ATOM 1 N LYS A 119 12.382 4.142 0.557 1.00 0.89 N ATOM 2 CA LYS A 119 13.088 2.926 0.185 1.00 0.80 C ATOM 3 C LYS A 119 12.190 1.706 0.337 1.00 0.78 C ATOM 4 O LYS A 119 11.379 1.636 1.260 1.00 0.90 O ATOM 5 CB LYS A 119 14.323 2.775 1.078 1.00 0.93 C ATOM 6 CG LYS A 119 15.368 1.811 0.552 1.00 1.51 C ATOM 7 CD LYS A 119 16.478 1.607 1.570 1.00 1.54 C ATOM 8 CE LYS A 119 17.673 0.893 0.965 1.00 2.16 C ATOM 9 NZ LYS A 119 18.459 1.782 0.066 1.00 2.76 N ATOM 10 H1 LYS A 119 12.041 4.235 1.469 1.00 1.04 H ATOM 11 HA LYS A 119 13.401 3.016 -0.844 1.00 0.77 H ATOM 12 HB2 LYS A 119 14.791 3.743 1.189 1.00 1.53 H ATOM 13 HB3 LYS A 119 14.006 2.430 2.053 1.00 1.35 H ATOM 14 HG2 LYS A 119 14.897 0.859 0.346 1.00 2.11 H ATOM 15 HG3 LYS A 119 15.793 2.213 -0.357 1.00 2.23 H ATOM 16 HD2 LYS A 119 16.798 2.571 1.934 1.00 1.93 H ATOM 17 HD3 LYS A 119 16.096 1.017 2.392 1.00 1.82 H ATOM 18 HE2 LYS A 119 18.313 0.550 1.764 1.00 2.56 H ATOM 19 HE3 LYS A 119 17.318 0.045 0.399 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.306 1.282 -0.276 1.00 3.13 H ATOM 21 HZ2 LYS A 119 18.765 2.639 0.585 1.00 3.14 H ATOM 22 HZ3 LYS A 119 17.889 2.076 -0.755 1.00 3.14 H ATOM 23 N CYS A 120 12.344 0.752 -0.573 1.00 0.70 N ATOM 24 CA CYS A 120 11.644 -0.516 -0.487 1.00 0.72 C ATOM 25 C CYS A 120 12.391 -1.468 0.441 1.00 0.76 C ATOM 26 O CYS A 120 13.504 -1.901 0.129 1.00 0.80 O ATOM 27 CB CYS A 120 11.506 -1.149 -1.876 1.00 0.67 C ATOM 28 SG CYS A 120 10.977 -2.893 -1.845 1.00 0.74 S ATOM 29 H CYS A 120 12.953 0.907 -1.327 1.00 0.67 H ATOM 30 HA CYS A 120 10.660 -0.328 -0.084 1.00 0.77 H ATOM 31 HB2 CYS A 120 10.775 -0.595 -2.449 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.460 -1.102 -2.380 1.00 0.66 H ATOM 33 N PRO A 121 11.794 -1.800 1.594 1.00 0.79 N ATOM 34 CA PRO A 121 12.372 -2.743 2.550 1.00 0.87 C ATOM 35 C PRO A 121 12.232 -4.194 2.086 1.00 0.90 C ATOM 36 O PRO A 121 12.768 -5.114 2.702 1.00 1.00 O ATOM 37 CB PRO A 121 11.554 -2.515 3.834 1.00 0.96 C ATOM 38 CG PRO A 121 10.674 -1.338 3.561 1.00 1.00 C ATOM 39 CD PRO A 121 10.516 -1.267 2.073 1.00 0.82 C ATOM 40 HA PRO A 121 13.412 -2.527 2.737 1.00 0.87 H ATOM 41 HB2 PRO A 121 10.970 -3.397 4.048 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.226 -2.320 4.656 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.714 -1.483 4.031 1.00 1.26 H ATOM 44 HG3 PRO A 121 11.141 -0.436 3.929 1.00 1.23 H ATOM 45 HD2 PRO A 121 9.690 -1.885 1.750 1.00 0.85 H ATOM 46 HD3 PRO A 121 10.379 -0.246 1.754 1.00 0.85 H ATOM 47 N ARG A 122 11.517 -4.391 0.987 1.00 0.86 N ATOM 48 CA ARG A 122 11.292 -5.725 0.455 1.00 0.94 C ATOM 49 C ARG A 122 12.527 -6.197 -0.299 1.00 0.90 C ATOM 50 O ARG A 122 12.974 -7.334 -0.133 1.00 1.05 O ATOM 51 CB ARG A 122 10.073 -5.737 -0.474 1.00 0.98 C ATOM 52 CG ARG A 122 9.730 -7.108 -1.045 1.00 0.97 C ATOM 53 CD ARG A 122 8.944 -7.962 -0.061 1.00 1.11 C ATOM 54 NE ARG A 122 9.683 -8.232 1.169 1.00 1.54 N ATOM 55 CZ ARG A 122 9.445 -9.271 1.958 1.00 1.95 C ATOM 56 NH1 ARG A 122 8.517 -10.162 1.627 1.00 2.03 N ATOM 57 NH2 ARG A 122 10.129 -9.421 3.084 1.00 2.82 N ATOM 58 H ARG A 122 11.146 -3.614 0.510 1.00 0.82 H ATOM 59 HA ARG A 122 11.112 -6.391 1.286 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.215 -5.379 0.078 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.261 -5.065 -1.299 1.00 1.43 H ATOM 62 HG2 ARG A 122 9.139 -6.977 -1.938 1.00 1.40 H ATOM 63 HG3 ARG A 122 10.649 -7.620 -1.293 1.00 1.46 H ATOM 64 HD2 ARG A 122 8.030 -7.446 0.192 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.703 -8.900 -0.535 1.00 1.52 H ATOM 66 HE ARG A 122 10.382 -7.592 1.427 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.987 -10.050 0.784 1.00 2.03 H ATOM 68 HH12 ARG A 122 8.346 -10.954 2.224 1.00 2.53 H ATOM 69 HH21 ARG A 122 10.829 -8.739 3.350 1.00 3.30 H ATOM 70 HH22 ARG A 122 9.951 -10.207 3.680 1.00 3.20 H ATOM 71 N CYS A 123 13.074 -5.311 -1.121 1.00 0.76 N ATOM 72 CA CYS A 123 14.244 -5.630 -1.923 1.00 0.78 C ATOM 73 C CYS A 123 15.485 -4.917 -1.391 1.00 0.76 C ATOM 74 O CYS A 123 16.611 -5.216 -1.795 1.00 0.86 O ATOM 75 CB CYS A 123 13.996 -5.219 -3.372 1.00 0.77 C ATOM 76 SG CYS A 123 12.344 -5.670 -3.988 1.00 0.88 S ATOM 77 H CYS A 123 12.667 -4.419 -1.200 1.00 0.70 H ATOM 78 HA CYS A 123 14.402 -6.697 -1.880 1.00 0.88 H ATOM 79 HB2 CYS A 123 14.101 -4.147 -3.459 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.727 -5.699 -4.006 1.00 0.95 H ATOM 81 N GLY A 124 15.267 -3.969 -0.486 1.00 0.70 N ATOM 82 CA GLY A 124 16.360 -3.177 0.040 1.00 0.73 C ATOM 83 C GLY A 124 16.829 -2.146 -0.966 1.00 0.71 C ATOM 84 O GLY A 124 17.990 -1.738 -0.962 1.00 0.85 O ATOM 85 H GLY A 124 14.352 -3.805 -0.175 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.030 -2.671 0.937 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.181 -3.830 0.285 1.00 0.81 H ATOM 88 N LYS A 125 15.910 -1.714 -1.816 1.00 0.61 N ATOM 89 CA LYS A 125 16.235 -0.822 -2.919 1.00 0.61 C ATOM 90 C LYS A 125 15.451 0.477 -2.807 1.00 0.57 C ATOM 91 O LYS A 125 14.246 0.464 -2.575 1.00 0.60 O ATOM 92 CB LYS A 125 15.923 -1.499 -4.254 1.00 0.63 C ATOM 93 CG LYS A 125 16.767 -2.729 -4.541 1.00 1.30 C ATOM 94 CD LYS A 125 18.201 -2.367 -4.890 1.00 1.71 C ATOM 95 CE LYS A 125 18.267 -1.480 -6.125 1.00 2.44 C ATOM 96 NZ LYS A 125 19.657 -1.337 -6.632 1.00 2.99 N ATOM 97 H LYS A 125 14.976 -1.985 -1.683 1.00 0.60 H ATOM 98 HA LYS A 125 17.292 -0.601 -2.873 1.00 0.70 H ATOM 99 HB2 LYS A 125 14.885 -1.798 -4.256 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.083 -0.786 -5.050 1.00 1.07 H ATOM 101 HG2 LYS A 125 16.771 -3.359 -3.664 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.330 -3.267 -5.369 1.00 1.93 H ATOM 103 HD2 LYS A 125 18.642 -1.842 -4.057 1.00 2.09 H ATOM 104 HD3 LYS A 125 18.756 -3.274 -5.081 1.00 2.06 H ATOM 105 HE2 LYS A 125 17.657 -1.920 -6.900 1.00 2.76 H ATOM 106 HE3 LYS A 125 17.880 -0.505 -5.874 1.00 2.98 H ATOM 107 HZ1 LYS A 125 20.306 -1.110 -5.849 1.00 3.41 H ATOM 108 HZ2 LYS A 125 19.706 -0.574 -7.343 1.00 3.35 H ATOM 109 HZ3 LYS A 125 19.968 -2.230 -7.076 1.00 3.27 H ATOM 110 N SER A 126 16.148 1.590 -2.963 1.00 0.66 N ATOM 111 CA SER A 126 15.532 2.907 -2.883 1.00 0.68 C ATOM 112 C SER A 126 14.592 3.137 -4.073 1.00 0.57 C