ATOM 1 N GLY A 586 -22.096 -16.494 -10.178 1.00 0.00 N ATOM 2 CA GLY A 586 -23.504 -16.551 -10.531 1.00 0.00 C ATOM 3 C GLY A 586 -24.196 -15.242 -10.161 1.00 0.00 C ATOM 4 O GLY A 586 -24.901 -14.647 -10.973 1.00 0.00 O ATOM 5 H GLY A 586 -21.588 -15.650 -10.405 1.00 0.00 H ATOM 6 HA2 GLY A 586 -23.599 -16.725 -11.604 1.00 0.00 H ATOM 7 HA3 GLY A 586 -23.978 -17.373 -9.994 1.00 0.00 H ATOM 8 N VAL A 587 -23.973 -14.786 -8.926 1.00 0.00 N ATOM 9 CA VAL A 587 -24.526 -13.529 -8.443 1.00 0.00 C ATOM 10 C VAL A 587 -23.804 -12.350 -9.092 1.00 0.00 C ATOM 11 O VAL A 587 -22.812 -12.530 -9.798 1.00 0.00 O ATOM 12 CB VAL A 587 -24.424 -13.435 -6.911 1.00 0.00 C ATOM 13 CG1 VAL A 587 -25.147 -14.605 -6.234 1.00 0.00 C ATOM 14 CG2 VAL A 587 -22.964 -13.366 -6.437 1.00 0.00 C ATOM 15 H VAL A 587 -23.361 -15.318 -8.327 1.00 0.00 H ATOM 16 HA VAL A 587 -25.582 -13.482 -8.720 1.00 0.00 H ATOM 17 HB VAL A 587 -24.922 -12.511 -6.603 1.00 0.00 H ATOM 18 HG11 VAL A 587 -26.175 -14.658 -6.591 1.00 0.00 H ATOM 19 HG12 VAL A 587 -24.642 -15.547 -6.449 1.00 0.00 H ATOM 20 HG13 VAL A 587 -25.158 -14.450 -5.154 1.00 0.00 H ATOM 21 HG21 VAL A 587 -22.396 -14.220 -6.805 1.00 0.00 H ATOM 22 HG22 VAL A 587 -22.491 -12.445 -6.787 1.00 0.00 H ATOM 23 HG23 VAL A 587 -22.937 -13.381 -5.349 1.00 0.00 H ATOM 24 N ARG A 588 -24.289 -11.142 -8.792 1.00 0.00 N ATOM 25 CA ARG A 588 -23.759 -9.858 -9.230 1.00 0.00 C ATOM 26 C ARG A 588 -22.216 -9.847 -9.224 1.00 0.00 C ATOM 27 O ARG A 588 -21.575 -9.658 -8.192 1.00 0.00 O ATOM 28 CB ARG A 588 -24.424 -8.747 -8.389 1.00 0.00 C ATOM 29 CG ARG A 588 -24.030 -8.780 -6.908 1.00 0.00 C ATOM 30 CD ARG A 588 -24.999 -8.047 -5.978 1.00 0.00 C ATOM 31 NE ARG A 588 -25.023 -6.596 -6.202 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.393 -5.700 -5.273 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.856 -6.098 -4.082 1.00 0.00 N ATOM 34 NH2 ARG A 588 -25.292 -4.398 -5.549 1.00 0.00 N ATOM 35 H ARG A 588 -25.092 -11.110 -8.183 1.00 0.00 H ATOM 36 HA ARG A 588 -24.097 -9.710 -10.256 1.00 0.00 H ATOM 37 HB2 ARG A 588 -24.190 -7.767 -8.801 1.00 0.00 H ATOM 38 HB3 ARG A 588 -25.503 -8.901 -8.448 1.00 0.00 H ATOM 39 HG2 ARG A 588 -24.007 -9.818 -6.583 1.00 0.00 H ATOM 40 HG3 ARG A 588 -23.043 -8.337 -6.783 1.00 0.00 H ATOM 41 HD2 ARG A 588 -26.005 -8.458 -6.071 1.00 0.00 H ATOM 42 HD3 ARG A 588 -24.628 -8.229 -4.973 1.00 0.00 H ATOM 43 HE ARG A 588 -24.718 -6.252 -7.104 1.00 0.00 H ATOM 44 HH11 ARG A 588 -25.979 -7.082 -3.902 1.00 0.00 H ATOM 45 HH12 ARG A 588 -26.107 -5.426 -3.373 1.00 0.00 H ATOM 46 HH21 ARG A 588 -24.939 -4.131 -6.462 1.00 0.00 H ATOM 47 HH22 ARG A 588 -25.540 -3.690 -4.875 1.00 0.00 H ATOM 48 N LYS A 589 -21.629 -10.095 -10.399 1.00 0.00 N ATOM 49 CA LYS A 589 -20.193 -10.164 -10.661 1.00 0.00 C ATOM 50 C LYS A 589 -19.421 -11.108 -9.724 1.00 0.00 C ATOM 51 O LYS A 589 -18.204 -10.985 -9.606 1.00 0.00 O ATOM 52 CB LYS A 589 -19.577 -8.769 -10.713 1.00 0.00 C ATOM 53 CG LYS A 589 -20.254 -7.948 -11.818 1.00 0.00 C ATOM 54 CD LYS A 589 -20.767 -6.624 -11.271 1.00 0.00 C ATOM 55 CE LYS A 589 -21.865 -6.776 -10.211 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.392 -5.465 -9.808 1.00 0.00 N ATOM 57 H LYS A 589 -22.237 -10.298 -11.177 1.00 0.00 H ATOM 58 HA LYS A 589 -20.080 -10.511 -11.683 1.00 0.00 H ATOM 59 HB2 LYS A 589 -19.657 -8.302 -9.735 1.00 0.00 H ATOM 60 HB3 LYS A 589 -18.518 -8.850 -10.960 1.00 0.00 H ATOM 61 HG2 LYS A 589 -19.514 -7.736 -12.592 1.00 0.00 H ATOM 62 HG3 LYS A 589 -21.078 -8.480 -12.291 1.00 0.00 H ATOM 63 HD2 LYS A 589 -19.917 -6.105 -10.843 1.00 0.00 H ATOM 64 HD3 LYS A 589 -21.150 -6.063 -12.120 1.00 0.00 H ATOM 65 HE2 LYS A 589 -22.679 -7.373 -10.621 1.00 0.00 H ATOM 66 HE3 LYS A 589 -21.480 -7.255 -9.311 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -22.761 -4.992 -10.621 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -23.134 -5.576 -9.129 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -21.658 -4.899 -9.398 1.00 0.00 H ATOM 70 N GLY A 590 -20.093 -12.060 -9.068 1.00 0.00 N ATOM 71 CA GLY A 590 -19.467 -13.027 -8.171 1.00 0.00 C ATOM 72 C GLY A 590 -18.964 -12.432 -6.849 1.00 0.00 C ATOM 73 O GLY A 590 -19.352 -12.896 -5.778 1.00 0.00 O ATOM 74 H GLY A 590 -21.091 -12.136 -9.228 1.00 0.00 H ATOM 75 HA2 GLY A 590 -20.199 -13.804 -7.950 1.00 0.00 H ATOM 76 HA3 GLY A 590 -18.627 -13.497 -8.683 1.00 0.00 H ATOM 77 N TRP A 591 -18.083 -11.425 -6.911 1.00 0.00 N ATOM 78 CA TRP A 591 -17.416 -10.801 -5.770 1.00 0.00 C ATOM 79 C TRP A 591 -18.326 -10.358 -4.619 1.00 0.00 C ATOM 80 O TRP A 591 -17.837 -10.165 -3.506 1.00 0.00 O ATOM 81 CB TRP A 591 -16.510 -9.655 -6.238 1.00 0.00 C ATOM 82 CG TRP A 591 -17.186 -8.417 -6.747 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.413 -8.128 -8.047 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.663 -7.257 -5.995 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.962 -6.867 -8.155 1.00 0.00 N ATOM 86 CE2 TRP A 591 -18.146 -6.288 -6.923 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.724 -6.912 -4.627 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.655 -5.046 -6.523 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.249 -5.673 -4.215 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.696 -4.735 -5.157 1.00 0.00 C ATOM 91 H TRP A 591 -17.811 -11.114 -7.837 1.00 0.00 H ATOM 92 HA TRP A 591 -16.762 -11.575 -5.372 1.00 0.00 H ATOM 93 HB2 TRP A 591 -15.885 -9.360 -5.394 1.00 0.00 H ATOM 94 HB3 TRP A 591 -15.846 -10.037 -7.015 1.00 0.00 H ATOM 95 HD1 TRP A 591 -17.147 -8.765 -8.878 1.00 0.00 H ATOM 96 HE1 TRP A 591 -18.166 -6.406 -9.039 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.366 -7.607 -3.883 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -19.012 -4.345 -7.261 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -18.321 -5.429 -3.171 1.00 0.00 H ATOM 100 HH2 TRP A 591 -19.076 -3.784 -4.822 1.00 0.00 H ATOM 101 N HIS A 592 -19.630 -10.225 -4.874 1.00 0.00 N ATOM 102 CA HIS A 592 -20.673 -9.851 -3.925 1.00 0.00 C ATOM 103 C HIS A 592 -20.426 -10.425 -2.527 1.00 0.00 C ATOM 104 O HIS A 592 -20.490 -9.709 -1.527 1.00 0.00 O ATOM 105 CB HIS A 592 -21.976 -10.434 -4.476 1.00 0.00 C ATOM 106 CG HIS A 592 -23.215 -10.191 -3.652 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.434 -9.143 -2.786 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.384 -10.897 -3.742 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.712 -9.215 -2.379 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.334 -10.263 -2.938 1.00 0.00 N ATOM 111 H HIS A 592 -19.928 -10.411 -5.820 1.00 0.00 H ATOM 112 HA HIS A 592 -20.754 -8.765 -3.891 1.00 0.00 H ATOM 113 HB2 HIS A 592 -22.125 -10.020 -5.469 1.00 0.00 H ATOM 114 HB3 HIS A 592 -21.853 -11.511 -4.578 1.00 0.00 H ATOM 115 HD1 HIS A 592 -22.764 -8.426 -2.533 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.564 -11.758 -4.368 1.00 0.00 H ATOM 117 HE1 HIS A 592 -25.199 -8.501 -1.734 1.00 0.00 H ATOM 118 N GLU A 593 -20.140 -11.730 -2.477 1.00 0.00 N ATOM 119 CA GLU A 593 -19.891 -12.479 -1.255 1.00 0.00 C ATOM 120 C GLU A 593 -18.900 -11.793 -0.306 1.00 0.00 C ATOM 121 O GLU A 593 -19.037 -11.901 0.911 1.00 0.00 O ATOM 122 CB GLU A 593 -19.423 -13.896 -1.624 1.00 0.00 C ATOM 123 CG GLU A 593 -18.098 -13.925 -2.396 1.00 0.00 C ATOM 124 CD GLU A 593 -17.708 -15.346 -2.783 1.00 0.00 C ATOM 125 OE1 GLU A 593 -17.089 -16.015 -1.928 1.00 0.00 O ATOM 126 OE2 GLU A 593 -18.053 -15.744 -3.917 1.00 0.00 O ATOM 127 H GLU A 593 -20.094 -12.227 -3.355 1.00 0.00 H ATOM 128 HA GLU A 593 -20.841 -12.570 -0.726 1.00 0.00 H ATOM 129 HB2 GLU A 593 -19.295 -14.471 -0.706 1.00 0.00 H ATOM 130 HB3 GLU A 593 -20.188 -14.378 -2.232 1.00 0.00 H ATOM 131 HG2 GLU A 593 -18.159 -13.321 -3.302 1.00 0.00 H ATOM 132 HG3 GLU A 593 -17.307 -13.534 -1.762 1.00 0.00 H ATOM 133 N HIS A 594 -17.896 -11.102 -0.850 1.00 0.00 N ATOM 134 CA HIS A 594 -16.856 -10.461 -0.061 1.00 0.00 C ATOM 135 C HIS A 594 -17.262 -9.095 0.494 1.00 0.00 C ATOM 136 O HIS A 594 -16.465 -8.504 1.219 1.00 0.00 O ATOM 137 CB HIS A 594 -15.572 -10.353 -0.894 1.00 0.00 C ATOM 138 CG HIS A 594 -15.070 -11.688 -1.380 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.546 -12.693 -0.600 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.138 -12.155 -2.664 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.297 -13.741 -1.406 1.00 0.00 C ATOM 142 NE2 HIS A 594 -14.641 -13.461 -2.673 1.00 0.00 N ATOM 143 H HIS A 594 -17.843 -11.024 -1.861 1.00 0.00 H ATOM 144 HA HIS A 594 -16.628 -11.095 0.798 1.00 0.00 H ATOM 145 HB2 HIS A 594 -15.754 -9.700 -1.749 1.00 0.00 H ATOM 146 HB3 HIS A 594 -14.788 -9.903 -0.284 1.00 0.00 H ATOM 147 HD1 HIS A 594 -14.390 -12.660 0.398 1.00 0.00 H ATOM 148 HD2 HIS A 594 -15.557 -11.631 -3.505 1.00 0.00 H ATOM 149 HE1 HIS A 594 -13.886 -14.685 -1.077 1.00 0.00 H ATOM 150 N VAL A 595 -18.452 -8.570 0.171 1.00 0.00 N ATOM 151 CA VAL A 595 -18.893 -7.268 0.663 1.00 0.00 C ATOM 152 C VAL A 595 -20.352 -7.348 1.110 1.00 0.00 C ATOM 153 O VAL A 595 -21.273 -7.237 0.298 1.00 0.00 O ATOM 154 CB VAL A 595 -18.658 -6.178 -0.394 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.074 -4.806 0.142 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.177 -6.092 -0.783 1.00 0.00 C ATOM 157 H VAL A 595 -19.086 -9.083 -0.439 1.00 0.00 H ATOM 158 HA VAL A 595 -18.316 -6.997 1.545 1.00 0.00 H ATOM 159 HB VAL A 595 -19.249 -6.411 -1.280 1.00 0.00 H ATOM 160 HG11 VAL A 595 -20.080 -4.834 0.546 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.390 -4.476 0.921 1.00 0.00 H ATOM 162 HG13 VAL A 595 -19.056 -4.093 -0.677 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.569 -5.997 0.116 1.00 0.00 H ATOM 164 HG22 VAL A 595 -16.883 -6.980 -1.341 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.995 -5.216 -1.405 1.00 0.00 H ATOM 166 N THR A 596 -20.547 -7.520 2.417 1.00 0.00 N ATOM 167 CA THR A 596 -21.830 -7.625 3.081 1.00 0.00 C ATOM 168 C THR A 596 -22.420 -6.240 3.378 1.00 0.00 C ATOM 169 O THR A 596 -21.712 -5.232 3.388 1.00 0.00 O ATOM 170 CB THR A 596 -21.593 -8.412 4.376 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.508 -7.824 5.069 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.239 -9.871 4.063 1.00 0.00 C ATOM 173 H THR A 596 -19.753 -7.580 3.041 1.00 0.00 H ATOM 174 HA THR A 596 -22.526 -8.182 2.453 1.00 0.00 H ATOM 175 HB THR A 596 -22.489 -8.392 4.998 1.00 0.00 H ATOM 176 HG1 THR A 596 -20.300 -8.360 5.839 1.00 0.00 H ATOM 177 HG21 THR A 596 -22.046 -10.336 3.497 1.00 0.00 H ATOM 178 HG22 THR A 596 -20.319 -9.929 3.478 1.00 0.00 H ATOM 179 HG23 THR A 596 -21.099 -10.425 4.992 1.00 0.00 H ATOM 180 N GLN A 597 -23.730 -6.205 3.653 1.00 0.00 N ATOM 181 CA GLN A 597 -24.479 -4.999 3.985 1.00 0.00 C ATOM 182 C GLN A 597 -23.752 -4.133 5.014 1.00 0.00 C ATOM 183 O GLN A 597 -23.712 -2.914 4.864 1.00 0.00 O ATOM 184 CB GLN A 597 -25.890 -5.396 4.454 1.00 0.00 C ATOM 185 CG GLN A 597 -26.686 -4.252 5.112 1.00 0.00 C ATOM 186 CD GLN A 597 -26.413 -4.129 6.614 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.496 -5.114 7.339 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.066 -2.944 7.107 1.00 0.00 N ATOM 189 H GLN A 597 -24.244 -7.072 3.626 1.00 0.00 H ATOM 190 HA GLN A 597 -24.585 -4.408 3.075 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.442 -5.733 3.576 1.00 0.00 H ATOM 192 HB3 GLN A 597 -25.827 -6.234 5.150 1.00 0.00 H ATOM 193 HG2 GLN A 597 -26.492 -3.311 4.597 1.00 0.00 H ATOM 194 HG3 GLN A 597 -27.748 -4.479 5.008 1.00 0.00 H ATOM 195 HE21 GLN A 597 -25.964 -2.115 6.525 1.00 0.00 H ATOM 196 HE22 GLN A 597 -25.892 -2.880 8.097 1.00 0.00 H ATOM 197 N ASP A 598 -23.187 -4.746 6.058 1.00 0.00 N ATOM 198 CA ASP A 598 -22.480 -4.015 7.101 1.00 0.00 C ATOM 199 C ASP A 598 -21.344 -3.197 6.493 1.00 0.00 C ATOM 200 O ASP A 598 -21.223 -1.998 6.743 1.00 0.00 O ATOM 201 CB ASP A 598 -21.942 -4.992 8.152 1.00 0.00 C ATOM 202 CG ASP A 598 -21.096 -4.256 9.187 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.709 -3.651 10.093 1.00 0.00 O ATOM 204 OD2 ASP A 598 -19.855 -4.300 9.042 1.00 0.00 O ATOM 205 H ASP A 598 -23.239 -5.750 6.117 1.00 0.00 H ATOM 206 HA ASP A 598 -23.179 -3.332 7.588 1.00 0.00 H ATOM 207 HB2 