ATOM 1 N GLY A 725 -2.977 4.995 -13.008 1.00 1.00 N ATOM 2 CA GLY A 725 -2.393 4.137 -11.972 1.00 1.00 C ATOM 3 C GLY A 725 -0.884 4.202 -12.008 1.00 1.00 C ATOM 4 O GLY A 725 -0.271 3.581 -12.878 1.00 1.00 O ATOM 5 H GLY A 725 -3.974 5.054 -12.996 1.00 1.00 H ATOM 6 HA2 GLY A 725 -2.746 4.459 -10.998 1.00 1.00 H ATOM 7 HA3 GLY A 725 -2.714 3.110 -12.143 1.00 1.00 H ATOM 8 N VAL A 726 -0.279 4.899 -11.040 1.00 1.00 N ATOM 9 CA VAL A 726 1.169 5.046 -10.915 1.00 1.00 C ATOM 10 C VAL A 726 1.831 3.667 -10.964 1.00 1.00 C ATOM 11 O VAL A 726 1.589 2.812 -10.103 1.00 1.00 O ATOM 12 CB VAL A 726 1.520 5.831 -9.650 1.00 1.00 C ATOM 13 CG1 VAL A 726 3.035 5.961 -9.427 1.00 1.00 C ATOM 14 CG2 VAL A 726 0.908 7.238 -9.640 1.00 1.00 C ATOM 15 H VAL A 726 -0.832 5.396 -10.354 1.00 1.00 H ATOM 16 HA VAL A 726 1.519 5.647 -11.738 1.00 1.00 H ATOM 17 HB VAL A 726 1.089 5.268 -8.844 1.00 1.00 H ATOM 18 HG11 VAL A 726 3.486 4.983 -9.294 1.00 1.00 H ATOM 19 HG12 VAL A 726 3.494 6.463 -10.279 1.00 1.00 H ATOM 20 HG13 VAL A 726 3.231 6.553 -8.532 1.00 1.00 H ATOM 21 HG21 VAL A 726 1.388 7.853 -10.394 1.00 1.00 H ATOM 22 HG22 VAL A 726 -0.160 7.213 -9.839 1.00 1.00 H ATOM 23 HG23 VAL A 726 1.071 7.697 -8.666 1.00 1.00 H ATOM 24 N ASP A 727 2.639 3.442 -12.001 1.00 1.00 N ATOM 25 CA ASP A 727 3.304 2.165 -12.231 1.00 1.00 C ATOM 26 C ASP A 727 4.323 1.858 -11.137 1.00 1.00 C ATOM 27 O ASP A 727 4.444 0.704 -10.737 1.00 1.00 O ATOM 28 CB ASP A 727 3.997 2.172 -13.592 1.00 1.00 C ATOM 29 CG ASP A 727 4.629 0.816 -13.872 1.00 1.00 C ATOM 30 OD1 ASP A 727 3.858 -0.138 -14.133 1.00 1.00 O ATOM 31 OD2 ASP A 727 5.869 0.684 -13.846 1.00 1.00 O ATOM 32 H ASP A 727 2.728 4.152 -12.714 1.00 1.00 H ATOM 33 HA ASP A 727 2.552 1.375 -12.233 1.00 1.00 H ATOM 34 HB2 ASP A 727 3.250 2.365 -14.361 1.00 1.00 H ATOM 35 HB3 ASP A 727 4.756 2.954 -13.621 1.00 1.00 H ATOM 36 N HIS A 728 5.008 2.886 -10.625 1.00 1.00 N ATOM 37 CA HIS A 728 6.065 2.770 -9.623 1.00 1.00 C ATOM 38 C HIS A 728 5.523 2.136 -8.340 1.00 1.00 C ATOM 39 O HIS A 728 6.071 1.156 -7.838 1.00 1.00 O ATOM 40 CB HIS A 728 6.664 4.158 -9.325 1.00 1.00 C ATOM 41 CG HIS A 728 6.853 5.042 -10.534 1.00 1.00 C ATOM 42 ND1 HIS A 728 6.361 6.321 -10.678 1.00 1.00 N ATOM 43 CD2 HIS A 728 7.522 4.722 -11.686 1.00 1.00 C ATOM 44 CE1 HIS A 728 6.744 6.776 -11.878 1.00 1.00 C ATOM 45 NE2 HIS A 728 7.435 5.831 -12.540 1.00 1.00 N ATOM 46 H HIS A 728 4.854 3.797 -11.031 1.00 1.00 H ATOM 47 HA HIS A 728 6.849 2.127 -10.027 1.00 1.00 H ATOM 48 HB2 HIS A 728 6.018 4.688 -8.623 1.00 1.00 H ATOM 49 HB3 HIS A 728 7.627 4.016 -8.835 1.00 1.00 H ATOM 50 HD1 HIS A 728 5.864 6.897 -9.999 1.00 1.00 H ATOM 51 HD2 HIS A 728 8.016 3.782 -11.897 1.00 1.00 H ATOM 52 HE1 HIS A 728 6.530 7.773 -12.246 1.00 1.00 H ATOM 53 N PHE A 729 4.410 2.670 -7.822 1.00 1.00 N ATOM 54 CA PHE A 729 3.776 2.099 -6.645 1.00 1.00 C ATOM 55 C PHE A 729 3.376 0.674 -6.939 1.00 1.00 C ATOM 56 O PHE A 729 3.675 -0.199 -6.129 1.00 1.00 O ATOM 57 CB PHE A 729 2.530 2.880 -6.215 1.00 1.00 C ATOM 58 CG PHE A 729 2.722 4.355 -5.960 1.00 1.00 C ATOM 59 CD1 PHE A 729 3.910 4.849 -5.385 1.00 1.00 C ATOM 60 CD2 PHE A 729 1.666 5.235 -6.259 1.00 1.00 C ATOM 61 CE1 PHE A 729 4.039 6.221 -5.116 1.00 1.00 C ATOM 62 CE2 PHE A 729 1.817 6.609 -6.031 1.00 1.00 C ATOM 63 CZ PHE A 729 2.989 7.099 -5.434 1.00 1.00 C ATOM 64 H PHE A 729 3.988 3.470 -8.268 1.00 1.00 H ATOM 65 HA PHE A 729 4.508 2.071 -5.836 1.00 1.00 H ATOM 66 HB2 PHE A 729 1.765 2.761 -6.984 1.00 1.00 H ATOM 67 HB3 PHE A 729 2.144 2.428 -5.299 1.00 1.00 H ATOM 68 HD1 PHE A 729 4.715 4.183 -5.105 1.00 1.00 H ATOM 69 HD2 PHE A 729 0.733 4.859 -6.659 1.00 1.00 H ATOM 70 HE1 PHE A 729 4.937 6.596 -4.641 1.00 1.00 H ATOM 71 HE2 PHE A 729 1.024 7.291 -6.299 1.00 1.00 H ATOM 72 HZ PHE A 729 3.058 8.144 -5.169 1.00 1.00 H ATOM 73 N ARG A 730 2.728 0.418 -8.084 1.00 1.00 N ATOM 74 CA ARG A 730 2.343 -0.947 -8.386 1.00 1.00 C ATOM 75 C ARG A 730 3.563 -1.848 -8.446 1.00 1.00 C ATOM 76 O ARG A 730 3.456 -2.956 -7.961 1.00 1.00 O ATOM 77 CB ARG A 730 1.452 -1.064 -9.630 1.00 1.00 C ATOM 78 CG ARG A 730 0.848 -2.481 -9.679 1.00 1.00 C ATOM 79 CD ARG A 730 -0.527 -2.525 -10.343 1.00 1.00 C ATOM 80 NE ARG A 730 -1.271 -3.720 -9.915 1.00 1.00 N ATOM 81 CZ ARG A 730 -2.420 -4.167 -10.434 1.00 1.00 C ATOM 82 NH1 ARG A 730 -2.936 -3.608 -11.521 1.00 1.00 N ATOM 83 NH2 ARG A 730 -3.062 -5.159 -9.833 1.00 1.00 N ATOM 84 H ARG A 730 2.545 1.162 -8.746 1.00 1.00 H ATOM 85 HA ARG A 730 1.765 -1.291 -7.528 1.00 1.00 H ATOM 86 HB2 ARG A 730 0.655 -0.331 -9.546 1.00 1.00 H ATOM 87 HB3 ARG A 730 2.021 -0.863 -10.539 1.00 1.00 H ATOM 88 HG2 ARG A 730 1.528 -3.148 -10.209 1.00 1.00 H ATOM 89 HG3 ARG A 730 0.733 -2.858 -8.661 1.00 1.00 H ATOM 90 HD2 ARG A 730 -1.104 -1.647 -10.051 1.00 1.00 H ATOM 91 HD3 ARG A 730 -0.399 -2.519 -11.423 1.00 1.00 H ATOM 92 HE ARG A 730 -0.835 -4.268 -9.183 1.00 1.00 H ATOM 93 HH11 ARG A 730 -2.459 -2.838 -11.988 1.00 1.00 H ATOM 94 HH12 ARG A 730 -3.756 -4.002 -11.981 1.00 1.00 H ATOM 95 HH21 ARG A 730 -2.714 -5.591 -8.979 1.00 1.00 H ATOM 96 HH22 ARG A 730 -3.987 -5.473 -10.155 1.00 1.00 H ATOM 97 N ALA A 731 4.715 -1.397 -8.933 1.00 1.00 N ATOM 98 CA ALA A 731 5.919 -2.206 -8.934 1.00 1.00 C ATOM 99 C ALA A 731 6.328 -2.568 -7.513 1.00 1.00 C ATOM 100 O ALA A 731 6.632 -3.731 -7.251 1.00 1.00 O ATOM 101 CB ALA A 731 7.037 -1.458 -9.671 1.00 1.00 C ATOM 102 H ALA A 731 4.772 -0.455 -9.296 1.00 1.00 H ATOM 103 HA ALA A 731 5.677 -3.150 -9.425 1.00 1.00 H ATOM 104 HB1 ALA A 731 6.719 -1.197 -10.678 1.00 1.00 H ATOM 105 HB2 ALA A 731 7.309 -0.548 -9.139 1.00 1.00 H ATOM 106 HB3 ALA A 731 7.923 -2.079 -9.724 1.00 1.00 H ATOM 107 N MET A 732 6.286 -1.613 -6.580 1.00 1.00 N ATOM 108 CA MET A 732 6.561 -1.928 -5.186 1.00 1.00 C ATOM 109 C MET A 732 5.582 -2.971 -4.657 1.00 1.00 C ATOM 110 O MET A 732 6.002 -3.922 -3.993 1.00 1.00 O ATOM 111 CB MET A 732 6.460 -0.676 -4.323 1.00 1.00 C ATOM 112 CG MET A 732 7.489 0.416 -4.614 1.00 1.00 C ATOM 113 SD MET A 732 7.261 1.870 -3.553 1.00 1.00 S ATOM 114 CE MET A 732 8.149 1.304 -2.076 1.00 1.00 C ATOM 115 H MET A 732 6.039 -0.654 -6.827 1.00 1.00 H ATOM 116 HA MET A 732 7.551 -2.367 -5.118 1.00 1.00 H ATOM 117 HB2 MET A 732 5.477 -0.249 -4.455 1.00 1.00 H ATOM 118 HB3 MET A 732 6.528 -0.987 -3.289 1.00 1.00 H ATOM 119 HG2 MET A 732 8.497 0.023 -4.478 1.00 1.00 H ATOM 120 HG3 MET A 732 7.384 0.733 -5.651 1.00 1.00 H ATOM 121 HE1 MET A 732 7.653 0.432 -1.653 1.00 1.00 H ATOM 122 HE2 MET A 732 9.172 1.042 -2.347 1.00 1.00 H ATOM 123 HE3 MET A 732 8.179 2.102 -1.337 1.00 1.00 H ATOM 124 N ILE A 733 4.287 -2.789 -4.927 1.00 1.00 N ATOM 125 CA ILE A 733 3.258 -3.711 -4.457 1.00 1.00 C ATOM 126 C ILE A 733 3.422 -5.085 -5.119 1.00 1.00 C ATOM 127 O ILE A 733 3.238 -6.105 -4.463 1.00 1.00 