ATOM 113 O SER A 126 14.864 2.667 -5.181 1.00 0.66 O ATOM 114 CB SER A 126 16.636 3.960 -2.847 1.00 0.89 C ATOM 115 OG SER A 126 17.668 3.560 -1.957 1.00 1.37 O ATOM 116 H SER A 126 17.114 1.528 -3.135 1.00 0.77 H ATOM 117 HA SER A 126 14.962 2.956 -1.967 1.00 0.71 H ATOM 118 HB2 SER A 126 17.052 4.078 -3.836 1.00 1.17 H ATOM 119 HB3 SER A 126 16.228 4.900 -2.510 1.00 1.24 H ATOM 120 HG SER A 126 17.821 4.256 -1.292 1.00 1.87 H ATOM 121 N VAL A 127 13.486 3.841 -3.837 1.00 0.52 N ATOM 122 CA VAL A 127 12.477 4.066 -4.871 1.00 0.45 C ATOM 123 C VAL A 127 12.171 5.559 -5.015 1.00 0.58 C ATOM 124 O VAL A 127 12.284 6.318 -4.054 1.00 0.80 O ATOM 125 CB VAL A 127 11.152 3.332 -4.536 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.218 3.319 -5.735 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.411 1.916 -4.044 1.00 0.71 C ATOM 128 H VAL A 127 13.342 4.227 -2.943 1.00 0.62 H ATOM 129 HA VAL A 127 12.856 3.686 -5.807 1.00 0.49 H ATOM 130 HB VAL A 127 10.663 3.875 -3.740 1.00 0.77 H ATOM 131 HG11 VAL A 127 9.978 4.335 -6.015 1.00 1.24 H ATOM 132 HG12 VAL A 127 9.311 2.792 -5.479 1.00 1.22 H ATOM 133 HG13 VAL A 127 10.702 2.822 -6.564 1.00 1.20 H ATOM 134 HG21 VAL A 127 11.973 1.949 -3.122 1.00 1.20 H ATOM 135 HG22 VAL A 127 11.973 1.372 -4.789 1.00 1.32 H ATOM 136 HG23 VAL A 127 10.468 1.416 -3.873 1.00 1.35 H ATOM 137 N TYR A 128 11.805 5.981 -6.219 1.00 0.60 N ATOM 138 CA TYR A 128 11.337 7.340 -6.423 1.00 0.78 C ATOM 139 C TYR A 128 10.039 7.331 -7.239 1.00 0.58 C ATOM 140 O TYR A 128 9.472 6.265 -7.480 1.00 0.48 O ATOM 141 CB TYR A 128 12.418 8.203 -7.088 1.00 1.14 C ATOM 142 CG TYR A 128 12.168 9.689 -6.932 1.00 2.06 C ATOM 143 CD1 TYR A 128 11.557 10.201 -5.798 1.00 2.76 C ATOM 144 CD2 TYR A 128 12.565 10.581 -7.923 1.00 2.80 C ATOM 145 CE1 TYR A 128 11.344 11.559 -5.656 1.00 3.69 C ATOM 146 CE2 TYR A 128 12.362 11.936 -7.787 1.00 3.75 C ATOM 147 CZ TYR A 128 11.668 12.408 -6.637 1.00 4.06 C ATOM 148 OH TYR A 128 11.548 13.780 -6.512 1.00 5.08 O ATOM 149 H TYR A 128 11.840 5.360 -6.982 1.00 0.59 H ATOM 150 HA TYR A 128 11.118 7.753 -5.446 1.00 1.00 H ATOM 151 HB2 TYR A 128 13.376 7.978 -6.643 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.452 7.978 -8.144 1.00 1.09 H ATOM 153 HD1 TYR A 128 11.240 9.523 -5.020 1.00 2.91 H ATOM 154 HD2 TYR A 128 13.043 10.197 -8.813 1.00 2.94 H ATOM 155 HE1 TYR A 128 10.865 11.940 -4.766 1.00 4.34 H ATOM 156 HE2 TYR A 128 12.682 12.608 -8.568 1.00 4.47 H ATOM 157 HH TYR A 128 11.226 14.148 -7.353 1.00 5.41 H ATOM 158 N ALA A 129 9.582 8.506 -7.667 1.00 0.69 N ATOM 159 CA ALA A 129 8.277 8.667 -8.314 1.00 0.74 C ATOM 160 C ALA A 129 8.073 7.712 -9.490 1.00 0.75 C ATOM 161 O ALA A 129 6.964 7.220 -9.701 1.00 0.87 O ATOM 162 CB ALA A 129 8.103 10.105 -8.779 1.00 0.95 C ATOM 163 H ALA A 129 10.145 9.298 -7.545 1.00 0.82 H ATOM 164 HA ALA A 129 7.518 8.469 -7.573 1.00 0.79 H ATOM 165 HB1 ALA A 129 8.853 10.333 -9.522 1.00 1.31 H ATOM 166 HB2 ALA A 129 8.213 10.773 -7.938 1.00 1.46 H ATOM 167 HB3 ALA A 129 7.122 10.227 -9.211 1.00 1.51 H ATOM 168 N ALA A 130 9.141 7.443 -10.234 1.00 0.80 N ATOM 169 CA ALA A 130 9.067 6.602 -11.429 1.00 1.00 C ATOM 170 C ALA A 130 8.456 5.232 -11.141 1.00 0.91 C ATOM 171 O ALA A 130 7.739 4.681 -11.977 1.00 1.16 O ATOM 172 CB ALA A 130 10.448 6.430 -12.037 1.00 1.21 C ATOM 173 H ALA A 130 10.006 7.833 -9.980 1.00 0.81 H ATOM 174 HA ALA A 130 8.448 7.112 -12.152 1.00 1.17 H ATOM 175 HB1 ALA A 130 11.089 5.915 -11.336 1.00 1.66 H ATOM 176 HB2 ALA A 130 10.867 7.401 -12.260 1.00 1.64 H ATOM 177 HB3 ALA A 130 10.371 5.855 -12.946 1.00 1.58 H ATOM 178 N GLU A 131 8.734 4.684 -9.965 1.00 0.68 N ATOM 179 CA GLU A 131 8.235 3.361 -9.610 1.00 0.65 C ATOM 180 C GLU A 131 7.375 3.430 -8.349 1.00 0.46 C ATOM 181 O GLU A 131 6.899 2.415 -7.847 1.00 0.50 O ATOM 182 CB GLU A 131 9.414 2.399 -9.405 1.00 0.87 C ATOM 183 CG GLU A 131 9.012 0.935 -9.332 1.00 1.41 C ATOM 184 CD GLU A 131 8.232 0.499 -10.550 1.00 1.70 C ATOM 185 OE1 GLU A 131 7.016 0.769 -10.614 1.00 2.44 O ATOM 186 OE2 GLU A 131 8.828 -0.121 -11.451 1.00 1.99 O ATOM 187 H GLU A 131 9.292 5.178 -9.322 1.00 0.64 H ATOM 188 HA GLU A 131 7.627 3.005 -10.427 1.00 0.77 H ATOM 189 HB2 GLU A 131 10.107 2.516 -10.225 1.00 1.12 H ATOM 190 HB3 GLU A 131 9.914 2.655 -8.483 1.00 1.08 H ATOM 191 HG2 GLU A 131 9.905 0.332 -9.259 1.00 1.96 H ATOM 192 HG3 GLU A 131 8.401 0.783 -8.455 1.00 1.96 H ATOM 193 N LYS A 132 7.141 4.644 -7.875 1.00 0.44 N ATOM 194 CA LYS A 132 6.485 4.872 -6.594 1.00 0.42 C ATOM 195 C LYS A 132 5.065 4.289 -6.537 1.00 0.44 C ATOM 196 O LYS A 132 4.125 4.843 -7.106 1.00 0.58 O ATOM 197 CB LYS A 132 6.474 6.381 -6.288 1.00 0.55 C ATOM 198 CG LYS A 132 5.568 6.798 -5.136 1.00 0.65 C ATOM 199 CD LYS A 132 4.375 7.601 -5.641 1.00 1.05 C ATOM 200 CE LYS A 132 4.822 8.825 -6.427 1.00 1.58 C ATOM 201 NZ LYS A 132 3.675 9.582 -6.999 1.00 2.18 N ATOM 202 H LYS A 132 7.416 5.416 -8.409 1.00 0.54 H ATOM 203 HA LYS A 132 7.078 4.378 -5.841 1.00 0.44 H ATOM 204 HB2 LYS A 132 7.482 6.699 -6.052 1.00 0.64 H ATOM 205 HB3 LYS A 132 6.150 6.905 -7.172 1.00 0.69 H ATOM 206 HG2 LYS A 132 5.208 5.913 -4.635 1.00 0.81 H ATOM 207 HG3 LYS A 132 6.133 7.404 -4.444 1.00 0.78 H ATOM 208 HD2 LYS A 132 3.779 6.972 -6.282 1.00 1.64 H ATOM 209 HD3 LYS A 132 3.785 7.921 -4.792 1.00 1.60 H ATOM 210 HE2 LYS A 132 5.377 9.477 -5.768 1.00 2.13 H ATOM 211 HE3 LYS A 132 5.464 8.501 -7.233 1.00 2.05 H ATOM 212 HZ1 LYS A 132 3.024 9.877 -6.238 1.00 2.59 H ATOM 213 HZ2 LYS A 132 3.152 8.986 -7.680 1.00 2.61 H ATOM 214 HZ3 LYS A 132 4.020 10.433 -7.493 1.00 2.53 H ATOM 215 N VAL A 133 4.942 3.144 -5.878 1.00 0.39 N ATOM 216 CA VAL A 133 3.649 2.635 -5.436 1.00 0.44 C ATOM 217 C VAL A 133 3.558 2.805 -3.930 1.00 0.44 C ATOM 218 O VAL A 133 4.576 2.784 -3.240 1.00 0.50 O ATOM 219 CB VAL A 133 3.423 1.157 -5.825 1.00 0.49 C ATOM 220 CG1 VAL A 133 3.266 1.021 -7.334 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.562 0.284 -5.330 1.00 0.88 C ATOM 222 H VAL A 133 5.750 2.616 -5.694 1.00 0.39 H ATOM 223 HA VAL A 133 2.877 3.234 -5.896 1.00 0.49 H ATOM 224 HB VAL A 133 2.508 0.819 -5.359 1.00 0.91 H ATOM 225 HG11 VAL A 133 2.438 1.627 -7.666 1.00 1.61 H ATOM 226 HG12 VAL A 133 3.079 -0.014 -7.584 1.00 