ASP A 598 -22.775 -5.480 8.657 1.00 0.00 H ATOM 208 HB3 ASP A 598 -21.325 -5.754 7.674 1.00 0.00 H ATOM 209 N LEU A 599 -20.522 -3.852 5.672 1.00 0.00 N ATOM 210 CA LEU A 599 -19.400 -3.210 5.019 1.00 0.00 C ATOM 211 C LEU A 599 -19.905 -2.107 4.089 1.00 0.00 C ATOM 212 O LEU A 599 -19.391 -0.993 4.129 1.00 0.00 O ATOM 213 CB LEU A 599 -18.549 -4.273 4.316 1.00 0.00 C ATOM 214 CG LEU A 599 -17.290 -3.709 3.635 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.452 -2.819 4.558 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.404 -4.871 3.179 1.00 0.00 C ATOM 217 H LEU A 599 -20.704 -4.825 5.466 1.00 0.00 H ATOM 218 HA LEU A 599 -18.802 -2.752 5.808 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.249 -5.007 5.066 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.160 -4.785 3.572 1.00 0.00 H ATOM 221 HG LEU A 599 -17.585 -3.126 2.763 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.217 -3.360 5.472 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.523 -2.549 4.056 1.00 0.00 H ATOM 224 HD13 LEU A 599 -16.984 -1.902 4.802 1.00 0.00 H ATOM 225 HD21 LEU A 599 -16.963 -5.536 2.527 1.00 0.00 H ATOM 226 HD22 LEU A 599 -15.548 -4.482 2.633 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.050 -5.435 4.042 1.00 0.00 H ATOM 228 N ARG A 600 -20.937 -2.388 3.286 1.00 0.00 N ATOM 229 CA ARG A 600 -21.534 -1.382 2.404 1.00 0.00 C ATOM 230 C ARG A 600 -21.923 -0.144 3.218 1.00 0.00 C ATOM 231 O ARG A 600 -21.549 0.981 2.892 1.00 0.00 O ATOM 232 CB ARG A 600 -22.764 -1.943 1.686 1.00 0.00 C ATOM 233 CG ARG A 600 -22.373 -3.119 0.792 1.00 0.00 C ATOM 234 CD ARG A 600 -23.605 -3.787 0.184 1.00 0.00 C ATOM 235 NE ARG A 600 -23.409 -5.244 0.123 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.366 -6.175 0.198 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.661 -5.841 0.165 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.995 -7.451 0.316 1.00 0.00 N ATOM 239 H ARG A 600 -21.332 -3.325 3.323 1.00 0.00 H ATOM 240 HA ARG A 600 -20.819 -1.103 1.632 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.498 -2.264 2.422 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.210 -1.161 1.069 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.699 -2.780 0.004 1.00 0.00 H ATOM 244 HG3 ARG A 600 -21.855 -3.851 1.399 1.00 0.00 H ATOM 245 HD2 ARG A 600 -24.463 -3.553 0.809 1.00 0.00 H ATOM 246 HD3 ARG A 600 -23.769 -3.375 -0.813 1.00 0.00 H ATOM 247 HE ARG A 600 -22.451 -5.576 0.135 1.00 0.00 H ATOM 248 HH11 ARG A 600 -25.919 -4.873 0.048 1.00 0.00 H ATOM 249 HH12 ARG A 600 -26.383 -6.543 0.234 1.00 0.00 H ATOM 250 HH21 ARG A 600 -22.996 -7.657 0.303 1.00 0.00 H ATOM 251 HH22 ARG A 600 -24.665 -8.200 0.403 1.00 0.00 H ATOM 252 N SER A 601 -22.668 -0.371 4.303 1.00 0.00 N ATOM 253 CA SER A 601 -23.131 0.675 5.201 1.00 0.00 C ATOM 254 C SER A 601 -21.940 1.472 5.733 1.00 0.00 C ATOM 255 O SER A 601 -21.944 2.702 5.674 1.00 0.00 O ATOM 256 CB SER A 601 -23.971 0.064 6.329 1.00 0.00 C ATOM 257 OG SER A 601 -25.024 -0.710 5.781 1.00 0.00 O ATOM 258 H SER A 601 -22.901 -1.333 4.516 1.00 0.00 H ATOM 259 HA SER A 601 -23.770 1.351 4.631 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.348 -0.567 6.966 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.391 0.865 6.939 1.00 0.00 H ATOM 262 HG SER A 601 -24.630 -1.402 5.233 1.00 0.00 H ATOM 263 N HIS A 602 -20.909 0.781 6.230 1.00 0.00 N ATOM 264 CA HIS A 602 -19.708 1.441 6.718 1.00 0.00 C ATOM 265 C HIS A 602 -19.120 2.314 5.608 1.00 0.00 C ATOM 266 O HIS A 602 -18.813 3.474 5.847 1.00 0.00 O ATOM 267 CB HIS A 602 -18.685 0.415 7.227 1.00 0.00 C ATOM 268 CG HIS A 602 -17.492 1.044 7.909 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.141 0.890 9.233 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.566 1.878 7.338 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.031 1.619 9.446 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.645 2.239 8.320 1.00 0.00 N ATOM 273 H HIS A 602 -20.947 -0.235 6.245 1.00 0.00 H ATOM 274 HA HIS A 602 -19.994 2.085 7.554 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.179 -0.246 7.941 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.327 -0.192 6.395 1.00 0.00 H ATOM 277 HD1 HIS A 602 -17.625 0.334 9.922 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.531 2.192 6.306 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.517 1.692 10.394 1.00 0.00 H ATOM 280 N LEU A 603 -18.962 1.779 4.397 1.00 0.00 N ATOM 281 CA LEU A 603 -18.408 2.532 3.277 1.00 0.00 C ATOM 282 C LEU A 603 -19.246 3.785 3.004 1.00 0.00 C ATOM 283 O LEU A 603 -18.682 4.863 2.814 1.00 0.00 O ATOM 284 CB LEU A 603 -18.239 1.629 2.049 1.00 0.00 C ATOM 285 CG LEU A 603 -17.164 0.551 2.291 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.309 -0.574 1.267 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.741 1.115 2.212 1.00 0.00 C ATOM 288 H LEU A 603 -19.237 0.813 4.246 1.00 0.00 H ATOM 289 HA LEU A 603 -17.422 2.888 3.572 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.193 1.152 1.829 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.953 2.235 1.188 1.00 0.00 H ATOM 292 HG LEU A 603 -17.301 0.117 3.280 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.222 -0.170 0.261 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.530 -1.321 1.421 1.00 0.00 H ATOM 295 HD13 LEU A 603 -18.282 -1.051 1.384 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.583 1.614 1.257 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.568 1.824 3.020 1.00 0.00 H ATOM 298 HD23 LEU A 603 -15.017 0.305 2.309 1.00 0.00 H ATOM 299 N VAL A 604 -20.581 3.679 3.040 1.00 0.00 N ATOM 300 CA VAL A 604 -21.440 4.858 2.909 1.00 0.00 C ATOM 301 C VAL A 604 -21.062 5.860 4.004 1.00 0.00 C ATOM 302 O VAL A 604 -20.827 7.032 3.716 1.00 0.00 O ATOM 303 CB VAL A 604 -22.939 4.502 2.989 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.831 5.755 3.055 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.360 3.675 1.770 1.00 0.00 C ATOM 306 H VAL A 604 -20.991 2.764 3.216 1.00 0.00 H ATOM 307 HA VAL A 604 -21.242 5.325 1.943 1.00 0.00 H ATOM 308 HB VAL A 604 -23.130 3.916 3.885 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.590 6.379 3.916 1.00 0.00 H ATOM 310 HG12 VAL A 604 -23.726 6.351 2.148 1.00 0.00 H ATOM 311 HG13 VAL A 604 -24.872 5.455 3.164 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.790 2.754 1.723 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.415 3.416 1.842 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.187 4.249 0.862 1.00 0.00 H ATOM 315 N HIS A 605 -20.985 5.405 5.259 1.00 0.00 N ATOM 316 CA HIS A 605 -20.616 6.284 6.363 1.00 0.00 C ATOM 317 C HIS A 605 -19.265 6.945 6.092 1.00 0.00 C ATOM 318 O HIS A 605 -19.109 8.142 6.300 1.00 0.00 O ATOM 319 CB HIS A 605 -20.612 5.543 7.708 1.00 0.00 C ATOM 320 CG HIS A 605 -21.979 5.146 8.207 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.934 4.440 7.511 1.00 0.00 N ATOM 322 CD2 HIS A 605 -22.471 5.369 9.464 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.983 4.258 8.330 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.748 4.806 9.533 1.00 0.00 N ATOM 325 H HIS A 605 -21.150 4.418 5.436 1.00 0.00 H ATOM 326 HA HIS A 605 -21.352 7.083 6.414 1.00 0.00 H ATOM 327 HB2 HIS A 605 -19.987 4.655 7.655 1.00 0.00 H ATOM 328 HB3 HIS A 605 -20.172 6.211 8.451 1.00 0.00 H ATOM 329 HD1 HIS A 605 -22.828 4.055 6.581 1.00 0.00 H ATOM 330 HD2 HIS A 605 -21.945 5.860 10.268 1.00 0.00 H ATOM 331 HE1 HIS A 605 -24.881 3.719 8.066 1.00 0.00 H ATOM 332 N LYS A 606 -18.293 6.173 5.613 1.00 0.00 N ATOM 333 CA LYS A 606 -16.960 6.657 5.295 1.00 0.00 C ATOM 334 C LYS A 606 -17.041 7.765 4.238 1.00 0.00 C ATOM 335 O LYS A 606 -16.453 8.832 4.421 1.00 0.00 O ATOM 336 CB LYS A 606 -16.066 5.473 4.882 1.00 0.00 C ATOM 337 CG LYS A 606 -14.682 5.539 5.537 1.00 0.00 C ATOM 338 CD LYS A 606 -13.814 6.646 4.929 1.00 0.00 C ATOM 339 CE LYS A 606 -12.379 6.596 5.463 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.319 6.805 6.920 1.00 0.00 N ATOM 341 H LYS A 606 -18.509 5.196 5.463 1.00 0.00 H ATOM 342 HA LYS A 606 -16.564 7.096 6.212 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.515 4.546 5.234 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.978 5.411 3.796 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.807 5.695 6.609 1.00 0.00 H ATOM 346 HG3 LYS A 606 -14.190 4.577 5.399 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.776 6.503 3.850 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.244 7.626 5.140 1.00 0.00 H ATOM 349 HE2 LYS A 606 -11.927 5.634 5.227 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.793 7.379 4.979 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.734 7.694 7.159 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -12.810 6.061 7.401 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.346 6.800 7.203 1.00 0.00 H ATOM 354 N LEU A 607 -17.804 7.541 3.161 1.00 0.00 N ATOM 355 CA LEU A 607 -18.019 8.555 2.132 1.00 0.00 C ATOM 356 C LEU A 607 -18.592 9.811 2.788 1.00 0.00 C ATOM 357 O LEU A 607 -18.064 10.907 2.601 1.00 0.00 O ATOM 358 CB LEU A 607 -18.982 8.058 1.037 1.00 0.00 C ATOM 359 CG LEU A 607 -18.333 7.185 -0.047 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.438 6.463 -0.829 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.517 8.031 -1.036 1.00 0.00 C ATOM 362 H LEU A 607 -18.292 6.651 3.090 1.00 0.00 H ATOM 363 HA LEU A 607 -17.058 8.818 1.689 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.783 7.493 1.509 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.432 8.920 0.541 1.00 0.00 H ATOM 366 HG LEU A 607 -17.693 6.438 0.424 1.00 0.00 H ATOM 367 HD11 LEU A 607 -20.137 7.188 -1.247 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.003 5.886 -1.644 1.00 0.00 H ATOM 369 HD13 LEU A 607 -19.978 5.786 -0.167 1.00 0.00 H ATOM 370 HD21 LEU A 607 -16.745 8.596 -0.517 1.00 0.00 H ATOM 371 HD22 LEU A 607 -17.037 7.381 -1.769 1.00 0.00 H ATOM 372 HD23 LEU A 607 -18.166 8.732 -1.564 1.00 0.00 H ATOM 373 N VAL A 608 -19.667 9.651 3.566 1.00 0.00 N ATOM 374 CA VAL A 608 -20.302 10.768 4.246 1.00 0.00 C ATOM 375 C VAL A 608 -19.280 11.530 5.089 1.00 0.00 C ATOM 376 O VAL A 608 -19.149 12.734 4.911 1.00 0.00 O ATOM 377 CB VAL A 608 -21.526 10.311 5.059 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.111 11.469 5.877 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.621 9.807 4.112 1.00 0.00 C ATOM 380 H VAL A 608 -20.048 8.716 3.691 1.00 0.00 H ATOM 381 HA VAL A 608 -20.651 11.458 3.478 1.00 0.00 H ATOM 382 HB VAL A 608 -21.242 9.510 5.741 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.365 12.298 5.217 1.00 0.00 H ATOM 384 HG12 VAL A 608 -23.010 11.139 6.398 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.394 11.814 6.621 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.251 9.005 3.479 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.464 9.427 4.689 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.950 10.626 3.476 1.00 0.00 H ATOM 389 N GLN A 609 -18.545 10.860 5.981 1.00 0.00 N ATOM 390 CA GLN A 609 -17.555 11.529 6.814 1.00 0.00 C ATOM 391 C GLN A 609 -16.508 12.248 5.960 1.00 0.00 C ATOM 392 O GLN A 609 -16.145 13.379 6.267 1.00 0.00 O ATOM 393 CB GLN A 609 -16.885 10.567 7.810 1.00 0.00 C ATOM 394 CG GLN A 609 -17.841 9.967 8.852 1.00 0.00 C ATOM 395 CD GLN A 609 -18.624 11.019 9.631 1.00 0.00 C ATOM 396 OE1 GLN A 609 -19.659 11.476 9.160 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.158 11.429 10.809 1.00 0.00 N ATOM 398 H GLN A 609 -18.680 9.861 6.076 1.00 0.00 H ATOM 399 HA GLN A 609 -18.080 12.299 7.372 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.408 9.756 7.258 1.00 0.00 H ATOM 401 HB3 GLN A 609 -16.110 11.118 8.345 1.00 0.00 H ATOM 402 HG2 GLN A 609 -18.568 9.339 8.347 1.00 0.00 H ATOM 403 HG3 GLN A 609 -17.276 9.342 9.541 1.00 0.00 H ATOM 404 HE21 GLN A 609 -17.302 11.047 11.180 1.00 0.00 H ATOM 405 HE22 GLN A 609 -18.683 12.115 11.353 1.00 0.00 H ATOM 406 N ALA A 610 -16.023 11.606 4.893 1.00 0.00 N ATOM 407 CA ALA A 610 -15.027 12.213 4.019 1.00 0.00 C ATOM 408 C ALA A 610 -15.558 13.509 3.401 1.00 0.00 C ATOM 409 O ALA A 610 -14.862 14.521 3.386 1.00 0.00 O ATOM 410 CB ALA A 610 -14.604 