141 1.152 -0.493 -2.113 1.00 1.81 C ATOM 724 CE2 TYR A 141 3.074 -0.868 -0.634 1.00 2.22 C ATOM 725 CZ TYR A 141 2.551 -0.586 -1.916 1.00 0.59 C ATOM 726 OH TYR A 141 3.417 -0.415 -2.949 1.00 0.68 O ATOM 727 H TYR A 141 -2.393 -2.488 0.435 1.00 0.48 H ATOM 728 HA TYR A 141 0.238 -3.412 1.460 1.00 0.48 H ATOM 729 HB2 TYR A 141 -0.942 -0.588 1.365 1.00 0.48 H ATOM 730 HB3 TYR A 141 0.454 -1.055 2.330 1.00 0.49 H ATOM 731 HD1 TYR A 141 -0.781 -0.615 -1.175 1.00 3.25 H ATOM 732 HD2 TYR A 141 2.602 -1.351 1.409 1.00 3.68 H ATOM 733 HE1 TYR A 141 0.724 -0.259 -3.083 1.00 3.28 H ATOM 734 HE2 TYR A 141 4.134 -0.959 -0.462 1.00 3.70 H ATOM 735 HH TYR A 141 4.264 -0.137 -2.604 1.00 1.20 H ATOM 736 N LYS A 142 -0.759 -3.441 3.815 1.00 0.39 N ATOM 737 CA LYS A 142 -1.458 -3.747 5.057 1.00 0.24 C ATOM 738 C LYS A 142 -0.757 -3.192 6.295 1.00 0.36 C ATOM 739 O LYS A 142 0.465 -3.035 6.320 1.00 0.49 O ATOM 740 CB LYS A 142 -1.618 -5.271 5.152 1.00 0.36 C ATOM 741 CG LYS A 142 -2.890 -5.628 5.921 1.00 0.50 C ATOM 742 CD LYS A 142 -2.661 -6.192 7.318 1.00 0.86 C ATOM 743 CE LYS A 142 -3.833 -5.677 8.152 1.00 1.22 C ATOM 744 NZ LYS A 142 -3.794 -6.184 9.535 1.00 2.33 N ATOM 745 H LYS A 142 0.189 -3.803 3.721 1.00 0.43 H ATOM 746 HA LYS A 142 -2.444 -3.282 5.025 1.00 0.23 H ATOM 747 HB2 LYS A 142 -1.726 -5.684 4.150 1.00 0.53 H ATOM 748 HB3 LYS A 142 -0.728 -5.695 5.626 1.00 0.47 H ATOM 749 HG2 LYS A 142 -3.518 -4.748 5.971 1.00 1.33 H ATOM 750 HG3 LYS A 142 -3.476 -6.346 5.366 1.00 1.11 H ATOM 751 HD2 LYS A 142 -2.649 -7.283 7.272 1.00 1.28 H ATOM 752 HD3 LYS A 142 -1.712 -5.840 7.724 1.00 1.28 H ATOM 753 HE2 LYS A 142 -3.750 -4.585 8.190 1.00 1.72 H ATOM 754 HE3 LYS A 142 -4.769 -5.911 7.629 1.00 0.96 H ATOM 755 HZ1 LYS A 142 -4.513 -5.737 10.095 1.00 3.32 H ATOM 756 HZ2 LYS A 142 -2.907 -5.898 9.944 1.00 3.30 H ATOM 757 HZ3 LYS A 142 -3.899 -7.187 9.566 1.00 2.17 H ATOM 758 N LEU A 143 -1.540 -2.933 7.352 1.00 0.43 N ATOM 759 CA LEU A 143 -0.979 -2.475 8.628 1.00 0.48 C ATOM 760 C LEU A 143 -0.744 -3.620 9.605 1.00 0.41 C ATOM 761 O LEU A 143 -1.612 -4.472 9.807 1.00 0.62 O ATOM 762 CB LEU A 143 -1.893 -1.433 9.284 1.00 0.70 C ATOM 763 CG LEU A 143 -1.180 -0.623 10.394 1.00 0.82 C ATOM 764 CD1 LEU A 143 -1.384 0.865 10.129 1.00 0.58 C ATOM 765 CD2 LEU A 143 -1.717 -0.957 11.788 1.00 1.15 C ATOM 766 H LEU A 143 -2.543 -3.079 7.266 1.00 0.36 H ATOM 767 HA LEU A 143 -0.010 -2.017 8.421 1.00 0.54 H ATOM 768 HB2 LEU A 143 -2.272 -0.763 8.520 1.00 0.86 H ATOM 769 HB3 LEU A 143 -2.750 -1.948 9.709 1.00 0.83 H ATOM 770 HG LEU A 143 -0.109 -0.822 10.381 1.00 1.05 H ATOM 771 HD11 LEU A 143 -0.772 1.133 9.268 1.00 1.35 H ATOM 772 HD12 LEU A 143 -1.068 1.433 10.999 1.00 1.63 H ATOM 773 HD13 LEU A 143 -2.436 1.065 9.935 1.00 1.65 H ATOM 774 HD21 LEU A 143 -1.089 -0.499 12.546 1.00 1.63 H ATOM 775 HD22 LEU A 143 -1.703 -2.036 11.943 1.00 1.98 H ATOM 776 HD23 LEU A 