ATOM 1 N ALA A 106 -8.199 -0.737 7.124 1.00 0.00 N ATOM 2 CA ALA A 106 -7.033 -0.943 8.019 1.00 0.00 C ATOM 3 C ALA A 106 -7.375 -1.902 9.155 1.00 0.00 C ATOM 4 O ALA A 106 -8.528 -1.990 9.577 1.00 0.00 O ATOM 5 CB ALA A 106 -6.558 0.389 8.581 1.00 0.00 C ATOM 6 H1 ALA A 106 -7.949 -0.082 6.355 1.00 0.00 H ATOM 7 H2 ALA A 106 -8.995 -0.336 7.659 1.00 0.00 H ATOM 8 H3 ALA A 106 -8.497 -1.644 6.710 1.00 0.00 H ATOM 9 HA ALA A 106 -6.228 -1.367 7.437 1.00 0.00 H ATOM 10 HB1 ALA A 106 -5.671 0.233 9.177 1.00 0.00 H ATOM 11 HB2 ALA A 106 -7.335 0.817 9.197 1.00 0.00 H ATOM 12 HB3 ALA A 106 -6.332 1.062 7.767 1.00 0.00 H ATOM 13 N ALA A 107 -6.365 -2.618 9.642 1.00 0.00 N ATOM 14 CA ALA A 107 -6.551 -3.572 10.730 1.00 0.00 C ATOM 15 C ALA A 107 -7.613 -4.610 10.378 1.00 0.00 C ATOM 16 O ALA A 107 -8.706 -4.614 10.946 1.00 0.00 O ATOM 17 CB ALA A 107 -6.921 -2.844 12.015 1.00 0.00 C ATOM 18 H ALA A 107 -5.471 -2.502 9.258 1.00 0.00 H ATOM 19 HA ALA A 107 -5.610 -4.078 10.891 1.00 0.00 H ATOM 20 HB1 ALA A 107 -7.846 -2.305 11.870 1.00 0.00 H ATOM 21 HB2 ALA A 107 -6.136 -2.149 12.273 1.00 0.00 H ATOM 22 HB3 ALA A 107 -7.044 -3.562 12.812 1.00 0.00 H ATOM 23 N ALA A 108 -7.283 -5.489 9.436 1.00 0.00 N ATOM 24 CA ALA A 108 -8.204 -6.534 9.007 1.00 0.00 C ATOM 25 C ALA A 108 -7.455 -7.819 8.669 1.00 0.00 C ATOM 26 O ALA A 108 -7.722 -8.875 9.244 1.00 0.00 O ATOM 27 CB ALA A 108 -9.019 -6.062 7.811 1.00 0.00 C ATOM 28 H ALA A 108 -6.398 -5.432 9.020 1.00 0.00 H ATOM 29 HA ALA A 108 -8.886 -6.732 9.822 1.00 0.00 H ATOM 30 HB1 ALA A 108 -8.355 -5.807 7.000 1.00 0.00 H ATOM 31 HB2 ALA A 108 -9.597 -5.193 8.090 1.00 0.00 H ATOM 32 HB3 ALA A 108 -9.686 -6.851 7.496 1.00 0.00 H ATOM 33 N THR A 109 -6.514 -7.721 7.734 1.00 0.00 N ATOM 34 CA THR A 109 -5.724 -8.869 7.316 1.00 0.00 C ATOM 35 C THR A 109 -4.270 -8.469 7.074 1.00 0.00 C ATOM 36 O THR A 109 -3.889 -7.323 7.315 1.00 0.00 O ATOM 37 CB THR A 109 -6.303 -9.502 6.037 1.00 0.00 C ATOM 38 OG1 THR A 109 -6.602 -8.484 5.076 1.00 0.00 O ATOM 39 CG2 THR A 109 -7.563 -10.298 6.345 1.00 0.00 C ATOM 40 H THR A 109 -6.348 -6.854 7.312 1.00 0.00 H ATOM 41 HA THR A 109 -5.759 -9.605 8.107 1.00 0.00 H ATOM 42 HB THR A 109 -5.568 -10.170 5.620 1.00 0.00 H ATOM 43 HG1 THR A 109 -7.423 -8.698 4.627 1.00 0.00 H ATOM 44 HG21 THR A 109 -8.306 -9.643 6.775 1.00 0.00 H ATOM 45 HG22 THR A 109 -7.329 -11.086 7.046 1.00 0.00 H ATOM 46 HG23 THR A 109 -7.947 -10.729 5.433 1.00 0.00 H ATOM 47 N ASN A 110 -3.461 -9.419 6.605 1.00 0.00 N ATOM 48 CA ASN A 110 -2.049 -9.162 6.330 1.00 