ATOM 1 N ASN A 103 -10.344 13.089 -22.349 1.00 0.00 N ATOM 2 CA ASN A 103 -10.052 11.922 -21.495 1.00 0.00 C ATOM 3 C ASN A 103 -9.202 10.909 -22.253 1.00 0.00 C ATOM 4 O ASN A 103 -9.254 10.851 -23.481 1.00 0.00 O ATOM 5 CB ASN A 103 -11.343 11.266 -20.990 1.00 0.00 C ATOM 6 CG ASN A 103 -12.169 12.208 -20.120 1.00 0.00 C ATOM 7 OD1 ASN A 103 -11.793 13.355 -19.896 1.00 0.00 O ATOM 8 ND2 ASN A 103 -13.306 11.729 -19.621 1.00 0.00 N ATOM 9 H ASN A 103 -10.887 13.764 -21.830 1.00 0.00 H ATOM 10 HA ASN A 103 -9.481 12.264 -20.631 1.00 0.00 H ATOM 11 HB2 ASN A 103 -11.946 10.949 -21.842 1.00 0.00 H ATOM 12 HB3 ASN A 103 -11.091 10.384 -20.403 1.00 0.00 H ATOM 13 HD21 ASN A 103 -13.590 10.780 -19.823 1.00 0.00 H ATOM 14 HD22 ASN A 103 -13.886 12.319 -19.039 1.00 0.00 H ATOM 15 N SER A 104 -8.421 10.110 -21.519 1.00 0.00 N ATOM 16 CA SER A 104 -7.536 9.109 -22.107 1.00 0.00 C ATOM 17 C SER A 104 -7.474 7.844 -21.249 1.00 0.00 C ATOM 18 O SER A 104 -6.656 6.962 -21.511 1.00 0.00 O ATOM 19 CB SER A 104 -6.132 9.697 -22.267 1.00 0.00 C ATOM 20 OG SER A 104 -6.171 10.866 -23.059 1.00 0.00 O ATOM 21 H SER A 104 -8.433 10.194 -20.513 1.00 0.00 H ATOM 22 HA SER A 104 -7.917 8.833 -23.089 1.00 0.00 H ATOM 23 HB2 SER A 104 -5.732 9.943 -21.283 1.00 0.00 H ATOM 24 HB3 SER A 104 -5.482 8.960 -22.741 1.00 0.00 H ATOM 25 HG SER A 104 -6.490 10.629 -23.938 1.00 0.00 H ATOM 26 N ALA A 105 -8.331 7.751 -20.227 1.00 0.00 N ATOM 27 CA ALA A 105 -8.381 6.608 -19.327 1.00 0.00 C ATOM 28 C ALA A 105 -9.780 6.480 -18.723 1.00 0.00 C ATOM 29 O ALA A 105 -10.626 7.355 -18.909 1.00 0.00 O ATOM 30 CB ALA A 105 -7.342 6.803 -18.221 1.00 0.00 C ATOM 31 H ALA A 105 -8.986 8.501 -20.058 1.00 0.00 H ATOM 32 HA ALA A 105 -8.150 5.698 -19.880 1.00 0.00 H ATOM 33 HB1 ALA A 105 -7.570 7.710 -17.659 1.00 0.00 H ATOM 34 HB2 ALA A 105 -7.358 5.945 -17.548 1.00 0.00 H ATOM 35 HB3 ALA A 105 -6.349 6.892 -18.663 1.00 0.00 H ATOM 36 N ASP A 106 -10.024 5.384 -17.996 1.00 0.00 N ATOM 37 CA ASP A 106 -11.310 5.132 -17.357 1.00 0.00 C ATOM 38 C ASP A 106 -11.142 4.383 -16.031 1.00 0.00 C ATOM 39 O ASP A 106 -12.121 4.136 -15.329 1.00 0.00 O ATOM 40 CB ASP A 106 -12.190 4.339 -18.327 1.00 0.00 C ATOM 41 CG ASP A 106 -13.618 4.180 -17.808 1.00 0.00 C ATOM 42 OD1 ASP A 106 -14.271 5.223 -17.580 1.00 0.00 O ATOM 43 OD2 ASP A 106 -14.046 3.015 -17.644 1.00 0.00 O ATOM 44 H ASP A 106 -9.293 4.697 -17.881 1.00 0.00 H ATOM 45 HA ASP A 106 -11.789 6.090 -17.149 1.00 0.00 H ATOM 46 HB2 ASP A 106 -12.224 4.861 -19.285 1.00 0.00 H ATOM 47 HB3 ASP A 106 -11.749 3.354 -18.486 1.00 0.00 H ATOM 48 N SER A 107 -9.904 4.019 -15.682 1.00 0.00 N ATOM 49 CA SER A 107 -9.602 3.325 -14.438 1.00 0.00 C ATOM 50 C SER A 107 -8.149 3.564 -14.035 1.00 0.00 C ATOM 51 O SER A 107 -7.366 4.102 -14.819 1.00 0.00 O ATOM 52 CB SER A 107 -9.857 1.828 -14.617 1.00 0.00 C ATOM 53 OG SER A 107 -9.032 1.313 -15.642 1.00 0.00 O ATOM 54 H SER A 107 -9.130 4.227 -16.297 1.00 0.00 H ATOM 55 HA SER A 107 -10.253 3.701 -13.647 1.00 0.00 H ATOM 56 HB2 SER A 107 -9.642 1.307 -13.682 1.00 0.00 H ATOM 57 HB3 SER A 107 -10.902 1.666 -14.882 1.00 0.00 H ATOM 58 HG SER A 107 -9.215 0.372 -15.740 1.00 0.00 H ATOM 59 N ALA A 108 -7.796 3.162 -12.811 1.00 0.00 N ATOM 60 CA ALA A 108 -6.456 3.284 -12.251 1.00 0.00 C ATOM 61 C ALA A 108 -5.771 4.612 -12.561 1.00 0.00 C ATOM 62 O ALA A 108 -4.603 4.634 -12.951 1.00 0.00 O ATOM 63 CB ALA A 108 -5.612 2.080 -12.674 1.00 0.00 C ATOM 64 H ALA A 108 -8.496 2.738 -12.219 1.00 0.00 H ATOM 65 HA ALA A 108 -6.568 3.267 -11.170 1.00 0.00 H ATOM 66 HB1 ALA A 108 -6.121 1.159 -12.392 1.00 0.00 H ATOM 67 HB2 ALA A 108 -5.467 2.095 -13.755 1.00 0.00 H ATOM 68 HB3 ALA A 108 -4.646 2.119 -12.175 1.00 0.00 H ATOM 69 N ASN A 109 -6.492 5.724 -12.391 1.00 0.00 N ATOM 70 CA ASN A 109 -5.937 7.030 -12.692 1.00 0.00 C ATOM 71 C ASN A 109 -6.441 8.118 -11.741 1.00 0.00 C ATOM 72 O ASN A 109 -6.490 9.292 -12.106 1.00 0.00 O ATOM 73 CB ASN A 109 -6.195 7.344 -14.160 1.00 0.00 C ATOM 74 CG ASN A 109 -7.646 7.701 -14.460 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.029 8.867 -14.437 1.00 0.00 O ATOM 76 ND2 ASN A 109 -8.467 6.699 -14.745 1.00 0.00 N ATOM 77 H ASN A 109 -7.442 5.667 -12.052 1.00 0.00 H ATOM 78 HA ASN A 109 -4.859 6.964 -12.559 1.00 0.00 H ATOM 79 HB2 ASN A 109 -5.560 8.176 -14.442 1.00 0.00 H ATOM 80 HB3 ASN A 109 -5.900 6.474 -14.746 1.00 0.00 H ATOM 81 HD21 ASN A 109 -8.114 5.753 -14.770 1.00 0.00 H ATOM 82 HD22 ASN A 109 -9.439 6.890 -14.936 1.00 0.00 H ATOM 83 N ASP A 110 -6.818 7.733 -10.518 1.00 0.00 N ATOM 84 CA ASP A 110 -7.368 8.662 -9.539 1.00 0.00 C ATOM 85 C ASP A 110 -6.563 8.685 -8.247 1.00 0.00 C ATOM 86 O ASP A 110 -6.979 9.296 -7.264 1.00 0.00 O ATOM 87 CB ASP A 110 -8.820 8.299 -9.263 1.00 0.00 C ATOM 88 CG ASP A 110 -9.678 8.386 -10.522 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.157 9.504 -10.818 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.846 7.334 -11.178 1.00 0.00 O ATOM 91 H ASP A 110 -6.727 6.765 -10.252 1.00 0.00 H ATOM 92 HA ASP A 110 -7.328 9.666 -9.942 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.838 7.285 -8.875 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.214 8.976 -8.506 1.00 0.00 H ATOM 95 N GLY A 111 -5.408 8.021 -8.245 1.00 0.00 N ATOM 96 CA GLY A 111 -4.514 8.030 -7.105 1.00 0.00 C ATOM 97 C GLY A 111 -4.586 6.723 -6.329 1.00 0.00 C ATOM 98 O GLY A 111 -3.783 6.491 -5.427 1.00 0.00 O ATOM 99 H GLY A 111 -5.134 7.494 -9.062 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.508 8.173 -7.479 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.774 8.856 -6.442 1.00 0.00 H ATOM 102 N PHE A 112 -5.548 5.866 -6.675 1.00 0.00 N ATOM 103 CA PHE A 112 -5.711 4.591 -6.016 1.00 0.00 C ATOM 104 C PHE A 112 -4.474 3.727 -6.208 1.00 0.00 C ATOM 105 O PHE A 112 -3.861 3.708 -7.275 1.00 0.00 O ATOM 106 CB PHE A 112 -6.956 3.896 -6.555 1.00 0.00 C ATOM 107 CG PHE A 112 -8.222 4.643 -6.210 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.659 4.674 -4.879 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.955 5.305 -7.204 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.831 5.360 -4.538 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.139 5.976 -6.866 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.578 6.000 -5.535 1.00 0.00 C ATOM 113 H PHE A 112 -6.189 6.102 -7.417 1.00 0.00 H ATOM 114 HA PHE A 112 -5.853 4.774 -4.951 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.871 3.798 -7.636 1.00 0.00 H ATOM 116 HB3 PHE A 112 -7.017 2.897 -6.120 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.087 4.167 -4.115 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.613 5.302 -8.230 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.153 5.394 -3.506 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.715 6.475 -7.631 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.493 6.514 -5.279 1.00 0.00 H ATOM 122 N VAL A 113 -4.121 3.008 -5.146 1.00 0.00 N ATOM 123 CA VAL A 113 -2.968 2.128 -5.106 1.00 0.00 C ATOM 124 C VAL A 113 -3.262 1.001 -4.122 1.00 0.00 C ATOM 125 O VAL A 113 -4.305 0.993 -3.467 1.00 0.00 O ATOM 126 CB VAL A 113 -1.761 2.963 -4.664 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.931 3.352 -3.201 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.413 2.271 -4.864 1.00 0.00 C ATOM 129 H VAL A 113 -4.681 3.076 -4.309 1.00 0.00 H ATOM 130 HA VAL A 113 -2.777 1.713 -6.095 1.00 0.00 H ATOM 131 HB VAL A 113 -1.750 3.872 -5.257 1.00 0.00 H ATOM 132 HG11 VAL A 113 -2.841 3.942 -3.097 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.984 2.462 -2.575 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.086 3.949 -2.882 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.323 1.407 -4.207 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.313 1.964 -5.905 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.391 2.970 -4.630 1.00 0.00 H ATOM 138 N ARG A 114 -2.339 0.049 -4.023 1.00 0.00 N ATOM 139 CA ARG A 114 -2.461 -1.098 -3.146 1.00 0.00 C ATOM 140 C ARG A 114 -1.122 -1.335 -2.459 1.00 0.00 C ATOM 141 O ARG A 114 -0.075 -0.964 -2.990 1.00 0.00 O ATOM 142 CB ARG A 114 -2.912 -2.283 -4.009 1.00 0.00 C ATOM 143 CG ARG A 114 -3.082 -3.593 -3.240 1.00 0.00 C ATOM 144 CD ARG A 114 -3.657 -4.642 -4.191 1.00 0.00 C ATOM 145 NE ARG A 114 -4.086 -5.845 -3.471 1.00 0.00 N ATOM 146 CZ ARG A 114 -4.962 -6.728 -3.961 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.487 -6.567 -5.174 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.318 -7.783 -3.233 1.00 0.00 N ATOM 149 H ARG A 114 -1.502 0.121 -4.590 1.00 0.00 H ATOM 150 HA ARG A 114 -3.204 -0.884 -2.380 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.863 -2.033 -4.474 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.194 -2.429 -4.810 1.00 0.00 H ATOM 153 HG2 ARG A 114 -2.121 -3.931 -2.850 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.776 -3.437 -2.422 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.519 -4.211 -4.702 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.906 -4.908 -4.935 1.00 0.00 H ATOM 157 HE ARG A 114 -3.698 -6.015 -2.553 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.220 -5.776 -5.739 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.153 -7.237 -5.529 1.00 0.00 H ATOM 160 HH21 ARG A 114 -4.924 -7.905 -2.309 1.00 0.00 H ATOM 161 HH22 ARG A 114 -5.975 -8.455 -3.598 1.00 0.00 H ATOM 162 N LEU A 115 -1.154 -1.953 -1.278 1.00 0.00 N ATOM 163 CA LEU A 115 0.032 -2.131 -0.463 1.00 0.00 C ATOM 164 C LEU A 115 0.096 -3.572 0.025 1.00 0.00 C ATOM 165 O LEU A 115 -0.941 -4.194 0.241 1.00 0.00 O ATOM 166 CB LEU A 115 -0.052 -1.135 0.697 1.00 0.00 C ATOM 167 CG LEU A 115 1.310 -0.832 1.305 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.175 -0.045 0.330 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.080 0.055 2.518 1.00 0.00 C ATOM 170 H LEU A 115 -2.025 -2.310 -0.914 1.00 0.00 H ATOM 171 HA LEU A 115 0.913 -1.921 -1.069 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.480 -0.200 0.334 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.694 -1.529 1.486 1.00 0.00 H ATOM 174 HG LEU A 115 1.795 -1.763 1.594 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.370 -0.630 -0.561 1.00 0.00 H ATOM 176 HD12 LEU A 115 1.649 0.867 0.052 1.00 0.00 H ATOM 177 HD13 LEU A 115 3.118 0.208 0.813 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.429 -0.461 3.223 1.00 0.00 H ATOM 179 HD22 LEU A 115 2.035 0.282 2.989 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.600 0.979 2.193 1.00 0.00 H ATOM 181 N ARG A 116 1.309 -4.104 0.201 1.00 0.00 N ATOM 182 CA ARG A 116 1.517 -5.498 0.567 1.00 0.00 C ATOM 183 C ARG A 116 2.838 -5.625 1.321 1.00 0.00 C ATOM 184 O ARG A 116 3.688 -4.744 1.227 1.00 0.00 O ATOM 185 CB ARG A 116 1.537 -6.309 -0.736 1.00 0.00 C ATOM 186 CG ARG A 116 1.689 -7.822 -0.551 1.00 0.00 C ATOM 187 CD ARG A 116 0.459 -8.459 0.098 1.00 0.00 C ATOM 188 NE ARG A 116 -0.705 -8.436 -0.795 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.913 -9.295 -1.797 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.024 -10.243 -2.091 1.00 0.00 N ATOM 191 NH2 ARG A 116 -2.028 -9.202 -2.514 1.00 0.00 N ATOM 192 H ARG A 116 2.127 -3.524 0.069 1.00 0.00 H ATOM 193 HA ARG A 116 0.702 -5.837 1.205 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.612 -6.114 -1.280 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.370 -5.955 -1.343 1.00 0.00 H ATOM 196 HG2 ARG A 116 1.845 -8.284 -1.526 1.00 0.00 H ATOM 197 HG3 ARG A 116 2.565 -8.024 0.059 1.00 0.00 H ATOM 198 HD2 ARG A 116 0.681 -9.494 0.350 1.00 0.00 H ATOM 199 HD3 ARG A 116 0.223 -7.928 1.020 1.00 0.00 H ATOM 200 HE ARG A 116 -1.400 -7.718 -0.638 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.827 -10.319 -1.555 1.00 0.00 H ATOM 202 HH12 ARG A 116 -0.203 -10.884 -2.849 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.714 -8.499 -2.272 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.190 -9.827 -3.290 1.00 0.00 H ATOM 205 N GLY A 117 3.018 -6.716 2.071 1.00 0.00 N ATOM 206 CA GLY A 117 4.254 -6.958 2.801 1.00 0.00 C ATOM 207 C GLY A 117 4.199 -6.386 