O ATOM 128 CB ILE A 733 1.812 -3.159 -4.594 1.00 1.00 C ATOM 129 CG1 ILE A 733 1.675 -1.653 -4.266 1.00 1.00 C ATOM 130 CG2 ILE A 733 0.919 -3.960 -3.641 1.00 1.00 C ATOM 131 CD1 ILE A 733 0.432 -1.130 -3.534 1.00 1.00 C ATOM 132 H ILE A 733 4.032 -1.937 -5.410 1.00 1.00 H ATOM 133 HA ILE A 733 3.460 -3.851 -3.407 1.00 1.00 H ATOM 134 HB ILE A 733 1.473 -3.319 -5.617 1.00 1.00 H ATOM 135 HG12 ILE A 733 2.527 -1.356 -3.671 1.00 1.00 H ATOM 136 HG13 ILE A 733 1.696 -1.125 -5.210 1.00 1.00 H ATOM 137 HG21 ILE A 733 1.236 -3.776 -2.614 1.00 1.00 H ATOM 138 HG22 ILE A 733 -0.119 -3.663 -3.763 1.00 1.00 H ATOM 139 HG23 ILE A 733 0.996 -5.019 -3.871 1.00 1.00 H ATOM 140 HD11 ILE A 733 0.499 -0.046 -3.472 1.00 1.00 H ATOM 141 HD12 ILE A 733 -0.466 -1.392 -4.085 1.00 1.00 H ATOM 142 HD13 ILE A 733 0.382 -1.531 -2.522 1.00 1.00 H ATOM 143 N VAL A 734 3.793 -5.139 -6.391 1.00 1.00 N ATOM 144 CA VAL A 734 4.004 -6.379 -7.121 1.00 1.00 C ATOM 145 C VAL A 734 5.207 -7.119 -6.539 1.00 1.00 C ATOM 146 O VAL A 734 5.147 -8.344 -6.393 1.00 1.00 O ATOM 147 CB VAL A 734 4.057 -6.076 -8.628 1.00 1.00 C ATOM 148 CG1 VAL A 734 4.531 -7.265 -9.468 1.00 1.00 C ATOM 149 CG2 VAL A 734 2.641 -5.698 -9.104 1.00 1.00 C ATOM 150 H VAL A 734 3.981 -4.267 -6.877 1.00 1.00 H ATOM 151 HA VAL A 734 3.137 -7.013 -6.944 1.00 1.00 H ATOM 152 HB VAL A 734 4.735 -5.241 -8.806 1.00 1.00 H ATOM 153 HG11 VAL A 734 4.532 -6.983 -10.521 1.00 1.00 H ATOM 154 HG12 VAL A 734 5.550 -7.538 -9.193 1.00 1.00 H ATOM 155 HG13 VAL A 734 3.875 -8.120 -9.319 1.00 1.00 H ATOM 156 HG21 VAL A 734 2.679 -5.296 -10.112 1.00 1.00 H ATOM 157 HG22 VAL A 734 1.989 -6.567 -9.080 1.00 1.00 H ATOM 158 HG23 VAL A 734 2.192 -4.954 -8.448 1.00 1.00 H ATOM 159 N GLU A 735 6.273 -6.410 -6.154 1.00 1.00 N ATOM 160 CA GLU A 735 7.403 -7.039 -5.493 1.00 1.00 C ATOM 161 C GLU A 735 6.954 -7.547 -4.115 1.00 1.00 C ATOM 162 O GLU A 735 7.290 -8.663 -3.722 1.00 1.00 O ATOM 163 CB GLU A 735 8.532 -6.011 -5.393 1.00 1.00 C ATOM 164 CG GLU A 735 9.781 -6.561 -4.700 1.00 1.00 C ATOM 165 CD GLU A 735 10.720 -5.408 -4.381 1.00 1.00 C ATOM 166 OE1 GLU A 735 10.445 -4.688 -3.393 1.00 1.00 O ATOM 167 OE2 GLU A 735 11.699 -5.201 -5.138 1.00 1.00 O ATOM 168 H GLU A 735 6.318 -5.396 -6.292 1.00 1.00 H ATOM 169 HA GLU A 735 7.745 -7.886 -6.090 1.00 1.00 H ATOM 170 HB2 GLU A 735 8.806 -5.680 -6.397 1.00 1.00 H ATOM 171 HB3 GLU A 735 8.168 -5.145 -4.842 1.00 1.00 H ATOM 172 HG2 GLU A 735 9.515 -7.051 -3.762 1.00 1.00 H ATOM 173 HG3 GLU A 735 10.273 -7.288 -5.348 1.00 1.00 H ATOM 174 N PHE A 736 6.158 -6.752 -3.397 1.00 1.00 N ATOM 175 CA PHE A 736 5.623 -7.082 -2.084 1.00 1.00 C ATOM 176 C PHE A 736 4.747 -8.333 -2.157 1.00 1.00 C ATOM 177 O PHE A 736 4.841 -9.188 -1.282 1.00 1.00 O ATOM 178 CB PHE A 736 4.866 -5.865 -1.545 1.00 1.00 C ATOM 179 CG PHE A 736 4.180 -6.024 -0.208 1.00 1.00 C ATOM 180 CD1 PHE A 736 4.870 -6.574 0.888 1.00 1.00 C ATOM 181 CD2 PHE A 736 2.849 -5.587 -0.056 1.00 1.00 C ATOM 182 CE1 PHE A 736 4.217 -6.720 2.121 1.00 1.00 C ATOM 183 CE2 PHE A 736 2.203 -5.720 1.181 1.00 1.00 C ATOM 184 CZ PHE A 736 2.882 -6.303 2.260 1.00 1.00 C ATOM 185 H PHE A 736 5.914 -5.851 -3.791 1.00 1.00 H ATOM 186 HA PHE A 736 6.463 -7.294 -1.422 1.00 1.00 H ATOM 187 HB2 PHE A 736 5.570 -5.045 -1.469 1.00 1.00 H ATOM 188 HB3 PHE A 736 4.113 -5.576 -2.268 1.00 1.00 H ATOM 189 HD1 PHE A 736 5.897 -6.892 0.789 1.00 1.00 H ATOM 190 HD2 PHE A 736 2.316 -5.155 -0.890 1.00 1.00 H ATOM 191 HE1 PHE A 736 4.742 -7.158 2.953 1.00 1.00 H ATOM 192 HE2 PHE A 736 1.179 -5.398 1.302 1.00 1.00 H ATOM 193 HZ PHE A 736 2.357 -6.461 3.184 1.00 1.00 H ATOM 194 N MET A 737 3.923 -8.464 -3.197 1.00 1.00 N ATOM 195 CA MET A 737 3.106 -9.634 -3.483 1.00 1.00 C ATOM 196 C MET A 737 4.002 -10.838 -3.741 1.00 1.00 C ATOM 197 O MET A 737 3.785 -11.899 -3.158 1.00 1.00 O ATOM 198 CB MET A 737 2.198 -9.359 -4.688 1.00 1.00 C ATOM 199 CG MET A 737 0.931 -8.578 -4.330 1.00 1.00 C ATOM 200 SD MET A 737 -0.302 -9.501 -3.376 1.00 1.00 S ATOM 201 CE MET A 737 -0.624 -10.894 -4.494 1.00 1.00 C ATOM 202 H MET A 737 3.865 -7.683 -3.843 1.00 1.00 H ATOM 203 HA MET A 737 2.484 -9.871 -2.629 1.00 1.00 H ATOM 204 HB2 MET A 737 2.752 -8.779 -5.423 1.00 1.00 H ATOM 205 HB3 MET A 737 1.919 -10.301 -5.158 1.00 1.00 H ATOM 206 HG2 MET A 737 1.207 -7.678 -3.781 1.00 1.00 H ATOM 207 HG3 MET A 737 0.452 -8.270 -5.257 1.00 1.00 H ATOM 208 HE1 MET A 737 0.224 -11.578 -4.501 1.00 1.00 H ATOM 209 HE2 MET A 737 -1.503 -11.437 -4.155 1.00 1.00 H ATOM 210 HE3 MET A 737 -0.801 -10.519 -5.502 1.00 1.00 H ATOM 211 N ALA A 738 5.011 -10.683 -4.600 1.00 1.00 N ATOM 212 CA ALA A 738 5.890 -11.774 -4.982 1.00 1.00 C ATOM 213 C ALA A 738 6.675 -12.297 -3.773 1.00 1.00 C ATOM 214 O ALA A 738 6.827 -13.507 -3.600 1.00 1.00 O ATOM 215 CB ALA A 738 6.825 -11.306 -6.099 1.00 1.00 C ATOM 216 H ALA A 738 5.156 -9.775 -5.031 1.00 1.00 H ATOM 217 HA ALA A 738 5.267 -12.580 -5.365 1.00 1.00 H ATOM 218 HB1 ALA A 738 6.244 -10.939 -6.946 1.00 1.00 H ATOM 219 HB2 ALA A 738 7.484 -10.515 -5.742 1.00 1.00 H ATOM 220 HB3 ALA A 738 7.427 -12.147 -6.434 1.00 1.00 H ATOM 221 N SER A 739 7.182 -11.383 -2.947 1.00 1.00 N ATOM 222 CA SER A 739 7.993 -11.668 -1.775 1.00 1.00 C ATOM 223 C SER A 739 7.132 -12.100 -0.575 1.00 1.00 C ATOM 224 O SER A 739 7.589 -12.884 0.255 1.00 1.00 O ATOM 225 CB SER A 739 8.787 -10.390 -1.470 1.00 1.00 C ATOM 226 OG SER A 739 9.905 -10.651 -0.657 1.00 1.00 O ATOM 227 H SER A 739 7.042 -10.406 -3.196 1.00 1.00 H ATOM 228 HA SER A 739 8.688 -12.473 -2.017 1.00 1.00 H ATOM 229 HB2 SER A 739 9.156 -9.958 -2.402 1.00 1.00 H ATOM 230 HB3 SER A 739 8.137 -9.660 -0.986 1.00 1.00 H ATOM 231 HG SER A 739 10.610 -11.021 -1.233 1.00 1.00 H ATOM 232 N LYS A 740 5.902 -11.584 -0.461 1.00 1.00 N ATOM 233 CA LYS A 740 4.948 -11.788 0.635 1.00 1.00 C ATOM 234 C LYS A 740 5.604 -11.707 2.007 1.00 1.00 C ATOM 235 O LYS A 740 5.437 -12.605 2.826 1.00 1.00 O ATOM 236 CB LYS A 740 3.995 -12.982 0.394 1.00 1.00 C ATOM 237 CG LYS A 740 4.682 -14.330 0.135 1.00 1.00 C ATOM 238 CD LYS A 740 3.650 -15.400 -0.245 1.00 1.00 C ATOM 239 CE LYS A 740 4.354 -16.629 -0.824 1.00 1.00 C ATOM 240 NZ LYS A 740 5.022 -17.441 0.211 1.00 1.00 N ATOM 241 H LYS A 740 5.602 -10.927 -1.175 1.00 1.00 H ATOM 242 HA LYS A 740 4.313 -10.911 0.613 1.00 1.00 H ATOM 243 HB2 LYS A 740 3.308 -13.082 1.245 1.00 1.00 H ATOM 244 HB3 LYS A 740 3.398 -12.746 -0.487 1.00 1.00 H ATOM 245 HG2 LYS A 740 5.376 -14.222 -0.699 1.00 1.00 H ATOM 246 HG3 LYS A 740 5.233 -14.643 1.021 1.00 1.00 H ATOM 247 HD2 LYS A 740 3.042 -15.676 0.619 1.00 1.00 H ATOM 248 HD3 LYS A 740 2.992 -15.004 -1.020 1.00 1.00 H ATOM 249 HE2 LYS A 740 3.615 -17.248 -1.332 1.00 1.00 H ATOM 250 HE3 LYS A 740 5.089 -16.306 -1.563 1.00 1.00 H ATOM 251 HZ1 LYS A 740 5.602 -18.136 -0.252 