0.00 C ATOM 49 C ASN A 110 -1.872 -7.887 5.497 1.00 0.00 C ATOM 50 O ASN A 110 -2.802 -7.446 4.829 1.00 0.00 O ATOM 51 CB ASN A 110 -1.428 -10.358 5.601 1.00 0.00 C ATOM 52 CG ASN A 110 -1.638 -11.667 6.340 1.00 0.00 C ATOM 53 OD1 ASN A 110 -1.794 -12.721 5.722 1.00 0.00 O ATOM 54 ND2 ASN A 110 -1.638 -11.610 7.667 1.00 0.00 N ATOM 55 H ASN A 110 -3.819 -10.317 6.449 1.00 0.00 H ATOM 56 HA ASN A 110 -1.548 -9.030 7.277 1.00 0.00 H ATOM 57 HB2 ASN A 110 -1.874 -10.445 4.624 1.00 0.00 H ATOM 58 HB3 ASN A 110 -0.366 -10.193 5.494 1.00 0.00 H ATOM 59 HD21 ASN A 110 -1.504 -10.738 8.093 1.00 0.00 H ATOM 60 HD22 ASN A 110 -1.770 -12.443 8.165 1.00 0.00 H ATOM 61 N PRO A 111 -0.668 -7.281 5.529 1.00 0.00 N ATOM 62 CA PRO A 111 -0.375 -6.044 4.789 1.00 0.00 C ATOM 63 C PRO A 111 -0.670 -6.140 3.290 1.00 0.00 C ATOM 64 O PRO A 111 -1.807 -5.937 2.861 1.00 0.00 O ATOM 65 CB PRO A 111 1.125 -5.832 5.028 1.00 0.00 C ATOM 66 CG PRO A 111 1.410 -6.554 6.294 1.00 0.00 C ATOM 67 CD PRO A 111 0.503 -7.752 6.286 1.00 0.00 C ATOM 68 HA PRO A 111 -0.921 -5.208 5.200 1.00 0.00 H ATOM 69 HB2 PRO A 111 1.689 -6.245 4.206 1.00 0.00 H ATOM 70 HB3 PRO A 111 1.333 -4.780 5.119 1.00 0.00 H ATOM 71 HG2 PRO A 111 2.445 -6.864 6.317 1.00 0.00 H ATOM 72 HG3 PRO A 111 1.187 -5.918 7.138 1.00 0.00 H ATOM 73 HD2 PRO A 111 0.974 -8.581 5.779 1.00 0.00 H ATOM 74 HD3 PRO A 111 0.227 -8.027 7.292 1.00 0.00 H ATOM 75 N ALA A 112 0.362 -6.443 2.502 1.00 0.00 N ATOM 76 CA ALA A 112 0.229 -6.550 1.052 1.00 0.00 C ATOM 77 C ALA A 112 -0.968 -7.404 0.648 1.00 0.00 C ATOM 78 O ALA A 112 -1.684 -7.067 -0.296 1.00 0.00 O ATOM 79 CB ALA A 112 1.509 -7.108 0.451 1.00 0.00 C ATOM 80 H ALA A 112 1.240 -6.595 2.907 1.00 0.00 H ATOM 81 HA ALA A 112 0.089 -5.553 0.662 1.00 0.00 H ATOM 82 HB1 ALA A 112 1.691 -8.098 0.843 1.00 0.00 H ATOM 83 HB2 ALA A 112 2.336 -6.461 0.706 1.00 0.00 H ATOM 84 HB3 ALA A 112 1.410 -7.159 -0.624 1.00 0.00 H ATOM 85 N ARG A 113 -1.182 -8.508 1.357 1.00 0.00 N ATOM 86 CA ARG A 113 -2.297 -9.393 1.063 1.00 0.00 C ATOM 87 C ARG A 113 -3.610 -8.618 1.057 1.00 0.00 C ATOM 88 O ARG A 113 -4.446 -8.801 0.172 1.00 0.00 O ATOM 89 CB ARG A 113 -2.355 -10.521 2.089 1.00 0.00 C ATOM 90 CG ARG A 113 -1.150 -11.451 2.055 1.00 0.00 C ATOM 91 CD ARG A 113 -1.174 -12.366 0.839 1.00 0.00 C ATOM 92 NE ARG A 113 -0.854 -11.656 -0.397 1.00 0.00 N ATOM 93 CZ ARG A 113 -0.697 -12.255 -1.574 1.00 0.00 C ATOM 94 NH1 ARG A 113 -0.828 -13.571 -1.676 1.00 0.00 N ATOM 95 NH2 ARG A 113 -0.408 -11.538 -2.652 1.00 0.00 N ATOM 96 H ARG A 113 -0.581 -8.731 