ATOM 24 N ASP A 727 2.338 3.561 -12.341 1.00 1.00 N ATOM 25 CA ASP A 727 2.932 2.228 -12.274 1.00 1.00 C ATOM 26 C ASP A 727 3.936 2.030 -11.133 1.00 1.00 C ATOM 27 O ASP A 727 4.074 0.893 -10.685 1.00 1.00 O ATOM 28 CB ASP A 727 3.552 1.858 -13.622 1.00 1.00 C ATOM 29 CG ASP A 727 4.025 0.409 -13.625 1.00 1.00 C ATOM 30 OD1 ASP A 727 3.157 -0.498 -13.600 1.00 1.00 O ATOM 31 OD2 ASP A 727 5.245 0.161 -13.725 1.00 1.00 O ATOM 32 H ASP A 727 2.594 4.156 -13.121 1.00 1.00 H ATOM 33 HA ASP A 727 2.120 1.518 -12.103 1.00 1.00 H ATOM 34 HB2 ASP A 727 2.803 1.972 -14.405 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.381 2.524 -13.845 1.00 1.00 H ATOM 36 N HIS A 728 4.555 3.095 -10.597 1.00 1.00 N ATOM 37 CA HIS A 728 5.506 3.013 -9.481 1.00 1.00 C ATOM 38 C HIS A 728 4.921 2.201 -8.336 1.00 1.00 C ATOM 39 O HIS A 728 5.531 1.244 -7.859 1.00 1.00 O ATOM 40 CB HIS A 728 5.848 4.402 -8.916 1.00 1.00 C ATOM 41 CG HIS A 728 6.781 5.246 -9.731 1.00 1.00 C ATOM 42 ND1 HIS A 728 7.709 4.808 -10.646 1.00 1.00 N ATOM 43 CD2 HIS A 728 6.913 6.599 -9.613 1.00 1.00 C ATOM 44 CE1 HIS A 728 8.363 5.883 -11.104 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.918 7.000 -10.500 1.00 1.00 N ATOM 46 H HIS A 728 4.437 3.997 -11.043 1.00 1.00 H ATOM 47 HA HIS A 728 6.418 2.518 -9.815 1.00 1.00 H ATOM 48 HB2 HIS A 728 4.926 4.964 -8.749 1.00 1.00 H ATOM 49 HB3 HIS A 728 6.325 4.268 -7.944 1.00 1.00 H ATOM 50 HD1 HIS A 728 7.893 3.839 -10.924 1.00 1.00 H ATOM 51 HD2 HIS A 728 6.345 7.235 -8.946 1.00 1.00 H ATOM 52 HE1 HIS A 728 9.133 5.852 -11.862 1.00 1.00 H ATOM 53 N PHE A 729 3.730 2.600 -7.885 1.00 1.00 N ATOM 54 CA PHE A 729 3.088 1.953 -6.762 1.00 1.00 C ATOM 55 C PHE A 729 2.832 0.509 -7.099 1.00 1.00 C ATOM 56 O PHE A 729 3.244 -0.344 -6.324 1.00 1.00 O ATOM 57 CB PHE A 729 1.817 2.699 -6.342 1.00 1.00 C ATOM 58 CG PHE A 729 2.159 4.111 -5.932 1.00 1.00 C ATOM 59 CD1 PHE A 729 2.962 4.311 -4.796 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.825 5.198 -6.762 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.484 5.582 -4.525 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.323 6.477 -6.466 1.00 1.00 C ATOM 63 CZ PHE A 729 3.168 6.665 -5.362 1.00 1.00 C ATOM 64 H PHE A 729 3.287 3.394 -8.322 1.00 1.00 H ATOM 65 HA PHE A 729 3.800 1.946 -5.936 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.103 2.710 -7.168 1.00 1.00 H ATOM 67 HB3 PHE A 729 1.359 2.184 -5.497 1.00 1.00 H ATOM 68 HD1 PHE A 729 3.217 3.486 -4.147 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.209 5.049 -7.635 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.129 5.713 -3.670 1.00 1.00 H ATOM 71 HE2 PHE A 729 2.066 7.326 -7.079 1.00 1.00 H ATOM 72 HZ PHE A 729 3.551 7.652 -5.144 1.00 1.00 H ATOM 73 N ARG A 730 2.236 0.218 -8.259 1.00 1.00 N ATOM 74 CA ARG A 730 2.003 -1.165 -8.644 1.00 1.00 C ATOM 75 C ARG A 730 3.302 -1.950 -8.601 1.00 1.00 C ATOM 76 O ARG A 730 3.293 -3.023 -8.023 1.00 1.00 O ATOM 77 CB ARG A 730 1.306 -1.264 -10.011 1.00 1.00 C ATOM 78 CG ARG A 730 0.650 -2.646 -10.176 1.00 1.00 C ATOM 79 CD ARG A 730 0.234 -2.924 -11.622 1.00 1.00 C ATOM 80 NE ARG A 730 1.365 -3.372 -12.450 1.00 1.00 N ATOM 81 CZ ARG A 730 1.276 -3.805 -13.713 1.00 1.00 C ATOM 82 NH1 ARG A 730 0.145 -3.667 -14.395 1.00 1.00 N ATOM 83 NH2 ARG A 730 2.320 -4.382 -14.295 1.00 1.00 N ATOM 84 H ARG A 730 2.035 0.966 -8.908 1.00 1.00 H ATOM 85 HA ARG A 730 1.373 -1.607 -7.871 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.528 -0.503 -10.086 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.035 -1.093 -10.803 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.327 -3.435 -9.851 1.00 1.00 H ATOM 89 HG3 ARG A 730 -0.238 -2.683 -9.543 1.00 1.00 H ATOM 90 HD2 ARG A 730 -0.525 -3.706 -11.620 1.00 1.00 H ATOM 91 HD3 ARG A 730 -0.196 -2.023 -12.050 1.00 1.00 H ATOM 92 HE ARG A 730 2.289 -3.333 -12.022 1.00 1.00 H ATOM 93 HH11 ARG A 730 -0.694 -3.284 -13.971 1.00 1.00 H ATOM 94 HH12 ARG A 730 0.066 -3.948 -15.370 1.00 1.00 H ATOM 95 HH21 ARG A 730 3.215 -4.504 -13.827 1.00 1.00 H ATOM 96 HH22 ARG A 730 2.241 -4.771 -15.233 1.00 1.00 H ATOM 97 N ALA A 731 4.414 -1.444 -9.130 1.00 1.00 N ATOM 98 CA ALA A 731 5.663 -2.183 -9.085 1.00 1.00 C ATOM 99 C ALA A 731 6.125 -2.428 -7.655 1.00 1.00 C ATOM 100 O ALA A 731 6.542 -3.546 -7.349 1.00 1.00 O ATOM 101 CB ALA A 731 6.737 -1.452 -9.894 1.00 1.00 C ATOM 102 H ALA A 731 4.400 -0.517 -9.543 1.00 1.00 H ATOM 103 HA ALA A 731 5.466 -3.170 -9.506 1.00 1.00 H ATOM 104 HB1 ALA A 731 6.947 -0.478 -9.451 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.652 -2.043 -9.888 1.00 1.00 H ATOM 106 HB3 ALA A 731 6.406 -1.315 -10.921 1.00 1.00 H ATOM 107 N MET A 732 6.016 -1.437 -6.770 1.00 1.00 N ATOM 108 CA MET A 732 6.375 -1.627 -5.374 1.00 1.00 C ATOM 109 C MET A 732 5.493 -2.695 -4.725 1.00 1.00 C ATOM 110 O MET A 732 6.004 -3.580 -4.034 1.00 1.00 O ATOM 111 CB MET A 732 6.297 -0.294 -4.628 1.00 1.00 C ATOM 112 CG MET A 732 7.502 0.591 -4.975 1.00 1.00 C ATOM 113 SD MET A 732 7.644 2.124 -4.019 1.00 1.00 S ATOM 114 CE MET A 732 6.254 3.080 -4.670 1.00 1.00 C ATOM 115 H MET A 732 5.646 -0.530 -7.055 1.00 1.00 H ATOM 116 HA MET A 732 7.400 -1.989 -5.335 1.00 1.00 H ATOM 117 HB2 MET A 732 5.375 0.217 -4.886 1.00 1.00 H ATOM 118 HB3 MET A 732 6.284 -0.498 -3.560 1.00 1.00 H ATOM 119 HG2 MET A 732 8.409 0.013 -4.798 1.00 1.00 H ATOM 120 HG3 MET A 732 7.472 0.841 -6.036 1.00 1.00 H ATOM 121 HE1 MET A 732 6.225 4.051 -4.176 1.00 1.00 H ATOM 122 HE2 MET A 732 6.375 3.215 -5.743 1.00 1.00 H ATOM 123 HE3 MET A 732 5.326 2.550 -4.467 1.00 1.00 H ATOM 124 N ILE A 733 4.179 -2.643 -4.944 1.00 1.00 N ATOM 125 CA ILE A 733 3.278 -3.652 -4.401 1.00 1.00 C ATOM 126 C ILE A 733 3.548 -5.025 -5.027 1.00 1.00 C ATOM 127 O ILE A 733 3.511 -6.025 -4.321 1.00 1.00 O ATOM 128 CB ILE A 733 1.783 -3.237 -4.441 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.556 -1.762 -4.047 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.002 -4.130 -3.472 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.227 -1.348 -3.425 1.00 1.00 C ATOM 132 H ILE A 733 3.822 -1.860 -5.480 1.00 1.00 H ATOM 133 HA ILE A 733 3.555 -3.751 -3.363 1.00 1.00 H ATOM 134 HB ILE A 733 1.402 -3.384 -5.452 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.339 -1.458 -3.364 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.618 -1.181 -4.951 1.00 1.00 H ATOM 137 HG21 ILE A 733 -0.065 -3.954 -3.593 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.191 -5.176 -3.693 1.00 1.00 H ATOM 139 HG23 ILE A 733 1.302 -3.906 -2.449 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.122 -1.769 -2.427 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.213 -0.262 -3.355 1.00 1.00 H ATOM 142 HD13 ILE A 733 -0.586 -1.673 -4.063 1.00 1.00 H ATOM 143 N VAL A 734 3.866 -5.109 -6.314 1.00 1.00 N ATOM 144 CA VAL A 734 4.169 -6.371 -6.984 1.00 1.00 C ATOM 145 C VAL A 734 5.468 -6.969 -6.425 1.00 1.00 C ATOM 146 O VAL A 734 5.548 -8.184 -6.233 1.00 1.00 O ATOM 147 CB VAL A 734 4.127 -6.155 -8.511 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.630 -7.348 -9.327 