4.213 1.00 0.00 C ATOM 208 O GLY A 117 5.190 -6.440 4.937 1.00 0.00 O ATOM 209 H GLY A 117 2.281 -7.404 2.138 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.433 -8.031 2.860 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.076 -6.484 2.269 1.00 0.00 H ATOM 212 N LEU A 118 3.046 -5.838 4.603 1.00 0.00 N ATOM 213 CA LEU A 118 2.883 -5.180 5.887 1.00 0.00 C ATOM 214 C LEU A 118 3.221 -6.105 7.048 1.00 0.00 C ATOM 215 O LEU A 118 3.049 -7.318 6.951 1.00 0.00 O ATOM 216 CB LEU A 118 1.439 -4.713 6.034 1.00 0.00 C ATOM 217 CG LEU A 118 1.108 -3.602 5.036 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.371 -3.236 5.106 1.00 0.00 C ATOM 219 CD2 LEU A 118 1.936 -2.378 5.409 1.00 0.00 C ATOM 220 H LEU A 118 2.246 -5.874 3.985 1.00 0.00 H ATOM 221 HA LEU A 118 3.554 -4.323 5.922 1.00 0.00 H ATOM 222 HB2 LEU A 118 0.793 -5.574 5.892 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.280 -4.336 7.045 1.00 0.00 H ATOM 224 HG LEU A 118 1.349 -3.919 4.021 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.616 -2.886 6.110 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.578 -2.443 4.385 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.976 -4.110 4.865 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.577 -1.509 4.861 1.00 0.00 H ATOM 229 HD22 LEU A 118 1.846 -2.202 6.482 1.00 0.00 H ATOM 230 HD23 LEU A 118 2.981 -2.549 5.167 1.00 0.00 H ATOM 231 N PRO A 119 3.704 -5.523 8.149 1.00 0.00 N ATOM 232 CA PRO A 119 4.090 -6.220 9.361 1.00 0.00 C ATOM 233 C PRO A 119 2.902 -6.713 10.191 1.00 0.00 C ATOM 234 O PRO A 119 3.020 -6.889 11.403 1.00 0.00 O ATOM 235 CB PRO A 119 4.940 -5.203 10.119 1.00 0.00 C ATOM 236 CG PRO A 119 4.367 -3.850 9.707 1.00 0.00 C ATOM 237 CD PRO A 119 3.923 -4.093 8.270 1.00 0.00 C ATOM 238 HA PRO A 119 4.687 -7.085 9.080 1.00 0.00 H ATOM 239 HB2 PRO A 119 4.887 -5.336 11.194 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.963 -5.278 9.761 1.00 0.00 H ATOM 241 HG2 PRO A 119 3.502 -3.614 10.323 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.116 -3.059 9.770 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.016 -3.532 8.057 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.710 -3.799 7.578 1.00 0.00 H ATOM 245 N PHE A 120 1.757 -6.935 9.539 1.00 0.00 N ATOM 246 CA PHE A 120 0.504 -7.347 10.162 1.00 0.00 C ATOM 247 C PHE A 120 0.060 -6.456 11.333 1.00 0.00 C ATOM 248 O PHE A 120 -0.835 -6.842 12.083 1.00 0.00 O ATOM 249 CB PHE A 120 0.575 -8.810 10.611 1.00 0.00 C ATOM 250 CG PHE A 120 0.740 -9.877 9.545 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.301 -9.701 8.222 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.346 -11.084 9.914 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.458 -10.743 7.290 1.00 0.00 C ATOM 254 CE2 PHE A 120 1.490 -12.122 8.991 1.00 0.00 C ATOM 255 CZ PHE A 120 1.045 -11.954 7.680 1.00 0.00 C ATOM 256 H PHE A 120 1.756 -6.809 8.537 1.00 0.00 H ATOM 257 HA PHE A 120 -0.260 -7.268 9.391 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.393 -8.909 11.324 1.00 0.00 H ATOM 259 HB3 PHE A 120 -0.347 -9.039 11.144 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.160 -8.773 7.918 1.00 0.00 H ATOM 261 HD2 PHE A 120 1.700 -11.216 10.923 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.131 -10.625 6.268 1.00 0.00 H ATOM 263 HE2 PHE A 120 1.944 -13.054 9.287 1.00 0.00 H ATOM 264 HZ PHE A 120 1.162 -12.764 6.978 1.00 0.00 H ATOM 265 N GLY A 121 0.660 -5.273 11.508 1.00 0.00 N ATOM 266 CA GLY A 121 0.294 -4.369 12.594 1.00 0.00 C ATOM 267 C GLY A 121 0.232 -2.909 12.143 1.00 0.00 C ATOM 268 O GLY A 121 -0.221 -2.047 12.897 1.00 0.00 O ATOM 269 H GLY A 121 1.395 -4.994 10.876 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.681 -4.651 12.993 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.037 -4.460 13.386 1.00 0.00 H ATOM 272 N CYS A 122 0.683 -2.632 10.918 1.00 0.00 N ATOM 273 CA CYS A 122 0.598 -1.322 10.292 1.00 0.00 C ATOM 274 C CYS A 122 -0.860 -0.864 10.175 1.00 0.00 C ATOM 275 O CYS A 122 -1.766 -1.685 10.038 1.00 0.00 O ATOM 276 CB CYS A 122 1.250 -1.471 8.916 1.00 0.00 C ATOM 277 SG CYS A 122 0.887 -0.072 7.829 1.00 0.00 S ATOM 278 H CYS A 122 1.111 -3.369 10.377 1.00 0.00 H ATOM 279 HA CYS A 122 1.155 -0.586 10.874 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.329 -1.568 9.036 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.866 -2.375 8.447 1.00 0.00 H ATOM 282 HG CYS A 122 -0.440 -0.235 7.812 1.00 0.00 H ATOM 283 N THR A 123 -1.084 0.453 10.227 1.00 0.00 N ATOM 284 CA THR A 123 -2.387 1.057 9.979 1.00 0.00 C ATOM 285 C THR A 123 -2.201 2.354 9.192 1.00 0.00 C ATOM 286 O THR A 123 -1.109 2.606 8.686 1.00 0.00 O ATOM 287 CB THR A 123 -3.181 1.242 11.279 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.551 1.336 10.950 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.802 2.501 12.056 1.00 0.00 C ATOM 290 H THR A 123 -0.316 1.073 10.445 1.00 0.00 H ATOM 291 HA THR A 123 -2.955 0.371 9.358 1.00 0.00 H ATOM 292 HB THR A 123 -3.030 0.367 11.910 1.00 0.00 H ATOM 293 HG1 THR A 123 -5.054 1.337 11.773 1.00 0.00 H ATOM 294 HG21 THR A 123 -1.721 2.555 12.168 1.00 0.00 H ATOM 295 HG22 THR A 123 -3.166 3.384 11.532 1.00 0.00 H ATOM 296 HG23 THR A 123 -3.265 2.463 13.043 1.00 0.00 H ATOM 297 N LYS A 124 -3.244 3.184 9.076 1.00 0.00 N ATOM 298 CA LYS A 124 -3.174 4.427 8.309 1.00 0.00 C ATOM 299 C LYS A 124 -1.974 5.286 8.703 1.00 0.00 C ATOM 300 O LYS A 124 -1.460 6.032 7.873 1.00 0.00 O ATOM 301 CB LYS A 124 -4.457 5.249 8.480 1.00 0.00 C ATOM 302 CG LYS A 124 -5.659 4.538 7.859 1.00 0.00 C ATOM 303 CD LYS A 124 -6.404 3.703 8.892 1.00 0.00 C ATOM 304 CE LYS A 124 -7.167 2.592 8.181 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.725 1.627 9.148 1.00 0.00 N ATOM 306 H LYS A 124 -4.114 2.948 9.530 1.00 0.00 H ATOM 307 HA LYS A 124 -3.071 4.168 7.256 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.641 5.450 9.536 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.322 6.201 7.967 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.345 5.278 7.447 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.307 3.889 7.061 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.698 3.260 9.589 1.00 0.00 H ATOM 313 HD3 LYS A 124 -7.101 4.346 9.429 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.972 3.034 7.599 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.484 2.087 7.497 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -8.237 0.905 8.660 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -6.979 1.203 9.683 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -8.355 2.099 9.782 1.00 0.00 H ATOM 319 N GLU A 125 -1.526 5.191 9.957 1.00 0.00 N ATOM 320 CA GLU A 125 -0.432 6.002 10.464 1.00 0.00 C ATOM 321 C GLU A 125 0.935 5.443 10.075 1.00 0.00 C ATOM 322 O GLU A 125 1.924 6.171 10.095 1.00 0.00 O ATOM 323 CB GLU A 125 -0.549 6.092 11.981 1.00 0.00 C ATOM 324 CG GLU A 125 -1.840 6.825 12.328 1.00 0.00 C ATOM 325 CD GLU A 125 -1.895 7.172 13.814 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.391 6.326 14.590 1.00 0.00 O ATOM 327 OE2 GLU A 125 -1.439 8.284 14.164 1.00 0.00 O ATOM 328 H GLU A 125 -1.954 4.539 10.594 1.00 0.00 H ATOM 329 HA GLU A 125 -0.522 7.005 10.050 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.555 5.095 12.422 1.00 0.00 H ATOM 331 HB3 GLU A 125 0.295 6.657 12.369 1.00 0.00 H ATOM 332 HG2 GLU A 125 -1.884 7.736 11.730 1.00 0.00 H ATOM 333 HG3 GLU A 125 -2.691 6.196 12.068 1.00 0.00 H ATOM 334 N GLU A 126 1.014 4.161 9.717 1.00 0.00 N ATOM 335 CA GLU A 126 2.263 3.570 9.277 1.00 0.00 C ATOM 336 C GLU A 126 2.358 3.657 7.761 1.00 0.00 C ATOM 337 O GLU A 126 3.448 3.823 7.217 1.00 0.00 O ATOM 338 CB GLU A 126 2.294 2.108 9.701 1.00 0.00 C ATOM 339 CG GLU A 126 2.748 1.977 11.147 1.00 0.00 C ATOM 340 CD GLU A 126 1.694 2.479 12.129 1.00 0.00 C ATOM 341 OE1 GLU A 126 0.604 1.867 12.154 1.00 0.00 O ATOM 342 OE2 GLU A 126 1.987 3.465 12.842 1.00 0.00 O ATOM 343 H GLU A 126 0.194 3.571 9.743 1.00 0.00 H ATOM 344 HA GLU A 126 3.110 4.097 9.715 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.302 1.678 9.593 1.00 0.00 H ATOM 346 HB3 GLU A 126 2.994 1.575 9.062 1.00 0.00 H ATOM 347 HG2 GLU A 126 2.941 0.923 11.341 1.00 0.00 H ATOM 348 HG3 GLU A 126 3.666 2.550 11.267 1.00 0.00 H ATOM 349 N ILE A 127 1.216 3.547 7.081 1.00 0.00 N ATOM 350 CA ILE A 127 1.153 3.727 5.642 1.00 0.00 C ATOM 351 C ILE A 127 1.569 5.152 5.300 1.00 0.00 C ATOM 352 O ILE A 127 2.193 5.389 4.268 1.00 0.00 O ATOM 353 CB ILE A 127 -0.280 3.448 5.168 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.526 1.938 5.215 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.500 3.964 3.742 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.981 1.574 4.933 1.00 0.00 C ATOM 357 H ILE A 127 0.362 3.334 7.581 1.00 0.00 H ATOM 358 HA ILE A 127 1.839 3.036 5.153 1.00 0.00 H ATOM 359 HB ILE A 127 -0.979 3.952 5.836 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.122 1.458 4.490 1.00 0.00 H ATOM 361 HG13 ILE A 127 -0.269 1.552 6.195 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.188 3.464 3.060 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.526 3.771 3.434 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.332 5.041 3.702 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.264 1.895 3.933 1.00 0.00 H ATOM 366 HD12 ILE A 127 -2.100 0.492 5.006 1.00 0.00 H ATOM 367 HD13 ILE A 127 -2.617 2.055 5.675 1.00 0.00 H ATOM 368 N VAL A 128 1.225 6.109 6.163 1.00 0.00 N ATOM 369 CA VAL A 128 1.464 7.508 5.836 1.00 0.00 C ATOM 370 C VAL A 128 2.888 7.913 6.182 1.00 0.00 C ATOM 371 O VAL A 128 3.468 8.755 5.502 1.00 0.00 O ATOM 372 CB VAL A 128 0.433 8.391 6.536 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.621 8.399 8.044 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.490 9.827 6.015 1.00 0.00 C ATOM 375 H VAL A 128 0.794 5.861 7.048 1.00 0.00 H ATOM 376 HA VAL A 128 1.334 7.632 4.761 1.00 0.00 H ATOM 377 HB VAL A 128 -0.545 7.969 6.337 1.00 0.00 H ATOM 378 HG11 VAL A 128 1.557 8.889 8.303 1.00 0.00 H ATOM 379 HG12 VAL A 128 -0.214 8.930 8.500 1.00 0.00 H ATOM 380 HG13 VAL A 128 0.628 7.370 8.390 1.00 0.00 H ATOM 381 HG21 VAL A 128 -0.306 10.411 6.475 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.453 10.273 6.265 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.360 9.832 4.933 1.00 0.00 H ATOM 384 N GLN A 129 3.461 7.321 7.232 1.00 0.00 N ATOM 385 CA GLN A 129 4.868 7.542 7.525 1.00 0.00 C ATOM 386 C GLN A 129 5.758 6.811 6.520 1.00 0.00 C ATOM 387 O GLN A 129 6.881 7.243 6.267 1.00 0.00 O ATOM 388 CB GLN A 129 5.195 7.097 8.949 1.00 0.00 C ATOM 389 CG GLN A 129 4.479 8.003 9.951 1.00 0.00 C ATOM 390 CD GLN A 129 4.882 9.460 9.776 1.00 0.00 C ATOM 391 OE1 GLN A 129 6.058 9.808 9.855 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.902 10.326 9.536 1.00 0.00 N ATOM 393 H GLN A 129 2.918 6.714 7.831 1.00 0.00 H ATOM 394 HA GLN A 129 5.059 8.609 7.436 1.00 0.00 H ATOM 395 HB2 GLN A 129 4.877 6.064 9.093 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.270 7.165 9.111 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.407 7.921 9.790 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.712 7.681 10.965 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.944 10.009 9.500 1.00 0.00 H ATOM 400 HE22 GLN A 129 4.119 11.300 9.390 1.00 0.00 H ATOM 401 N PHE A 130 5.270 5.708 5.943 1.00 0.00 N ATOM 402 CA PHE A 130 6.001 5.002 4.899 1.00 0.00 C ATOM 403 C PHE A 130 6.010 5.819 3.609 1.00 0.00 C ATOM 404 O PHE A 130 6.913 5.683 2.785 1.00 0.00 O ATOM 405 CB PHE A 130 5.351 3.642 4.650 1.00 0.00 C ATOM 406 CG PHE A 130 6.030 2.839 3.565 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.424 2.686 3.576 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.272 2.246 2.546 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.057 1.950 2.568 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.906 1.504 1.540 1.00 0.00 C ATOM 411 CZ PHE A 130 7.298 1.347 1.557 1.00 0.00 C ATOM 412 H PHE A 130 4.370 5.347 6.228 1.00 0.00 H ATOM 413 HA PHE A 130 7.030 4.852 5.228 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.373 