ATOM 1 N ALA A 117 -4.737 -11.986 -6.832 1.00 0.00 N ATOM 2 CA ALA A 117 -3.427 -12.062 -6.136 1.00 0.00 C ATOM 3 C ALA A 117 -2.471 -11.026 -6.646 1.00 0.00 C ATOM 4 O ALA A 117 -2.585 -10.545 -7.774 1.00 0.00 O ATOM 5 CB ALA A 117 -2.799 -13.459 -6.319 1.00 0.00 C ATOM 6 H ALA A 117 -4.594 -12.135 -7.852 1.00 0.00 H ATOM 7 HA ALA A 117 -3.620 -11.878 -5.090 1.00 0.00 H ATOM 8 HB1 ALA A 117 -3.485 -14.242 -5.931 1.00 0.00 H ATOM 9 HB2 ALA A 117 -1.842 -13.537 -5.760 1.00 0.00 H ATOM 10 HB3 ALA A 117 -2.600 -13.670 -7.392 1.00 0.00 H ATOM 11 N GLU A 118 -1.493 -10.656 -5.794 1.00 0.00 N ATOM 12 CA GLU A 118 -0.478 -9.696 -6.137 1.00 0.00 C ATOM 13 C GLU A 118 0.652 -10.016 -5.217 1.00 0.00 C ATOM 14 O GLU A 118 0.446 -10.515 -4.115 1.00 0.00 O ATOM 15 CB GLU A 118 -0.929 -8.228 -5.911 1.00 0.00 C ATOM 16 CG GLU A 118 0.012 -7.152 -6.484 1.00 0.00 C ATOM 17 CD GLU A 118 -0.528 -5.766 -6.136 1.00 0.00 C ATOM 18 OE1 GLU A 118 -0.528 -5.422 -4.923 1.00 0.00 O ATOM 19 OE2 GLU A 118 -0.942 -5.033 -7.072 1.00 0.00 O ATOM 20 H GLU A 118 -1.415 -11.058 -4.883 1.00 0.00 H ATOM 21 HA GLU A 118 -0.147 -9.869 -7.152 1.00 0.00 H ATOM 22 HB2 GLU A 118 -1.922 -8.099 -6.398 1.00 0.00 H ATOM 23 HB3 GLU A 118 -1.072 -8.057 -4.822 1.00 0.00 H ATOM 24 HG2 GLU A 118 1.031 -7.252 -6.058 1.00 0.00 H ATOM 25 HG3 GLU A 118 0.077 -7.270 -7.587 1.00 0.00 H ATOM 26 N LYS A 119 1.897 -9.740 -5.657 1.00 0.00 N ATOM 27 CA LYS A 119 3.057 -9.993 -4.851 1.00 0.00 C ATOM 28 C LYS A 119 3.252 -8.861 -3.883 1.00 0.00 C ATOM 29 O LYS A 119 2.942 -7.708 -4.182 1.00 0.00 O ATOM 30 CB LYS A 119 4.327 -10.228 -5.674 1.00 0.00 C ATOM 31 CG LYS A 119 5.231 -11.324 -5.089 1.00 0.00 C ATOM 32 CD LYS A 119 6.670 -11.348 -5.632 1.00 0.00 C ATOM 33 CE LYS A 119 7.665 -10.462 -4.858 1.00 0.00 C ATOM 34 NZ LYS A 119 7.387 -9.015 -5.015 1.00 0.00 N ATOM 35 H LYS A 119 2.066 -9.341 -6.554 1.00 0.00 H ATOM 36 HA LYS A 119 2.926 -10.890 -4.294 1.00 0.00 H ATOM 37 HB2 LYS A 119 4.060 -10.510 -6.716 1.00 0.00 H ATOM 38 HB3 LYS A 119 4.861 -9.278 -5.698 1.00 0.00 H ATOM 39 HG2 LYS A 119 5.269 -11.218 -3.986 1.00 0.00 H ATOM 40 HG3 LYS A 119 4.741 -12.296 -5.321 1.00 0.00 H ATOM 41 HD2 LYS A 119 7.040 -12.396 -5.534 1.00 0.00 H ATOM 42 HD3 LYS A 119 6.674 -11.094 -6.713 1.00 0.00 H ATOM 43 HE2 LYS A 119 7.623 -10.697 -3.774 1.00 0.00 H ATOM 44 HE3 LYS A 119 8.697 -10.641 -5.228 1.00 0.00 H ATOM 45 HZ1 LYS A 119 7.448 -8.757 -6.021 1.00 0.00 H ATOM 46 HZ2 LYS A 119 8.084 -8.467 -4.472 1.00 0.00 H ATOM 47 HZ3 LYS A 119 6.431 -8.806 -4.661 1.00 0.00 H ATOM 48 N CYS A 120 3.771 -9.195 -2.683 1.00 0.00 N ATOM 49 CA CYS A 120 4.038 -8.250 -1.636 1.00 0.00 C ATOM 50 C CYS A 120 5.466 -7.812 -1.811 1.00 0.00 C ATOM 51 O CYS A 120 6.375 -8.636 -1.890 1.00 0.00 O ATOM 52 CB CYS A 120 3.826 -8.874 -0.238 1.00 0.00 C ATOM 53 SG CYS A 120 3.849 -7.661 1.107 1.00 0.00 S ATOM 54 H CYS A 120 4.005 -10.141 -2.469 1.00 0.00 H ATOM 55 HA CYS A 120 3.378 -7.400 -1.750 1.00 0.00 H ATOM 56 HB2 CYS A 120 2.836 -9.384 -0.240 1.00 0.00 H ATOM 57 HB3 CYS A 120 4.590 -9.657 -0.051 1.00 0.00 H ATOM 58 N SER A 121 5.669 -6.479 -1.907 1.00 0.00 N ATOM 59 CA SER A 121 6.938 -5.870 -2.226 1.00 0.00 C ATOM 60 C SER A 121 7.747 -5.613 -0.980 1.00 0.00 C ATOM 61 O SER A 121 8.954 -5.393 -1.064 1.00 0.00 O ATOM 62 CB SER A 121 6.758 -4.540 -3.006 1.00 0.00 C ATOM 63 OG SER A 121 5.909 -3.620 -2.326 1.00 0.00 O ATOM 64 H SER A 121 4.909 -5.839 -1.812 1.00 0.00 H ATOM 65 HA SER A 121 7.498 -6.551 -2.853 1.00 0.00 H ATOM 66 HB2 SER A 121 7.740 -4.058 -3.196 1.00 0.00 H ATOM 67 HB3 SER A 121 6.290 -4.768 -3.988 1.00 0.00 H ATOM 68 HG SER A 121 6.434 -3.255 -1.611 1.00 0.00 H ATOM 69 N ARG A 122 7.096 -5.634 0.209 1.00 0.00 N ATOM 70 CA ARG A 122 7.724 -5.287 1.461 1.00 0.00 C ATOM 71 C ARG A 122 8.528 -6.449 1.964 1.00 0.00 C ATOM 72 O ARG A 122 9.738 -6.335 2.155 1.00 0.00 O ATOM 73 CB ARG A 122 6.678 -4.907 2.535 1.00 0.00 C ATOM 74 CG ARG A 122 7.238 -4.570 3.932 1.00 0.00 C ATOM 75 CD ARG A 122 8.229 -3.397 3.951 1.00 0.00 C ATOM 76 NE ARG A 122 8.671 -3.152 5.365 1.00 0.00 N ATOM 77 CZ ARG A 122 9.689 -3.841 5.967 1.00 0.00 C ATOM 78 NH1 ARG A 122 10.386 -4.807 5.300 1.00 0.00 N ATOM 79 NH2 ARG A 122 10.013 -3.553 7.262 1.00 0.00 N ATOM 80 H ARG A 122 6.126 -5.864 0.269 1.00 0.00 H ATOM 81 HA ARG A 122 8.386 -4.449 1.290 1.00 0.00 H ATOM 82 HB2 ARG A 122 6.099 -4.033 2.169 1.00 0.00 H ATOM 83 HB3 ARG A 122 5.962 -5.748 2.641 1.00 0.00 H ATOM 84 HG2 ARG A 122 6.379 -4.317 4.591 1.00 0.00 H ATOM 85 HG3 ARG A 122 7.723 -5.475 4.354 1.00 0.00 H ATOM 86 HD2 ARG A 122 9.119 -3.595 3.318 1.00 0.00 H ATOM 87 HD3 ARG A 122 7.731 -2.471 3.593 1.00 0.00 H ATOM 88 HE ARG A 122 8.192 -2.452 5.894 1.00 0.00 H ATOM 89 HH11 ARG A 122 10.154 -5.025 4.352 1.00 0.00 H ATOM 90 HH12 ARG A 122 11.126 -5.297 5.761 1.00 0.00 H ATOM 91 HH21 ARG A 122 9.508 -2.847 7.758 1.00 0.00 H ATOM 92 HH22 ARG A 122 10.755 -4.049 7.714 1.00 0.00 H ATOM 93 N CYS A 123 7.856 -7.601 2.192 1.00 0.00 N ATOM 94 CA CYS A 123 8.453 -8.742 2.841 1.00 0.00 C ATOM 95 C CYS A 123 9.095 -9.631 1.803 1.00 0.00 C ATOM 96 O CYS A 123 10.061 -10.331 2.101 1.00 0.00 O ATOM 97 CB CYS A 123 7.429 -9.524 3.711 1.00 0.00 C ATOM 98 SG CYS A 123 6.001 -10.201 2.800 1.00 0.00 S ATOM 99 H CYS A 123 6.884 -7.687 1.987 1.00 0.00 H ATOM 100 HA CYS A 123 9.231 -8.392 3.505 1.00 0.00 H ATOM 101 HB2 CYS A 123 7.964 -10.350 4.228 1.00 0.00 H ATOM 102 HB3 CYS A 123 7.064 -8.834 4.502 1.00 0.00 H ATOM 103 N GLY A 124 8.584 -9.588 0.547 1.00 0.00 N ATOM 104 CA GLY A 124 9.198 -10.239 -0.586 1.00 0.00 C ATOM 105 C GLY A 124 8.522 -11.537 -0.905 1.00 0.00 C ATOM 106 O GLY A 124 8.929 -12.230 -1.837 1.00 0.00 O ATOM 107 H GLY A 124 7.782 -9.036 0.336 1.00 0.00 H ATOM 108 HA2 GLY A 124 9.057 -9.577 -1.427 1.00 0.00 H ATOM 109 HA3 GLY A 124 10.241 -10.434 -0.376 1.00 0.00 H ATOM 110 N ASP A 125 7.464 -11.899 -0.140 1.00 0.00 N ATOM 111 CA ASP A 125 6.707 -13.113 -0.346 1.00 0.00 C ATOM 112 C ASP A 125 5.550 -12.766 -1.235 1.00 0.00 C ATOM 113 O ASP A 125 5.264 -11.592 -1.454 1.00 0.00 O ATOM 114 CB ASP A 125 6.143 -13.705 0.970 1.00 0.00 C ATOM 115 CG ASP A 125 7.297 -14.046 1.915 1.00 0.00 C ATOM 116 OD1 ASP A 125 8.127 -14.918 1.542 1.00 0.00 O ATOM 117 OD2 ASP A 125 7.363 -13.441 3.017 1.00 0.00 O ATOM 118 H ASP A 125 7.151 -11.326 0.614 1.00 0.00 H ATOM 119 HA ASP A 125 7.323 -13.849 -0.845 1.00 0.00 H ATOM 120 HB2 ASP A 125 5.470 -12.969 1.460 1.00 0.00 H ATOM 121 HB3 ASP A 125 5.564 -14.631 0.765 1.00 0.00 H ATOM 122 N SER A 126 4.858 -13.794 -1.777 1.00 0.00 N ATOM 123 CA SER A 126 3.678 -13.610 -2.587 1.00 0.00 C ATOM 124 C SER A 126 2.505 -13.773 -1.666 1.00 0.00 C ATOM 125 O SER A 126 2.549 -14.583 -0.741 1.00 0.00 O ATOM 126 CB SER A 126 3.587 -14.635 -3.747 1.00 0.00 C ATOM 127 OG SER A 126 2.528 -14.330 -4.650 1.00 0.00 O ATOM 128 H SER A 126 5.117 -14.742 -1.608 1.00 0.00 H ATOM 129 HA SER A 126 3.670 -12.609 -2.994 1.00 0.00 H ATOM 130 HB2 SER A 126 4.537 -14.604 -4.323 1.00 0.00 H ATOM 131 HB3 SER A 126 3.452 -15.665 -3.355 1.00 0.00 H ATOM 132 HG SER A 126 1.718 -14.585 -4.203 1.00 0.00 H ATOM 133 N VAL A 127 1.430 -12.985 -1.905 1.00 0.00 N ATOM 134 CA VAL A 127 0.217 -13.083 -1.136 1.00 0.00 C ATOM 135 C VAL A 127 -0.889 -13.288 -2.137 1.00 0.00 C ATOM 136 O VAL A 127 -0.781 -12.899 -3.298 1.00 0.00 O ATOM 137 CB VAL A 127 0.008 -11.890 -0.203 1.00 0.00 C ATOM 138 CG1 VAL A 127 -0.372 -10.600 -0.959 1.00 0.00 C ATOM 139 CG2 VAL A 127 -1.006 -12.258 0.894 1.00 0.00 C ATOM 140 H VAL A 127 1.415 -12.318 -2.648 1.00 0.00 H ATOM 141 HA VAL A 127 0.255 -13.975 -0.524 1.00 0.00 H ATOM 142 HB VAL A 127 0.978 -11.695 0.312 1.00 0.00 H ATOM 143 HG11 VAL A 127 -0.517 -9.769 -0.236 1.00 0.00 H ATOM 144 HG12 VAL A 127 -1.318 -10.734 -1.523 1.00 0.00 H ATOM 145 HG13 VAL A 127 0.435 -10.313 -1.661 1.00 0.00 H ATOM 146 HG21 VAL A 127 -0.643 -13.138 1.465 1.00 0.00 H ATOM 147 HG22 VAL A 127 -1.987 -12.503 0.448 1.00 0.00 H ATOM 148 HG23 VAL A 127 -1.133 -11.407 1.596 1.00 0.00 H ATOM 149 N TYR A 128 -1.974 -13.961 -1.702 1.00 0.00 N ATOM 150 CA TYR A 128 -3.107 -14.276 -2.530 1.00 0.00 C ATOM 151 C TYR A 128 -4.286 -13.955 -1.661 1.00 0.00 C ATOM 152 O TYR A 128 -4.764 -12.821 -1.659 1.00 0.00 O ATOM 153 CB TYR A 128 -3.117 -15.734 -3.106 1.00 0.00 C ATOM 154 CG TYR A 128 -2.544 -16.800 -2.189 1.00 0.00 C ATOM 155 CD1 TYR A 128 -1.152 -16.942 -2.036 1.00 0.00 C ATOM 156 CD2 TYR A 128 -3.388 -17.698 -1.509 1.00 0.00 C ATOM 157 CE1 TYR A 128 -0.618 -17.921 -1.189 1.00 0.00 C ATOM 158 CE2 TYR A 128 -2.860 -18.677 -0.660 1.00 0.00 C ATOM 159 CZ TYR A 128 -1.474 -18.787 -0.496 1.00 0.00 C ATOM 160 OH TYR A 128 -0.939 -19.771 0.367 1.00 0.00 O ATOM 161 H TYR A 128 -2.039 -14.281 -0.760 1.00 0.00 H ATOM 162 HA TYR A 128 -3.148 -13.586 -3.361 1.00 0.00 H ATOM 163 HB2 TYR A 128 -4.143 -16.025 -3.417 1.00 0.00 H ATOM 164 HB3 TYR A 128 -2.481 -15.739 -4.018 1.00 0.00 H ATOM 165 HD1 TYR A 128 -0.482 -16.283 -2.568 1.00 0.00 H ATOM 166 HD2 TYR A 128 -4.459 -17.625 -1.632 1.00 0.00 H ATOM 167 HE1 TYR A 128 0.453 -18.002 -1.075 1.00 0.00 H ATOM 168 HE2 TYR A 128 -3.528 -19.344 -0.135 1.00 0.00 H ATOM 169 HH TYR A 128 -1.672 -20.261 0.747 1.00 0.00 H ATOM 170 N ALA A 129 -4.756 -14.945 -0.878 1.00 0.00 N ATOM 171 CA ALA A 129 -5.753 -14.775 0.141 1.00 0.00 C ATOM 172 C ALA A 129 -5.220 -15.535 1.319 1.00 0.00 C ATOM 173 O ALA A 129 -5.933 -16.317 1.947 1.00 0.00 O ATOM 174 CB ALA A 129 -7.126 -15.338 -0.271 1.00 0.00 C ATOM 175 H ALA A 129 -4.362 -15.859 -0.926 1.00 0.00 H ATOM 176 HA ALA A 129 -5.837 -13.733 0.411 1.00 0.00 H ATOM 177 HB1 ALA A 129 -7.868 -15.215 0.546 1.00 0.00 H ATOM 178 HB2 ALA A 129 -7.051 -16.417 -0.532 1.00 0.00 H ATOM 179 HB3 ALA A 129 -7.501 -14.793 -1.163 1.00 0.00 H ATOM 180 N ALA A 130 -3.922 -15.309 1.640 1.00 0.00 N ATOM 181 CA ALA A 130 -3.225 -15.978 2.708 1.00 0.00 C ATOM 182 C ALA A 130 -3.473 -15.198 3.969 1.00 0.00 C ATOM 183 O ALA A 130 -4.428 -15.480 4.692 1.00 0.00 O ATOM 184 CB ALA A 130 -1.712 -16.099 2.432 1.00 0.00 C ATOM 185 H ALA A 130 -3.372 -14.660 1.119 1.00 0.00 H ATOM 186 HA ALA A 130 -3.633 -16.972 2.829 1.00 0.00 H ATOM 187 HB1 ALA A 130 -1.189 -16.575 3.289 1.00 0.00 H ATOM 188 HB2 ALA A 130 -1.254 -15.108 2.233 1.00 0.00 H ATOM 189 HB3 ALA A 130 -1.549 -16.730 1.534 1.00 0.00 H ATOM 190 N GLU A 131 -2.624 -14.178 4.243 1.00 0.00 N ATOM 191 CA GLU A 131 -2.797 -13.267 5.347 1.00 0.00 C ATOM 192 C GLU A 131 -3.066 -11.925 4.716 1.00 0.00 C ATOM 193 O GLU A 131 -2.471 -10.909 5.074 1.00 0.00 O ATOM 194 CB GLU A 131 -1.538 -13.225 6.255 1.00 0.00 C ATOM 195 CG GLU A 131 -1.759 -12.597 7.648 1.00 0.00 C ATOM 196 CD GLU A 131 -2.726 -13.454 8.463 1.00 0.00 C ATOM 197 OE1 GLU A 131 -2.367 -14.625 8.766 1.00 0.00 O ATOM 198 OE2 GLU A 131 -3.833 -12.955 8.796 1.00 0.00 O ATOM 199 H GLU A 131 -1.849 -13.982 3.648 1.00 0.00 H ATOM 200 HA GLU A 131 -3.661 -13.553 5.929 1.00 0.00 H ATOM 201 HB2 GLU A 131 -1.189 -14.271 6.405 1.00 0.00 H ATOM 202 HB3 GLU A 131 -0.714 -12.691 5.736 1.00 0.00 H ATOM 203 HG2 GLU A 131 -0.787 -12.541 8.184 1.00 0.00 H ATOM 204 HG3 GLU A 131 -2.157 -11.567 7.545 1.00 0.00 H ATOM 205 N LYS A 132 -3.990 -11.908 3.726 1.00 0.00 N ATOM 206 CA LYS A 132 -4.273 -10.746 2.927 1.00 0.00 C ATOM 207 C LYS A 132 -5.418 -10.009 3.549 1.00 0.00 C ATOM 208 O LYS A 132 -6.449 -10.592 3.883 1.00 0.00 O ATOM 209 CB LYS A 132 -4.604 -11.125 1.462 1.00 0.00 C ATOM 210 CG LYS A 132 -4.749 -9.953 0.472 1.00 0.00 C ATOM 211 CD LYS A 132 -6.163 -9.366 0.279 1.00 0.00 C ATOM 212 CE LYS A 132 -7.057 -10.120 -0.723 1.00 0.00 C ATOM 213 NZ LYS A 132 -7.519 -11.426 -0.201 1.00 0.00 N ATOM 214 H LYS A 132 -4.483 -12.735 3.465 1.00 0.00 H ATOM 215 HA LYS A 132 -3.400 -10.109 2.915 1.00 0.00 H ATOM 216 HB2 LYS A 132 -3.753 -11.739 1.098 1.00 0.00 H ATOM 217 HB3 LYS A 132 -5.490 -11.781 1.418 1.00 0.00 H ATOM 218 HG2 LYS A 132 -4.063 -9.143 0.803 1.00 0.00 H ATOM 219 HG3 LYS A 132 -4.399 -10.297 -0.527 1.00 0.00 H ATOM 220 