1.00 1.00 H ATOM 252 HZ2 LYS A 740 5.626 -16.879 0.809 1.00 1.00 H ATOM 253 N LYS A 741 6.358 -10.627 2.254 1.00 1.00 N ATOM 254 CA LYS A 741 7.101 -10.412 3.484 1.00 1.00 C ATOM 255 C LYS A 741 6.180 -10.402 4.701 1.00 1.00 C ATOM 256 O LYS A 741 6.063 -11.428 5.358 1.00 1.00 O ATOM 257 CB LYS A 741 7.922 -9.134 3.338 1.00 1.00 C ATOM 258 CG LYS A 741 9.065 -9.297 2.332 1.00 1.00 C ATOM 259 CD LYS A 741 10.032 -10.459 2.635 1.00 1.00 C ATOM 260 CE LYS A 741 11.435 -10.235 2.059 1.00 1.00 C ATOM 261 NZ LYS A 741 12.175 -9.209 2.817 1.00 1.00 N ATOM 262 H LYS A 741 6.529 -9.952 1.525 1.00 1.00 H ATOM 263 HA LYS A 741 7.805 -11.228 3.612 1.00 1.00 H ATOM 264 HB2 LYS A 741 7.280 -8.313 3.017 1.00 1.00 H ATOM 265 HB3 LYS A 741 8.344 -8.866 4.301 1.00 1.00 H ATOM 266 HG2 LYS A 741 8.655 -9.414 1.330 1.00 1.00 H ATOM 267 HG3 LYS A 741 9.602 -8.366 2.355 1.00 1.00 H ATOM 268 HD2 LYS A 741 10.120 -10.601 3.712 1.00 1.00 H ATOM 269 HD3 LYS A 741 9.625 -11.375 2.202 1.00 1.00 H ATOM 270 HE2 LYS A 741 11.983 -11.177 2.108 1.00 1.00 H ATOM 271 HE3 LYS A 741 11.357 -9.938 1.012 1.00 1.00 H ATOM 272 HZ1 LYS A 741 12.196 -9.472 3.801 1.00 1.00 H ATOM 273 HZ2 LYS A 741 13.145 -9.184 2.510 1.00 1.00 H ATOM 274 N MET A 742 5.523 -9.274 4.981 1.00 1.00 N ATOM 275 CA MET A 742 4.519 -9.085 6.030 1.00 1.00 C ATOM 276 C MET A 742 3.717 -7.835 5.680 1.00 1.00 C ATOM 277 O MET A 742 2.545 -7.933 5.323 1.00 1.00 O ATOM 278 CB MET A 742 5.145 -8.907 7.432 1.00 1.00 C ATOM 279 CG MET A 742 5.566 -10.180 8.176 1.00 1.00 C ATOM 280 SD MET A 742 4.194 -11.241 8.730 1.00 1.00 S ATOM 281 CE MET A 742 4.119 -12.496 7.423 1.00 1.00 C ATOM 282 H MET A 742 5.693 -8.485 4.380 1.00 1.00 H ATOM 283 HA MET A 742 3.834 -9.932 6.041 1.00 1.00 H ATOM 284 HB2 MET A 742 6.020 -8.261 7.349 1.00 1.00 H ATOM 285 HB3 MET A 742 4.422 -8.397 8.070 1.00 1.00 H ATOM 286 HG2 MET A 742 6.283 -10.757 7.600 1.00 1.00 H ATOM 287 HG3 MET A 742 6.094 -9.849 9.068 1.00 1.00 H ATOM 288 HE1 MET A 742 3.797 -12.048 6.483 1.00 1.00 H ATOM 289 HE2 MET A 742 5.105 -12.941 7.287 1.00 1.00 H ATOM 290 HE3 MET A 742 3.416 -13.277 7.705 1.00 1.00 H ATOM 291 N GLN A 743 4.366 -6.666 5.708 1.00 1.00 N ATOM 292 CA GLN A 743 3.745 -5.364 5.497 1.00 1.00 C ATOM 293 C GLN A 743 4.656 -4.448 4.685 1.00 1.00 C ATOM 294 O GLN A 743 5.862 -4.695 4.596 1.00 1.00 O ATOM 295 CB GLN A 743 3.381 -4.719 6.851 1.00 1.00 C ATOM 296 CG GLN A 743 4.551 -4.118 7.655 1.00 1.00 C ATOM 297 CD GLN A 743 5.583 -5.149 8.104 1.00 1.00 C ATOM 298 OE1 GLN A 743 5.438 -5.762 9.159 1.00 1.00 O ATOM 299 NE2 GLN A 743 6.639 -5.380 7.337 1.00 1.00 N ATOM 300 H GLN A 743 5.346 -6.639 5.959 1.00 1.00 H ATOM 301 HA GLN A 743 2.823 -5.503 4.950 1.00 1.00 H ATOM 302 HB2 GLN A 743 2.671 -3.915 6.657 1.00 1.00 H ATOM 303 HB3 GLN A 743 2.872 -5.457 7.468 1.00 1.00 H ATOM 304 HG2 GLN A 743 5.039 -3.329 7.081 1.00 1.00 H ATOM 305 HG3 GLN A 743 4.136 -3.649 8.547 1.00 1.00 H ATOM 306 HE21 GLN A 743 6.756 -4.895 6.449 1.00 1.00 H ATOM 307 HE22 GLN A 743 7.368 -6.007 7.661 1.00 1.00 H ATOM 308 N LEU A 744 4.096 -3.377 4.133 1.00 1.00 N ATOM 309 CA LEU A 744 4.807 -2.333 3.429 1.00 1.00 C ATOM 310 C LEU A 744 4.102 -1.048 3.843 1.00 1.00 C ATOM 311 O LEU A 744 2.881 -0.925 3.708 1.00 1.00 O ATOM 312 CB LEU A 744 4.773 -2.559 1.914 1.00 1.00 C ATOM 313 CG LEU A 744 5.893 -1.805 1.164 1.00 1.00 C ATOM 314 CD1 LEU A 744 5.822 -2.131 -0.331 1.00 1.00 C ATOM 315 CD2 LEU A 744 5.919 -0.283 1.338 1.00 1.00 C ATOM 316 H LEU A 744 3.088 -3.242 4.164 1.00 1.00 H ATOM 317 HA LEU A 744 5.842 -2.329 3.774 1.00 1.00 H ATOM 318 HB2 LEU A 744 4.903 -3.624 1.721 1.00 1.00 H ATOM 319 HB3 LEU A 744 3.792 -2.270 1.547 1.00 1.00 H ATOM 320 HG LEU A 744 6.842 -2.185 1.540 1.00 1.00 H ATOM 321 HD11 LEU A 744 4.896 -1.763 -0.762 1.00 1.00 H ATOM 322 HD12 LEU A 744 6.669 -1.686 -0.853 1.00 1.00 H ATOM 323 HD13 LEU A 744 5.872 -3.205 -0.461 1.00 1.00 H ATOM 324 HD21 LEU A 744 6.539 0.178 0.571 1.00 1.00 H ATOM 325 HD22 LEU A 744 4.914 0.126 1.281 1.00 1.00 H ATOM 326 HD23 LEU A 744 6.365 -0.037 2.300 1.00 1.00 H ATOM 327 N GLU A 745 4.859 -0.125 4.418 1.00 1.00 N ATOM 328 CA GLU A 745 4.413 1.157 4.885 1.00 1.00 C ATOM 329 C GLU A 745 4.766 2.170 3.790 1.00 1.00 C ATOM 330 O GLU A 745 5.948 2.412 3.529 1.00 1.00 O ATOM 331 CB GLU A 745 5.169 1.398 6.198 1.00 1.00 C ATOM 332 CG GLU A 745 4.781 0.378 7.290 1.00 1.00 C ATOM 333 CD GLU A 745 5.563 0.548 8.595 1.00 1.00 C ATOM 334 OE1 GLU A 745 6.806 0.707 8.558 1.00 1.00 O ATOM 335 OE2 GLU A 745 4.951 0.437 9.685 1.00 1.00 O ATOM 336 H GLU A 745 5.846 -0.279 4.605 1.00 1.00 H ATOM 337 HA GLU A 745 3.338 1.154 5.070 1.00 1.00 H ATOM 338 HB2 GLU A 745 6.242 1.328 6.010 1.00 1.00 H ATOM 339 HB3 GLU A 745 4.951 2.398 6.535 1.00 1.00 H ATOM 340 HG2 GLU A 745 3.713 0.461 7.485 1.00 1.00 H ATOM 341 HG3 GLU A 745 4.970 -0.636 6.936 1.00 1.00 H ATOM 342 N PHE A 746 3.753 2.756 3.153 1.00 1.00 N ATOM 343 CA PHE A 746 3.819 3.801 2.130 1.00 1.00 C ATOM 344 C PHE A 746 3.685 5.157 2.883 1.00 1.00 C ATOM 345 O PHE A 746 2.884 5.253 3.817 1.00 1.00 O ATOM 346 CB PHE A 746 2.708 3.552 1.080 1.00 1.00 C ATOM 347 CG PHE A 746 2.991 2.513 0.000 1.00 1.00 C ATOM 348 CD1 PHE A 746 2.704 1.145 0.199 1.00 1.00 C ATOM 349 CD2 PHE A 746 3.487 2.925 -1.253 1.00 1.00 C ATOM 350 CE1 PHE A 746 2.997 0.210 -0.809 1.00 1.00 C ATOM 351 CE2 PHE A 746 3.807 1.990 -2.247 1.00 1.00 C ATOM 352 CZ PHE A 746 3.586 0.628 -2.014 1.00 1.00 C ATOM 353 H PHE A 746 2.819 2.548 3.489 1.00 1.00 H ATOM 354 HA PHE A 746 4.787 3.747 1.637 1.00 1.00 H ATOM 355 HB2 PHE A 746 1.803 3.234 1.591 1.00 1.00 H ATOM 356 HB3 PHE A 746 2.493 4.499 0.584 1.00 1.00 H ATOM 357 HD1 PHE A 746 2.268 0.779 1.116 1.00 1.00 H ATOM 358 HD2 PHE A 746 3.636 3.967 -1.476 1.00 1.00 H ATOM 359 HE1 PHE A 746 2.790 -0.836 -0.642 1.00 1.00 H ATOM 360 HE2 PHE A 746 4.223 2.323 -3.187 1.00 1.00 H ATOM 361 HZ PHE A 746 3.865 -0.085 -2.772 1.00 1.00 H ATOM 362 N PRO A 747 4.421 6.218 2.490 1.00 1.00 N ATOM 363 CA PRO A 747 4.479 7.509 3.195 1.00 1.00 C ATOM 364 C PRO A 747 3.239 8.427 3.196 1.00 1.00 C ATOM 365 O PRO A 747 2.304 8.245 2.416 1.00 1.00 O ATOM 366 CB PRO A 747 5.676 8.235 2.554 1.00 1.00 C ATOM 367 CG PRO A 747 5.745 7.677 1.137 1.00 1.00 C ATOM 368 CD PRO A 747 5.283 6.235 1.317 1.00 1.00 C ATOM 369 HA PRO A 747 4.726 7.291 4.234 1.00 1.00 H ATOM 370 HB2 PRO A 747 5.559 9.319 2.537 1.00 1.00 H ATOM 371 HB3 PRO A 747 6.587 7.974 3.089 1.00 1.00 H ATOM 372 HG2 PRO A 747 5.049 8.214 0.495 1.00 1.00 H ATOM 373 HG3 PRO A 747 6.755 7.726 0.734 1.00 1.00 H ATOM 374 HD2 PRO A 747 4.748 5.899 0.428 1.00 1.00 H ATOM 375 HD3 PRO A 747 6.146 5.596 1.500 1.00 1.00 H ATOM 376 N PRO A 748 3.245 9.490 4.032 1.00 1.00 N ATOM 377 CA PRO A 748 2.193 10.511 4.060 1.00 1.00 C ATOM 378 C PRO A 748 2.139 11.359 2.786 1.00 