3.071 5.576 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.309 3.798 4.369 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.013 3.136 4.362 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.197 2.362 2.535 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.130 1.847 2.570 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.326 1.051 0.750 1.00 0.00 H ATOM 420 HZ PHE A 130 7.785 0.763 0.790 1.00 0.00 H ATOM 421 N PHE A 131 4.996 6.672 3.443 1.00 0.00 N ATOM 422 CA PHE A 131 4.852 7.563 2.311 1.00 0.00 C ATOM 423 C PHE A 131 4.986 9.011 2.795 1.00 0.00 C ATOM 424 O PHE A 131 4.358 9.917 2.254 1.00 0.00 O ATOM 425 CB PHE A 131 3.502 7.265 1.654 1.00 0.00 C ATOM 426 CG PHE A 131 3.377 5.855 1.099 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.409 5.313 0.318 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.233 5.080 1.353 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.281 4.037 -0.239 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.111 3.795 0.806 1.00 0.00 C ATOM 431 CZ PHE A 131 3.133 3.278 0.000 1.00 0.00 C ATOM 432 H PHE A 131 4.263 6.716 4.135 1.00 0.00 H ATOM 433 HA PHE A 131 5.646 7.365 1.588 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.709 7.439 2.378 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.352 7.968 0.840 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.312 5.872 0.138 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.438 5.464 1.971 1.00 0.00 H ATOM 438 HE1 PHE A 131 5.071 3.636 -0.855 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.229 3.205 1.004 1.00 0.00 H ATOM 440 HZ PHE A 131 3.041 2.297 -0.439 1.00 0.00 H ATOM 441 N SER A 132 5.812 9.236 3.825 1.00 0.00 N ATOM 442 CA SER A 132 6.034 10.564 4.390 1.00 0.00 C ATOM 443 C SER A 132 6.763 11.489 3.411 1.00 0.00 C ATOM 444 O SER A 132 6.752 12.706 3.587 1.00 0.00 O ATOM 445 CB SER A 132 6.830 10.429 5.690 1.00 0.00 C ATOM 446 OG SER A 132 7.000 11.688 6.306 1.00 0.00 O ATOM 447 H SER A 132 6.308 8.459 4.239 1.00 0.00 H ATOM 448 HA SER A 132 5.061 11.001 4.619 1.00 0.00 H ATOM 449 HB2 SER A 132 6.297 9.768 6.372 1.00 0.00 H ATOM 450 HB3 SER A 132 7.808 10.001 5.469 1.00 0.00 H ATOM 451 HG SER A 132 6.132 12.028 6.556 1.00 0.00 H ATOM 452 N GLY A 133 7.394 10.922 2.378 1.00 0.00 N ATOM 453 CA GLY A 133 8.049 11.687 1.324 1.00 0.00 C ATOM 454 C GLY A 133 7.068 11.966 0.188 1.00 0.00 C ATOM 455 O GLY A 133 7.467 12.342 -0.912 1.00 0.00 O ATOM 456 H GLY A 133 7.423 9.914 2.313 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.401 12.634 1.728 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.897 11.121 0.939 1.00 0.00 H ATOM 459 N LEU A 134 5.778 11.773 0.477 1.00 0.00 N ATOM 460 CA LEU A 134 4.673 11.831 -0.459 1.00 0.00 C ATOM 461 C LEU A 134 3.480 12.449 0.278 1.00 0.00 C ATOM 462 O LEU A 134 3.652 13.059 1.333 1.00 0.00 O ATOM 463 CB LEU A 134 4.353 10.396 -0.897 1.00 0.00 C ATOM 464 CG LEU A 134 5.544 9.664 -1.527 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.236 8.175 -1.587 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.803 10.135 -2.952 1.00 0.00 C ATOM 467 H LEU A 134 5.526 11.558 1.431 1.00 0.00 H ATOM 468 HA LEU A 134 4.929 12.440 -1.326 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.034 9.836 -0.023 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.528 10.401 -1.600 1.00 0.00 H ATOM 471 HG LEU A 134 6.439 9.808 -0.921 1.00 0.00 H ATOM 472 HD11 LEU A 134 5.064 7.808 -0.579 1.00 0.00 H ATOM 473 HD12 LEU A 134 4.343 8.010 -2.188 1.00 0.00 H ATOM 474 HD13 LEU A 134 6.082 7.645 -2.025 1.00 0.00 H ATOM 475 HD21 LEU A 134 4.919 9.942 -3.559 1.00 0.00 H ATOM 476 HD22 LEU A 134 6.028 11.201 -2.956 1.00 0.00 H ATOM 477 HD23 LEU A 134 6.647 9.579 -3.362 1.00 0.00 H ATOM 478 N GLU A 135 2.270 12.299 -0.263 1.00 0.00 N ATOM 479 CA GLU A 135 1.060 12.773 0.396 1.00 0.00 C ATOM 480 C GLU A 135 -0.104 11.844 0.070 1.00 0.00 C ATOM 481 O GLU A 135 -0.031 11.071 -0.883 1.00 0.00 O ATOM 482 CB GLU A 135 0.741 14.203 -0.046 1.00 0.00 C ATOM 483 CG GLU A 135 0.038 14.203 -1.400 1.00 0.00 C ATOM 484 CD GLU A 135 0.087 15.589 -2.042 1.00 0.00 C ATOM 485 OE1 GLU A 135 -0.804 16.406 -1.716 1.00 0.00 O ATOM 486 OE2 GLU A 135 1.011 15.822 -2.851 1.00 0.00 O ATOM 487 H GLU A 135 2.177 11.837 -1.155 1.00 0.00 H ATOM 488 HA GLU A 135 1.219 12.772 1.472 1.00 0.00 H ATOM 489 HB2 GLU A 135 0.080 14.672 0.683 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.667 14.774 -0.109 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.517 13.469 -2.044 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.000 13.904 -1.261 1.00 0.00 H ATOM 493 N ILE A 136 -1.178 11.917 0.856 1.00 0.00 N ATOM 494 CA ILE A 136 -2.350 11.072 0.680 1.00 0.00 C ATOM 495 C ILE A 136 -3.596 11.910 0.975 1.00 0.00 C ATOM 496 O ILE A 136 -3.531 12.846 1.771 1.00 0.00 O ATOM 497 CB ILE A 136 -2.292 9.872 1.644 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.889 9.261 1.788 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.258 8.814 1.118 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.842 8.175 2.866 1.00 0.00 C ATOM 501 H ILE A 136 -1.188 12.586 1.610 1.00 0.00 H ATOM 502 HA ILE A 136 -2.384 10.707 -0.350 1.00 0.00 H ATOM 503 HB ILE A 136 -2.616 10.200 2.631 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.583 8.828 0.838 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.181 10.040 2.069 1.00 0.00 H ATOM 506 HG21 ILE A 136 -2.920 8.487 0.133 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.294 7.965 1.800 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.259 9.236 1.035 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.185 8.579 3.819 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.466 7.330 2.580 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.185 7.827 2.977 1.00 0.00 H ATOM 512 N VAL A 137 -4.733 11.591 0.346 1.00 0.00 N ATOM 513 CA VAL A 137 -5.968 12.333 0.575 1.00 0.00 C ATOM 514 C VAL A 137 -6.574 11.958 1.927 1.00 0.00 C ATOM 515 O VAL A 137 -6.323 10.865 2.436 1.00 0.00 O ATOM 516 CB VAL A 137 -6.966 12.080 -0.563 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.319 12.418 -1.906 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.461 10.636 -0.595 1.00 0.00 C ATOM 519 H VAL A 137 -4.753 10.819 -0.304 1.00 0.00 H ATOM 520 HA VAL A 137 -5.733 13.396 0.588 1.00 0.00 H ATOM 521 HB VAL A 137 -7.831 12.727 -0.425 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.495 11.733 -2.105 1.00 0.00 H ATOM 523 HG12 VAL A 137 -7.062 12.324 -2.698 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.951 13.442 -1.878 1.00 0.00 H ATOM 525 HG21 VAL A 137 -8.295 10.520 0.095 1.00 0.00 H ATOM 526 HG22 VAL A 137 -7.779 10.384 -1.608 1.00 0.00 H ATOM 527 HG23 VAL A 137 -6.661 9.968 -0.293 1.00 0.00 H ATOM 528 N PRO A 138 -7.374 12.859 2.512 1.00 0.00 N ATOM 529 CA PRO A 138 -8.085 12.627 3.759 1.00 0.00 C ATOM 530 C PRO A 138 -8.840 11.298 3.756 1.00 0.00 C ATOM 531 O PRO A 138 -9.478 10.957 2.761 1.00 0.00 O ATOM 532 CB PRO A 138 -9.049 13.807 3.885 1.00 0.00 C ATOM 533 CG PRO A 138 -8.350 14.930 3.124 1.00 0.00 C ATOM 534 CD PRO A 138 -7.642 14.187 1.993 1.00 0.00 C ATOM 535 HA PRO A 138 -7.372 12.650 4.582 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.988 13.570 3.386 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.218 14.075 4.928 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.060 15.666 2.743 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.609 15.399 3.769 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.294 14.111 1.122 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.719 14.704 1.733 1.00 0.00 H ATOM 542 N ASN A 139 -8.761 10.560 4.871 1.00 0.00 N ATOM 543 CA ASN A 139 -9.385 9.252 5.041 1.00 0.00 C ATOM 544 C ASN A 139 -9.272 8.391 3.777 1.00 0.00 C ATOM 545 O ASN A 139 -10.206 7.676 3.414 1.00 0.00 O ATOM 546 CB ASN A 139 -10.834 9.437 5.497 1.00 0.00 C ATOM 547 CG ASN A 139 -11.449 8.121 5.952 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.879 7.413 6.776 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.620 7.781 5.419 1.00 0.00 N ATOM 550 H ASN A 139 -8.237 10.924 5.654 1.00 0.00 H ATOM 551 HA ASN A 139 -8.842 8.738 5.834 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.862 10.137 6.331 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.419 9.852 4.674 1.00 0.00 H ATOM 554 HD21 ASN A 139 -13.051 8.381 4.732 1.00 0.00 H ATOM 555 HD22 ASN A 139 -13.070 6.924 5.703 1.00 0.00 H ATOM 556 N GLY A 140 -8.122 8.462 3.103 1.00 0.00 N ATOM 557 CA GLY A 140 -7.909 7.818 1.819 1.00 0.00 C ATOM 558 C GLY A 140 -7.240 6.460 1.970 1.00 0.00 C ATOM 559 O GLY A 140 -6.542 6.039 1.054 1.00 0.00 O ATOM 560 H GLY A 140 -7.352 8.990 3.491 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.863 7.693 1.307 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.263 8.444 1.202 1.00 0.00 H ATOM 563 N ILE A 141 -7.432 5.765 3.095 1.00 0.00 N ATOM 564 CA ILE A 141 -6.771 4.490 3.312 1.00 0.00 C ATOM 565 C ILE A 141 -7.786 3.468 3.818 1.00 0.00 C ATOM 566 O ILE A 141 -8.726 3.814 4.532 1.00 0.00 O ATOM 567 CB ILE A 141 -5.634 4.701 4.318 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.606 5.726 3.816 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.951 3.362 4.610 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.568 6.072 4.888 1.00 0.00 C ATOM 571 H ILE A 141 -8.038 6.107 3.829 1.00 0.00 H ATOM 572 HA ILE A 141 -6.351 4.128 2.375 1.00 0.00 H ATOM 573 HB ILE A 141 -6.073 5.092 5.231 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.094 5.332 2.940 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.120 6.645 3.540 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.122 3.515 5.298 1.00 0.00 H ATOM 577 HG22 ILE A 141 -5.662 2.677 5.072 1.00 0.00 H ATOM 578 HG23 ILE A 141 -4.578 2.927 3.686 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.922 6.871 4.524 1.00 0.00 H ATOM 580 HD12 ILE A 141 -4.073 6.409 5.793 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.954 5.202 5.115 1.00 0.00 H ATOM 582 N THR A 142 -7.583 2.203 3.440 1.00 0.00 N ATOM 583 CA THR A 142 -8.437 1.088 3.828 1.00 0.00 C ATOM 584 C THR A 142 -7.563 -0.109 4.171 1.00 0.00 C ATOM 585 O THR A 142 -6.488 -0.281 3.599 1.00 0.00 O ATOM 586 CB THR A 142 -9.381 0.743 2.674 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.151 1.873 2.333 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.334 -0.394 3.037 1.00 0.00 C ATOM 589 H THR A 142 -6.791 1.996 2.845 1.00 0.00 H ATOM 590 HA THR A 142 -9.028 1.358 4.703 1.00 0.00 H ATOM 591 HB THR A 142 -8.786 0.439 1.813 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.556 2.567 2.036 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.880 -0.143 3.948 1.00 0.00 H ATOM 594 HG22 THR A 142 -11.039 -0.546 2.221 1.00 0.00 H ATOM 595 HG23 THR A 142 -9.770 -1.314 3.188 1.00 0.00 H ATOM 596 N LEU A 143 -8.027 -0.938 5.110 1.00 0.00 N ATOM 597 CA LEU A 143 -7.258 -2.054 5.633 1.00 0.00 C ATOM 598 C LEU A 143 -8.184 -3.224 5.966 1.00 0.00 C ATOM 599 O LEU A 143 -8.810 -3.231 7.027 1.00 0.00 O ATOM 600 CB LEU A 143 -6.509 -1.586 6.885 1.00 0.00 C ATOM 601 CG LEU A 143 -5.087 -1.145 6.539 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.514 -0.317 7.677 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.198 -2.371 6.352 1.00 0.00 C ATOM 604 H LEU A 143 -8.952 -0.790 5.486 1.00 0.00 H ATOM 605 HA LEU A 143 -6.533 -2.382 4.890 1.00 0.00 H ATOM 606 HB2 LEU A 143 -7.050 -0.755 7.335 1.00 0.00 H ATOM 607 HB3 LEU A 143 -6.458 -2.393 7.614 1.00 0.00 H ATOM 608 HG LEU A 143 -5.088 -0.544 5.632 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.498 -0.914 8.590 1.00 0.00 H ATOM 610 HD12 LEU A 143 -3.499 -0.013 7.417 1.00 0.00 H ATOM 611 HD13 LEU A 143 -5.123 0.571 7.832 1.00 0.00 H ATOM 612 HD21 LEU A 143 -3.176 -2.052 6.150 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.210 -2.970 7.262 1.00 0.00 H ATOM 614 HD23 LEU A 143 -4.566 -2.972 5.523 1.00 0.00 H ATOM 615 N PRO A 144 -8.275 -4.213 5.068 1.00 0.00 N ATOM 616 CA PRO A 144 -8.975 -5.461 5.318 1.00 0.00 C ATOM 617 C PRO A 144 -8.409 -6.147 6.556 1.00 0.00 C ATOM 