1.57 H ATOM 227 HG13 VAL A 133 4.173 1.350 -7.822 1.00 1.55 H ATOM 228 HG21 VAL A 133 5.494 0.630 -5.757 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.389 -0.741 -5.626 1.00 1.48 H ATOM 230 HG23 VAL A 133 4.619 0.340 -4.253 1.00 1.45 H ATOM 231 N MET A 134 2.358 2.972 -3.414 1.00 0.54 N ATOM 232 CA MET A 134 2.199 3.444 -2.047 1.00 0.60 C ATOM 233 C MET A 134 2.104 2.312 -1.033 1.00 0.57 C ATOM 234 O MET A 134 1.004 1.890 -0.665 1.00 0.75 O ATOM 235 CB MET A 134 0.965 4.341 -1.930 1.00 0.83 C ATOM 236 CG MET A 134 1.024 5.583 -2.805 1.00 1.14 C ATOM 237 SD MET A 134 2.463 6.619 -2.459 1.00 1.65 S ATOM 238 CE MET A 134 2.191 7.031 -0.734 1.00 1.78 C ATOM 239 H MET A 134 1.564 2.763 -3.952 1.00 0.67 H ATOM 240 HA MET A 134 3.071 4.037 -1.812 1.00 0.60 H ATOM 241 HB2 MET A 134 0.093 3.770 -2.213 1.00 1.18 H ATOM 242 HB3 MET A 134 0.861 4.656 -0.902 1.00 1.06 H ATOM 243 HG2 MET A 134 1.063 5.275 -3.841 1.00 1.60 H ATOM 244 HG3 MET A 134 0.130 6.166 -2.639 1.00 1.64 H ATOM 245 HE1 MET A 134 1.253 7.554 -0.631 1.00 2.25 H ATOM 246 HE2 MET A 134 2.995 7.659 -0.384 1.00 2.02 H ATOM 247 HE3 MET A 134 2.163 6.125 -0.148 1.00 2.15 H ATOM 248 N GLY A 135 3.254 1.822 -0.581 1.00 0.50 N ATOM 249 CA GLY A 135 3.276 0.956 0.576 1.00 0.61 C ATOM 250 C GLY A 135 3.283 1.762 1.856 1.00 0.70 C ATOM 251 O GLY A 135 4.346 2.076 2.397 1.00 0.77 O ATOM 252 H GLY A 135 4.097 2.038 -1.045 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.402 0.320 0.560 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.165 0.341 0.541 1.00 0.68 H ATOM 255 N GLY A 136 2.094 2.128 2.321 1.00 0.85 N ATOM 256 CA GLY A 136 1.978 2.952 3.507 1.00 1.03 C ATOM 257 C GLY A 136 2.278 4.407 3.209 1.00 1.08 C ATOM 258 O GLY A 136 1.448 5.115 2.632 1.00 1.72 O ATOM 259 H GLY A 136 1.287 1.845 1.842 1.00 0.93 H ATOM 260 HA2 GLY A 136 0.971 2.868 3.893 1.00 1.17 H ATOM 261 HA3 GLY A 136 2.673 2.593 4.252 1.00 1.08 H ATOM 262 N GLY A 137 3.466 4.848 3.592 1.00 0.94 N ATOM 263 CA GLY A 137 3.886 6.205 3.310 1.00 0.98 C ATOM 264 C GLY A 137 5.200 6.244 2.552 1.00 0.87 C ATOM 265 O GLY A 137 5.848 7.289 2.468 1.00 1.04 O ATOM 266 H GLY A 137 4.068 4.245 4.088 1.00 1.30 H ATOM 267 HA2 GLY A 137 3.124 6.694 2.719 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.004 6.737 4.242 1.00 1.10 H ATOM 269 N LYS A 138 5.595 5.099 2.010 1.00 0.71 N ATOM 270 CA LYS A 138 6.840 4.991 1.258 1.00 0.71 C ATOM 271 C LYS A 138 6.574 4.382 -0.116 1.00 0.53 C ATOM 272 O LYS A 138 5.714 3.513 -0.258 1.00 0.52 O ATOM 273 CB LYS A 138 7.848 4.114 2.011 1.00 0.92 C ATOM 274 CG LYS A 138 8.230 4.634 3.391 1.00 1.15 C ATOM 275 CD LYS A 138 9.279 3.744 4.042 1.00 1.46 C ATOM 276 CE LYS A 138 9.684 4.251 5.418 1.00 2.11 C ATOM 277 NZ LYS A 138 10.255 5.623 5.363 1.00 2.69 N ATOM 278 H LYS A 138 5.031 4.301 2.111 1.00 0.70 H ATOM 279 HA LYS A 138 7.248 5.984 1.135 1.00 0.85 H ATOM 280 HB2 LYS A 138 7.425 3.129 2.131 1.00 1.52 H ATOM 281 HB3 LYS A 138 8.750 4.037 1.420 1.00 1.49 H ATOM 282 HG2 LYS A 138 8.628 5.632 3.293 1.00 1.76 H ATOM 283 HG3 LYS A 138 7.348 4.653 4.016 1.00 1.81 H ATOM 284 HD2 LYS A 138 8.875 2.747 4.145 1.00 1.90 H ATOM 285 HD3 LYS A 138 10.152 3.715 3.408 1.00 1.97 H ATOM 286 HE2 LYS A 138 8.812 4.259 6.055 1.00 2.59 H ATOM 287 HE3 LYS A 138 10.423 3.578 5.832 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.843 5.736 4.514 1.00 3.02 H ATOM 289 HZ2 LYS A 138 10.843 5.807 6.208 1.00 3.05 H ATOM 290 HZ3 LYS A 138 9.490 6.332 5.333 1.00 3.11 H ATOM 291 N PRO A 139 7.267 4.870 -1.154 1.00 0.51 N ATOM 292 CA PRO A 139 7.249 4.248 -2.477 1.00 0.46 C ATOM 293 C PRO A 139 7.906 2.870 -2.482 1.00 0.39 C ATOM 294 O PRO A 139 9.013 2.689 -1.974 1.00 0.51 O ATOM 295 CB PRO A 139 8.058 5.213 -3.348 1.00 0.60 C ATOM 296 CG PRO A 139 8.900 5.973 -2.390 1.00 0.72 C ATOM 297 CD PRO A 139 8.073 6.101 -1.145 1.00 0.63 C ATOM 298 HA PRO A 139 6.240 4.168 -2.860 1.00 0.48 H ATOM 299 HB2 PRO A 139 8.662 4.653 -4.047 1.00 0.64 H ATOM 300 HB3 PRO A 139 7.388 5.867 -3.885 1.00 0.68 H ATOM 301 HG2 PRO A 139 9.807 5.424 -2.185 1.00 0.83 H ATOM 302 HG3 PRO A 139 9.128 6.947 -2.790 1.00 0.91 H ATOM 303 HD2 PRO A 139 8.706 6.146 -0.269 1.00 0.73 H ATOM 304 HD3 PRO A 139 7.440 6.974 -1.210 1.00 0.69 H ATOM 305 N TRP A 140 7.198 1.905 -3.039 1.00 0.34 N ATOM 306 CA TRP A 140 7.707 0.554 -3.209 1.00 0.33 C ATOM 307 C TRP A 140 7.848 0.252 -4.699 1.00 0.31 C ATOM 308 O TRP A 140 7.656 1.139 -5.527 1.00 0.38 O ATOM 309 CB TRP A 140 6.753 -0.447 -2.550 1.00 0.40 C ATOM 310 CG TRP A 140 6.739 -0.384 -1.047 1.00 0.44 C ATOM 311 CD1 TRP A 140 6.456 0.693 -0.262 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.010 -1.462 -0.156 1.00 0.51 C ATOM 313 NE1 TRP A 140 6.538 0.348 1.065 1.00 0.61 N ATOM 314 CE2 TRP A 140 6.879 -0.975 1.155 1.00 0.58 C ATOM 315 CE3 TRP A 140 7.351 -2.789 -0.350 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.083 -1.781 2.272 1.00 0.69 C ATOM 317 CZ3 TRP A 140 7.556 -3.595 0.753 1.00 0.76 C ATOM 318 CH2 TRP A 140 7.420 -3.087 2.053 1.00 0.78 C ATOM 319 H TRP A 140 6.285 2.107 -3.341 1.00 0.42 H ATOM 320 HA TRP A 140 8.676 0.493 -2.738 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.751 -0.255 -2.897 1.00 0.44 H ATOM 322 HB3 TRP A 140 7.043 -1.448 -2.836 1.00 0.46 H ATOM 323 HD1 TRP A 140 6.205 1.675 -0.641 1.00 0.63 H ATOM 324 HE1 TRP A 140 6.378 0.950 1.822 1.00 0.71 H ATOM 325 HE3 TRP A 140 7.451 -3.187 -1.344 1.00 0.64 H ATOM 326 HZ2 TRP A 140 6.982 -1.403 3.276 1.00 0.77 H ATOM 327 HZ3 TRP A 140 7.824 -4.631 0.620 1.00 0.90 H ATOM 328 HH2 TRP A 140 7.589 -3.751 2.887 1.00 0.90 H ATOM 329 N HIS A 141 8.171 -0.990 -5.042 1.00 0.34 N ATOM 330 CA HIS A 141 8.298 -1.385 -6.447 1.00 0.34 C ATOM 331 C HIS A 141 7.060 -2.162 -6.871 1.00 0.40 C ATOM 332 O HIS A 141 6.681 -3.117 -6.210 1.00 0.51 O ATOM 333 CB HIS A 141 9.528 -2.275 -6.665 1.00 0.42 C ATOM 334 CG HIS A 141 10.815 -1.705 -6.167 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.662 -2.435 -5.369 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.373 -0.495 -6.405 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.705 -1.668 -5.135 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.580 -0.475 -5.746 1.00 0.72 N ATOM 339 H HIS A 141 8.303 -1.664 -4.343 1.00 0.44 