HD2 LYS A 132 -6.683 -9.258 1.253 1.00 0.00 H ATOM 221 HD3 LYS A 132 -6.029 -8.339 -0.134 1.00 0.00 H ATOM 222 HE2 LYS A 132 -7.965 -9.515 -0.940 1.00 0.00 H ATOM 223 HE3 LYS A 132 -6.509 -10.303 -1.671 1.00 0.00 H ATOM 224 HZ1 LYS A 132 -8.062 -11.278 0.673 1.00 0.00 H ATOM 225 HZ2 LYS A 132 -6.695 -12.028 0.001 1.00 0.00 H ATOM 226 HZ3 LYS A 132 -8.123 -11.889 -0.911 1.00 0.00 H ATOM 227 N VAL A 133 -5.233 -8.679 3.700 1.00 0.00 N ATOM 228 CA VAL A 133 -6.244 -7.734 4.085 1.00 0.00 C ATOM 229 C VAL A 133 -6.246 -6.721 2.975 1.00 0.00 C ATOM 230 O VAL A 133 -5.257 -6.566 2.257 1.00 0.00 O ATOM 231 CB VAL A 133 -5.992 -7.055 5.429 1.00 0.00 C ATOM 232 CG1 VAL A 133 -6.188 -8.103 6.544 1.00 0.00 C ATOM 233 CG2 VAL A 133 -4.586 -6.421 5.492 1.00 0.00 C ATOM 234 H VAL A 133 -4.360 -8.265 3.459 1.00 0.00 H ATOM 235 HA VAL A 133 -7.211 -8.217 4.097 1.00 0.00 H ATOM 236 HB VAL A 133 -6.748 -6.252 5.584 1.00 0.00 H ATOM 237 HG11 VAL A 133 -6.063 -7.625 7.539 1.00 0.00 H ATOM 238 HG12 VAL A 133 -5.439 -8.917 6.452 1.00 0.00 H ATOM 239 HG13 VAL A 133 -7.204 -8.543 6.486 1.00 0.00 H ATOM 240 HG21 VAL A 133 -4.448 -5.913 6.471 1.00 0.00 H ATOM 241 HG22 VAL A 133 -4.449 -5.664 4.692 1.00 0.00 H ATOM 242 HG23 VAL A 133 -3.795 -7.193 5.394 1.00 0.00 H ATOM 243 N ILE A 134 -7.387 -6.021 2.795 1.00 0.00 N ATOM 244 CA ILE A 134 -7.557 -5.036 1.754 1.00 0.00 C ATOM 245 C ILE A 134 -7.541 -3.713 2.465 1.00 0.00 C ATOM 246 O ILE A 134 -8.154 -3.554 3.520 1.00 0.00 O ATOM 247 CB ILE A 134 -8.851 -5.227 0.962 1.00 0.00 C ATOM 248 CG1 ILE A 134 -8.862 -6.644 0.327 1.00 0.00 C ATOM 249 CG2 ILE A 134 -8.988 -4.119 -0.108 1.00 0.00 C ATOM 250 CD1 ILE A 134 -10.139 -6.983 -0.447 1.00 0.00 C ATOM 251 H ILE A 134 -8.181 -6.163 3.382 1.00 0.00 H ATOM 252 HA ILE A 134 -6.722 -5.069 1.067 1.00 0.00 H ATOM 253 HB ILE A 134 -9.721 -5.158 1.654 1.00 0.00 H ATOM 254 HG12 ILE A 134 -7.989 -6.736 -0.355 1.00 0.00 H ATOM 255 HG13 ILE A 134 -8.745 -7.407 1.128 1.00 0.00 H ATOM 256 HG21 ILE A 134 -9.905 -4.265 -0.716 1.00 0.00 H ATOM 257 HG22 ILE A 134 -8.108 -4.134 -0.785 1.00 0.00 H ATOM 258 HG23 ILE A 134 -9.060 -3.115 0.358 1.00 0.00 H ATOM 259 HD11 ILE A 134 -10.249 -6.332 -1.340 1.00 0.00 H ATOM 260 HD12 ILE A 134 -11.030 -6.853 0.203 1.00 0.00 H ATOM 261 HD13 ILE A 134 -10.105 -8.038 -0.792 1.00 0.00 H ATOM 262 N GLY A 135 -6.813 -2.735 1.880 1.00 0.00 N ATOM 263 CA GLY A 135 -6.716 -1.391 2.377 1.00 0.00 C ATOM 264 C GLY A 135 -7.551 -0.559 1.464 1.00 0.00 C ATOM 265 O GLY A 135 -8.682 -0.203 1.794 1.00 0.00 O ATOM 266 H GLY A 135 -6.313 -2.906 1.034 1.00 0.00 H ATOM 267 HA2 GLY A 135 -7.103 -1.323 3.383 1.00 0.00 H ATOM 268 HA3 GLY A 135 -5.683 -1.087 2.282 1.00 0.00 H ATOM 269 N ALA A 136 -6.998 -0.249 0.271 1.00 0.00 N ATOM 270 CA ALA A 136 -7.691 0.465 -0.770 1.00 0.00 C ATOM 271 C ALA A 136 -8.364 -0.548 -1.648 1.00 0.00 C ATOM 272 O ALA A 136 -9.591 -0.593 -1.724 1.00 0.00 O ATOM 273 CB ALA A 136 -6.741 1.303 -1.642 1.00 0.00 C ATOM 274 H ALA A 136 -6.072 -0.541 0.040 1.00 0.00 H ATOM 275 HA ALA A 136 -8.440 1.113 -0.337 1.00 0.00 H ATOM 276 HB1 ALA A 136 -7.285 1.740 -2.504 1.00 0.00 H ATOM 277 HB2 ALA A 136 -5.894 0.694 -2.024 1.00 0.00 H ATOM 278 HB3 ALA A 136 -6.323 2.141 -1.047 1.00 0.00 H ATOM 279 N GLY A 137 -7.557 -1.389 -2.329 1.00 0.00 N ATOM 280 CA GLY A 137 -8.078 -2.359 -3.251 1.00 0.00 C ATOM 281 C GLY A 137 -7.045 -3.415 -3.490 1.00 0.00 C ATOM 282 O GLY A 137 -7.379 -4.511 -3.937 1.00 0.00 O ATOM 283 H GLY A 137 -6.565 -1.356 -2.244 1.00 0.00 H ATOM 284 HA2 GLY A 137 -8.946 -2.833 -2.814 1.00 0.00 H ATOM 285 HA3 GLY A 137 -8.273 -1.850 -4.184 1.00 0.00 H ATOM 286 N LYS A 138 -5.754 -3.108 -3.210 1.00 0.00 N ATOM 287 CA LYS A 138 -4.658 -3.992 -3.528 1.00 0.00 C ATOM 288 C LYS A 138 -4.405 -4.928 -2.363 1.00 0.00 C ATOM 289 O LYS A 138 -4.760 -4.589 -1.235 1.00 0.00 O ATOM 290 CB LYS A 138 -3.343 -3.233 -3.822 1.00 0.00 C ATOM 291 CG LYS A 138 -3.468 -2.256 -5.004 1.00 0.00 C ATOM 292 CD LYS A 138 -2.119 -1.725 -5.522 1.00 0.00 C ATOM 293 CE LYS A 138 -1.317 -0.940 -4.478 1.00 0.00 C ATOM 294 NZ LYS A 138 -0.056 -0.411 -5.048 1.00 0.00 N ATOM 295 H LYS A 138 -5.498 -2.228 -2.819 1.00 0.00 H ATOM 296 HA LYS A 138 -4.929 -4.539 -4.419 1.00 0.00 H ATOM 297 HB2 LYS A 138 -3.025 -2.670 -2.917 1.00 0.00 H ATOM 298 HB3 LYS A 138 -2.547 -3.969 -4.068 1.00 0.00 H ATOM 299 HG2 LYS A 138 -3.970 -2.786 -5.845 1.00 0.00 H ATOM 300 HG3 LYS A 138 -4.111 -1.399 -4.709 1.00 0.00 H ATOM 301 HD2 LYS A 138 -1.511 -2.587 -5.877 1.00 0.00 H ATOM 302 HD3 LYS A 138 -2.320 -1.067 -6.397 1.00 0.00 H ATOM 303 HE2 LYS A 138 -1.905 -0.076 -4.098 1.00 0.00 H ATOM 304 HE3 LYS A 138 -1.040 -1.600 -3.630 1.00 0.00 H ATOM 305 HZ1 LYS A 138 0.464 0.109 -4.313 1.00 0.00 H ATOM 306 HZ2 LYS A 138 -0.277 0.229 -5.837 1.00 0.00 H ATOM 307 HZ3 LYS A 138 0.525 -1.201 -5.393 1.00 0.00 H ATOM 308 N PRO A 139 -3.791 -6.095 -2.576 1.00 0.00 N ATOM 309 CA PRO A 139 -3.377 -6.992 -1.507 1.00 0.00 C ATOM 310 C PRO A 139 -2.294 -6.418 -0.628 1.00 0.00 C ATOM 311 O PRO A 139 -1.395 -5.751 -1.139 1.00 0.00 O ATOM 312 CB PRO A 139 -2.851 -8.224 -2.248 1.00 0.00 C ATOM 313 CG PRO A 139 -3.749 -8.294 -3.478 1.00 0.00 C ATOM 314 CD PRO A 139 -3.889 -6.817 -3.850 1.00 0.00 C ATOM 315 HA PRO A 139 -4.242 -7.214 -0.899 1.00 0.00 H ATOM 316 HB2 PRO A 139 -1.800 -8.073 -2.583 1.00 0.00 H ATOM 317 HB3 PRO A 139 -2.910 -9.141 -1.632 1.00 0.00 H ATOM 318 HG2 PRO A 139 -3.318 -8.905 -4.294 1.00 0.00 H ATOM 319 HG3 PRO A 139 -4.743 -8.702 -3.190 1.00 0.00 H ATOM 320 HD2 PRO A 139 -3.053 -6.489 -4.504 1.00 0.00 H ATOM 321 HD3 PRO A 139 -4.866 -6.641 -4.350 1.00 0.00 H ATOM 322 N TRP A 140 -2.403 -6.662 0.696 1.00 0.00 N ATOM 323 CA TRP A 140 -1.519 -6.134 1.701 1.00 0.00 C ATOM 324 C TRP A 140 -1.496 -7.144 2.800 1.00 0.00 C ATOM 325 O TRP A 140 -2.525 -7.720 3.134 1.00 0.00 O ATOM 326 CB TRP A 140 -1.998 -4.807 2.349 1.00 0.00 C ATOM 327 CG TRP A 140 -2.125 -3.644 1.393 1.00 0.00 C ATOM 328 CD1 TRP A 140 -3.257 -2.985 