618 O PRO A 144 -7.270 -5.880 6.934 1.00 0.00 O ATOM 619 CB PRO A 144 -8.712 -6.332 4.088 1.00 0.00 C ATOM 620 CG PRO A 144 -8.342 -5.342 2.988 1.00 0.00 C ATOM 621 CD PRO A 144 -7.691 -4.186 3.740 1.00 0.00 C ATOM 622 HA PRO A 144 -10.043 -5.277 5.434 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.860 -6.983 4.281 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.589 -6.922 3.818 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.660 -5.784 2.262 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.250 -4.990 2.504 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.616 -4.348 3.812 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.893 -3.243 3.235 1.00 0.00 H ATOM 629 N VAL A 145 -9.189 -7.028 7.191 1.00 0.00 N ATOM 630 CA VAL A 145 -8.678 -7.834 8.292 1.00 0.00 C ATOM 631 C VAL A 145 -9.312 -9.217 8.306 1.00 0.00 C ATOM 632 O VAL A 145 -10.338 -9.459 7.671 1.00 0.00 O ATOM 633 CB VAL A 145 -8.895 -7.176 9.664 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.145 -5.852 9.806 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.377 -6.952 9.955 1.00 0.00 C ATOM 636 H VAL A 145 -10.149 -7.156 6.906 1.00 0.00 H ATOM 637 HA VAL A 145 -7.608 -7.956 8.141 1.00 0.00 H ATOM 638 HB VAL A 145 -8.508 -7.858 10.420 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.320 -5.442 10.799 1.00 0.00 H ATOM 640 HG12 VAL A 145 -7.075 -6.023 9.680 1.00 0.00 H ATOM 641 HG13 VAL A 145 -8.495 -5.140 9.059 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.483 -6.532 10.955 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.802 -6.266 9.223 1.00 0.00 H ATOM 644 HG23 VAL A 145 -10.904 -7.905 9.915 1.00 0.00 H ATOM 645 N ASP A 146 -8.676 -10.126 9.048 1.00 0.00 N ATOM 646 CA ASP A 146 -9.180 -11.468 9.291 1.00 0.00 C ATOM 647 C ASP A 146 -10.053 -11.441 10.549 1.00 0.00 C ATOM 648 O ASP A 146 -10.146 -10.399 11.200 1.00 0.00 O ATOM 649 CB ASP A 146 -7.993 -12.417 9.485 1.00 0.00 C ATOM 650 CG ASP A 146 -7.061 -12.431 8.274 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.558 -12.748 7.171 1.00 0.00 O ATOM 652 OD2 ASP A 146 -5.862 -12.126 8.462 1.00 0.00 O ATOM 653 H ASP A 146 -7.792 -9.863 9.474 1.00 0.00 H ATOM 654 HA ASP A 146 -9.773 -11.802 8.442 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.451 -12.131 10.383 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.359 -13.428 9.633 1.00 0.00 H ATOM 657 N PRO A 147 -10.702 -12.555 10.917 1.00 0.00 N ATOM 658 CA PRO A 147 -11.463 -12.650 12.153 1.00 0.00 C ATOM 659 C PRO A 147 -10.587 -12.356 13.371 1.00 0.00 C ATOM 660 O PRO A 147 -11.092 -12.021 14.442 1.00 0.00 O ATOM 661 CB PRO A 147 -11.986 -14.088 12.202 1.00 0.00 C ATOM 662 CG PRO A 147 -11.953 -14.544 10.743 1.00 0.00 C ATOM 663 CD PRO A 147 -10.750 -13.801 10.182 1.00 0.00 C ATOM 664 HA PRO A 147 -12.297 -11.950 12.114 1.00 0.00 H ATOM 665 HB2 PRO A 147 -11.302 -14.704 12.783 1.00 0.00 H ATOM 666 HB3 PRO A 147 -12.995 -14.135 12.613 1.00 0.00 H ATOM 667 HG2 PRO A 147 -11.810 -15.619 10.660 1.00 0.00 H ATOM 668 HG3 PRO A 147 -12.859 -14.216 10.233 1.00 0.00 H ATOM 669 HD2 PRO A 147 -9.855 -14.384 10.398 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.855 -13.635 9.112 1.00 0.00 H ATOM 671 N GLU A 148 -9.269 -12.485 13.198 1.00 0.00 N ATOM 672 CA GLU A 148 -8.281 -12.220 14.232 1.00 0.00 C ATOM 673 C GLU A 148 -8.018 -10.717 14.377 1.00 0.00 C ATOM 674 O GLU A 148 -7.354 -10.288 15.318 1.00 0.00 O ATOM 675 CB GLU A 148 -6.988 -12.939 13.833 1.00 0.00 C ATOM 676 CG GLU A 148 -6.045 -13.087 15.027 1.00 0.00 C ATOM 677 CD GLU A 148 -4.821 -13.919 14.656 1.00 0.00 C ATOM 678 OE1 GLU A 148 -4.926 -15.165 14.723 1.00 0.00 O ATOM 679 OE2 GLU A 148 -3.788 -13.306 14.307 1.00 0.00 O ATOM 680 H GLU A 148 -8.926 -12.786 12.297 1.00 0.00 H ATOM 681 HA GLU A 148 -8.640 -12.621 15.178 1.00 0.00 H ATOM 682 HB2 GLU A 148 -7.235 -13.929 13.444 1.00 0.00 H ATOM 683 HB3 GLU A 148 -6.495 -12.376 13.042 1.00 0.00 H ATOM 684 HG2 GLU A 148 -5.722 -12.099 15.358 1.00 0.00 H ATOM 685 HG3 GLU A 148 -6.576 -13.573 15.846 1.00 0.00 H ATOM 686 N GLY A 149 -8.539 -9.914 13.444 1.00 0.00 N ATOM 687 CA GLY A 149 -8.263 -8.486 13.376 1.00 0.00 C ATOM 688 C GLY A 149 -6.951 -8.227 12.637 1.00 0.00 C ATOM 689 O GLY A 149 -6.536 -7.079 12.486 1.00 0.00 O ATOM 690 H GLY A 149 -9.153 -10.303 12.741 1.00 0.00 H ATOM 691 HA2 GLY A 149 -9.077 -7.995 12.846 1.00 0.00 H ATOM 692 HA3 GLY A 149 -8.192 -8.081 14.383 1.00 0.00 H ATOM 693 N LYS A 150 -6.302 -9.301 12.178 1.00 0.00 N ATOM 694 CA LYS A 150 -5.047 -9.265 11.451 1.00 0.00 C ATOM 695 C LYS A 150 -5.303 -8.727 10.055 1.00 0.00 C ATOM 696 O LYS A 150 -6.219 -9.169 9.374 1.00 0.00 O ATOM 697 CB LYS A 150 -4.514 -10.693 11.432 1.00 0.00 C ATOM 698 CG LYS A 150 -3.162 -10.831 10.747 1.00 0.00 C ATOM 699 CD LYS A 150 -2.723 -12.288 10.900 1.00 0.00 C ATOM 700 CE LYS A 150 -1.395 -12.562 10.194 1.00 0.00 C ATOM 701 NZ LYS A 150 -1.092 -14.005 10.194 1.00 0.00 N ATOM 702 H LYS A 150 -6.700 -10.213 12.335 1.00 0.00 H ATOM 703 HA LYS A 150 -4.340 -8.611 11.964 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.398 -11.007 12.465 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.236 -11.345 10.939 1.00 0.00 H ATOM 706 HG2 LYS A 150 -3.244 -10.571 9.692 1.00 0.00 H ATOM 707 HG3 LYS A 150 -2.457 -10.169 11.245 1.00 0.00 H ATOM 708 HD2 LYS A 150 -2.619 -12.519 11.960 1.00 0.00 H ATOM 709 HD3 LYS A 150 -3.498 -12.934 10.481 1.00 0.00 H ATOM 710 HE2 LYS A 150 -1.450 -12.208 9.164 1.00 0.00 H ATOM 711 HE3 LYS A 150 -0.590 -12.030 10.707 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -1.828 -14.518 9.729 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -0.218 -14.175 9.718 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -1.004 -14.339 11.144 1.00 0.00 H ATOM 715 N ILE A 151 -4.485 -7.768 9.636 1.00 0.00 N ATOM 716 CA ILE A 151 -4.707 -6.990 8.417 1.00 0.00 C ATOM 717 C ILE A 151 -4.484 -7.745 7.119 1.00 0.00 C ATOM 718 O ILE A 151 -4.456 -7.140 6.051 1.00 0.00 O ATOM 719 CB ILE A 151 -3.831 -5.745 8.419 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.397 -6.099 8.800 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.455 -4.761 9.396 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.449 -4.998 8.329 1.00 0.00 C ATOM 723 H ILE A 151 -3.677 -7.571 10.205 1.00 0.00 H ATOM 724 HA ILE A 151 -5.749 -6.687 8.418 1.00 0.00 H ATOM 725 HB ILE A 151 -3.826 -5.315 7.421 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.320 -6.222 9.880 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.134 -7.032 8.309 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.466 -4.545 9.054 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.499 -5.222 10.384 1.00 0.00 H ATOM 730 HG23 ILE A 151 -3.866 -3.847 9.428 1.00 0.00 H ATOM 731 HD11 ILE A 151 -0.424 -5.263 8.584 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.535 -4.896 7.247 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.710 -4.056 8.807 1.00 0.00 H ATOM 734 N THR A 152 -4.326 -9.061 7.207 1.00 0.00 N ATOM 735 CA THR A 152 -4.149 -9.949 6.067 1.00 0.00 C ATOM 736 C THR A 152 -2.814 -9.716 5.354 1.00 0.00 C ATOM 737 O THR A 152 -2.378 -10.554 4.565 1.00 0.00 O ATOM 738 CB THR A 152 -5.336 -9.853 5.093 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.115 -8.829 4.151 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.667 -9.551 5.788 1.00 0.00 C ATOM 741 H THR A 152 -4.330 -9.480 8.125 1.00 0.00 H ATOM 742 HA THR A 152 -4.137 -10.949 6.486 1.00 0.00 H ATOM 743 HB THR A 152 -5.422 -10.799 4.557 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.030 -8.000 4.635 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.477 -9.608 5.060 1.00 0.00 H ATOM 746 HG22 THR A 152 -6.840 -10.273 6.583 1.00 0.00 H ATOM 747 HG23 THR A 152 -6.652 -8.545 6.210 1.00 0.00 H ATOM 748 N GLY A 153 -2.166 -8.578 5.631 1.00 0.00 N ATOM 749 CA GLY A 153 -0.854 -8.236 5.113 1.00 0.00 C ATOM 750 C GLY A 153 -0.916 -7.256 3.946 1.00 0.00 C ATOM 751 O GLY A 153 0.115 -6.978 3.336 1.00 0.00 O ATOM 752 H GLY A 153 -2.610 -7.907 6.240 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.303 -7.757 5.922 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.333 -9.139 4.796 1.00 0.00 H ATOM 755 N GLU A 154 -2.105 -6.733 3.626 1.00 0.00 N ATOM 756 CA GLU A 154 -2.258 -5.796 2.524 1.00 0.00 C ATOM 757 C GLU A 154 -3.278 -4.706 2.840 1.00 0.00 C ATOM 758 O GLU A 154 -4.011 -4.789 3.825 1.00 0.00 O ATOM 759 CB GLU A 154 -2.635 -6.543 1.243 1.00 0.00 C ATOM 760 CG GLU A 154 -4.010 -7.206 1.315 1.00 0.00 C ATOM 761 CD GLU A 154 -4.380 -7.853 -0.020 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.689 -7.566 -1.024 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.355 -8.637 -0.032 1.00 0.00 O ATOM 764 H GLU A 154 -2.927 -6.984 4.158 1.00 0.00 H ATOM 765 HA GLU A 154 -1.300 -5.307 2.356 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.638 -5.839 0.412 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.886 -7.309 1.054 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.994 -7.969 2.092 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.761 -6.457 1.567 1.00 0.00 H ATOM 770 N ALA A 155 -3.312 -3.680 1.988 1.00 0.00 N ATOM 771 CA ALA A 155 -4.146 -2.507 2.174 1.00 0.00 C ATOM 772 C ALA A 155 -4.421 -1.829 0.840 1.00 0.00 C ATOM 773 O ALA A 155 -3.980 -2.287 -0.213 1.00 0.00 O ATOM 774 CB ALA A 155 -3.412 -1.537 3.100 1.00 0.00 C ATOM 775 H ALA A 155 -2.728 -3.707 1.163 1.00 0.00 H ATOM 776 HA ALA A 155 -5.107 -2.785 2.611 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.519 -1.159 2.601 1.00 0.00 H ATOM 778 HB2 ALA A 155 -4.062 -0.701 3.353 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.116 -2.056 4.009 1.00 0.00 H ATOM 780 N PHE A 156 -5.161 -0.723 0.904 1.00 0.00 N ATOM 781 CA PHE A 156 -5.573 0.040 -0.253 1.00 0.00 C ATOM 782 C PHE A 156 -5.542 1.507 0.146 1.00 0.00 C ATOM 783 O PHE A 156 -5.822 1.842 1.295 1.00 0.00 O ATOM 784 CB PHE A 156 -6.981 -0.392 -0.658 1.00 0.00 C ATOM 785 CG PHE A 156 -7.095 -1.841 -1.072 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.775 -2.226 -2.382 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.524 -2.803 -0.146 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.882 -3.571 -2.765 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.631 -4.147 -0.529 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.310 -4.531 -1.838 1.00 0.00 C ATOM 791 H PHE A 156 -5.462 -0.378 1.807 1.00 0.00 H ATOM 792 HA PHE A 156 -4.886 -0.126 -1.084 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.659 -0.206 0.173 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.298 0.229 -1.490 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.447 -1.490 -3.099 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.774 -2.508 0.864 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.635 -3.868 -3.773 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.960 -4.888 0.184 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.394 -5.566 -2.135 1.00 0.00 H ATOM 800 N VAL A 157 -5.202 2.383 -0.797 1.00 0.00 N ATOM 801 CA VAL A 157 -5.027 3.796 -0.499 1.00 0.00 C ATOM 802 C VAL A 157 -5.462 4.625 -1.695 1.00 0.00 C ATOM 803 O VAL A 157 -5.620 4.104 -2.798 1.00 0.00 O ATOM 804 CB VAL A 157 -3.546 4.075 -0.196 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.269 5.542 0.128 1.00 0.00 C ATOM 806 CG2 VAL A 157 -3.075 3.274 1.002 1.00 0.00 C ATOM 807 H VAL A 157 -5.053 2.071 -1.747 1.00 0.00 H ATOM 808 HA VAL A 157 -5.626 4.066 0.374 1.00 0.00 H ATOM 809 HB VAL A 157 -2.941 3.788 -1.048 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.982 5.886 0.876 1.00 0.00 H ATOM 811 HG12 VAL A 157 -2.257 5.639 0.520 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.351 6.144 -0.773 1.00 0.00 H ATOM 813 HG21 VAL A 157 -2.041 3.541 1.212 1.00 0.00 H ATOM 814 HG22 VAL A 157 -3.704 3.523 1.852 1.00 0.00 H ATOM 815 HG23 VAL A 157 -3.138 2.211 0.777 1.00 0.00 H ATOM 816 N GLN A 158 -5.650 5.921 -1.460 1.00 0.00 N ATOM 817 CA GLN A 158 -5.875 6.893 -2.503 1.00 0.00 C ATOM 818 C GLN A 158 -4.920 8.058 -2.308 1.00 0.00 C ATOM 819 O GLN A 158 -5.175 8.978 -1.538 