2.096 1.00 0.00 H ATOM 97 HA ARG A 113 -2.137 -9.816 0.083 1.00 0.00 H ATOM 98 HB2 ARG A 113 -2.420 -10.089 3.075 1.00 0.00 H ATOM 99 HB3 ARG A 113 -3.237 -11.107 1.907 1.00 0.00 H ATOM 100 HG2 ARG A 113 -0.250 -10.855 2.024 1.00 0.00 H ATOM 101 HG3 ARG A 113 -1.151 -12.057 2.949 1.00 0.00 H ATOM 102 HD2 ARG A 113 -0.452 -13.155 0.984 1.00 0.00 H ATOM 103 HD3 ARG A 113 -2.161 -12.796 0.750 1.00 0.00 H ATOM 104 HE ARG A 113 -0.750 -10.683 -0.346 1.00 0.00 H ATOM 105 HH11 ARG A 113 -1.045 -14.117 -0.867 1.00 0.00 H ATOM 106 HH12 ARG A 113 -0.709 -14.017 -2.563 1.00 0.00 H ATOM 107 HH21 ARG A 113 -0.308 -10.546 -2.580 1.00 0.00 H ATOM 108 HH22 ARG A 113 -0.290 -11.990 -3.536 1.00 0.00 H ATOM 109 N TYR A 114 -3.784 -7.752 2.051 1.00 0.00 N ATOM 110 CA TYR A 114 -4.994 -6.939 2.150 1.00 0.00 C ATOM 111 C TYR A 114 -5.047 -5.912 1.023 1.00 0.00 C ATOM 112 O TYR A 114 -6.050 -5.795 0.319 1.00 0.00 O ATOM 113 CB TYR A 114 -5.049 -6.225 3.505 1.00 0.00 C ATOM 114 CG TYR A 114 -5.976 -5.039 3.536 1.00 0.00 C ATOM 115 CD1 TYR A 114 -7.339 -5.220 3.693 1.00 0.00 C ATOM 116 CD2 TYR A 114 -5.490 -3.744 3.412 1.00 0.00 C ATOM 117 CE1 TYR A 114 -8.199 -4.147 3.724 1.00 0.00 C ATOM 118 CE2 TYR A 114 -6.347 -2.661 3.442 1.00 0.00 C ATOM 119 CZ TYR A 114 -7.702 -2.868 3.598 1.00 0.00 C ATOM 120 OH TYR A 114 -8.561 -1.793 3.629 1.00 0.00 O ATOM 121 H TYR A 114 -3.083 -7.660 2.736 1.00 0.00 H ATOM 122 HA TYR A 114 -5.845 -7.597 2.063 1.00 0.00 H ATOM 123 HB2 TYR A 114 -5.397 -6.917 4.253 1.00 0.00 H ATOM 124 HB3 TYR A 114 -4.059 -5.883 3.768 1.00 0.00 H ATOM 125 HD1 TYR A 114 -7.727 -6.223 3.791 1.00 0.00 H ATOM 126 HD2 TYR A 114 -4.425 -3.588 3.290 1.00 0.00 H ATOM 127 HE1 TYR A 114 -9.254 -4.314 3.848 1.00 0.00 H ATOM 128 HE2 TYR A 114 -5.955 -1.662 3.341 1.00 0.00 H ATOM 129 HH TYR A 114 -8.360 -1.201 2.900 1.00 0.00 H ATOM 130 N CYS A 115 -3.957 -5.171 0.866 1.00 0.00 N ATOM 131 CA CYS A 115 -3.862 -4.140 -0.160 1.00 0.00 C ATOM 132 C CYS A 115 -3.993 -4.725 -1.561 1.00 0.00 C ATOM 133 O CYS A 115 -4.138 -3.989 -2.537 1.00 0.00 O ATOM 134 CB CYS A 115 -2.534 -3.398 -0.025 1.00 0.00 C ATOM 135 SG CYS A 115 -2.339 -2.536 1.566 1.00 0.00 S ATOM 136 H CYS A 115 -3.192 -5.321 1.460 1.00 0.00 H ATOM 137 HA CYS A 115 -4.669 -3.441 0.000 1.00 0.00 H ATOM 138 HB2 CYS A 115 -1.722 -4.104 -0.119 1.00 0.00 H ATOM 139 HB3 CYS A 115 -2.458 -2.661 -0.811 1.00 0.00 H ATOM 140 N CYS A 116 -3.945 -6.047 -1.657 1.00 0.00 N ATOM 141 CA CYS A 116 -4.054 -6.720 -2.944 1.00 0.00 C ATOM 142 C CYS A 116 -5.500 -7.099 -3.249 1.00 0.00 