1.005 1.00 0.00 C ATOM 329 CD2 TRP A 140 -1.035 -3.032 0.682 1.00 0.00 C ATOM 330 NE1 TRP A 140 -2.955 -2.009 0.086 1.00 0.00 N ATOM 331 CE2 TRP A 140 -1.592 -2.021 -0.130 1.00 0.00 C ATOM 332 CE3 TRP A 140 0.334 -3.285 0.682 1.00 0.00 C ATOM 333 CZ2 TRP A 140 -0.785 -1.247 -0.954 1.00 0.00 C ATOM 334 CZ3 TRP A 140 1.147 -2.504 -0.152 1.00 0.00 C ATOM 335 CH2 TRP A 140 0.593 -1.503 -0.963 1.00 0.00 C ATOM 336 H TRP A 140 -3.150 -7.219 1.051 1.00 0.00 H ATOM 337 HA TRP A 140 -0.519 -6.036 1.298 1.00 0.00 H ATOM 338 HB2 TRP A 140 -2.992 -4.965 2.825 1.00 0.00 H ATOM 339 HB3 TRP A 140 -1.283 -4.510 3.146 1.00 0.00 H ATOM 340 HD1 TRP A 140 -4.249 -3.223 1.351 1.00 0.00 H ATOM 341 HE1 TRP A 140 -3.600 -1.421 -0.349 1.00 0.00 H ATOM 342 HE3 TRP A 140 0.777 -4.054 1.295 1.00 0.00 H ATOM 343 HZ2 TRP A 140 -1.193 -0.465 -1.575 1.00 0.00 H ATOM 344 HZ3 TRP A 140 2.213 -2.675 -0.170 1.00 0.00 H ATOM 345 HH2 TRP A 140 1.236 -0.908 -1.595 1.00 0.00 H ATOM 346 N HIS A 141 -0.310 -7.371 3.412 1.00 0.00 N ATOM 347 CA HIS A 141 -0.225 -7.992 4.713 1.00 0.00 C ATOM 348 C HIS A 141 -0.367 -6.856 5.681 1.00 0.00 C ATOM 349 O HIS A 141 -0.092 -5.708 5.337 1.00 0.00 O ATOM 350 CB HIS A 141 1.099 -8.715 5.030 1.00 0.00 C ATOM 351 CG HIS A 141 1.404 -9.861 4.112 1.00 0.00 C ATOM 352 ND1 HIS A 141 2.568 -9.989 3.393 1.00 0.00 N ATOM 353 CD2 HIS A 141 0.709 -11.011 3.957 1.00 0.00 C ATOM 354 CE1 HIS A 141 2.561 -11.186 2.821 1.00 0.00 C ATOM 355 NE2 HIS A 141 1.450 -11.825 3.149 1.00 0.00 N ATOM 356 H HIS A 141 0.526 -6.923 3.113 1.00 0.00 H ATOM 357 HA HIS A 141 -1.047 -8.682 4.844 1.00 0.00 H ATOM 358 HB2 HIS A 141 1.927 -7.987 4.994 1.00 0.00 H ATOM 359 HB3 HIS A 141 1.060 -9.126 6.062 1.00 0.00 H ATOM 360 HD2 HIS A 141 -0.249 -11.310 4.368 1.00 0.00 H ATOM 361 HE1 HIS A 141 3.337 -11.574 2.194 1.00 0.00 H ATOM 362 HE2 HIS A 141 1.196 -12.748 2.855 1.00 0.00 H ATOM 363 N LYS A 142 -0.850 -7.148 6.907 1.00 0.00 N ATOM 364 CA LYS A 142 -1.173 -6.151 7.901 1.00 0.00 C ATOM 365 C LYS A 142 0.035 -5.564 8.594 1.00 0.00 C ATOM 366 O LYS A 142 -0.111 -4.689 9.443 1.00 0.00 O ATOM 367 CB LYS A 142 -2.178 -6.685 8.947 1.00 0.00 C ATOM 368 CG LYS A 142 -1.723 -7.966 9.666 1.00 0.00 C ATOM 369 CD LYS A 142 -2.733 -8.495 10.702 1.00 0.00 C ATOM 370 CE LYS A 142 -4.128 -8.833 10.147 1.00 0.00 C ATOM 371 NZ LYS A 142 -4.054 -9.813 9.038 1.00 0.00 N ATOM 372 H LYS A 142 -1.053 -8.088 7.170 1.00 0.00 H ATOM 373 HA LYS A 142 -1.646 -5.341 7.371 1.00 0.00 H ATOM 374 HB2 LYS A 142 -2.404 -5.898 9.697 1.00 0.00 H ATOM 375 HB3 LYS A 142 -3.125 -6.906 8.405 1.00 0.00 H ATOM 376 HG2 LYS A 142 -1.532 -8.764 8.915 1.00 0.00 H ATOM 377 HG3 LYS A 142 -0.763 -7.763 10.191 1.00 0.00 H ATOM 378 HD2 LYS A 142 -2.305 -9.409 11.171 1.00 0.00 H ATOM 379 HD3 LYS A 142 -2.851 -7.731 11.503 1.00 0.00 H ATOM 380 HE2 LYS A 142 -4.759 -9.278 10.946 1.00 0.00 H ATOM 381 HE3 LYS A 142 -4.631 -7.923 9.759 1.00 0.00 H ATOM 382 HZ1 LYS A 142 -3.480 -9.417 8.266 1.00 0.00 H ATOM 383 HZ2 LYS A 142 -5.013 -10.015 8.690 1.00 0.00 H ATOM 384 HZ3 LYS A 142 -3.616 -10.692 9.380 1.00 0.00 H ATOM 385 N ASN A 143 1.256 -6.025 8.235 1.00 0.00 N ATOM 386 CA ASN A 143 2.510 -5.475 8.693 1.00 0.00 C ATOM 387 C ASN A 143 3.133 -4.707 7.545 1.00 0.00 C ATOM 388 O ASN A 143 4.008 -3.868 7.751 1.00 0.00 O ATOM 389 CB ASN A 143 3.468 -6.616 9.134 1.00 0.00 C ATOM 390 CG ASN A 143 4.720 -6.073 9.844 1.00 0.00 C ATOM 391 OD1 ASN A 143 4.616 -5.457 10.911 1.00 0.00 O ATOM 392 ND2 ASN A 143 5.916 -6.309 9.224 1.00 0.00 N ATOM 393 H ASN A 143 1.339 -6.753 7.559 1.00 0.00 H ATOM 394 HA ASN A 143 2.331 -4.796 9.516 1.00 0.00 H ATOM 395 HB2 ASN A 143 2.928 -7.265 9.858 1.00 0.00 H ATOM 396 HB3 ASN A 143 3.746 -7.243 8.261 1.00 0.00 H ATOM 397 HD21 ASN A 143 5.941 -6.810 8.359 1.00 0.00 H ATOM 398 HD22 ASN A 143 6.766 -5.979 9.635 1.00 0.00 H ATOM 399 N CYS A 144 2.700 -5.010 6.300 1.00 0.00 N ATOM 400 CA CYS A 144 3.371 -4.644 5.077 1.00 0.00 C ATOM 401 C CYS A 144 2.657 -3.546 4.319 1.00 0.00 C ATOM 402 O CYS A 144 2.689 -3.551 3.090 1.00 0.00 O ATOM 403 CB CYS A 144 3.471 -5.849 4.111 1.00 0.00 C ATOM 404 SG CYS A 144 4.455 -7.265 4.709 1.00 0.00 S ATOM 405 H CYS A 144 1.933 -5.634 6.174 1.00 0.00 H ATOM 406 HA CYS A 144 4.366 -4.294 5.310 1.00 0.00 H ATOM 407 HB2 CYS A 144 2.440 -6.195 3.870 1.00 0.00 H ATOM 408 HB3 CYS A 144 3.924 -5.526 3.151 1.00 0.00 H ATOM 409 N PHE A 145 1.981 -2.576 4.990 1.00 0.00 N ATOM 410 CA PHE A 145 1.274 -1.523 4.278 1.00 0.00 C ATOM 411 C PHE A 145 2.277 -0.494 3.825 1.00 0.00 C ATOM 412 O PHE A 145 2.605 0.416 4.575 1.00 0.00 O ATOM 413 CB PHE A 145 0.222 -0.753 5.134 1.00 0.00 C ATOM 414 CG PHE A 145 -1.135 -1.413 5.125 1.00 0.00 C ATOM 415 CD1 PHE A 145 -1.329 -2.721 5.597 1.00 0.00 C ATOM 416 CD2 PHE A 145 -2.253 -0.698 4.654 1.00 0.00 C ATOM 417 CE1 PHE A 145 -2.599 -3.311 5.560 1.00 0.00 C ATOM 418 CE2 PHE A 145 -3.521 -1.285 4.613 1.00 0.00 C ATOM 419 CZ PHE A 145 -3.695 -2.598 5.063 1.00 0.00 C ATOM 420 H PHE A 145 1.998 -2.502 5.987 1.00 0.00 H ATOM 421 HA PHE A 145 0.794 -1.937 3.400 1.00 0.00 H ATOM 422 HB2 PHE A 145 0.568 -0.669 6.184 1.00 0.00 H ATOM 423 HB3 PHE A 145 0.071 0.277 4.741 1.00 0.00 H ATOM 424 HD1 PHE A 145 -0.496 -3.280 5.993 1.00 0.00 H ATOM 425 HD2 PHE A 145 -2.136 0.319 4.318 1.00 0.00 H ATOM 426 HE1 PHE A 145 -2.734 -4.322 5.905 1.00 0.00 H ATOM 427 HE2 PHE A 145 -4.364 -0.724 4.242 1.00 0.00 H ATOM 428 HZ PHE A 145 -4.672 -3.057 5.031 1.00 0.00 H ATOM 429 N ARG A 146 2.778 -0.593 2.571 1.00 0.00 N ATOM 430 CA ARG A 146 3.625 0.433 2.015 1.00 0.00 C ATOM 431 C ARG A 146 2.726 1.332 1.238 1.00 0.00 C ATOM 432 O ARG A 146 1.757 0.885 0.629 1.00 0.00 O ATOM 433 CB ARG A 146 4.722 -0.059 1.044 1.00 0.00 C ATOM 434 CG ARG A 146 5.720 -1.027 1.694 1.00 0.00 C ATOM 435 CD ARG A 146 6.782 -1.553 0.717 1.00 0.00 C ATOM 436 NE ARG A 146 7.598 -0.408 0.198 1.00 0.00 N ATOM 437 CZ ARG A 146 8.596 -0.583 -0.721 1.00 0.00 C ATOM 438 NH1 ARG A 146 8.903 -1.824 -1.197 1.00 0.00 N ATOM 