1.00 0.00 O ATOM 820 CB GLN A 158 -7.337 7.327 -2.561 1.00 0.00 C ATOM 821 CG GLN A 158 -7.461 8.276 -3.752 1.00 0.00 C ATOM 822 CD GLN A 158 -8.901 8.549 -4.146 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.814 8.500 -3.327 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.101 8.841 -5.427 1.00 0.00 N ATOM 825 H GLN A 158 -5.628 6.249 -0.505 1.00 0.00 H ATOM 826 HA GLN A 158 -5.633 6.444 -3.459 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.969 6.453 -2.704 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.631 7.828 -1.642 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.968 9.222 -3.528 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.959 7.823 -4.609 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.314 8.904 -6.061 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.034 8.998 -5.762 1.00 0.00 H ATOM 833 N PHE A 159 -3.798 8.016 -3.019 1.00 0.00 N ATOM 834 CA PHE A 159 -2.869 9.121 -3.024 1.00 0.00 C ATOM 835 C PHE A 159 -3.498 10.308 -3.743 1.00 0.00 C ATOM 836 O PHE A 159 -4.570 10.193 -4.336 1.00 0.00 O ATOM 837 CB PHE A 159 -1.603 8.696 -3.751 1.00 0.00 C ATOM 838 CG PHE A 159 -0.734 7.714 -3.003 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.259 8.038 -1.726 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.391 6.490 -3.582 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.602 7.168 -1.045 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.486 5.625 -2.914 1.00 0.00 C ATOM 843 CZ PHE A 159 0.986 5.965 -1.651 1.00 0.00 C ATOM 844 H PHE A 159 -3.582 7.204 -3.579 1.00 0.00 H ATOM 845 HA PHE A 159 -2.624 9.412 -2.002 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.882 8.295 -4.719 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.003 9.577 -3.934 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.560 8.965 -1.273 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.799 6.213 -4.542 1.00 0.00 H ATOM 850 HE1 PHE A 159 0.971 7.425 -0.060 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.777 4.694 -3.376 1.00 0.00 H ATOM 852 HZ PHE A 159 1.665 5.295 -1.147 1.00 0.00 H ATOM 853 N ALA A 160 -2.827 11.458 -3.688 1.00 0.00 N ATOM 854 CA ALA A 160 -3.290 12.653 -4.357 1.00 0.00 C ATOM 855 C ALA A 160 -3.125 12.492 -5.873 1.00 0.00 C ATOM 856 O ALA A 160 -2.065 12.776 -6.431 1.00 0.00 O ATOM 857 CB ALA A 160 -2.503 13.850 -3.828 1.00 0.00 C ATOM 858 H ALA A 160 -1.965 11.510 -3.170 1.00 0.00 H ATOM 859 HA ALA A 160 -4.350 12.767 -4.115 1.00 0.00 H ATOM 860 HB1 ALA A 160 -2.671 13.948 -2.754 1.00 0.00 H ATOM 861 HB2 ALA A 160 -1.440 13.695 -4.012 1.00 0.00 H ATOM 862 HB3 ALA A 160 -2.832 14.758 -4.331 1.00 0.00 H ATOM 863 N SER A 161 -4.195 12.030 -6.526 1.00 0.00 N ATOM 864 CA SER A 161 -4.235 11.743 -7.956 1.00 0.00 C ATOM 865 C SER A 161 -3.228 10.656 -8.337 1.00 0.00 C ATOM 866 O SER A 161 -2.366 10.279 -7.541 1.00 0.00 O ATOM 867 CB SER A 161 -4.021 13.030 -8.759 1.00 0.00 C ATOM 868 OG SER A 161 -4.208 12.776 -10.136 1.00 0.00 O ATOM 869 H SER A 161 -5.034 11.862 -5.991 1.00 0.00 H ATOM 870 HA SER A 161 -5.233 11.371 -8.195 1.00 0.00 H ATOM 871 HB2 SER A 161 -4.736 13.783 -8.435 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.011 13.405 -8.593 1.00 0.00 H ATOM 873 HG SER A 161 -4.085 13.601 -10.619 1.00 0.00 H ATOM 874 N GLN A 162 -3.325 10.139 -9.567 1.00 0.00 N ATOM 875 CA GLN A 162 -2.450 9.060 -9.997 1.00 0.00 C ATOM 876 C GLN A 162 -0.989 9.508 -9.971 1.00 0.00 C ATOM 877 O GLN A 162 -0.094 8.685 -9.805 1.00 0.00 O ATOM 878 CB GLN A 162 -2.822 8.596 -11.404 1.00 0.00 C ATOM 879 CG GLN A 162 -2.395 7.140 -11.585 1.00 0.00 C ATOM 880 CD GLN A 162 -2.002 6.872 -13.027 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.716 7.228 -13.961 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.853 6.235 -13.217 1.00 0.00 N ATOM 883 H GLN A 162 -4.016 10.495 -10.212 1.00 0.00 H ATOM 884 HA GLN A 162 -2.589 8.211 -9.329 1.00 0.00 H ATOM 885 HB2 GLN A 162 -3.894 8.681 -11.560 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.301 9.209 -12.137 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.534 6.932 -10.951 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.210 6.476 -11.297 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.299 5.925 -12.428 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.534 6.064 -14.154 1.00 0.00 H ATOM 891 N GLU A 163 -0.734 10.810 -10.135 1.00 0.00 N ATOM 892 CA GLU A 163 0.623 11.327 -10.201 1.00 0.00 C ATOM 893 C GLU A 163 1.392 11.050 -8.909 1.00 0.00 C ATOM 894 O GLU A 163 2.593 10.780 -8.949 1.00 0.00 O ATOM 895 CB GLU A 163 0.576 12.822 -10.524 1.00 0.00 C ATOM 896 CG GLU A 163 0.018 13.658 -9.371 1.00 0.00 C ATOM 897 CD GLU A 163 -0.103 15.125 -9.779 1.00 0.00 C ATOM 898 OE1 GLU A 163 0.918 15.840 -9.665 1.00 0.00 O ATOM 899 OE2 GLU A 163 -1.212 15.522 -10.202 1.00 0.00 O ATOM 900 H GLU A 163 -1.495 11.469 -10.219 1.00 0.00 H ATOM 901 HA GLU A 163 1.138 10.819 -11.018 1.00 0.00 H ATOM 902 HB2 GLU A 163 1.582 13.166 -10.753 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.055 12.973 -11.401 1.00 0.00 H ATOM 904 HG2 GLU A 163 -0.965 13.277 -9.096 1.00 0.00 H ATOM 905 HG3 GLU A 163 0.681 13.581 -8.510 1.00 0.00 H ATOM 906 N LEU A 164 0.713 11.115 -7.758 1.00 0.00 N ATOM 907 CA LEU A 164 1.351 10.803 -6.494 1.00 0.00 C ATOM 908 C LEU A 164 1.525 9.289 -6.386 1.00 0.00 C ATOM 909 O LEU A 164 2.555 8.813 -5.912 1.00 0.00 O ATOM 910 CB LEU A 164 0.471 11.363 -5.382 1.00 0.00 C ATOM 911 CG LEU A 164 1.116 11.433 -3.997 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.697 10.112 -3.503 1.00 0.00 C ATOM 913 CD2 LEU A 164 2.217 12.485 -3.990 1.00 0.00 C ATOM 914 H LEU A 164 -0.265 11.381 -7.751 1.00 0.00 H ATOM 915 HA LEU A 164 2.323 11.289 -6.445 1.00 0.00 H ATOM 916 HB2 LEU A 164 0.183 12.375 -5.649 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.439 10.778 -5.333 1.00 0.00 H ATOM 918 HG LEU A 164 0.340 11.744 -3.306 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.707 9.982 -3.890 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.719 10.124 -2.414 1.00 0.00 H ATOM 921 HD13 LEU A 164 1.076 9.282 -3.827 1.00 0.00 H ATOM 922 HD21 LEU A 164 3.018 12.186 -4.663 1.00 0.00 H ATOM 923 HD22 LEU A 164 1.801 13.437 -4.322 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.610 12.594 -2.980 1.00 0.00 H ATOM 925 N ALA A 165 0.522 8.524 -6.827 1.00 0.00 N ATOM 926 CA ALA A 165 0.598 7.071 -6.778 1.00 0.00 C ATOM 927 C ALA A 165 1.820 6.572 -7.538 1.00 0.00 C ATOM 928 O ALA A 165 2.467 5.618 -7.115 1.00 0.00 O ATOM 929 CB ALA A 165 -0.670 6.477 -7.387 1.00 0.00 C ATOM 930 H ALA A 165 -0.314 8.951 -7.204 1.00 0.00 H ATOM 931 HA ALA A 165 0.681 6.748 -5.740 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.648 5.391 -7.288 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.547 6.870 -6.871 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.721 6.733 -8.447 1.00 0.00 H ATOM 935 N GLU A 166 2.134 7.222 -8.661 1.00 0.00 N ATOM 936 CA GLU A 166 3.248 6.820 -9.505 1.00 0.00 C ATOM 937 C GLU A 166 4.574 7.082 -8.803 1.00 0.00 C ATOM 938 O GLU A 166 5.537 6.347 -9.008 1.00 0.00 O ATOM 939 CB GLU A 166 3.201 7.603 -10.812 1.00 0.00 C ATOM 940 CG GLU A 166 2.059 7.124 -11.706 1.00 0.00 C ATOM 941 CD GLU A 166 2.195 5.656 -12.101 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.241 5.307 -12.694 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.246 4.898 -11.804 1.00 0.00 O ATOM 944 H GLU A 166 1.578 8.022 -8.933 1.00 0.00 H ATOM 945 HA GLU A 166 3.179 5.756 -9.736 1.00 0.00 H ATOM 946 HB2 GLU A 166 3.077 8.664 -10.596 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.142 7.459 -11.334 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.111 7.266 -11.192 1.00 0.00 H ATOM 949 HG3 GLU A 166 2.059 7.728 -12.607 1.00 0.00 H ATOM 950 N LYS A 167 4.633 8.128 -7.974 1.00 0.00 N ATOM 951 CA LYS A 167 5.825 8.409 -7.188 1.00 0.00 C ATOM 952 C LYS A 167 5.994 7.382 -6.076 1.00 0.00 C ATOM 953 O LYS A 167 7.110 6.963 -5.776 1.00 0.00 O ATOM 954 CB LYS A 167 5.712 9.800 -6.587 1.00 0.00 C ATOM 955 CG LYS A 167 5.785 10.836 -7.704 1.00 0.00 C ATOM 956 CD LYS A 167 5.199 12.115 -7.135 1.00 0.00 C ATOM 957 CE LYS A 167 5.303 13.280 -8.117 1.00 0.00 C ATOM 958 NZ LYS A 167 4.618 12.979 -9.389 1.00 0.00 N ATOM 959 H LYS A 167 3.832 8.743 -7.885 1.00 0.00 H ATOM 960 HA LYS A 167 6.692 8.394 -7.837 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.765 9.884 -6.055 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.530 9.969 -5.887 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.822 10.989 -8.003 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.191 10.516 -8.560 1.00 0.00 H ATOM 965 HD2 LYS A 167 4.154 11.924 -6.910 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.724 12.354 -6.211 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.842 14.159 -7.663 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.355 13.494 -8.312 1.00 0.00 H ATOM 969 HZ1 LYS A 167 5.067 12.198 -9.845 1.00 0.00 H ATOM 970 HZ2 LYS A 167 3.651 12.744 -9.211 1.00 0.00 H ATOM 971 HZ3 LYS A 167 4.660 13.784 -10.000 1.00 0.00 H ATOM 972 N ALA A 168 4.877 6.979 -5.467 1.00 0.00 N ATOM 973 CA ALA A 168 4.870 5.968 -4.421 1.00 0.00 C ATOM 974 C ALA A 168 5.344 4.607 -4.935 1.00 0.00 C ATOM 975 O ALA A 168 5.718 3.753 -4.137 1.00 0.00 O ATOM 976 CB ALA A 168 3.455 5.848 -3.862 1.00 0.00 C ATOM 977 H ALA A 168 3.998 7.395 -5.740 1.00 0.00 H ATOM 978 HA ALA A 168 5.534 6.285 -3.612 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.788 5.465 -4.634 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.456 5.160 -3.016 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.104 6.825 -3.534 1.00 0.00 H ATOM 982 N LEU A 169 5.338 4.382 -6.254 1.00 0.00 N ATOM 983 CA LEU A 169 5.774 3.111 -6.822 1.00 0.00 C ATOM 984 C LEU A 169 7.264 2.869 -6.595 1.00 0.00 C ATOM 985 O LEU A 169 7.738 1.748 -6.769 1.00 0.00 O ATOM 986 CB LEU A 169 5.487 3.085 -8.319 1.00 0.00 C ATOM 987 CG LEU A 169 3.995 3.116 -8.654 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.839 3.146 -10.170 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.262 1.895 -8.099 1.00 0.00 C ATOM 990 H LEU A 169 5.025 5.105 -6.887 1.00 0.00 H ATOM 991 HA LEU A 169 5.222 2.304 -6.349 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.981 3.944 -8.756 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.915 2.187 -8.758 1.00 0.00 H ATOM 994 HG LEU A 169 3.556 4.016 -8.240 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.352 4.023 -10.564 1.00 0.00 H ATOM 996 HD12 LEU A 169 4.275 2.245 -10.601 1.00 0.00 H ATOM 997 HD13 LEU A 169 2.781 3.198 -10.426 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.737 0.983 -8.458 1.00 0.00 H ATOM 999 HD22 LEU A 169 3.285 1.914 -7.009 1.00 0.00 H ATOM 1000 HD23 LEU A 169 2.223 1.916 -8.430 1.00 0.00 H ATOM 1001 N GLY A 170 8.009 3.907 -6.208 1.00 0.00 N ATOM 1002 CA GLY A 170 9.431 3.774 -5.945 1.00 0.00 C ATOM 1003 C GLY A 170 9.677 3.043 -4.625 1.00 0.00 C ATOM 1004 O GLY A 170 10.806 2.667 -4.318 1.00 0.00 O ATOM 1005 H GLY A 170 7.586 4.818 -6.090 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.893 3.220 -6.761 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.864 4.771 -5.887 1.00 0.00 H ATOM 1008 N LYS A 171 8.608 2.845 -3.847 1.00 0.00 N ATOM 1009 CA LYS A 171 8.638 2.204 -2.544 1.00 0.00 C ATOM 1010 C LYS A 171 8.424 0.701 -2.627 1.00 0.00 C ATOM 1011 O LYS A 171 8.462 0.025 -1.602 1.00 0.00 O ATOM 1012 CB LYS A 171 7.500 2.787 -1.730 1.00 0.00 C ATOM 1013 CG LYS A 171 7.668 4.282 -1.520 1.00 0.00 C ATOM 1014 CD LYS A 171 8.771 4.507 -0.497 1.00 0.00 C ATOM 1015 CE LYS A 171 8.659 5.901 0.115 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.663 6.098 1.178 1.00 0.00 N ATOM 1017 H LYS A 171 7.705 3.162 -4.166 1.00 0.00 H ATOM 1018 HA LYS A 171 9.581 2.414 -2.054 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.574 2.620 -2.265 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.437 2.289 -0.766 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.899 4.794 -2.453 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.727 4.647 -1.137 