ATOM 24 N ASP A 727 2.390 3.908 -11.603 1.00 1.00 N ATOM 25 CA ASP A 727 3.291 2.826 -11.978 1.00 1.00 C ATOM 26 C ASP A 727 4.326 2.492 -10.910 1.00 1.00 C ATOM 27 O ASP A 727 4.650 1.324 -10.710 1.00 1.00 O ATOM 28 CB ASP A 727 3.993 3.243 -13.271 1.00 1.00 C ATOM 29 CG ASP A 727 4.470 2.043 -14.070 1.00 1.00 C ATOM 30 OD1 ASP A 727 3.604 1.245 -14.498 1.00 1.00 O ATOM 31 OD2 ASP A 727 5.679 1.982 -14.386 1.00 1.00 O ATOM 32 H ASP A 727 2.280 4.658 -12.270 1.00 1.00 H ATOM 33 HA ASP A 727 2.695 1.931 -12.160 1.00 1.00 H ATOM 34 HB2 ASP A 727 3.297 3.791 -13.896 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.825 3.911 -13.048 1.00 1.00 H ATOM 36 N HIS A 728 4.821 3.514 -10.206 1.00 1.00 N ATOM 37 CA HIS A 728 5.879 3.373 -9.214 1.00 1.00 C ATOM 38 C HIS A 728 5.395 2.446 -8.099 1.00 1.00 C ATOM 39 O HIS A 728 6.030 1.437 -7.784 1.00 1.00 O ATOM 40 CB HIS A 728 6.252 4.740 -8.609 1.00 1.00 C ATOM 41 CG HIS A 728 6.597 5.884 -9.535 1.00 1.00 C ATOM 42 ND1 HIS A 728 6.977 7.131 -9.095 1.00 1.00 N ATOM 43 CD2 HIS A 728 6.564 5.928 -10.906 1.00 1.00 C ATOM 44 CE1 HIS A 728 7.160 7.914 -10.164 1.00 1.00 C ATOM 45 NE2 HIS A 728 6.901 7.230 -11.291 1.00 1.00 N ATOM 46 H HIS A 728 4.473 4.437 -10.414 1.00 1.00 H ATOM 47 HA HIS A 728 6.754 2.917 -9.687 1.00 1.00 H ATOM 48 HB2 HIS A 728 5.425 5.089 -7.989 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.097 4.584 -7.942 1.00 1.00 H ATOM 50 HD1 HIS A 728 7.208 7.401 -8.140 1.00 1.00 H ATOM 51 HD2 HIS A 728 6.323 5.121 -11.582 1.00 1.00 H ATOM 52 HE1 HIS A 728 7.498 8.943 -10.118 1.00 1.00 H ATOM 53 N PHE A 729 4.248 2.794 -7.503 1.00 1.00 N ATOM 54 CA PHE A 729 3.670 1.984 -6.453 1.00 1.00 C ATOM 55 C PHE A 729 3.317 0.627 -7.009 1.00 1.00 C ATOM 56 O PHE A 729 3.647 -0.347 -6.354 1.00 1.00 O ATOM 57 CB PHE A 729 2.448 2.635 -5.809 1.00 1.00 C ATOM 58 CG PHE A 729 2.792 3.940 -5.138 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.622 3.963 -4.002 1.00 1.00 C ATOM 60 CD2 PHE A 729 2.333 5.141 -5.697 1.00 1.00 C ATOM 61 CE1 PHE A 729 3.977 5.192 -3.422 1.00 1.00 C ATOM 62 CE2 PHE A 729 2.726 6.368 -5.152 1.00 1.00 C ATOM 63 CZ PHE A 729 3.518 6.389 -3.999 1.00 1.00 C ATOM 64 H PHE A 729 3.748 3.609 -7.821 1.00 1.00 H ATOM 65 HA PHE A 729 4.428 1.846 -5.681 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.676 2.791 -6.564 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.049 1.953 -5.058 1.00 1.00 H ATOM 68 HD1 PHE A 729 3.984 3.042 -3.570 1.00 1.00 H ATOM 69 HD2 PHE A 729 1.672 5.116 -6.541 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.592 5.222 -2.534 1.00 1.00 H ATOM 71 HE2 PHE A 729 2.397 7.297 -5.592 1.00 1.00 H ATOM 72 HZ PHE A 729 3.696 7.334 -3.516 1.00 1.00 H ATOM 73 N ARG A 730 2.695 0.532 -8.190 1.00 1.00 N ATOM 74 CA ARG A 730 2.310 -0.766 -8.735 1.00 1.00 C ATOM 75 C ARG A 730 3.512 -1.710 -8.764 1.00 1.00 C ATOM 76 O ARG A 730 3.409 -2.802 -8.213 1.00 1.00 O ATOM 77 CB ARG A 730 1.608 -0.595 -10.092 1.00 1.00 C ATOM 78 CG ARG A 730 0.777 -1.835 -10.463 1.00 1.00 C ATOM 79 CD ARG A 730 -0.063 -1.604 -11.727 1.00 1.00 C ATOM 80 NE ARG A 730 0.766 -1.684 -12.932 1.00 1.00 N ATOM 81 CZ ARG A 730 0.407 -2.055 -14.163 1.00 1.00 C ATOM 82 NH1 ARG A 730 -0.846 -2.383 -14.468 1.00 1.00 N ATOM 83 NH2 ARG A 730 1.347 -2.107 -15.097 1.00 1.00 N ATOM 84 H ARG A 730 2.478 1.374 -8.714 1.00 1.00 H ATOM 85 HA ARG A 730 1.608 -1.203 -8.028 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.931 0.259 -10.031 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.348 -0.391 -10.865 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.431 -2.697 -10.607 1.00 1.00 H ATOM 89 HG3 ARG A 730 0.093 -2.064 -9.647 1.00 1.00 H ATOM 90 HD2 ARG A 730 -0.830 -2.368 -11.774 1.00 1.00 H ATOM 91 HD3 ARG A 730 -0.548 -0.629 -11.677 1.00 1.00 H ATOM 92 HE ARG A 730 1.762 -1.504 -12.786 1.00 1.00 H ATOM 93 HH11 ARG A 730 -1.545 -2.519 -13.741 1.00 1.00 H ATOM 94 HH12 ARG A 730 -1.063 -2.788 -15.379 1.00 1.00 H ATOM 95 HH21 ARG A 730 2.296 -2.193 -14.730 1.00 1.00 H ATOM 96 HH22 ARG A 730 1.149 -2.436 -16.043 1.00 1.00 H ATOM 97 N ALA A 731 4.664 -1.280 -9.280 1.00 1.00 N ATOM 98 CA ALA A 731 5.879 -2.083 -9.254 1.00 1.00 C ATOM 99 C ALA A 731 6.342 -2.421 -7.829 1.00 1.00 C ATOM 100 O ALA A 731 6.753 -3.558 -7.574 1.00 1.00 O ATOM 101 CB ALA A 731 6.980 -1.345 -10.017 1.00 1.00 C ATOM 102 H ALA A 731 4.699 -0.361 -9.713 1.00 1.00 H ATOM 103 HA ALA A 731 5.660 -3.031 -9.749 1.00 1.00 H ATOM 104 HB1 ALA A 731 6.674 -1.184 -11.050 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.170 -0.380 -9.545 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.894 -1.937 -9.995 1.00 1.00 H ATOM 107 N MET A 732 6.293 -1.469 -6.894 1.00 1.00 N ATOM 108 CA MET A 732 6.643 -1.732 -5.497 1.00 1.00 C ATOM 109 C MET A 732 5.725 -2.789 -4.877 1.00 1.00 C ATOM 110 O MET A 732 6.199 -3.676 -4.161 1.00 1.00 O ATOM 111 CB MET A 732 6.569 -0.445 -4.676 1.00 1.00 C ATOM 112 CG MET A 732 7.721 0.519 -4.976 1.00 1.00 C ATOM 113 SD MET A 732 7.684 2.056 -4.021 1.00 1.00 S ATOM 114 CE MET A 732 8.362 1.460 -2.446 1.00 1.00 C ATOM 115 H MET A 732 6.003 -0.530 -7.155 1.00 1.00 H ATOM 116 HA MET A 732 7.659 -2.115 -5.456 1.00 1.00 H ATOM 117 HB2 MET A 732 5.629 0.055 -4.869 1.00 1.00 H ATOM 118 HB3 MET A 732 6.578 -0.720 -3.626 1.00 1.00 H ATOM 119 HG2 MET A 732 8.666 0.017 -4.778 1.00 1.00 H ATOM 120 HG3 MET A 732 7.694 0.776 -6.033 1.00 1.00 H ATOM 121 HE1 MET A 732 7.773 0.623 -2.075 1.00 1.00 H ATOM 122 HE2 MET A 732 9.394 1.139 -2.585 1.00 1.00 H ATOM 123 HE3 MET A 732 8.332 2.261 -1.709 1.00 1.00 H ATOM 124 N ILE A 733 4.419 -2.697 -5.133 1.00 1.00 N ATOM 125 CA ILE A 733 3.440 -3.670 -4.675 1.00 1.00 C ATOM 126 C ILE A 733 3.683 -5.019 -5.346 1.00 1.00 C ATOM 127 O ILE A 733 3.546 -6.040 -4.688 1.00 1.00 O ATOM 128 CB ILE A 733 1.965 -3.192 -4.794 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.752 -1.758 -4.253 1.00 1.00 C ATOM 130 CG2 ILE A 733 1.082 -4.164 -4.002 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.419 -1.364 -3.610 1.00 1.00 C ATOM 132 H ILE A 733 4.121 -1.896 -5.676 1.00 1.00 H ATOM 133 HA ILE A 733 3.654 -3.820 -3.629 1.00 1.00 H ATOM 134 HB ILE A 733 1.664 -3.219 -5.843 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.519 -1.561 -3.520 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.871 -1.075 -5.078 1.00 1.00 H ATOM 137 HG21 ILE A 733 1.176 -5.167 -4.408 1.00 1.00 H ATOM 138 HG22 ILE A 733 1.390 -4.152 -2.956 1.00 1.00 H ATOM 139 HG23 ILE A 733 0.038 -3.877 -4.080 1.00 1.00 H ATOM 140 HD11 ILE A 733 -0.397 -1.554 -4.300 1.00 1.00 H ATOM 141 HD12 ILE A 733 0.264 -1.908 -2.679 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.449 -0.298 -3.391 1.00 1.00 H ATOM 143 N VAL A 734 4.088 -5.066 -6.609 1.00 1.00 N ATOM 144 CA VAL A 734 4.386 -6.331 -7.285 1.00 1.00 C ATOM 145 C VAL A 734 5.578 -7.015 -6.603 1.00 1.00 C ATOM 146 O VAL A 734 5.561 -8.235 -6.397 1.00 1.00 O ATOM 147 CB VAL A 734 4.561 -6.080 -8.793 1.00 1.00 C ATOM 148 CG1 VAL A 734 5.127 -7.296 -9.537 