C ATOM 143 O CYS A 116 -5.995 -6.859 -4.351 1.00 0.00 O ATOM 144 CB CYS A 116 -3.176 -7.972 -2.958 1.00 0.00 C ATOM 145 SG CYS A 116 -3.405 -9.025 -4.427 1.00 0.00 S ATOM 146 H CYS A 116 -3.831 -6.582 -0.844 1.00 0.00 H ATOM 147 HA CYS A 116 -3.705 -6.035 -3.703 1.00 0.00 H ATOM 148 HB2 CYS A 116 -2.138 -7.676 -2.926 1.00 0.00 H ATOM 149 HB3 CYS A 116 -3.400 -8.571 -2.087 1.00 0.00 H ATOM 150 N LEU A 117 -6.172 -7.693 -2.269 1.00 0.00 N ATOM 151 CA LEU A 117 -7.559 -8.113 -2.434 1.00 0.00 C ATOM 152 C LEU A 117 -8.493 -6.917 -2.596 1.00 0.00 C ATOM 153 O LEU A 117 -8.861 -6.552 -3.713 1.00 0.00 O ATOM 154 CB LEU A 117 -8.001 -8.957 -1.242 1.00 0.00 C ATOM 155 CG LEU A 117 -7.329 -10.327 -1.122 1.00 0.00 C ATOM 156 CD1 LEU A 117 -7.722 -10.999 0.184 1.00 0.00 C ATOM 157 CD2 LEU A 117 -7.700 -11.210 -2.305 1.00 0.00 C ATOM 158 H LEU A 117 -5.723 -7.854 -1.412 1.00 0.00 H ATOM 159 HA LEU A 117 -7.616 -8.715 -3.323 1.00 0.00 H ATOM 160 HB2 LEU A 117 -7.789 -8.399 -0.347 1.00 0.00 H ATOM 161 HB3 LEU A 117 -9.068 -9.108 -1.309 1.00 0.00 H ATOM 162 HG LEU A 117 -6.256 -10.197 -1.122 1.00 0.00 H ATOM 163 HD11 LEU A 117 -8.794 -11.120 0.218 1.00 0.00 H ATOM 164 HD12 LEU A 117 -7.403 -10.386 1.014 1.00 0.00 H ATOM 165 HD13 LEU A 117 -7.247 -11.967 0.248 1.00 0.00 H ATOM 166 HD21 LEU A 117 -8.772 -11.333 -2.339 1.00 0.00 H ATOM 167 HD22 LEU A 117 -7.230 -12.176 -2.194 1.00 0.00 H ATOM 168 HD23 LEU A 117 -7.361 -10.747 -3.220 1.00 0.00 H ATOM 169 N SER A 118 -8.874 -6.312 -1.475 1.00 0.00 N ATOM 170 CA SER A 118 -9.775 -5.165 -1.492 1.00 0.00 C ATOM 171 C SER A 118 -9.106 -3.945 -2.116 1.00 0.00 C ATOM 172 O SER A 118 -9.561 -3.433 -3.139 1.00 0.00 O ATOM 173 CB SER A 118 -10.244 -4.838 -0.073 1.00 0.00 C ATOM 174 OG SER A 118 -9.146 -4.538 0.771 1.00 0.00 O ATOM 175 H SER A 118 -8.541 -6.644 -0.615 1.00 0.00 H ATOM 176 HA SER A 118 -10.634 -5.432 -2.090 1.00 0.00 H ATOM 177 HB2 SER A 118 -10.902 -3.982 -0.102 1.00 0.00 H ATOM 178 HB3 SER A 118 -10.774 -5.687 0.333 1.00 0.00 H ATOM 179 HG SER A 118 -8.894 -3.619 0.655 1.00 0.00 H ATOM 180 N GLY A 119 -8.023 -3.485 -1.498 1.00 0.00 N ATOM 181 CA GLY A 119 -7.316 -2.327 -2.011 1.00 0.00 C ATOM 182 C GLY A 119 -6.532 -1.596 -0.939 1.00 0.00 C ATOM 183 O GLY A 119 -6.509 -2.013 0.219 1.00 0.00 O ATOM 184 H GLY A 119 -7.702 -3.935 -0.688 1.00 0.00 H ATOM 185 HA2 GLY A 119 -6.636 -2.645 -2.786 1.00 0.00 H ATOM 186 HA3 GLY A 119 -8.033 -1.645 -2.439 1.00 0.00 H ATOM 187 N CYS A 120 -5.893 -0.499 -1.332 1.00 0.00 N ATOM 188 CA CYS A 120 -5.103 0.308 -0.409 1.00 0.00 