11.224 2.930 1.00 0.00 C ATOM 411 H ALA A 610 -16.362 10.671 4.678 1.00 0.00 H ATOM 412 HA ALA A 610 -14.146 12.454 4.616 1.00 0.00 H ATOM 413 HB1 ALA A 610 -14.172 10.331 3.384 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.459 10.939 2.318 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.858 11.700 2.293 1.00 0.00 H ATOM 416 N ILE A 611 -16.783 13.467 2.876 1.00 0.00 N ATOM 417 CA ILE A 611 -17.414 14.610 2.225 1.00 0.00 C ATOM 418 C ILE A 611 -17.774 15.697 3.249 1.00 0.00 C ATOM 419 O ILE A 611 -17.625 16.886 2.977 1.00 0.00 O ATOM 420 CB ILE A 611 -18.652 14.120 1.442 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.222 13.173 0.303 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.448 15.299 0.856 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.388 12.362 -0.273 1.00 0.00 C ATOM 424 H ILE A 611 -17.297 12.590 2.915 1.00 0.00 H ATOM 425 HA ILE A 611 -16.710 15.044 1.513 1.00 0.00 H ATOM 426 HB ILE A 611 -19.302 13.576 2.130 1.00 0.00 H ATOM 427 HG12 ILE A 611 -17.757 13.756 -0.492 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.484 12.457 0.660 1.00 0.00 H ATOM 429 HG21 ILE A 611 -18.809 15.890 0.201 1.00 0.00 H ATOM 430 HG22 ILE A 611 -20.304 14.938 0.288 1.00 0.00 H ATOM 431 HG23 ILE A 611 -19.831 15.937 1.650 1.00 0.00 H ATOM 432 HD11 ILE A 611 -19.902 11.829 0.527 1.00 0.00 H ATOM 433 HD12 ILE A 611 -20.096 13.008 -0.792 1.00 0.00 H ATOM 434 HD13 ILE A 611 -18.998 11.635 -0.986 1.00 0.00 H ATOM 435 N PHE A 612 -18.303 15.295 4.406 1.00 0.00 N ATOM 436 CA PHE A 612 -18.800 16.171 5.457 1.00 0.00 C ATOM 437 C PHE A 612 -18.754 15.410 6.788 1.00 0.00 C ATOM 438 O PHE A 612 -19.670 14.641 7.076 1.00 0.00 O ATOM 439 CB PHE A 612 -20.238 16.572 5.083 1.00 0.00 C ATOM 440 CG PHE A 612 -20.909 17.704 5.852 1.00 0.00 C ATOM 441 CD1 PHE A 612 -21.059 17.654 7.254 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.662 18.645 5.120 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.996 18.481 7.896 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.678 19.383 5.747 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.838 19.314 7.140 1.00 0.00 C ATOM 446 H PHE A 612 -18.417 14.300 4.551 1.00 0.00 H ATOM 447 HA PHE A 612 -18.196 17.078 5.508 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.214 16.868 4.033 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.878 15.691 5.147 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.536 16.931 7.857 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.567 18.706 4.046 1.00 0.00 H ATOM 452 HE1 PHE A 612 -22.140 18.401 8.964 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.378 19.943 5.143 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.628 19.870 7.624 1.00 0.00 H ATOM 455 N PRO A 613 -17.715 15.616 7.611 1.00 0.00 N ATOM 456 CA PRO A 613 -17.560 14.977 8.912 1.00 0.00 C ATOM 457 C PRO A 613 -18.792 15.158 9.813 1.00 0.00 C ATOM 458 O PRO A 613 -18.935 16.188 10.468 1.00 0.00 O ATOM 459 CB PRO A 613 -16.295 15.600 9.521 1.00 0.00 C ATOM 460 CG PRO A 613 -15.492 16.031 8.295 1.00 0.00 C ATOM 461 CD PRO A 613 -16.579 16.473 7.324 1.00 0.00 C ATOM 462 HA PRO A 613 -17.369 13.916 8.759 1.00 0.00 H ATOM 463 HB2 PRO A 613 -16.535 16.494 10.097 1.00 0.00 H ATOM 464 HB3 PRO A 613 -15.749 14.892 10.145 1.00 0.00 H ATOM 465 HG2 PRO A 613 -14.788 16.835 8.509 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.974 15.171 7.871 1.00 0.00 H ATOM 467 HD2 PRO A 613 -16.849 17.514 7.513 1.00 0.00 H ATOM 468 HD3 PRO A 613 -16.212 16.353 6.302 1.00 0.00 H ATOM 469 N THR A 614 -19.688 14.169 9.867 1.00 0.00 N ATOM 470 CA THR A 614 -20.867 14.237 10.718 1.00 0.00 C ATOM 471 C THR A 614 -20.402 14.198 12.177 1.00 0.00 C ATOM 472 O THR A 614 -19.707 13.249 12.547 1.00 0.00 O ATOM 473 CB THR A 614 -21.824 13.064 10.448 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.974 12.829 9.067 1.00 0.00 O ATOM 475 CG2 THR A 614 -23.215 13.320 11.027 1.00 0.00 C ATOM 476 H THR A 614 -19.559 13.340 9.301 1.00 0.00 H ATOM 477 HA THR A 614 -21.381 15.164 10.477 1.00 0.00 H ATOM 478 HB THR A 614 -21.428 12.166 10.921 1.00 0.00 H ATOM 479 HG1 THR A 614 -21.177 12.383 8.752 1.00 0.00 H ATOM 480 HG21 THR A 614 -23.148 13.487 12.101 1.00 0.00 H ATOM 481 HG22 THR A 614 -23.663 14.189 10.546 1.00 0.00 H ATOM 482 HG23 THR A 614 -23.850 12.453 10.844 1.00 0.00 H ATOM 483 N PRO A 615 -20.770 15.196 12.996 1.00 0.00 N ATOM 484 CA PRO A 615 -20.406 15.263 14.399 1.00 0.00 C ATOM 485 C PRO A 615 -21.286 14.334 15.237 1.00 0.00 C ATOM 486 O PRO A 615 -20.802 13.659 16.142 1.00 0.00 O ATOM 487 CB PRO A 615 -20.609 16.731 14.786 1.00 0.00 C ATOM 488 CG PRO A 615 -21.752 17.191 13.877 1.00 0.00 C ATOM 489 CD PRO A 615 -21.560 16.356 12.611 1.00 0.00 C ATOM 490 HA PRO A 615 -19.365 14.985 14.545 1.00 0.00 H ATOM 491 HB2 PRO A 615 -20.839 16.861 15.844 1.00 0.00 H ATOM 492 HB3 PRO A 615 -19.709 17.292 14.531 1.00 0.00 H ATOM 493 HG2 PRO A 615 -22.713 16.958 14.337 1.00 0.00 H ATOM 494 HG3 PRO A 615 -21.699 18.258 13.662 1.00 0.00 H ATOM 495 HD2 PRO A 615 -22.522 16.053 12.198 1.00 0.00 H ATOM 496 HD3 PRO A 615 -21.004 16.943 11.879 1.00 0.00 H ATOM 497 N ASP A 616 -22.589 14.313 14.941 1.00 0.00 N ATOM 498 CA ASP A 616 -23.590 13.519 15.635 1.00 0.00 C ATOM 499 C ASP A 616 -24.766 13.295 14.676 1.00 0.00 C ATOM 500 O ASP A 616 -24.986 14.126 13.793 1.00 0.00 O ATOM 501 CB ASP A 616 -24.013 14.234 16.934 1.00 0.00 C ATOM 502 CG ASP A 616 -25.308 15.019 16.774 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.224 16.187 16.341 1.00 0.00 O ATOM 504 OD2 ASP A 616 -26.364 14.408 17.049 1.00 0.00 O ATOM 505 H ASP A 616 -22.918 14.889 14.181 1.00 0.00 H ATOM 506 HA ASP A 616 -23.156 12.550 15.888 1.00 0.00 H ATOM 507 HB2 ASP A 616 -24.165 13.495 17.719 1.00 0.00 H ATOM 508 HB3 ASP A 616 -23.226 14.908 17.271 1.00 0.00 H ATOM 509 N PRO A 617 -25.520 12.199 14.842 1.00 0.00 N ATOM 510 CA PRO A 617 -26.650 11.842 13.994 1.00 0.00 C ATOM 511 C PRO A 617 -27.663 12.971 13.788 1.00 0.00 C ATOM 512 O PRO A 617 -28.223 13.088 12.704 1.00 0.00 O ATOM 513 CB PRO A 617 -27.281 10.594 14.627 1.00 0.00 C ATOM 514 CG PRO A 617 -26.707 10.564 16.044 1.00 0.00 C ATOM 515 CD PRO A 617 -25.334 11.194 15.872 1.00 0.00 C ATOM 516 HA PRO A 617 -26.263 11.567 13.012 1.00 0.00 H ATOM 517 HB2 PRO A 617 -28.371 10.628 14.629 1.00 0.00 H ATOM 518 HB3 PRO A 617 -26.942 9.709 14.086 1.00 0.00 H ATOM 519 HG2 PRO A 617 -27.296 11.210 16.696 1.00 0.00 H ATOM 520 HG3 PRO A 617 -26.641 9.558 16.457 1.00 0.00 H ATOM 521 HD2 PRO A 617 -25.015 11.599 16.832 1.00 0.00 H ATOM 522 HD3 PRO A 617 -24.621 10.446 15.525 1.00 0.00 H ATOM 523 N ALA A 618 -27.905 13.822 14.789 1.00 0.00 N ATOM 524 CA ALA A 618 -28.848 14.925 14.632 1.00 0.00 C ATOM 525 C ALA A 618 -28.500 15.786 13.412 1.00 0.00 C ATOM 526 O ALA A 618 -29.395 16.270 12.721 1.00 0.00 O ATOM 527 CB ALA A 618 -28.896 15.778 15.901 1.00 0.00 C ATOM 528 H ALA A 618 -27.415 13.731 15.671 1.00 0.00 H ATOM 529 HA ALA A 618 -29.840 14.498 14.479 1.00 0.00 H ATOM 530 HB1 ALA A 618 -29.112 15.150 16.766 1.00 0.00 H ATOM 531 HB2 ALA A 618 -27.946 16.290 16.050 1.00 0.00 H ATOM 532 HB3 ALA A 618 -29.683 16.527 15.803 1.00 0.00 H ATOM 533 N ALA A 619 -27.207 15.955 13.119 1.00 0.00 N ATOM 534 CA ALA A 619 -26.775 16.755 11.983 1.00 0.00 C ATOM 535 C ALA A 619 -27.397 16.267 10.671 1.00 0.00 C ATOM 536 O ALA A 619 -27.839 17.084 9.861 1.00 0.00 O ATOM 537 CB ALA A 619 -25.249 16.760 11.902 1.00 0.00 C ATOM 538 H ALA A 619 -26.499 15.489 13.679 1.00 0.00 H ATOM 539 HA ALA A 619 -27.102 17.783 12.150 1.00 0.00 H ATOM 540 HB1 ALA A 619 -24.832 17.121 12.843 1.00 0.00 H ATOM 541 HB2 ALA A 619 -24.892 15.752 11.708 1.00 0.00 H ATOM 542 HB3 ALA A 619 -24.927 17.418 11.095 1.00 0.00 H ATOM 543 N LEU A 620 -27.478 14.945 10.462 1.00 0.00 N ATOM 544 CA LEU A 620 -28.043 14.426 9.218 1.00 0.00 C ATOM 545 C LEU A 620 -29.551 14.654 9.078 1.00 0.00 C ATOM 546 O LEU A 620 -30.116 14.336 8.033 1.00 0.00 O ATOM 547 CB LEU A 620 -27.538 13.021 8.844 1.00 0.00 C ATOM 548 CG LEU A 620 -27.760 11.883 9.848 1.00 0.00 C ATOM 549 CD1 LEU A 620 -29.243 11.650 10.156 1.00 0.00 C ATOM 550 CD2 LEU A 620 -27.162 10.592 9.277 1.00 0.00 C ATOM 551 H LEU A 620 -27.180 14.301 11.185 1.00 0.00 H ATOM 552 HA LEU A 620 -27.623 15.043 8.429 1.00 0.00 H ATOM 553 HB2 LEU A 620 -27.995 12.739 7.893 1.00 0.00 H ATOM 554 HB3 LEU A 620 -26.462 13.100 8.680 1.00 0.00 H ATOM 555 HG LEU A 620 -27.215 12.114 10.762 1.00 0.00 H ATOM 556 HD11 LEU A 620 -29.795 11.477 9.232 1.00 0.00 H ATOM 557 HD12 LEU A 620 -29.351 10.782 10.805 1.00 0.00 H ATOM 558 HD13 LEU A 620 -29.663 12.512 10.670 1.00 0.00 H ATOM 559 HD21 LEU A 620 -26.102 10.736 9.068 1.00 0.00 H ATOM 560 HD22 LEU A 620 -27.269 9.784 10.001 1.00 0.00 H ATOM 561 HD23 LEU A 620 -27.674 10.316 8.355 1.00 0.00 H ATOM 562 N LYS A 621 -30.212 15.252 10.079 1.00 0.00 N ATOM 563 CA LYS A 621 -31.614 15.624 9.949 1.00 0.00 C ATOM 564 C LYS A 621 -31.741 16.810 8.984 1.00 0.00 C ATOM 565 O LYS A 621 -32.814 17.026 8.419 1.00 0.00 O ATOM 566 CB LYS A 621 -32.221 15.962 11.319 1.00 0.00 C ATOM 567 CG LYS A 621 -32.136 14.817 12.344 1.00 0.00 C ATOM 568 CD LYS A 621 -33.394 13.933 12.411 1.00 0.00 C ATOM 569 CE LYS A 621 -33.726 13.180 11.117 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.601 12.348 10.656 1.00 0.00 N ATOM 571 H LYS A 621 -29.727 15.536 10.925 1.00 0.00 H ATOM 572 HA LYS A 621 -32.162 14.796 9.505 1.00 0.00 H ATOM 573 HB2 LYS A 621 -31.683 16.823 11.715 1.00 0.00 H ATOM 574 HB3 LYS A 621 -33.263 16.258 11.192 1.00 0.00 H ATOM 575 HG2 LYS A 621 -31.247 14.207 12.182 1.00 0.00 H ATOM 576 HG3 LYS A 621 -32.028 15.282 13.326 1.00 0.00 H ATOM 577 HD2 LYS A 621 -33.252 13.202 13.209 1.00 0.00 H ATOM 578 HD3 LYS A 621 -34.249 14.556 12.679 1.00 0.00 H ATOM 579 HE2 LYS A 621 -34.582 12.528 11.304 1.00 0.00 H ATOM 580 HE3 LYS A 621 -34.012 13.886 10.337 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -32.354 11.680 11.371 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -32.865 11.857 9.813 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -31.803 12.937 10.458 1.00 0.00 H ATOM 584 N ASP A 622 -30.661 17.581 8.776 1.00 0.00 N ATOM 585 CA ASP A 622 -30.672 18.678 7.818 1.00 0.00 C ATOM 586 C ASP A 622 -30.860 18.096 6.421 1.00 0.00 C ATOM 587 O ASP A 622 -30.124 17.201 6.024 1.00 0.00 O ATOM 588 CB ASP A 622 -29.363 19.470 7.894 1.00 0.00 C ATOM 589 CG ASP A 622 -29.295 20.498 6.772 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.800 21.619 6.991 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.778 20.125 5.696 1.00 0.00 O ATOM 592 H ASP A 622 -29.788 17.362 9.246 1.00 0.00 H ATOM 593 HA ASP A 622 -31.506 19.347 8.029 1.00 0.00 H ATOM 594 HB2 ASP A 622 -29.293 19.977 8.857 1.00 0.00 H ATOM 595 HB3 ASP A 622 -28.517 18.791 7.789 1.00 0.00 H ATOM 596 N ARG A 623 -31.843 18.596 5.679 1.00 0.00 N ATOM 597 CA ARG A 623 -32.197 18.101 4.358 1.00 0.00 C ATOM 598 C ARG A 623 -31.010 18.062 3.390 1.00 0.00 C ATOM 599 O ARG A 623 -30.883 17.110 2.623 1.00 0.00 O ATOM 600 CB ARG A 623 -33.375 18.912 3.809 1.00 0.00 C ATOM 601 CG ARG A 623 -34.709 18.477 4.440 1.00 0.00 C ATOM 602 CD ARG A 623 -34.811 18.617 5.964 1.00 0.00 C ATOM 603 NE ARG A 623 -34.545 19.994 6.405 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.288 20.362 7.669 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.058 19.451 8.623 1.00 0.00 N ATOM 606 NH2 ARG A 623 -34.253 21.662 7.974 1.00 0.00 N ATOM 607 H ARG A 623 -32.428 19.319 6.074 1.00 0.00 H ATOM 608 HA ARG A 623 -32.540 17.071 4.472 1.00 0.00 H ATOM 609 HB2 ARG A 623 -33.205 19.979 3.959 1.00 0.00 H ATOM 610 HB3 ARG A 623 -33.451 18.728 2.737 1.00 0.00 H ATOM 611 HG2 ARG A 623 -35.506 19.067 3.989 1.00 0.00 H ATOM 612 HG3 ARG A 623 -34.872 17.426 4.197 1.00 0.00 H ATOM 613 HD2 ARG A 623 -35.828 18.357 6.263 1.00 0.00 H ATOM 614 HD3 ARG A 623 -34.146 17.893 6.435 1.00 0.00 H ATOM 615 HE ARG A 623 -34.690 20.717 5.715 1.00 0.00 H ATOM 616 HH11 ARG A 623 -33.921 18.469 8.388 1.00 0.00 H ATOM 617 HH12 ARG A 623 -33.917 19.734 9.580 1.00 0.00 H ATOM 618 HH21 ARG A 623 -34.431 22.352 7.259 1.00 0.00 H ATOM 619 HH22 ARG A 623 -34.058 21.969 8.916 1.00 0.00 H ATOM 620 N ARG A 624 -30.114 19.052 3.412 1.00 0.00 N ATOM 621 CA ARG A 624 -28.956 19.008 2.524 1.00 0.00 C ATOM 622 C ARG A 624 -27.978 17.928 2.989 1.00 0.00 C ATOM 623 O ARG A 624 -27.375 17.228 2.175 1.00 0.00 O ATOM 624 CB ARG A 624 -28.281 20.375 2.379 1.00 0.00 C ATOM 625 CG ARG A 624 -29.243 21.506 1.985 1.00 0.00 C ATOM 626 CD ARG A 624 -30.208 21.175 0.831 1.00 0.00 C ATOM 627 NE ARG A 624 -29.595 20.412 -0.269 1.00 0.00 N ATOM 628 CZ ARG A 624 -28.721 20.869 -1.175 1.00 0.00 C ATOM 629 NH1 ARG A 624 -28.285 22.132 -1.119 1.00 0.00 N ATOM 630 NH2 ARG A 624 -28.294 20.048 -2.140 1.00 0.00 N ATOM 631 H ARG A 624 -30.198 19.808 4.077 1.00 0.00 H ATOM 632 HA ARG A 624 -29.298 18.703 1.538 1.00 0.00 H ATOM 633 HB2 ARG A 624 -27.788 20.644 3.313 1.00 0.00 H ATOM 634 HB3 ARG A 624 -27.514 20.287 1.608 1.00 0.00 H ATOM 635 HG2 ARG A 624 -29.835 21.778 2.860 1.00 0.00 H ATOM 636 HG3 ARG A 624 -28.639 22.373 1.718 1.00 0.00 H ATOM 637 HD2 ARG A 624 -31.023 20.568 1.227 1.00 0.00 H ATOM 638 HD3 ARG A 624 -30.651 22.095 0.445 1.00 0.00 H ATOM 639 HE ARG A 624 -29.906 19.456 -0.371 1.00 0.00 H ATOM 640 HH11 ARG A 624 -28.626 22.734 -0.387 1.00 0.00 H ATOM 641 HH12 ARG A 624 -27.629 22.489 -1.797 1.00 0.00 H ATOM 642 HH21 ARG A 624 -28.647 19.092 -2.193 1.00 0.00 H ATOM 643 HH22 ARG A 624 -27.636 20.360 -2.838 1.00 0.00 H ATOM 644 N MET A 625 -27.840 17.743 4.302 1.00 0.00 N ATOM 645 CA MET A 625 -26.993 16.674 4.794 1.00 0.00 C ATOM 646 C MET A 625 -27.603 15.327 4.373 1.00 0.00 C ATOM 647 O MET A 625 -26.921 14.452 3.845 1.00 0.00 O ATOM 648 CB MET A 625 -26.766 16.805 6.298 1.00 0.00 C ATOM 649 CG MET A 625 -25.632 15.846 6.659 1.00 0.00 C ATOM 650 SD MET A 625 -24.762 16.182 8.198 1.00 0.00 S ATOM 651 CE MET A 625 -23.302 15.214 7.787 1.00 0.00 C ATOM 652 H MET A 625 -28.371 18.308 4.956 1.00 0.00 H ATOM 653 HA MET A 625 -26.023 16.808 4.321 1.00 0.00 H ATOM 654 HB2 MET A 625 -26.442 17.823 6.519 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.675 16.587 6.856 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.987 14.817 6.669 1.00 0.00 H ATOM 657 HG3 MET A 625 -24.869 15.929 5.887 1.00 0.00 H ATOM 658 HE1 MET A 625 -22.879 15.584 6.855 1.00 0.00 H ATOM 659 HE2 MET A 625 -22.568 15.312 8.579 1.00 0.00 H ATOM 660 HE3 MET A 625 -23.595 14.174 7.660 1.00 0.00 H ATOM 661 N GLU A 626 -28.915 15.187 4.547 1.00 0.00 N ATOM 662 CA GLU A 626 -29.681 14.032 4.110 1.00 0.00 C ATOM 663 C GLU A 626 -29.432 13.808 2.612 1.00 0.00 C ATOM 664 O GLU A 626 -29.211 12.682 2.173 1.00 0.00 O ATOM 665 CB GLU A 626 -31.152 14.274 4.471 1.00 0.00 C ATOM 666 CG GLU A 626 -32.108 13.168 4.019 1.00 0.00 C ATOM 667 CD GLU A 626 -33.505 13.391 4.589 1.00 0.00 C ATOM 668 OE1 GLU A 626 -34.070 14.469 4.297 1.00 0.00 O ATOM 669 OE2 GLU A 626 -33.981 12.486 5.308 1.00 0.00 O ATOM 670 H GLU A 626 -29.414 15.956 4.974 1.00 0.00 H ATOM 671 HA GLU A 626 -29.326 13.160 4.652 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.228 14.382 5.554 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.487 15.195 4.007 1.00 0.00 H ATOM 674 HG2 GLU A 626 -32.182 13.186 2.933 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.730 12.199 4.347 1.00 0.00 H ATOM 676 N ASN A 627 -29.422 14.886 1.826 1.00 0.00 N ATOM 677 CA ASN A 627 -29.125 14.831 0.400 1.00 0.00 C ATOM 678 C ASN A 627 -27.723 14.258 0.165 1.00 0.00 C ATOM 679 O ASN A 627 -27.584 13.386 -0.695 1.00 0.00 O ATOM 680 CB ASN A 627 -29.308 16.214 -0.245 1.00 0.00 C ATOM 681 CG ASN A 627 -29.068 16.304 -1.755 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.162 17.397 -2.308 1.00 0.00 O ATOM 683 ND2 ASN A 627 -28.736 15.219 -2.451 1.00 0.00 N ATOM 684 H ASN A 627 -29.625 15.781 2.255 1.00 0.00 H ATOM 685 HA ASN A 627 -29.851 14.157 -0.059 1.00 0.00 H ATOM 686 HB2 ASN A 627 -30.324 16.558 -0.048 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.617 16.920 0.200 1.00 0.00 H ATOM 688 HD21 ASN A 627 -28.603 14.313 -2.013 1.00 0.00 H ATOM 689 HD22 ASN A 627 -28.584 15.324 -3.442 1.00 0.00 H ATOM 690 N LEU A 628 -26.688 14.701 0.894 1.00 0.00 N ATOM 691 CA LEU A 628 -25.349 14.147 0.673 1.00 0.00 C ATOM 692 C LEU A 628 -25.273 12.692 1.142 1.00 0.00 C ATOM 693 O LEU A 628 -24.589 11.881 0.523 1.00 0.00 O ATOM 694 CB LEU A 628 -24.193 15.063 1.120 1.00 0.00 C ATOM 695 CG LEU A 628 -23.978 15.304 2.618 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.236 14.159 3.319 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.171 16.587 2.818 1.00 0.00 C ATOM 698 H LEU A 628 -26.846 15.399 1.618 1.00 0.00 H ATOM 699 HA LEU A 628 -25.220 14.112 -0.408 1.00 0.00 H ATOM 700 HB2 LEU A 628 -23.264 14.657 0.719 1.00 0.00 H ATOM 701 HB3 LEU A 628 -24.367 16.028 0.644 1.00 0.00 H ATOM 702 HG LEU A 628 -24.932 15.472 3.093 1.00 0.00 H ATOM 703 HD11 LEU A 628 -22.270 13.989 2.843 1.00 0.00 H ATOM 704 HD12 LEU A 628 -23.074 14.425 4.363 1.00 0.00 H ATOM 705 HD13 LEU A 628 -23.814 13.239 3.292 1.00 0.00 H ATOM 706 HD21 LEU A 628 -23.696 17.436 2.380 1.00 0.00 H ATOM 707 HD22 LEU A 628 -23.061 16.758 3.887 1.00 0.00 H ATOM 708 HD23 LEU A 628 -22.187 16.491 2.358 1.00 0.00 H ATOM 709 N VAL A 629 -26.013 12.331 2.193 1.00 0.00 N ATOM 710 CA VAL A 629 -26.107 10.949 2.652 1.00 0.00 C ATOM 711 C VAL A 629 -26.725 10.108 1.523 1.00 0.00 C ATOM 712 O VAL A 629 -26.196 9.057 1.156 1.00 0.00 O ATOM 713 CB VAL A 629 -26.905 10.907 3.967 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.331 9.485 4.349 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.075 11.490 5.120 1.00 0.00 C ATOM 716 H VAL A 629 -26.563 13.042 2.667 1.00 0.00 H ATOM 717 HA VAL A 629 -25.113 10.546 2.839 1.00 0.00 H ATOM 718 HB VAL A 629 -27.796 11.523 3.853 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.463 8.825 4.367 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.794 9.493 5.337 1.00 0.00 H ATOM 721 HG13 VAL A 629 -28.061 9.106 3.636 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.694 12.477 4.867 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.696 11.574 6.012 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.234 10.836 5.338 1.00 0.00 H ATOM 725 N ALA A 630 -27.828 10.586 0.940 1.00 0.00 N ATOM 726 CA ALA A 630 -28.477 9.927 -0.185 1.00 0.00 C ATOM 727 C ALA A 630 -27.485 9.781 -1.338 1.00 0.00 C ATOM 728 O ALA A 630 -27.359 8.701 -1.915 1.00 0.00 O ATOM 729 CB ALA A 630 -29.733 10.697 -0.603 1.00 0.00 C ATOM 730 H ALA A 630 -28.216 11.461 1.277 1.00 0.00 H ATOM 731 HA ALA A 630 -28.785 8.932 0.129 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.414 10.781 0.245 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.475 11.695 -0.954 1.00 0.00 H ATOM 734 HB3 ALA A 630 -30.236 10.160 -1.408 1.00 0.00 H ATOM 735 N TYR A 631 -26.758 10.855 -1.661 1.00 0.00 N ATOM 736 CA TYR A 631 -25.742 10.823 -2.702 1.00 0.00 C ATOM 737 C TYR A 631 -24.702 9.742 -2.392 1.00 0.00 C ATOM 738 O TYR A 631 -24.377 8.944 -3.262 1.00 0.00 O ATOM 739 CB TYR A 631 -25.093 12.203 -2.867 1.00 0.00 C ATOM 740 CG TYR A 631 -24.020 12.247 -3.937 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.380 12.216 -5.296 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.658 12.256 -3.575 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.388 12.184 -6.290 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.666 12.246 -4.571 1.00 0.00 C ATOM 745 CZ TYR A 631 -22.030 12.196 -5.926 1.00 0.00 C ATOM 746 OH TYR A 631 -21.062 12.118 -6.883 1.00 0.00 O ATOM 747 H TYR A 631 -26.908 11.720 -1.149 1.00 0.00 H ATOM 748 HA TYR A 631 -26.233 10.565 -3.641 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.867 12.930 -3.118 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.648 12.500 -1.921 1.00 0.00 H ATOM 751 HD1 TYR A 631 -25.423 12.207 -5.578 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.369 12.261 -2.534 1.00 0.00 H ATOM 753 HE1 TYR A 631 -23.676 12.142 -7.329 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.622 12.250 -4.291 1.00 0.00 H ATOM 755 HH TYR A 631 -21.417 12.173 -7.773 1.00 0.00 H ATOM 756 N ALA A 632 -24.189 9.695 -1.160 1.00 0.00 N ATOM 757 CA ALA A 632 -23.215 8.692 -0.749 1.00 0.00 C ATOM 758 C ALA A 632 -23.765 7.282 -0.988 1.00 0.00 C ATOM 759 O ALA A 632 -23.074 6.441 -1.564 1.00 0.00 O ATOM 760 CB ALA A 632 -22.816 8.906 0.712 1.00 0.00 C ATOM 761 H ALA A 632 -24.497 10.377 -0.477 1.00 0.00 H ATOM 762 HA ALA A 632 -22.320 8.818 -1.360 1.00 0.00 H ATOM 763 HB1 ALA A 632 -22.390 9.902 0.837 1.00 0.00 H ATOM 764 HB2 ALA A 632 -23.681 8.802 1.365 1.00 0.00 H ATOM 765 HB3 ALA A 632 -22.070 8.163 0.996 1.00 0.00 H ATOM 766 N LYS A 633 -25.012 7.025 -0.577 1.00 0.00 N ATOM 767 CA LYS A 633 -25.653 5.736 -0.818 1.00 0.00 C ATOM 768 C LYS A 633 -25.709 5.444 -2.320 1.00 0.00 C ATOM 769 O LYS A 633 -25.304 4.366 -2.755 1.00 0.00 O ATOM 770 CB LYS A 633 -27.053 5.695 -0.189 1.00 0.00 C ATOM 771 CG LYS A 633 -26.943 5.583 1.335 1.00 0.00 C ATOM 772 CD LYS A 633 -28.278 5.351 2.054 1.00 0.00 C ATOM 773 CE LYS A 633 -29.207 6.566 1.992 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.062 6.557 0.791 1.00 0.00 N ATOM 775 H LYS A 633 -25.537 7.765 -0.116 1.00 0.00 H ATOM 776 HA LYS A 633 -25.047 4.952 -0.366 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.599 6.592 -0.469 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.584 4.819 -0.565 1.00 0.00 H ATOM 779 HG2 LYS A 633 -26.316 4.720 1.555 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.459 6.478 1.731 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.775 4.462 1.662 1.00 0.00 H ATOM 782 HD3 LYS A 633 -28.045 5.167 3.105 1.00 0.00 H ATOM 783 HE2 LYS A 633 -29.861 6.552 2.866 1.00 0.00 H ATOM 784 HE3 LYS A 633 -28.607 7.476 2.025 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -30.633 5.723 0.788 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.662 7.370 0.796 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -29.493 6.571 -0.042 1.00 0.00 H ATOM 788 N LYS A 634 -26.198 6.403 -3.111 1.00 0.00 N ATOM 789 CA LYS A 634 -26.292 6.267 -4.558 1.00 0.00 C ATOM 790 C LYS A 634 -24.925 5.905 -5.145 1.00 0.00 C ATOM 791 O LYS A 634 -24.817 4.963 -5.927 1.00 0.00 O ATOM 792 CB LYS A 634 -26.859 7.557 -5.164 1.00 0.00 C ATOM 793 CG LYS A 634 -27.119 7.401 -6.669 1.00 0.00 C ATOM 794 CD LYS A 634 -27.873 8.604 -7.250 1.00 0.00 C ATOM 795 CE LYS A 634 -27.065 9.905 -7.140 1.00 0.00 C ATOM 796 NZ LYS A 634 -27.734 11.011 -7.844 1.00 0.00 N ATOM 797 H LYS A 634 -26.507 7.272 -2.686 1.00 0.00 H ATOM 798 HA LYS A 634 -26.990 5.456 -4.775 1.00 0.00 H ATOM 799 HB2 LYS A 634 -27.801 7.792 -4.666 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.157 8.372 -4.996 1.00 0.00 H ATOM 801 HG2 LYS A 634 -26.175 7.273 -7.202 1.00 0.00 H ATOM 802 HG3 LYS A 634 -27.727 6.509 -6.832 1.00 0.00 H ATOM 803 HD2 LYS A 634 -28.077 8.398 -8.303 1.00 0.00 H ATOM 804 HD3 LYS A 634 -28.825 8.715 -6.728 1.00 0.00 H ATOM 805 HE2 LYS A 634 -26.956 10.185 -6.092 1.00 0.00 H ATOM 806 HE3 LYS A 634 -26.074 9.760 -7.574 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -28.648 11.167 -7.444 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -27.182 11.853 -7.753 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -27.831 10.783 -8.823 1.00 0.00 H ATOM 810 N VAL A 635 -23.880 6.643 -4.762 1.00 0.00 N ATOM 811 CA VAL A 635 -22.519 6.399 -5.212 1.00 0.00 C ATOM 812 C VAL A 635 -22.108 4.979 -4.841 1.00 0.00 C ATOM 813 O VAL A 635 -21.695 4.223 -5.711 1.00 0.00 O ATOM 814 CB VAL A 635 -21.557 7.447 -4.626 1.00 0.00 C ATOM 815 CG1 VAL A 635 -20.085 7.056 -4.829 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.790 8.805 -5.295 1.00 0.00 C ATOM 817 H VAL A 635 -24.042 7.399 -4.108 1.00 0.00 H ATOM 818 HA VAL A 635 -22.495 6.480 -6.300 1.00 0.00 H ATOM 819 HB VAL A 635 -21.735 7.546 -3.555 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.879 6.907 -5.889 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.445 7.851 -4.448 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.840 6.141 -4.288 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.830 9.113 -5.208 1.00 0.00 H ATOM 824 HG22 VAL A 635 -21.162 9.550 -4.810 1.00 0.00 H ATOM 825 HG23 VAL A 635 -21.534 8.751 -6.353 1.00 0.00 H ATOM 826 N GLU A 636 -22.208 4.606 -3.564 1.00 0.00 N ATOM 