1.00 C ATOM 379 O PRO A 748 1.091 11.936 2.489 1.00 1.00 O ATOM 380 CB PRO A 748 2.517 11.445 5.232 1.00 1.00 C ATOM 381 CG PRO A 748 3.974 11.154 5.580 1.00 1.00 C ATOM 382 CD PRO A 748 4.174 9.709 5.137 1.00 1.00 C ATOM 383 HA PRO A 748 1.223 10.039 4.222 1.00 1.00 H ATOM 384 HB2 PRO A 748 2.392 12.490 4.960 1.00 1.00 H ATOM 385 HB3 PRO A 748 1.867 11.240 6.074 1.00 1.00 H ATOM 386 HG2 PRO A 748 4.624 11.804 4.991 1.00 1.00 H ATOM 387 HG3 PRO A 748 4.171 11.282 6.645 1.00 1.00 H ATOM 388 HD2 PRO A 748 5.213 9.556 4.847 1.00 1.00 H ATOM 389 HD3 PRO A 748 3.916 9.037 5.957 1.00 1.00 H ATOM 390 N SER A 749 3.251 11.461 2.055 1.00 1.00 N ATOM 391 CA SER A 749 3.448 12.298 0.876 1.00 1.00 C ATOM 392 C SER A 749 2.443 12.045 -0.254 1.00 1.00 C ATOM 393 O SER A 749 2.247 12.904 -1.119 1.00 1.00 O ATOM 394 CB SER A 749 4.882 12.058 0.392 1.00 1.00 C ATOM 395 OG SER A 749 5.797 12.130 1.475 1.00 1.00 O ATOM 396 H SER A 749 4.099 11.035 2.401 1.00 1.00 H ATOM 397 HA SER A 749 3.348 13.342 1.176 1.00 1.00 H ATOM 398 HB2 SER A 749 4.945 11.062 -0.046 1.00 1.00 H ATOM 399 HB3 SER A 749 5.147 12.798 -0.361 1.00 1.00 H ATOM 400 HG SER A 749 6.675 11.877 1.120 1.00 1.00 H ATOM 401 N LEU A 750 1.793 10.887 -0.246 1.00 1.00 N ATOM 402 CA LEU A 750 0.742 10.522 -1.178 1.00 1.00 C ATOM 403 C LEU A 750 -0.421 11.493 -1.018 1.00 1.00 C ATOM 404 O LEU A 750 -0.900 11.701 0.094 1.00 1.00 O ATOM 405 CB LEU A 750 0.397 9.048 -0.910 1.00 1.00 C ATOM 406 CG LEU A 750 1.377 8.037 -1.574 1.00 1.00 C ATOM 407 CD1 LEU A 750 2.452 8.623 -2.504 1.00 1.00 C ATOM 408 CD2 LEU A 750 2.142 7.229 -0.532 1.00 1.00 C ATOM 409 H LEU A 750 1.968 10.257 0.524 1.00 1.00 H ATOM 410 HA LEU A 750 1.108 10.658 -2.192 1.00 1.00 H ATOM 411 HB2 LEU A 750 0.357 8.879 0.168 1.00 1.00 H ATOM 412 HB3 LEU A 750 -0.614 8.848 -1.255 1.00 1.00 H ATOM 413 HG LEU A 750 0.779 7.342 -2.159 1.00 1.00 H ATOM 414 HD11 LEU A 750 2.010 9.159 -3.340 1.00 1.00 H ATOM 415 HD12 LEU A 750 3.106 9.303 -1.966 1.00 1.00 H ATOM 416 HD13 LEU A 750 3.053 7.812 -2.901 1.00 1.00 H ATOM 417 HD21 LEU A 750 2.818 7.883 0.010 1.00 1.00 H ATOM 418 HD22 LEU A 750 1.448 6.752 0.154 1.00 1.00 H ATOM 419 HD23 LEU A 750 2.733 6.456 -1.026 1.00 1.00 H ATOM 420 N ASN A 751 -0.859 12.115 -2.118 1.00 1.00 N ATOM 421 CA ASN A 751 -1.881 13.150 -2.051 1.00 1.00 C ATOM 422 C ASN A 751 -3.278 12.550 -1.949 1.00 1.00 C ATOM 423 O ASN A 751 -3.913 12.604 -0.894 1.00 1.00 O ATOM 424 CB ASN A 751 -1.775 14.108 -3.240 1.00 1.00 C ATOM 425 CG ASN A 751 -0.667 15.100 -2.953 1.00 1.00 C ATOM 426 OD1 ASN A 751 -0.856 16.067 -2.221 1.00 1.00 O ATOM 427 ND2 ASN A 751 0.545 14.829 -3.382 1.00 1.00 N ATOM 428 H ASN A 751 -0.524 11.836 -3.036 1.00 1.00 H ATOM 429 HA ASN A 751 -1.663 13.768 -1.185 1.00 1.00 H ATOM 430 HB2 ASN A 751 -1.581 13.555 -4.154 1.00 1.00 H ATOM 431 HB3 ASN A 751 -2.708 14.663 -3.350 1.00 1.00 H ATOM 432 HD21 ASN A 751 0.744 14.050 -4.014 1.00 1.00 H ATOM 433 HD22 ASN A 751 1.289 15.462 -3.126 1.00 1.00 H ATOM 434 N SER A 752 -3.792 11.959 -3.026 1.00 1.00 N ATOM 435 CA SER A 752 -5.099 11.308 -3.020 1.00 1.00 C ATOM 436 C SER A 752 -5.085 10.106 -3.957 1.00 1.00 C ATOM 437 O SER A 752 -5.117 8.981 -3.457 1.00 1.00 O ATOM 438 CB SER A 752 -6.209 12.317 -3.340 1.00 1.00 C ATOM 439 OG SER A 752 -6.307 13.323 -2.341 1.00 1.00 O ATOM 440 H SER A 752 -3.222 11.901 -3.864 1.00 1.00 H ATOM 441 HA SER A 752 -5.296 10.916 -2.021 1.00 1.00 H ATOM 442 HB2 SER A 752 -6.003 12.788 -4.299 1.00 1.00 H ATOM 443 HB3 SER A 752 -7.161 11.788 -3.401 1.00 1.00 H ATOM 444 HG SER A 752 -5.434 13.427 -1.936 1.00 1.00 H ATOM 445 N HIS A 753 -4.938 10.317 -5.275 1.00 1.00 N ATOM 446 CA HIS A 753 -4.880 9.230 -6.259 1.00 1.00 C ATOM 447 C HIS A 753 -3.822 8.196 -5.886 1.00 1.00 C ATOM 448 O HIS A 753 -3.977 7.018 -6.191 1.00 1.00 O ATOM 449 CB HIS A 753 -4.591 9.739 -7.678 1.00 1.00 C ATOM 450 CG HIS A 753 -5.782 10.288 -8.407 1.00 1.00 C ATOM 451 ND1 HIS A 753 -6.725 9.548 -9.088 1.00 1.00 N ATOM 452 CD2 HIS A 753 -6.053 11.609 -8.621 1.00 1.00 C ATOM 453 CE1 HIS A 753 -7.580 10.407 -9.658 1.00 1.00 C ATOM 454 NE2 HIS A 753 -7.193 11.676 -9.430 1.00 1.00 N ATOM 455 H HIS A 753 -4.880 11.268 -5.624 1.00 1.00 H ATOM 456 HA HIS A 753 -5.847 8.725 -6.268 1.00 1.00 H ATOM 457 HB2 HIS A 753 -3.812 10.495 -7.645 1.00 1.00 H ATOM 458 HB3 HIS A 753 -4.210 8.910 -8.278 1.00 1.00 H ATOM 459 HD1 HIS A 753 -6.727 8.548 -9.296 1.00 1.00 H ATOM 460 HD2 HIS A 753 -5.471 12.446 -8.260 1.00 1.00 H ATOM 461 HE1 HIS A 753 -8.401 10.103 -10.293 1.00 1.00 H ATOM 462 N ASP A 754 -2.718 8.619 -5.276 1.00 1.00 N ATOM 463 CA ASP A 754 -1.592 7.784 -4.932 1.00 1.00 C ATOM 464 C ASP A 754 -2.031 6.743 -3.900 1.00 1.00 C ATOM 465 O ASP A 754 -1.861 5.541 -4.094 1.00 1.00 O ATOM 466 CB ASP A 754 -0.501 8.669 -4.323 1.00 1.00 C ATOM 467 CG ASP A 754 -0.301 10.035 -4.959 1.00 1.00 C ATOM 468 OD1 ASP A 754 -1.160 10.914 -4.707 1.00 1.00 O ATOM 469 OD2 ASP A 754 0.699 10.271 -5.660 1.00 1.00 O ATOM 470 H ASP A 754 -2.555 9.601 -5.079 1.00 1.00 H ATOM 471 HA ASP A 754 -1.214 7.295 -5.830 1.00 1.00 H ATOM 472 HB2 ASP A 754 -0.770 8.884 -3.302 1.00 1.00 H ATOM 473 HB3 ASP A 754 0.425 8.109 -4.328 1.00 1.00 H ATOM 474 N ARG A 755 -2.623 7.222 -2.799 1.00 1.00 N ATOM 475 CA ARG A 755 -3.110 6.423 -1.682 1.00 1.00 C ATOM 476 C ARG A 755 -4.263 5.553 -2.162 1.00 1.00 C ATOM 477 O ARG A 755 -4.277 4.357 -1.887 1.00 1.00 O ATOM 478 CB ARG A 755 -3.510 7.380 -0.547 1.00 1.00 C ATOM 479 CG ARG A 755 -3.964 6.639 0.716 1.00 1.00 C ATOM 480 CD ARG A 755 -4.388 7.573 1.861 1.00 1.00 C ATOM 481 NE ARG A 755 -3.309 8.479 2.304 1.00 1.00 N ATOM 482 CZ ARG A 755 -3.043 9.716 1.850 1.00 1.00 C ATOM 483 NH1 ARG A 755 -3.827 10.321 0.961 1.00 1.00 N ATOM 484 NH2 ARG A 755 -1.948 10.339 2.266 1.00 1.00 N ATOM 485 H ARG A 755 -2.825 8.211 -2.797 1.00 1.00 H ATOM 486 HA ARG A 755 -2.311 5.762 -1.337 1.00 1.00 H ATOM 487 HB2 ARG A 755 -2.644 7.993 -0.303 1.00 1.00 H ATOM 488 HB3 ARG A 755 -4.316 8.033 -0.888 1.00 1.00 H ATOM 489 HG2 ARG A 755 -4.822 6.032 0.445 1.00 1.00 H ATOM 490 HG3 ARG A 755 -3.164 5.984 1.059 1.00 1.00 H ATOM 491 HD2 ARG A 755 -5.259 8.144 1.553 1.00 1.00 H ATOM 492 HD3 ARG A 755 -4.691 6.955 2.709 1.00 1.00 H ATOM 493 HE ARG A 755 -2.737 8.104 3.046 1.00 1.00 H ATOM 494 HH11 ARG A 755 -4.718 9.924 0.659 1.00 1.00 H ATOM 495 HH12 ARG A 755 -3.631 11.273 0.649 1.00 1.00 H ATOM 496 HH21 ARG A 755 -1.302 9.951 2.932 1.00 1.00 H ATOM 497 HH22 ARG A 755 -1.657 11.199 1.791 1.00 1.00 H ATOM 498 N LEU A 756 -5.208 6.147 -2.897 1.00 1.00 N ATOM 499 CA LEU A 756 -6.317 5.446 -3.530 1.00 1.00 C ATOM 500 C LEU A 756 -5.768 4.279 -4.349 1.00 1.00 C ATOM 501 O LEU A 756 -6.247 3.162 -4.197 1.00 1.00 O ATOM 502 CB LEU A 756 -7.174 6.436 -4.321 1.00 1.00 C ATOM 503 CG LEU A 756 -8.063 5.829 -5.433 1.00 1.00 