H ATOM 340 HA HIS A 141 8.389 -0.488 -7.043 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.370 -3.213 -6.159 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.636 -2.463 -7.724 1.00 0.54 H ATOM 343 HD2 HIS A 141 10.953 0.307 -6.996 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.552 -1.958 -4.533 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.114 0.327 -5.558 1.00 0.99 H ATOM 346 N LYS A 142 6.445 -1.772 -7.982 1.00 0.49 N ATOM 347 CA LYS A 142 5.195 -2.404 -8.436 1.00 0.65 C ATOM 348 C LYS A 142 5.359 -3.904 -8.711 1.00 0.71 C ATOM 349 O LYS A 142 4.373 -4.632 -8.814 1.00 0.89 O ATOM 350 CB LYS A 142 4.657 -1.722 -9.696 1.00 0.85 C ATOM 351 CG LYS A 142 5.579 -1.833 -10.898 1.00 1.52 C ATOM 352 CD LYS A 142 4.880 -1.403 -12.173 1.00 1.88 C ATOM 353 CE LYS A 142 5.851 -1.289 -13.338 1.00 2.60 C ATOM 354 NZ LYS A 142 6.712 -0.082 -13.228 1.00 3.19 N ATOM 355 H LYS A 142 6.826 -1.032 -8.507 1.00 0.52 H ATOM 356 HA LYS A 142 4.470 -2.284 -7.646 1.00 0.71 H ATOM 357 HB2 LYS A 142 3.708 -2.169 -9.956 1.00 1.39 H ATOM 358 HB3 LYS A 142 4.502 -0.674 -9.484 1.00 1.29 H ATOM 359 HG2 LYS A 142 6.439 -1.199 -10.739 1.00 2.13 H ATOM 360 HG3 LYS A 142 5.901 -2.858 -11.002 1.00 2.13 H ATOM 361 HD2 LYS A 142 4.122 -2.132 -12.422 1.00 2.24 H ATOM 362 HD3 LYS A 142 4.416 -0.441 -12.009 1.00 2.23 H ATOM 363 HE2 LYS A 142 6.479 -2.168 -13.355 1.00 3.03 H ATOM 364 HE3 LYS A 142 5.286 -1.234 -14.257 1.00 3.05 H ATOM 365 HZ1 LYS A 142 7.277 -0.118 -12.348 1.00 3.49 H ATOM 366 HZ2 LYS A 142 6.118 0.778 -13.209 1.00 3.60 H ATOM 367 HZ3 LYS A 142 7.361 -0.024 -14.041 1.00 3.51 H ATOM 368 N THR A 143 6.597 -4.356 -8.858 1.00 0.69 N ATOM 369 CA THR A 143 6.863 -5.756 -9.147 1.00 0.84 C ATOM 370 C THR A 143 6.908 -6.589 -7.864 1.00 0.84 C ATOM 371 O THR A 143 6.481 -7.744 -7.842 1.00 1.10 O ATOM 372 CB THR A 143 8.192 -5.909 -9.906 1.00 0.95 C ATOM 373 OG1 THR A 143 8.269 -4.923 -10.947 1.00 1.38 O ATOM 374 CG2 THR A 143 8.314 -7.298 -10.511 1.00 1.47 C ATOM 375 H THR A 143 7.349 -3.735 -8.773 1.00 0.65 H ATOM 376 HA THR A 143 6.067 -6.124 -9.778 1.00 0.98 H ATOM 377 HB THR A 143 9.006 -5.759 -9.214 1.00 1.39 H ATOM 378 HG1 THR A 143 7.600 -5.115 -11.623 1.00 1.97 H ATOM 379 HG21 THR A 143 9.254 -7.379 -11.038 1.00 2.07 H ATOM 380 HG22 THR A 143 7.500 -7.461 -11.201 1.00 1.90 H ATOM 381 HG23 THR A 143 8.277 -8.037 -9.725 1.00 1.92 H ATOM 382 N CYS A 144 7.403 -5.987 -6.791 1.00 0.68 N ATOM 383 CA CYS A 144 7.577 -6.687 -5.524 1.00 0.76 C ATOM 384 C CYS A 144 6.436 -6.371 -4.574 1.00 0.81 C ATOM 385 O CYS A 144 6.167 -7.124 -3.634 1.00 0.96 O ATOM 386 CB CYS A 144 8.872 -6.235 -4.884 1.00 0.73 C ATOM 387 SG CYS A 144 8.853 -4.464 -4.485 1.00 1.14 S ATOM 388 H CYS A 144 7.657 -5.041 -6.843 1.00 0.62 H ATOM 389 HA CYS A 144 7.615 -7.748 -5.712 1.00 0.87 H ATOM 390 HB2 CYS A 144 9.031 -6.786 -3.968 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.692 -6.415 -5.563 1.00 1.22 H ATOM 392 N PHE A 145 5.812 -5.222 -4.803 1.00 0.80 N ATOM 393 CA PHE A 145 4.704 -4.748 -3.993 1.00 0.86 C ATOM 394 C PHE A 145 3.484 -5.616 -4.235 1.00 0.79 C ATOM 395 O PHE A 145 2.509 -5.199 -4.858 1.00 0.81 O ATOM 396 CB PHE A 145 4.407 -3.291 -4.335 1.00 0.94 C ATOM 397 CG PHE A 145 3.523 -2.599 -3.347 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.819 -2.630 -1.997 1.00 1.03 C ATOM 399 CD2 PHE A 145 2.404 -1.904 -3.772 1.00 1.05 C ATOM 400 CE1 PHE A 145 3.014 -1.984 -1.087 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.597 -1.255 -2.868 1.00 1.13 C ATOM 402 CZ PHE A 145 1.903 -1.294 -1.523 1.00 1.13 C ATOM 403 H PHE A 145 6.133 -4.656 -5.541 1.00 0.82 H ATOM 404 HA PHE A 145 4.991 -4.821 -2.955 1.00 0.94 H ATOM 405 HB2 PHE A 145 5.335 -2.743 -4.386 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.920 -3.252 -5.298 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.690 -3.171 -1.658 1.00 1.07 H ATOM 408 HD2 PHE A 145 2.166 -1.877 -4.825 1.00 1.11 H ATOM 409 HE1 PHE A 145 3.254 -2.013 -0.033 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.727 -0.714 -3.209 1.00 1.24 H ATOM 411 HZ PHE A 145 1.270 -0.782 -0.811 1.00 1.22 H ATOM 412 N ARG A 146 3.573 -6.830 -3.742 1.00 0.76 N ATOM 413 CA ARG A 146 2.561 -7.836 -3.936 1.00 0.69 C ATOM 414 C ARG A 146 2.359 -8.598 -2.643 1.00 0.66 C ATOM 415 O ARG A 146 3.316 -8.841 -1.903 1.00 0.95 O ATOM 416 CB ARG A 146 3.005 -8.796 -5.044 1.00 0.77 C ATOM 417 CG ARG A 146 4.347 -9.450 -4.777 1.00 1.08 C ATOM 418 CD ARG A 146 4.767 -10.362 -5.911 1.00 1.13 C ATOM 419 NE ARG A 146 6.085 -10.943 -5.671 1.00 1.61 N ATOM 420 CZ ARG A 146 6.948 -11.251 -6.638 1.00 1.86 C ATOM 421 NH1 ARG A 146 6.626 -11.071 -7.913 1.00 1.73 N ATOM 422 NH2 ARG A 146 8.142 -11.736 -6.331 1.00 2.78 N ATOM 423 H ARG A 146 4.375 -7.066 -3.222 1.00 0.84 H ATOM 424 HA ARG A 146 1.640 -7.352 -4.221 1.00 0.67 H ATOM 425 HB2 ARG A 146 2.262 -9.574 -5.152 1.00 1.11 H ATOM 426 HB3 ARG A 146 3.074 -8.246 -5.973 1.00 1.11 H ATOM 427 HG2 ARG A 146 5.093 -8.678 -4.655 1.00 1.52 H ATOM 428 HG3 ARG A 146 4.278 -10.030 -3.868 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.041 -11.157 -6.010 1.00 1.54 H ATOM 430 HD3 ARG A 146 4.798 -9.787 -6.825 1.00 1.57 H ATOM 431 HE ARG A 146 6.345 -11.098 -4.734 1.00 2.20 H ATOM 432 HH11 ARG A 146 5.717 -10.709 -8.161 1.00 1.79 H ATOM 433 HH12 ARG A 146 7.291 -11.287 -8.638 1.00 2.07 H ATOM 434 HH21 ARG A 146 8.400 -11.880 -5.372 1.00 3.39 H ATOM 435 HH22 ARG A 146 8.795 -11.961 -7.061 1.00 3.01 H ATOM 436 N CYS A 147 1.125 -8.955 -2.351 1.00 0.42 N ATOM 437 CA CYS A 147 0.861 -9.765 -1.192 1.00 0.43 C ATOM 438 C CYS A 147 1.236 -11.202 -1.509 1.00 0.52 C ATOM 439 O CYS A 147 0.958 -11.709 -2.619 1.00 0.53 O ATOM 440 CB CYS A 147 -0.595 -9.657 -0.760 1.00 0.43 C ATOM 441 SG CYS A 147 -1.549 -11.184 -0.942 1.00 0.68 S ATOM 442 H CYS A 147 0.385 -8.679 -2.934 1.00 0.39 H ATOM 443 HA CYS A 147 1.490 -9.410 -0.389 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.635 -9.374 0.281 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.082 -8.895 -1.352 1.00 0.61 H ATOM 446 N ALA A 148 1.902 -11.828 -0.546 1.00 0.67 N ATOM 447 CA ALA A 148 2.398 -13.188 -0.688 1.00 0.82 C ATOM 448 C ALA A 148 1.279 -14.219 -0.591 1.00 0.84 C ATOM 449 O ALA A 148 1.526 -15.416 -0.738 1.00 0.98 O ATOM 450 CB ALA A 148 3.462 -13.465 0.363 1.00 1.02 C ATOM 451 H ALA A 148 2.067 -11.349 0.294 1.00 0.70 H ATOM 452 HA ALA A 148 2.863 -13.269 -1.659 1.00 0.83 H ATOM 453 HB1 ALA A 148 4.254 -12.738 0.272 1.00 1.46 H ATOM 454 HB2 ALA A 148 3.864 -14.458 0.218 1.00 1.39 H ATOM 455 HB3 ALA A 148 3.022 -13.396 1.347 1.00 1.58 H ATOM 456 N ILE A 149 0.058 -13.768 -0.334 1.00 0.76 N ATOM 457 CA ILE A 149 -1.072 -14.680 -0.230 1.00 0.84 C ATOM 458 C ILE A 149 -1.505 -15.141 -1.614 1.00 0.85 C ATOM 459 O ILE A 149 -1.792 -16.319 -1.825 1.00 1.00 O ATOM 460 CB ILE A 149 -2.273 -14.039 0.503 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.893 -13.692 1.945 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.481 -14.971 0.477 1.00 0.97 C ATOM 463 CD1 ILE A 149 -3.026 -13.075 2.740 1.00 1.02 C ATOM 464 H ILE A 149 -0.091 -12.800 -0.226 1.00 0.66 H ATOM 465 HA ILE A 149 -0.748 -15.542 0.336 1.00 0.98 H ATOM 466 HB ILE A 149 -2.539 -13.131 -0.017 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.583 -14.592 2.454 1.00 1.11 H ATOM 468 HG13 ILE A 149 -1.071 -12.990 1.935 1.00 0.95 H ATOM 469 HG21 ILE A 149 -3.736 -15.200 -0.546 1.00 1.41 H ATOM 470 HG22 ILE A 149 -4.318 -14.489 0.958 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.244 -15.884 1.001 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.361 -12.171 2.251 1.00 1.43 H ATOM 473 HD12 ILE A 149 -2.678 -12.838 3.736 1.00 1.52 H ATOM 474 HD13 ILE A 149 -3.845 -13.776 2.804 1.00 1.55 H ATOM 475 N CYS A 150 -1.532 -14.220 -2.564 1.00 0.73 N ATOM 476 CA CYS A 150 -1.960 -14.553 -3.904 1.00 0.79 C ATOM 477 C CYS A 150 -0.803 -14.388 -4.881 1.00 0.75 C ATOM 478 O CYS A 150 -0.833 -14.904 -5.999 1.00 0.87 O ATOM 479 CB CYS A 150 -3.125 -13.654 -4.302 1.00 0.78 C ATOM 480 SG CYS A 150 -2.680 -11.897 -4.419 1.00 0.82 S ATOM 481 H CYS A 150 -1.259 -13.296 -2.363 1.00 0.64 H ATOM 482 HA CYS A 150 -2.285 -15.582 -3.910 1.00 0.91 H ATOM 483 HB2 CYS A 150 -3.501 -13.965 -5.265 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.909 -13.747 -3.566 1.00 0.92 H ATOM 485 N GLY A 151 0.219 -13.662 -4.437 1.00 0.66 N ATOM 486 CA GLY A 151 1.357 -13.371 -5.281 1.00 0.70 C ATOM 487 C GLY A 151 1.062 -12.229 -6.228 1.00 0.66 C ATOM 488 O GLY A 151 1.712 -12.083 -7.264 1.00 0.76 O ATOM 489 H GLY A 151 0.192 -13.308 -3.523 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.199 -13.107 -4.658 1.00 0.72 H ATOM 491 HA3 GLY A 151 1.604 -14.251 -5.858 1.00 0.82 H ATOM 492 N LYS A 152 0.095 -11.400 -5.860 1.00 0.58 N ATOM 493 CA LYS A 152 -0.385 -10.359 -6.759 1.00 0.64 C ATOM 494 C LYS A 152 -0.032 -8.971 -6.255 1.00 0.56 C ATOM 495 O LYS A 152 -0.128 -8.689 -5.062 1.00 0.50 O ATOM 496 CB LYS A 152 -1.891 -10.478 -6.937 1.00 0.80 C ATOM 497 CG LYS A 152 -2.529 -9.347 -7.714 1.00 0.89 C ATOM 498 CD LYS A 152 -4.029 -9.354 -7.506 1.00 1.39 C ATOM 499 CE LYS A 152 -4.386 -9.019 -6.066 1.00 1.75 C ATOM 500 NZ LYS A 152 -3.837 -7.701 -5.635 1.00 2.37 N ATOM 501 H LYS A 152 -0.301 -11.485 -4.954 1.00 0.53 H ATOM 502 HA LYS A 152 0.088 -10.515 -7.708 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.103 -11.401 -7.455 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.351 -10.516 -5.961 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.127 -8.406 -7.367 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.316 -9.474 -8.765 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.489 -8.637 -8.167 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.390 -10.346 -7.727 1.00 1.97 H ATOM 509 HE2 LYS A 152 -5.462 -8.995 -5.975 1.00 2.12 H ATOM 510 HE3 LYS A 152 -3.990 -9.792 -5.424 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -3.713 -7.690 -4.596 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -4.484 -6.932 -5.910 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -2.911 -7.533 -6.080 1.00 2.76 H ATOM 514 N SER A 153 0.357 -8.109 -7.187 1.00 0.67 N ATOM 515 CA SER A 153 0.820 -6.769 -6.871 1.00 0.73 C ATOM 516 C SER A 153 -0.324 -5.849 -6.445 1.00 0.76 C ATOM 517 O SER A 153 -1.506 -6.150 -6.654 1.00 0.94 O ATOM 518 CB SER A 153 1.549 -6.186 -8.084 1.00 0.91 C ATOM 519 OG SER A 153 0.791 -6.370 -9.270 1.00 1.46 O ATOM 520 H SER A 153 0.330 -8.384 -8.128 1.00 0.77 H ATOM 521 HA SER A 153 1.520 -6.848 -6.053 1.00 0.68 H ATOM 522 HB2 SER A 153 1.709 -5.128 -7.934 1.00 1.44 H ATOM 523 HB3 SER A 153 2.502 -6.682 -8.202 1.00 1.41 H ATOM 524 HG SER A 153 0.085 -5.709 -9.306 1.00 1.98 H ATOM 525 N LEU A 154 0.056 -4.738 -5.829 1.00 0.71 N ATOM 526 CA LEU A 154 -0.875 -3.716 -5.378 1.00 0.76 C ATOM 527 C LEU A 154 -0.464 -2.369 -5.956 1.00 0.92 C ATOM 528 O LEU A 154 0.522 -2.281 -6.693 1.00 1.13 O ATOM 529 CB LEU A 154 -0.885 -3.668 -3.849 1.00 0.70 C ATOM 530 CG LEU A 154 -1.390 -4.944 -3.180 1.00 0.70 C ATOM 531 CD1 LEU A 154 -1.159 -4.891 -1.681 1.00 0.85 C ATOM 532 CD2 LEU A 154 -2.865 -5.134 -3.491 1.00 0.86 C ATOM 533 H LEU A 154 1.017 -4.600 -5.661 1.00 0.72 H ATOM 534 HA LEU A 154 -1.861 -3.972 -5.737 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.123 -3.478 -3.506 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.515 -2.850 -3.535 1.00 0.78 H ATOM 537 HG LEU A 154 -0.850 -5.792 -3.578 1.00 0.72 H ATOM 538 HD11 LEU A 154 -1.487 -5.817 -1.231 1.00 1.38 H ATOM 539 HD12 LEU A 154 -1.716 -4.068 -1.259 1.00 1.36 H ATOM 540 HD13 LEU A 154 -0.106 -4.750 -1.483 1.00 1.33 H ATOM 541 HD21 LEU A 154 -3.425 -4.293 -3.104 1.00 1.34 H ATOM 542 HD22 LEU A 154 -3.218 -6.043 -3.028 1.00 1.38 H ATOM 543 HD23 LEU A 154 -3.005 -5.198 -4.560 1.00 1.34 H ATOM 544 N GLU A 155 -1.216 -1.321 -5.631 1.00 1.24 N ATOM 545 CA GLU A 155 -0.967 -0.003 -6.204 1.00 1.53 C ATOM 546 C GLU A 155 -1.076 1.090 -5.143 1.00 1.73 C ATOM 547 O GLU A 155 -0.066 1.594 -4.645 1.00 2.45 O ATOM 548 CB GLU A 155 -1.963 0.272 -7.335 1.00 1.96 C ATOM 549 CG GLU A 155 -1.891 -0.736 -8.469 1.00 2.39 C ATOM 550 CD GLU A 155 -3.044 -0.606 -9.437 1.00 3.01 C ATOM 551 OE1 GLU A 155 -4.142 -1.118 -9.134 1.00 3.54 O ATOM 552 OE2 GLU A 155 -2.861 0.027 -10.497 1.00 3.46 O ATOM 553 H GLU A 155 -1.946 -1.433 -4.985 1.00 1.47 H ATOM 554 HA GLU A 155 0.032 0.001 -6.608 1.00 1.60 H ATOM 555 HB2 GLU A 155 -2.964 0.250 -6.929 1.00 2.42 H ATOM 556 HB3 GLU A 155 -1.771 1.254 -7.741 1.00 2.33 H ATOM 557 HG2 GLU A 155 -0.969 -0.585 -9.010 1.00 2.77 H ATOM 558 HG3 GLU A 155 -1.902 -1.731 -8.050 1.00 2.77 H ATOM 559 N SER A 156 -2.306 1.434 -4.790 1.00 1.83 N ATOM 560 CA SER A 156 -2.562 2.503 -3.846 1.00 2.22 C ATOM 561 C SER A 156 -3.984 2.381 -3.312 1.00 1.96 C ATOM 562 O SER A 156 -4.879 1.930 -4.028 1.00 2.65 O ATOM 563 CB SER A 156 -2.358 3.862 -4.528 1.00 3.04 C ATOM 564 OG SER A 156 -2.460 4.936 -3.607 1.00 3.58 O ATOM 565 H SER A 156 -3.066 0.951 -5.176 1.00 2.14 H ATOM 566 HA SER A 156 -1.866 2.404 -3.025 1.00 2.50 H ATOM 567 HB2 SER A 156 -1.375 3.887 -4.980 1.00 3.42 H ATOM 568 HB3 SER A 156 -3.107 3.993 -5.295 1.00 3.37 H ATOM 569 HG SER A 156 -2.463 5.770 -4.099 1.00 3.72 H ATOM 570 N THR A 157 -4.165 2.765 -2.051 1.00 1.62 N ATOM 571 CA THR A 157 -5.461 2.707 -1.362 1.00 1.69 C ATOM 572 C THR A 157 -6.111 1.323 -1.447 1.00 1.51 C ATOM 573 O THR A 157 -7.332 1.189 -1.356 1.00 2.11 O ATOM 574 CB THR A 157 -6.444 3.791 -1.865 1.00 2.15 C ATOM 575 OG1 THR A 157 -6.544 3.779 -3.295 1.00 2.66 O ATOM 576 CG2 THR A 157 -6.006 5.173 -1.396 1.00 2.67 C ATOM 577 H THR A 157 -3.394 3.113 -1.559 1.00 1.92 H ATOM 578 HA THR A 157 -5.263 2.913 -0.318 1.00 1.98 H ATOM 579 HB THR A 157 -7.418 3.583 -1.447 1.00 2.51 H ATOM 580 HG1 THR A 157 -6.145 2.964 -3.636 1.00 2.99 H ATOM 581 HG21 THR A 157 -5.025 5.391 -1.789 1.00 3.00 H ATOM 582 HG22 THR A 157 -5.977 5.193 -0.316 1.00 3.10 H ATOM 583 HG23 THR A 157 -6.710 5.912 -1.751 1.00 3.04 H ATOM 584 N ASN A 158 -5.285 0.296 -1.613 1.00 1.17 N ATOM 585 CA ASN A 158 -5.758 -1.081 -1.646 1.00 1.14 C ATOM 586 C ASN A 158 -4.733 -1.988 -0.982 1.00 0.94 C ATOM 587 O ASN A 158 -4.639 -3.180 -1.280 1.00 1.16 O ATOM 588 CB ASN A 158 -6.035 -1.533 -3.091 1.00 1.38 C ATOM 589 CG ASN A 158 -4.784 -1.680 -3.949 1.00 1.61 C ATOM 590 OD1 ASN A 158 -3.765 -1.023 -3.729 1.00 2.30 O ATOM 591 ND2 ASN A 158 -4.867 -2.538 -4.956 1.00 2.09 N ATOM 592 H ASN A 158 -4.328 0.474 -1.736 1.00 1.41 H ATOM 593 HA ASN A 158 -6.678 -1.126 -1.079 1.00 1.37 H ATOM 594 HB2 ASN A 158 -6.532 -2.490 -3.066 1.00 1.86 H ATOM 595 HB3 ASN A 158 -6.687 -0.813 -3.564 1.00 1.89 H ATOM 596 HD21 ASN A 158 -5.718 -3.016 -5.089 1.00 2.37 H ATOM 597 HD22 ASN A 158 -4.084 -2.661 -5.531 1.00 2.60 H ATOM 598 N VAL A 159 -3.978 -1.402 -0.060 1.00 0.79 N ATOM 599 CA VAL A 159 -2.874 -2.091 0.586 1.00 0.72 C ATOM 600 C VAL A 159 -3.060 -2.101 2.098 1.00 0.69 C ATOM 601 O VAL A 159 -3.297 -1.057 2.707 1.00 0.83 O ATOM 602 CB VAL A 159 -1.529 -1.409 0.266 1.00 0.94 C ATOM 603 CG1 VAL A 159 -0.368 -2.245 0.786 1.00 1.27 C ATOM 604 CG2 VAL A 159 -1.394 -1.146 -1.228 1.00 1.59 C ATOM 605 H VAL A 159 -4.182 -0.483 0.207 1.00 0.95 H ATOM 606 HA VAL A 159 -2.844 -3.106 0.219 1.00 0.74 H ATOM 607 HB VAL A 159 -1.506 -0.458 0.778 1.00 1.63 H ATOM 608 HG11 VAL A 159 -0.456 -2.354 1.856 1.00 1.79 H ATOM 609 HG12 VAL A 159 0.564 -1.755 0.547 1.00 1.74 H ATOM 610 HG13 VAL A 159 -0.391 -3.219 0.323 1.00 1.85 H ATOM 611 HG21 VAL A 159 -0.440 -0.674 -1.431 1.00 2.10 H ATOM 612 HG22 VAL A 159 -2.193 -0.493 -1.552 1.00 2.09 H ATOM 613 HG23 VAL A 159 -1.454 -2.079 -1.766 1.00 2.09 H ATOM 614 N THR A 160 -2.964 -3.276 2.698 1.00 0.62 N ATOM 615 CA THR A 160 -3.014 -3.402 4.146 1.00 0.67 C ATOM 616 C THR A 160 -1.981 -4.426 4.607 1.00 0.70 C ATOM 617 O THR A 160 -2.065 -5.596 4.250 1.00 0.81 O ATOM 618 CB THR A 160 -4.417 -3.824 4.623 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.400 -2.951 4.054 1.00 1.16 O ATOM 620 CG2 THR A 160 -4.514 -3.774 6.138 1.00 1.08 C ATOM 621 H THR A 160 -2.857 -4.091 2.153 1.00 0.62 H ATOM 622 HA THR A 160 -2.777 -2.440 4.576 1.00 0.78 H ATOM 623 HB THR A 160 -4.607 -4.837 4.296 1.00 1.03 H ATOM 624 HG1 THR A 160 -4.957 -2.228 3.600 1.00 1.55 H ATOM 625 HG21 THR A 160 -5.496 -4.103 6.447 1.00 1.59 H ATOM 626 HG22 THR A 160 -4.350 -2.763 6.477 1.00 1.66 H ATOM 627 HG23 THR A 160 -3.766 -4.423 6.569 1.00 1.58 H ATOM 628 N ASP A 161 -1.000 -3.983 5.378 1.00 0.82 N ATOM 629 CA ASP A 161 0.108 -4.850 5.757 1.00 0.93 C ATOM 630 C ASP A 161 0.002 -5.309 7.206 1.00 0.96 C ATOM 631 O ASP A 161 -0.792 -4.783 7.991 1.00 1.06 O ATOM 632 CB ASP A 161 1.445 -4.132 5.551 1.00 1.18 C ATOM 633 CG ASP A 161 1.704 -3.063 6.593 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.167 -1.943 6.440 1.00 2.27 O ATOM 635 OD2 ASP A 161 2.442 -3.340 7.564 1.00 2.13 O ATOM 636 H ASP A 161 -1.022 -3.061 5.707 1.00 0.95 H ATOM 637 HA ASP A 161 0.081 -5.719 5.119 1.00 0.92 H ATOM 638 HB2 ASP A 161 2.246 -4.856 5.602 1.00 1.66 H ATOM 639 HB3 ASP A 161 1.449 -3.666 4.577 1.00 1.57 H ATOM 640 N LYS A 162 0.798 -6.311 7.537 1.00 0.98 N ATOM 641 CA LYS A 162 0.928 -6.781 8.901 1.00 1.10 C ATOM 642 C LYS A 162 2.407 -6.870 9.254 1.00 1.22 C ATOM 643 O LYS A 162 3.102 -7.803 8.836 1.00 1.27 O ATOM 644 CB LYS A 162 0.252 -8.145 9.075 1.00 1.17 C ATOM 645 CG LYS A 162 0.294 -8.692 10.496 1.00 1.55 C ATOM 646 CD LYS A 162 -0.565 -7.871 11.449 1.00 1.86 C ATOM 647 CE LYS A 162 -0.571 -8.462 12.852 1.00 2.36 C ATOM 648 NZ LYS A 162 0.740 -8.305 13.538 1.00 2.95 N ATOM 649 H LYS A 162 1.320 -6.752 6.831 1.00 0.96 H ATOM 650 HA LYS A 162 0.453 -6.060 9.550 1.00 1.18 H ATOM 651 HB2 LYS A 162 -0.784 -8.056 8.781 1.00 1.41 H ATOM 652 HB3 LYS A 162 0.738 -8.858 8.424 1.00 1.39 H ATOM 653 HG2 LYS A 162 -0.068 -9.709 10.490 1.00 2.12 H ATOM 654 HG3 LYS A 162 1.317 -8.676 10.845 1.00 2.06 H ATOM 655 HD2 LYS A 162 -0.178 -6.864 11.493 1.00 2.32 H ATOM 656 HD3 LYS A 162 -1.579 -7.849 11.073 1.00 2.28 H ATOM 657 HE2 LYS A 162 -1.331 -7.962 13.434 1.00 2.70 H ATOM 658 HE3 LYS A 162 -0.807 -9.514 12.782 1.00 2.76 H ATOM 659 HZ1 LYS A 162 0.868 -7.318 13.856 1.00 3.27 H ATOM 660 HZ2 LYS A 162 1.524 -8.550 12.889 1.00 3.33 H ATOM 661 HZ3 LYS A 162 0.794 -8.936 14.369 1.00 3.33 H ATOM 662 N ASP A 163 2.886 -5.866 9.981 1.00 1.37 N ATOM 663 CA ASP A 163 4.287 -5.791 10.403 1.00 1.58 C ATOM 664 C ASP A 163 5.212 -5.636 9.200 1.00 1.48 C ATOM 665 O ASP A 163 6.364 -6.081 9.227 1.00 1.94 O ATOM 666 CB ASP A 163 4.709 -7.026 11.213 1.00 1.83 C ATOM 667 CG ASP A 163 3.824 -7.282 12.416 1.00 2.42 C ATOM 668 OD1 ASP A 163 3.919 -6.528 13.411 1.00 2.80 O ATOM 669 OD2 ASP A 163 3.028 -8.245 12.373 1.00 2.97 O ATOM 670 H ASP