439 NH2 ARG A 146 9.294 0.502 -1.167 1.00 0.00 N ATOM 440 H ARG A 146 2.535 -1.343 1.960 1.00 0.00 H ATOM 441 HA ARG A 146 4.101 0.996 2.805 1.00 0.00 H ATOM 442 HB2 ARG A 146 4.267 -0.556 0.161 1.00 0.00 H ATOM 443 HB3 ARG A 146 5.288 0.826 0.671 1.00 0.00 H ATOM 444 HG2 ARG A 146 6.221 -0.519 2.547 1.00 0.00 H ATOM 445 HG3 ARG A 146 5.162 -1.899 2.099 1.00 0.00 H ATOM 446 HD2 ARG A 146 7.467 -2.257 1.233 1.00 0.00 H ATOM 447 HD3 ARG A 146 6.295 -2.064 -0.140 1.00 0.00 H ATOM 448 HE ARG A 146 7.397 0.515 0.526 1.00 0.00 H ATOM 449 HH11 ARG A 146 8.393 -2.623 -0.876 1.00 0.00 H ATOM 450 HH12 ARG A 146 9.635 -1.936 -1.869 1.00 0.00 H ATOM 451 HH21 ARG A 146 9.073 1.415 -0.822 1.00 0.00 H ATOM 452 HH22 ARG A 146 10.026 0.385 -1.839 1.00 0.00 H ATOM 453 N CYS A 147 3.048 2.641 1.228 1.00 0.00 N ATOM 454 CA CYS A 147 2.375 3.632 0.470 1.00 0.00 C ATOM 455 C CYS A 147 2.767 3.458 -0.984 1.00 0.00 C ATOM 456 O CYS A 147 3.905 3.095 -1.281 1.00 0.00 O ATOM 457 CB CYS A 147 2.684 5.037 1.022 1.00 0.00 C ATOM 458 SG CYS A 147 4.230 5.762 0.467 1.00 0.00 S ATOM 459 H CYS A 147 3.777 3.053 1.763 1.00 0.00 H ATOM 460 HA CYS A 147 1.316 3.469 0.612 1.00 0.00 H ATOM 461 HB2 CYS A 147 1.864 5.679 0.706 1.00 0.00 H ATOM 462 HB3 CYS A 147 2.675 4.987 2.132 1.00 0.00 H ATOM 463 N ALA A 148 1.814 3.649 -1.917 1.00 0.00 N ATOM 464 CA ALA A 148 2.035 3.383 -3.319 1.00 0.00 C ATOM 465 C ALA A 148 2.791 4.490 -4.022 1.00 0.00 C ATOM 466 O ALA A 148 3.064 4.368 -5.215 1.00 0.00 O ATOM 467 CB ALA A 148 0.709 3.158 -4.066 1.00 0.00 C ATOM 468 H ALA A 148 0.907 3.985 -1.670 1.00 0.00 H ATOM 469 HA ALA A 148 2.615 2.474 -3.402 1.00 0.00 H ATOM 470 HB1 ALA A 148 0.884 2.881 -5.128 1.00 0.00 H ATOM 471 HB2 ALA A 148 0.076 4.069 -4.033 1.00 0.00 H ATOM 472 HB3 ALA A 148 0.143 2.331 -3.586 1.00 0.00 H ATOM 473 N LYS A 149 3.151 5.594 -3.313 1.00 0.00 N ATOM 474 CA LYS A 149 3.808 6.732 -3.918 1.00 0.00 C ATOM 475 C LYS A 149 5.263 6.708 -3.545 1.00 0.00 C ATOM 476 O LYS A 149 6.100 6.378 -4.385 1.00 0.00 O ATOM 477 CB LYS A 149 3.172 8.077 -3.497 1.00 0.00 C ATOM 478 CG LYS A 149 2.094 8.608 -4.458 1.00 0.00 C ATOM 479 CD LYS A 149 2.593 9.624 -5.502 1.00 0.00 C ATOM 480 CE LYS A 149 3.545 9.050 -6.559 1.00 0.00 C ATOM 481 NZ LYS A 149 3.909 10.086 -7.554 1.00 0.00 N ATOM 482 H LYS A 149 3.001 5.661 -2.324 1.00 0.00 H ATOM 483 HA LYS A 149 3.755 6.660 -4.994 1.00 0.00 H ATOM 484 HB2 LYS A 149 2.689 7.908 -2.510 1.00 0.00 H ATOM 485 HB3 LYS A 149 3.931 8.881 -3.376 1.00 0.00 H ATOM 486 HG2 LYS A 149 1.590 7.759 -4.965 1.00 0.00 H ATOM 487 HG3 LYS A 149 1.330 9.136 -3.839 1.00 0.00 H ATOM 488 HD2 LYS A 149 1.697 10.036 -6.020 1.00 0.00 H ATOM 489 HD3 LYS A 149 3.092 10.463 -4.969 1.00 0.00 H ATOM 490 HE2 LYS A 149 4.486 8.692 -6.093 1.00 0.00 H ATOM 491 HE3 LYS A 149 3.061 8.213 -7.105 1.00 0.00 H ATOM 492 HZ1 LYS A 149 4.550 9.676 -8.263 1.00 0.00 H ATOM 493 HZ2 LYS A 149 4.383 10.877 -7.073 1.00 0.00 H ATOM 494 HZ3 LYS A 149 3.048 10.432 -8.025 1.00 0.00 H ATOM 495 N CYS A 150 5.609 7.074 -2.284 1.00 0.00 N ATOM 496 CA CYS A 150 6.979 7.362 -1.913 1.00 0.00 C ATOM 497 C CYS A 150 7.677 6.146 -1.356 1.00 0.00 C ATOM 498 O CYS A 150 8.895 6.157 -1.182 1.00 0.00 O ATOM 499 CB CYS A 150 7.120 8.594 -0.960 1.00 0.00 C ATOM 500 SG CYS A 150 6.656 8.441 0.815 1.00 0.00 S ATOM 501 H CYS A 150 4.922 7.276 -1.589 1.00 0.00 H ATOM 502 HA CYS A 150 7.509 7.642 -2.813 1.00 0.00 H ATOM 503 HB2 CYS A 150 8.187 8.906 -1.000 1.00 0.00 H ATOM 504 HB3 CYS A 150 6.546 9.425 -1.421 1.00 0.00 H ATOM 505 N GLY A 151 6.920 5.055 -1.100 1.00 0.00 N ATOM 506 CA GLY A 151 7.457 3.778 -0.706 1.00 0.00 C ATOM 507 C GLY A 151 7.657 3.665 0.775 1.00 0.00 C ATOM 508 O GLY A 151 8.300 2.715 1.220 1.00 0.00 O ATOM 509 H GLY A 151 5.931 5.076 -1.225 1.00 0.00 H ATOM 510 HA2 GLY A 151 6.715 3.046 -0.987 1.00 0.00 H ATOM 511 HA3 GLY A 151 8.402 3.610 -1.202 1.00 0.00 H ATOM 512 N LYS A 152 7.130 4.625 1.586 1.00 0.00 N ATOM 513 CA LYS A 152 7.288 4.597 3.027 1.00 0.00 C ATOM 514 C LYS A 152 6.516 3.438 3.604 1.00 0.00 C ATOM 515 O LYS A 152 5.321 3.293 3.353 1.00 0.00 O ATOM 516 CB LYS A 152 6.801 5.899 3.703 1.00 0.00 C ATOM 517 CG LYS A 152 7.042 5.958 5.222 1.00 0.00 C ATOM 518 CD LYS A 152 6.566 7.274 5.855 1.00 0.00 C ATOM 519 CE LYS A 152 6.719 7.318 7.383 1.00 0.00 C ATOM 520 NZ LYS A 152 8.141 7.222 7.787 1.00 0.00 N ATOM 521 H LYS A 152 6.606 5.406 1.232 1.00 0.00 H ATOM 522 HA LYS A 152 8.340 4.467 3.241 1.00 0.00 H ATOM 523 HB2 LYS A 152 7.338 6.754 3.238 1.00 0.00 H ATOM 524 HB3 LYS A 152 5.716 6.035 3.501 1.00 0.00 H ATOM 525 HG2 LYS A 152 6.500 5.122 5.716 1.00 0.00 H ATOM 526 HG3 LYS A 152 8.128 5.826 5.414 1.00 0.00 H ATOM 527 HD2 LYS A 152 7.120 8.123 5.398 1.00 0.00 H ATOM 528 HD3 LYS A 152 5.486 7.405 5.616 1.00 0.00 H ATOM 529 HE2 LYS A 152 6.320 8.274 7.782 1.00 0.00 H ATOM 530 HE3 LYS A 152 6.175 6.470 7.851 1.00 0.00 H ATOM 531 HZ1 LYS A 152 8.208 7.253 8.824 1.00 0.00 H ATOM 532 HZ2 LYS A 152 8.671 8.018 7.380 1.00 0.00 H ATOM 533 HZ3 LYS A 152 8.539 6.325 7.439 1.00 0.00 H ATOM 534 N SER A 153 7.220 2.574 4.376 1.00 0.00 N ATOM 535 CA SER A 153 6.669 1.367 4.942 1.00 0.00 C ATOM 536 C SER A 153 5.992 1.694 6.242 1.00 0.00 C ATOM 537 O SER A 153 6.490 2.486 7.040 1.00 0.00 O ATOM 538 CB SER A 153 7.719 0.245 5.147 1.00 0.00 C ATOM 539 OG SER A 153 8.835 0.674 5.920 1.00 0.00 O ATOM 540 H SER A 153 8.187 2.726 4.567 1.00 0.00 H ATOM 541 HA SER A 153 5.922 0.986 4.260 1.00 0.00 H ATOM 542 HB2 SER A 153 7.252 -0.634 5.641 1.00 0.00 H ATOM 543 HB3 SER A 153 8.099 -0.077 4.155 1.00 0.00 H ATOM 544 HG SER A 153 9.421 -0.085 5.981 1.00 0.00 H ATOM 545 N LEU A 154 4.799 1.092 6.438 1.00 0.00 N ATOM 546 CA LEU A 154 3.911 1.371 7.538 1.00 0.00 C ATOM 547 C LEU A 154 3.419 0.019 7.974 1.00 0.00 C ATOM 548 O LEU A 154 3.577 -0.969 7.254 1.00 0.00 O ATOM 549 CB LEU A 154 2.678 2.231 7.138 1.00 0.00 C ATOM 550 CG LEU A 154 2.981 3.406 6.172 1.00 0.00 C ATOM 551 CD1 LEU A 154 1.713 3.856 5.434 1.00 