C ATOM 504 CD1 LEU A 756 -9.545 6.173 -5.255 1.00 1.00 C ATOM 505 CD2 LEU A 756 -7.576 6.317 -6.803 1.00 1.00 C ATOM 506 H LEU A 756 -5.127 7.143 -3.070 1.00 1.00 H ATOM 507 HA LEU A 756 -6.970 5.052 -2.772 1.00 1.00 H ATOM 508 HB2 LEU A 756 -7.793 6.990 -3.613 1.00 1.00 H ATOM 509 HB3 LEU A 756 -6.488 7.146 -4.747 1.00 1.00 H ATOM 510 HG LEU A 756 -7.999 4.746 -5.414 1.00 1.00 H ATOM 511 HD11 LEU A 756 -10.125 5.767 -6.082 1.00 1.00 H ATOM 512 HD12 LEU A 756 -9.908 5.728 -4.328 1.00 1.00 H ATOM 513 HD13 LEU A 756 -9.685 7.251 -5.223 1.00 1.00 H ATOM 514 HD21 LEU A 756 -7.673 7.398 -6.876 1.00 1.00 H ATOM 515 HD22 LEU A 756 -6.531 6.041 -6.944 1.00 1.00 H ATOM 516 HD23 LEU A 756 -8.166 5.864 -7.595 1.00 1.00 H ATOM 517 N ARG A 757 -4.745 4.492 -5.179 1.00 1.00 N ATOM 518 CA ARG A 757 -4.180 3.408 -5.968 1.00 1.00 C ATOM 519 C ARG A 757 -3.589 2.326 -5.078 1.00 1.00 C ATOM 520 O ARG A 757 -3.871 1.161 -5.329 1.00 1.00 O ATOM 521 CB ARG A 757 -3.185 3.943 -6.991 1.00 1.00 C ATOM 522 CG ARG A 757 -2.773 2.908 -8.047 1.00 1.00 C ATOM 523 CD ARG A 757 -3.914 2.579 -9.022 1.00 1.00 C ATOM 524 NE ARG A 757 -3.720 1.292 -9.707 1.00 1.00 N ATOM 525 CZ ARG A 757 -4.629 0.310 -9.817 1.00 1.00 C ATOM 526 NH1 ARG A 757 -5.835 0.401 -9.263 1.00 1.00 N ATOM 527 NH2 ARG A 757 -4.320 -0.789 -10.487 1.00 1.00 N ATOM 528 H ARG A 757 -4.379 5.432 -5.295 1.00 1.00 H ATOM 529 HA ARG A 757 -5.000 2.962 -6.507 1.00 1.00 H ATOM 530 HB2 ARG A 757 -3.623 4.800 -7.485 1.00 1.00 H ATOM 531 HB3 ARG A 757 -2.310 4.261 -6.445 1.00 1.00 H ATOM 532 HG2 ARG A 757 -1.925 3.296 -8.614 1.00 1.00 H ATOM 533 HG3 ARG A 757 -2.459 2.007 -7.533 1.00 1.00 H ATOM 534 HD2 ARG A 757 -4.847 2.551 -8.475 1.00 1.00 H ATOM 535 HD3 ARG A 757 -3.990 3.368 -9.767 1.00 1.00 H ATOM 536 HE ARG A 757 -2.790 1.169 -10.108 1.00 1.00 H ATOM 537 HH11 ARG A 757 -6.180 1.263 -8.844 1.00 1.00 H ATOM 538 HH12 ARG A 757 -6.473 -0.394 -9.241 1.00 1.00 H ATOM 539 HH21 ARG A 757 -3.456 -0.851 -11.022 1.00 1.00 H ATOM 540 HH22 ARG A 757 -5.015 -1.510 -10.694 1.00 1.00 H ATOM 541 N VAL A 758 -2.802 2.673 -4.059 1.00 1.00 N ATOM 542 CA VAL A 758 -2.260 1.676 -3.129 1.00 1.00 C ATOM 543 C VAL A 758 -3.403 0.806 -2.580 1.00 1.00 C ATOM 544 O VAL A 758 -3.313 -0.423 -2.650 1.00 1.00 O ATOM 545 CB VAL A 758 -1.435 2.349 -2.006 1.00 1.00 C ATOM 546 CG1 VAL A 758 -1.014 1.380 -0.891 1.00 1.00 C ATOM 547 CG2 VAL A 758 -0.157 2.972 -2.576 1.00 1.00 C ATOM 548 H VAL A 758 -2.598 3.660 -3.937 1.00 1.00 H ATOM 549 HA VAL A 758 -1.592 1.032 -3.710 1.00 1.00 H ATOM 550 HB VAL A 758 -2.028 3.138 -1.545 1.00 1.00 H ATOM 551 HG11 VAL A 758 -0.345 1.882 -0.191 1.00 1.00 H ATOM 552 HG12 VAL A 758 -1.892 1.043 -0.339 1.00 1.00 H ATOM 553 HG13 VAL A 758 -0.499 0.517 -1.308 1.00 1.00 H ATOM 554 HG21 VAL A 758 0.350 3.532 -1.789 1.00 1.00 H ATOM 555 HG22 VAL A 758 0.520 2.200 -2.941 1.00 1.00 H ATOM 556 HG23 VAL A 758 -0.394 3.647 -3.394 1.00 1.00 H ATOM 557 N HIS A 759 -4.484 1.432 -2.091 1.00 1.00 N ATOM 558 CA HIS A 759 -5.675 0.733 -1.621 1.00 1.00 C ATOM 559 C HIS A 759 -6.225 -0.196 -2.703 1.00 1.00 C ATOM 560 O HIS A 759 -6.426 -1.372 -2.440 1.00 1.00 O ATOM 561 CB HIS A 759 -6.777 1.712 -1.192 1.00 1.00 C ATOM 562 CG HIS A 759 -6.497 2.568 0.019 1.00 1.00 C ATOM 563 ND1 HIS A 759 -6.193 2.135 1.288 1.00 1.00 N ATOM 564 CD2 HIS A 759 -6.672 3.924 0.090 1.00 1.00 C ATOM 565 CE1 HIS A 759 -6.182 3.202 2.103 1.00 1.00 C ATOM 566 NE2 HIS A 759 -6.455 4.320 1.414 1.00 1.00 N ATOM 567 H HIS A 759 -4.500 2.448 -2.078 1.00 1.00 H ATOM 568 HA HIS A 759 -5.399 0.120 -0.763 1.00 1.00 H ATOM 569 HB2 HIS A 759 -7.029 2.366 -2.022 1.00 1.00 H ATOM 570 HB3 HIS A 759 -7.668 1.120 -0.995 1.00 1.00 H ATOM 571 HD1 HIS A 759 -6.081 1.185 1.608 1.00 1.00 H ATOM 572 HD2 HIS A 759 -6.975 4.569 -0.719 1.00 1.00 H ATOM 573 HE1 HIS A 759 -5.975 3.168 3.165 1.00 1.00 H ATOM 574 N GLN A 760 -6.477 0.313 -3.908 1.00 1.00 N ATOM 575 CA GLN A 760 -7.090 -0.414 -5.009 1.00 1.00 C ATOM 576 C GLN A 760 -6.292 -1.655 -5.403 1.00 1.00 C ATOM 577 O GLN A 760 -6.880 -2.720 -5.577 1.00 1.00 O ATOM 578 CB GLN A 760 -7.179 0.520 -6.222 1.00 1.00 C ATOM 579 CG GLN A 760 -8.278 1.574 -6.132 1.00 1.00 C ATOM 580 CD GLN A 760 -8.193 2.620 -7.242 1.00 1.00 C ATOM 581 OE1 GLN A 760 -7.180 2.783 -7.931 1.00 1.00 O ATOM 582 NE2 GLN A 760 -9.263 3.369 -7.425 1.00 1.00 N ATOM 583 H GLN A 760 -6.306 1.301 -4.044 1.00 1.00 H ATOM 584 HA GLN A 760 -8.080 -0.754 -4.681 1.00 1.00 H ATOM 585 HB2 GLN A 760 -6.217 1.008 -6.359 1.00 1.00 H ATOM 586 HB3 GLN A 760 -7.371 -0.070 -7.104 1.00 1.00 H ATOM 587 HG2 GLN A 760 -9.243 1.072 -6.188 1.00 1.00 H ATOM 588 HG3 GLN A 760 -8.212 2.084 -5.176 1.00 1.00 H ATOM 589 HE21 GLN A 760 -10.083 3.219 -6.843 1.00 1.00 H ATOM 590 HE22 GLN A 760 -9.284 4.119 -8.101 1.00 1.00 H ATOM 591 N ILE A 761 -4.979 -1.542 -5.629 1.00 1.00 N ATOM 592 CA ILE A 761 -4.111 -2.672 -5.902 1.00 1.00 C ATOM 593 C ILE A 761 -4.276 -3.685 -4.766 1.00 1.00 C ATOM 594 O ILE A 761 -4.560 -4.858 -5.009 1.00 1.00 O ATOM 595 CB ILE A 761 -2.663 -2.149 -6.049 1.00 1.00 C ATOM 596 CG1 ILE A 761 -2.597 -1.098 -7.173 1.00 1.00 C ATOM 597 CG2 ILE A 761 -1.709 -3.318 -6.358 1.00 1.00 C ATOM 598 CD1 ILE A 761 -1.235 -0.405 -7.296 1.00 1.00 C ATOM 599 H ILE A 761 -4.515 -0.640 -5.688 1.00 1.00 H ATOM 600 HA ILE A 761 -4.424 -3.141 -6.836 1.00 1.00 H ATOM 601 HB ILE A 761 -2.367 -1.669 -5.116 1.00 1.00 H ATOM 602 HG12 ILE A 761 -2.916 -1.566 -8.087 1.00 1.00 H ATOM 603 HG13 ILE A 761 -3.326 -0.316 -7.034 1.00 1.00 H ATOM 604 HG21 ILE A 761 -2.059 -3.867 -7.233 1.00 1.00 H ATOM 605 HG22 ILE A 761 -0.688 -2.995 -6.533 1.00 1.00 H ATOM 606 HG23 ILE A 761 -1.664 -3.990 -5.508 1.00 1.00 H ATOM 607 HD11 ILE A 761 -1.250 0.277 -8.143 1.00 1.00 H ATOM 608 HD12 ILE A 761 -1.026 0.156 -6.384 1.00 1.00 H ATOM 609 HD13 ILE A 761 -0.442 -1.123 -7.460 1.00 1.00 H ATOM 610 N ALA A 762 -4.141 -3.231 -3.519 1.00 1.00 N ATOM 611 CA ALA A 762 -4.277 -4.096 -2.363 1.00 1.00 C ATOM 612 C ALA A 762 -5.631 -4.811 -2.310 1.00 1.00 C ATOM 613 O ALA A 762 -5.678 -5.997 -1.973 1.00 1.00 O ATOM 614 CB ALA A 762 -3.989 -3.268 -1.107 1.00 1.00 C ATOM 615 H ALA A 762 -3.968 -2.241 -3.358 1.00 1.00 H ATOM 616 HA ALA A 762 -3.535 -4.884 -2.458 1.00 1.00 H ATOM 617 HB1 ALA A 762 -4.491 -2.309 -1.165 1.00 1.00 H ATOM 618 HB2 ALA A 762 -4.351 -3.773 -0.216 1.00 1.00 H ATOM 619 HB3 ALA A 762 -2.915 -3.107 -1.018 1.00 1.00 H ATOM 620 N GLU A 763 -6.712 -4.112 -2.647 1.00 1.00 N ATOM 621 CA GLU A 763 -8.064 -4.637 -2.615 1.00 1.00 C ATOM 622 C GLU A 763 -8.338 -5.571 -3.798 1.00 1.00 C ATOM 623 O GLU A 763 -9.253 -6.391 -3.734 1.00 1.00 O ATOM 624 CB GLU A 763 -9.084 -3.471 -2.620 1.00 1.00 C ATOM 625 CG GLU A 763 -10.346 -3.877 -1.845 1.00 1.00 C ATOM 626 CD GLU A 763 -11.299 -2.733 -1.478 1.00 1.00 C ATOM 627 OE1 GLU