A 163 2.277 -5.138 10.239 1.00 1.42 H ATOM 671 HA ASP A 163 4.393 -4.915 11.027 1.00 1.82 H ATOM 672 HB2 ASP A 163 4.672 -7.897 10.575 1.00 2.01 H ATOM 673 HB3 ASP A 163 5.723 -6.886 11.562 1.00 2.07 H ATOM 674 N GLY A 164 4.711 -5.008 8.147 1.00 1.41 N ATOM 675 CA GLY A 164 5.526 -4.779 6.973 1.00 1.46 C ATOM 676 C GLY A 164 5.221 -5.730 5.831 1.00 1.29 C ATOM 677 O GLY A 164 5.610 -5.473 4.691 1.00 1.45 O ATOM 678 H GLY A 164 3.780 -4.681 8.170 1.00 1.67 H ATOM 679 HA2 GLY A 164 5.365 -3.767 6.631 1.00 1.65 H ATOM 680 HA3 GLY A 164 6.566 -4.889 7.248 1.00 1.60 H ATOM 681 N GLU A 165 4.543 -6.833 6.123 1.00 1.10 N ATOM 682 CA GLU A 165 4.181 -7.784 5.077 1.00 1.01 C ATOM 683 C GLU A 165 2.875 -7.353 4.425 1.00 0.86 C ATOM 684 O GLU A 165 1.821 -7.354 5.061 1.00 0.92 O ATOM 685 CB GLU A 165 4.066 -9.210 5.632 1.00 1.13 C ATOM 686 CG GLU A 165 3.944 -10.263 4.539 1.00 1.48 C ATOM 687 CD GLU A 165 3.967 -11.682 5.067 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.059 -12.171 5.427 1.00 2.17 O ATOM 689 OE2 GLU A 165 2.899 -12.328 5.103 1.00 2.21 O ATOM 690 H GLU A 165 4.276 -7.006 7.052 1.00 1.13 H ATOM 691 HA GLU A 165 4.960 -7.760 4.331 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.945 -9.429 6.223 1.00 1.38 H ATOM 693 HB3 GLU A 165 3.192 -9.272 6.262 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.013 -10.108 4.016 1.00 1.98 H ATOM 695 HG3 GLU A 165 4.767 -10.138 3.848 1.00 2.14 H ATOM 696 N LEU A 166 2.962 -6.972 3.154 1.00 0.77 N ATOM 697 CA LEU A 166 1.833 -6.390 2.439 1.00 0.65 C ATOM 698 C LEU A 166 0.781 -7.442 2.113 1.00 0.55 C ATOM 699 O LEU A 166 1.107 -8.580 1.766 1.00 0.63 O ATOM 700 CB LEU A 166 2.289 -5.717 1.132 1.00 0.71 C ATOM 701 CG LEU A 166 3.396 -4.659 1.248 1.00 0.86 C ATOM 702 CD1 LEU A 166 3.136 -3.705 2.404 1.00 1.25 C ATOM 703 CD2 LEU A 166 4.760 -5.319 1.383 1.00 1.21 C ATOM 704 H LEU A 166 3.812 -7.090 2.683 1.00 0.87 H ATOM 705 HA LEU A 166 1.388 -5.644 3.077 1.00 0.65 H ATOM 706 HB2 LEU A 166 2.639 -6.490 0.464 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.427 -5.248 0.680 1.00 0.89 H ATOM 708 HG LEU A 166 3.409 -4.070 0.339 1.00 0.87 H ATOM 709 HD11 LEU A 166 3.086 -4.262 3.330 1.00 1.73 H ATOM 710 HD12 LEU A 166 2.199 -3.187 2.246 1.00 1.67 H ATOM 711 HD13 LEU A 166 3.937 -2.983 2.462 1.00 1.72 H ATOM 712 HD21 LEU A 166 4.944 -5.943 0.522 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.779 -5.925 2.276 1.00 1.62 H ATOM 714 HD23 LEU A 166 5.524 -4.558 1.448 1.00 1.66 H ATOM 715 N TYR A 167 -0.477 -7.052 2.248 1.00 0.46 N ATOM 716 CA TYR A 167 -1.600 -7.873 1.825 1.00 0.38 C ATOM 717 C TYR A 167 -2.569 -7.018 1.017 1.00 0.33 C ATOM 718 O TYR A 167 -2.732 -5.826 1.293 1.00 0.45 O ATOM 719 CB TYR A 167 -2.333 -8.459 3.031 1.00 0.46 C ATOM 720 CG TYR A 167 -1.477 -9.299 3.953 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.917 -10.492 3.518 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.246 -8.906 5.265 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.154 -11.271 4.364 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.480 -9.678 6.115 1.00 0.97 C ATOM 725 CZ TYR A 167 0.063 -10.857 5.659 1.00 1.03 C ATOM 726 OH TYR A 167 0.820 -11.634 6.509 1.00 1.23 O ATOM 727 H TYR A 167 -0.663 -6.182 2.660 1.00 0.51 H ATOM 728 HA TYR A 167 -1.226 -8.672 1.203 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.736 -7.648 3.613 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.146 -9.078 2.678 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.088 -10.812 2.501 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.673 -7.980 5.620 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.274 -12.197 4.008 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.308 -9.355 7.132 1.00 1.13 H ATOM 735 HH TYR A 167 1.633 -11.913 6.048 1.00 1.51 H ATOM 736 N CYS A 168 -3.191 -7.621 0.012 1.00 0.30 N ATOM 737 CA CYS A 168 -4.200 -6.935 -0.778 1.00 0.38 C ATOM 738 C CYS A 168 -5.413 -6.626 0.084 1.00 0.45 C ATOM 739 O CYS A 168 -5.697 -7.342 1.039 1.00 0.47 O ATOM 740 CB CYS A 168 -4.633 -7.806 -1.957 1.00 0.46 C ATOM 741 SG CYS A 168 -3.257 -8.522 -2.906 1.00 0.52 S ATOM 742 H CYS A 168 -2.961 -8.545 -0.204 1.00 0.34 H ATOM 743 HA CYS A 168 -3.778 -6.014 -1.148 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.236 -8.624 -1.588 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.225 -7.209 -2.635 1.00 0.58 H ATOM 746 N LYS A 169 -6.132 -5.569 -0.268 1.00 0.60 N ATOM 747 CA LYS A 169 -7.364 -5.211 0.421 1.00 0.72 C ATOM 748 C LYS A 169 -8.368 -6.362 0.330 1.00 0.69 C ATOM 749 O LYS A 169 -9.220 -6.540 1.204 1.00 0.75 O ATOM 750 CB LYS A 169 -7.951 -3.941 -0.201 1.00 0.94 C ATOM 751 CG LYS A 169 -9.245 -3.477 0.447 1.00 1.57 C ATOM 752 CD LYS A 169 -9.784 -2.220 -0.212 1.00 1.97 C ATOM 753 CE LYS A 169 -11.141 -1.837 0.355 1.00 2.66 C ATOM 754 NZ LYS A 169 -12.192 -2.836 0.018 1.00 3.12 N ATOM 755 H LYS A 169 -5.824 -5.011 -1.015 1.00 0.68 H ATOM 756 HA LYS A 169 -7.131 -5.026 1.459 1.00 0.74 H ATOM 757 HB2 LYS A 169 -7.226 -3.145 -0.117 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.145 -4.126 -1.246 1.00 1.42 H ATOM 759 HG2 LYS A 169 -9.982 -4.259 0.357 1.00 2.19 H ATOM 760 HG3 LYS A 169 -9.058 -3.275 1.491 1.00 2.10 H ATOM 761 HD2 LYS A 169 -9.089 -1.409 -0.039 1.00 2.36 H ATOM 762 HD3 LYS A 169 -9.880 -2.392 -1.272 1.00 2.29 H ATOM 763 HE2 LYS A 169 -11.060 -1.765 1.429 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.429 -0.876 -0.047 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -11.854 -3.801 0.230 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -12.428 -2.781 -0.996 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -13.054 -2.656 0.577 1.00 3.37 H ATOM 768 N VAL A 170 -8.251 -7.144 -0.735 1.00 0.70 N ATOM 769 CA VAL A 170 -9.097 -8.311 -0.933 1.00 0.77 C ATOM 770 C VAL A 170 -8.608 -9.479 -0.076 1.00 0.69 C ATOM 771 O VAL A 170 -9.394 -10.121 0.626 1.00 0.78 O ATOM 772 CB VAL A 170 -9.117 -8.739 -2.418 1.00 0.88 C ATOM 773 CG1 VAL A 170 -10.001 -9.959 -2.624 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.578 -7.587 -3.297 1.00 1.02 C ATOM 775 H VAL A 170 -7.570 -6.929 -1.407 1.00 0.71 H ATOM 776 HA VAL A 170 -10.105 -8.050 -0.638 1.00 0.87 H ATOM 777 HB VAL A 170 -8.110 -9.001 -2.707 1.00 0.81 H ATOM 778 HG11 VAL A 170 -10.013 -10.224 -3.670 1.00 1.45 H ATOM 779 HG12 VAL A 170 -11.007 -9.735 -2.298 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.613 -10.787 -2.050 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.586 -7.310 -3.027 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.553 -7.893 -4.331 1.00 1.36 H ATOM 783 HG23 VAL A 170 -8.922 -6.740 -3.155 1.00 1.47 H ATOM 784 N CYS A 171 -7.306 -9.738 -0.122 1.00 0.58 N ATOM 785 CA CYS A 171 -6.714 -10.852 0.607 1.00 0.59 C ATOM 786 C CYS A 171 -6.734 -10.620 2.115 1.00 0.57 C ATOM 787 O CYS A 171 -6.892 -11.562 2.890 1.00 0.66 O ATOM 788 CB CYS A 171 -5.291 -11.100 0.115 1.00 0.58 C ATOM 789 SG CYS A 171 -5.202 -11.486 -1.666 1.00 0.80 S ATOM 790 H CYS A 171 -6.725 -9.166 -0.664 1.00 0.55 H ATOM 791 HA CYS A 171 -7.308 -11.729 0.391 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.692 -10.217 0.295 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.869 -11.934 0.655 1.00 0.74 H ATOM 794 N TYR A 172 -6.581 -9.370 2.526 1.00 0.51 N ATOM 795 CA TYR A 172 -6.639 -9.022 3.940 1.00 0.59 C ATOM 796 C TYR A 172 -8.012 -9.356 4.510 1.00 0.67 C ATOM 797 O TYR A 172 -8.128 -9.800 5.652 1.00 0.76 O ATOM 798 CB TYR A 172 -6.326 -7.535 4.140 1.00 0.65 C ATOM 799 CG TYR A 172 -6.409 -7.081 5.581 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.457 -7.478 6.513 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.448 -6.265 6.010 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.538 -7.072 7.829 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.535 -5.857 7.326 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.579 -6.265 8.232 1.00 1.48 C ATOM 805 OH TYR A 172 -6.663 -5.861 9.545 1.00 1.78 O ATOM 806 H TYR A 172 -6.412 -8.661 1.863 1.00 0.48 H ATOM 807 HA TYR A 172 -5.898 -9.611 4.457 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.325 -7.336 3.790 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.027 -6.947 3.565 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.642 -8.112 6.196 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.195 -5.949 5.300 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.791 -7.391 8.540 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.353 -5.224 7.643 1.00 1.83 H ATOM 814 HH TYR A 172 -5.798 -5.572 9.848 1.00 2.00 H ATOM 815 N ALA A 173 -9.044 -9.155 3.697 1.00 0.72 N ATOM 816 CA ALA A 173 -10.407 -9.469 4.101 1.00 0.87 C ATOM 817 C ALA A 173 -10.596 -10.976 4.247 1.00 0.91 C ATOM 818 O ALA A 173 -11.278 -11.440 5.162 1.00 1.05 O ATOM 819 CB ALA A 173 -11.400 -8.906 3.098 1.00 1.05 C ATOM 820 H ALA A 173 -8.883 -8.786 2.804 1.00 0.70 H ATOM 821 HA ALA A 173 -10.587 -8.996 5.056 1.00 0.93 H ATOM 822 HB1 ALA A 173 -11.237 -9.366 2.136 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.265 -7.839 3.015 1.00 1.55 H ATOM 824 HB3 ALA A 173 -12.406 -9.116 3.432 1.00 1.53 H ATOM 825 N LYS A 174 -9.978 -11.735 3.344 1.00 0.89 N ATOM 826 CA LYS A 174 -10.049 -13.191 3.386 1.00 1.06 C ATOM 827 C LYS A 174 -9.282 -13.731 4.591 1.00 1.08 C ATOM 828 O LYS A 174 -9.783 -14.564 5.348 1.00 1.27 O ATOM 829 CB LYS A 174 -9.465 -13.801 2.103 1.00 1.17 C ATOM 830 CG LYS A 174 -10.190 -13.402 0.824 1.00 1.67 C ATOM 831 CD LYS A 174 -9.515 -13.996 -0.408 1.00 2.21 C ATOM 832 CE LYS A 174 -8.084 -13.504 -0.547 1.00 2.63 C ATOM 833 NZ LYS A 174 -7.366 -14.141 -1.680 1.00 3.36 N ATOM 834 H LYS A 174 -9.465 -11.303 2.630 1.00 0.82 H ATOM 835 HA LYS A 174 -11.086 -13.476 3.474 1.00 1.20 H ATOM 836 HB2 LYS A 174 -8.434 -13.491 2.013 1.00 1.45 H ATOM 837 HB3 LYS A 174 -9.498 -14.877 2.185 1.00 1.51 H ATOM 838 HG2 LYS A 174 -11.207 -13.758 0.871 1.00 2.22 H ATOM 839 HG3 LYS A 174 -10.186 -12.325 0.742 1.00 2.12 H ATOM 840 HD2 LYS A 174 -9.508 -15.072 -0.321 1.00 2.71 H ATOM 841 HD3 LYS A 174 -10.074 -13.708 -1.287 1.00 2.72 H ATOM 842 HE2 LYS A 174 -8.101 -12.436 -0.699 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.554 -13.721 0.370 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -7.302 -15.170 -1.531 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -6.404 -13.749 -1.756 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -7.870 -13.963 -2.579 1.00 3.64 H ATOM 847 N ASN A 175 -8.067 -13.235 4.768 1.00 1.04 N ATOM 848 CA ASN A 175 -7.166 -13.749 5.791 1.00 1.24 C ATOM 849 C ASN A 175 -7.580 -13.302 7.193 1.00 1.33 C ATOM 850 O ASN A 175 -7.570 -14.099 8.129 1.00 1.56 O ATOM 851 CB ASN A 175 -5.730 -13.307 5.487 1.00 1.47 C ATOM 852 CG ASN A 175 -4.707 -13.944 6.408 1.00 1.90 C ATOM 853 OD1 ASN A 175 -4.928 -15.023 6.953 1.00 2.65 O ATOM 854 ND2 ASN A 175 -3.563 -13.298 6.560 1.00 2.25 N ATOM 855 H ASN A 175 -7.760 -12.507 4.184 1.00 0.97 H ATOM 856 HA ASN A 175 -7.212 -14.826 5.750 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.486 -13.579 4.471 1.00 1.73 H ATOM 858 HB3 ASN A 175 -5.662 -12.234 5.594 1.00 1.86 H ATOM 859 HD21 ASN A 175 -3.440 -12.453 6.081 1.00 2.40 H ATOM 860 HD22 ASN A 175 -2.877 -13.703 7.136 1.00 2.77 H ATOM 861 N PHE A 176 -7.953 -12.040 7.342 1.00 1.30 N ATOM 862 CA PHE A 176 -8.333 -11.521 8.653 1.00 1.58 C ATOM 863 C PHE A 176 -9.690 -10.831 8.614 1.00 2.55 C ATOM 864 O PHE A 176 -10.693 -11.366 9.085 1.00 3.04 O ATOM 865 CB PHE A 176 -7.282 -10.536 9.180 1.00 1.55 C ATOM 866 CG PHE A 176 -5.982 -11.170 9.578 1.00 2.24 C ATOM 867 CD1 PHE A 176 -5.913 -12.014 10.676 1.00 2.73 C ATOM 868 CD2 PHE A 176 -4.829 -10.936 8.845 1.00 2.85 C ATOM 869 CE1 PHE A 176 -4.719 -12.608 11.035 1.00 3.72 C ATOM 870 CE2 PHE A 176 -3.634 -11.527 9.199 1.00 3.93 C ATOM 871 CZ PHE A 176 -3.570 -12.324 10.332 1.00 4.32 C ATOM 872 H PHE A 176 -7.987 -11.447 6.559 1.00 1.18 H ATOM 873 HA PHE A 176 -8.392 -12.357 9.330 1.00 2.05 H ATOM 874 HB2 PHE A 176 -7.070 -9.806 8.415 1.00 1.90 H ATOM 875 HB3 PHE A 176 -7.683 -10.029 10.048 1.00 1.82 H ATOM 876 HD1 PHE A 176 -6.803 -12.205 11.253 1.00 2.55 H ATOM 877 HD2 PHE A 176 -4.872 -10.281 7.986 1.00 2.66 H ATOM 878 HE1 PHE A 176 -4.676 -13.261 11.892 1.00 4.15 H ATOM 879 HE2 PHE A 176 -2.743 -11.336 8.618 1.00 4.54 H ATOM 880 HZ PHE A 176 -2.633 -12.773 10.625 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -3.172 -10.783 -2.482 1.00 0.51 ZN HETATM 883 ZN ZN A 191 10.986 -3.787 -3.989 1.00 0.75 ZN