1.00 1.00 C ATOM 149 CG2 VAL A 734 3.182 -5.762 -9.388 1.00 1.00 C ATOM 150 H VAL A 734 4.171 -4.186 -7.107 1.00 1.00 H ATOM 151 HA VAL A 734 3.524 -6.985 -7.162 1.00 1.00 H ATOM 152 HB VAL A 734 5.226 -5.233 -8.951 1.00 1.00 H ATOM 153 HG11 VAL A 734 5.132 -7.108 -10.608 1.00 1.00 H ATOM 154 HG12 VAL A 734 6.151 -7.486 -9.214 1.00 1.00 H ATOM 155 HG13 VAL A 734 4.514 -8.172 -9.332 1.00 1.00 H ATOM 156 HG21 VAL A 734 3.291 -5.317 -10.374 1.00 1.00 H ATOM 157 HG22 VAL A 734 2.599 -6.678 -9.459 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.624 -5.068 -8.760 1.00 1.00 H ATOM 159 N GLU A 735 6.575 -6.234 -6.183 1.00 1.00 N ATOM 160 CA GLU A 735 7.719 -6.731 -5.429 1.00 1.00 C ATOM 161 C GLU A 735 7.247 -7.281 -4.075 1.00 1.00 C ATOM 162 O GLU A 735 7.605 -8.392 -3.685 1.00 1.00 O ATOM 163 CB GLU A 735 8.719 -5.578 -5.280 1.00 1.00 C ATOM 164 CG GLU A 735 10.167 -6.039 -5.095 1.00 1.00 C ATOM 165 CD GLU A 735 11.103 -4.828 -5.129 1.00 1.00 C ATOM 166 OE1 GLU A 735 11.048 -4.041 -6.106 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.849 -4.595 -4.157 1.00 1.00 O ATOM 168 H GLU A 735 6.550 -5.243 -6.412 1.00 1.00 H ATOM 169 HA GLU A 735 8.181 -7.538 -5.999 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.672 -4.979 -6.187 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.437 -4.940 -4.443 1.00 1.00 H ATOM 172 HG2 GLU A 735 10.264 -6.566 -4.144 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.435 -6.717 -5.905 1.00 1.00 H ATOM 174 N PHE A 736 6.372 -6.544 -3.386 1.00 1.00 N ATOM 175 CA PHE A 736 5.763 -6.959 -2.125 1.00 1.00 C ATOM 176 C PHE A 736 4.940 -8.239 -2.300 1.00 1.00 C ATOM 177 O PHE A 736 4.979 -9.120 -1.447 1.00 1.00 O ATOM 178 CB PHE A 736 4.896 -5.808 -1.600 1.00 1.00 C ATOM 179 CG PHE A 736 4.236 -5.997 -0.244 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.956 -6.498 0.861 1.00 1.00 C ATOM 181 CD2 PHE A 736 2.893 -5.601 -0.075 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.322 -6.629 2.107 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.267 -5.714 1.176 1.00 1.00 C ATOM 184 CZ PHE A 736 2.979 -6.250 2.260 1.00 1.00 C ATOM 185 H PHE A 736 6.112 -5.645 -3.777 1.00 1.00 H ATOM 186 HA PHE A 736 6.565 -7.153 -1.413 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.512 -4.914 -1.563 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.110 -5.617 -2.324 1.00 1.00 H ATOM 189 HD1 PHE A 736 6.002 -6.760 0.777 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.340 -5.190 -0.903 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.873 -6.983 2.963 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.243 -5.387 1.307 1.00 1.00 H ATOM 193 HZ PHE A 736 2.499 -6.360 3.216 1.00 1.00 H ATOM 194 N MET A 737 4.222 -8.367 -3.413 1.00 1.00 N ATOM 195 CA MET A 737 3.436 -9.526 -3.816 1.00 1.00 C ATOM 196 C MET A 737 4.334 -10.723 -4.135 1.00 1.00 C ATOM 197 O MET A 737 3.895 -11.866 -3.976 1.00 1.00 O ATOM 198 CB MET A 737 2.556 -9.121 -5.008 1.00 1.00 C ATOM 199 CG MET A 737 1.371 -8.234 -4.609 1.00 1.00 C ATOM 200 SD MET A 737 -0.053 -9.104 -3.908 1.00 1.00 S ATOM 201 CE MET A 737 -0.531 -10.099 -5.349 1.00 1.00 C ATOM 202 H MET A 737 4.221 -7.574 -4.046 1.00 1.00 H ATOM 203 HA MET A 737 2.787 -9.830 -3.002 1.00 1.00 H ATOM 204 HB2 MET A 737 3.158 -8.594 -5.739 1.00 1.00 H ATOM 205 HB3 MET A 737 2.170 -10.004 -5.497 1.00 1.00 H ATOM 206 HG2 MET A 737 1.702 -7.492 -3.884 1.00 1.00 H ATOM 207 HG3 MET A 737 1.031 -7.699 -5.498 1.00 1.00 H ATOM 208 HE1 MET A 737 -0.471 -9.494 -6.255 1.00 1.00 H ATOM 209 HE2 MET A 737 0.125 -10.962 -5.439 1.00 1.00 H ATOM 210 HE3 MET A 737 -1.552 -10.450 -5.231 1.00 1.00 H ATOM 211 N ALA A 738 5.570 -10.501 -4.591 1.00 1.00 N ATOM 212 CA ALA A 738 6.534 -11.573 -4.812 1.00 1.00 C ATOM 213 C ALA A 738 7.155 -12.008 -3.477 1.00 1.00 C ATOM 214 O ALA A 738 7.358 -13.199 -3.242 1.00 1.00 O ATOM 215 CB ALA A 738 7.619 -11.115 -5.794 1.00 1.00 C ATOM 216 H ALA A 738 5.844 -9.548 -4.819 1.00 1.00 H ATOM 217 HA ALA A 738 6.027 -12.428 -5.256 1.00 1.00 H ATOM 218 HB1 ALA A 738 7.166 -10.810 -6.737 1.00 1.00 H ATOM 219 HB2 ALA A 738 8.185 -10.280 -5.380 1.00 1.00 H ATOM 220 HB3 ALA A 738 8.304 -11.942 -5.984 1.00 1.00 H ATOM 221 N SER A 739 7.464 -11.050 -2.605 1.00 1.00 N ATOM 222 CA SER A 739 8.155 -11.241 -1.338 1.00 1.00 C ATOM 223 C SER A 739 7.238 -11.784 -0.222 1.00 1.00 C ATOM 224 O SER A 739 7.671 -12.602 0.588 1.00 1.00 O ATOM 225 CB SER A 739 8.769 -9.871 -1.008 1.00 1.00 C ATOM 226 OG SER A 739 9.713 -9.900 0.037 1.00 1.00 O ATOM 227 H SER A 739 7.325 -10.091 -2.915 1.00 1.00 H ATOM 228 HA SER A 739 8.964 -11.955 -1.492 1.00 1.00 H ATOM 229 HB2 SER A 739 9.282 -9.498 -1.896 1.00 1.00 H ATOM 230 HB3 SER A 739 7.977 -9.167 -0.754 1.00 1.00 H ATOM 231 HG SER A 739 10.271 -10.707 -0.042 1.00 1.00 H ATOM 232 N LYS A 740 5.985 -11.320 -0.150 1.00 1.00 N ATOM 233 CA LYS A 740 4.973 -11.618 0.872 1.00 1.00 C ATOM 234 C LYS A 740 5.519 -11.599 2.298 1.00 1.00 C ATOM 235 O LYS A 740 5.254 -12.524 3.061 1.00 1.00 O ATOM 236 CB LYS A 740 4.064 -12.820 0.530 1.00 1.00 C ATOM 237 CG LYS A 740 4.740 -14.199 0.454 1.00 1.00 C ATOM 238 CD LYS A 740 3.644 -15.258 0.290 1.00 1.00 C ATOM 239 CE LYS A 740 4.220 -16.665 0.149 1.00 1.00 C ATOM 240 NZ LYS A 740 3.159 -17.640 -0.167 1.00 1.00 N ATOM 241 H LYS A 740 5.716 -10.638 -0.851 1.00 1.00 H ATOM 242 HA LYS A 740 4.312 -10.759 0.849 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.263 -12.862 1.283 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.594 -12.629 -0.436 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.414 -14.230 -0.403 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.306 -14.407 1.362 1.00 1.00 H ATOM 247 HD2 LYS A 740 2.981 -15.230 1.157 1.00 1.00 H ATOM 248 HD3 LYS A 740 3.059 -15.019 -0.596 1.00 1.00 H ATOM 249 HE2 LYS A 740 4.964 -16.676 -0.650 1.00 1.00 H ATOM 250 HE3 LYS A 740 4.708 -16.948 1.084 1.00 1.00 H ATOM 251 HZ1 LYS A 740 3.549 -18.580 -0.149 1.00 1.00 H ATOM 252 HZ2 LYS A 740 2.450 -17.636 0.566 1.00 1.00 H ATOM 253 N LYS A 741 6.236 -10.529 2.664 1.00 1.00 N ATOM 254 CA LYS A 741 6.868 -10.358 3.966 1.00 1.00 C ATOM 255 C LYS A 741 5.839 -10.539 5.077 1.00 1.00 C ATOM 256 O LYS A 741 5.785 -11.597 5.684 1.00 1.00 O ATOM 257 CB LYS A 741 7.574 -9.001 3.989 1.00 1.00 C ATOM 258 CG LYS A 741 8.861 -9.032 3.163 1.00 1.00 C ATOM 259 CD LYS A 741 9.950 -9.976 3.694 1.00 1.00 C ATOM 260 CE LYS A 741 11.266 -9.781 2.939 1.00 1.00 C ATOM 261 NZ LYS A 741 12.378 -10.507 3.581 1.00 1.00 N ATOM 262 H LYS A 741 6.442 -9.816 1.982 1.00 1.00 H ATOM 263 HA LYS A 741 7.627 -11.121 4.083 1.00 1.00 H ATOM 264 HB2 LYS A 741 6.913 -8.230 3.587 1.00 1.00 H ATOM 265 HB3 LYS A 741 7.810 -8.723 5.007 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.610 -9.289 2.139 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.250 -8.030 3.172 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.114 -9.772 4.751 1.00 1.00 H ATOM 269 HD3 LYS A 741 9.643 -11.012 3.565 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.146 -10.136 1.916 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.510 -8.721 2.908 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.152 -11.492 3.684 1.00 1.00 H ATOM 273 HZ2 LYS A 741 13.204 -10.448 2.986 1.00 1.00 H ATOM 274 N MET A 742 5.070 -9.490 5.355 1.00 1.00 N ATOM 275 CA MET A 742 3.936 -9.389 6.266 1.00 1.00 C ATOM 276 C MET A 742 3.266 -8.079 5.910 1.00 1.00 C ATOM 277 O MET A 742 2.185 -8.094 5.332 1.00 1.00 O ATOM 278 CB MET A 742 4.263 -9.434 7.774 1.00 1.00 C ATOM 279 CG MET A 742 4.473 -10.819 8.396 1.00 1.00 C ATOM 280 SD MET A 742 2.989 -11.873 8.370 1.00 1.00 S ATOM 281 CE MET A 742 3.324 -12.954 6.953 1.00 1.00 C ATOM 282 H MET A 742 5.235 -8.664 4.803 1.00 1.00 H ATOM 283 HA MET A 742 3.228 -10.185 6.026 1.00 1.00 H ATOM 284 HB2 MET A 742 5.152 -8.836 7.960 1.00 1.00 H ATOM 285 HB3 MET A 742 3.439 -8.966 8.315 1.00 1.00 H ATOM 286 HG2 MET A 742 5.316 -11.334 7.946 1.00 1.00 H ATOM 287 HG3 MET A 742 4.734 -10.660 9.441 1.00 1.00 H ATOM 288 HE1 MET A 742 3.328 -12.378 6.029 1.00 1.00 H ATOM 289 HE2 MET A 742 4.294 -13.434 7.079 1.00 1.00 H ATOM 290 HE3 MET A 742 2.553 -13.720 6.891 1.00 1.00 H ATOM 291 N GLN A 743 3.951 -6.957 6.147 1.00 1.00 N ATOM 292 CA GLN A 743 3.426 -5.617 5.932 1.00 1.00 C ATOM 293 C GLN A 743 4.424 -4.756 5.159 1.00 1.00 C ATOM 294 O GLN A 743 5.613 -5.078 5.083 1.00 1.00 O ATOM 295 CB GLN A 743 3.012 -4.996 7.278 1.00 1.00 C ATOM 296 CG GLN A 743 4.163 -4.826 8.287 1.00 1.00 C ATOM 297 CD GLN A 743 4.413 -3.360 8.630 1.00 1.00 C ATOM 298 OE1 GLN A 743 3.623 -2.744 9.341 1.00 1.00 O ATOM 299 NE2 GLN A 743 5.500 -2.773 8.157 1.00 1.00 N ATOM 300 H GLN A 743 4.872 -7.004 6.563 1.00 1.00 H ATOM 301 HA GLN A 743 2.527 -5.682 5.332 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.547 -4.029 7.091 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.252 -5.633 7.729 1.00 1.00 H ATOM 304 HG2 GLN A 743 3.887 -5.347 9.204 1.00 1.00 H ATOM 305 HG3 GLN A 743 5.082 -5.279 7.913 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.170 -3.272 7.593 1.00 1.00 H ATOM 307 HE22 GLN A 743 5.674 -1.810 8.435 1.00 1.00 H ATOM 308 N LEU A 744 3.923 -3.665 4.593 1.00 1.00 N ATOM 309 CA LEU A 744 4.639 -2.620 3.885 1.00 1.00 C ATOM 310 C LEU A 744 3.867 -1.355 4.223 1.00 1.00 C ATOM 311 O LEU A 744 2.640 -1.322 4.112 1.00 1.00 O ATOM 312 CB LEU A 744 4.631 -2.910 2.376 1.00 1.00 C ATOM 313 CG LEU A 744 5.544 -2.012 1.514 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.475 -2.527 0.075 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.211 -0.522 1.514 1.00 1.00 C ATOM 316 H LEU A 744 2.921 -3.495 4.665 1.00 1.00 H ATOM 317 HA LEU A 744 5.667 -2.558 4.247 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.971 -3.935 2.242 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.609 -2.852 2.003 1.00 1.00 H ATOM 320 HG LEU A 744 6.567 -2.118 1.866 1.00 1.00 H ATOM 321 HD11 LEU A 744 6.117 -1.932 -0.574 1.00 1.00 H ATOM 322 HD12 LEU A 744 5.832 -3.552 0.064 1.00 1.00 H ATOM 323 HD13 LEU A 744 4.450 -2.490 -0.294 1.00 1.00 H ATOM 324 HD21 LEU A 744 4.133 -0.366 1.499 1.00 1.00 H ATOM 325 HD22 LEU A 744 5.650 -0.055 2.388 1.00 1.00 H ATOM 326 HD23 LEU A 744 5.662 -0.029 0.652 1.00 1.00 H ATOM 327 N GLU A 745 4.561 -0.330 4.689 1.00 1.00 N ATOM 328 CA GLU A 745 3.988 0.930 5.068 1.00 1.00 C ATOM 329 C GLU A 745 4.388 1.924 3.972 1.00 1.00 C ATOM 330 O GLU A 745 5.582 2.156 3.764 1.00 1.00 O ATOM 331 CB GLU A 745 4.546 1.237 6.455 1.00 1.00 C ATOM 332 CG GLU A 745 3.878 0.345 7.526 1.00 1.00 C ATOM 333 CD GLU A 745 4.656 0.311 8.842 1.00 1.00 C ATOM 334 OE1 GLU A 745 5.888 0.068 8.801 1.00 1.00 O ATOM 335 OE2 GLU A 745 4.088 0.537 9.928 1.00 1.00 O ATOM 336 H GLU A 745 5.559 -0.331 4.810 1.00 1.00 H ATOM 337 HA GLU A 745 2.905 0.854 5.132 1.00 1.00 H ATOM 338 HB2 GLU A 745 5.625 1.077 6.448 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.367 2.276 6.672 1.00 1.00 H ATOM 340 HG2 GLU A 745 2.871 0.707 7.699 1.00 1.00 H ATOM 341 HG3 GLU A 745 3.803 -0.681 7.165 1.00 1.00 H ATOM 342 N PHE A 746 3.413 2.479 3.250 1.00 1.00 N ATOM 343 CA PHE A 746 3.639 3.421 2.153 1.00 1.00 C ATOM 344 C PHE A 746 3.560 4.852 2.739 1.00 1.00 C ATOM 345 O PHE A 746 2.803 5.104 3.687 1.00 1.00 O ATOM 346 CB PHE A 746 2.688 3.138 0.964 1.00 1.00 C ATOM 347 CG PHE A 746 3.104 2.022 0.014 1.00 1.00 C ATOM 348 CD1 PHE A 746 4.267 2.165 -0.770 1.00 1.00 C ATOM 349 CD2 PHE A 746 2.305 0.871 -0.158 1.00 1.00 C ATOM 350 CE1 PHE A 746 4.638 1.174 -1.690 1.00 1.00 C ATOM 351 CE2 PHE A 746 2.685 -0.126 -1.072 1.00 1.00 C ATOM 352 CZ PHE A 746 3.851 0.026 -1.839 1.00 1.00 C ATOM 353 H PHE A 746 2.469 2.355 3.604 1.00 1.00 H ATOM 354 HA PHE A 746 4.657 3.267 1.798 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.708 2.870 1.350 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.569 4.049 0.378 1.00 1.00 H ATOM 357 HD1 PHE A 746 4.895 3.032 -0.687 1.00 1.00 H ATOM 358 HD2 PHE A 746 1.394 0.724 0.399 1.00 1.00 H ATOM 359 HE1 PHE A 746 5.534 1.296 -2.278 1.00 1.00 H ATOM 360 HE2 PHE A 746 2.082 -1.013 -1.183 1.00 1.00 H ATOM 361 HZ PHE A 746 4.146 -0.737 -2.541 1.00 1.00 H ATOM 362 N PRO A 747 4.307 5.811 2.156 1.00 1.00 N ATOM 363 CA PRO A 747 4.444 7.172 2.669 1.00 1.00 C ATOM 364 C PRO A 747 3.183 8.045 2.764 1.00 1.00 C ATOM 365 O PRO A 747 2.197 7.831 2.059 1.00 1.00 O ATOM 366 CB PRO A 747 5.514 7.836 1.792 1.00 1.00 C ATOM 367 CG PRO A 747 5.402 7.089 0.471 1.00 1.00 C ATOM 368 CD PRO A 747 5.075 5.670 0.923 1.00 1.00 C ATOM 369 HA PRO A 747 4.851 7.061 3.672 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.347 8.905 1.657 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.500 7.665 2.225 1.00 1.00 H ATOM 372 HG2 PRO A 747 4.574 7.492 -0.115 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.331 7.130 -0.096 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.503 5.166 0.146 1.00 1.00 H ATOM 375 HD3 PRO A 747 5.997 5.126 1.128 1.00 1.00 H ATOM 376 N PRO A 748 3.229 9.104 3.598 1.00 1.00 N ATOM 377 CA PRO A 748 2.156 10.084 3.712 1.00 1.00 C ATOM 378 C PRO A 748 1.928 10.868 2.421 1.00 1.00 C ATOM 379 O PRO A 748 0.809 11.327 2.195 1.00 1.00 O ATOM 380 CB PRO A 748 2.586 11.086 4.784 1.00 1.00 C ATOM 381 CG PRO A 748 3.805 10.475 5.461 1.00 1.00 C ATOM 382 CD PRO A 748 4.338 9.452 4.473 1.00 1.00 C ATOM 383 HA PRO A 748 1.237 9.584 4.019 1.00 1.00 H ATOM 384 HB2 PRO A 748 2.877 12.036 4.336 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.773 11.261 5.481 1.00 1.00 H ATOM 386 HG2 PRO A 748 4.558 11.234 5.667 1.00 1.00 H ATOM 387 HG3 PRO A 748 3.508 9.965 6.376 1.00 1.00 H ATOM 388 HD2 PRO A 748 5.141 9.890 3.882 1.00 1.00 H ATOM 389 HD3 PRO A 748 4.704 8.588 5.026 1.00 1.00 H ATOM 390 N SER A 749 2.976 11.015 1.606 1.00 1.00 N ATOM 391 CA SER A 749 3.097 11.788 0.377 1.00 1.00 C ATOM 392 C SER A 749 1.988 11.600 -0.650 1.00 1.00 C ATOM 393 O SER A 749 1.888 12.397 -1.584 1.00 1.00 O ATOM 394 CB SER A 749 4.416 11.358 -0.266 1.00 1.00 C ATOM 395 OG SER A 749 5.471 11.514 0.657 