C ATOM 189 C CYS A 120 -4.748 1.649 -1.033 1.00 0.00 C ATOM 190 O CYS A 120 -4.116 1.707 -2.089 1.00 0.00 O ATOM 191 CB CYS A 120 -3.824 -0.426 -0.012 1.00 0.00 C ATOM 192 SG CYS A 120 -3.911 -1.259 1.605 1.00 0.00 S ATOM 193 H CYS A 120 -5.955 -0.223 -2.270 1.00 0.00 H ATOM 194 HA CYS A 120 -5.699 0.480 0.475 1.00 0.00 H ATOM 195 HB2 CYS A 120 -3.604 -1.176 -0.756 1.00 0.00 H ATOM 196 HB3 CYS A 120 -3.010 0.283 0.027 1.00 0.00 H ATOM 197 N THR A 121 -5.157 2.726 -0.375 1.00 0.00 N ATOM 198 CA THR A 121 -4.877 4.067 -0.863 1.00 0.00 C ATOM 199 C THR A 121 -3.483 4.514 -0.438 1.00 0.00 C ATOM 200 O THR A 121 -2.810 3.818 0.322 1.00 0.00 O ATOM 201 CB THR A 121 -5.911 5.083 -0.342 1.00 0.00 C ATOM 202 OG1 THR A 121 -5.553 5.509 0.979 1.00 0.00 O ATOM 203 CG2 THR A 121 -7.306 4.472 -0.314 1.00 0.00 C ATOM 204 H THR A 121 -5.660 2.615 0.460 1.00 0.00 H ATOM 205 HA THR A 121 -4.928 4.050 -1.942 1.00 0.00 H ATOM 206 HB THR A 121 -5.920 5.939 -1.001 1.00 0.00 H ATOM 207 HG1 THR A 121 -5.771 6.437 1.087 1.00 0.00 H ATOM 208 HG21 THR A 121 -7.545 4.062 -1.286 1.00 0.00 H ATOM 209 HG22 THR A 121 -8.026 5.234 -0.059 1.00 0.00 H ATOM 210 HG23 THR A 121 -7.338 3.685 0.425 1.00 0.00 H ATOM 211 N GLN A 122 -3.054 5.671 -0.929 1.00 0.00 N ATOM 212 CA GLN A 122 -1.737 6.209 -0.593 1.00 0.00 C ATOM 213 C GLN A 122 -1.531 6.243 0.913 1.00 0.00 C ATOM 214 O GLN A 122 -0.407 6.135 1.392 1.00 0.00 O ATOM 215 CB GLN A 122 -1.591 7.621 -1.155 1.00 0.00 C ATOM 216 CG GLN A 122 -0.221 8.233 -0.915 1.00 0.00 C ATOM 217 CD GLN A 122 -0.205 9.734 -1.127 1.00 0.00 C ATOM 218 OE1 GLN A 122 -0.930 10.262 -1.971 1.00 0.00 O ATOM 219 NE2 GLN A 122 0.616 10.430 -0.349 1.00 0.00 N ATOM 220 H GLN A 122 -3.636 6.177 -1.534 1.00 0.00 H ATOM 221 HA GLN A 122 -0.983 5.565 -1.031 1.00 0.00 H ATOM 222 HB2 GLN A 122 -1.773 7.592 -2.215 1.00 0.00 H ATOM 223 HB3 GLN A 122 -2.330 8.257 -0.690 1.00 0.00 H ATOM 224 HG2 GLN A 122 0.079 8.026 0.101 1.00 0.00 H ATOM 225 HG3 GLN A 122 0.484 7.781 -1.597 1.00 0.00 H ATOM 226 HE21 GLN A 122 1.156 9.942 0.308 1.00 0.00 H ATOM 227 HE22 GLN A 122 0.649 11.402 -0.463 1.00 0.00 H ATOM 228 N GLN A 123 -2.620 6.413 1.648 1.00 0.00 N ATOM 229 CA GLN A 123 -2.558 6.455 3.105 1.00 0.00 C ATOM 230 C GLN A 123 -2.377 5.052 3.676 1.00 0.00 C ATOM 231 O GLN A 123 -1.496 4.821 4.505 1.00 0.00 O ATOM 232 CB GLN A 123 -3.824 7.097 3.673 1.00 0.00 C ATOM 233 CG GLN A 123 -4.054 8.522 3.196 1.00 0.00 C ATOM 234 CD GLN A 123 -3.015 9.490 3.729 1.00 0.00 C ATOM 235 OE1 GLN A 123 -3.188 10.078 4.796 1.00 0.00 O ATOM 236 