827 CA GLU A 636 -21.823 3.277 -3.110 1.00 0.00 C ATOM 828 C GLU A 636 -22.530 2.202 -3.946 1.00 0.00 C ATOM 829 O GLU A 636 -21.888 1.285 -4.464 1.00 0.00 O ATOM 830 CB GLU A 636 -22.080 3.176 -1.599 1.00 0.00 C ATOM 831 CG GLU A 636 -21.486 1.909 -0.966 1.00 0.00 C ATOM 832 CD GLU A 636 -22.383 0.686 -1.133 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.590 0.810 -0.840 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.834 -0.362 -1.534 1.00 0.00 O ATOM 835 H GLU A 636 -22.565 5.274 -2.885 1.00 0.00 H ATOM 836 HA GLU A 636 -20.750 3.178 -3.277 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.592 4.030 -1.126 1.00 0.00 H ATOM 838 HB3 GLU A 636 -23.150 3.244 -1.396 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.503 1.710 -1.393 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.356 2.073 0.102 1.00 0.00 H ATOM 841 N GLY A 637 -23.847 2.343 -4.113 1.00 0.00 N ATOM 842 CA GLY A 637 -24.646 1.442 -4.928 1.00 0.00 C ATOM 843 C GLY A 637 -24.103 1.376 -6.357 1.00 0.00 C ATOM 844 O GLY A 637 -23.878 0.288 -6.884 1.00 0.00 O ATOM 845 H GLY A 637 -24.309 3.134 -3.676 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.635 0.446 -4.484 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.672 1.807 -4.955 1.00 0.00 H ATOM 848 N ASP A 638 -23.883 2.537 -6.981 1.00 0.00 N ATOM 849 CA ASP A 638 -23.358 2.648 -8.337 1.00 0.00 C ATOM 850 C ASP A 638 -22.015 1.928 -8.463 1.00 0.00 C ATOM 851 O ASP A 638 -21.822 1.140 -9.382 1.00 0.00 O ATOM 852 CB ASP A 638 -23.218 4.124 -8.729 1.00 0.00 C ATOM 853 CG ASP A 638 -22.636 4.269 -10.130 1.00 0.00 C ATOM 854 OD1 ASP A 638 -23.414 4.078 -11.089 1.00 0.00 O ATOM 855 OD2 ASP A 638 -21.428 4.581 -10.211 1.00 0.00 O ATOM 856 H ASP A 638 -24.084 3.396 -6.479 1.00 0.00 H ATOM 857 HA ASP A 638 -24.066 2.177 -9.021 1.00 0.00 H ATOM 858 HB2 ASP A 638 -24.196 4.605 -8.699 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.555 4.637 -8.033 1.00 0.00 H ATOM 860 N MET A 639 -21.093 2.194 -7.533 1.00 0.00 N ATOM 861 CA MET A 639 -19.779 1.574 -7.517 1.00 0.00 C ATOM 862 C MET A 639 -19.934 0.056 -7.453 1.00 0.00 C ATOM 863 O MET A 639 -19.270 -0.660 -8.202 1.00 0.00 O ATOM 864 CB MET A 639 -18.933 2.120 -6.357 1.00 0.00 C ATOM 865 CG MET A 639 -18.590 3.599 -6.567 1.00 0.00 C ATOM 866 SD MET A 639 -17.620 3.990 -8.039 1.00 0.00 S ATOM 867 CE MET A 639 -17.729 5.787 -7.970 1.00 0.00 C ATOM 868 H MET A 639 -21.332 2.846 -6.797 1.00 0.00 H ATOM 869 HA MET A 639 -19.280 1.813 -8.456 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.474 2.013 -5.417 1.00 0.00 H ATOM 871 HB3 MET A 639 -18.001 1.558 -6.294 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.507 4.174 -6.646 1.00 0.00 H ATOM 873 HG3 MET A 639 -18.036 3.957 -5.702 1.00 0.00 H ATOM 874 HE1 MET A 639 -17.329 6.134 -7.019 1.00 0.00 H ATOM 875 HE2 MET A 639 -17.155 6.208 -8.794 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.776 6.073 -8.066 1.00 0.00 H ATOM 877 N TYR A 640 -20.826 -0.438 -6.587 1.00 0.00 N ATOM 878 CA TYR A 640 -21.104 -1.866 -6.500 1.00 0.00 C ATOM 879 C TYR A 640 -21.583 -2.360 -7.870 1.00 0.00 C ATOM 880 O TYR A 640 -21.021 -3.289 -8.452 1.00 0.00 O ATOM 881 CB TYR A 640 -22.132 -2.142 -5.392 1.00 0.00 C ATOM 882 CG TYR A 640 -21.930 -3.445 -4.641 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.125 -4.687 -5.276 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.581 -3.413 -3.279 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.024 -5.879 -4.534 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.472 -4.602 -2.545 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.719 -5.834 -3.163 1.00 0.00 C ATOM 888 OH TYR A 640 -21.708 -6.978 -2.423 1.00 0.00 O ATOM 889 H TYR A 640 -21.347 0.207 -5.996 1.00 0.00 H ATOM 890 HA TYR A 640 -20.167 -2.362 -6.250 1.00 0.00 H ATOM 891 HB2 TYR A 640 -22.080 -1.333 -4.662 1.00 0.00 H ATOM 892 HB3 TYR A 640 -23.142 -2.128 -5.805 1.00 0.00 H ATOM 893 HD1 TYR A 640 -22.400 -4.727 -6.320 1.00 0.00 H ATOM 894 HD2 TYR A 640 -21.422 -2.471 -2.782 1.00 0.00 H ATOM 895 HE1 TYR A 640 -22.211 -6.827 -5.014 1.00 0.00 H ATOM 896 HE2 TYR A 640 -21.250 -4.559 -1.494 1.00 0.00 H ATOM 897 HH TYR A 640 -21.451 -6.860 -1.497 1.00 0.00 H ATOM 898 N GLU A 641 -22.603 -1.699 -8.421 1.00 0.00 N ATOM 899 CA GLU A 641 -23.158 -1.994 -9.732 1.00 0.00 C ATOM 900 C GLU A 641 -22.301 -1.370 -10.837 1.00 0.00 C ATOM 901 O GLU A 641 -22.812 -0.636 -11.679 1.00 0.00 O ATOM 902 CB GLU A 641 -24.624 -1.545 -9.784 1.00 0.00 C ATOM 903 CG GLU A 641 -25.485 -2.282 -8.745 1.00 0.00 C ATOM 904 CD GLU A 641 -25.468 -3.793 -8.959 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.226 -4.256 -9.838 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.682 -4.459 -8.249 1.00 0.00 O ATOM 907 H GLU A 641 -22.989 -0.912 -7.909 1.00 0.00 H ATOM 908 HA GLU A 641 -23.132 -3.062 -9.909 1.00 0.00 H ATOM 909 HB2 GLU A 641 -24.678 -0.470 -9.608 1.00 0.00 H ATOM 910 HB3 GLU A 641 -25.024 -1.749 -10.780 1.00 0.00 H ATOM 911 HG2 GLU A 641 -25.130 -2.055 -7.739 1.00 0.00 H ATOM 912 HG3 GLU A 641 -26.513 -1.930 -8.829 1.00 0.00 H ATOM 913 N SER A 642 -21.003 -1.683 -10.834 1.00 0.00 N ATOM 914 CA SER A 642 -20.020 -1.218 -11.807 1.00 0.00 C ATOM 915 C SER A 642 -18.726 -2.012 -11.641 1.00 0.00 C ATOM 916 O SER A 642 -18.209 -2.580 -12.600 1.00 0.00 O ATOM 917 CB SER A 642 -19.728 0.282 -11.640 1.00 0.00 C ATOM 918 OG SER A 642 -20.791 1.077 -12.121 1.00 0.00 O ATOM 919 H SER A 642 -20.685 -2.310 -10.101 1.00 0.00 H ATOM 920 HA SER A 642 -20.400 -1.393 -12.816 1.00 0.00 H ATOM 921 HB2 SER A 642 -19.540 0.517 -10.593 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.838 0.538 -12.218 1.00 0.00 H ATOM 923 HG SER A 642 -21.605 0.796 -11.678 1.00 0.00 H ATOM 924 N ALA A 643 -18.188 -2.030 -10.420 1.00 0.00 N ATOM 925 CA ALA A 643 -16.938 -2.701 -10.112 1.00 0.00 C ATOM 926 C ALA A 643 -17.006 -4.199 -10.411 1.00 0.00 C ATOM 927 O ALA A 643 -17.987 -4.863 -10.081 1.00 0.00 O ATOM 928 CB ALA A 643 -16.594 -2.460 -8.648 1.00 0.00 C ATOM 929 H ALA A 643 -18.657 -1.541 -9.665 1.00 0.00 H ATOM 930 HA ALA A 643 -16.161 -2.241 -10.722 1.00 0.00 H ATOM 931 HB1 ALA A 643 -17.412 -2.813 -8.023 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.686 -3.001 -8.396 1.00 0.00 H ATOM 933 HB3 ALA A 643 -16.446 -1.393 -8.479 1.00 0.00 H ATOM 934 N ASN A 644 -15.944 -4.747 -11.007 1.00 0.00 N ATOM 935 CA ASN A 644 -15.849 -6.157 -11.360 1.00 0.00 C ATOM 936 C ASN A 644 -15.227 -6.978 -10.235 1.00 0.00 C ATOM 937 O ASN A 644 -15.016 -8.176 -10.403 1.00 0.00 O ATOM 938 CB ASN A 644 -15.002 -6.304 -12.635 1.00 0.00 C ATOM 939 CG ASN A 644 -13.505 -6.048 -12.416 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.075 -5.552 -11.376 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.683 -6.387 -13.404 1.00 0.00 N ATOM 942 H ASN A 644 -15.132 -4.175 -11.220 1.00 0.00 H ATOM 943 HA ASN A 644 -16.846 -6.552 -11.568 1.00 0.00 H ATOM 944 HB2 ASN A 644 -15.119 -7.325 -13.003 1.00 0.00 H ATOM 945 HB3 ASN A 644 -15.374 -5.620 -13.398 1.00 0.00 H ATOM 946 HD21 ASN A 644 -13.044 -6.792 -14.254 1.00 0.00 H ATOM 947 HD22 ASN A 644 -11.695 -6.227 -13.287 1.00 0.00 H ATOM 948 N SER A 645 -14.878 -6.344 -9.114 1.00 0.00 N ATOM 949 CA SER A 645 -14.181 -6.996 -8.029 1.00 0.00 C ATOM 950 C SER A 645 -14.278 -6.126 -6.782 1.00 0.00 C ATOM 951 O SER A 645 -14.460 -4.911 -6.894 1.00 0.00 O ATOM 952 CB SER A 645 -12.714 -7.152 -8.454 1.00 0.00 C ATOM 953 OG SER A 645 -12.147 -5.890 -8.756 1.00 0.00 O ATOM 954 H SER A 645 -15.035 -5.353 -9.006 1.00 0.00 H ATOM 955 HA SER A 645 -14.607 -7.979 -7.833 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.141 -7.639 -7.665 1.00 0.00 H ATOM 957 HB3 SER A 645 -12.671 -7.760 -9.359 1.00 0.00 H ATOM 958 HG SER A 645 -12.448 -5.642 -9.644 1.00 0.00 H ATOM 959 N ARG A 646 -14.099 -6.733 -5.603 1.00 0.00 N ATOM 960 CA ARG A 646 -14.034 -5.973 -4.361 1.00 0.00 C ATOM 961 C ARG A 646 -12.874 -4.975 -4.478 1.00 0.00 C ATOM 962 O ARG A 646 -12.975 -3.846 -4.013 1.00 0.00 O ATOM 963 CB ARG A 646 -13.867 -6.903 -3.150 1.00 0.00 C ATOM 964 CG ARG A 646 -13.641 -6.071 -1.879 1.00 0.00 C ATOM 965 CD ARG A 646 -13.694 -6.902 -0.597 1.00 0.00 C ATOM 966 NE ARG A 646 -13.202 -6.101 0.529 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.454 -6.308 1.830 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.302 -7.250 2.252 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.847 -5.536 2.733 1.00 0.00 N ATOM 970 H ARG A 646 -13.934 -7.728 -5.572 1.00 0.00 H ATOM 971 HA ARG A 646 -14.969 -5.426 -4.236 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.770 -7.504 -3.037 1.00 0.00 H ATOM 973 HB3 ARG A 646 -13.013 -7.566 -3.298 1.00 0.00 H ATOM 974 HG2 ARG A 646 -12.658 -5.601 -1.932 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.400 -5.290 -1.813 1.00 0.00 H ATOM 976 HD2 ARG A 646 -14.719 -7.220 -0.425 1.00 0.00 H ATOM 977 HD3 ARG A 646 -13.058 -7.783 -0.698 1.00 0.00 H ATOM 978 HE ARG A 646 -12.574 -5.346 0.292 1.00 0.00 H ATOM 979 HH11 ARG A 646 -14.901 -7.762 1.607 1.00 0.00 H ATOM 980 HH12 ARG A 646 -14.455 -7.378 3.241 1.00 0.00 H ATOM 981 HH21 ARG A 646 -12.252 -4.773 2.448 1.00 0.00 H ATOM 982 HH22 ARG A 646 -13.062 -5.657 3.720 1.00 0.00 H ATOM 983 N ASP A 647 -11.779 -5.402 -5.116 1.00 0.00 N ATOM 984 CA ASP A 647 -10.598 -4.585 -5.358 1.00 0.00 C ATOM 985 C ASP A 647 -10.996 -3.318 -6.107 1.00 0.00 C ATOM 986 O ASP A 647 -10.773 -2.215 -5.615 1.00 0.00 O ATOM 987 CB ASP A 647 -9.555 -5.360 -6.176 1.00 0.00 C ATOM 988 CG ASP A 647 -9.173 -6.680 -5.518 1.00 0.00 C ATOM 989 OD1 ASP A 647 -10.018 -7.601 -5.586 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.058 -6.742 -4.956 1.00 0.00 O ATOM 991 H ASP A 647 -11.769 -6.351 -5.459 1.00 0.00 H ATOM 992 HA ASP A 647 -10.160 -4.309 -4.397 1.00 0.00 H ATOM 993 HB2 ASP A 647 -9.939 -5.578 -7.173 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.669 -4.733 -6.293 1.00 0.00 H ATOM 995 N GLU A 648 -11.589 -3.479 -7.296 1.00 0.00 N ATOM 996 CA GLU A 648 -12.009 -2.349 -8.111 1.00 0.00 C ATOM 997 C GLU A 648 -12.993 -1.476 -7.329 1.00 0.00 C ATOM 998 O GLU A 648 -12.888 -0.255 -7.354 1.00 0.00 O ATOM 999 CB GLU A 648 -12.570 -2.837 -9.452 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.910 -1.655 -10.368 1.00 0.00 C ATOM 1001 CD GLU A 648 -13.152 -2.102 -11.806 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -14.090 -2.903 -11.998 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.394 -1.632 -12.682 1.00 0.00 O ATOM 1004 H GLU A 648 -11.760 -4.417 -7.649 1.00 0.00 H ATOM 1005 HA GLU A 648 -11.120 -1.758 -8.329 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -11.806 -3.441 -9.945 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -13.457 -3.450 -9.294 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -13.806 -1.154 -10.004 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -12.086 -0.941 -10.362 1.00 0.00 H ATOM 1010 N TYR A 649 -13.935 -2.092 -6.620 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.906 -1.382 -5.799 1.00 0.00 C ATOM 1012 C TYR A 649 -14.193 -0.483 -4.777 1.00 0.00 C ATOM 1013 O TYR A 649 -14.389 0.733 -4.777 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.829 -2.432 -5.174 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.688 -1.981 -4.021 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.881 -1.277 -4.261 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.401 -2.465 -2.733 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.815 -1.108 -3.226 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.324 -2.279 -1.695 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.540 -1.620 -1.945 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.457 -1.499 -0.945 1.00 0.00 O ATOM 1022 H TYR A 649 -13.973 -3.108 -6.639 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.508 -0.732 -6.435 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.481 -2.833 -5.946 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -15.221 -3.260 -4.827 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -18.113 -0.931 -5.258 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.507 -3.048 -2.560 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.744 -0.593 -3.427 