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.655 3.757 0.282 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.740 4.390 -0.982 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.807 6.641 -0.669 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.660 6.025 0.536 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 10.594 5.973 0.806 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.583 7.032 1.556 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 9.508 5.432 1.922 1.00 0.00 H ATOM 1030 N HIS A 172 8.202 0.183 -3.835 1.00 0.00 N ATOM 1031 CA HIS A 172 7.960 -1.228 -4.092 1.00 0.00 C ATOM 1032 C HIS A 172 8.878 -2.205 -3.350 1.00 0.00 C ATOM 1033 O HIS A 172 8.522 -3.374 -3.215 1.00 0.00 O ATOM 1034 CB HIS A 172 7.995 -1.461 -5.604 1.00 0.00 C ATOM 1035 CG HIS A 172 7.751 -2.903 -5.963 1.00 0.00 C ATOM 1036 ND1 HIS A 172 6.843 -3.742 -5.363 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.393 -3.631 -6.929 1.00 0.00 C ATOM 1038 CE1 HIS A 172 6.980 -4.959 -5.908 1.00 0.00 C ATOM 1039 NE2 HIS A 172 7.895 -4.939 -6.893 1.00 0.00 N ATOM 1040 H HIS A 172 8.188 0.812 -4.626 1.00 0.00 H ATOM 1041 HA HIS A 172 6.955 -1.448 -3.742 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.238 -0.831 -6.074 1.00 0.00 H ATOM 1043 HB3 HIS A 172 8.966 -1.156 -5.987 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.190 -3.496 -4.635 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.155 -3.259 -7.600 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.426 -5.833 -5.585 1.00 0.00 H ATOM 1047 N LYS A 173 10.044 -1.769 -2.866 1.00 0.00 N ATOM 1048 CA LYS A 173 10.916 -2.648 -2.094 1.00 0.00 C ATOM 1049 C LYS A 173 11.564 -1.916 -0.917 1.00 0.00 C ATOM 1050 O LYS A 173 12.547 -2.395 -0.355 1.00 0.00 O ATOM 1051 CB LYS A 173 11.945 -3.317 -3.014 1.00 0.00 C ATOM 1052 CG LYS A 173 11.241 -4.223 -4.030 1.00 0.00 C ATOM 1053 CD LYS A 173 12.249 -5.018 -4.858 1.00 0.00 C ATOM 1054 CE LYS A 173 11.494 -5.971 -5.786 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.426 -6.747 -6.625 1.00 0.00 N ATOM 1056 H LYS A 173 10.332 -0.816 -3.033 1.00 0.00 H ATOM 1057 HA LYS A 173 10.289 -3.427 -1.661 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.523 -2.556 -3.538 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.613 -3.930 -2.411 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.599 -4.922 -3.496 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.633 -3.619 -4.704 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.858 -4.333 -5.448 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.893 -5.592 -4.189 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.890 -6.654 -5.186 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.825 -5.395 -6.426 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 11.906 -7.364 -7.233 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 12.983 -6.122 -7.190 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 13.037 -7.300 -6.041 1.00 0.00 H ATOM 1069 N GLU A 174 11.017 -0.755 -0.539 1.00 0.00 N ATOM 1070 CA GLU A 174 11.458 -0.025 0.643 1.00 0.00 C ATOM 1071 C GLU A 174 10.931 -0.702 1.905 1.00 0.00 C ATOM 1072 O GLU A 174 10.337 -1.778 1.846 1.00 0.00 O ATOM 1073 CB GLU A 174 10.994 1.435 0.580 1.00 0.00 C ATOM 1074 CG GLU A 174 11.717 2.202 -0.522 1.00 0.00 C ATOM 1075 CD GLU A 174 13.236 2.085 -0.404 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.775 2.575 0.613 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.845 1.504 -1.330 1.00 0.00 O ATOM 1078 H GLU A 174 10.259 -0.364 -1.079 1.00 0.00 H ATOM 1079 HA GLU A 174 12.546 -0.047 0.709 1.00 0.00 H ATOM 1080 HB2 GLU A 174 9.921 1.471 0.391 1.00 0.00 H ATOM 1081 HB3 GLU A 174 11.206 1.923 1.531 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.385 1.814 -1.480 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.438 3.253 -0.459 1.00 0.00 H ATOM 1084 N ARG A 175 11.154 -0.063 3.054 1.00 0.00 N ATOM 1085 CA ARG A 175 10.902 -0.670 4.345 1.00 0.00 C ATOM 1086 C ARG A 175 10.164 0.258 5.308 1.00 0.00 C ATOM 1087 O ARG A 175 10.061 1.461 5.078 1.00 0.00 O ATOM 1088 CB ARG A 175 12.264 -1.044 4.928 1.00 0.00 C ATOM 1089 CG ARG A 175 13.025 -2.000 4.006 1.00 0.00 C ATOM 1090 CD ARG A 175 14.313 -2.446 4.692 1.00 0.00 C ATOM 1091 NE ARG A 175 15.047 -3.406 3.861 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.182 -4.004 4.236 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.723 -3.755 5.427 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.781 -4.862 3.414 1.00 0.00 N ATOM 1095 H ARG A 175 11.527 0.875 3.041 1.00 0.00 H ATOM 1096 HA ARG A 175 10.307 -1.574 4.218 1.00 0.00 H ATOM 1097 HB2 ARG A 175 12.856 -0.139 5.073 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.113 -1.516 5.889 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.407 -2.871 3.794 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.273 -1.496 3.072 1.00 0.00 H ATOM 1101 HD2 ARG A 175 14.939 -1.573 4.878 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.057 -2.911 5.644 1.00 0.00 H ATOM 1103 HE ARG A 175 14.666 -3.622 2.950 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.277 -3.106 6.057 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.578 -4.215 5.699 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.381 -5.057 2.508 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.637 -5.318 3.695 1.00 0.00 H ATOM 1108 N ILE A 176 9.655 -0.333 6.394 1.00 0.00 N ATOM 1109 CA ILE A 176 8.971 0.369 7.478 1.00 0.00 C ATOM 1110 C ILE A 176 9.690 0.111 8.804 1.00 0.00 C ATOM 1111 O ILE A 176 9.526 0.862 9.764 1.00 0.00 O ATOM 1112 CB ILE A 176 7.502 -0.095 7.512 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.707 0.743 6.504 1.00 0.00 C ATOM 1114 CG2 ILE A 176 6.880 0.012 8.907 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.239 0.315 6.426 1.00 0.00 C ATOM 1116 H ILE A 176 9.744 -1.335 6.474 1.00 0.00 H ATOM 1117 HA ILE A 176 9.004 1.440 7.292 1.00 0.00 H ATOM 1118 HB ILE A 176 7.456 -1.143 7.215 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.755 1.793 6.795 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.161 0.636 5.521 1.00 0.00 H ATOM 1121 HG21 ILE A 176 5.853 -0.350 8.881 1.00 0.00 H ATOM 1122 HG22 ILE A 176 7.437 -0.614 9.604 1.00 0.00 H ATOM 1123 HG23 ILE A 176 6.899 1.049 9.246 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.175 -0.760 6.260 1.00 0.00 H ATOM 1125 HD12 ILE A 176 4.724 0.572 7.351 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.757 0.835 5.598 1.00 0.00 H ATOM 1127 N GLY A 177 10.486 -0.957 8.847 1.00 0.00 N ATOM 1128 CA GLY A 177 11.244 -1.368 10.018 1.00 0.00 C ATOM 1129 C GLY A 177 11.129 -2.879 10.169 1.00 0.00 C ATOM 1130 O GLY A 177 10.033 -3.415 10.034 1.00 0.00 O ATOM 1131 H GLY A 177 10.573 -1.519 8.016 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.290 -1.091 9.889 1.00 0.00 H ATOM 1133 HA3 GLY A 177 10.854 -0.884 10.914 1.00 0.00 H ATOM 1134 N HIS A 178 12.258 -3.541 10.448 1.00 0.00 N ATOM 1135 CA HIS A 178 12.429 -4.995 10.516 1.00 0.00 C ATOM 1136 C HIS A 178 11.788 -5.784 9.364 1.00 0.00 C ATOM 1137 O HIS A 178 11.843 -7.014 9.365 1.00 0.00 O ATOM 1138 CB HIS A 178 11.976 -5.527 11.882 1.00 0.00 C ATOM 1139 CG HIS A 178 10.595 -6.131 11.878 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.414 -5.493 11.581 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.283 -7.433 12.166 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.422 -6.392 11.681 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.898 -7.596 12.040 1.00 0.00 N ATOM 1144 H HIS A 178 13.087 -2.992 10.625 1.00 0.00 H ATOM 1145 HA HIS A 178 13.503 -5.172 10.449 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.676 -6.307 12.187 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.022 -4.729 12.621 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.312 -4.517 11.331 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.992 -8.199 12.441 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.381 -6.175 11.493 1.00 0.00 H ATOM 1151 N ARG A 179 11.183 -5.103 8.385 1.00 0.00 N ATOM 1152 CA ARG A 179 10.453 -5.744 7.303 1.00 0.00 C ATOM 1153 C ARG A 179 10.496 -4.872 6.051 1.00 0.00 C ATOM 1154 O ARG A 179 10.875 -3.705 6.130 1.00 0.00 O ATOM 1155 CB ARG A 179 9.012 -5.958 7.776 1.00 0.00 C ATOM 1156 CG ARG A 179 8.297 -6.964 6.882 1.00 0.00 C ATOM 1157 CD ARG A 179 6.996 -7.430 7.532 1.00 0.00 C ATOM 1158 NE ARG A 179 7.252 -8.145 8.789 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.704 -9.402 8.867 1.00 0.00 C ATOM 1160 NH1 ARG A 179 7.947 -10.114 7.769 1.00 0.00 N ATOM 1161 NH2 ARG A 179 7.917 -9.953 10.058 1.00 0.00 N ATOM 1162 H ARG A 179 11.218 -4.094 8.388 1.00 0.00 H ATOM 1163 HA ARG A 179 10.897 -6.716 7.091 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.042 -6.368 8.782 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.463 -5.014 7.793 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.075 -6.508 5.918 1.00 0.00 H ATOM 1167 HG3 ARG A 179 8.955 -7.822 6.745 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.373 -6.557 7.731 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.467 -8.087 6.842 1.00 0.00 H ATOM 1170 HE ARG A 179 7.073 -7.651 9.650 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.804 -9.702 6.858 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.274 -11.065 7.844 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.754 -9.418 10.898 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.240 -10.906 10.124 1.00 0.00 H ATOM 1175 N TYR A 180 10.111 -5.429 4.899 1.00 0.00 N ATOM 1176 CA TYR A 180 10.048 -4.672 3.659 1.00 0.00 C ATOM 1177 C TYR A 180 8.627 -4.702 3.111 1.00 0.00 C ATOM 1178 O TYR A 180 7.859 -5.619 3.400 1.00 0.00 O ATOM 1179 CB TYR A 180 11.060 -5.198 2.636 1.00 0.00 C ATOM 1180 CG TYR A 180 10.670 -6.493 1.957 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.863 -7.717 2.614 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.116 -6.468 0.665 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.522 -8.919 1.976 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.765 -7.665 0.024 1.00 0.00 C ATOM 1185 CZ TYR A 180 9.977 -8.897 0.677 1.00 0.00 C ATOM 1186 OH TYR A 180 9.658 -10.069 0.058 1.00 0.00 O ATOM 1187 H TYR A 180 9.847 -6.404 4.876 1.00 0.00 H ATOM 1188 HA TYR A 180 10.303 -3.636 3.873 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.184 -4.439 1.863 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.023 -5.331 3.129 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.274 -7.736 3.612 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.956 -5.528 0.155 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.673 -9.864 2.480 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.329 -7.635 -0.967 1.00 0.00 H ATOM 1195 HH TYR A 180 9.282 -9.936 -0.816 1.00 0.00 H ATOM 1196 N ILE A 181 8.287 -3.687 2.318 1.00 0.00 N ATOM 1197 CA ILE A 181 6.927 -3.444 1.870 1.00 0.00 C ATOM 1198 C ILE A 181 6.914 -3.415 0.347 1.00 0.00 C ATOM 1199 O ILE A 181 7.961 -3.259 -0.278 1.00 0.00 O ATOM 1200 CB ILE A 181 6.459 -2.098 2.453 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.753 -1.981 3.956 1.00 0.00 C ATOM 1202 CG2 ILE A 181 4.963 -1.869 2.224 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.056 -3.051 4.798 1.00 0.00 C ATOM 1204 H ILE A 181 9.001 -3.041 2.011 1.00 0.00 H ATOM 1205 HA ILE A 181 6.270 -4.239 2.222 1.00 0.00 H ATOM 1206 HB ILE A 181 7.007 -1.303 1.948 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.828 -2.043 4.124 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.418 -1.002 4.293 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.399 -2.715 2.620 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.653 -0.949 2.725 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.757 -1.762 1.160 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.371 -4.043 4.480 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.319 -2.913 5.847 1.00 0.00 H ATOM 1214 HD13 ILE A 181 4.978 -2.960 4.687 1.00 0.00 H ATOM 1215 N GLU A 182 5.732 -3.561 -0.253 1.00 0.00 N ATOM 1216 CA GLU A 182 5.590 -3.508 -1.697 1.00 0.00 