0.00 C ATOM 552 CD2 LEU A 154 3.673 4.601 6.850 1.00 0.00 C ATOM 553 H LEU A 154 4.443 0.440 5.773 1.00 0.00 H ATOM 554 HA LEU A 154 4.458 1.836 8.345 1.00 0.00 H ATOM 555 HB2 LEU A 154 1.933 1.583 6.624 1.00 0.00 H ATOM 556 HB3 LEU A 154 2.184 2.621 8.053 1.00 0.00 H ATOM 557 HG LEU A 154 3.662 3.038 5.372 1.00 0.00 H ATOM 558 HD11 LEU A 154 0.969 4.257 6.152 1.00 0.00 H ATOM 559 HD12 LEU A 154 1.260 3.003 4.884 1.00 0.00 H ATOM 560 HD13 LEU A 154 1.962 4.647 4.696 1.00 0.00 H ATOM 561 HD21 LEU A 154 3.011 5.037 7.627 1.00 0.00 H ATOM 562 HD22 LEU A 154 3.894 5.384 6.093 1.00 0.00 H ATOM 563 HD23 LEU A 154 4.627 4.288 7.320 1.00 0.00 H ATOM 564 N GLU A 155 2.795 -0.053 9.173 1.00 0.00 N ATOM 565 CA GLU A 155 2.321 -1.296 9.736 1.00 0.00 C ATOM 566 C GLU A 155 0.979 -1.616 9.129 1.00 0.00 C ATOM 567 O GLU A 155 0.915 -2.299 8.110 1.00 0.00 O ATOM 568 CB GLU A 155 2.258 -1.269 11.283 1.00 0.00 C ATOM 569 CG GLU A 155 1.951 -2.644 11.911 1.00 0.00 C ATOM 570 CD GLU A 155 1.919 -2.524 13.433 1.00 0.00 C ATOM 571 OE1 GLU A 155 2.981 -2.192 14.024 1.00 0.00 O ATOM 572 OE2 GLU A 155 0.833 -2.766 14.024 1.00 0.00 O ATOM 573 H GLU A 155 2.656 0.756 9.739 1.00 0.00 H ATOM 574 HA GLU A 155 3.014 -2.077 9.458 1.00 0.00 H ATOM 575 HB2 GLU A 155 3.257 -0.939 11.651 1.00 0.00 H ATOM 576 HB3 GLU A 155 1.520 -0.514 11.628 1.00 0.00 H ATOM 577 HG2 GLU A 155 0.970 -3.017 11.548 1.00 0.00 H ATOM 578 HG3 GLU A 155 2.734 -3.375 11.614 1.00 0.00 H ATOM 579 N SER A 156 -0.124 -1.121 9.740 1.00 0.00 N ATOM 580 CA SER A 156 -1.476 -1.373 9.301 1.00 0.00 C ATOM 581 C SER A 156 -1.935 -0.119 8.607 1.00 0.00 C ATOM 582 O SER A 156 -1.134 0.574 7.979 1.00 0.00 O ATOM 583 CB SER A 156 -2.421 -1.717 10.479 1.00 0.00 C ATOM 584 OG SER A 156 -1.949 -2.859 11.181 1.00 0.00 O ATOM 585 H SER A 156 -0.046 -0.557 10.559 1.00 0.00 H ATOM 586 HA SER A 156 -1.488 -2.185 8.587 1.00 0.00 H ATOM 587 HB2 SER A 156 -2.473 -0.869 11.195 1.00 0.00 H ATOM 588 HB3 SER A 156 -3.443 -1.949 10.112 1.00 0.00 H ATOM 589 HG SER A 156 -2.577 -3.012 11.891 1.00 0.00 H ATOM 590 N THR A 157 -3.249 0.204 8.708 1.00 0.00 N ATOM 591 CA THR A 157 -3.816 1.404 8.142 1.00 0.00 C ATOM 592 C THR A 157 -3.618 2.498 9.157 1.00 0.00 C ATOM 593 O THR A 157 -4.346 2.594 10.144 1.00 0.00 O ATOM 594 CB THR A 157 -5.289 1.281 7.789 1.00 0.00 C ATOM 595 OG1 THR A 157 -5.481 0.186 6.900 1.00 0.00 O ATOM 596 CG2 THR A 157 -5.784 2.576 7.106 1.00 0.00 C ATOM 597 H THR A 157 -3.888 -0.374 9.209 1.00 0.00 H ATOM 598 HA THR A 157 -3.270 1.651 7.242 1.00 0.00 H ATOM 599 HB THR A 157 -5.900 1.083 8.697 1.00 0.00 H ATOM 600 HG1 THR A 157 -5.334 -0.606 7.421 1.00 0.00 H ATOM 601 HG21 THR A 157 -6.841 2.462 6.784 1.00 0.00 H ATOM 602 HG22 THR A 157 -5.164 2.803 6.212 1.00 0.00 H ATOM 603 HG23 THR A 157 -5.729 3.439 7.800 1.00 0.00 H ATOM 604 N THR A 158 -2.584 3.333 8.916 1.00 0.00 N ATOM 605 CA THR A 158 -2.230 4.472 9.728 1.00 0.00 C ATOM 606 C THR A 158 -2.355 5.706 8.867 1.00 0.00 C ATOM 607 O THR A 158 -2.254 6.831 9.354 1.00 0.00 O ATOM 608 CB THR A 158 -0.809 4.360 10.280 1.00 0.00 C ATOM 609 OG1 THR A 158 0.157 4.147 9.251 1.00 0.00 O ATOM 610 CG2 THR A 158 -0.743 3.196 11.291 1.00 0.00 C ATOM 611 H THR A 158 -1.997 3.190 8.123 1.00 0.00 H ATOM 612 HA THR A 158 -2.930 4.571 10.541 1.00 0.00 H ATOM 613 HB THR A 158 -0.539 5.298 10.816 1.00 0.00 H ATOM 614 HG1 THR A 158 -0.096 3.328 8.819 1.00 0.00 H ATOM 615 HG21 THR A 158 -0.953 2.225 10.795 1.00 0.00 H ATOM 616 HG22 THR A 158 -1.488 3.349 12.100 1.00 0.00 H ATOM 617 HG23 THR A 158 0.267 3.143 11.750 1.00 0.00 H ATOM 618 N LEU A 159 -2.565 5.489 7.551 1.00 0.00 N ATOM 619 CA LEU A 159 -2.480 6.473 6.508 1.00 0.00 C ATOM 620 C LEU A 159 -3.846 6.741 5.952 1.00 0.00 C ATOM 621 O LEU A 159 -4.836 6.143 6.372 1.00 0.00 O ATOM 622 CB LEU A 159 -1.536 6.024 5.360 1.00 0.00 C ATOM 623 CG LEU A 159 -1.926 4.765 4.531 1.00 0.00 C ATOM 624 CD1 LEU A 159 -0.989 4.644 3.316 1.00 0.00 C ATOM 625 CD2 LEU A 159 -1.964 3.431 5.304 1.00 0.00 C ATOM 626 H LEU A 159 -2.720 4.560 7.228 1.00 0.00 H ATOM 627 HA LEU A 159 -2.097 7.395 6.923 1.00 0.00 H ATOM 628 HB2 LEU A 159 -1.429 6.873 4.649 1.00 0.00 H ATOM 629 HB3 LEU A 159 -0.529 5.851 5.796 1.00 0.00 H ATOM 630 HG LEU A 159 -2.951 4.919 4.123 1.00 0.00 H ATOM 631 HD11 LEU A 159 -1.053 3.635 2.868 1.00 0.00 H ATOM 632 HD12 LEU A 159 0.064 4.834 3.600 1.00 0.00 H ATOM 633 HD13 LEU A 159 -1.280 5.382 2.548 1.00 0.00 H ATOM 634 HD21 LEU A 159 -2.130 2.588 4.600 1.00 0.00 H ATOM 635 HD22 LEU A 159 -2.801 3.429 6.030 1.00 0.00 H ATOM 636 HD23 LEU A 159 -1.015 3.257 5.848 1.00 0.00 H ATOM 637 N THR A 160 -3.903 7.668 4.964 1.00 0.00 N ATOM 638 CA THR A 160 -5.088 8.007 4.219 1.00 0.00 C ATOM 639 C THR A 160 -5.106 7.078 3.030 1.00 0.00 C ATOM 640 O THR A 160 -4.060 6.686 2.516 1.00 0.00 O ATOM 641 CB THR A 160 -5.127 9.484 3.819 1.00 0.00 C ATOM 642 OG1 THR A 160 -6.346 9.830 3.168 1.00 0.00 O ATOM 643 CG2 THR A 160 -3.922 9.874 2.930 1.00 0.00 C ATOM 644 H THR A 160 -3.078 8.146 4.670 1.00 0.00 H ATOM 645 HA THR A 160 -5.953 7.796 4.835 1.00 0.00 H ATOM 646 HB THR A 160 -5.073 10.094 4.749 1.00 0.00 H ATOM 647 HG1 THR A 160 -7.028 9.776 3.840 1.00 0.00 H ATOM 648 HG21 THR A 160 -3.955 9.347 1.954 1.00 0.00 H ATOM 649 HG22 THR A 160 -2.964 9.632 3.434 1.00 0.00 H ATOM 650 HG23 THR A 160 -3.937 10.968 2.734 1.00 0.00 H ATOM 651 N GLU A 161 -6.318 6.662 2.606 1.00 0.00 N ATOM 652 CA GLU A 161 -6.478 5.666 1.580 1.00 0.00 C ATOM 653 C GLU A 161 -7.379 6.254 0.543 1.00 0.00 C ATOM 654 O GLU A 161 -8.458 6.753 0.862 1.00 0.00 O ATOM 655 CB GLU A 161 -7.099 4.355 2.117 1.00 0.00 C ATOM 656 CG GLU A 161 -6.302 3.785 3.308 1.00 0.00 C ATOM 657 CD GLU A 161 -6.823 2.403 3.695 1.00 0.00 C ATOM 658 OE1 GLU A 161 -8.050 2.277 3.955 1.00 0.00 O ATOM 659 OE2 GLU A 161 -5.994 1.457 3.751 1.00 0.00 O ATOM 660 H GLU A 161 -7.162 6.993 3.022 1.00 0.00 H ATOM 661 HA GLU A 161 -5.526 5.439 1.119 1.00 0.00 H ATOM 662 HB2 GLU A 161 -8.143 4.541 2.451 1.00 0.00 H ATOM 