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -17.111 -2.708 -0.724 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.273 -1.074 -1.237 1.00 0.00 H ATOM 1031 N TYR A 650 -13.341 -1.060 -3.925 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.566 -0.317 -2.933 1.00 0.00 C ATOM 1033 C TYR A 650 -11.761 0.791 -3.606 1.00 0.00 C ATOM 1034 O TYR A 650 -11.802 1.945 -3.185 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.619 -1.259 -2.169 1.00 0.00 C ATOM 1036 CG TYR A 650 -12.023 -1.506 -0.733 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -13.021 -2.447 -0.432 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.404 -0.785 0.305 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.368 -2.696 0.906 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.756 -1.030 1.642 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.714 -2.015 1.947 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.971 -2.380 3.235 1.00 0.00 O ATOM 1043 H TYR A 650 -13.201 -2.061 -3.996 1.00 0.00 H ATOM 1044 HA TYR A 650 -13.261 0.152 -2.233 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -11.528 -2.214 -2.684 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -10.617 -0.825 -2.155 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -13.504 -2.995 -1.227 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -10.638 -0.056 0.083 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -14.122 -3.433 1.132 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -11.268 -0.455 2.410 1.00 0.00 H ATOM 1051 HH TYR A 650 -12.465 -1.920 3.921 1.00 0.00 H ATOM 1052 N HIS A 651 -11.023 0.424 -4.652 1.00 0.00 N ATOM 1053 CA HIS A 651 -10.195 1.326 -5.431 1.00 0.00 C ATOM 1054 C HIS A 651 -11.010 2.530 -5.901 1.00 0.00 C ATOM 1055 O HIS A 651 -10.568 3.665 -5.731 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.589 0.528 -6.588 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.874 1.306 -7.660 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.640 2.663 -7.703 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.446 0.769 -8.842 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -8.073 2.932 -8.892 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.954 1.814 -9.630 1.00 0.00 N ATOM 1062 H HIS A 651 -11.046 -0.552 -4.931 1.00 0.00 H ATOM 1063 HA HIS A 651 -9.386 1.694 -4.802 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -8.896 -0.209 -6.180 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -10.391 -0.005 -7.089 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -8.871 3.340 -6.985 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.529 -0.273 -9.123 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -7.762 3.913 -9.216 1.00 0.00 H ATOM 1069 N LEU A 652 -12.178 2.295 -6.498 1.00 0.00 N ATOM 1070 CA LEU A 652 -13.033 3.359 -6.990 1.00 0.00 C ATOM 1071 C LEU A 652 -13.576 4.193 -5.828 1.00 0.00 C ATOM 1072 O LEU A 652 -13.600 5.416 -5.922 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.159 2.802 -7.865 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.685 2.247 -9.220 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.866 1.546 -9.902 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.155 3.347 -10.150 1.00 0.00 C ATOM 1077 H LEU A 652 -12.486 1.335 -6.616 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.429 4.026 -7.602 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.686 2.025 -7.308 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.853 3.615 -8.065 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.889 1.518 -9.074 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -15.240 0.746 -9.263 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -15.670 2.260 -10.085 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -14.546 1.118 -10.852 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -13.882 4.156 -10.233 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -12.210 3.745 -9.779 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -12.977 2.931 -11.141 1.00 0.00 H ATOM 1088 N LEU A 653 -13.999 3.568 -4.726 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.495 4.311 -3.571 1.00 0.00 C ATOM 1090 C LEU A 653 -13.406 5.238 -3.023 1.00 0.00 C ATOM 1091 O LEU A 653 -13.630 6.437 -2.853 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.995 3.348 -2.486 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.308 2.650 -2.875 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.540 1.473 -1.927 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.508 3.599 -2.770 1.00 0.00 C ATOM 1096 H LEU A 653 -13.966 2.551 -4.686 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.317 4.948 -3.896 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -14.226 2.597 -2.305 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -15.155 3.901 -1.560 1.00 0.00 H ATOM 1100 HG LEU A 653 -16.245 2.266 -3.893 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.533 1.827 -0.899 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.506 1.021 -2.140 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.758 0.724 -2.059 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.601 3.963 -1.747 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.403 4.448 -3.445 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.415 3.060 -3.039 1.00 0.00 H ATOM 1107 N ALA A 654 -12.214 4.697 -2.764 1.00 0.00 N ATOM 1108 CA ALA A 654 -11.089 5.484 -2.279 1.00 0.00 C ATOM 1109 C ALA A 654 -10.737 6.568 -3.301 1.00 0.00 C ATOM 1110 O ALA A 654 -10.510 7.719 -2.930 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.906 4.574 -1.958 1.00 0.00 C ATOM 1112 H ALA A 654 -12.079 3.706 -2.937 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.383 5.975 -1.352 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.625 4.000 -2.842 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -9.069 5.189 -1.639 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -10.162 3.899 -1.139 1.00 0.00 H ATOM 1117 N GLU A 655 -10.727 6.219 -4.593 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.493 7.180 -5.660 1.00 0.00 C ATOM 1119 C GLU A 655 -11.513 8.313 -5.555 1.00 0.00 C ATOM 1120 O GLU A 655 -11.142 9.474 -5.666 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.559 6.494 -7.031 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.254 7.464 -8.180 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.236 6.756 -9.531 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.542 5.720 -9.621 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.913 7.269 -10.450 1.00 0.00 O ATOM 1126 H GLU A 655 -10.922 5.255 -4.847 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.494 7.598 -5.529 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.839 5.679 -7.058 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.556 6.089 -7.191 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -11.016 8.240 -8.210 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.288 7.937 -8.016 1.00 0.00 H ATOM 1132 N LYS A 656 -12.792 7.993 -5.343 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.839 8.992 -5.220 1.00 0.00 C ATOM 1134 C LYS A 656 -13.550 9.891 -4.016 1.00 0.00 C ATOM 1135 O LYS A 656 -13.513 11.112 -4.158 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.217 8.315 -5.129 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.386 9.288 -5.299 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.531 9.796 -6.741 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.715 10.759 -6.873 1.00 0.00 C ATOM 1140 NZ LYS A 656 -19.007 10.095 -6.639 1.00 0.00 N ATOM 1141 H LYS A 656 -13.047 7.014 -5.267 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.801 9.596 -6.124 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.301 7.541 -5.892 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.323 7.855 -4.147 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -17.293 8.758 -5.010 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.244 10.125 -4.618 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -15.635 10.342 -7.036 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -16.662 8.953 -7.422 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.601 11.573 -6.159 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -17.720 11.178 -7.880 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -19.137 9.348 -7.306 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -19.036 9.721 -5.701 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -19.754 10.773 -6.745 1.00 0.00 H ATOM 1154 N ILE A 657 -13.327 9.295 -2.838 1.00 0.00 N ATOM 1155 CA ILE A 657 -13.004 10.033 -1.617 1.00 0.00 C ATOM 1156 C ILE A 657 -11.875 11.023 -1.897 1.00 0.00 C ATOM 1157 O ILE A 657 -11.967 12.204 -1.558 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.598 9.048 -0.501 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.846 8.353 0.064 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.775 9.737 0.603 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.493 7.156 0.950 1.00 0.00 C ATOM 1162 H ILE A 657 -13.362 8.280 -2.803 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.885 10.609 -1.326 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.960 8.281 -0.936 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.443 9.067 0.634 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.447 7.979 -0.764 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -12.310 10.605 0.985 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.568 9.056 1.424 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.806 10.057 0.216 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.830 6.479 0.413 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -13.001 7.486 1.862 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.407 6.625 1.216 1.00 0.00 H ATOM 1173 N TYR A 658 -10.805 10.523 -2.513 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.667 11.334 -2.886 1.00 0.00 C ATOM 1175 C TYR A 658 -10.152 12.469 -3.788 1.00 0.00 C ATOM 1176 O TYR A 658 -10.051 13.636 -3.419 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.617 10.432 -3.551 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.525 11.171 -4.289 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.357 11.576 -3.622 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -7.688 11.463 -5.655 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.325 12.203 -4.338 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -6.721 12.220 -6.331 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.525 12.557 -5.683 1.00 0.00 C ATOM 1184 OH TYR A 658 -4.603 13.285 -6.360 1.00 0.00 O ATOM 1185 H TYR A 658 -10.795 9.535 -2.752 1.00 0.00 H ATOM 1186 HA TYR A 658 -9.230 11.787 -1.996 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -8.169 9.794 -2.790 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -9.106 9.772 -4.264 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -6.227 11.376 -2.570 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -8.559 11.121 -6.191 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -4.401 12.434 -3.831 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -6.873 12.503 -7.361 1.00 0.00 H ATOM 1193 HH TYR A 658 -3.983 13.745 -5.788 1.00 0.00 H ATOM 1194 N LYS A 659 -10.690 12.124 -4.958 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.161 13.055 -5.963 1.00 0.00 C ATOM 1196 C LYS A 659 -11.982 14.195 -5.404 1.00 0.00 C ATOM 1197 O LYS A 659 -11.673 15.353 -5.685 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.954 12.337 -7.060 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.031 11.638 -8.056 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.856 11.023 -9.186 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.936 10.829 -10.390 1.00 0.00 C ATOM 1202 NZ LYS A 659 -11.558 9.985 -11.426 1.00 0.00 N ATOM 1203 H LYS A 659 -10.767 11.137 -5.164 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.296 13.536 -6.398 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -12.649 11.622 -6.618 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -12.533 13.082 -7.608 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -10.348 12.370 -8.483 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -10.442 10.864 -7.568 