A 763 -11.382 -1.701 -2.188 1.00 1.00 O ATOM 628 OE2 GLU A 763 -12.076 -2.911 -0.505 1.00 1.00 O ATOM 629 H GLU A 763 -6.602 -3.125 -2.858 1.00 1.00 H ATOM 630 HA GLU A 763 -8.130 -5.232 -1.697 1.00 1.00 H ATOM 631 HB2 GLU A 763 -8.658 -2.568 -2.191 1.00 1.00 H ATOM 632 HB3 GLU A 763 -9.354 -3.221 -3.648 1.00 1.00 H ATOM 633 HG2 GLU A 763 -10.893 -4.597 -2.444 1.00 1.00 H ATOM 634 HG3 GLU A 763 -10.053 -4.377 -0.920 1.00 1.00 H ATOM 635 N GLU A 764 -7.610 -5.440 -4.905 1.00 1.00 N ATOM 636 CA GLU A 764 -7.685 -6.301 -6.056 1.00 1.00 C ATOM 637 C GLU A 764 -6.977 -7.629 -5.779 1.00 1.00 C ATOM 638 O GLU A 764 -7.471 -8.682 -6.187 1.00 1.00 O ATOM 639 CB GLU A 764 -7.059 -5.514 -7.207 1.00 1.00 C ATOM 640 CG GLU A 764 -7.078 -6.314 -8.492 1.00 1.00 C ATOM 641 CD GLU A 764 -6.629 -5.466 -9.677 1.00 1.00 C ATOM 642 OE1 GLU A 764 -7.235 -4.397 -9.924 1.00 1.00 O ATOM 643 OE2 GLU A 764 -5.660 -5.841 -10.372 1.00 1.00 O ATOM 644 H GLU A 764 -6.929 -4.701 -5.023 1.00 1.00 H ATOM 645 HA GLU A 764 -8.731 -6.504 -6.286 1.00 1.00 H ATOM 646 HB2 GLU A 764 -7.644 -4.606 -7.343 1.00 1.00 H ATOM 647 HB3 GLU A 764 -6.031 -5.241 -6.981 1.00 1.00 H ATOM 648 HG2 GLU A 764 -6.407 -7.162 -8.360 1.00 1.00 H ATOM 649 HG3 GLU A 764 -8.099 -6.651 -8.647 1.00 1.00 H ATOM 650 N HIS A 765 -5.820 -7.590 -5.114 1.00 1.00 N ATOM 651 CA HIS A 765 -5.061 -8.740 -4.668 1.00 1.00 C ATOM 652 C HIS A 765 -5.681 -9.208 -3.347 1.00 1.00 C ATOM 653 O HIS A 765 -6.899 -9.177 -3.154 1.00 1.00 O ATOM 654 CB HIS A 765 -3.570 -8.376 -4.577 1.00 1.00 C ATOM 655 CG HIS A 765 -2.991 -7.871 -5.873 1.00 1.00 C ATOM 656 ND1 HIS A 765 -2.893 -8.535 -7.077 1.00 1.00 N ATOM 657 CD2 HIS A 765 -2.463 -6.631 -6.049 1.00 1.00 C ATOM 658 CE1 HIS A 765 -2.336 -7.688 -7.959 1.00 1.00 C ATOM 659 NE2 HIS A 765 -2.072 -6.502 -7.386 1.00 1.00 N ATOM 660 H HIS A 765 -5.459 -6.707 -4.770 1.00 1.00 H ATOM 661 HA HIS A 765 -5.170 -9.543 -5.398 1.00 1.00 H ATOM 662 HB2 HIS A 765 -3.442 -7.608 -3.813 1.00 1.00 H ATOM 663 HB3 HIS A 765 -2.999 -9.250 -4.273 1.00 1.00 H ATOM 664 HD1 HIS A 765 -3.121 -9.515 -7.260 1.00 1.00 H ATOM 665 HD2 HIS A 765 -2.375 -5.903 -5.262 1.00 1.00 H ATOM 666 HE1 HIS A 765 -2.106 -7.902 -8.988 1.00 1.00 H ATOM 667 N GLY A 766 -4.861 -9.754 -2.464 1.00 1.00 N ATOM 668 CA GLY A 766 -5.197 -10.177 -1.133 1.00 1.00 C ATOM 669 C GLY A 766 -4.334 -9.439 -0.126 1.00 1.00 C ATOM 670 O GLY A 766 -3.494 -10.064 0.533 1.00 1.00 O ATOM 671 H GLY A 766 -3.889 -9.688 -2.651 1.00 1.00 H ATOM 672 HA2 GLY A 766 -6.225 -9.927 -0.961 1.00 1.00 H ATOM 673 HA3 GLY A 766 -5.047 -11.249 -1.041 1.00 1.00 H ATOM 674 N LEU A 767 -4.515 -8.114 -0.019 1.00 1.00 N ATOM 675 CA LEU A 767 -3.784 -7.318 0.954 1.00 1.00 C ATOM 676 C LEU A 767 -4.737 -6.538 1.848 1.00 1.00 C ATOM 677 O LEU A 767 -5.737 -5.992 1.372 1.00 1.00 O ATOM 678 CB LEU A 767 -2.891 -6.289 0.247 1.00 1.00 C ATOM 679 CG LEU A 767 -1.911 -6.787 -0.810 1.00 1.00 C ATOM 680 CD1 LEU A 767 -1.022 -5.660 -1.321 1.00 1.00 C ATOM 681 CD2 LEU A 767 -0.967 -7.834 -0.254 1.00 1.00 C ATOM 682 H LEU A 767 -5.151 -7.586 -0.622 1.00 1.00 H ATOM 683 HA LEU A 767 -3.173 -7.974 1.570 1.00 1.00 H ATOM 684 HB2 LEU A 767 -3.569 -5.644 -0.274 1.00 1.00 H ATOM 685 HB3 LEU A 767 -2.358 -5.701 0.995 1.00 1.00 H ATOM 686 HG LEU A 767 -2.478 -7.175 -1.652 1.00 1.00 H ATOM 687 HD11 LEU A 767 -0.387 -6.056 -2.113 1.00 1.00 H ATOM 688 HD12 LEU A 767 -1.623 -4.860 -1.730 1.00 1.00 H ATOM 689 HD13 LEU A 767 -0.414 -5.274 -0.506 1.00 1.00 H ATOM 690 HD21 LEU A 767 -1.523 -8.728 -0.002 1.00 1.00 H ATOM 691 HD22 LEU A 767 -0.231 -8.075 -1.013 1.00 1.00 H ATOM 692 HD23 LEU A 767 -0.467 -7.437 0.627 1.00 1.00 H ATOM 693 N ARG A 768 -4.416 -6.446 3.139 1.00 1.00 N ATOM 694 CA ARG A 768 -5.174 -5.628 4.084 1.00 1.00 C ATOM 695 C ARG A 768 -4.559 -4.240 3.960 1.00 1.00 C ATOM 696 O ARG A 768 -3.419 -4.057 4.386 1.00 1.00 O ATOM 697 CB ARG A 768 -5.027 -6.199 5.506 1.00 1.00 C ATOM 698 CG ARG A 768 -5.762 -5.374 6.571 1.00 1.00 C ATOM 699 CD ARG A 768 -5.361 -5.846 7.972 1.00 1.00 C ATOM 700 NE ARG A 768 -6.110 -5.125 9.009 1.00 1.00 N ATOM 701 CZ ARG A 768 -5.961 -5.260 10.329 1.00 1.00 C ATOM 702 NH1 ARG A 768 -5.001 -6.031 10.828 1.00 1.00 N ATOM 703 NH2 ARG A 768 -6.797 -4.626 11.140 1.00 1.00 N ATOM 704 H ARG A 768 -3.552 -6.895 3.441 1.00 1.00 H ATOM 705 HA ARG A 768 -6.229 -5.607 3.811 1.00 1.00 H ATOM 706 HB2 ARG A 768 -5.424 -7.214 5.525 1.00 1.00 H ATOM 707 HB3 ARG A 768 -3.970 -6.238 5.764 1.00 1.00 H ATOM 708 HG2 ARG A 768 -5.509 -4.319 6.475 1.00 1.00 H ATOM 709 HG3 ARG A 768 -6.838 -5.497 6.432 1.00 1.00 H ATOM 710 HD2 ARG A 768 -5.564 -6.914 8.066 1.00 1.00 H ATOM 711 HD3 ARG A 768 -4.294 -5.674 8.116 1.00 1.00 H ATOM 712 HE ARG A 768 -6.839 -4.489 8.680 1.00 1.00 H ATOM 713 HH11 ARG A 768 -4.380 -6.547 10.214 1.00 1.00 H ATOM 714 HH12 ARG A 768 -4.892 -6.194 11.827 1.00 1.00 H ATOM 715 HH21 ARG A 768 -7.569 -4.074 10.767 1.00 1.00 H ATOM 716 HH22 ARG A 768 -6.786 -4.752 12.149 1.00 1.00 H ATOM 717 N HIS A 769 -5.258 -3.277 3.369 1.00 1.00 N ATOM 718 CA HIS A 769 -4.795 -1.897 3.229 1.00 1.00 C ATOM 719 C HIS A 769 -5.459 -1.089 4.332 1.00 1.00 C ATOM 720 O HIS A 769 -6.669 -1.209 4.521 1.00 1.00 O ATOM 721 CB HIS A 769 -5.209 -1.313 1.858 1.00 1.00 C ATOM 722 CG HIS A 769 -6.619 -1.607 1.391 1.00 1.00 C ATOM 723 ND1 HIS A 769 -7.710 -0.758 1.364 1.00 1.00 N ATOM 724 CD2 HIS A 769 -7.021 -2.795 0.845 1.00 1.00 C ATOM 725 CE1 HIS A 769 -8.735 -1.431 0.815 1.00 1.00 C ATOM 726 NE2 HIS A 769 -8.380 -2.700 0.548 1.00 1.00 N ATOM 727 H HIS A 769 -6.227 -3.452 3.149 1.00 1.00 H ATOM 728 HA HIS A 769 -3.697 -1.843 3.333 1.00 1.00 H ATOM 729 HB2 HIS A 769 -5.040 -0.238 1.877 1.00 1.00 H ATOM 730 HB3 HIS A 769 -4.552 -1.717 1.097 1.00 1.00 H ATOM 731 HD1 HIS A 769 -7.825 0.189 1.737 1.00 1.00 H ATOM 732 HD2 HIS A 769 -6.397 -3.663 0.689 1.00 1.00 H ATOM 733 HE1 HIS A 769 -9.731 -1.027 0.681 1.00 1.00 H ATOM 734 N ASP A 770 -4.728 -0.247 5.046 1.00 1.00 N ATOM 735 CA ASP A 770 -5.311 0.650 6.048 1.00 1.00 C ATOM 736 C ASP A 770 -4.417 1.866 6.225 1.00 1.00 C ATOM 737 O ASP A 770 -3.223 1.772 5.954 1.00 1.00 O ATOM 738 CB ASP A 770 -5.472 -0.070 7.398 1.00 1.00 C ATOM 739 CG ASP A 770 -6.204 0.812 8.412 1.00 1.00 C ATOM 740 OD1 ASP A 770 -7.102 1.581 7.994 1.00 1.00 O ATOM 741 OD2 ASP A 770 -5.926 0.713 9.630 1.00 1.00 O ATOM 742 H ASP A 770 -3.719 -0.181 4.890 1.00 1.00 H ATOM 743 HA ASP A 770 -6.292 0.988 5.716 1.00 1.00 H ATOM 744 HB2 ASP A 770 -6.050 -0.984 7.257 1.00 1.00 H ATOM 745 HB3 ASP A 770 -4.488 -0.339 7.786 1.00 1.00 H ATOM 746 N SER A 771 -4.941 2.994 6.699 1.00 1.00 N ATOM 747 CA SER A 771 -4.077 4.129 6.994 1.00 1.00 C ATOM 748 C SER A 771 -3.738 3.971 8.465 1.00 1.00 C ATOM 749 O SER A 771 -4.545 3.474 9.253 1.00 1.00 O ATOM 750 CB SER A 771 -4.734 5.475 6.742 1.00 