143 -2.720 -0.562 11.905 1.00 2.28 H ATOM 777 N ASN A 144 0.394 -3.587 10.282 1.00 0.39 N ATOM 778 CA ASN A 144 0.675 -4.423 11.443 1.00 0.42 C ATOM 779 C ASN A 144 0.586 -3.540 12.716 1.00 0.64 C ATOM 780 O ASN A 144 0.823 -2.343 12.622 1.00 0.86 O ATOM 781 CB ASN A 144 2.018 -5.164 11.237 1.00 0.52 C ATOM 782 CG ASN A 144 3.228 -4.274 10.956 1.00 0.78 C ATOM 783 OD1 ASN A 144 3.103 -3.090 10.736 1.00 1.29 O ATOM 784 ND2 ASN A 144 4.427 -4.809 10.959 1.00 1.07 N ATOM 785 H ASN A 144 1.014 -2.779 10.163 1.00 0.45 H ATOM 786 HA ASN A 144 -0.099 -5.183 11.491 1.00 0.56 H ATOM 787 HB2 ASN A 144 2.226 -5.745 12.132 1.00 0.89 H ATOM 788 HB3 ASN A 144 1.913 -5.859 10.404 1.00 0.75 H ATOM 789 HD21 ASN A 144 4.570 -5.780 10.827 1.00 1.13 H ATOM 790 HD22 ASN A 144 5.236 -4.178 11.046 1.00 1.52 H ATOM 791 N PRO A 145 0.210 -4.059 13.903 1.00 0.95 N ATOM 792 CA PRO A 145 -0.045 -3.232 15.098 1.00 1.40 C ATOM 793 C PRO A 145 1.228 -2.599 15.682 1.00 1.53 C ATOM 794 O PRO A 145 1.193 -1.515 16.251 1.00 2.35 O ATOM 795 CB PRO A 145 -0.645 -4.204 16.123 1.00 1.80 C ATOM 796 CG PRO A 145 -0.017 -5.541 15.727 1.00 1.62 C ATOM 797 CD PRO A 145 -0.051 -5.459 14.202 1.00 1.22 C ATOM 798 HA PRO A 145 -0.760 -2.440 14.872 1.00 1.53 H ATOM 799 HB2 PRO A 145 -0.402 -3.928 17.151 1.00 2.08 H ATOM 800 HB3 PRO A 145 -1.725 -4.260 15.994 1.00 2.00 H ATOM 801 HG2 PRO A 145 1.012 -5.593 16.080 1.00 1.48 H ATOM 802 HG3 PRO A 145 -0.570 -6.390 16.111 1.00 2.00 H ATOM 803 HD2 PRO A 145 0.700 -6.116 13.772 1.00 1.16 H ATOM 804 HD3 PRO A 145 -1.044 -5.730 13.840 1.00 1.39 H ATOM 805 N VAL A 146 2.340 -3.316 15.526 1.00 0.97 N ATOM 806 CA VAL A 146 3.707 -3.024 15.964 1.00 0.95 C ATOM 807 C VAL A 146 3.885 -2.545 17.420 1.00 1.31 C ATOM 808 O VAL A 146 3.022 -2.722 18.280 1.00 2.32 O ATOM 809 CB VAL A 146 4.460 -2.159 14.917 1.00 1.27 C ATOM 810 CG1 VAL A 146 4.251 -2.710 13.530 1.00 0.93 C ATOM 811 CG2 VAL A 146 4.020 -0.721 14.673 1.00 2.84 C ATOM 812 H VAL A 146 2.261 -4.060 14.860 1.00 0.80 H ATOM 813 HA VAL A 146 4.188 -4.001 15.946 1.00 1.15 H ATOM 814 HB VAL A 146 5.523 -2.171 15.163 1.00 2.35 H ATOM 815 HG11 VAL A 146 3.195 -2.660 13.290 1.00 1.87 H ATOM 816 HG12 VAL A 146 4.728 -2.025 12.843 1.00 1.79 H ATOM 817 HG13 VAL A 146 4.649 -3.716 13.470 1.00 2.09 H ATOM 818 HG21 VAL A 146 3.846 -0.243 15.622 1.00 3.52 H ATOM 819 HG22 VAL A 146 4.800 -0.233 14.054 1.00 3.54 H ATOM 820 HG23 VAL A 146 3.083 -0.684 14.120 1.00 3.76 H ATOM 821 N GLY A 147 5.065 -1.994 17.723 1.00 1.44 N ATOM 822 CA GLY A 147 5.366 -1.262 18.947 1.00 1.80 C ATOM 823 C GLY A 147 6.799 -0.759 18.960 1.00 2.07 C ATOM 824 O GLY A 147 7.715 -1.388 18.442 1.00 2.28 O ATOM 825 H GLY A 147 5.781 -1.991 17.008 1.00 1.81 H ATOM 826 HA2 GLY A 147 4.676 -0.421 19.017 1.00 1.65 H ATOM 827 HA3 GLY A 147 5.209 -1.863 19.837 1.00 2.46 H TER 828 GLY A 147 HETATM 829 ZN ZN A 156 1.603 2.833 -6.001 1.00 0.40 ZN