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -12.284 10.079 -8.849 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -12.664 11.700 -9.470 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -10.721 11.821 -10.800 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -10.004 10.358 -10.068 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -12.454 10.367 -11.691 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -10.955 9.948 -12.236 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -11.678 9.046 -11.066 1.00 0.00 H ATOM 1216 N ILE A 660 -13.030 13.881 -4.645 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.922 14.921 -4.168 1.00 0.00 C ATOM 1218 C ILE A 660 -13.163 16.052 -3.463 1.00 0.00 C ATOM 1219 O ILE A 660 -13.622 17.190 -3.475 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.079 14.341 -3.322 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.939 13.368 -4.149 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.968 15.470 -2.769 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.934 12.586 -3.287 1.00 0.00 C ATOM 1224 H ILE A 660 -13.232 12.904 -4.447 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.290 15.335 -5.107 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.651 13.790 -2.486 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -16.476 13.912 -4.926 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.302 12.628 -4.624 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -16.351 16.079 -3.589 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.807 15.075 -2.204 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -15.409 16.106 -2.086 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.400 12.082 -2.481 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -17.697 13.245 -2.881 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -17.435 11.837 -3.894 1.00 0.00 H ATOM 1235 N GLN A 661 -11.988 15.761 -2.899 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.150 16.760 -2.273 1.00 0.00 C ATOM 1237 C GLN A 661 -9.976 17.118 -3.196 1.00 0.00 C ATOM 1238 O GLN A 661 -9.843 18.255 -3.634 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.661 16.214 -0.920 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.679 16.339 0.224 1.00 0.00 C ATOM 1241 CD GLN A 661 -13.041 15.684 -0.006 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -14.068 16.327 0.169 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -13.098 14.413 -0.394 1.00 0.00 N ATOM 1244 H GLN A 661 -11.630 14.813 -2.960 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.715 17.679 -2.115 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -10.353 15.174 -1.025 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.791 16.798 -0.615 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -11.245 15.902 1.124 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -11.847 17.400 0.417 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -12.283 13.835 -0.585 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -14.014 14.016 -0.524 1.00 0.00 H ATOM 1252 N LYS A 662 -9.098 16.154 -3.462 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.851 16.326 -4.193 1.00 0.00 C ATOM 1254 C LYS A 662 -8.010 16.628 -5.688 1.00 0.00 C ATOM 1255 O LYS A 662 -7.136 17.268 -6.270 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.978 15.084 -3.993 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.248 15.085 -2.644 1.00 0.00 C ATOM 1258 CD LYS A 662 -7.179 15.038 -1.432 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.327 14.904 -0.174 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.159 14.849 1.040 1.00 0.00 N ATOM 1261 H LYS A 662 -9.285 15.234 -3.083 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.316 17.158 -3.735 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.579 14.183 -4.104 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.213 15.076 -4.770 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -5.596 14.214 -2.615 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.618 15.972 -2.578 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -7.736 15.970 -1.360 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -7.864 14.193 -1.518 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -5.735 13.994 -0.249 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -5.657 15.764 -0.120 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -7.707 15.695 1.115 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.778 14.052 0.993 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -6.566 14.764 1.853 1.00 0.00 H ATOM 1274 N GLU A 663 -9.087 16.173 -6.331 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.295 16.432 -7.755 1.00 0.00 C ATOM 1276 C GLU A 663 -10.065 17.732 -7.901 1.00 0.00 C ATOM 1277 O GLU A 663 -9.701 18.622 -8.663 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.086 15.274 -8.387 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.213 15.376 -9.914 1.00 0.00 C ATOM 1280 CD GLU A 663 -8.903 15.032 -10.614 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -8.601 13.819 -10.673 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -8.227 15.980 -11.068 1.00 0.00 O ATOM 1283 H GLU A 663 -9.808 15.678 -5.816 1.00 0.00 H ATOM 1284 HA GLU A 663 -8.341 16.522 -8.273 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -9.534 14.364 -8.177 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -11.093 15.213 -7.954 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -10.964 14.659 -10.246 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -10.543 16.372 -10.212 1.00 0.00 H ATOM 1289 N LEU A 664 -11.176 17.789 -7.177 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.122 18.880 -7.233 1.00 0.00 C ATOM 1291 C LEU A 664 -11.565 20.158 -6.588 1.00 0.00 C ATOM 1292 O LEU A 664 -11.767 21.237 -7.139 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.433 18.381 -6.624 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.354 17.693 -7.648 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.783 16.373 -8.194 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.706 17.440 -6.973 1.00 0.00 C ATOM 1297 H LEU A 664 -11.395 16.991 -6.585 1.00 0.00 H ATOM 1298 HA LEU A 664 -12.309 19.123 -8.280 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.199 17.667 -5.832 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -13.963 19.233 -6.209 1.00 0.00 H ATOM 1301 HG LEU A 664 -14.525 18.368 -8.488 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -13.557 15.688 -7.379 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -14.506 15.894 -8.854 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -12.878 16.551 -8.774 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -15.568 16.864 -6.058 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.168 18.392 -6.713 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -16.368 16.898 -7.647 1.00 0.00 H ATOM 1308 N GLU A 665 -10.853 20.049 -5.457 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.195 21.156 -4.758 1.00 0.00 C ATOM 1310 C GLU A 665 -11.074 22.401 -4.658 1.00 0.00 C ATOM 1311 O GLU A 665 -10.617 23.511 -4.937 1.00 0.00 O ATOM 1312 CB GLU A 665 -8.922 21.550 -5.516 1.00 0.00 C ATOM 1313 CG GLU A 665 -7.894 20.420 -5.704 1.00 0.00 C ATOM 1314 CD GLU A 665 -7.111 20.059 -4.436 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.484 20.559 -3.353 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -6.123 19.300 -4.572 1.00 0.00 O ATOM 1317 H GLU A 665 -10.705 19.130 -5.052 1.00 0.00 H ATOM 1318 HA GLU A 665 -9.951 20.842 -3.745 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -9.273 21.931 -6.480 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -8.451 22.387 -4.997 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -8.388 19.529 -6.088 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -7.169 20.745 -6.451 1.00 0.00 H ATOM 1323 N GLU A 666 -12.344 22.252 -4.294 1.00 0.00 N ATOM 1324 CA GLU A 666 -13.214 23.408 -4.327 1.00 0.00 C ATOM 1325 C GLU A 666 -12.724 24.510 -3.380 1.00 0.00 C ATOM 1326 O GLU A 666 -13.455 24.959 -2.498 1.00 0.00 O ATOM 1327 CB GLU A 666 -14.682 23.023 -4.070 1.00 0.00 C ATOM 1328 CG GLU A 666 -15.182 21.846 -4.924 1.00 0.00 C ATOM 1329 CD GLU A 666 -15.119 20.510 -4.182 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -14.029 20.204 -3.652 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -16.161 19.819 -4.164 1.00 0.00 O ATOM 1332 H GLU A 666 -12.718 21.336 -4.078 1.00 0.00 H ATOM 1333 HA GLU A 666 -13.074 23.770 -5.350 1.00 0.00 H ATOM 1334 HB2 GLU A 666 -14.827 22.791 -3.013 1.00 0.00 H ATOM 1335 HB3 GLU A 666 -15.290 23.899 -4.302 1.00 0.00 H ATOM 1336 HG2 GLU A 666 -16.226 22.031 -5.180 1.00 0.00 H ATOM 1337 HG3 GLU A 666 -14.613 21.780 -5.852 1.00 0.00 H TER 1338 GLU A 666 ATOM 1339 N THR B 119 -6.829 0.408 -19.976 1.00 0.00 N ATOM 1340 CA THR B 119 -5.665 1.106 -19.459 1.00 0.00 C ATOM 1341 C THR B 119 -6.050 2.144 -18.401 1.00 0.00 C ATOM 1342 O THR B 119 -5.215 2.541 -17.592 1.00 0.00 O ATOM 1343 CB THR B 119 -4.927 1.735 -20.650 1.00 0.00 C ATOM 1344 OG1 THR B 119 -4.972 0.828 -21.738 1.00 0.00 O ATOM 1345 CG2 THR B 119 -3.465 2.051 -20.320 1.00 0.00 C ATOM 1346 H THR B 119 -6.707 0.102 -20.936 1.00 0.00 H ATOM 1347 HA THR B 119 -5.018 0.360 -18.996 1.00 0.00 H ATOM 1348 HB THR B 119 -5.438 2.656 -20.945 1.00 0.00 H ATOM 1349 HG1 THR B 119 -4.522 1.218 -22.491 1.00 0.00 H ATOM 1350 HG21 THR B 119 -2.942 1.137 -20.036 1.00 0.00 H ATOM 1351 HG22 THR B 119 -2.974 2.484 -21.192 1.00 0.00 H ATOM 1352 HG23 THR B 119 -3.409 2.766 -19.498 1.00 0.00 H ATOM 1353 N ASP B 120 -7.317 2.572 -18.394 1.00 0.00 N ATOM 1354 CA ASP B 120 -7.861 3.553 -17.457 1.00 0.00 C ATOM 1355 C ASP B 120 -7.464 3.240 -16.010 1.00 0.00 C ATOM 1356 O ASP B 120 -7.078 4.135 -15.265 1.00 0.00 O ATOM 1357 CB ASP B 120 -9.386 3.608 -17.613 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.014 4.618 -16.657 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -9.612 5.799 -16.730 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -10.880 4.188 -15.863 1.00 0.00 O ATOM 1361 H ASP B 120 -7.934 2.174 -19.087 1.00 0.00 H ATOM 1362 HA ASP B 120 -7.454 4.534 -17.711 1.00 0.00 H ATOM 1363 HB2 ASP B 120 -9.637 3.902 -18.632 1.00 0.00 H ATOM 1364 HB3 ASP B 120 -9.810 2.622 -17.418 1.00 0.00 H ATOM 1365 N SER B 121 -7.533 1.968 -15.620 1.00 0.00 N ATOM 1366 CA SER B 121 -7.156 1.525 -14.283 1.00 0.00 C ATOM 1367 C SER B 121 -5.694 1.866 -13.988 1.00 0.00 C ATOM 1368 O SER B 121 -5.369 2.403 -12.932 1.00 0.00 O ATOM 1369 CB SER B 121 -7.398 0.016 -14.173 1.00 0.00 C ATOM 1370 OG SER B 121 -6.722 -0.672 -15.217 1.00 0.00 O ATOM 1371 H SER B 121 -7.820 1.277 -16.295 1.00 0.00 H ATOM 1372 HA SER B 121 -7.783 2.032 -13.548 1.00 0.00 H ATOM 1373 HB2 SER B 121 -7.049 -0.336 -13.199 1.00 0.00 H ATOM 1374 HB3 SER B 121 -8.471 -0.173 -14.243 1.00 0.00 H ATOM 1375 HG SER B 121 -7.143 -1.529 -15.345 1.00 0.00 H ATOM 1376 N GLN B 122 -4.812 1.548 -14.938 1.00 0.00 N ATOM 1377 CA GLN B 122 -3.383 1.785 -14.830 1.00 0.00 C ATOM 1378 C GLN B 122 -3.105 3.286 -14.801 1.00 0.00 C ATOM 1379 O GLN B 122 -2.296 3.753 -14.006 1.00 0.00 O ATOM 1380 CB GLN B 122 -2.644 1.081 -15.980 1.00 0.00 C ATOM 1381 CG GLN B 122 -2.997 -0.410 -16.081 1.00 0.00 C ATOM 1382 CD GLN B 122 -2.970 -1.108 -14.722 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -1.902 -1.353 -14.166 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -4.140 -1.396 -14.158 1.00 0.00 N ATOM 1385 H GLN B 122 -5.176 1.137 -15.786 1.00 0.00 H ATOM 1386 HA GLN B 122 -3.039 1.377 -13.879 1.00 0.00 H ATOM 1387 HB2 GLN B 122 -2.886 1.562 -16.929 1.00 0.00 H ATOM 1388 HB3 GLN B 122 -1.572 1.182 -15.820 1.00 0.00 H ATOM 1389 HG2 GLN B 122 -3.985 -0.523 -16.530 1.00 0.00 H ATOM 1390 HG3 GLN B 122 -2.276 -0.895 -16.738 1.00 0.00 H ATOM 1391 HE21 GLN B 122 -5.011 -1.142 -14.621 1.00 0.00 H ATOM 1392 HE22 GLN B 122 -4.147 -1.854 -13.261 1.00 0.00 H ATOM 1393 N LYS B 123 -3.804 4.030 -15.657 1.00 0.00 N ATOM 1394 CA LYS B 123 -3.747 5.480 -15.741 1.00 0.00 C ATOM 1395 C LYS B 123 -4.071 6.065 -14.359 1.00 0.00 C ATOM 1396 O LYS B 123 -3.242 6.775 -13.789 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.709 5.906 -16.863 1.00 0.00 C ATOM 1398 