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.669 -5.913 -8.947 1.00 1.00 C ATOM 150 H VAL A 734 3.931 -4.243 -6.843 1.00 1.00 H ATOM 151 HA VAL A 734 3.376 -7.076 -6.735 1.00 1.00 H ATOM 152 HB VAL A 734 4.732 -5.287 -8.769 1.00 1.00 H ATOM 153 HG11 VAL A 734 3.995 -8.218 -9.164 1.00 1.00 H ATOM 154 HG12 VAL A 734 4.619 -7.093 -10.385 1.00 1.00 H ATOM 155 HG13 VAL A 734 5.651 -7.591 -9.046 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.630 -5.650 -10.002 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.079 -6.806 -8.765 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.214 -5.113 -8.371 1.00 1.00 H ATOM 159 N GLU A 735 6.456 -6.139 -6.093 1.00 1.00 N ATOM 160 CA GLU A 735 7.699 -6.573 -5.470 1.00 1.00 C ATOM 161 C GLU A 735 7.423 -7.115 -4.061 1.00 1.00 C ATOM 162 O GLU A 735 7.945 -8.164 -3.677 1.00 1.00 O ATOM 163 CB GLU A 735 8.660 -5.378 -5.481 1.00 1.00 C ATOM 164 CG GLU A 735 10.034 -5.664 -4.872 1.00 1.00 C ATOM 165 CD GLU A 735 10.978 -4.489 -5.118 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.270 -4.182 -6.300 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.426 -3.852 -4.137 1.00 1.00 O ATOM 168 H GLU A 735 6.355 -5.143 -6.278 1.00 1.00 H ATOM 169 HA GLU A 735 8.127 -7.376 -6.068 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.798 -5.082 -6.521 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.214 -4.538 -4.949 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.929 -5.840 -3.799 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.458 -6.551 -5.333 1.00 1.00 H ATOM 174 N PHE A 736 6.569 -6.422 -3.306 1.00 1.00 N ATOM 175 CA PHE A 736 6.102 -6.826 -1.987 1.00 1.00 C ATOM 176 C PHE A 736 5.335 -8.147 -2.062 1.00 1.00 C ATOM 177 O PHE A 736 5.618 -9.048 -1.278 1.00 1.00 O ATOM 178 CB PHE A 736 5.261 -5.681 -1.415 1.00 1.00 C ATOM 179 CG PHE A 736 4.449 -5.940 -0.158 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.996 -6.612 0.953 1.00 1.00 C ATOM 181 CD2 PHE A 736 3.129 -5.454 -0.093 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.215 -6.814 2.105 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.351 -5.651 1.057 1.00 1.00 C ATOM 184 CZ PHE A 736 2.892 -6.347 2.148 1.00 1.00 C ATOM 185 H PHE A 736 6.182 -5.570 -3.699 1.00 1.00 H ATOM 186 HA PHE A 736 6.966 -6.976 -1.340 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.944 -4.861 -1.222 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.576 -5.341 -2.184 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.016 -6.970 0.932 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.707 -4.920 -0.930 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.627 -7.327 2.958 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.340 -5.271 1.108 1.00 1.00 H ATOM 193 HZ PHE A 736 2.273 -6.534 3.009 1.00 1.00 H ATOM 194 N MET A 737 4.414 -8.294 -3.017 1.00 1.00 N ATOM 195 CA MET A 737 3.641 -9.504 -3.276 1.00 1.00 C ATOM 196 C MET A 737 4.565 -10.690 -3.539 1.00 1.00 C ATOM 197 O MET A 737 4.423 -11.723 -2.888 1.00 1.00 O ATOM 198 CB MET A 737 2.692 -9.283 -4.462 1.00 1.00 C ATOM 199 CG MET A 737 1.472 -8.411 -4.137 1.00 1.00 C ATOM 200 SD MET A 737 0.032 -9.274 -3.452 1.00 1.00 S ATOM 201 CE MET A 737 -0.440 -10.296 -4.870 1.00 1.00 C ATOM 202 H MET A 737 4.237 -7.496 -3.617 1.00 1.00 H ATOM 203 HA MET A 737 3.049 -9.742 -2.400 1.00 1.00 H ATOM 204 HB2 MET A 737 3.243 -8.815 -5.273 1.00 1.00 H ATOM 205 HB3 MET A 737 2.346 -10.249 -4.818 1.00 1.00 H ATOM 206 HG2 MET A 737 1.766 -7.626 -3.441 1.00 1.00 H ATOM 207 HG3 MET A 737 1.151 -7.930 -5.059 1.00 1.00 H ATOM 208 HE1 MET A 737 -0.519 -9.679 -5.765 1.00 1.00 H ATOM 209 HE2 MET A 737 0.302 -11.077 -5.032 1.00 1.00 H ATOM 210 HE3 MET A 737 -1.400 -10.768 -4.671 1.00 1.00 H ATOM 211 N ALA A 738 5.543 -10.522 -4.434 1.00 1.00 N ATOM 212 CA ALA A 738 6.486 -11.570 -4.808 1.00 1.00 C ATOM 213 C ALA A 738 7.305 -12.056 -3.608 1.00 1.00 C ATOM 214 O ALA A 738 7.848 -13.164 -3.639 1.00 1.00 O ATOM 215 CB ALA A 738 7.420 -11.050 -5.907 1.00 1.00 C ATOM 216 H ALA A 738 5.623 -9.628 -4.903 1.00 1.00 H ATOM 217 HA ALA A 738 5.921 -12.417 -5.201 1.00 1.00 H ATOM 218 HB1 ALA A 738 6.844 -10.758 -6.783 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.987 -10.192 -5.546 1.00 1.00 H ATOM 220 HB3 ALA A 738 8.113 -11.840 -6.191 1.00 1.00 H ATOM 221 N SER A 739 7.451 -11.227 -2.574 1.00 1.00 N ATOM 222 CA SER A 739 8.179 -11.561 -1.362 1.00 1.00 C ATOM 223 C SER A 739 7.247 -12.071 -0.251 1.00 1.00 C ATOM 224 O SER A 739 7.630 -12.969 0.498 1.00 1.00 O ATOM 225 CB SER A 739 8.936 -10.301 -0.918 1.00 1.00 C ATOM 226 OG SER A 739 10.130 -10.652 -0.255 1.00 1.00 O ATOM 227 H SER A 739 7.013 -10.316 -2.645 1.00 1.00 H ATOM 228 HA SER A 739 8.906 -12.342 -1.588 1.00 1.00 H ATOM 229 HB2 SER A 739 9.209 -9.704 -1.789 1.00 1.00 H ATOM 230 HB3 SER A 739 8.307 -9.695 -0.265 1.00 1.00 H ATOM 231 HG SER A 739 10.736 -10.969 -0.959 1.00 1.00 H ATOM 232 N LYS A 740 6.033 -11.514 -0.141 1.00 1.00 N ATOM 233 CA LYS A 740 5.035 -11.758 0.902 1.00 1.00 C ATOM 234 C LYS A 740 5.699 -11.789 2.274 1.00 1.00 C ATOM 235 O LYS A 740 5.691 -12.808 2.963 1.00 1.00 O ATOM 236 CB LYS A 740 4.025 -12.884 0.610 1.00 1.00 C ATOM 237 CG LYS A 740 4.547 -14.317 0.447 1.00 1.00 C ATOM 238 CD LYS A 740 4.857 -14.671 -1.014 1.00 1.00 C ATOM 239 CE LYS A 740 5.033 -16.180 -1.194 1.00 1.00 C ATOM 240 NZ LYS A 740 3.794 -16.926 -0.882 1.00 1.00 N ATOM 241 H LYS A 740 5.797 -10.804 -0.824 1.00 1.00 H ATOM 242 HA LYS A 740 4.426 -10.857 0.921 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.305 -12.893 1.436 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.463 -12.620 -0.284 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.429 -14.489 1.063 1.00 1.00 H ATOM 246 HG3 LYS A 740 3.757 -14.974 0.810 1.00 1.00 H ATOM 247 HD2 LYS A 740 4.050 -14.332 -1.665 1.00 1.00 H ATOM 248 HD3 LYS A 740 5.773 -14.169 -1.327 1.00 1.00 H ATOM 249 HE2 LYS A 740 5.314 -16.367 -2.229 1.00 1.00 H ATOM 250 HE3 LYS A 740 5.843 -16.525 -0.549 1.00 1.00 H ATOM 251 HZ1 LYS A 740 3.007 -16.555 -1.408 1.00 1.00 H ATOM 252 HZ2 LYS A 740 3.896 -17.915 -1.087 1.00 1.00 H ATOM 253 N LYS A 741 6.330 -10.669 2.642 1.00 1.00 N ATOM 254 CA LYS A 741 6.983 -10.514 3.931 1.00 1.00 C ATOM 255 C LYS A 741 5.922 -10.507 5.030 1.00 1.00 C ATOM 256 O LYS A 741 5.589 -11.568 5.551 1.00 1.00 O ATOM 257 CB LYS A 741 7.812 -9.216 3.887 1.00 1.00 C ATOM 258 CG LYS A 741 9.111 -9.421 3.099 1.00 1.00 C ATOM 259 CD LYS A 741 10.051 -8.223 3.283 1.00 1.00 C ATOM 260 CE LYS A 741 11.370 -8.374 2.515 1.00 1.00 C ATOM 261 NZ LYS A 741 12.239 -9.449 3.033 1.00 1.00 N ATOM 262 H LYS A 741 6.391 -9.900 1.998 1.00 1.00 H ATOM 263 HA LYS A 741 7.640 -11.365 4.121 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.236 -8.409 3.432 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.051 -8.908 4.898 1.00 1.00 H ATOM 266 HG2 LYS A 741 9.597 -10.325 3.461 1.00 1.00 H ATOM 267 HG3 LYS A 741 8.881 -9.544 2.042 1.00 1.00 H ATOM 268 HD2 LYS A 741 9.547 -7.327 2.918 1.00 1.00 H ATOM 269 HD3 LYS A 741 10.262 -8.082 4.343 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.157 -8.553 