NE2 GLN A 123 -1.929 9.662 2.985 1.00 0.00 N ATOM 237 H GLN A 123 -3.484 6.523 1.200 1.00 0.00 H ATOM 238 HA GLN A 123 -1.699 7.054 3.383 1.00 0.00 H ATOM 239 HB2 GLN A 123 -4.677 6.501 3.381 1.00 0.00 H ATOM 240 HB3 GLN A 123 -3.756 7.107 4.749 1.00 0.00 H ATOM 241 HG2 GLN A 123 -4.018 8.538 2.117 1.00 0.00 H ATOM 242 HG3 GLN A 123 -5.030 8.846 3.528 1.00 0.00 H ATOM 243 HE21 GLN A 123 -1.858 9.161 2.146 1.00 0.00 H ATOM 244 HE22 GLN A 123 -1.242 10.284 3.306 1.00 0.00 H ATOM 245 N ASP A 124 -3.216 4.116 3.236 1.00 0.00 N ATOM 246 CA ASP A 124 -3.123 2.736 3.701 1.00 0.00 C ATOM 247 C ASP A 124 -1.768 2.156 3.322 1.00 0.00 C ATOM 248 O ASP A 124 -1.316 1.159 3.885 1.00 0.00 O ATOM 249 CB ASP A 124 -4.247 1.888 3.105 1.00 0.00 C ATOM 250 CG ASP A 124 -5.622 2.366 3.530 1.00 0.00 C ATOM 251 OD1 ASP A 124 -6.027 2.069 4.674 1.00 0.00 O ATOM 252 OD2 ASP A 124 -6.294 3.037 2.719 1.00 0.00 O ATOM 253 H ASP A 124 -3.910 4.359 2.588 1.00 0.00 H ATOM 254 HA ASP A 124 -3.211 2.741 4.776 1.00 0.00 H ATOM 255 HB2 ASP A 124 -4.190 1.931 2.027 1.00 0.00 H ATOM 256 HB3 ASP A 124 -4.127 0.864 3.427 1.00 0.00 H ATOM 257 N LEU A 125 -1.135 2.799 2.352 1.00 0.00 N ATOM 258 CA LEU A 125 0.159 2.425 1.870 1.00 0.00 C ATOM 259 C LEU A 125 1.197 3.140 2.709 1.00 0.00 C ATOM 260 O LEU A 125 2.241 2.595 3.064 1.00 0.00 O ATOM 261 CB LEU A 125 0.176 2.840 0.403 1.00 0.00 C ATOM 262 CG LEU A 125 1.318 3.701 -0.086 1.00 0.00 C ATOM 263 CD1 LEU A 125 2.634 3.015 0.157 1.00 0.00 C ATOM 264 CD2 LEU A 125 1.127 3.949 -1.559 1.00 0.00 C ATOM 265 H LEU A 125 -1.559 3.570 1.927 1.00 0.00 H ATOM 266 HA LEU A 125 0.288 1.359 1.960 1.00 0.00 H ATOM 267 HB2 LEU A 125 0.157 1.959 -0.189 1.00 0.00 H ATOM 268 HB3 LEU A 125 -0.735 3.383 0.214 1.00 0.00 H ATOM 269 HG LEU A 125 1.305 4.640 0.424 1.00 0.00 H ATOM 270 HD11 LEU A 125 3.382 3.407 -0.515 1.00 0.00 H ATOM 271 HD12 LEU A 125 2.496 1.967 -0.024 1.00 0.00 H ATOM 272 HD13 LEU A 125 2.949 3.168 1.181 1.00 0.00 H ATOM 273 HD21 LEU A 125 0.224 4.518 -1.721 1.00 0.00 H ATOM 274 HD22 LEU A 125 1.050 3.005 -2.047 1.00 0.00 H ATOM 275 HD23 LEU A 125 1.971 4.485 -1.954 1.00 0.00 H ATOM 276 N LEU A 126 0.863 4.372 3.016 1.00 0.00 N ATOM 277 CA LEU A 126 1.685 5.234 3.841 1.00 0.00 C ATOM 278 C LEU A 126 1.964 4.572 5.187 1.00 0.00 C ATOM 279 O LEU A 126 3.012 4.784 5.793 1.00 0.00 O ATOM 280 CB LEU A 126 0.951 6.566 4.042 1.00 0.00 C ATOM 281 CG LEU A 126 0.703 6.978 5.495 1.00 0.00 C ATOM 282 CD1 LEU A 126 1.950 7.601 6.102 1.00 0.00 C ATOM 283 CD2 LEU A 126 -0.471 7.938 5.584 1.00 0.00 