1.00 1.00 O ATOM 396 H SER A 749 3.873 10.659 1.911 1.00 1.00 H ATOM 397 HA SER A 749 3.152 12.846 0.633 1.00 1.00 H ATOM 398 HB2 SER A 749 4.348 10.307 -0.549 1.00 1.00 H ATOM 399 HB3 SER A 749 4.608 11.959 -1.156 1.00 1.00 H ATOM 400 HG SER A 749 5.834 12.407 0.493 1.00 1.00 H ATOM 401 N LEU A 750 1.195 10.542 -0.527 1.00 1.00 N ATOM 402 CA LEU A 750 0.162 10.186 -1.474 1.00 1.00 C ATOM 403 C LEU A 750 -0.853 11.316 -1.495 1.00 1.00 C ATOM 404 O LEU A 750 -1.518 11.584 -0.489 1.00 1.00 O ATOM 405 CB LEU A 750 -0.455 8.841 -1.069 1.00 1.00 C ATOM 406 CG LEU A 750 0.337 7.568 -1.452 1.00 1.00 C ATOM 407 CD1 LEU A 750 1.806 7.795 -1.717 1.00 1.00 C ATOM 408 CD2 LEU A 750 0.151 6.474 -0.410 1.00 1.00 C ATOM 409 H LEU A 750 1.298 9.971 0.298 1.00 1.00 H ATOM 410 HA LEU A 750 0.603 10.105 -2.467 1.00 1.00 H ATOM 411 HB2 LEU A 750 -0.646 8.855 0.004 1.00 1.00 H ATOM 412 HB3 LEU A 750 -1.409 8.787 -1.570 1.00 1.00 H ATOM 413 HG LEU A 750 -0.012 7.159 -2.388 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.242 6.823 -1.899 1.00 1.00 H ATOM 415 HD12 LEU A 750 1.909 8.409 -2.617 1.00 1.00 H ATOM 416 HD13 LEU A 750 2.284 8.267 -0.868 1.00 1.00 H ATOM 417 HD21 LEU A 750 0.582 5.541 -0.777 1.00 1.00 H ATOM 418 HD22 LEU A 750 0.652 6.757 0.510 1.00 1.00 H ATOM 419 HD23 LEU A 750 -0.907 6.324 -0.211 1.00 1.00 H ATOM 420 N ASN A 751 -0.938 12.000 -2.637 1.00 1.00 N ATOM 421 CA ASN A 751 -1.779 13.176 -2.782 1.00 1.00 C ATOM 422 C ASN A 751 -3.225 12.727 -2.687 1.00 1.00 C ATOM 423 O ASN A 751 -3.908 12.985 -1.697 1.00 1.00 O ATOM 424 CB ASN A 751 -1.466 13.894 -4.092 1.00 1.00 C ATOM 425 CG ASN A 751 -0.223 14.755 -3.962 1.00 1.00 C ATOM 426 OD1 ASN A 751 0.864 14.379 -4.384 1.00 1.00 O ATOM 427 ND2 ASN A 751 -0.352 15.912 -3.344 1.00 1.00 N ATOM 428 H ASN A 751 -0.381 11.703 -3.436 1.00 1.00 H ATOM 429 HA ASN A 751 -1.567 13.869 -1.978 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.312 13.155 -4.865 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.308 14.525 -4.373 1.00 1.00 H ATOM 432 HD21 ASN A 751 -1.263 16.253 -3.066 1.00 1.00 H ATOM 433 HD22 ASN A 751 0.475 16.478 -3.197 1.00 1.00 H ATOM 434 N SER A 752 -3.718 12.038 -3.705 1.00 1.00 N ATOM 435 CA SER A 752 -5.045 11.449 -3.695 1.00 1.00 C ATOM 436 C SER A 752 -4.991 10.159 -4.493 1.00 1.00 C ATOM 437 O SER A 752 -5.197 9.075 -3.949 1.00 1.00 O ATOM 438 CB SER A 752 -6.085 12.435 -4.229 1.00 1.00 C ATOM 439 OG SER A 752 -6.089 13.626 -3.453 1.00 1.00 O ATOM 440 H SER A 752 -3.140 11.906 -4.527 1.00 1.00 H ATOM 441 HA SER A 752 -5.310 11.182 -2.671 1.00 1.00 H ATOM 442 HB2 SER A 752 -5.873 12.682 -5.271 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.067 11.963 -4.173 1.00 1.00 H ATOM 444 HG SER A 752 -5.551 13.447 -2.658 1.00 1.00 H ATOM 445 N HIS A 753 -4.654 10.281 -5.776 1.00 1.00 N ATOM 446 CA HIS A 753 -4.626 9.152 -6.683 1.00 1.00 C ATOM 447 C HIS A 753 -3.614 8.100 -6.244 1.00 1.00 C ATOM 448 O HIS A 753 -3.895 6.921 -6.422 1.00 1.00 O ATOM 449 CB HIS A 753 -4.421 9.625 -8.121 1.00 1.00 C ATOM 450 CG HIS A 753 -5.631 10.368 -8.628 1.00 1.00 C ATOM 451 ND1 HIS A 753 -5.797 11.736 -8.677 1.00 1.00 N ATOM 452 CD2 HIS A 753 -6.795 9.793 -9.055 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.035 11.984 -9.132 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.686 10.830 -9.346 1.00 1.00 N ATOM 455 H HIS A 753 -4.413 11.192 -6.151 1.00 1.00 H ATOM 456 HA HIS A 753 -5.606 8.673 -6.637 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.532 10.255 -8.184 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.270 8.748 -8.753 1.00 1.00 H ATOM 459 HD1 HIS A 753 -5.079 12.445 -8.551 1.00 1.00 H ATOM 460 HD2 HIS A 753 -6.999 8.733 -9.123 1.00 1.00 H ATOM 461 HE1 HIS A 753 -7.446 12.973 -9.298 1.00 1.00 H ATOM 462 N ASP A 754 -2.478 8.469 -5.638 1.00 1.00 N ATOM 463 CA ASP A 754 -1.483 7.523 -5.194 1.00 1.00 C ATOM 464 C ASP A 754 -2.084 6.660 -4.082 1.00 1.00 C ATOM 465 O ASP A 754 -1.957 5.440 -4.103 1.00 1.00 O ATOM 466 CB ASP A 754 -0.277 8.323 -4.690 1.00 1.00 C ATOM 467 CG ASP A 754 0.144 9.478 -5.588 1.00 1.00 C ATOM 468 OD1 ASP A 754 0.889 9.267 -6.573 1.00 1.00 O ATOM 469 OD2 ASP A 754 -0.395 10.583 -5.332 1.00 1.00 O ATOM 470 H ASP A 754 -2.163 9.412 -5.425 1.00 1.00 H ATOM 471 HA ASP A 754 -1.179 6.888 -6.025 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.568 8.776 -3.750 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.555 7.651 -4.513 1.00 1.00 H ATOM 474 N ARG A 755 -2.788 7.285 -3.127 1.00 1.00 N ATOM 475 CA ARG A 755 -3.405 6.606 -1.988 1.00 1.00 C ATOM 476 C ARG A 755 -4.462 5.657 -2.506 1.00 1.00 C ATOM 477 O ARG A 755 -4.423 4.466 -2.207 1.00 1.00 O ATOM 478 CB ARG A 755 -4.018 7.630 -1.012 1.00 1.00 C ATOM 479 CG ARG A 755 -4.559 6.955 0.256 1.00 1.00 C ATOM 480 CD ARG A 755 -4.946 7.979 1.336 1.00 1.00 C ATOM 481 NE ARG A 755 -3.832 8.873 1.711 1.00 1.00 N ATOM 482 CZ ARG A 755 -2.713 8.548 2.368 1.00 1.00 C ATOM 483 NH1 ARG A 755 -2.556 7.344 2.908 1.00 1.00 N ATOM 484 NH2 ARG A 755 -1.737 9.440 2.461 1.00 1.00 N ATOM 485 H ARG A 755 -2.970 8.269 -3.260 1.00 1.00 H ATOM 486 HA ARG A 755 -2.646 6.010 -1.479 1.00 1.00 H ATOM 487 HB2 ARG A 755 -3.258 8.346 -0.725 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.828 8.182 -1.491 1.00 1.00 H ATOM 489 HG2 ARG A 755 -5.451 6.387 -0.002 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.809 6.258 0.634 1.00 1.00 H ATOM 491 HD2 ARG A 755 -5.760 8.591 0.949 1.00 1.00 H ATOM 492 HD3 ARG A 755 -5.318 7.465 2.220 1.00 1.00 H ATOM 493 HE ARG A 755 -3.937 9.822 1.350 1.00 1.00 H ATOM 494 HH11 ARG A 755 -3.350 6.693 2.936 1.00 1.00 H ATOM 495 HH12 ARG A 755 -1.732 7.061 3.410 1.00 1.00 H ATOM 496 HH21 ARG A 755 -1.927 10.403 2.177 1.00 1.00 H ATOM 497 HH22 ARG A 755 -0.852 9.267 2.907 1.00 1.00 H ATOM 498 N LEU A 756 -5.397 6.206 -3.280 1.00 1.00 N ATOM 499 CA LEU A 756 -6.467 5.465 -3.914 1.00 1.00 C ATOM 500 C LEU A 756 -5.899 4.257 -4.647 1.00 1.00 C ATOM 501 O LEU A 756 -6.363 3.144 -4.424 1.00 1.00 O ATOM 502 CB LEU A 756 -7.267 6.397 -4.810 1.00 1.00 C ATOM 503 CG LEU A 756 -8.285 5.702 -5.729 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.365 4.970 -4.929 1.00 1.00 C ATOM 505 CD2 LEU A 756 -8.946 6.745 -6.633 1.00 1.00 C ATOM 506 H LEU A 756 -5.327 7.199 -3.478 1.00 1.00 H ATOM 507 HA LEU A 756 -7.150 5.135 -3.156 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.773 7.141 -4.192 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.537 6.895 -5.414 1.00 1.00 H ATOM 510 HG LEU A 756 -7.765 4.992 -6.365 1.00 1.00 H ATOM 511 HD11 LEU A 756 -9.877 5.662 -4.264 1.00 1.00 H ATOM 512 HD12 LEU A 756 -10.089 4.536 -5.617 1.00 1.00 H ATOM 513 HD13 LEU A 756 -8.929 4.164 -4.340 1.00 1.00 H ATOM 514 HD21 LEU A 756 -9.638 6.251 -7.317 1.00 1.00 H ATOM 515 HD22 LEU A 756 -9.494 7.470 -6.031 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.186 7.257 -7.222 1.00 1.00 H ATOM 517 N ARG A 757 -4.880 4.443 -5.488 1.00 1.00 N ATOM 518 CA ARG A 757 -4.342 3.335 -6.256 1.00 1.00 C ATOM 519 