1.00 C ATOM 751 OG SER A 771 -5.177 5.603 5.400 1.00 1.00 O ATOM 752 H SER A 771 -5.881 2.970 7.084 1.00 1.00 H ATOM 753 HA SER A 771 -3.166 4.078 6.402 1.00 1.00 H ATOM 754 HB2 SER A 771 -5.551 5.598 7.445 1.00 1.00 H ATOM 755 HB3 SER A 771 -4.003 6.259 6.944 1.00 1.00 H ATOM 756 HG SER A 771 -5.958 5.022 5.273 1.00 1.00 H ATOM 757 N SER A 772 -2.572 4.448 8.851 1.00 1.00 N ATOM 758 CA SER A 772 -2.022 4.280 10.185 1.00 1.00 C ATOM 759 C SER A 772 -1.255 5.523 10.618 1.00 1.00 C ATOM 760 O SER A 772 -1.028 6.435 9.824 1.00 1.00 O ATOM 761 CB SER A 772 -1.143 3.023 10.181 1.00 1.00 C ATOM 762 OG SER A 772 -1.852 1.898 9.676 1.00 1.00 O ATOM 763 H SER A 772 -2.044 4.975 8.165 1.00 1.00 H ATOM 764 HA SER A 772 -2.838 4.129 10.893 1.00 1.00 H ATOM 765 HB2 SER A 772 -0.286 3.205 9.536 1.00 1.00 H ATOM 766 HB3 SER A 772 -0.792 2.813 11.191 1.00 1.00 H ATOM 767 HG SER A 772 -2.676 1.805 10.190 1.00 1.00 H ATOM 768 N GLY A 773 -0.937 5.603 11.905 1.00 1.00 N ATOM 769 CA GLY A 773 -0.165 6.659 12.531 1.00 1.00 C ATOM 770 C GLY A 773 -1.055 7.339 13.544 1.00 1.00 C ATOM 771 O GLY A 773 -2.219 7.624 13.272 1.00 1.00 O ATOM 772 H GLY A 773 -1.225 4.853 12.529 1.00 1.00 H ATOM 773 HA2 GLY A 773 0.695 6.214 13.030 1.00 1.00 H ATOM 774 HA3 GLY A 773 0.189 7.400 11.824 1.00 1.00 H ATOM 775 N GLU A 774 -0.493 7.595 14.713 1.00 1.00 N ATOM 776 CA GLU A 774 -1.201 8.145 15.858 1.00 1.00 C ATOM 777 C GLU A 774 -1.134 9.672 15.814 1.00 1.00 C ATOM 778 O GLU A 774 -2.161 10.350 15.729 1.00 1.00 O ATOM 779 CB GLU A 774 -0.566 7.545 17.120 1.00 1.00 C ATOM 780 CG GLU A 774 -1.181 8.067 18.419 1.00 1.00 C ATOM 781 CD GLU A 774 -0.569 7.345 19.612 1.00 1.00 C ATOM 782 OE1 GLU A 774 0.605 7.634 19.947 1.00 1.00 O ATOM 783 OE2 GLU A 774 -1.248 6.450 20.171 1.00 1.00 O ATOM 784 H GLU A 774 0.487 7.370 14.789 1.00 1.00 H ATOM 785 HA GLU A 774 -2.249 7.841 15.818 1.00 1.00 H ATOM 786 HB2 GLU A 774 -0.698 6.463 17.084 1.00 1.00 H ATOM 787 HB3 GLU A 774 0.505 7.751 17.122 1.00 1.00 H ATOM 788 HG2 GLU A 774 -0.992 9.136 18.516 1.00 1.00 H ATOM 789 HG3 GLU A 774 -2.260 7.897 18.401 1.00 1.00 H ATOM 790 N GLY A 775 0.077 10.221 15.867 1.00 1.00 N ATOM 791 CA GLY A 775 0.352 11.644 15.826 1.00 1.00 C ATOM 792 C GLY A 775 0.273 12.171 14.399 1.00 1.00 C ATOM 793 O GLY A 775 -0.361 11.582 13.518 1.00 1.00 O ATOM 794 H GLY A 775 0.889 9.617 15.927 1.00 1.00 H ATOM 795 HA2 GLY A 775 -0.368 12.176 16.449 1.00 1.00 H ATOM 796 HA3 GLY A 775 1.351 11.820 16.224 1.00 1.00 H ATOM 797 N LYS A 776 0.929 13.302 14.161 1.00 1.00 N ATOM 798 CA LYS A 776 0.943 14.047 12.907 1.00 1.00 C ATOM 799 C LYS A 776 1.813 13.376 11.838 1.00 1.00 C ATOM 800 O LYS A 776 2.387 14.047 10.977 1.00 1.00 O ATOM 801 CB LYS A 776 1.370 15.496 13.216 1.00 1.00 C ATOM 802 CG LYS A 776 0.230 16.312 13.844 1.00 1.00 C ATOM 803 CD LYS A 776 0.021 16.158 15.357 1.00 1.00 C ATOM 804 CE LYS A 776 -1.158 17.050 15.756 1.00 1.00 C ATOM 805 NZ LYS A 776 -1.257 17.280 17.209 1.00 1.00 N ATOM 806 H LYS A 776 1.515 13.672 14.906 1.00 1.00 H ATOM 807 HA LYS A 776 -0.070 14.065 12.503 1.00 1.00 H ATOM 808 HB2 LYS A 776 2.255 15.519 13.851 1.00 1.00 H ATOM 809 HB3 LYS A 776 1.640 15.993 12.288 1.00 1.00 H ATOM 810 HG2 LYS A 776 0.463 17.356 13.664 1.00 1.00 H ATOM 811 HG3 LYS A 776 -0.703 16.089 13.323 1.00 1.00 H ATOM 812 HD2 LYS A 776 -0.213 15.128 15.618 1.00 1.00 H ATOM 813 HD3 LYS A 776 0.928 16.472 15.868 1.00 1.00 H ATOM 814 HE2 LYS A 776 -1.062 18.014 15.254 1.00 1.00 H ATOM 815 HE3 LYS A 776 -2.078 16.578 15.409 1.00 1.00 H ATOM 816 HZ1 LYS A 776 -1.211 16.419 17.750 1.00 1.00 H ATOM 817 HZ2 LYS A 776 -0.560 17.948 17.532 1.00 1.00 H ATOM 818 N ARG A 777 1.930 12.048 11.855 1.00 1.00 N ATOM 819 CA ARG A 777 2.665 11.265 10.871 1.00 1.00 C ATOM 820 C ARG A 777 1.756 10.150 10.383 1.00 1.00 C ATOM 821 O ARG A 777 2.004 8.975 10.668 1.00 1.00 O ATOM 822 CB ARG A 777 3.999 10.757 11.431 1.00 1.00 C ATOM 823 CG ARG A 777 4.923 11.868 11.951 1.00 1.00 C ATOM 824 CD ARG A 777 6.390 11.436 11.919 1.00 1.00 C ATOM 825 NE ARG A 777 6.662 10.226 12.713 1.00 1.00 N ATOM 826 CZ ARG A 777 7.836 9.584 12.732 1.00 1.00 C ATOM 827 NH1 ARG A 777 8.846 10.005 11.979 1.00 1.00 N ATOM 828 NH2 ARG A 777 7.999 8.532 13.518 1.00 1.00 N ATOM 829 H ARG A 777 1.307 11.542 12.472 1.00 1.00 H ATOM 830 HA ARG A 777 2.908 11.880 10.012 1.00 1.00 H ATOM 831 HB2 ARG A 777 3.796 10.063 12.240 1.00 1.00 H ATOM 832 HB3 ARG A 777 4.509 10.221 10.627 1.00 1.00 H ATOM 833 HG2 ARG A 777 4.824 12.748 11.317 1.00 1.00 H ATOM 834 HG3 ARG A 777 4.637 12.145 12.965 1.00 1.00 H ATOM 835 HD2 ARG A 777 6.667 11.248 10.882 1.00 1.00 H ATOM 836 HD3 ARG A 777 7.005 12.254 12.294 1.00 1.00 H ATOM 837 HE ARG A 777 5.898 9.878 13.280 1.00 1.00 H ATOM 838 HH11 ARG A 777 8.733 10.817 11.374 1.00 1.00 H ATOM 839 HH12 ARG A 777 9.785 9.610 11.995 1.00 1.00 H ATOM 840 HH21 ARG A 777 7.252 8.228 14.144 1.00 1.00 H ATOM 841 HH22 ARG A 777 8.900 8.070 13.645 1.00 1.00 H ATOM 842 N ARG A 778 0.656 10.523 9.724 1.00 1.00 N ATOM 843 CA ARG A 778 -0.238 9.550 9.104 1.00 1.00 C ATOM 844 C ARG A 778 0.565 8.837 8.013 1.00 1.00 C ATOM 845 O ARG A 778 1.521 9.398 7.485 1.00 1.00 O ATOM 846 CB ARG A 778 -1.462 10.257 8.486 1.00 1.00 C ATOM 847 CG ARG A 778 -2.676 9.323 8.273 1.00 1.00 C ATOM 848 CD ARG A 778 -3.891 9.610 9.176 1.00 1.00 C ATOM 849 NE ARG A 778 -3.580 9.532 10.613 1.00 1.00 N ATOM 850 CZ ARG A 778 -3.227 10.544 11.419 1.00 1.00 C ATOM 851 NH1 ARG A 778 -3.298 11.810 11.014 1.00 1.00 N ATOM 852 NH2 ARG A 778 -2.770 10.280 12.633 1.00 1.00 N ATOM 853 H ARG A 778 0.542 11.508 9.513 1.00 1.00 H ATOM 854 HA ARG A 778 -0.553 8.836 9.865 1.00 1.00 H ATOM 855 HB2 ARG A 778 -1.748 11.104 9.101 1.00 1.00 H ATOM 856 HB3 ARG A 778 -1.169 10.673 7.519 1.00 1.00 H ATOM 857 HG2 ARG A 778 -3.008 9.426 7.238 1.00 1.00 H ATOM 858 HG3 ARG A 778 -2.382 8.284 8.411 1.00 1.00 H ATOM 859 HD2 ARG A 778 -4.310 10.584 8.929 1.00 1.00 H ATOM 860 HD3 ARG A 778 -4.650 8.859 8.961 1.00 1.00 H ATOM 861 HE ARG A 778 -3.652 8.592 11.004 1.00 1.00 H ATOM 862 HH11 ARG A 778 -3.742 12.058 10.138 1.00 1.00 H ATOM 863 HH12 ARG A 778 -3.030 12.575 11.634 1.00 1.00 H ATOM 864 HH21 ARG A 778 -2.773 9.329 13.000 1.00 1.00 H ATOM 865 HH22 ARG A 778 -2.301 10.976 13.203 1.00 1.00 H ATOM 866 N PHE A 779 0.181 7.631 7.635 1.00 1.00 N ATOM 867 CA PHE A 779 0.775 6.882 6.543 1.00 1.00 C ATOM 868 C PHE A 779 -0.264 5.881 6.038 1.00 1.00 C ATOM 869 O PHE A 779 -1.373 5.804 6.574 1.00 1.00 O ATOM 870 CB PHE A 779 2.105 6.249 6.987 1.00 1.00 C ATOM 871 CG PHE A 779 2.061 5.227 8.103 1.00 1.00 C ATOM 872 CD1 PHE A 779 1.978 5.648 9.444 1.00 1.00 C ATOM 873 CD2 PHE A 779 2.240 3.862 7.814 1.00 1.00 C ATOM 874 CE1 PHE A 779 2.074 4.718 10.491 1.00 1.00 C ATOM 875 CE2 PHE A 779 2.335 2.934 8.864 1.00 1.00 C ATOM 876 CZ PHE