C ATOM 284 H LEU A 126 0.027 4.723 2.652 1.00 0.00 H ATOM 285 HA LEU A 126 2.617 5.411 3.329 1.00 0.00 H ATOM 286 HB2 LEU A 126 1.518 7.340 3.562 1.00 0.00 H ATOM 287 HB3 LEU A 126 -0.006 6.495 3.550 1.00 0.00 H ATOM 288 HG LEU A 126 0.455 6.097 6.068 1.00 0.00 H ATOM 289 HD11 LEU A 126 2.153 8.544 5.616 1.00 0.00 H ATOM 290 HD12 LEU A 126 2.788 6.936 5.962 1.00 0.00 H ATOM 291 HD13 LEU A 126 1.792 7.766 7.157 1.00 0.00 H ATOM 292 HD21 LEU A 126 -1.379 7.422 5.307 1.00 0.00 H ATOM 293 HD22 LEU A 126 -0.309 8.769 4.913 1.00 0.00 H ATOM 294 HD23 LEU A 126 -0.560 8.303 6.597 1.00 0.00 H ATOM 295 N THR A 127 1.011 3.769 5.644 1.00 0.00 N ATOM 296 CA THR A 127 1.132 3.090 6.923 1.00 0.00 C ATOM 297 C THR A 127 1.778 1.712 6.780 1.00 0.00 C ATOM 298 O THR A 127 1.773 0.914 7.718 1.00 0.00 O ATOM 299 CB THR A 127 -0.240 2.958 7.600 1.00 0.00 C ATOM 300 OG1 THR A 127 -0.121 2.245 8.837 1.00 0.00 O ATOM 301 CG2 THR A 127 -1.210 2.246 6.683 1.00 0.00 C ATOM 302 H THR A 127 0.205 3.631 5.104 1.00 0.00 H ATOM 303 HA THR A 127 1.754 3.696 7.556 1.00 0.00 H ATOM 304 HB THR A 127 -0.619 3.952 7.798 1.00 0.00 H ATOM 305 HG1 THR A 127 -0.845 1.618 8.916 1.00 0.00 H ATOM 306 HG21 THR A 127 -1.254 2.770 5.740 1.00 0.00 H ATOM 307 HG22 THR A 127 -2.189 2.229 7.136 1.00 0.00 H ATOM 308 HG23 THR A 127 -0.868 1.236 6.517 1.00 0.00 H ATOM 309 N LEU A 128 2.333 1.435 5.601 1.00 0.00 N ATOM 310 CA LEU A 128 3.003 0.161 5.352 1.00 0.00 C ATOM 311 C LEU A 128 4.331 0.328 4.619 1.00 0.00 C ATOM 312 O LEU A 128 5.026 -0.657 4.365 1.00 0.00 O ATOM 313 CB LEU A 128 2.097 -0.763 4.548 1.00 0.00 C ATOM 314 CG LEU A 128 1.032 -1.447 5.373 1.00 0.00 C ATOM 315 CD1 LEU A 128 -0.102 -1.943 4.496 1.00 0.00 C ATOM 316 CD2 LEU A 128 1.664 -2.583 6.136 1.00 0.00 C ATOM 317 H LEU A 128 2.257 2.083 4.878 1.00 0.00 H ATOM 318 HA LEU A 128 3.197 -0.297 6.309 1.00 0.00 H ATOM 319 HB2 LEU A 128 1.617 -0.194 3.776 1.00 0.00 H ATOM 320 HB3 LEU A 128 2.708 -1.524 4.088 1.00 0.00 H ATOM 321 HG LEU A 128 0.634 -0.743 6.076 1.00 0.00 H ATOM 322 HD11 LEU A 128 -0.865 -2.395 5.112 1.00 0.00 H ATOM 323 HD12 LEU A 128 0.277 -2.673 3.798 1.00 0.00 H ATOM 324 HD13 LEU A 128 -0.524 -1.111 3.951 1.00 0.00 H ATOM 325 HD21 LEU A 128 2.392 -2.191 6.832 1.00 0.00 H ATOM 326 HD22 LEU A 128 2.155 -3.232 5.431 1.00 0.00 H ATOM 327 HD23 LEU A 128 0.904 -3.132 6.672 1.00 0.00 H ATOM 328 N CYS A 129 4.689 1.558 4.276 1.00 0.00 N ATOM 329 CA CYS A 129 5.938 1.793 3.555 1.00 0.00 C ATOM 330 C CYS A 129 7.123 2.163 4.463 1.00 0.00 C ATOM 331 O CYS A 129 8.154 1.494 4.424 