C ATOM 1217 C GLU A 182 4.403 -2.630 -2.059 1.00 0.00 C ATOM 1218 O GLU A 182 3.441 -2.528 -1.302 1.00 0.00 O ATOM 1219 CB GLU A 182 5.386 -4.904 -2.291 1.00 0.00 C ATOM 1220 CG GLU A 182 6.239 -5.967 -1.606 1.00 0.00 C ATOM 1221 CD GLU A 182 6.190 -7.312 -2.329 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.553 -7.386 -3.402 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.799 -8.262 -1.790 1.00 0.00 O ATOM 1224 H GLU A 182 4.902 -3.712 0.304 1.00 0.00 H ATOM 1225 HA GLU A 182 6.492 -3.072 -2.122 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.338 -5.186 -2.182 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.627 -4.868 -3.352 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.275 -5.634 -1.528 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.842 -6.103 -0.604 1.00 0.00 H ATOM 1230 N VAL A 183 4.489 -2.000 -3.230 1.00 0.00 N ATOM 1231 CA VAL A 183 3.468 -1.101 -3.738 1.00 0.00 C ATOM 1232 C VAL A 183 2.959 -1.668 -5.058 1.00 0.00 C ATOM 1233 O VAL A 183 3.747 -2.101 -5.896 1.00 0.00 O ATOM 1234 CB VAL A 183 4.076 0.294 -3.941 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.699 0.826 -2.658 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.127 0.247 -5.036 1.00 0.00 C ATOM 1237 H VAL A 183 5.306 -2.144 -3.806 1.00 0.00 H ATOM 1238 HA VAL A 183 2.645 -1.033 -3.023 1.00 0.00 H ATOM 1239 HB VAL A 183 3.329 1.009 -4.257 1.00 0.00 H ATOM 1240 HG11 VAL A 183 4.003 0.699 -1.830 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.630 0.299 -2.444 1.00 0.00 H ATOM 1242 HG13 VAL A 183 4.892 1.888 -2.799 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.828 1.071 -4.915 1.00 0.00 H ATOM 1244 HG22 VAL A 183 5.647 -0.698 -4.971 1.00 0.00 H ATOM 1245 HG23 VAL A 183 4.640 0.306 -6.009 1.00 0.00 H ATOM 1246 N PHE A 184 1.639 -1.664 -5.237 1.00 0.00 N ATOM 1247 CA PHE A 184 0.983 -2.198 -6.421 1.00 0.00 C ATOM 1248 C PHE A 184 -0.070 -1.180 -6.847 1.00 0.00 C ATOM 1249 O PHE A 184 -0.563 -0.428 -6.012 1.00 0.00 O ATOM 1250 CB PHE A 184 0.272 -3.512 -6.071 1.00 0.00 C ATOM 1251 CG PHE A 184 1.049 -4.630 -5.392 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.433 -4.822 -5.553 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.331 -5.509 -4.567 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.086 -5.846 -4.850 1.00 0.00 C ATOM 1255 CE2 PHE A 184 0.979 -6.554 -3.897 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.362 -6.714 -4.028 1.00 0.00 C ATOM 1257 H PHE A 184 1.049 -1.270 -4.516 1.00 0.00 H ATOM 1258 HA PHE A 184 1.698 -2.347 -7.230 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.529 -3.239 -5.396 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.224 -3.905 -6.957 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.019 -4.200 -6.209 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.734 -5.380 -4.445 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.156 -5.969 -4.946 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.412 -7.234 -3.280 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.872 -7.508 -3.498 1.00 0.00 H ATOM 1266 N LYS A 185 -0.429 -1.133 -8.130 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.426 -0.178 -8.589 1.00 0.00 C ATOM 1268 C LYS A 185 -2.829 -0.637 -8.201 1.00 0.00 C ATOM 1269 O LYS A 185 -3.029 -1.806 -7.873 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.311 -0.023 -10.099 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.447 1.463 -10.425 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.643 1.662 -11.924 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.831 3.150 -12.218 1.00 0.00 C ATOM 1274 NZ LYS A 185 -2.062 3.379 -13.658 1.00 0.00 N ATOM 1275 H LYS A 185 -0.015 -1.761 -8.801 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.227 0.790 -8.128 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.335 -0.382 -10.423 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.098 -0.595 -10.593 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.309 1.873 -9.901 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.546 1.981 -10.093 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.772 1.286 -12.461 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.531 1.109 -12.234 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.684 3.526 -11.648 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -0.943 3.698 -11.898 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -2.202 4.365 -13.830 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -1.264 3.056 -14.189 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -2.884 2.876 -13.958 1.00 0.00 H ATOM 1288 N SER A 186 -3.805 0.275 -8.235 1.00 0.00 N ATOM 1289 CA SER A 186 -5.179 -0.071 -7.903 1.00 0.00 C ATOM 1290 C SER A 186 -6.184 0.924 -8.483 1.00 0.00 C ATOM 1291 O SER A 186 -5.811 1.846 -9.208 1.00 0.00 O ATOM 1292 CB SER A 186 -5.316 -0.123 -6.384 1.00 0.00 C ATOM 1293 OG SER A 186 -6.496 -0.804 -6.024 1.00 0.00 O ATOM 1294 H SER A 186 -3.598 1.228 -8.494 1.00 0.00 H ATOM 1295 HA SER A 186 -5.395 -1.057 -8.314 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.462 -0.652 -5.965 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.341 0.891 -5.987 1.00 0.00 H ATOM 1298 HG SER A 186 -6.570 -0.798 -5.064 1.00 0.00 H ATOM 1299 N SER A 187 -7.462 0.721 -8.150 1.00 0.00 N ATOM 1300 CA SER A 187 -8.587 1.523 -8.608 1.00 0.00 C ATOM 1301 C SER A 187 -9.657 1.554 -7.520 1.00 0.00 C ATOM 1302 O SER A 187 -9.586 0.803 -6.550 1.00 0.00 O ATOM 1303 CB SER A 187 -9.177 0.905 -9.877 1.00 0.00 C ATOM 1304 OG SER A 187 -8.224 0.889 -10.914 1.00 0.00 O ATOM 1305 H SER A 187 -7.676 -0.047 -7.529 1.00 0.00 H ATOM 1306 HA SER A 187 -8.265 2.542 -8.823 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.487 -0.118 -9.665 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.047 1.483 -10.194 1.00 0.00 H ATOM 1309 HG SER A 187 -8.585 0.387 -11.653 1.00 0.00 H ATOM 1310 N GLN A 188 -10.656 2.426 -7.678 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.760 2.538 -6.735 1.00 0.00 C ATOM 1312 C GLN A 188 -12.487 1.203 -6.575 1.00 0.00 C ATOM 1313 O GLN A 188 -13.000 0.908 -5.499 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.721 3.607 -7.266 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.010 3.723 -6.449 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.750 4.250 -5.044 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.804 5.453 -4.803 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.466 3.353 -4.107 1.00 0.00 N ATOM 1319 H GLN A 188 -10.659 3.038 -8.483 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.373 2.842 -5.759 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.220 4.574 -7.273 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -12.983 3.355 -8.293 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.688 4.403 -6.966 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.494 2.751 -6.386 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.437 2.370 -4.343 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.280 3.657 -3.163 1.00 0.00 H ATOM 1327 N GLU A 189 -12.534 0.394 -7.636 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.232 -0.884 -7.620 1.00 0.00 C ATOM 1329 C GLU A 189 -12.624 -1.864 -6.607 1.00 0.00 C ATOM 1330 O GLU A 189 -13.261 -2.851 -6.242 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.201 -1.456 -9.040 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.114 -2.674 -9.174 1.00 0.00 C ATOM 1333 CD GLU A 189 -14.188 -3.140 -10.626 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -13.290 -3.909 -11.034 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -15.145 -2.725 -11.318 1.00 0.00 O ATOM 1336 H GLU A 189 -12.077 0.669 -8.491 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.268 -0.695 -7.339 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -13.547 -0.687 -9.732 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -12.180 -1.734 -9.300 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -13.727 -3.485 -8.558 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -15.112 -2.408 -8.827 1.00 0.00 H ATOM 1342 N GLU A 190 -11.397 -1.598 -6.147 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.693 -2.452 -5.202 1.00 0.00 C ATOM 1344 C GLU A 190 -10.736 -1.876 -3.789 1.00 0.00 C ATOM 1345 O GLU A 190 -10.182 -2.470 -2.866 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.238 -2.570 -5.647 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.092 -3.359 -6.949 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.525 -4.814 -6.775 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -8.763 -5.572 -6.133 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.614 -5.160 -7.284 1.00 0.00 O ATOM 1351 H GLU A 190 -10.914 -0.769 -6.459 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.145 -3.443 -5.183 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.837 -1.567 -5.790 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.672 -3.058 -4.858 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.690 -2.886 -7.728 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -8.046 -3.335 -7.257 1.00 0.00 H ATOM 1357 N VAL A 191 -11.390 -0.724 -3.609 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.415 -0.041 -2.323 1.00 0.00 C ATOM 1359 C VAL A 191 -12.775 0.612 -2.075 1.00 0.00 C ATOM 1360 O VAL A 191 -12.924 1.446 -1.184 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.250 0.953 -2.280 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.453 2.138 -3.215 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.974 1.474 -0.872 1.00 0.00 C ATOM 1364 H VAL A 191 -11.880 -0.302 -4.386 1.00 0.00 H ATOM 1365 HA VAL A 191 -11.252 -0.792 -1.551 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.366 0.426 -2.625 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -11.313 2.722 -2.893 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -9.561 2.764 -3.187 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -10.602 1.771 -4.227 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -9.055 2.058 -0.882 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -10.793 2.112 -0.545 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -9.866 0.632 -0.191 1.00 0.00 H ATOM 1373 N ARG A 192 -13.781 0.232 -2.868 1.00 0.00 N ATOM 1374 CA ARG A 192 -15.128 0.781 -2.773 1.00 0.00 C ATOM 1375 C ARG A 192 -15.859 0.353 -1.498 1.00 0.00 C ATOM 1376 O ARG A 192 -17.072 0.526 -1.396 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.932 0.407 -4.020 1.00 0.00 C ATOM 1378 CG ARG A 192 -16.059 -1.112 -4.176 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.834 -1.455 -5.449 1.00 0.00 C ATOM 1380 NE ARG A 192 -18.218 -0.972 -5.381 1.00 0.00 N ATOM 1381 CZ ARG A 192 -19.089 -1.056 -6.391 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.737 -1.608 -7.550 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -20.324 -0.584 -6.243 1.00 0.00 N ATOM 1384 H ARG A 192 -13.610 -0.469 -3.576 1.00 0.00 H ATOM 1385 HA ARG A 192 -15.020 1.864 -2.737 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.927 0.848 -3.951 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.431 0.817 -4.895 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -15.064 -1.552 -4.242 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.577 -1.530 -3.313 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -16.334 -0.999 -6.304 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.842 -2.538 -5.577 1.00 0.00 H ATOM 1392 HE ARG A 192 -18.523 -0.552 -4.516 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.803 -1.971 -7.671 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -19.403 -1.665 -8.306 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -20.600 -0.159 -5.370 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -20.985 -0.650 -7.003 1.00 0.00 H ATOM 1397 N SER A 193 -15.132 -0.206 -0.528 1.00 0.00 N ATOM 1398 CA SER A 193 -15.682 -0.617 0.756 1.00 0.00 C ATOM 1399 C SER A 193 -16.114 0.595 1.587 1.00 0.00 C ATOM 1400 O SER A 193 -16.614 0.430 2.700 1.00 0.00 O ATOM 1401 CB SER A 193 -14.637 -1.425 1.519 1.00 0.00 C ATOM 1402 OG SER A 193 -14.202 -2.516 0.731 1.00 0.00 O