A 779 2.240 3.357 10.198 1.00 1.00 C ATOM 877 H PHE A 779 -0.567 7.156 8.134 1.00 1.00 H ATOM 878 HA PHE A 779 0.994 7.575 5.730 1.00 1.00 H ATOM 879 HB2 PHE A 779 2.575 5.786 6.128 1.00 1.00 H ATOM 880 HB3 PHE A 779 2.781 7.050 7.290 1.00 1.00 H ATOM 881 HD1 PHE A 779 1.857 6.695 9.676 1.00 1.00 H ATOM 882 HD2 PHE A 779 2.317 3.516 6.791 1.00 1.00 H ATOM 883 HE1 PHE A 779 2.027 5.043 11.519 1.00 1.00 H ATOM 884 HE2 PHE A 779 2.460 1.883 8.650 1.00 1.00 H ATOM 885 HZ PHE A 779 2.281 2.630 10.996 1.00 1.00 H ATOM 886 N ILE A 780 0.077 5.145 4.989 1.00 1.00 N ATOM 887 CA ILE A 780 -0.700 4.077 4.377 1.00 1.00 C ATOM 888 C ILE A 780 0.062 2.772 4.541 1.00 1.00 C ATOM 889 O ILE A 780 1.225 2.666 4.175 1.00 1.00 O ATOM 890 CB ILE A 780 -1.161 4.466 2.952 1.00 1.00 C ATOM 891 CG1 ILE A 780 -1.729 3.284 2.136 1.00 1.00 C ATOM 892 CG2 ILE A 780 -0.179 5.335 2.158 1.00 1.00 C ATOM 893 CD1 ILE A 780 -3.032 2.715 2.673 1.00 1.00 C ATOM 894 H ILE A 780 1.028 5.216 4.630 1.00 1.00 H ATOM 895 HA ILE A 780 -1.620 3.956 4.943 1.00 1.00 H ATOM 896 HB ILE A 780 -2.012 5.132 3.106 1.00 1.00 H ATOM 897 HG12 ILE A 780 -1.928 3.623 1.123 1.00 1.00 H ATOM 898 HG13 ILE A 780 -0.995 2.473 2.084 1.00 1.00 H ATOM 899 HG21 ILE A 780 -0.201 6.354 2.543 1.00 1.00 H ATOM 900 HG22 ILE A 780 0.823 4.956 2.286 1.00 1.00 H ATOM 901 HG23 ILE A 780 -0.445 5.349 1.102 1.00 1.00 H ATOM 902 HD11 ILE A 780 -3.709 3.532 2.913 1.00 1.00 H ATOM 903 HD12 ILE A 780 -3.474 2.069 1.913 1.00 1.00 H ATOM 904 HD13 ILE A 780 -2.836 2.122 3.558 1.00 1.00 H ATOM 905 N THR A 781 -0.585 1.792 5.142 1.00 1.00 N ATOM 906 CA THR A 781 -0.051 0.481 5.441 1.00 1.00 C ATOM 907 C THR A 781 -0.768 -0.529 4.561 1.00 1.00 C ATOM 908 O THR A 781 -1.972 -0.414 4.318 1.00 1.00 O ATOM 909 CB THR A 781 -0.379 0.121 6.907 1.00 1.00 C ATOM 910 OG1 THR A 781 0.081 1.104 7.810 1.00 1.00 O ATOM 911 CG2 THR A 781 0.219 -1.230 7.320 1.00 1.00 C ATOM 912 H THR A 781 -1.568 1.913 5.354 1.00 1.00 H ATOM 913 HA THR A 781 1.026 0.459 5.266 1.00 1.00 H ATOM 914 HB THR A 781 -1.463 0.055 7.018 1.00 1.00 H ATOM 915 HG1 THR A 781 -0.701 1.432 8.294 1.00 1.00 H ATOM 916 HG21 THR A 781 -0.223 -2.035 6.734 1.00 1.00 H ATOM 917 HG22 THR A 781 1.299 -1.228 7.167 1.00 1.00 H ATOM 918 HG23 THR A 781 -0.007 -1.431 8.365 1.00 1.00 H ATOM 919 N VAL A 782 -0.043 -1.532 4.089 1.00 1.00 N ATOM 920 CA VAL A 782 -0.626 -2.631 3.348 1.00 1.00 C ATOM 921 C VAL A 782 0.068 -3.878 3.887 1.00 1.00 C ATOM 922 O VAL A 782 1.287 -3.883 4.058 1.00 1.00 O ATOM 923 CB VAL A 782 -0.537 -2.472 1.822 1.00 1.00 C ATOM 924 CG1 VAL A 782 -1.584 -1.501 1.278 1.00 1.00 C ATOM 925 CG2 VAL A 782 0.802 -1.947 1.335 1.00 1.00 C ATOM 926 H VAL A 782 0.970 -1.547 4.206 1.00 1.00 H ATOM 927 HA VAL A 782 -1.679 -2.679 3.619 1.00 1.00 H ATOM 928 HB VAL A 782 -0.726 -3.456 1.386 1.00 1.00 H ATOM 929 HG11 VAL A 782 -2.551 -1.899 1.528 1.00 1.00 H ATOM 930 HG12 VAL A 782 -1.465 -0.510 1.719 1.00 1.00 H ATOM 931 HG13 VAL A 782 -1.510 -1.424 0.193 1.00 1.00 H ATOM 932 HG21 VAL A 782 1.584 -2.596 1.712 1.00 1.00 H ATOM 933 HG22 VAL A 782 0.801 -1.934 0.248 1.00 1.00 H ATOM 934 HG23 VAL A 782 0.942 -0.934 1.712 1.00 1.00 H ATOM 935 N SER A 783 -0.702 -4.916 4.185 1.00 1.00 N ATOM 936 CA SER A 783 -0.222 -6.185 4.721 1.00 1.00 C ATOM 937 C SER A 783 -0.599 -7.295 3.754 1.00 1.00 C ATOM 938 O SER A 783 -1.553 -7.138 2.994 1.00 1.00 O ATOM 939 CB SER A 783 -0.814 -6.451 6.104 1.00 1.00 C ATOM 940 OG SER A 783 -0.534 -5.394 7.006 1.00 1.00 O ATOM 941 H SER A 783 -1.690 -4.848 3.974 1.00 1.00 H ATOM 942 HA SER A 783 0.859 -6.157 4.820 1.00 1.00 H ATOM 943 HB2 SER A 783 -1.888 -6.582 6.009 1.00 1.00 H ATOM 944 HB3 SER A 783 -0.396 -7.378 6.495 1.00 1.00 H ATOM 945 HG SER A 783 0.207 -5.711 7.566 1.00 1.00 H ATOM 946 N LYS A 784 0.145 -8.398 3.772 1.00 1.00 N ATOM 947 CA LYS A 784 -0.022 -9.554 2.899 1.00 1.00 C ATOM 948 C LYS A 784 -0.767 -10.719 3.499 1.00 1.00 C ATOM 949 O LYS A 784 -0.390 -11.174 4.581 1.00 1.00 O ATOM 950 CB LYS A 784 1.352 -10.087 2.448 1.00 1.00 C ATOM 951 CG LYS A 784 1.945 -9.321 1.265 1.00 1.00 C ATOM 952 CD LYS A 784 1.675 -9.977 -0.108 1.00 1.00 C ATOM 953 CE LYS A 784 0.416 -10.860 -0.259 1.00 1.00 C ATOM 954 NZ LYS A 784 0.666 -12.265 0.120 1.00 1.00 N ATOM 955 H LYS A 784 0.879 -8.447 4.475 1.00 1.00 H ATOM 956 HA LYS A 784 -0.560 -9.225 2.015 1.00 1.00 H ATOM 957 HB2 LYS A 784 2.025 -9.961 3.294 1.00 1.00 H ATOM 958 HB3 LYS A 784 1.333 -11.157 2.259 1.00 1.00 H ATOM 959 HG2 LYS A 784 1.523 -8.321 1.254 1.00 1.00 H ATOM 960 HG3 LYS A 784 3.022 -9.224 1.402 1.00 1.00 H ATOM 961 HD2 LYS A 784 1.616 -9.164 -0.827 1.00 1.00 H ATOM 962 HD3 LYS A 784 2.534 -10.567 -0.410 1.00 1.00 H ATOM 963 HE2 LYS A 784 -0.397 -10.451 0.340 1.00 1.00 H ATOM 964 HE3 LYS A 784 0.100 -10.856 -1.302 1.00 1.00 H ATOM 965 HZ1 LYS A 784 -0.189 -12.727 0.432 1.00 1.00 H ATOM 966 HZ2 LYS A 784 0.956 -12.783 -0.712 1.00 1.00 H ATOM 967 N ARG A 785 -1.816 -11.204 2.824 1.00 1.00 N ATOM 968 CA ARG A 785 -2.453 -12.415 3.322 1.00 1.00 C ATOM 969 C ARG A 785 -1.450 -13.484 2.872 1.00 1.00 C ATOM 970 O ARG A 785 -1.229 -13.611 1.666 1.00 1.00 O ATOM 971 CB ARG A 785 -3.811 -12.659 2.660 1.00 1.00 C ATOM 972 CG ARG A 785 -4.888 -11.632 3.014 1.00 1.00 C ATOM 973 CD ARG A 785 -6.217 -12.129 2.432 1.00 1.00 C ATOM 974 NE ARG A 785 -7.200 -11.062 2.206 1.00 1.00 N ATOM 975 CZ ARG A 785 -7.823 -10.293 3.101 1.00 1.00 C ATOM 976 NH1 ARG A 785 -7.597 -10.406 4.405 1.00 1.00 N ATOM 977 NH2 ARG A 785 -8.695 -9.389 2.687 1.00 1.00 N ATOM 978 H ARG A 785 -2.173 -10.786 1.966 1.00 1.00 H ATOM 979 HA ARG A 785 -2.550 -12.401 4.408 1.00 1.00 H ATOM 980 HB2 ARG A 785 -3.691 -12.688 1.576 1.00 1.00 H ATOM 981 HB3 ARG A 785 -4.157 -13.635 2.989 1.00 1.00 H ATOM 982 HG2 ARG A 785 -4.964 -11.532 4.094 1.00 1.00 H ATOM 983 HG3 ARG A 785 -4.637 -10.661 2.598 1.00 1.00 H ATOM 984 HD2 ARG A 785 -6.027 -12.592 1.463 1.00 1.00 H ATOM 985 HD3 ARG A 785 -6.632 -12.894 3.085 1.00 1.00 H ATOM 986 HE ARG A 785 -7.522 -11.025 1.237 1.00 1.00 H ATOM 987 HH11 ARG A 785 -7.069 -11.187 4.793 1.00 1.00 H ATOM 988 HH12 ARG A 785 -8.124 -9.811 5.041 1.00 1.00 H ATOM 989 HH21 ARG A 785 -8.969 -9.310 1.706 1.00 1.00 H ATOM 990 HH22 ARG A 785 -9.244 -8.869 3.368 1.00 1.00 H ATOM 991 N ALA A 786 -0.774 -14.155 3.807 1.00 1.00 N ATOM 992 CA ALA A 786 0.272 -15.118 3.493 1.00 1.00 C ATOM 993 C ALA A 786 -0.303 -16.251 2.663 1.00 1.00 C ATOM 994 O ALA A 786 0.379 -16.718 1.730 1.00 1.00 O ATOM 995 CB ALA A 786 0.914 -15.645 4.780 1.00 1.00 C ATOM 996 H ALA A 786 -0.926 -13.940 4.773 1.00 1.00 H ATOM 997 HA ALA A 786 1.038 -14.619 2.898 1.00 1.00 H ATOM 998 HB1 ALA A 786 1.720 -16.329 4.520 1.00 1.00 H ATOM 999 HB2 ALA A 786 1.330 -14.820 5.360 1.00 1.00 H ATOM 1000 HB3 ALA A 786 0.173 -16.181 5.375 1.00 1.00 H TER 1001 ALA A 786