C ARG A 757 -3.702 2.302 -5.342 1.00 1.00 C ATOM 520 O ARG A 757 -3.957 1.123 -5.554 1.00 1.00 O ATOM 521 CB ARG A 757 -3.390 3.821 -7.348 1.00 1.00 C ATOM 522 CG ARG A 757 -3.231 2.775 -8.463 1.00 1.00 C ATOM 523 CD ARG A 757 -4.485 2.674 -9.348 1.00 1.00 C ATOM 524 NE ARG A 757 -4.657 1.330 -9.924 1.00 1.00 N ATOM 525 CZ ARG A 757 -5.822 0.737 -10.217 1.00 1.00 C ATOM 526 NH1 ARG A 757 -6.994 1.307 -9.962 1.00 1.00 N ATOM 527 NH2 ARG A 757 -5.816 -0.458 -10.773 1.00 1.00 N ATOM 528 H ARG A 757 -4.505 5.374 -5.644 1.00 1.00 H ATOM 529 HA ARG A 757 -5.182 2.853 -6.735 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.752 4.753 -7.773 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.431 4.002 -6.884 1.00 1.00 H ATOM 532 HG2 ARG A 757 -2.378 3.037 -9.088 1.00 1.00 H ATOM 533 HG3 ARG A 757 -3.031 1.813 -8.004 1.00 1.00 H ATOM 534 HD2 ARG A 757 -5.370 2.935 -8.771 1.00 1.00 H ATOM 535 HD3 ARG A 757 -4.398 3.391 -10.160 1.00 1.00 H ATOM 536 HE ARG A 757 -3.803 0.850 -10.177 1.00 1.00 H ATOM 537 HH11 ARG A 757 -7.061 2.161 -9.408 1.00 1.00 H ATOM 538 HH12 ARG A 757 -7.874 0.817 -10.113 1.00 1.00 H ATOM 539 HH21 ARG A 757 -4.971 -1.022 -10.837 1.00 1.00 H ATOM 540 HH22 ARG A 757 -6.688 -0.951 -10.979 1.00 1.00 H ATOM 541 N VAL A 758 -2.913 2.692 -4.338 1.00 1.00 N ATOM 542 CA VAL A 758 -2.334 1.729 -3.396 1.00 1.00 C ATOM 543 C VAL A 758 -3.454 0.861 -2.800 1.00 1.00 C ATOM 544 O VAL A 758 -3.322 -0.366 -2.799 1.00 1.00 O ATOM 545 CB VAL A 758 -1.452 2.449 -2.350 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.025 1.547 -1.181 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.153 2.962 -3.000 1.00 1.00 C ATOM 548 H VAL A 758 -2.752 3.688 -4.194 1.00 1.00 H ATOM 549 HA VAL A 758 -1.692 1.056 -3.967 1.00 1.00 H ATOM 550 HB VAL A 758 -2.001 3.298 -1.943 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.461 0.689 -1.544 1.00 1.00 H ATOM 552 HG12 VAL A 758 -0.408 2.114 -0.486 1.00 1.00 H ATOM 553 HG13 VAL A 758 -1.901 1.182 -0.645 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.480 2.125 -3.288 1.00 1.00 H ATOM 555 HG22 VAL A 758 -0.367 3.552 -3.890 1.00 1.00 H ATOM 556 HG23 VAL A 758 0.394 3.589 -2.296 1.00 1.00 H ATOM 557 N HIS A 759 -4.565 1.469 -2.362 1.00 1.00 N ATOM 558 CA HIS A 759 -5.725 0.728 -1.878 1.00 1.00 C ATOM 559 C HIS A 759 -6.262 -0.212 -2.955 1.00 1.00 C ATOM 560 O HIS A 759 -6.443 -1.386 -2.675 1.00 1.00 O ATOM 561 CB HIS A 759 -6.844 1.663 -1.403 1.00 1.00 C ATOM 562 CG HIS A 759 -6.542 2.366 -0.107 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.459 1.788 1.138 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.356 3.708 0.049 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.206 2.760 2.029 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.145 3.957 1.413 1.00 1.00 N ATOM 567 H HIS A 759 -4.624 2.482 -2.409 1.00 1.00 H ATOM 568 HA HIS A 759 -5.411 0.113 -1.034 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.061 2.405 -2.167 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.749 1.070 -1.278 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.651 0.823 1.371 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.414 4.436 -0.749 1.00 1.00 H ATOM 573 HE1 HIS A 759 -6.067 2.592 3.094 1.00 1.00 H ATOM 574 N GLN A 760 -6.526 0.274 -4.166 1.00 1.00 N ATOM 575 CA GLN A 760 -7.131 -0.498 -5.243 1.00 1.00 C ATOM 576 C GLN A 760 -6.288 -1.718 -5.635 1.00 1.00 C ATOM 577 O GLN A 760 -6.842 -2.802 -5.802 1.00 1.00 O ATOM 578 CB GLN A 760 -7.358 0.439 -6.438 1.00 1.00 C ATOM 579 CG GLN A 760 -8.510 1.421 -6.186 1.00 1.00 C ATOM 580 CD GLN A 760 -8.724 2.389 -7.345 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.780 2.939 -7.913 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.964 2.598 -7.748 1.00 1.00 N ATOM 583 H GLN A 760 -6.387 1.264 -4.324 1.00 1.00 H ATOM 584 HA GLN A 760 -8.086 -0.886 -4.868 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.440 0.989 -6.649 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.592 -0.153 -7.315 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.412 0.837 -6.040 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.342 1.989 -5.277 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.730 2.149 -7.252 1.00 1.00 H ATOM 590 HE22 GLN A 760 -10.132 3.139 -8.584 1.00 1.00 H ATOM 591 N ILE A 761 -4.972 -1.577 -5.825 1.00 1.00 N ATOM 592 CA ILE A 761 -4.055 -2.677 -6.084 1.00 1.00 C ATOM 593 C ILE A 761 -4.175 -3.676 -4.927 1.00 1.00 C ATOM 594 O ILE A 761 -4.362 -4.875 -5.145 1.00 1.00 O ATOM 595 CB ILE A 761 -2.632 -2.080 -6.215 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.593 -1.053 -7.365 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.568 -3.168 -6.449 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.266 -0.305 -7.527 1.00 1.00 C ATOM 599 H ILE A 761 -4.537 -0.662 -5.902 1.00 1.00 H ATOM 600 HA ILE A 761 -4.337 -3.184 -7.007 1.00 1.00 H ATOM 601 HB ILE A 761 -2.398 -1.560 -5.286 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.871 -1.564 -8.263 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.369 -0.311 -7.264 1.00 1.00 H ATOM 604 HG21 ILE A 761 -1.687 -3.621 -7.432 1.00 1.00 H ATOM 605 HG22 ILE A 761 -0.566 -2.753 -6.386 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.645 -3.943 -5.693 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.317 0.355 -8.392 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.062 0.283 -6.632 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.457 -1.006 -7.688 1.00 1.00 H ATOM 610 N ALA A 762 -4.083 -3.179 -3.690 1.00 1.00 N ATOM 611 CA ALA A 762 -4.187 -4.008 -2.506 1.00 1.00 C ATOM 612 C ALA A 762 -5.500 -4.797 -2.461 1.00 1.00 C ATOM 613 O ALA A 762 -5.489 -5.989 -2.154 1.00 1.00 O ATOM 614 CB ALA A 762 -3.973 -3.118 -1.269 1.00 1.00 C ATOM 615 H ALA A 762 -3.968 -2.178 -3.554 1.00 1.00 H ATOM 616 HA ALA A 762 -3.399 -4.750 -2.564 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.556 -2.209 -1.348 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.296 -3.617 -0.362 1.00 1.00 H ATOM 619 HB3 ALA A 762 -2.919 -2.858 -1.187 1.00 1.00 H ATOM 620 N GLU A 763 -6.604 -4.134 -2.779 1.00 1.00 N ATOM 621 CA GLU A 763 -7.952 -4.658 -2.726 1.00 1.00 C ATOM 622 C GLU A 763 -8.151 -5.731 -3.794 1.00 1.00 C ATOM 623 O GLU A 763 -8.733 -6.776 -3.502 1.00 1.00 O ATOM 624 CB GLU A 763 -8.919 -3.468 -2.939 1.00 1.00 C ATOM 625 CG GLU A 763 -10.398 -3.753 -2.635 1.00 1.00 C ATOM 626 CD GLU A 763 -11.165 -4.294 -3.846 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.197 -3.624 -4.910 1.00 1.00 O ATOM 628 OE2 GLU A 763 -11.743 -5.399 -3.753 1.00 1.00 O ATOM 629 H GLU A 763 -6.516 -3.147 -2.997 1.00 1.00 H ATOM 630 HA GLU A 763 -8.065 -5.125 -1.744 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.609 -2.628 -2.318 1.00 1.00 H ATOM 632 HB3 GLU A 763 -8.825 -3.109 -3.963 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.471 -4.450 -1.796 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.874 -2.819 -2.332 1.00 1.00 H ATOM 635 N GLU A 764 -7.665 -5.483 -5.014 1.00 1.00 N ATOM 636 CA GLU A 764 -7.673 -6.383 -6.142 1.00 1.00 C ATOM 637 C GLU A 764 -6.941 -7.672 -5.794 1.00 1.00 C ATOM 638 O GLU A 764 -7.412 -8.761 -6.142 1.00 1.00 O ATOM 639 CB GLU A 764 -6.994 -5.646 -7.306 1.00 1.00 C ATOM 640 CG GLU A 764 -6.708 -6.586 -8.469 1.00 1.00 C ATOM 641 CD GLU A 764 -6.201 -5.868 -9.718 1.00 1.00 C ATOM 642 OE1 GLU A 764 -6.890 -4.940 -10.203 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.094 -6.215 -10.202 1.00 1.00 O ATOM 644 H GLU A 764 -7.182 -4.618 -5.217 1.00 1.00 H ATOM 645 HA GLU A 764 -8.702 -6.620 -6.410 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.653 -4.843 -7.629 1.00 1.00 H ATOM 647 HB3 GLU A 764 -6.050 -5.211 -6.984 1.00 1.00 H ATOM 648 HG2 GLU A 764 -5.950 -7.296 -8.142 1.00 1.00 H ATOM 649 HG3 GLU A 764 -7.633 -7.107 -8.691 1.00 1.00 H ATOM 650 N HIS A 765 -5.771 -7.549 -5.168 1.00 1.00 N ATOM 651 CA HIS A 765 -5.007 -8.666 -4.687 1.00 1.00 C ATOM 652 C HIS A 765 -5.651 -9.173 -3.395 1.00 1.00 C ATOM 653 O HIS A 765 -6.863 -9.120 -3.184 1.00 1.00 O ATOM 654 CB HIS A 765 -3.554 -8.227 -4.520 1.00 1.00 C ATOM 655 CG HIS A 765 -2.916 -7.766 -5.798 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.988 -8.338 -7.049 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.123 -6.667 -5.887 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.230 -7.592 -7.865 1.00 1.00 C ATOM 659 NE2 HIS A 765 -1.693 -6.550 -7.208 1.00 1.00 N ATOM 660 H HIS A 765 -5.417 -6.644 -4.877 1.00 1.00 H ATOM 661 HA HIS A 765 -5.013 -9.449 -5.436 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.513 -7.419 -3.790 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.960 -9.057 -4.147 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.536 -9.145 -7.344 1.00 1.00 H ATOM 665 HD2 HIS A 765 -1.932 -6.021 -5.051 1.00 1.00 H ATOM 666 HE1 HIS A 765 -2.082 -7.774 -8.920 1.00 1.00 H ATOM 667 N GLY A 766 -4.817 -9.705 -2.522 1.00 1.00 N ATOM 668 CA GLY A 766 -5.135 -10.190 -1.217 1.00 1.00 C ATOM 669 C GLY A 766 -4.409 -9.377 -0.168 1.00 1.00 C ATOM 670 O GLY A 766 -3.734 -9.962 0.683 1.00 1.00 O ATOM 671 H GLY A 766 -3.854 -9.614 -2.739 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.190 -10.077 -1.093 1.00 1.00 H ATOM 673 HA3 GLY A 766 -4.861 -11.236 -1.133 1.00 1.00 H ATOM 674 N LEU A 767 -4.486 -8.041 -0.237 1.00 1.00 N ATOM 675 CA LEU A 767 -3.808 -7.220 0.748 1.00 1.00 C ATOM 676 C LEU A 767 -4.814 -6.530 1.649 1.00 1.00 C ATOM 677 O LEU A 767 -5.790 -5.939 1.185 1.00 1.00 O ATOM 678 CB LEU A 767 -2.927 -6.153 0.098 1.00 1.00 C ATOM 679 CG LEU A 767 -1.894 -6.603 -0.934 1.00 1.00 C ATOM 680 CD1 LEU A 767 -0.970 -5.450 -1.322 1.00 1.00 C ATOM 681 CD2 LEU A 767 -1.002 -7.692 -0.376 1.00 1.00 C ATOM 682 H LEU A 767 -5.050 -7.539 -0.928 1.00 1.00 H ATOM 683 HA LEU A 767 -3.170 -7.852 1.350 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.606 -5.508 -0.417 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.433 -5.586 0.887 1.00 1.00 H ATOM 686 HG LEU A 767 -2.402 -6.960 -1.827 1.00 1.00 H ATOM 687 HD11 LEU A 767 -0.299 -5.792 -2.109 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.542 -4.611 -1.700 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.403 -5.123 -0.455 1.00 1.00 H ATOM 690 HD21 LEU A 767 -1.587 -8.601 -0.250 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.188 -7.874 -1.074 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.608 -7.358 0.582 1.00 1.00 H ATOM 693 N ARG A 768 -4.556 -6.572 2.952 1.00 1.00 N ATOM 694 CA ARG A 768 -5.360 -5.852 3.924 1.00 1.00 C ATOM 695 C ARG A 768 -4.761 -4.457 3.897 1.00 1.00 C ATOM 696 O ARG A 768 -3.561 -4.326 4.132 1.00 1.00 O ATOM 697 CB ARG A 768 -5.264 -6.517 5.304 1.00 1.00 C ATOM 698 CG ARG A 768 -6.205 -5.832 6.302 1.00 1.00 C ATOM 699 CD ARG A 768 -6.381 -6.682 7.562 1.00 1.00 C ATOM 700 NE ARG A 768 -7.353 -6.082 8.487 1.00 1.00 N ATOM 701 CZ ARG A 768 -8.674 -6.286 8.536 1.00 1.00 C ATOM 702 NH1 ARG A 768 -9.284 -7.079 7.668 1.00 1.00 N ATOM 703 NH2 ARG A 768 -9.398 -5.681 9.467 1.00 1.00 N ATOM 704 H ARG A 768 -3.686 -7.007 3.245 1.00 1.00 H ATOM 705 HA ARG A 768 -6.396 -5.819 3.584 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.561 -7.560 5.203 1.00 1.00 H ATOM 707 HB3 ARG A 768 -4.239 -6.472 5.680 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.801 -4.855 6.573 1.00 1.00 H ATOM 709 HG3 ARG A 768 -7.177 -5.702 5.832 1.00 1.00 H ATOM 710 HD2 ARG A 768 -6.711 -7.683 7.291 1.00 1.00 H ATOM 711 HD3 ARG A 768 -5.419 -6.767 8.071 1.00 1.00 H ATOM 712 HE ARG A 768 -6.942 -5.475 9.193 1.00 1.00 H ATOM 713 HH11 ARG A 768 -8.804 -7.511 6.888 1.00 1.00 H ATOM 714 HH12 ARG A 768 -10.269 -7.308 7.778 1.00 1.00 H ATOM 715 HH21 ARG A 768 -8.954 -5.153 10.218 1.00 1.00 H ATOM 716 HH22 ARG A 768 -10.409 -5.771 9.502 1.00 1.00 H ATOM 717 N HIS A 769 -5.540 -3.441 3.555 1.00 1.00 N ATOM 718 CA HIS A 769 -5.078 -2.069 3.384 1.00 1.00 C ATOM 719 C HIS A 769 -5.701 -1.210 4.477 1.00 1.00 C ATOM 720 O HIS A 769 -6.885 -1.360 4.795 1.00 1.00 O ATOM 721 CB HIS A 769 -5.461 -1.571 1.976 1.00 1.00 C ATOM 722 CG HIS A 769 -6.859 -1.919 1.522 1.00 1.00 C ATOM 723 ND1 HIS A 769 -8.026 -1.291 1.894 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.196 -2.967 0.704 1.00 1.00 C ATOM 725 CE1 HIS A 769 -9.045 -1.926 1.293 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.590 -2.988 0.603 1.00 1.00 N ATOM 727 H HIS A 769 -6.535 -3.594 3.458 1.00 1.00 H ATOM 728 HA HIS A 769 -3.983 -2.032 3.498 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.310 -0.495 1.932 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.791 -2.018 1.251 1.00 1.00 H ATOM 731 HD1 HIS A 769 -8.138 -0.504 2.539 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.517 -3.684 0.264 1.00 1.00 H ATOM 733 HE1 HIS A 769 -10.087 -1.661 1.415 1.00 1.00 H ATOM 734 N ASP A 770 -4.912 -0.314 5.063 1.00 1.00 N ATOM 735 CA ASP A 770 -5.327 0.506 6.196 1.00 1.00 C ATOM 736 C ASP A 770 -4.454 1.758 6.327 1.00 1.00 C ATOM 737 O ASP A 770 -3.512 1.938 5.556 1.00 1.00 O ATOM 738 CB ASP A 770 -5.228 -0.362 7.470 1.00 1.00 C ATOM 739 CG ASP A 770 -6.176 0.064 8.589 1.00 1.00 C ATOM 740 OD1 ASP A 770 -6.891 1.077 8.423 1.00 1.00 O ATOM 741 OD2 ASP A 770 -6.291 -0.695 9.581 1.00 1.00 O ATOM 742 H ASP A 770 -3.927 -0.252 4.803 1.00 1.00 H ATOM 743 HA ASP A 770 -6.352 0.832 6.019 1.00 1.00 H ATOM 744 HB2 ASP A 770 -5.477 -1.397 7.228 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.199 -0.354 7.835 1.00 1.00 H ATOM 746 N SER A 771 -4.766 2.644 7.274 1.00 1.00 N ATOM 747 CA SER A 771 -3.949 3.817 7.579 1.00 1.00 C ATOM 748 C SER A 771 -3.442 3.690 9.016 1.00 1.00 C ATOM 749 O SER A 771 -4.095 3.080 9.871 1.00 1.00 O ATOM 750 CB SER A 771 -4.708 5.123 7.350 1.00 1.00 C ATOM 751 OG SER A 771 -5.293 5.177 6.057 1.00 1.00 O ATOM 752 H SER A 771 -5.541 2.427 7.896 1.00 1.00 H ATOM 753 HA SER A 771 -3.079 3.828 6.925 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.467 5.221 8.121 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.008 5.952 7.457 