1.458 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.915 -7.435 2.594 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.194 -9.512 4.047 1.00 1.00 H ATOM 273 HZ2 LYS A 741 11.931 -10.349 2.672 1.00 1.00 H ATOM 274 N MET A 742 5.284 -9.360 5.265 1.00 1.00 N ATOM 275 CA MET A 742 4.179 -9.170 6.199 1.00 1.00 C ATOM 276 C MET A 742 3.428 -7.915 5.767 1.00 1.00 C ATOM 277 O MET A 742 2.289 -8.017 5.324 1.00 1.00 O ATOM 278 CB MET A 742 4.673 -9.006 7.653 1.00 1.00 C ATOM 279 CG MET A 742 5.017 -10.294 8.408 1.00 1.00 C ATOM 280 SD MET A 742 3.585 -11.302 8.900 1.00 1.00 S ATOM 281 CE MET A 742 3.640 -12.640 7.678 1.00 1.00 C ATOM 282 H MET A 742 5.605 -8.543 4.774 1.00 1.00 H ATOM 283 HA MET A 742 3.491 -10.014 6.128 1.00 1.00 H ATOM 284 HB2 MET A 742 5.551 -8.361 7.654 1.00 1.00 H ATOM 285 HB3 MET A 742 3.894 -8.502 8.227 1.00 1.00 H ATOM 286 HG2 MET A 742 5.723 -10.897 7.842 1.00 1.00 H ATOM 287 HG3 MET A 742 5.535 -9.998 9.321 1.00 1.00 H ATOM 288 HE1 MET A 742 3.414 -12.244 6.690 1.00 1.00 H ATOM 289 HE2 MET A 742 4.632 -13.093 7.666 1.00 1.00 H ATOM 290 HE3 MET A 742 2.902 -13.400 7.930 1.00 1.00 H ATOM 291 N GLN A 743 4.058 -6.739 5.851 1.00 1.00 N ATOM 292 CA GLN A 743 3.446 -5.456 5.518 1.00 1.00 C ATOM 293 C GLN A 743 4.447 -4.532 4.830 1.00 1.00 C ATOM 294 O GLN A 743 5.657 -4.779 4.864 1.00 1.00 O ATOM 295 CB GLN A 743 2.808 -4.802 6.765 1.00 1.00 C ATOM 296 CG GLN A 743 3.786 -4.189 7.783 1.00 1.00 C ATOM 297 CD GLN A 743 4.734 -5.233 8.355 1.00 1.00 C ATOM 298 OE1 GLN A 743 4.350 -6.041 9.198 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.957 -5.287 7.862 1.00 1.00 N ATOM 300 H GLN A 743 5.006 -6.686 6.204 1.00 1.00 H ATOM 301 HA GLN A 743 2.648 -5.640 4.814 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.143 -4.007 6.430 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.192 -5.545 7.272 1.00 1.00 H ATOM 304 HG2 GLN A 743 4.351 -3.380 7.318 1.00 1.00 H ATOM 305 HG3 GLN A 743 3.212 -3.755 8.603 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.289 -4.584 7.199 1.00 1.00 H ATOM 307 HE22 GLN A 743 6.619 -5.991 8.189 1.00 1.00 H ATOM 308 N LEU A 744 3.938 -3.463 4.226 1.00 1.00 N ATOM 309 CA LEU A 744 4.696 -2.391 3.605 1.00 1.00 C ATOM 310 C LEU A 744 3.951 -1.115 3.988 1.00 1.00 C ATOM 311 O LEU A 744 2.744 -0.994 3.757 1.00 1.00 O ATOM 312 CB LEU A 744 4.786 -2.595 2.081 1.00 1.00 C ATOM 313 CG LEU A 744 5.796 -1.678 1.350 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.858 -2.086 -0.123 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.477 -0.183 1.410 1.00 1.00 C ATOM 316 H LEU A 744 2.927 -3.356 4.200 1.00 1.00 H ATOM 317 HA LEU A 744 5.700 -2.390 4.037 1.00 1.00 H ATOM 318 HB2 LEU A 744 5.090 -3.628 1.903 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.795 -2.463 1.646 1.00 1.00 H ATOM 320 HG LEU A 744 6.787 -1.832 1.778 1.00 1.00 H ATOM 321 HD11 LEU A 744 6.263 -3.089 -0.177 1.00 1.00 H ATOM 322 HD12 LEU A 744 4.864 -2.059 -0.571 1.00 1.00 H ATOM 323 HD13 LEU A 744 6.525 -1.424 -0.677 1.00 1.00 H ATOM 324 HD21 LEU A 744 5.980 0.357 0.607 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.405 -0.017 1.322 1.00 1.00 H ATOM 326 HD23 LEU A 744 5.848 0.222 2.345 1.00 1.00 H ATOM 327 N GLU A 745 4.650 -0.195 4.640 1.00 1.00 N ATOM 328 CA GLU A 745 4.172 1.091 5.067 1.00 1.00 C ATOM 329 C GLU A 745 4.539 2.095 3.966 1.00 1.00 C ATOM 330 O GLU A 745 5.722 2.368 3.730 1.00 1.00 O ATOM 331 CB GLU A 745 4.885 1.395 6.389 1.00 1.00 C ATOM 332 CG GLU A 745 4.567 0.376 7.503 1.00 1.00 C ATOM 333 CD GLU A 745 5.219 0.743 8.842 1.00 1.00 C ATOM 334 OE1 GLU A 745 6.349 1.285 8.856 1.00 1.00 O ATOM 335 OE2 GLU A 745 4.610 0.469 9.899 1.00 1.00 O ATOM 336 H GLU A 745 5.618 -0.334 4.903 1.00 1.00 H ATOM 337 HA GLU A 745 3.095 1.066 5.227 1.00 1.00 H ATOM 338 HB2 GLU A 745 5.961 1.410 6.224 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.588 2.382 6.702 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.486 0.310 7.626 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.917 -0.617 7.215 1.00 1.00 H ATOM 342 N PHE A 746 3.535 2.649 3.293 1.00 1.00 N ATOM 343 CA PHE A 746 3.678 3.665 2.258 1.00 1.00 C ATOM 344 C PHE A 746 3.519 5.039 2.951 1.00 1.00 C ATOM 345 O PHE A 746 2.704 5.168 3.869 1.00 1.00 O ATOM 346 CB PHE A 746 2.653 3.400 1.139 1.00 1.00 C ATOM 347 CG PHE A 746 3.027 2.319 0.130 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.111 2.521 -0.748 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.279 1.127 0.026 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.449 1.551 -1.704 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.605 0.168 -0.948 1.00 1.00 C ATOM 352 CZ PHE A 746 3.686 0.381 -1.818 1.00 1.00 C ATOM 353 H PHE A 746 2.599 2.513 3.656 1.00 1.00 H ATOM 354 HA PHE A 746 4.678 3.592 1.832 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.699 3.126 1.587 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.505 4.325 0.585 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.704 3.417 -0.704 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.447 0.919 0.681 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.306 1.706 -2.342 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.029 -0.743 -1.021 1.00 1.00 H ATOM 361 HZ PHE A 746 3.936 -0.357 -2.566 1.00 1.00 H ATOM 362 N PRO A 747 4.260 6.079 2.531 1.00 1.00 N ATOM 363 CA PRO A 747 4.275 7.384 3.197 1.00 1.00 C ATOM 364 C PRO A 747 2.978 8.208 3.072 1.00 1.00 C ATOM 365 O PRO A 747 2.168 7.973 2.177 1.00 1.00 O ATOM 366 CB PRO A 747 5.458 8.117 2.546 1.00 1.00 C ATOM 367 CG PRO A 747 5.510 7.544 1.136 1.00 1.00 C ATOM 368 CD PRO A 747 5.144 6.082 1.374 1.00 1.00 C ATOM 369 HA PRO A 747 4.492 7.227 4.255 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.327 9.198 2.534 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.381 7.851 3.063 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.758 8.025 0.510 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.500 7.647 0.693 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.648 5.671 0.494 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.042 5.511 1.607 1.00 1.00 H ATOM 376 N PRO A 748 2.785 9.241 3.917 1.00 1.00 N ATOM 377 CA PRO A 748 1.654 10.156 3.813 1.00 1.00 C ATOM 378 C PRO A 748 1.750 11.045 2.578 1.00 1.00 C ATOM 379 O PRO A 748 0.719 11.561 2.148 1.00 1.00 O ATOM 380 CB PRO A 748 1.670 11.020 5.068 1.00 1.00 C ATOM 381 CG PRO A 748 3.124 10.971 5.531 1.00 1.00 C ATOM 382 CD PRO A 748 3.617 9.609 5.051 1.00 1.00 C ATOM 383 HA PRO A 748 0.722 9.592 3.770 1.00 1.00 H ATOM 384 HB2 PRO A 748 1.344 12.043 4.877 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.010 10.567 5.796 1.00 1.00 H ATOM 386 HG2 PRO A 748 3.692 11.752 5.026 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.215 11.076 6.613 1.00 1.00 H ATOM 388 HD2 PRO A 748 4.655 9.693 4.751 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.507 8.872 5.846 1.00 1.00 H ATOM 390 N SER A 749 2.960 11.259 2.042 1.00 1.00 N ATOM 391 CA SER A 749 3.265 12.147 0.923 1.00 1.00 C ATOM 392 C SER A 749 2.339 11.928 -0.277 1.00 1.00 C ATOM 393 O SER A 749 2.125 12.855 -1.061 1.00 1.00 O ATOM 394 CB SER A 749 4.715 11.919 0.486 1.00 1.00 C ATOM 395 OG SER A 749 5.603 11.751 1.582 1.00 1.00 O ATOM 396 H SER A 749 3.774 10.847 2.475 1.00 1.00 H ATOM 397 HA SER A 749 3.158 13.176 1.265 1.00 1.00 H ATOM 398 HB2 SER A 749 4.766 11.023 -0.134 1.00 1.00 H ATOM 399 HB3 SER A 749 5.038 12.768 -0.117 1.00 1.00 H ATOM 400 HG SER A 749 6.493 11.706 1.160 1.00 1.00 H ATOM 401 N LEU A 750 1.811 10.706 -0.415 1.00 1.00 N ATOM 402 CA LEU A 750 0.828 10.310 -1.406 1.00 1.00 C ATOM 403 C LEU A 750 -0.329 11.294 -1.303 1.00 1.00 C ATOM 404 O LEU A 750 -1.029 11.346 -0.293 1.00 1.00 O ATOM 405 CB LEU A 750 0.446 8.837 -1.171 1.00 1.00 C ATOM 406 CG LEU A 750 1.417 7.771 -1.752 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.648 8.343 -2.469 1.00 1.00 C ATOM 408 CD2 LEU A 750 1.895 6.749 -0.727 1.00 1.00 C ATOM 409 H LEU A 750 2.004 10.038 0.317 1.00 1.00 H ATOM 410 HA LEU A 750 1.260 10.430 -2.396 1.00 1.00 H ATOM 411 HB2 LEU A 750 0.318 8.675 -0.099 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.532 8.683 -1.611 1.00 1.00 H ATOM 413 HG LEU A 750 0.855 7.193 -2.481 1.00 1.00 H ATOM 414 HD11 LEU A 750 3.303 7.535 -2.765 1.00 1.00 H ATOM 415 HD12 LEU A 750 2.354 8.886 -3.367 1.00 1.00 H ATOM 416 HD13 LEU A 750 3.214 9.000 -1.815 1.00 1.00 H ATOM 417 HD21 LEU A 750 2.636 7.200 -0.074 1.00 1.00 H ATOM 418 HD22 LEU A 750 1.056 6.382 -0.137 1.00 1.00 H ATOM 419 HD23 LEU A 750 2.360 5.909 -1.245 1.00 1.00 H ATOM 420 N ASN A 751 -0.504 12.074 -2.372 1.00 1.00 N ATOM 421 CA ASN A 751 -1.468 13.159 -2.417 1.00 1.00 C ATOM 422 C ASN A 751 -2.902 12.669 -2.260 1.00 1.00 C ATOM 423 O ASN A 751 -3.518 12.880 -1.217 1.00 1.00 O ATOM 424 CB ASN A 751 -1.283 13.955 -3.704 1.00 1.00 C ATOM 425 CG ASN A 751 -0.079 14.842 -3.538 1.00 1.00 C ATOM 426 OD1 ASN A 751 -0.136 15.861 -2.857 1.00 1.00 O ATOM 427 ND2 ASN A 751 1.060 14.418 -4.032 1.00 1.00 N ATOM 428 H ASN A 751 0.093 11.922 -3.170 1.00 1.00 H ATOM 429 HA ASN A 751 -1.191 13.856 -1.629 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.164 13.284 -4.546 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.141 14.597 -3.873 1.00 1.00 H ATOM 432 HD21 ASN A 751 1.158 13.595 -4.615 1.00 1.00 H ATOM 433 HD22 ASN A 751 1.871 14.977 -3.811 1.00 1.00 H ATOM 434 N SER A 752 -3.427 12.008 -3.292 1.00 1.00 N ATOM 435 CA SER A 752 -4.734 11.370 -3.288 1.00 1.00 C ATOM 436 C SER A 752 -4.651 10.130 -4.166 1.00 1.00 C ATOM 437 O SER A 752 -4.676 9.017 -3.646 1.00 1.00 O ATOM 438 CB SER A 752 -5.835 12.335 -3.744 1.00 1.00 C ATOM 439 OG SER A 752 -6.064 13.336 -2.763 1.00 1.00 O ATOM 440 H SER A 752 -2.838 11.872 -4.101 1.00 1.00 H ATOM 441 HA SER A 752 -4.965 11.038 -2.274 1.00 1.00 H ATOM 442 HB2 SER A 752 -5.554 12.802 -4.687 1.00 1.00 H ATOM 443 HB3 SER A 752 -6.759 11.776 -3.897 1.00 1.00 H ATOM 444 HG SER A 752 -5.314 13.975 -2.826 1.00 1.00 H ATOM 445 N HIS A 753 -4.446 10.323 -5.478 1.00 1.00 N ATOM 446 CA HIS A 753 -4.446 9.244 -6.464 1.00 1.00 C ATOM 447 C HIS A 753 -3.491 8.120 -6.083 1.00 1.00 C ATOM 448 O HIS A 753 -3.791 6.956 -6.299 1.00 1.00 O ATOM 449 CB HIS A 753 -3.992 9.746 -7.844 1.00 1.00 C ATOM 450 CG HIS A 753 -4.675 10.966 -8.398 1.00 1.00 C ATOM 451 ND1 HIS A 753 -4.104 12.214 -8.514 1.00 1.00 N ATOM 452 CD2 HIS A 753 -5.875 10.993 -9.054 1.00 1.00 C ATOM 453 CE1 HIS A 753 -4.946 12.988 -9.214 1.00 1.00 C ATOM 454 NE2 HIS A 753 -6.031 12.283 -9.582 1.00 1.00 N ATOM 455 H HIS A 753 -4.413 11.268 -5.836 1.00 1.00 H ATOM 456 HA HIS A 753 -5.455 8.833 -6.528 1.00 1.00 H ATOM 457 HB2 HIS A 753 -2.921 9.959 -7.803 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.123 8.931 -8.557 1.00 1.00 H ATOM 459 HD1 HIS A 753 -3.223 12.526 -8.113 1.00 1.00 H ATOM 460 HD2 HIS A 753 -6.548 10.155 -9.189 1.00 1.00 H ATOM 461 HE1 HIS A 753 -4.760 14.025 -9.462 1.00 1.00 H ATOM 462 N ASP A 754 -2.334 8.474 -5.538 1.00 1.00 N ATOM 463 CA ASP A 754 -1.243 7.592 -5.199 1.00 1.00 C ATOM 464 C ASP A 754 -1.711 6.617 -4.110 1.00 1.00 C ATOM 465 O ASP A 754 -1.642 5.400 -4.266 1.00 1.00 O ATOM 466 CB ASP A 754 -0.076 8.468 -4.715 1.00 1.00 C ATOM 467 CG ASP A 754 0.153 9.780 -5.465 1.00 1.00 C ATOM 468 OD1 ASP A 754 -0.685 10.702 -5.290 1.00 1.00 O ATOM 469 OD2 ASP A 754 1.169 9.941 -6.172 1.00 1.00 O ATOM 470 H ASP A 754 -2.108 9.450 -5.374 1.00 1.00 H ATOM 471 HA ASP A 754 -0.936 7.036 -6.086 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.289 8.775 -3.703 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.831 7.873 -4.718 1.00 1.00 H ATOM 474 N ARG A 755 -2.244 7.157 -3.010 1.00 1.00 N ATOM 475 CA ARG A 755 -2.768 6.407 -1.869 1.00 1.00 C ATOM 476 C ARG A 755 -3.997 5.605 -2.289 1.00 1.00 C ATOM 477 O ARG A 755 -4.114 4.437 -1.926 1.00 1.00 O ATOM 478 CB ARG A 755 -3.066 7.409 -0.742 1.00 1.00 C ATOM 479 CG ARG A 755 -3.770 6.790 0.463 1.00 1.00 C ATOM 480 CD ARG A 755 -3.709 7.780 1.640 1.00 1.00 C ATOM 481 NE ARG A 755 -4.368 7.242 2.837 1.00 1.00 N ATOM 482 CZ ARG A 755 -5.687 7.087 2.987 1.00 1.00 C ATOM 483 NH1 ARG A 755 -6.540 7.602 2.111 1.00 1.00 N ATOM 484 NH2 ARG A 755 -6.159 6.422 4.027 1.00 1.00 N ATOM 485 H ARG A 755 -2.389 8.157 -3.022 1.00 1.00 H ATOM 486 HA ARG A 755 -2.016 5.693 -1.523 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.122 7.827 -0.399 1.00 1.00 H ATOM 488 HB3 ARG A 755 -3.685 8.223 -1.124 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.805 6.583 0.178 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.274 5.861 0.747 1.00 1.00 H ATOM 491 HD2 ARG A 755 -2.665 7.981 1.884 1.00 1.00 H ATOM 492 HD3 ARG A 755 -4.178 8.722 1.354 1.00 1.00 H ATOM 493 HE ARG A 755 -3.755 6.970 3.603 1.00 1.00 H ATOM 494 HH11 ARG A 755 -6.236 8.274 1.405 1.00 1.00 H ATOM 495 HH12 ARG A 755 -7.518 7.331 2.098 1.00 1.00 H ATOM 496 HH21 ARG A 755 -5.559 6.040 4.756 1.00 1.00 H ATOM 497 HH22 ARG A 755 -7.158 6.255 4.131 1.00 1.00 H ATOM 498 N LEU A 756 -4.892 6.212 -3.066 1.00 1.00 N ATOM 499 CA LEU A 756 -6.060 5.552 -3.628 1.00 1.00 C ATOM 500 C LEU A 756 -5.631 4.326 -4.436 1.00 1.00 C ATOM 501 O LEU A 756 -6.191 3.245 -4.278 1.00 1.00 O ATOM 502 CB LEU A 756 -6.813 6.559 -4.475 1.00 1.00 C ATOM 503 CG LEU A 756 -8.113 6.036 -5.108 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.267 6.108 -4.105 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.442 6.864 -6.352 1.00 1.00 C ATOM 506 H LEU A 756 -4.744 7.183 -3.323 1.00 1.00 H ATOM 507 HA LEU A 756 -6.732 5.260 -2.844 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.022 7.449 -3.889 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.115 6.829 -5.236 1.00 1.00 H ATOM 510 HG LEU A 756 -7.987 5.001 -5.420 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.069 5.450 -3.258 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.393 7.129 -3.745 1.00 1.00 H ATOM 513 HD13 LEU A 756 -10.193 5.795 -4.583 1.00 1.00 H ATOM 514 HD21 LEU A 756 -7.648 6.752 -7.090 1.00 1.00 H ATOM 515 HD22 LEU A 756 -9.374 6.513 -6.796 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.539 7.917 -6.092 1.00 1.00 H ATOM 517 N ARG A 757 -4.613 4.473 -5.285 1.00 1.00 N ATOM 518 CA ARG A 757 -4.063 3.382 -6.069 1.00 1.00 C ATOM 519 C ARG A 757 -3.529 2.290 -5.146 1.00 1.00 C ATOM 520 O ARG A 757 -3.844 1.131 -5.384 1.00 1.00 O ATOM 521 CB ARG A 757 -3.007 3.918 -7.039 1.00 1.00 C ATOM 522 CG ARG A 757 -2.658 2.930 -8.150 1.00 1.00 C ATOM 523 CD ARG A 757 -3.699 2.930 -9.275 1.00 1.00 C ATOM 524 NE ARG A 757 -3.503 1.763 -10.145 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.000 0.539 -9.947 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.008 0.349 -9.100 1.00 1.00 N ATOM 527 NH2 ARG A 757 -3.461 -0.489 -10.593 1.00 1.00 N ATOM 528 H ARG A 757 -4.200 5.394 -5.398 1.00 1.00 H ATOM 529 HA ARG A 757 -4.864 2.953 -6.654 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.346 4.843 -7.501 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.120 4.119 -6.460 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.686 3.195 -8.573 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.590 1.940 -7.716 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.701 2.924 -8.856 1.00 1.00 H ATOM 535 HD3 ARG A 757 -3.585 3.841 -9.862 1.00 1.00 H ATOM 536 HE ARG A 757 -2.754 1.881 -10.829 1.00 1.00 H ATOM 537 HH11 ARG A 757 -5.534 1.136 -8.722 1.00 1.00 H ATOM 538 HH12 ARG A 757 -5.364 -0.587 -8.904 1.00 1.00 H ATOM 539 HH21 ARG A 757 -2.752 -0.335 -11.310 1.00 1.00 H ATOM 540 HH22 ARG A 757 -3.687 -1.469 -10.397 1.00 1.00 H ATOM 541 N VAL A 758 -2.765 2.620 -4.101 1.00 1.00 N ATOM 542 CA VAL A 758 -2.292 1.622 -3.139 1.00 1.00 C ATOM 543 C VAL A 758 -3.484 0.821 -2.586 1.00 1.00 C ATOM 544 O VAL A 758 -3.448 -0.413 -2.620 1.00 1.00 O ATOM 545 CB VAL A 758 -1.435 2.294 -2.037 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.114 1.360 -0.861 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.102 2.816 -2.602 1.00 1.00 C ATOM 548 H VAL A 758 -2.511 3.594 -3.965 1.00 1.00 H ATOM 549 HA VAL A 758 -1.667 0.919 -3.695 1.00 1.00 H ATOM 550 HB VAL A 758 -1.982 3.139 -1.623 1.00 1.00 H ATOM 551 HG11 VAL A 758 -2.032 1.067 -0.350 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.596 0.468 -1.211 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.485 1.883 -0.144 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.528 1.988 -2.924 1.00 1.00 H ATOM 555 HG22 VAL A 758 -0.271 3.474 -3.452 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.431 3.380 -1.835 1.00 1.00 H ATOM 557 N HIS A 759 -4.546 1.497 -2.122 1.00 1.00 N ATOM 558 CA HIS A 759 -5.753 0.843 -1.622 1.00 1.00 C ATOM 559 C HIS A 759 -6.358 -0.098 -2.669 1.00 1.00 C ATOM 560 O HIS A 759 -6.707 -1.231 -2.347 1.00 1.00 O ATOM 561 CB HIS A 759 -6.810 1.876 -1.203 1.00 1.00 C ATOM 562 CG HIS A 759 -6.529 2.622 0.076 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.473 2.081 1.339 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.377 3.974 0.203 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.260 3.079 2.214 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.212 4.257 1.564 1.00 1.00 N ATOM 567 H HIS A 759 -4.520 2.512 -2.128 1.00 1.00 H ATOM 568 HA HIS A 759 -5.487 0.242 -0.752 1.00 1.00 H ATOM 569 HB2 HIS A 759 -6.965 2.595 -2.005 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.750 1.343 -1.082 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.608 1.106 1.571 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.407 4.694 -0.603 1.00 1.00 H ATOM 573 HE1 HIS A 759 -6.060 2.941 3.277 1.00 1.00 H ATOM 574 N GLN A 760 -6.521 0.370 -3.906 1.00 1.00 N ATOM 575 CA GLN A 760 -7.109 -0.376 -5.010 1.00 1.00 C ATOM 576 C GLN A 760 -6.339 -1.665 -5.285 1.00 1.00 C ATOM 577 O GLN A 760 -6.934 -2.734 -5.216 1.00 1.00 O ATOM 578 CB GLN A 760 -7.105 0.507 -6.264 1.00 1.00 C ATOM 579 CG GLN A 760 -8.176 1.602 -6.336 1.00 1.00 C ATOM 580 CD GLN A 760 -7.896 2.547 -7.508 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.015 2.311 -8.338 1.00 1.00 O ATOM 582 NE2 GLN A 760 -8.637 3.633 -7.641 1.00 1.00 N ATOM 583 H GLN A 760 -6.264 1.334 -4.079 1.00 1.00 H ATOM 584 HA GLN A 760 -8.125 -0.673 -4.733 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.128 0.975 -6.345 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.215 -0.124 -7.139 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.156 1.141 -6.464 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.187 2.173 -5.408 1.00 1.00 H ATOM 589 HE21 GLN A 760 -9.368 3.863 -6.963 1.00 1.00 H ATOM 590 HE22 GLN A 760 -8.333 4.356 -8.300 1.00 1.00 H ATOM 591 N ILE A 761 -5.042 -1.588 -5.596 1.00 1.00 N ATOM 592 CA ILE A 761 -4.174 -2.729 -5.844 1.00 1.00 C ATOM 593 C ILE A 761 -4.278 -3.724 -4.684 1.00 1.00 C ATOM 594 O ILE A 761 -4.402 -4.929 -4.904 1.00 1.00 O ATOM 595 CB ILE A 761 -2.737 -2.197 -6.030 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.689 -1.182 -7.187 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.750 -3.350 -6.291 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.354 -0.445 -7.321 1.00 1.00 C ATOM 599 H ILE A 761 -4.580 -0.694 -5.731 1.00 1.00 H ATOM 600 HA ILE A 761 -4.503 -3.228 -6.758 1.00 1.00 H ATOM 601 HB ILE A 761 -2.451 -1.681 -5.115 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.971 -1.694 -8.089 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.444 -0.420 -7.077 1.00 1.00 H ATOM 604 HG21 ILE A 761 -0.730 -2.998 -6.421 1.00 1.00 H ATOM 605 HG22 ILE A 761 -1.727 -4.018 -5.436 1.00 1.00 H ATOM 606 HG23 ILE A 761 -2.047 -3.908 -7.179 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.182 0.168 -6.434 1.00 1.00 H ATOM 608 HD12 ILE A 761 -0.546 -1.150 -7.426 1.00 1.00 H ATOM 609 HD13 ILE A 761 -1.367 0.185 -8.208 1.00 1.00 H ATOM 610 N ALA A 762 -4.235 -3.226 -3.448 1.00 1.00 N ATOM 611 CA ALA A 762 -4.359 -4.080 -2.282 1.00 1.00 C ATOM 612 C ALA A 762 -5.682 -4.841 -2.258 1.00 1.00 C ATOM 613 O ALA A 762 -5.693 -6.026 -1.914 1.00 1.00 O ATOM 614 CB ALA A 762 -4.147 -3.245 -1.017 1.00 1.00 C ATOM 615 H ALA A 762 -4.141 -2.222 -3.316 1.00 1.00 H ATOM 616 HA ALA A 762 -3.586 -4.838 -2.354 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.654 -2.292 -1.109 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.555 -3.757 -0.146 1.00 1.00 H ATOM 619 HB3 ALA A 762 -3.079 -3.087 -0.873 1.00 1.00 H ATOM 620 N GLU A 763 -6.774 -4.175 -2.622 1.00 1.00 N ATOM 621 CA GLU A 763 -8.101 -4.767 -2.613 1.00 1.00 C ATOM 622 C GLU A 763 -8.231 -5.767 -3.770 1.00 1.00 C ATOM 623 O GLU A 763 -8.919 -6.776 -3.640 1.00 1.00 O ATOM 624 CB GLU A 763 -9.121 -3.622 -2.789 1.00 1.00 C ATOM 625 CG GLU A 763 -10.465 -3.832 -2.095 1.00 1.00 C ATOM 626 CD GLU A 763 -11.222 -5.089 -2.508 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.732 -5.136 -3.654 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.388 -5.973 -1.638 1.00 1.00 O ATOM 629 H GLU A 763 -6.701 -3.203 -2.913 1.00 1.00 H ATOM 630 HA GLU A 763 -8.211 -5.305 -1.664 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.704 -2.688 -2.413 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.300 -3.459 -3.853 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.289 -3.849 -1.020 1.00 1.00 H ATOM 634 HG3 GLU A 763 -11.097 -2.970 -2.309 1.00 1.00 H ATOM 635 N GLU A 764 -7.570 -5.495 -4.898 1.00 1.00 N ATOM 636 CA GLU A 764 -7.545 -6.329 -6.073 1.00 1.00 C ATOM 637 C GLU A 764 -6.855 -7.660 -5.767 1.00 1.00 C ATOM 638 O GLU A 764 -7.340 -8.717 -6.174 1.00 1.00 O ATOM 639 CB GLU A 764 -6.794 -5.567 -7.172 1.00 1.00 C ATOM 640 CG GLU A 764 -7.151 -6.131 -8.538 1.00 1.00 C ATOM 641 CD GLU A 764 -6.041 -5.887 -9.558 1.00 1.00 C ATOM 642 OE1 GLU A 764 -5.689 -4.717 -9.857 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.514 -6.875 -10.109 1.00 1.00 O ATOM 644 H GLU A 764 -7.093 -4.609 -5.005 1.00 1.00 H ATOM 645 HA GLU A 764 -8.575 -6.512 -6.383 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.065 -4.511 -7.160 1.00 1.00 H ATOM 647 HB3 GLU A 764 -5.719 -5.650 -7.011 1.00 1.00 H ATOM 648 HG2 GLU A 764 -7.313 -7.203 -8.444 1.00 1.00 H ATOM 649 HG3 GLU A 764 -8.081 -5.666 -8.865 1.00 1.00 H ATOM 650 N HIS A 765 -5.722 -7.621 -5.064 1.00 1.00 N ATOM 651 CA HIS A 765 -4.998 -8.783 -4.604 1.00 1.00 C ATOM 652 C HIS A 765 -5.677 -9.271 -3.324 1.00 1.00 C ATOM 653 O HIS A 765 -6.893 -9.195 -3.168 1.00 1.00 O ATOM 654 CB HIS A 765 -3.522 -8.417 -4.429 1.00 1.00 C ATOM 655 CG HIS A 765 -2.884 -7.946 -5.705 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.903 -8.564 -6.936 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.216 -6.770 -5.842 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.265 -7.756 -7.795 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.821 -6.649 -7.179 1.00 1.00 N ATOM 660 H HIS A 765 -5.371 -6.743 -4.703 1.00 1.00 H ATOM 661 HA HIS A 765 -5.063 -9.563 -5.360 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.444 -7.626 -3.682 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.965 -9.280 -4.072 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.297 -9.469 -7.191 1.00 1.00 H ATOM 665 HD2 HIS A 765 -2.061 -6.077 -5.033 1.00 1.00 H ATOM 666 HE1 HIS A 765 -2.124 -7.958 -8.845 1.00 1.00 H ATOM 667 N GLY A 766 -4.896 -9.847 -2.427 1.00 1.00 N ATOM 668 CA GLY A 766 -5.267 -10.306 -1.120 1.00 1.00 C ATOM 669 C GLY A 766 -4.485 -9.527 -0.083 1.00 1.00 C ATOM 670 O GLY A 766 -3.747 -10.131 0.704 1.00 1.00 O ATOM 671 H GLY A 766 -3.924 -9.794 -2.601 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.315 -10.120 -0.998 1.00 1.00 H ATOM 673 HA3 GLY A 766 -5.062 -11.370 -1.026 1.00 1.00 H ATOM 674 N LEU A 767 -4.589 -8.191 -0.105 1.00 1.00 N ATOM 675 CA LEU A 767 -3.927 -7.379 0.902 1.00 1.00 C ATOM 676 C LEU A 767 -4.958 -6.656 1.743 1.00 1.00 C ATOM 677 O LEU A 767 -6.054 -6.342 1.274 1.00 1.00 O ATOM 678 CB LEU A 767 -3.029 -6.305 0.275 1.00 1.00 C ATOM 679 CG LEU A 767 -2.024 -6.747 -0.783 1.00 1.00 C ATOM 680 CD1 LEU A 767 -1.111 -5.600 -1.204 1.00 1.00 C ATOM 681 CD2 LEU A 767 -1.124 -7.834 -0.235 1.00 1.00 C ATOM 682 H LEU A 767 -5.189 -7.677 -0.757 1.00 1.00 H ATOM 683 HA LEU A 767 -3.328 -8.015 1.544 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.693 -5.618 -0.209 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.507 -5.771 1.070 1.00 1.00 H ATOM 686 HG LEU A 767 -2.563 -7.097 -1.660 1.00 1.00 H ATOM 687 HD11 LEU A 767 -0.456 -5.959 -1.997 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.687 -4.767 -1.586 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.521 -5.263 -0.355 1.00 1.00 H ATOM 690 HD21 LEU A 767 -0.344 -8.039 -0.961 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.682 -7.480 0.694 1.00 1.00 H ATOM 692 HD23 LEU A 767 -1.706 -8.734 -0.064 1.00 1.00 H ATOM 693 N ARG A 768 -4.582 -6.352 2.979 1.00 1.00 N ATOM 694 CA ARG A 768 -5.392 -5.557 3.878 1.00 1.00 C ATOM 695 C ARG A 768 -4.752 -4.193 3.855 1.00 1.00 C ATOM 696 O ARG A 768 -3.617 -4.064 4.304 1.00 1.00 O ATOM 697 CB ARG A 768 -5.386 -6.127 5.303 1.00 1.00 C ATOM 698 CG ARG A 768 -6.310 -5.290 6.189 1.00 1.00 C ATOM 699 CD ARG A 768 -6.897 -6.076 7.364 1.00 1.00 C ATOM 700 NE ARG A 768 -7.940 -7.017 6.927 1.00 1.00 N ATOM 701 CZ ARG A 768 -9.237 -6.735 6.771 1.00 1.00 C ATOM 702 NH1 ARG A 768 -9.684 -5.481 6.831 1.00 1.00 N ATOM 703 NH2 ARG A 768 -10.088 -7.724 6.540 1.00 1.00 N ATOM 704 H ARG A 768 -3.640 -6.603 3.267 1.00 1.00 H ATOM 705 HA ARG A 768 -6.415 -5.487 3.495 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.757 -7.145 5.271 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.370 -6.099 5.719 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.741 -4.445 6.573 1.00 1.00 H ATOM 709 HG3 ARG A 768 -7.135 -4.922 5.583 1.00 1.00 H ATOM 710 HD2 ARG A 768 -6.106 -6.633 7.861 1.00 1.00 H ATOM 711 HD3 ARG A 768 -7.321 -5.373 8.085 1.00 1.00 H ATOM 712 HE ARG A 768 -7.625 -7.971 6.762 1.00 1.00 H ATOM 713 HH11 ARG A 768 -9.046 -4.684 6.902 1.00 1.00 H ATOM 714 HH12 ARG A 768 -10.665 -5.267 6.663 1.00 1.00 H ATOM 715 HH21 ARG A 768 -9.792 -8.701 6.565 1.00 1.00 H ATOM 716 HH22 ARG A 768 -11.099 -7.588 6.548 1.00 1.00 H ATOM 717 N HIS A 769 -5.410 -3.219 3.247 1.00 1.00 N ATOM 718 CA HIS A 769 -4.935 -1.852 3.273 1.00 1.00 C ATOM 719 C HIS A 769 -5.541 -1.205 4.513 1.00 1.00 C ATOM 720 O HIS A 769 -6.670 -1.534 4.895 1.00 1.00 O ATOM 721 CB HIS A 769 -5.360 -1.125 1.992 1.00 1.00 C ATOM 722 CG HIS A 769 -6.837 -1.248 1.694 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.841 -0.511 2.282 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.432 -2.221 0.931 1.00 1.00 C ATOM 725 CE1 HIS A 769 -9.011 -1.015 1.874 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.817 -2.048 1.034 1.00 1.00 N ATOM 727 H HIS A 769 -6.368 -3.360 2.960 1.00 1.00 H ATOM 728 HA HIS A 769 -3.848 -1.829 3.352 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.092 -0.075 2.094 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.785 -1.520 1.154 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.780 0.179 3.036 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.928 -3.034 0.421 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.973 -0.655 2.215 1.00 1.00 H ATOM 734 N ASP A 770 -4.804 -0.292 5.136 1.00 1.00 N ATOM 735 CA ASP A 770 -5.293 0.490 6.269 1.00 1.00 C ATOM 736 C ASP A 770 -4.375 1.683 6.515 1.00 1.00 C ATOM 737 O ASP A 770 -3.251 1.710 6.013 1.00 1.00 O ATOM 738 CB ASP A 770 -5.310 -0.402 7.529 1.00 1.00 C ATOM 739 CG ASP A 770 -6.157 0.145 8.677 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.941 1.100 8.453 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.133 -0.475 9.764 1.00 1.00 O ATOM 742 H ASP A 770 -3.830 -0.154 4.862 1.00 1.00 H ATOM 743 HA ASP A 770 -6.289 0.865 6.014 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.713 -1.385 7.281 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.285 -0.551 7.874 1.00 1.00 H ATOM 746 N SER A 771 -4.828 2.683 7.270 1.00 1.00 N ATOM 747 CA SER A 771 -3.966 3.799 7.645 1.00 1.00 C ATOM 748 C SER A 771 -3.373 3.487 9.010 1.00 1.00 C ATOM 749 O SER A 771 -4.012 2.839 9.846 1.00 1.00 O ATOM 750 CB SER A 771 -4.718 5.124 7.701 1.00 1.00 C ATOM 751 OG SER A 771 -5.409 5.354 6.491 1.00 1.00 O ATOM 752 H SER A 771 -5.708 2.549 7.756 1.00 1.00 H ATOM 753 HA SER A 771 -3.160 3.900 6.920 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.412 5.109 8.538 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.003 5.931 7.862 1.00 1.00 H ATOM 756 HG SER A 771 -6.345 5.090 6.641 1.00 1.00 H ATOM 757 N SER A 772 -2.206 4.043 9.286 1.00 1.00 N ATOM 758 CA SER A 772 -1.417 3.800 10.484 1.00 1.00 C ATOM 759 C SER A 772 -0.820 5.120 10.964 1.00 1.00 C ATOM 760 O SER A 772 -0.833 6.107 10.227 1.00 1.00 O ATOM 761 CB SER A 772 -0.300 2.816 10.129 1.00 1.00 C ATOM 762 OG SER A 772 -0.813 1.593 9.639 1.00 1.00 O ATOM 763 H SER A 772 -1.814 4.680 8.602 1.00 1.00 H ATOM 764 HA SER A 772 -2.037 3.379 11.277 1.00 1.00 H ATOM 765 HB2 SER A 772 0.299 3.273 9.345 1.00 1.00 H ATOM 766 HB3 SER A 772 0.326 2.629 11.000 1.00 1.00 H ATOM 767 HG SER A 772 -0.181 1.271 8.963 1.00 1.00 H ATOM 768 N GLY A 773 -0.305 5.153 12.189 1.00 1.00 N ATOM 769 CA GLY A 773 0.395 6.289 12.760 1.00 1.00 C ATOM 770 C GLY A 773 -0.292 6.777 14.023 1.00 1.00 C ATOM 771 O GLY A 773 -1.470 6.505 14.267 1.00 1.00 O ATOM 772 H GLY A 773 -0.419 4.356 12.809 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.405 5.969 13.014 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.464 7.106 12.048 1.00 1.00 H ATOM 775 N GLU A 774 0.468 7.532 14.812 1.00 1.00 N ATOM 776 CA GLU A 774 0.062 8.013 16.119 1.00 1.00 C ATOM 777 C GLU A 774 -0.501 9.436 16.045 1.00 1.00 C ATOM 778 O GLU A 774 -1.680 9.644 16.339 1.00 1.00 O ATOM 779 CB GLU A 774 1.285 7.908 17.035 1.00 1.00 C ATOM 780 CG GLU A 774 0.952 8.179 18.501 1.00 1.00 C ATOM 781 CD GLU A 774 2.210 8.147 19.367 1.00 1.00 C ATOM 782 OE1 GLU A 774 3.187 8.879 19.069 1.00 1.00 O ATOM 783 OE2 GLU A 774 2.213 7.466 20.415 1.00 1.00 O ATOM 784 H GLU A 774 1.422 7.704 14.530 1.00 1.00 H ATOM 785 HA GLU A 774 -0.711 7.351 16.509 1.00 1.00 H ATOM 786 HB2 GLU A 774 1.707 6.907 16.959 1.00 1.00 H ATOM 787 HB3 GLU A 774 2.037 8.616 16.692 1.00 1.00 H ATOM 788 HG2 GLU A 774 0.487 9.160 18.596 1.00 1.00 H ATOM 789 HG3 GLU A 774 0.242 7.425 18.847 1.00 1.00 H ATOM 790 N GLY A 775 0.332 10.418 15.687 1.00 1.00 N ATOM 791 CA GLY A 775 0.004 11.839 15.658 1.00 1.00 C ATOM 792 C GLY A 775 -0.072 12.335 14.220 1.00 1.00 C ATOM 793 O GLY A 775 -0.565 11.612 13.350 1.00 1.00 O ATOM 794 H GLY A 775 1.293 10.186 15.466 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.955 12.019 16.144 1.00 1.00 H ATOM 796 HA3 GLY A 775 0.771 12.391 16.202 1.00 1.00 H ATOM 797 N LYS A 776 0.431 13.544 13.948 1.00 1.00 N ATOM 798 CA LYS A 776 0.436 14.185 12.624 1.00 1.00 C ATOM 799 C LYS A 776 1.457 13.546 11.664 1.00 1.00 C ATOM 800 O LYS A 776 1.879 14.176 10.687 1.00 1.00 O ATOM 801 CB LYS A 776 0.680 15.705 12.763 1.00 1.00 C ATOM 802 CG LYS A 776 -0.531 16.508 13.265 1.00 1.00 C ATOM 803 CD LYS A 776 -0.796 16.476 14.773 1.00 1.00 C ATOM 804 CE LYS A 776 0.385 17.016 15.582 1.00 1.00 C ATOM 805 NZ LYS A 776 0.024 17.210 16.998 1.00 1.00 N ATOM 806 H LYS A 776 0.998 13.970 14.674 1.00 1.00 H ATOM 807 HA LYS A 776 -0.548 14.039 12.177 1.00 1.00 H ATOM 808 HB2 LYS A 776 1.553 15.894 13.385 1.00 1.00 H ATOM 809 HB3 LYS A 776 0.903 16.116 11.778 1.00 1.00 H ATOM 810 HG2 LYS A 776 -0.374 17.547 12.988 1.00 1.00 H ATOM 811 HG3 LYS A 776 -1.424 16.165 12.742 1.00 1.00 H ATOM 812 HD2 LYS A 776 -1.657 17.113 14.968 1.00 1.00 H ATOM 813 HD3 LYS A 776 -1.037 15.461 15.085 1.00 1.00 H ATOM 814 HE2 LYS A 776 1.225 16.322 15.512 1.00 1.00 H ATOM 815 HE3 LYS A 776 0.696 17.975 15.162 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -0.609 18.002 17.074 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -0.493 16.400 17.332 1.00 1.00 H ATOM 818 N ARG A 777 1.837 12.290 11.894 1.00 1.00 N ATOM 819 CA ARG A 777 2.704 11.501 11.030 1.00 1.00 C ATOM 820 C ARG A 777 1.975 10.213 10.666 1.00 1.00 C ATOM 821 O ARG A 777 2.546 9.126 10.747 1.00 1.00 O ATOM 822 CB ARG A 777 4.083 11.282 11.665 1.00 1.00 C ATOM 823 CG ARG A 777 4.819 12.600 11.953 1.00 1.00 C ATOM 824 CD ARG A 777 6.314 12.379 12.201 1.00 1.00 C ATOM 825 NE ARG A 777 6.567 11.620 13.438 1.00 1.00 N ATOM 826 CZ ARG A 777 6.889 10.325 13.546 1.00 1.00 C ATOM 827 NH1 ARG A 777 7.113 9.567 12.476 1.00 1.00 N ATOM 828 NH2 ARG A 777 6.990 9.788 14.753 1.00 1.00 N ATOM 829 H ARG A 777 1.363 11.799 12.638 1.00 1.00 H ATOM 830 HA ARG A 777 2.877 12.027 10.098 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.957 10.718 12.583 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.685 10.692 10.973 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.715 13.263 11.095 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.372 13.085 12.821 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.734 11.871 11.338 1.00 1.00 H ATOM 836 HD3 ARG A 777 6.802 13.350 12.285 1.00 1.00 H ATOM 837 HE ARG A 777 6.413 12.156 14.289 1.00 1.00 H ATOM 838 HH11 ARG A 777 7.244 9.997 11.559 1.00 1.00 H ATOM 839 HH12 ARG A 777 7.335 8.573 12.518 1.00 1.00 H ATOM 840 HH21 ARG A 777 6.948 10.360 15.598 1.00 1.00 H ATOM 841 HH22 ARG A 777 7.207 8.802 14.863 1.00 1.00 H ATOM 842 N ARG A 778 0.686 10.325 10.328 1.00 1.00 N ATOM 843 CA ARG A 778 -0.128 9.217 9.840 1.00 1.00 C ATOM 844 C ARG A 778 0.479 8.752 8.514 1.00 1.00 C ATOM 845 O ARG A 778 1.219 9.516 7.892 1.00 1.00 O ATOM 846 CB ARG A 778 -1.570 9.720 9.671 1.00 1.00 C ATOM 847 CG ARG A 778 -2.666 8.649 9.624 1.00 1.00 C ATOM 848 CD ARG A 778 -4.001 9.365 9.378 1.00 1.00 C ATOM 849 NE ARG A 778 -5.167 8.539 9.728 1.00 1.00 N ATOM 850 CZ ARG A 778 -5.821 8.558 10.896 1.00 1.00 C ATOM 851 NH1 ARG A 778 -5.338 9.211 11.952 1.00 1.00 N ATOM 852 NH2 ARG A 778 -6.982 7.924 10.983 1.00 1.00 N ATOM 853 H ARG A 778 0.276 11.252 10.287 1.00 1.00 H ATOM 854 HA ARG A 778 -0.093 8.407 10.562 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.802 10.358 10.523 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.623 10.327 8.768 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.481 7.937 8.820 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.692 8.124 10.581 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.037 10.288 9.959 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.063 9.639 8.324 1.00 1.00 H ATOM 861 HE ARG A 778 -5.588 8.030 8.957 1.00 1.00 H ATOM 862 HH11 ARG A 778 -4.408 9.624 11.949 1.00 1.00 H ATOM 863 HH12 ARG A 778 -5.866 9.374 12.806 1.00 1.00 H ATOM 864 HH21 ARG A 778 -7.375 7.481 10.153 1.00 1.00 H ATOM 865 HH22 ARG A 778 -7.534 7.911 11.838 1.00 1.00 H ATOM 866 N PHE A 779 0.178 7.540 8.069 1.00 1.00 N ATOM 867 CA PHE A 779 0.678 6.955 6.834 1.00 1.00 C ATOM 868 C PHE A 779 -0.308 5.878 6.353 1.00 1.00 C ATOM 869 O PHE A 779 -1.372 5.692 6.956 1.00 1.00 O ATOM 870 CB PHE A 779 2.119 6.447 7.062 1.00 1.00 C ATOM 871 CG PHE A 779 2.346 5.447 8.184 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.517 5.890 9.509 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.489 4.079 7.899 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.828 4.986 10.536 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.770 3.170 8.932 1.00 1.00 C ATOM 876 CZ PHE A 779 2.947 3.618 10.250 1.00 1.00 C ATOM 877 H PHE A 779 -0.412 6.941 8.636 1.00 1.00 H ATOM 878 HA PHE A 779 0.714 7.737 6.073 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.494 6.021 6.138 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.752 7.310 7.268 