ATOM 1403 H SER A 193 -14.145 -0.352 -0.678 1.00 0.00 H ATOM 1404 HA SER A 193 -16.550 -1.247 0.583 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.791 -0.781 1.746 1.00 0.00 H ATOM 1406 HB3 SER A 193 -15.068 -1.795 2.452 1.00 0.00 H ATOM 1407 HG SER A 193 -14.944 -3.118 0.601 1.00 0.00 H ATOM 1408 N TYR A 194 -15.921 1.804 1.048 1.00 0.00 N ATOM 1409 CA TYR A 194 -16.304 3.051 1.694 1.00 0.00 C ATOM 1410 C TYR A 194 -17.785 3.040 2.078 1.00 0.00 C ATOM 1411 O TYR A 194 -18.611 2.707 1.200 1.00 0.00 O ATOM 1412 CB TYR A 194 -16.005 4.217 0.750 1.00 0.00 C ATOM 1413 CG TYR A 194 -14.546 4.415 0.396 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.542 4.221 1.360 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -14.197 4.803 -0.907 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -12.194 4.412 1.021 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.852 5.001 -1.251 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.844 4.803 -0.286 1.00 0.00 C ATOM 1419 OH TYR A 194 -10.536 4.991 -0.620 1.00 0.00 O ATOM 1420 OXT TYR A 194 -18.074 3.363 3.250 1.00 0.00 O ATOM 1421 H TYR A 194 -15.485 1.869 0.138 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.720 3.172 2.605 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -16.561 4.054 -0.175 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -16.372 5.135 1.210 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.803 3.924 2.365 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.970 4.949 -1.649 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.424 4.260 1.764 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.585 5.306 -2.251 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.938 4.825 0.116 1.00 0.00 H TER 1430 TYR A 194 ATOM 1431 O5' A B 1 -1.090 -16.776 11.144 1.00 0.00 O ATOM 1432 C5' A B 1 0.230 -17.126 11.513 1.00 0.00 C ATOM 1433 C4' A B 1 1.199 -16.816 10.380 1.00 0.00 C ATOM 1434 O4' A B 1 1.362 -15.413 10.325 1.00 0.00 O ATOM 1435 C3' A B 1 2.555 -17.446 10.707 1.00 0.00 C ATOM 1436 O3' A B 1 3.274 -17.789 9.539 1.00 0.00 O ATOM 1437 C2' A B 1 3.236 -16.311 11.441 1.00 0.00 C ATOM 1438 O2' A B 1 4.647 -16.400 11.404 1.00 0.00 O ATOM 1439 C1' A B 1 2.702 -15.135 10.645 1.00 0.00 C ATOM 1440 N9 A B 1 2.889 -13.918 11.438 1.00 0.00 N ATOM 1441 C8 A B 1 4.014 -13.169 11.436 1.00 0.00 C ATOM 1442 N7 A B 1 4.004 -12.161 12.264 1.00 0.00 N ATOM 1443 C5 A B 1 2.731 -12.239 12.833 1.00 0.00 C ATOM 1444 C6 A B 1 2.041 -11.437 13.763 1.00 0.00 C ATOM 1445 N6 A B 1 2.575 -10.373 14.369 1.00 0.00 N ATOM 1446 N1 A B 1 0.772 -11.752 14.058 1.00 0.00 N ATOM 1447 C2 A B 1 0.221 -12.801 13.465 1.00 0.00 C ATOM 1448 N3 A B 1 0.753 -13.644 12.594 1.00 0.00 N ATOM 1449 C4 A B 1 2.031 -13.297 12.313 1.00 0.00 C ATOM 1450 H5' A B 1 0.274 -18.191 11.737 1.00 0.00 H ATOM 1451 H5'' A B 1 0.538 -16.553 12.389 1.00 0.00 H ATOM 1452 H4' A B 1 0.830 -17.180 9.427 1.00 0.00 H ATOM 1453 H3' A B 1 2.455 -18.305 11.363 1.00 0.00 H ATOM 1454 H2' A B 1 2.877 -16.261 12.470 1.00 0.00 H ATOM 1455 HO2' A B 1 4.921 -17.199 11.870 1.00 0.00 H ATOM 1456 H1' A B 1 3.275 -15.063 9.720 1.00 0.00 H ATOM 1457 H8 A B 1 4.811 -13.449 10.774 1.00 0.00 H ATOM 1458 H61 A B 1 2.022 -9.843 15.025 1.00 0.00 H ATOM 1459 H62 A B 1 3.529 -10.107 14.167 1.00 0.00 H ATOM 1460 H2 A B 1 -0.806 -12.998 13.724 1.00 0.00 H ATOM 1461 HO5' A B 1 -1.683 -17.016 11.865 1.00 0.00 H ATOM 1462 P G B 2 2.743 -18.940 8.550 1.00 0.00 P ATOM 1463 OP1 G B 2 1.580 -19.606 9.179 1.00 0.00 O ATOM 1464 OP2 G B 2 3.902 -19.750 8.113 1.00 0.00 O ATOM 1465 O5' G B 2 2.217 -18.087 7.290 1.00 0.00 O ATOM 1466 C5' G B 2 3.141 -17.591 6.345 1.00 0.00 C ATOM 1467 C4' G B 2 2.423 -16.872 5.203 1.00 0.00 C ATOM 1468 O4' G B 2 2.062 -15.542 5.550 1.00 0.00 O ATOM 1469 C3' G B 2 3.407 -16.762 4.048 1.00 0.00 C ATOM 1470 O3' G B 2 2.662 -16.665 2.851 1.00 0.00 O ATOM 1471 C2' G B 2 4.153 -15.487 4.419 1.00 0.00 C ATOM 1472 O2' G B 2 4.725 -14.834 3.306 1.00 0.00 O ATOM 1473 C1' G B 2 3.060 -14.649 5.069 1.00 0.00 C ATOM 1474 N9 G B 2 3.604 -13.827 6.166 1.00 0.00 N ATOM 1475 C8 G B 2 4.158 -14.229 7.354 1.00 0.00 C ATOM 1476 N7 G B 2 4.533 -13.247 8.125 1.00 0.00 N ATOM 1477 C5 G B 2 4.193 -12.106 7.399 1.00 0.00 C ATOM 1478 C6 G B 2 4.307 -10.729 7.745 1.00 0.00 C ATOM 1479 O6 G B 2 4.766 -10.226 8.769 1.00 0.00 O ATOM 1480 N1 G B 2 3.813 -9.908 6.746 1.00 0.00 N ATOM 1481 C2 G B 2 3.300 -10.342 5.550 1.00 0.00 C ATOM 1482 N2 G B 2 2.891 -9.397 4.708 1.00 0.00 N ATOM 1483 N3 G B 2 3.194 -11.629 5.208 1.00 0.00 N ATOM 1484 C4 G B 2 3.650 -12.455 6.187 1.00 0.00 C ATOM 1485 H5' G B 2 3.694 -18.434 5.928 1.00 0.00 H ATOM 1486 H5'' G B 2 3.847 -16.914 6.822 1.00 0.00 H ATOM 1487 H4' G B 2 1.548 -17.449 4.900 1.00 0.00 H ATOM 1488 H3' G B 2 4.079 -17.617 4.042 1.00 0.00 H ATOM 1489 H2' G B 2 4.924 -15.721 5.156 1.00 0.00 H ATOM 1490 HO2' G B 2 5.256 -15.469 2.813 1.00 0.00 H ATOM 1491 H1' G B 2 2.624 -13.995 4.309 1.00 0.00 H ATOM 1492 H8 G B 2 4.268 -15.266 7.627 1.00 0.00 H ATOM 1493 H1 G B 2 3.829 -8.914 6.912 1.00 0.00 H ATOM 1494 H21 G B 2 2.929 -8.429 4.990 1.00 0.00 H ATOM 1495 H22 G B 2 2.548 -9.654 3.794 1.00 0.00 H ATOM 1496 P G B 3 3.175 -17.381 1.506 1.00 0.00 P ATOM 1497 OP1 G B 3 2.056 -17.385 0.535 1.00 0.00 O ATOM 1498 OP2 G B 3 3.820 -18.660 1.881 1.00 0.00 O ATOM 1499 O5' G B 3 4.308 -16.375 0.970 1.00 0.00 O ATOM 1500 C5' G B 3 3.941 -15.198 0.282 1.00 0.00 C ATOM 1501 C4' G B 3 5.143 -14.361 -0.134 1.00 0.00 C ATOM 1502 O4' G B 3 5.320 -13.285 0.752 1.00 0.00 O ATOM 1503 C3' G B 3 6.488 -15.089 -0.204 1.00 0.00 C ATOM 1504 O3' G B 3 6.755 -15.629 -1.486 1.00 0.00 O ATOM 1505 C2' G B 3 7.492 -13.977 0.123 1.00 0.00 C ATOM 1506 O2' G B 3 8.236 -13.597 -1.018 1.00 0.00 O ATOM 1507 C1' G B 3 6.625 -12.795 0.557 1.00 0.00 C ATOM 1508 N9 G B 3 7.068 -12.190 1.824 1.00 0.00 N ATOM 1509 C8 G B 3 7.475 -12.813 2.973 1.00 0.00 C ATOM 1510 N7 G B 3 7.783 -11.994 3.941 1.00 0.00 N ATOM 1511 C5 G B 3 7.568 -10.733 3.387 1.00 0.00 C ATOM 1512 C6 G B 3 7.724 -9.439 3.962 1.00 0.00 C ATOM 1513 O6 G B 3 8.064 -9.160 5.106 1.00 0.00 O ATOM 1514 N1 G B 3 7.443 -8.423 3.059 1.00 0.00 N ATOM 1515 C2 G B 3 7.055 -8.635 1.760 1.00 0.00 C ATOM 1516 N2 G B 3 6.873 -7.554 1.011 1.00 0.00 N ATOM 1517 N3 G B 3 6.860 -9.841 1.221 1.00 0.00 N ATOM 1518 C4 G B 3 7.146 -10.844 2.087 1.00 0.00 C ATOM 1519 H5' G B 3 3.314 -14.587 0.927 1.00 0.00 H ATOM 1520 H5'' G B 3 3.372 -15.449 -0.611 1.00 0.00 H ATOM 1521 H4' G B 3 4.922 -13.939 -1.105 1.00 0.00 H ATOM 1522 H3' G B 3 6.551 -15.861 0.563 1.00 0.00 H ATOM 1523 H2' G B 3 8.158 -14.294 0.927 1.00 0.00 H ATOM 1524 HO2' G B 3 8.679 -14.377 -1.367 1.00 0.00 H ATOM 1525 H1' G B 3 6.624 -12.052 -0.245 1.00 0.00 H ATOM 1526 H8 G B 3 7.530 -13.889 3.058 1.00 0.00 H ATOM 1527 H1 G B 3 7.532 -7.464 3.379 1.00 0.00 H ATOM 1528 H21 G B 3 7.004 -6.635 1.404 1.00 0.00 H ATOM 1529 H22 G B 3 6.606 -7.670 0.041 1.00 0.00 H ATOM 1530 P G B 4 6.090 -17.013 -1.973 1.00 0.00 P ATOM 1531 OP1 G B 4 6.143 -17.966 -0.841 1.00 0.00 O ATOM 1532 OP2 G B 4 6.720 -17.393 -3.257 1.00 0.00 O ATOM 1533 O5' G B 4 4.542 -16.644 -2.254 1.00 0.00 O ATOM 1534 C5' G B 4 4.050 -16.318 -3.544 1.00 0.00 C ATOM 1535 C4' G B 4 4.178 -14.838 -3.930 1.00 0.00 C ATOM 1536 O4' G B 4 3.495 -14.002 -3.009 1.00 0.00 O ATOM 1537 C3' G B 4 5.598 -14.288 -4.105 1.00 0.00 C ATOM 1538 O3' G B 4 5.883 -14.103 -5.481 1.00 0.00 O ATOM 1539 C2' G B 4 5.520 -12.941 -3.386 1.00 0.00 C ATOM 1540 O2' G B 4 6.092 -11.906 -4.153 1.00 0.00 O ATOM 1541 C1' G B 4 4.024 -12.709 -3.201 1.00 0.00 C ATOM 1542 N9 G B 4 3.818 -11.749 -2.098 1.00 0.00 N ATOM 1543 C8 G B 4 4.375 -10.507 -2.031 1.00 0.00 C ATOM 1544 N7 G B 4 4.146 -9.878 -0.912 1.00 0.00 N ATOM 1545 C5 G B 4 3.340 -10.762 -0.196 1.00 0.00 C ATOM 1546 C6 G B 4 2.774 -10.632 1.108 1.00 0.00 C ATOM 1547 O6 G B 4 2.903 -9.715 1.916 1.00 0.00 O ATOM 1548 N1 G B 4 1.986 -11.718 1.445 1.00 0.00 N ATOM 1549 C2 G B 4 1.721 -12.776 0.610 1.00 0.00 C ATOM 1550 N2 G B 4 0.890 -13.710 1.068 1.00 0.00 N ATOM 1551 N3 G B 4 2.249 -12.911 -0.613 1.00 0.00 N ATOM 1552 C4 G B 4 3.067 -11.880 -0.948 1.00 0.00 C ATOM 1553 H5' G B 4 2.989 -16.569 -3.570 1.00 0.00 H ATOM 1554 H5'' G B 4 4.550 -16.937 -4.287 1.00 0.00 H ATOM 1555 H4' G B 4 3.693 -14.700 -4.895 1.00 0.00 H ATOM 1556 H3' G B 4 6.349 -14.923 -3.646 1.00 0.00 H ATOM 1557 H2' G B 4 6.013 -13.010 -2.414 1.00 0.00 H ATOM 1558 HO2' G B 4 5.991 -12.131 -5.084 1.00 0.00 H ATOM 1559 H1' G B 4 3.627 -12.272 -4.116 1.00 0.00 H ATOM 1560 H8 G B 4 4.953 -10.113 -2.854 1.00 0.00 H ATOM 1561 H1 G B 4 1.587 -11.712 2.373 1.00 0.00 H ATOM 1562 H21 G B 4 0.478 -13.623 1.985 1.00 0.00 H ATOM 1563 H22 G B 4 0.673 -14.509 0.488 1.00 0.00 H ATOM 1564 P A B 5 6.499 -15.309 -6.354 1.00 0.00 P ATOM 1565 OP1 A B 5 5.556 -16.448 -6.308 1.00 0.00 O ATOM 1566 OP2 A B 5 7.909 -15.510 -5.946 1.00 0.00 O ATOM 1567 O5' A B 5 6.493 -14.757 -7.865 1.00 0.00 O ATOM 1568 C5' A B 5 7.324 -13.690 -8.270 1.00 0.00 C ATOM 1569 C4' A B 5 6.477 -12.428 -8.437 1.00 0.00 C ATOM 1570 O4' A B 5 6.355 -11.728 -7.210 1.00 0.00 O ATOM 1571 C3' A B 5 7.167 -11.477 -9.413 1.00 0.00 C ATOM 1572 O3' A B 5 6.247 -10.549 -9.951 1.00 0.00 O ATOM 1573 C2' A B 5 8.128 -10.778 -8.457 1.00 0.00 C ATOM 1574 O2' A B 5 8.574 -9.531 -8.952 1.00 0.00 O ATOM 1575 C1' A B 5 7.256 -10.633 -7.213 1.00 0.00 C ATOM 1576 N9 A B 5 8.067 -10.633 -5.987 1.00 0.00 N ATOM 1577 C8 A B 5 8.641 -11.696 -5.349 1.00 0.00 C ATOM 1578 N7 A B 5 9.445 -11.359 -4.376 1.00 0.00 N ATOM 1579 C5 A B 5 9.303 -9.972 -4.308 1.00 0.00 C ATOM 1580 C6 A B 5 9.844 -8.980 -3.469 1.00 0.00 C ATOM 1581 N6 A B 5 10.776 -9.225 -2.545 1.00 0.00 N ATOM 1582 N1 A B 5 9.401 -7.721 -3.597 1.00 0.00 N ATOM 1583 C2 A B 5 8.487 -7.455 -4.519 1.00 0.00 C ATOM 1584 N3 A B 5 7.951 -8.269 -5.416 1.00 0.00 N ATOM 1585 C4 A B 5 8.406 -9.533 -5.244 1.00 0.00 C ATOM 1586 H5' A B 5 7.759 -13.948 -9.234 1.00 0.00 H ATOM 1587 H5'' A B 5 8.124 -13.525 -7.550 1.00 0.00 H ATOM 1588 H4' A B 5 5.494 -12.719 -8.790 1.00 0.00 H ATOM 1589 H3' A B 5 7.700 -12.011 -10.201 1.00 0.00 H ATOM 1590 H2' A B 5 8.973 -11.432 -8.242 1.00 0.00 H ATOM 1591 HO2' A B 5 9.081 -9.680 -9.758 1.00 0.00 H ATOM 1592 H1' A B 5 6.702 -9.697 -7.279 1.00 0.00 H ATOM 1593 H8 A B 5 8.428 -12.713 -5.642 1.00 0.00 H ATOM 1594 H61 A B 5 11.126 -8.469 -1.973 1.00 0.00 H ATOM 1595 H62 A B 5 11.128 -10.163 -2.423 1.00 0.00 H ATOM 1596 H2 A B 5 8.125 -6.437 -4.545 1.00 0.00 H ATOM 1597 P U B 6 5.214 -10.945 -11.121 1.00 0.00 P ATOM 1598 OP1 U B 6 4.337 -12.040 -10.648 1.00 0.00 O ATOM 1599 OP2 U B 6 5.983 -11.111 -12.376 1.00 0.00 O ATOM 1600 O5' U B 6 4.325 -9.604 -11.247 1.00 0.00 O ATOM 1601 C5' U B 6 3.395 -9.245 -10.242 1.00 0.00 C ATOM 1602 C4' U B 6 3.751 -7.879 -9.647 1.00 0.00 C ATOM 1603 O4' U B 6 2.748 -7.441 -8.738 1.00 0.00 O ATOM 1604 C3' U B 6 5.061 -7.952 -8.858 1.00 0.00 C ATOM 1605 O3' U B 6 6.114 -7.239 -9.478 1.00 0.00 O ATOM 1606 C2' U B 6 4.688 -7.338 -7.516 1.00 0.00 C ATOM 1607 O2' U B 6 4.788 -5.928 -7.568 1.00 0.00 O ATOM 1608 C1' U B 6 3.212 -7.704 -7.423 1.00 0.00 C ATOM 1609 N1 U B 6 2.896 -9.110 -7.064 1.00 0.00 N ATOM 1610 C2 U B 6 1.569 -9.509 -7.212 1.00 0.00 C ATOM 1611 O2 U B 6 0.678 -8.743 -7.573 1.00 0.00 O ATOM 1612 N3 U B 6 1.281 -10.834 -6.932 1.00 0.00 N ATOM 1613 C4 U B 6 2.184 -11.781 -6.492 1.00 0.00 C ATOM 1614 O4 U B 6 1.826 -12.937 -6.276 1.00 0.00 O ATOM 1615 C5 U B 6 3.525 -11.275 -6.326 1.00 0.00 C ATOM 1616 C6 U B 6 3.841 -9.990 -6.602 1.00 0.00 C ATOM 1617 H5' U B 6 3.395 -9.997 -9.454 1.00 0.00 H ATOM 1618 H5'' U B 6 2.400 -9.194 -10.685 1.00 0.00 H ATOM 1619 H4' U B 6 3.844 -7.151 -10.452 1.00 0.00 H ATOM 1620 H3' U B 6 5.338 -8.992 -8.705 1.00 0.00 H ATOM 1621 HO3' U B 6 6.924 -7.397 -8.982 1.00 0.00 H ATOM 1622 H2' U B 6 5.268 -7.735 -6.684 1.00 0.00 H ATOM 1623 HO2' U B 6 5.685 -5.698 -7.832 1.00 0.00 H ATOM 1624 H1' U B 6 2.740 -7.057 -6.688 1.00 0.00 H ATOM 1625 H3 U B 6 0.326 -11.134 -7.059 1.00 0.00 H ATOM 1626 H5 U B 6 4.294 -11.941 -5.974 1.00 0.00 H ATOM 1627 H6 U B 6 4.861 -9.666 -6.453 1.00 0.00 H TER 1628 U B 6