1.00 1.00 H ATOM 756 HG SER A 771 -6.223 4.867 6.126 1.00 1.00 H ATOM 757 N SER A 772 -2.309 4.319 9.299 1.00 1.00 N ATOM 758 CA SER A 772 -1.594 4.232 10.566 1.00 1.00 C ATOM 759 C SER A 772 -1.028 5.586 10.980 1.00 1.00 C ATOM 760 O SER A 772 -0.895 6.485 10.154 1.00 1.00 O ATOM 761 CB SER A 772 -0.440 3.248 10.356 1.00 1.00 C ATOM 762 OG SER A 772 -0.920 1.933 10.165 1.00 1.00 O ATOM 763 H SER A 772 -1.883 4.878 8.566 1.00 1.00 H ATOM 764 HA SER A 772 -2.253 3.868 11.355 1.00 1.00 H ATOM 765 HB2 SER A 772 0.113 3.552 9.469 1.00 1.00 H ATOM 766 HB3 SER A 772 0.235 3.263 11.212 1.00 1.00 H ATOM 767 HG SER A 772 -1.159 1.583 11.043 1.00 1.00 H ATOM 768 N GLY A 773 -0.673 5.710 12.257 1.00 1.00 N ATOM 769 CA GLY A 773 -0.023 6.852 12.877 1.00 1.00 C ATOM 770 C GLY A 773 -0.661 7.175 14.229 1.00 1.00 C ATOM 771 O GLY A 773 -1.778 6.736 14.518 1.00 1.00 O ATOM 772 H GLY A 773 -0.840 4.920 12.874 1.00 1.00 H ATOM 773 HA2 GLY A 773 1.025 6.598 13.023 1.00 1.00 H ATOM 774 HA3 GLY A 773 -0.087 7.723 12.227 1.00 1.00 H ATOM 775 N GLU A 774 0.027 7.966 15.048 1.00 1.00 N ATOM 776 CA GLU A 774 -0.386 8.361 16.391 1.00 1.00 C ATOM 777 C GLU A 774 -0.533 9.884 16.397 1.00 1.00 C ATOM 778 O GLU A 774 -1.647 10.414 16.474 1.00 1.00 O ATOM 779 CB GLU A 774 0.664 7.835 17.391 1.00 1.00 C ATOM 780 CG GLU A 774 0.448 8.273 18.847 1.00 1.00 C ATOM 781 CD GLU A 774 -0.836 7.723 19.462 1.00 1.00 C ATOM 782 OE1 GLU A 774 -0.969 6.488 19.597 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.726 8.511 19.861 1.00 1.00 O ATOM 784 H GLU A 774 0.916 8.327 14.714 1.00 1.00 H ATOM 785 HA GLU A 774 -1.352 7.920 16.638 1.00 1.00 H ATOM 786 HB2 GLU A 774 0.672 6.745 17.347 1.00 1.00 H ATOM 787 HB3 GLU A 774 1.652 8.179 17.080 1.00 1.00 H ATOM 788 HG2 GLU A 774 1.286 7.911 19.441 1.00 1.00 H ATOM 789 HG3 GLU A 774 0.444 9.361 18.904 1.00 1.00 H ATOM 790 N GLY A 775 0.582 10.587 16.226 1.00 1.00 N ATOM 791 CA GLY A 775 0.646 12.025 16.099 1.00 1.00 C ATOM 792 C GLY A 775 0.677 12.414 14.626 1.00 1.00 C ATOM 793 O GLY A 775 0.121 11.734 13.756 1.00 1.00 O ATOM 794 H GLY A 775 1.476 10.111 16.167 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.213 12.491 16.582 1.00 1.00 H ATOM 796 HA3 GLY A 775 1.554 12.372 16.594 1.00 1.00 H ATOM 797 N LYS A 776 1.337 13.536 14.357 1.00 1.00 N ATOM 798 CA LYS A 776 1.494 14.216 13.075 1.00 1.00 C ATOM 799 C LYS A 776 2.375 13.450 12.070 1.00 1.00 C ATOM 800 O LYS A 776 3.160 14.079 11.356 1.00 1.00 O ATOM 801 CB LYS A 776 2.036 15.637 13.340 1.00 1.00 C ATOM 802 CG LYS A 776 1.148 16.462 14.287 1.00 1.00 C ATOM 803 CD LYS A 776 1.747 17.851 14.532 1.00 1.00 C ATOM 804 CE LYS A 776 0.785 18.722 15.343 1.00 1.00 C ATOM 805 NZ LYS A 776 1.298 20.093 15.514 1.00 1.00 N ATOM 806 H LYS A 776 1.798 13.980 15.147 1.00 1.00 H ATOM 807 HA LYS A 776 0.505 14.308 12.625 1.00 1.00 H ATOM 808 HB2 LYS A 776 3.039 15.562 13.762 1.00 1.00 H ATOM 809 HB3 LYS A 776 2.103 16.171 12.391 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.159 16.561 13.841 1.00 1.00 H ATOM 811 HG3 LYS A 776 1.050 15.959 15.247 1.00 1.00 H ATOM 812 HD2 LYS A 776 2.681 17.745 15.084 1.00 1.00 H ATOM 813 HD3 LYS A 776 1.951 18.324 13.572 1.00 1.00 H ATOM 814 HE2 LYS A 776 -0.178 18.763 14.832 1.00 1.00 H ATOM 815 HE3 LYS A 776 0.636 18.272 16.325 1.00 1.00 H ATOM 816 HZ1 LYS A 776 1.407 20.520 14.599 1.00 1.00 H ATOM 817 HZ2 LYS A 776 0.593 20.643 16.002 1.00 1.00 H ATOM 818 N ARG A 777 2.306 12.116 12.013 1.00 1.00 N ATOM 819 CA ARG A 777 2.996 11.273 11.035 1.00 1.00 C ATOM 820 C ARG A 777 2.041 10.150 10.633 1.00 1.00 C ATOM 821 O ARG A 777 2.252 8.998 11.012 1.00 1.00 O ATOM 822 CB ARG A 777 4.361 10.736 11.513 1.00 1.00 C ATOM 823 CG ARG A 777 5.486 11.785 11.546 1.00 1.00 C ATOM 824 CD ARG A 777 6.761 11.388 10.791 1.00 1.00 C ATOM 825 NE ARG A 777 7.354 10.115 11.242 1.00 1.00 N ATOM 826 CZ ARG A 777 8.112 9.307 10.488 1.00 1.00 C ATOM 827 NH1 ARG A 777 8.461 9.663 9.255 1.00 1.00 N ATOM 828 NH2 ARG A 777 8.499 8.133 10.963 1.00 1.00 N ATOM 829 H ARG A 777 1.617 11.668 12.605 1.00 1.00 H ATOM 830 HA ARG A 777 3.210 11.872 10.159 1.00 1.00 H ATOM 831 HB2 ARG A 777 4.247 10.306 12.502 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.660 9.937 10.832 1.00 1.00 H ATOM 833 HG2 ARG A 777 5.143 12.708 11.091 1.00 1.00 H ATOM 834 HG3 ARG A 777 5.727 11.999 12.580 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.510 11.320 9.734 1.00 1.00 H ATOM 836 HD3 ARG A 777 7.499 12.182 10.914 1.00 1.00 H ATOM 837 HE ARG A 777 7.225 9.878 12.226 1.00 1.00 H ATOM 838 HH11 ARG A 777 8.357 10.629 8.935 1.00 1.00 H ATOM 839 HH12 ARG A 777 9.029 9.056 8.651 1.00 1.00 H ATOM 840 HH21 ARG A 777 8.134 7.786 11.849 1.00 1.00 H ATOM 841 HH22 ARG A 777 9.073 7.478 10.426 1.00 1.00 H ATOM 842 N ARG A 778 0.939 10.474 9.955 1.00 1.00 N ATOM 843 CA ARG A 778 0.021 9.460 9.425 1.00 1.00 C ATOM 844 C ARG A 778 0.617 8.908 8.131 1.00 1.00 C ATOM 845 O ARG A 778 1.228 9.679 7.391 1.00 1.00 O ATOM 846 CB ARG A 778 -1.368 10.068 9.174 1.00 1.00 C ATOM 847 CG ARG A 778 -2.426 9.056 8.682 1.00 1.00 C ATOM 848 CD ARG A 778 -3.678 8.996 9.561 1.00 1.00 C ATOM 849 NE ARG A 778 -3.431 8.304 10.839 1.00 1.00 N ATOM 850 CZ ARG A 778 -4.116 7.264 11.339 1.00 1.00 C ATOM 851 NH1 ARG A 778 -5.156 6.717 10.711 1.00 1.00 N ATOM 852 NH2 ARG A 778 -3.767 6.739 12.505 1.00 1.00 N ATOM 853 H ARG A 778 0.825 11.435 9.670 1.00 1.00 H ATOM 854 HA ARG A 778 -0.065 8.664 10.161 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.715 10.543 10.092 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.269 10.844 8.416 1.00 1.00 H ATOM 857 HG2 ARG A 778 -2.725 9.339 7.673 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.020 8.052 8.606 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.030 10.009 9.759 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.443 8.472 8.997 1.00 1.00 H ATOM 861 HE ARG A 778 -2.655 8.684 11.381 1.00 1.00 H ATOM 862 HH11 ARG A 778 -5.572 7.116 9.866 1.00 1.00 H ATOM 863 HH12 ARG A 778 -5.597 5.891 11.107 1.00 1.00 H ATOM 864 HH21 ARG A 778 -2.979 7.068 13.058 1.00 1.00 H ATOM 865 HH22 ARG A 778 -4.388 6.076 12.964 1.00 1.00 H ATOM 866 N PHE A 779 0.418 7.628 7.828 1.00 1.00 N ATOM 867 CA PHE A 779 0.874 6.943 6.619 1.00 1.00 C ATOM 868 C PHE A 779 -0.108 5.803 6.282 1.00 1.00 C ATOM 869 O PHE A 779 -1.089 5.604 7.004 1.00 1.00 O ATOM 870 CB PHE A 779 2.321 6.453 6.838 1.00 1.00 C ATOM 871 CG PHE A 779 2.550 5.630 8.093 1.00 1.00 C ATOM 872 CD1 PHE A 779 2.836 6.275 9.312 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.468 4.227 8.056 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.980 5.534 10.496 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.648 3.484 9.234 1.00 1.00 C ATOM 876 CZ PHE A 779 2.891 4.133 10.455 1.00 1.00 C ATOM 877 H PHE A 779 -0.114 7.048 8.474 1.00 1.00 H ATOM 878 HA PHE A 779 0.873 7.650 5.789 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.640 5.868 5.983 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.975 7.326 6.877 