663 HB3 GLU A 161 -7.125 3.606 1.294 1.00 0.00 H ATOM 664 HG2 GLU A 161 -5.227 3.715 3.035 1.00 0.00 H ATOM 665 HG3 GLU A 161 -6.396 4.462 4.183 1.00 0.00 H ATOM 666 N LYS A 162 -6.937 6.205 -0.735 1.00 0.00 N ATOM 667 CA LYS A 162 -7.728 6.619 -1.867 1.00 0.00 C ATOM 668 C LYS A 162 -8.183 5.336 -2.496 1.00 0.00 C ATOM 669 O LYS A 162 -7.461 4.343 -2.456 1.00 0.00 O ATOM 670 CB LYS A 162 -6.916 7.457 -2.884 1.00 0.00 C ATOM 671 CG LYS A 162 -7.769 8.126 -3.975 1.00 0.00 C ATOM 672 CD LYS A 162 -6.940 8.991 -4.940 1.00 0.00 C ATOM 673 CE LYS A 162 -7.781 9.734 -5.988 1.00 0.00 C ATOM 674 NZ LYS A 162 -8.684 10.724 -5.353 1.00 0.00 N ATOM 675 H LYS A 162 -6.047 5.817 -0.963 1.00 0.00 H ATOM 676 HA LYS A 162 -8.587 7.187 -1.536 1.00 0.00 H ATOM 677 HB2 LYS A 162 -6.397 8.267 -2.323 1.00 0.00 H ATOM 678 HB3 LYS A 162 -6.133 6.828 -3.357 1.00 0.00 H ATOM 679 HG2 LYS A 162 -8.297 7.348 -4.567 1.00 0.00 H ATOM 680 HG3 LYS A 162 -8.534 8.761 -3.477 1.00 0.00 H ATOM 681 HD2 LYS A 162 -6.347 9.726 -4.354 1.00 0.00 H ATOM 682 HD3 LYS A 162 -6.224 8.328 -5.475 1.00 0.00 H ATOM 683 HE2 LYS A 162 -7.119 10.287 -6.688 1.00 0.00 H ATOM 684 HE3 LYS A 162 -8.408 9.021 -6.562 1.00 0.00 H ATOM 685 HZ1 LYS A 162 -9.329 10.235 -4.702 1.00 0.00 H ATOM 686 HZ2 LYS A 162 -9.235 11.211 -6.088 1.00 0.00 H ATOM 687 HZ3 LYS A 162 -8.118 11.419 -4.826 1.00 0.00 H ATOM 688 N GLU A 163 -9.410 5.322 -3.076 1.00 0.00 N ATOM 689 CA GLU A 163 -10.027 4.142 -3.640 1.00 0.00 C ATOM 690 C GLU A 163 -9.332 3.774 -4.926 1.00 0.00 C ATOM 691 O GLU A 163 -9.598 4.342 -5.985 1.00 0.00 O ATOM 692 CB GLU A 163 -11.543 4.319 -3.887 1.00 0.00 C ATOM 693 CG GLU A 163 -12.256 3.024 -4.321 1.00 0.00 C ATOM 694 CD GLU A 163 -13.754 3.284 -4.466 1.00 0.00 C ATOM 695 OE1 GLU A 163 -14.132 4.109 -5.339 1.00 0.00 O ATOM 696 OE2 GLU A 163 -14.542 2.659 -3.706 1.00 0.00 O ATOM 697 H GLU A 163 -9.971 6.145 -3.109 1.00 0.00 H ATOM 698 HA GLU A 163 -9.895 3.336 -2.930 1.00 0.00 H ATOM 699 HB2 GLU A 163 -12.002 4.666 -2.934 1.00 0.00 H ATOM 700 HB3 GLU A 163 -11.708 5.117 -4.644 1.00 0.00 H ATOM 701 HG2 GLU A 163 -11.855 2.667 -5.293 1.00 0.00 H ATOM 702 HG3 GLU A 163 -12.082 2.236 -3.558 1.00 0.00 H ATOM 703 N GLY A 164 -8.373 2.830 -4.819 1.00 0.00 N ATOM 704 CA GLY A 164 -7.496 2.472 -5.893 1.00 0.00 C ATOM 705 C GLY A 164 -6.224 2.026 -5.251 1.00 0.00 C ATOM 706 O GLY A 164 -5.852 0.857 -5.351 1.00 0.00 O ATOM 707 H GLY A 164 -8.188 2.377 -3.950 1.00 0.00 H ATOM 708 HA2 GLY A 164 -7.941 1.643 -6.423 1.00 0.00 H ATOM 709 HA3 GLY A 164 -7.289 3.341 -6.502 1.00 0.00 H ATOM 710 N GLU A 165 -5.518 2.970 -4.580 1.00 0.00 N ATOM 711 CA GLU A 165 -4.221 2.714 -4.000 1.00 0.00 C ATOM 712 C GLU A 165 -4.101 3.593 -2.791 1.00 0.00 C ATOM 713 O GLU A 165 -4.677 4.678 -2.734 1.00 0.00 O ATOM 714 CB GLU A 165 -3.019 3.058 -4.918 1.00 0.00 C ATOM 715 CG GLU A 165 -2.979 2.272 -6.241 1.00 0.00 C ATOM 716 CD GLU A 165 -1.698 2.598 -7.006 1.00 0.00 C ATOM 717 OE1 GLU A 165 -1.482 3.798 -7.323 1.00 0.00 O ATOM 718 OE2 GLU A 165 -0.917 1.651 -7.290 1.00 0.00 O ATOM 719 H GLU A 165 -5.896 3.880 -4.412 1.00 0.00 H ATOM 720 HA GLU A 165 -4.166 1.681 -3.681 1.00 0.00 H ATOM 721 HB2 GLU A 165 -3.044 4.144 -5.157 1.00 0.00 H ATOM 722 HB3 GLU A 165 -2.079 2.849 -4.361 1.00 0.00 H ATOM 723 HG2 GLU A 165 -3.022 1.183 -6.025 1.00 0.00 H ATOM 724 HG3 GLU A 165 -3.855 2.542 -6.869 1.00 0.00 H ATOM 725 N ILE A 166 -3.315 3.134 -1.791 1.00 0.00 N ATOM 726 CA ILE A 166 -3.098 3.845 -0.553 1.00 0.00 C ATOM 727 C ILE A 166 -1.900 4.736 -0.760 1.00 0.00 C ATOM 728 O ILE A 166 -1.024 4.410 -1.556 1.00 0.00 O ATOM 729 CB ILE A 166 -2.895 2.905 0.633 1.00 0.00 C ATOM 730 CG1 ILE A 166 -1.636 2.007 0.495 1.00 0.00 C ATOM 731 CG2 ILE A 166 -4.176 2.060 0.780 1.00 0.00 C ATOM 732 CD1 ILE A 166 -1.451 1.014 1.647 1.00 0.00 C ATOM 733 H ILE A 166 -2.846 2.258 -1.863 1.00 0.00 H ATOM 734 HA ILE A 166 -3.958 4.467 -0.350 1.00 0.00 H ATOM 735 HB ILE A 166 -2.794 3.519 1.555 1.00 0.00 H ATOM 736 HG12 ILE A 166 -1.701 1.438 -0.457 1.00 0.00 H ATOM 737 HG13 ILE A 166 -0.732 2.649 0.445 1.00 0.00 H ATOM 738 HG21 ILE A 166 -4.251 1.316 -0.040 1.00 0.00 H ATOM 739 HG22 ILE A 166 -5.071 2.713 0.752 1.00 0.00 H ATOM 740 HG23 ILE A 166 -4.176 1.514 1.746 1.00 0.00 H ATOM 741 HD11 ILE A 166 -1.372 1.552 2.614 1.00 0.00 H ATOM 742 HD12 ILE A 166 -0.526 0.420 1.505 1.00 0.00 H ATOM 743 HD13 ILE A 166 -2.301 0.304 1.705 1.00 0.00 H ATOM 744 N TYR A 167 -1.855 5.908 -0.081 1.00 0.00 N ATOM 745 CA TYR A 167 -0.770 6.859 -0.232 1.00 0.00 C ATOM 746 C TYR A 167 -0.586 7.475 1.125 1.00 0.00 C ATOM 747 O TYR A 167 -1.575 7.761 1.796 1.00 0.00 O ATOM 748 CB TYR A 167 -1.091 8.040 -1.184 1.00 0.00 C ATOM 749 CG TYR A 167 -1.535 7.575 -2.545 1.00 0.00 C ATOM 750 CD1 TYR A 167 -0.650 6.903 -3.403 1.00 0.00 C ATOM 751 CD2 TYR A 167 -2.842 7.838 -2.991 1.00 0.00 C ATOM 752 CE1 TYR A 167 -1.046 6.540 -4.697 1.00 0.00 C ATOM 753 CE2 TYR A 167 -3.242 7.477 -4.281 1.00 0.00 C ATOM 754 CZ TYR A 167 -2.341 6.839 -5.142 1.00 0.00 C ATOM 755 OH TYR A 167 -2.742 6.505 -6.455 1.00 0.00 O ATOM 756 H TYR A 167 -2.573 6.172 0.561 1.00 0.00 H ATOM 757 HA TYR A 167 0.135 6.336 -0.527 1.00 0.00 H ATOM 758 HB2 TYR A 167 -1.907 8.666 -0.761 1.00 0.00 H ATOM 759 HB3 TYR A 167 -0.192 8.680 -1.320 1.00 0.00 H ATOM 760 HD1 TYR A 167 0.351 6.676 -3.069 1.00 0.00 H ATOM 761 HD2 TYR A 167 -3.542 8.340 -2.340 1.00 0.00 H ATOM 762 HE1 TYR A 167 -0.345 6.041 -5.351 1.00 0.00 H ATOM 763 HE2 TYR A 167 -4.243 7.702 -4.614 1.00 0.00 H ATOM 764 HH TYR A 167 -3.652 6.787 -6.566 1.00 0.00 H ATOM 765 N CYS A 168 0.674 7.704 1.586 1.00 0.00 N ATOM 766 CA CYS A 168 0.909 8.164 2.942 1.00 0.00 C ATOM 767 C CYS A 168 0.793 9.658 2.979 1.00 0.00 C ATOM 768 O CYS A 168 0.693 10.298 1.937 1.00 0.00 O ATOM 769 CB CYS A 168 2.179 7.605 3.657 1.00 0.00 C ATOM 770 SG CYS A 168 3.829 8.304 3.276 1.00 0.00 S ATOM 771 H CYS A 168 1.487 7.554 1.024 1.00 0.00 H ATOM 772 HA CYS A 168 0.098 7.784 3.544 1.00 0.00 H ATOM 