1.00 0.00 O ATOM 332 CB CYS A 129 5.746 2.863 2.483 1.00 0.00 C ATOM 333 SG CYS A 129 7.154 2.999 1.343 1.00 0.00 S ATOM 334 H CYS A 129 4.096 2.312 4.484 1.00 0.00 H ATOM 335 HA CYS A 129 6.185 0.873 3.058 1.00 0.00 H ATOM 336 HB2 CYS A 129 4.869 2.626 1.899 1.00 0.00 H ATOM 337 HB3 CYS A 129 5.611 3.822 2.957 1.00 0.00 H ATOM 338 N PRO A 130 7.011 3.223 5.288 1.00 0.00 N ATOM 339 CA PRO A 130 8.116 3.661 6.154 1.00 0.00 C ATOM 340 C PRO A 130 8.336 2.754 7.362 1.00 0.00 C ATOM 341 O PRO A 130 8.149 3.169 8.506 1.00 0.00 O ATOM 342 CB PRO A 130 7.682 5.058 6.595 1.00 0.00 C ATOM 343 CG PRO A 130 6.194 5.039 6.537 1.00 0.00 C ATOM 344 CD PRO A 130 5.815 4.066 5.450 1.00 0.00 C ATOM 345 HA PRO A 130 9.039 3.734 5.597 1.00 0.00 H ATOM 346 HB2 PRO A 130 8.036 5.247 7.598 1.00 0.00 H ATOM 347 HB3 PRO A 130 8.092 5.794 5.920 1.00 0.00 H ATOM 348 HG2 PRO A 130 5.796 4.710 7.485 1.00 0.00 H ATOM 349 HG3 PRO A 130 5.825 6.025 6.299 1.00 0.00 H ATOM 350 HD2 PRO A 130 4.970 3.471 5.759 1.00 0.00 H ATOM 351 HD3 PRO A 130 5.590 4.587 4.533 1.00 0.00 H ATOM 352 N TYR A 131 8.742 1.512 7.098 1.00 0.00 N ATOM 353 CA TYR A 131 8.996 0.537 8.157 1.00 0.00 C ATOM 354 C TYR A 131 10.098 -0.426 7.738 1.00 0.00 C ATOM 355 O TYR A 131 11.101 -0.585 8.434 1.00 0.00 O ATOM 356 CB TYR A 131 7.724 -0.254 8.481 1.00 0.00 C ATOM 357 CG TYR A 131 6.513 0.619 8.697 1.00 0.00 C ATOM 358 CD1 TYR A 131 5.758 1.057 7.619 1.00 0.00 C ATOM 359 CD2 TYR A 131 6.136 1.019 9.971 1.00 0.00 C ATOM 360 CE1 TYR A 131 4.661 1.871 7.802 1.00 0.00 C ATOM 361 CE2 TYR A 131 5.035 1.830 10.165 1.00 0.00 C ATOM 362 CZ TYR A 131 4.302 2.255 9.079 1.00 0.00 C ATOM 363 OH TYR A 131 3.208 3.067 9.269 1.00 0.00 O ATOM 364 H TYR A 131 8.877 1.245 6.166 1.00 0.00 H ATOM 365 HA TYR A 131 9.314 1.073 9.037 1.00 0.00 H ATOM 366 HB2 TYR A 131 7.508 -0.925 7.664 1.00 0.00 H ATOM 367 HB3 TYR A 131 7.885 -0.830 9.381 1.00 0.00 H ATOM 368 HD1 TYR A 131 6.041 0.751 6.621 1.00 0.00 H ATOM 369 HD2 TYR A 131 6.715 0.685 10.819 1.00 0.00 H ATOM 370 HE1 TYR A 131 4.087 2.203 6.945 1.00 0.00 H ATOM 371 HE2 TYR A 131 4.755 2.130 11.164 1.00 0.00 H ATOM 372 HH TYR A 131 2.444 2.682 8.836 1.00 0.00 H ATOM 373 N GLY A 132 9.897 -1.065 6.591 1.00 0.00 N ATOM 374 CA GLY A 132 10.870 -2.009 6.081 1.00 0.00 C ATOM 375 C GLY A 132 11.696 -1.431 4.949 1.00 0.00 C ATOM 376 O GLY A 132 11.546 -1.831 3.794 1.00 0.00 O ATOM 377 H GLY A 132 9.077 -0.890 6.085 1.00 0.00 H ATOM 378 HA2 GLY A 132 11.530 -2.300 6.884 1.00 0.00 H ATOM 379 HA3 GLY A 132 10.348 -2.883 5.722 1.00 0.00 H