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.440 6.939 9.735 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.411 3.730 6.884 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.998 5.342 11.541 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.846 2.117 8.723 1.00 1.00 H ATOM 885 HZ PHE A 779 3.188 2.910 11.030 1.00 1.00 H ATOM 886 N ILE A 780 -0.009 5.219 5.234 1.00 1.00 N ATOM 887 CA ILE A 780 -0.736 4.092 4.642 1.00 1.00 C ATOM 888 C ILE A 780 0.061 2.816 4.869 1.00 1.00 C ATOM 889 O ILE A 780 1.283 2.817 4.963 1.00 1.00 O ATOM 890 CB ILE A 780 -1.188 4.393 3.185 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.704 3.189 2.344 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.285 5.314 2.365 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.156 2.846 2.620 1.00 1.00 C ATOM 894 H ILE A 780 0.909 5.364 4.819 1.00 1.00 H ATOM 895 HA ILE A 780 -1.660 3.960 5.208 1.00 1.00 H ATOM 896 HB ILE A 780 -2.067 5.025 3.324 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.660 3.456 1.289 1.00 1.00 H ATOM 898 HG13 ILE A 780 -1.090 2.284 2.459 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.216 6.287 2.848 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.699 4.882 2.280 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.718 5.465 1.376 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.279 2.510 3.643 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.749 3.741 2.448 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.475 2.061 1.931 1.00 1.00 H ATOM 905 N THR A 781 -0.628 1.702 5.032 1.00 1.00 N ATOM 906 CA THR A 781 -0.053 0.404 5.285 1.00 1.00 C ATOM 907 C THR A 781 -0.862 -0.591 4.489 1.00 1.00 C ATOM 908 O THR A 781 -2.068 -0.423 4.296 1.00 1.00 O ATOM 909 CB THR A 781 -0.146 0.125 6.793 1.00 1.00 C ATOM 910 OG1 THR A 781 0.722 1.028 7.456 1.00 1.00 O ATOM 911 CG2 THR A 781 0.201 -1.313 7.200 1.00 1.00 C ATOM 912 H THR A 781 -1.647 1.706 5.032 1.00 1.00 H ATOM 913 HA THR A 781 0.986 0.367 4.957 1.00 1.00 H ATOM 914 HB THR A 781 -1.165 0.327 7.122 1.00 1.00 H ATOM 915 HG1 THR A 781 0.976 1.703 6.811 1.00 1.00 H ATOM 916 HG21 THR A 781 0.184 -1.401 8.286 1.00 1.00 H ATOM 917 HG22 THR A 781 -0.546 -2.008 6.806 1.00 1.00 H ATOM 918 HG23 THR A 781 1.184 -1.597 6.824 1.00 1.00 H ATOM 919 N VAL A 782 -0.183 -1.617 4.006 1.00 1.00 N ATOM 920 CA VAL A 782 -0.815 -2.718 3.330 1.00 1.00 C ATOM 921 C VAL A 782 -0.120 -3.967 3.848 1.00 1.00 C ATOM 922 O VAL A 782 1.110 -3.996 3.930 1.00 1.00 O ATOM 923 CB VAL A 782 -0.763 -2.580 1.801 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.791 -1.576 1.283 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.571 -2.084 1.250 1.00 1.00 C ATOM 926 H VAL A 782 0.828 -1.676 4.110 1.00 1.00 H ATOM 927 HA VAL A 782 -1.857 -2.732 3.642 1.00 1.00 H ATOM 928 HB VAL A 782 -1.000 -3.566 1.396 1.00 1.00 H ATOM 929 HG11 VAL A 782 -2.767 -1.959 1.527 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.644 -0.598 1.743 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.712 -1.472 0.202 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.372 -2.721 1.607 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.528 -2.099 0.163 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.740 -1.060 1.588 1.00 1.00 H ATOM 935 N SER A 783 -0.896 -4.982 4.201 1.00 1.00 N ATOM 936 CA SER A 783 -0.399 -6.249 4.722 1.00 1.00 C ATOM 937 C SER A 783 -0.811 -7.375 3.792 1.00 1.00 C ATOM 938 O SER A 783 -1.881 -7.328 3.192 1.00 1.00 O ATOM 939 CB SER A 783 -0.925 -6.542 6.125 1.00 1.00 C ATOM 940 OG SER A 783 -0.653 -5.513 7.054 1.00 1.00 O ATOM 941 H SER A 783 -1.893 -4.856 4.071 1.00 1.00 H ATOM 942 HA SER A 783 0.684 -6.217 4.776 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.995 -6.717 6.063 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.456 -7.460 6.484 1.00 1.00 H ATOM 945 HG SER A 783 -0.807 -5.942 7.928 1.00 1.00 H ATOM 946 N LYS A 784 0.027 -8.396 3.696 1.00 1.00 N ATOM 947 CA LYS A 784 -0.129 -9.568 2.850 1.00 1.00 C ATOM 948 C LYS A 784 -0.835 -10.716 3.523 1.00 1.00 C ATOM 949 O LYS A 784 -0.377 -11.184 4.566 1.00 1.00 O ATOM 950 CB LYS A 784 1.249 -10.069 2.383 1.00 1.00 C ATOM 951 CG LYS A 784 1.814 -9.312 1.179 1.00 1.00 C ATOM 952 CD LYS A 784 1.587 -10.011 -0.178 1.00 1.00 C ATOM 953 CE LYS A 784 0.331 -10.894 -0.334 1.00 1.00 C ATOM 954 NZ LYS A 784 0.618 -12.318 -0.066 1.00 1.00 N ATOM 955 H LYS A 784 0.806 -8.392 4.349 1.00 1.00 H ATOM 956 HA LYS A 784 -0.701 -9.288 1.977 1.00 1.00 H ATOM 957 HB2 LYS A 784 1.929 -9.912 3.217 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.238 -11.142 2.192 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.371 -8.321 1.142 1.00 1.00 H ATOM 960 HG3 LYS A 784 2.887 -9.188 1.314 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.547 -9.225 -0.929 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.466 -10.610 -0.411 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.455 -10.540 0.331 1.00 1.00 H ATOM 964 HE3 LYS A 784 -0.031 -10.814 -1.360 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.228 -12.850 0.151 1.00 1.00 H ATOM 966 HZ2 LYS A 784 1.016 -12.737 -0.907 1.00 1.00 H ATOM 967 N ARG A 785 -1.980 -11.134 2.976 1.00 1.00 N ATOM 968 CA ARG A 785 -2.619 -12.326 3.509 1.00 1.00 C ATOM 969 C ARG A 785 -1.698 -13.406 2.930 1.00 1.00 C ATOM 970 O ARG A 785 -1.558 -13.467 1.705 1.00 1.00 O ATOM 971 CB ARG A 785 -4.050 -12.491 2.987 1.00 1.00 C ATOM 972 CG ARG A 785 -5.035 -11.444 3.527 1.00 1.00 C ATOM 973 CD ARG A 785 -6.327 -11.547 2.715 1.00 1.00 C ATOM 974 NE ARG A 785 -7.454 -10.798 3.289 1.00 1.00 N ATOM 975 CZ ARG A 785 -8.704 -10.884 2.814 1.00 1.00 C ATOM 976 NH1 ARG A 785 -8.956 -11.600 1.727 1.00 1.00 N ATOM 977 NH2 ARG A 785 -9.702 -10.266 3.427 1.00 1.00 N ATOM 978 H ARG A 785 -2.362 -10.738 2.121 1.00 1.00 H ATOM 979 HA ARG A 785 -2.595 -12.341 4.599 1.00 1.00 H ATOM 980 HB2 ARG A 785 -4.037 -12.453 1.896 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.404 -13.479 3.282 1.00 1.00 H ATOM 982 HG2 ARG A 785 -5.236 -11.651 4.580 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.627 -10.439 3.422 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.137 -11.194 1.701 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.616 -12.595 2.663 1.00 1.00 H ATOM 986 HE ARG A 785 -7.270 -10.252 4.130 1.00 1.00 H ATOM 987 HH11 ARG A 785 -8.221 -12.106 1.240 1.00 1.00 H ATOM 988 HH12 ARG A 785 -9.898 -11.739 1.355 1.00 1.00 H ATOM 989 HH21 ARG A 785 -9.584 -9.878 4.358 1.00 1.00 H ATOM 990 HH22 ARG A 785 -10.662 -10.337 3.086 1.00 1.00 H ATOM 991 N ALA A 786 -0.963 -14.126 3.775 1.00 1.00 N ATOM 992 CA ALA A 786 0.006 -15.120 3.344 1.00 1.00 C ATOM 993 C ALA A 786 -0.758 -16.340 2.846 1.00 1.00 C ATOM 994 O ALA A 786 -1.034 -16.408 1.629 1.00 1.00 O ATOM 995 CB ALA A 786 0.966 -15.428 4.496 1.00 1.00 C ATOM 996 H ALA A 786 -1.036 -13.942 4.764 1.00 1.00 H ATOM 997 HA ALA A 786 0.590 -14.713 2.519 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.553 -14.542 4.735 1.00 1.00 H ATOM 999 HB2 ALA A 786 0.407 -15.734 5.379 1.00 1.00 H ATOM 1000 HB3 ALA A 786 1.643 -16.227 4.199 1.00 1.00 H