773 HB2 CYS A 168 2.012 7.737 4.749 1.00 0.00 H ATOM 774 HB3 CYS A 168 2.198 6.509 3.492 1.00 0.00 H ATOM 775 N LYS A 169 0.747 10.242 4.198 1.00 0.00 N ATOM 776 CA LYS A 169 0.311 11.601 4.429 1.00 0.00 C ATOM 777 C LYS A 169 1.212 12.645 3.816 1.00 0.00 C ATOM 778 O LYS A 169 0.734 13.695 3.388 1.00 0.00 O ATOM 779 CB LYS A 169 0.123 11.893 5.938 1.00 0.00 C ATOM 780 CG LYS A 169 1.367 11.652 6.811 1.00 0.00 C ATOM 781 CD LYS A 169 1.102 11.878 8.307 1.00 0.00 C ATOM 782 CE LYS A 169 2.341 11.620 9.174 1.00 0.00 C ATOM 783 NZ LYS A 169 2.044 11.843 10.607 1.00 0.00 N ATOM 784 H LYS A 169 0.899 9.706 5.024 1.00 0.00 H ATOM 785 HA LYS A 169 -0.659 11.698 3.959 1.00 0.00 H ATOM 786 HB2 LYS A 169 -0.224 12.941 6.078 1.00 0.00 H ATOM 787 HB3 LYS A 169 -0.686 11.225 6.315 1.00 0.00 H ATOM 788 HG2 LYS A 169 1.718 10.606 6.671 1.00 0.00 H ATOM 789 HG3 LYS A 169 2.183 12.336 6.489 1.00 0.00 H ATOM 790 HD2 LYS A 169 0.759 12.926 8.454 1.00 0.00 H ATOM 791 HD3 LYS A 169 0.281 11.197 8.628 1.00 0.00 H ATOM 792 HE2 LYS A 169 2.684 10.570 9.059 1.00 0.00 H ATOM 793 HE3 LYS A 169 3.165 12.309 8.888 1.00 0.00 H ATOM 794 HZ1 LYS A 169 1.286 11.198 10.909 1.00 0.00 H ATOM 795 HZ2 LYS A 169 1.737 12.827 10.749 1.00 0.00 H ATOM 796 HZ3 LYS A 169 2.899 11.662 11.171 1.00 0.00 H ATOM 797 N GLY A 170 2.535 12.368 3.735 1.00 0.00 N ATOM 798 CA GLY A 170 3.512 13.311 3.248 1.00 0.00 C ATOM 799 C GLY A 170 3.505 13.381 1.750 1.00 0.00 C ATOM 800 O GLY A 170 3.644 14.460 1.179 1.00 0.00 O ATOM 801 H GLY A 170 2.902 11.498 4.052 1.00 0.00 H ATOM 802 HA2 GLY A 170 3.280 14.289 3.647 1.00 0.00 H ATOM 803 HA3 GLY A 170 4.477 12.943 3.561 1.00 0.00 H ATOM 804 N CYS A 171 3.351 12.214 1.081 1.00 0.00 N ATOM 805 CA CYS A 171 3.455 12.096 -0.355 1.00 0.00 C ATOM 806 C CYS A 171 2.126 12.324 -1.033 1.00 0.00 C ATOM 807 O CYS A 171 2.087 12.524 -2.245 1.00 0.00 O ATOM 808 CB CYS A 171 4.036 10.724 -0.782 1.00 0.00 C ATOM 809 SG CYS A 171 3.082 9.281 -0.224 1.00 0.00 S ATOM 810 H CYS A 171 3.208 11.355 1.568 1.00 0.00 H ATOM 811 HA CYS A 171 4.138 12.854 -0.708 1.00 0.00 H ATOM 812 HB2 CYS A 171 4.126 10.689 -1.886 1.00 0.00 H ATOM 813 HB3 CYS A 171 5.064 10.663 -0.367 1.00 0.00 H ATOM 814 N TYR A 172 1.010 12.307 -0.265 1.00 0.00 N ATOM 815 CA TYR A 172 -0.326 12.541 -0.767 1.00 0.00 C ATOM 816 C TYR A 172 -0.578 14.025 -0.720 1.00 0.00 C ATOM 817 O TYR A 172 -1.304 14.564 -1.554 1.00 0.00 O ATOM 818 CB TYR A 172 -1.397 11.797 0.076 1.00 0.00 C ATOM 819 CG TYR A 172 -2.764 11.795 -0.566 1.00 0.00 C ATOM 820 CD1 TYR A 172 -2.956 11.245 -1.846 1.00 0.00 C ATOM 821 CD2 TYR A 172 -3.877 12.310 0.122 1.00 0.00 C ATOM 822 CE1 TYR A 172 -4.231 11.202 -2.423 1.00 0.00 C ATOM 823 CE2 TYR A 172 -5.155 12.268 -0.450 1.00 0.00 C ATOM 824 CZ TYR A 172 -5.334 11.710 -1.724 1.00 0.00 C ATOM 825 OH TYR A 172 -6.624 11.655 -2.299 1.00 0.00 O ATOM 826 H TYR A 172 1.067 12.137 0.715 1.00 0.00 H ATOM 827 HA TYR A 172 -0.364 12.207 -1.796 1.00 0.00 H ATOM 828 HB2 TYR A 172 -1.099 10.732 0.173 1.00 0.00 H ATOM 829 HB3 TYR A 172 -1.463 12.230 1.098 1.00 0.00 H ATOM 830 HD1 TYR A 172 -2.118 10.832 -2.388 1.00 0.00 H ATOM 831 HD2 TYR A 172 -3.748 12.734 1.107 1.00 0.00 H ATOM 832 HE1 TYR A 172 -4.358 10.768 -3.405 1.00 0.00 H ATOM 833 HE2 TYR A 172 -5.998 12.661 0.098 1.00 0.00 H ATOM 834 HH TYR A 172 -6.546 11.236 -3.160 1.00 0.00 H ATOM 835 N ALA A 173 0.054 14.723 0.256 1.00 0.00 N ATOM 836 CA ALA A 173 0.010 16.160 0.380 1.00 0.00 C ATOM 837 C ALA A 173 0.871 16.802 -0.680 1.00 0.00 C ATOM 838 O ALA A 173 0.577 17.905 -1.140 1.00 0.00 O ATOM 839 CB ALA A 173 0.525 16.631 1.753 1.00 0.00 C ATOM 840 H ALA A 173 0.613 14.259 0.940 1.00 0.00 H ATOM 841 HA ALA A 173 -1.013 16.485 0.248 1.00 0.00 H ATOM 842 HB1 ALA A 173 -0.107 16.200 2.558 1.00 0.00 H ATOM 843 HB2 ALA A 173 0.482 17.739 1.834 1.00 0.00 H ATOM 844 HB3 ALA A 173 1.572 16.299 1.919 1.00 0.00 H ATOM 845 N LYS A 174 1.954 16.101 -1.097 1.00 0.00 N ATOM 846 CA LYS A 174 2.900 16.570 -2.079 1.00 0.00 C ATOM 847 C LYS A 174 2.323 16.409 -3.461 1.00 0.00 C ATOM 848 O LYS A 174 2.302 17.361 -4.242 1.00 0.00 O ATOM 849 CB LYS A 174 4.225 15.776 -1.991 1.00 0.00 C ATOM 850 CG LYS A 174 5.330 16.253 -2.948 1.00 0.00 C ATOM 851 CD LYS A 174 6.636 15.461 -2.779 1.00 0.00 C ATOM 852 CE LYS A 174 7.739 15.923 -3.740 1.00 0.00 C ATOM 853 NZ LYS A 174 8.977 15.131 -3.547 1.00 0.00 N ATOM 854 H LYS A 174 2.156 15.201 -0.717 1.00 0.00 H ATOM 855 HA LYS A 174 3.096 17.617 -1.895 1.00 0.00 H ATOM 856 HB2 LYS A 174 4.612 15.869 -0.951 1.00 0.00 H ATOM 857 HB3 LYS A 174 4.028 14.697 -2.174 1.00 0.00 H ATOM 858 HG2 LYS A 174 4.986 16.144 -3.999 1.00 0.00 H ATOM 859 HG3 LYS A 174 5.532 17.330 -2.759 1.00 0.00 H ATOM 860 HD2 LYS A 174 6.988 15.575 -1.730 1.00 0.00 H ATOM 861 HD3 LYS A 174 6.422 14.383 -2.957 1.00 0.00 H ATOM 862 HE2 LYS A 174 7.418 15.793 -4.794 1.00 0.00 H ATOM 863 HE3 LYS A 174 7.990 16.990 -3.560 1.00 0.00 H ATOM 864 HZ1 LYS A 174 8.777 14.127 -3.727 1.00 0.00 H ATOM 865 HZ2 LYS A 174 9.315 15.249 -2.570 1.00 0.00 H ATOM 866 HZ3 LYS A 174 9.708 15.464 -4.208 1.00 0.00 H ATOM 867 N ASN A 175 1.833 15.189 -3.785 1.00 0.00 N ATOM 868 CA ASN A 175 1.332 14.850 -5.095 1.00 0.00 C ATOM 869 C ASN A 175 -0.119 15.343 -5.204 1.00 0.00 C ATOM 870 O ASN A 175 -0.997 14.801 -4.484 1.00 0.00 O ATOM 871 CB ASN A 175 1.402 13.320 -5.354 1.00 0.00 C ATOM 872 CG ASN A 175 1.058 12.975 -6.812 1.00 0.00 C ATOM 873 OD1 ASN A 175 1.783 13.365 -7.735 1.00 0.00 O ATOM 874 ND2 ASN A 175 -0.068 12.222 -7.005 1.00 0.00 N ATOM 875 H ASN A 175 1.834 14.443 -3.124 1.00 0.00 H ATOM 876 HA ASN A 175 1.934 15.367 -5.831 1.00 0.00 H ATOM 877 HB2 ASN A 175 2.441 12.977 -5.160 1.00 0.00 H ATOM 878 HB3 ASN A 175 0.732 12.782 -4.651 1.00 0.00 H ATOM 879 HD21 ASN A 175 -0.616 11.933 -6.221 1.00 0.00 H ATOM 880 HD22 ASN A 175 -0.343 11.963 -7.932 1.00 0.00 H TER 881 ASN A 175 HETATM 882 ZN ZN A 195 4.628 -8.403 3.039 1.00 0.00 ZN HETATM 883 ZN ZN A 196 4.170 8.428 1.590 1.00 0.00 ZN