1.00 1.00 H ATOM 881 HD1 PHE A 779 2.927 7.349 9.336 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.259 3.708 7.131 1.00 1.00 H ATOM 883 HE1 PHE A 779 3.169 6.041 11.432 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.558 2.408 9.205 1.00 1.00 H ATOM 885 HZ PHE A 779 3.001 3.547 11.356 1.00 1.00 H ATOM 886 N ILE A 780 0.099 5.102 5.160 1.00 1.00 N ATOM 887 CA ILE A 780 -0.666 3.915 4.743 1.00 1.00 C ATOM 888 C ILE A 780 0.082 2.649 5.110 1.00 1.00 C ATOM 889 O ILE A 780 1.304 2.613 5.045 1.00 1.00 O ATOM 890 CB ILE A 780 -1.147 3.989 3.269 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.696 2.673 2.647 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.183 4.703 2.331 1.00 1.00 C ATOM 893 CD1 ILE A 780 -2.767 2.891 1.576 1.00 1.00 C ATOM 894 H ILE A 780 0.989 5.210 4.673 1.00 1.00 H ATOM 895 HA ILE A 780 -1.579 3.895 5.337 1.00 1.00 H ATOM 896 HB ILE A 780 -2.010 4.649 3.321 1.00 1.00 H ATOM 897 HG12 ILE A 780 -0.861 2.143 2.185 1.00 1.00 H ATOM 898 HG13 ILE A 780 -2.090 1.979 3.383 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.196 5.775 2.519 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.810 4.330 2.517 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.458 4.514 1.297 1.00 1.00 H ATOM 902 HD11 ILE A 780 -2.364 3.445 0.728 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.140 1.927 1.231 1.00 1.00 H ATOM 904 HD13 ILE A 780 -3.588 3.450 2.005 1.00 1.00 H ATOM 905 N THR A 781 -0.668 1.612 5.450 1.00 1.00 N ATOM 906 CA THR A 781 -0.185 0.286 5.745 1.00 1.00 C ATOM 907 C THR A 781 -0.943 -0.678 4.848 1.00 1.00 C ATOM 908 O THR A 781 -2.152 -0.557 4.647 1.00 1.00 O ATOM 909 CB THR A 781 -0.444 -0.001 7.231 1.00 1.00 C ATOM 910 OG1 THR A 781 0.341 0.888 7.994 1.00 1.00 O ATOM 911 CG2 THR A 781 -0.115 -1.450 7.608 1.00 1.00 C ATOM 912 H THR A 781 -1.681 1.695 5.444 1.00 1.00 H ATOM 913 HA THR A 781 0.885 0.227 5.534 1.00 1.00 H ATOM 914 HB THR A 781 -1.497 0.183 7.451 1.00 1.00 H ATOM 915 HG1 THR A 781 -0.162 1.159 8.783 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.772 -2.134 7.068 1.00 1.00 H ATOM 917 HG22 THR A 781 0.919 -1.681 7.356 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.284 -1.600 8.672 1.00 1.00 H ATOM 919 N VAL A 782 -0.235 -1.651 4.302 1.00 1.00 N ATOM 920 CA VAL A 782 -0.777 -2.732 3.511 1.00 1.00 C ATOM 921 C VAL A 782 -0.070 -4.010 3.935 1.00 1.00 C ATOM 922 O VAL A 782 1.142 -4.010 4.140 1.00 1.00 O ATOM 923 CB VAL A 782 -0.710 -2.454 1.996 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.863 -1.580 1.513 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.530 -1.651 1.592 1.00 1.00 C ATOM 926 H VAL A 782 0.773 -1.691 4.443 1.00 1.00 H ATOM 927 HA VAL A 782 -1.826 -2.813 3.783 1.00 1.00 H ATOM 928 HB VAL A 782 -0.740 -3.406 1.464 1.00 1.00 H ATOM 929 HG11 VAL A 782 -2.763 -2.154 1.672 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.905 -0.641 2.062 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.767 -1.380 0.445 1.00 1.00 H ATOM 932 HG21 VAL A 782 0.551 -1.545 0.511 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.488 -0.653 2.039 1.00 1.00 H ATOM 934 HG23 VAL A 782 1.420 -2.159 1.944 1.00 1.00 H ATOM 935 N SER A 783 -0.826 -5.096 4.075 1.00 1.00 N ATOM 936 CA SER A 783 -0.300 -6.369 4.549 1.00 1.00 C ATOM 937 C SER A 783 -0.730 -7.494 3.633 1.00 1.00 C ATOM 938 O SER A 783 -1.857 -7.507 3.152 1.00 1.00 O ATOM 939 CB SER A 783 -0.720 -6.671 5.985 1.00 1.00 C ATOM 940 OG SER A 783 -0.506 -5.567 6.843 1.00 1.00 O ATOM 941 H SER A 783 -1.816 -5.019 3.868 1.00 1.00 H ATOM 942 HA SER A 783 0.780 -6.319 4.530 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.769 -6.955 5.994 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.141 -7.520 6.350 1.00 1.00 H ATOM 945 HG SER A 783 -0.409 -5.943 7.745 1.00 1.00 H ATOM 946 N LYS A 784 0.172 -8.440 3.409 1.00 1.00 N ATOM 947 CA LYS A 784 0.025 -9.584 2.523 1.00 1.00 C ATOM 948 C LYS A 784 -0.694 -10.688 3.255 1.00 1.00 C ATOM 949 O LYS A 784 -0.202 -11.122 4.300 1.00 1.00 O ATOM 950 CB LYS A 784 1.410 -10.062 2.077 1.00 1.00 C ATOM 951 CG LYS A 784 1.948 -9.203 0.923 1.00 1.00 C ATOM 952 CD LYS A 784 1.864 -9.869 -0.461 1.00 1.00 C ATOM 953 CE LYS A 784 0.549 -10.597 -0.790 1.00 1.00 C ATOM 954 NZ LYS A 784 0.742 -11.676 -1.773 1.00 1.00 N ATOM 955 H LYS A 784 0.983 -8.404 4.018 1.00 1.00 H ATOM 956 HA LYS A 784 -0.543 -9.309 1.650 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.070 -9.975 2.934 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.382 -11.114 1.786 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.413 -8.260 0.887 1.00 1.00 H ATOM 960 HG3 LYS A 784 2.989 -8.954 1.127 1.00 1.00 H ATOM 961 HD2 LYS A 784 2.024 -9.088 -1.202 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.681 -10.578 -0.550 1.00 1.00 H ATOM 963 HE2 LYS A 784 0.123 -11.045 0.108 1.00 1.00 H ATOM 964 HE3 LYS A 784 -0.173 -9.890 -1.191 1.00 1.00 H ATOM 965 HZ1 LYS A 784 1.039 -12.504 -1.259 1.00 1.00 H ATOM 966 HZ2 LYS A 784 -0.175 -11.948 -2.125 1.00 1.00 H ATOM 967 N ARG A 785 -1.854 -11.124 2.758 1.00 1.00 N ATOM 968 CA ARG A 785 -2.496 -12.269 3.383 1.00 1.00 C ATOM 969 C ARG A 785 -1.600 -13.448 2.998 1.00 1.00 C ATOM 970 O ARG A 785 -1.506 -13.795 1.816 1.00 1.00 O ATOM 971 CB ARG A 785 -3.935 -12.387 2.842 1.00 1.00 C ATOM 972 CG ARG A 785 -4.834 -11.273 3.417 1.00 1.00 C ATOM 973 CD ARG A 785 -6.167 -11.153 2.668 1.00 1.00 C ATOM 974 NE ARG A 785 -6.907 -9.943 3.085 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.465 -9.028 2.275 1.00 1.00 C ATOM 976 NH1 ARG A 785 -7.547 -9.229 0.966 1.00 1.00 N ATOM 977 NH2 ARG A 785 -7.945 -7.899 2.784 1.00 1.00 N ATOM 978 H ARG A 785 -2.265 -10.744 1.907 1.00 1.00 H ATOM 979 HA ARG A 785 -2.517 -12.154 4.467 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.911 -12.319 1.755 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.354 -13.358 3.098 1.00 1.00 H ATOM 982 HG2 ARG A 785 -5.023 -11.475 4.470 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.318 -10.315 3.338 1.00 1.00 H ATOM 984 HD2 ARG A 785 -5.949 -11.105 1.603 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.776 -12.037 2.858 1.00 1.00 H ATOM 986 HE ARG A 785 -6.934 -9.795 4.093 1.00 1.00 H ATOM 987 HH11 ARG A 785 -7.418 -10.181 0.613 1.00 1.00 H ATOM 988 HH12 ARG A 785 -8.004 -8.575 0.328 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.165 -7.860 3.775 1.00 1.00 H ATOM 990 HH22 ARG A 785 -8.352 -7.194 2.175 1.00 1.00 H ATOM 991 N ALA A 786 -0.927 -14.043 3.983 1.00 1.00 N ATOM 992 CA ALA A 786 -0.108 -15.228 3.812 1.00 1.00 C ATOM 993 C ALA A 786 -1.055 -16.402 3.728 1.00 1.00 C ATOM 994 O ALA A 786 -1.139 -17.011 2.644 1.00 1.00 O ATOM 995 CB ALA A 786 0.881 -15.380 4.975 1.00 1.00 C ATOM 996 H ALA A 786 -0.926 -13.618 4.892 1.00 1.00 H ATOM 997 HA ALA A 786 0.451 -15.153 2.879 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.404 -16.332 4.878 1.00 1.00 H ATOM 999 HB2 ALA A 786 1.609 -14.570 4.946 1.00 1.00 H ATOM 1000 HB3 ALA A 786 0.355 -15.376 5.929 1.00 1.00 H