CG LYS B 123 -5.253 7.334 -16.822 1.00 0.00 C ATOM 1399 CD LYS B 123 -4.134 8.366 -16.999 1.00 0.00 C ATOM 1400 CE LYS B 123 -4.713 9.783 -16.996 1.00 0.00 C ATOM 1401 NZ LYS B 123 -3.660 10.790 -17.214 1.00 0.00 N ATOM 1402 H LYS B 123 -4.449 3.543 -16.270 1.00 0.00 H ATOM 1403 HA LYS B 123 -2.736 5.783 -16.013 1.00 0.00 H ATOM 1404 HB2 LYS B 123 -4.219 5.736 -17.823 1.00 0.00 H ATOM 1405 HB3 LYS B 123 -5.579 5.261 -16.831 1.00 0.00 H ATOM 1406 HG2 LYS B 123 -5.978 7.409 -17.637 1.00 0.00 H ATOM 1407 HG3 LYS B 123 -5.794 7.504 -15.889 1.00 0.00 H ATOM 1408 HD2 LYS B 123 -3.411 8.272 -16.186 1.00 0.00 H ATOM 1409 HD3 LYS B 123 -3.625 8.181 -17.947 1.00 0.00 H ATOM 1410 HE2 LYS B 123 -5.458 9.879 -17.787 1.00 0.00 H ATOM 1411 HE3 LYS B 123 -5.192 9.979 -16.035 1.00 0.00 H ATOM 1412 HZ1 LYS B 123 -2.959 10.710 -16.491 1.00 0.00 H ATOM 1413 HZ2 LYS B 123 -3.228 10.640 -18.116 1.00 0.00 H ATOM 1414 HZ3 LYS B 123 -4.065 11.716 -17.187 1.00 0.00 H ATOM 1415 N ARG B 124 -5.252 5.733 -13.821 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.719 6.122 -12.492 1.00 0.00 C ATOM 1417 C ARG B 124 -4.660 5.769 -11.456 1.00 0.00 C ATOM 1418 O ARG B 124 -4.094 6.656 -10.825 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.043 5.403 -12.187 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.247 6.131 -12.798 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.402 5.174 -13.121 1.00 0.00 C ATOM 1422 NE ARG B 124 -9.596 4.138 -12.100 1.00 0.00 N ATOM 1423 CZ ARG B 124 -10.227 2.975 -12.322 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -10.932 2.783 -13.443 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -10.137 1.989 -11.425 1.00 0.00 N ATOM 1426 H ARG B 124 -5.855 5.124 -14.365 1.00 0.00 H ATOM 1427 HA ARG B 124 -5.886 7.195 -12.409 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -6.991 4.382 -12.566 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -7.192 5.357 -11.109 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -8.586 6.898 -12.098 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -7.952 6.620 -13.727 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -10.323 5.743 -13.260 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -9.145 4.684 -14.054 1.00 0.00 H ATOM 1434 HE ARG B 124 -9.206 4.322 -11.184 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -10.976 3.511 -14.150 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -11.426 1.919 -13.604 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -9.454 2.061 -10.673 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -10.646 1.128 -11.545 1.00 0.00 H ATOM 1439 N ARG B 125 -4.392 4.475 -11.284 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.419 3.977 -10.327 1.00 0.00 C ATOM 1441 C ARG B 125 -2.128 4.794 -10.400 1.00 0.00 C ATOM 1442 O ARG B 125 -1.688 5.336 -9.387 1.00 0.00 O ATOM 1443 CB ARG B 125 -3.227 2.475 -10.576 1.00 0.00 C ATOM 1444 CG ARG B 125 -2.278 1.754 -9.603 1.00 0.00 C ATOM 1445 CD ARG B 125 -0.775 1.957 -9.867 1.00 0.00 C ATOM 1446 NE ARG B 125 -0.432 2.000 -11.297 1.00 0.00 N ATOM 1447 CZ ARG B 125 -0.576 1.002 -12.183 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -1.016 -0.203 -11.811 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -0.295 1.215 -13.469 1.00 0.00 N ATOM 1450 H ARG B 125 -4.885 3.797 -11.857 1.00 0.00 H ATOM 1451 HA ARG B 125 -3.841 4.105 -9.329 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -4.207 2.010 -10.455 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -2.922 2.311 -11.607 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -2.506 2.055 -8.580 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -2.497 0.690 -9.683 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -0.454 2.896 -9.417 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -0.209 1.159 -9.382 1.00 0.00 H ATOM 1458 HE ARG B 125 -0.094 2.888 -11.641 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -1.194 -0.399 -10.839 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -1.228 -0.897 -12.525 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -0.022 2.132 -13.789 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -0.403 0.457 -14.131 1.00 0.00 H ATOM 1463 N GLU B 126 -1.533 4.916 -11.589 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.300 5.659 -11.773 1.00 0.00 C ATOM 1465 C GLU B 126 -0.451 7.127 -11.372 1.00 0.00 C ATOM 1466 O GLU B 126 0.196 7.553 -10.419 1.00 0.00 O ATOM 1467 CB GLU B 126 0.228 5.504 -13.206 1.00 0.00 C ATOM 1468 CG GLU B 126 1.590 6.206 -13.343 1.00 0.00 C ATOM 1469 CD GLU B 126 2.270 5.988 -14.691 1.00 0.00 C ATOM 1470 OE1 GLU B 126 1.666 5.309 -15.548 1.00 0.00 O ATOM 1471 OE2 GLU B 126 3.396 6.516 -14.832 1.00 0.00 O ATOM 1472 H GLU B 126 -1.957 4.472 -12.395 1.00 0.00 H ATOM 1473 HA GLU B 126 0.440 5.211 -11.107 1.00 0.00 H ATOM 1474 HB2 GLU B 126 0.352 4.442 -13.424 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -0.480 5.926 -13.921 1.00 0.00 H ATOM 1476 HG2 GLU B 126 1.461 7.280 -13.218 1.00 0.00 H ATOM 1477 HG3 GLU B 126 2.263 5.841 -12.566 1.00 0.00 H ATOM 1478 N ILE B 127 -1.266 7.915 -12.083 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.374 9.346 -11.797 1.00 0.00 C ATOM 1480 C ILE B 127 -1.690 9.594 -10.322 1.00 0.00 C ATOM 1481 O ILE B 127 -1.084 10.454 -9.688 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.331 10.064 -12.771 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.075 11.581 -12.710 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -3.809 9.760 -12.494 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.864 12.364 -13.764 1.00 0.00 C ATOM 1486 H ILE B 127 -1.813 7.516 -12.842 1.00 0.00 H ATOM 1487 HA ILE B 127 -0.381 9.764 -11.970 1.00 0.00 H ATOM 1488 HB ILE B 127 -2.093 9.720 -13.779 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -2.333 11.965 -11.723 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -1.015 11.770 -12.886 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -3.952 8.695 -12.350 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -4.146 10.289 -11.603 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -4.419 10.072 -13.342 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -2.646 11.972 -14.756 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -3.935 12.299 -13.570 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -2.569 13.412 -13.725 1.00 0.00 H ATOM 1497 N LEU B 128 -2.605 8.809 -9.757 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.969 8.937 -8.359 1.00 0.00 C ATOM 1499 C LEU B 128 -1.780 8.568 -7.456 1.00 0.00 C ATOM 1500 O LEU B 128 -1.573 9.211 -6.430 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.248 8.138 -8.090 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.437 8.589 -8.966 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.563 7.553 -8.922 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.002 9.928 -8.491 1.00 0.00 C ATOM 1505 H LEU B 128 -3.053 8.082 -10.307 1.00 0.00 H ATOM 1506 HA LEU B 128 -3.188 9.986 -8.161 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -4.038 7.080 -8.253 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -4.519 8.292 -7.053 1.00 0.00 H ATOM 1509 HG LEU B 128 -5.139 8.705 -10.004 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -6.177 6.553 -9.116 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -7.031 7.573 -7.943 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -7.311 7.796 -9.678 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -6.296 9.832 -7.448 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -5.261 10.719 -8.591 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -6.876 10.193 -9.086 1.00 0.00 H ATOM 1516 N SER B 129 -0.940 7.595 -7.839 1.00 0.00 N ATOM 1517 CA SER B 129 0.270 7.296 -7.072 1.00 0.00 C ATOM 1518 C SER B 129 1.183 8.526 -6.986 1.00 0.00 C ATOM 1519 O SER B 129 1.872 8.696 -5.984 1.00 0.00 O ATOM 1520 CB SER B 129 1.049 6.107 -7.648 1.00 0.00 C ATOM 1521 OG SER B 129 0.274 4.930 -7.573 1.00 0.00 O ATOM 1522 H SER B 129 -1.100 7.099 -8.712 1.00 0.00 H ATOM 1523 HA SER B 129 -0.028 7.034 -6.055 1.00 0.00 H ATOM 1524 HB2 SER B 129 1.342 6.300 -8.679 1.00 0.00 H ATOM 1525 HB3 SER B 129 1.957 5.965 -7.059 1.00 0.00 H ATOM 1526 HG SER B 129 -0.548 5.089 -8.056 1.00 0.00 H ATOM 1527 N ARG B 130 1.169 9.407 -7.997 1.00 0.00 N ATOM 1528 CA ARG B 130 1.958 10.640 -7.964 1.00 0.00 C ATOM 1529 C ARG B 130 1.346 11.682 -7.005 1.00 0.00 C ATOM 1530 O ARG B 130 1.860 12.794 -6.912 1.00 0.00 O ATOM 1531 CB ARG B 130 2.177 11.216 -9.378 1.00 0.00 C ATOM 1532 CG ARG B 130 3.219 10.467 -10.228 1.00 0.00 C ATOM 1533 CD ARG B 130 2.691 9.128 -10.749 1.00 0.00 C ATOM 1534 NE ARG B 130 3.530 8.552 -11.809 1.00 0.00 N ATOM 1535 CZ ARG B 130 4.591 7.756 -11.614 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.119 7.625 -10.393 1.00 0.00 N ATOM 1537 NH2 ARG B 130 5.107 7.088 -12.649 1.00 0.00 N ATOM 1538 H ARG B 130 0.553 9.250 -8.788 1.00 0.00 H ATOM 1539 HA ARG B 130 2.945 10.408 -7.562 1.00 0.00 H ATOM 1540 HB2 ARG B 130 1.233 11.282 -9.921 1.00 0.00 H ATOM 1541 HB3 ARG B 130 2.560 12.233 -9.268 1.00 0.00 H ATOM 1542 HG2 ARG B 130 3.453 11.093 -11.091 1.00 0.00 H ATOM 1543 HG3 ARG B 130 4.137 10.322 -9.656 1.00 0.00 H ATOM 1544 HD2 ARG B 130 2.573 8.412 -9.936 1.00 0.00 H ATOM 1545 HD3 ARG B 130 1.716 9.312 -11.190 1.00 0.00 H ATOM 1546 HE ARG B 130 3.210 8.691 -12.757 1.00 0.00 H ATOM 1547 HH11 ARG B 130 4.726 8.157 -9.631 1.00 0.00 H ATOM 1548 HH12 ARG B 130 5.915 7.028 -10.229 1.00 0.00 H ATOM 1549 HH21 ARG B 130 4.638 7.110 -13.551 1.00 0.00 H ATOM 1550 HH22 ARG B 130 5.920 6.502 -12.536 1.00 0.00 H ATOM 1551 N ARG B 131 0.301 11.329 -6.244 1.00 0.00 N ATOM 1552 CA ARG B 131 -0.324 12.144 -5.215 1.00 0.00 C ATOM 1553 C ARG B 131 -0.696 11.149 -4.109 1.00 0.00 C ATOM 1554 O ARG B 131 -1.864 10.780 -3.955 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.528 12.906 -5.788 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.060 14.080 -6.664 1.00 0.00 C ATOM 1557 CD ARG B 131 -2.190 15.041 -7.053 1.00 0.00 C ATOM 1558 NE ARG B 131 -2.814 15.652 -5.868 1.00 0.00 N ATOM 1559 CZ ARG B 131 -3.895 16.446 -5.877 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -4.581 16.665 -7.001 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -4.298 17.010 -4.737 1.00 0.00 N ATOM 1562 H ARG B 131 -0.063 10.383 -6.288 1.00 0.00 H ATOM 1563 HA ARG B 131 0.374 12.873 -4.805 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -2.158 12.227 -6.365 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -2.100 13.288 -4.947 1.00 0.00 H ATOM 1566 HG2 ARG B 131 -0.299 14.651 -6.129 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -0.612 13.686 -7.578 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -1.763 15.840 -7.663 1.00 0.00 H ATOM 1569 HD3 ARG B 131 -2.920 14.507 -7.660 1.00 0.00 H ATOM 1570 HE ARG B 131 -2.392 15.455 -4.966 1.00 0.00 H ATOM 1571 HH11 ARG B 131 -4.283 16.251 -7.870 1.00 0.00 H ATOM 1572 HH12 ARG B 131 -5.487 17.131 -6.945 1.00 0.00 H ATOM 1573 HH21 ARG B 131 -3.830 16.755 -3.877 1.00 0.00 H ATOM 1574 HH22 ARG B 131 -5.060 17.685 -4.730 1.00 0.00 H ATOM 1575 N PRO B 132 0.319 10.676 -3.362 1.00 0.00 N ATOM 1576 CA PRO B 132 0.206 9.634 -2.353 1.00 0.00 C ATOM 1577 C PRO B 132 -0.955 9.725 -1.364 1.00 0.00 C ATOM 1578 O PRO B 132 -1.309 8.704 -0.777 1.00 0.00 O ATOM 1579 CB PRO B 132 1.551 9.604 -1.640 1.00 0.00 C ATOM 1580 CG PRO B 132 2.528 10.028 -2.727 1.00 0.00 C ATOM 1581 CD PRO B 132 1.719 11.078 -3.483 1.00 0.00 C ATOM 1582 HA PRO B 132 0.099 8.694 -2.897 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.551 10.352 -0.851 1.00 0.00 H ATOM 1584 HB3 PRO B 132 1.773 8.611 -1.257 1.00 0.00 H ATOM 1585 HG2 PRO B 132 3.459 10.429 -2.323 1.00 0.00 H ATOM 1586 HG3 PRO B 132 2.734 9.181 -3.385 1.00 0.00 H ATOM 1587 HD2 PRO B 132 1.849 12.050 -3.006 1.00 0.00 H ATOM 1588 HD3 PRO B 132 2.093 11.115 -4.502 1.00 0.00 H HETATM 1589 N SEP B 133 -1.583 10.890 -1.176 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.752 10.975 -0.314 1.00 0.00 C HETATM 1591 CB SEP B 133 -3.278 12.408 -0.199 1.00 0.00 C HETATM 1592 OG SEP B 133 -3.414 13.068 -1.451 1.00 0.00 O HETATM 1593 C SEP B 133 -3.819 9.969 -0.770 1.00 0.00 C HETATM 1594 O SEP B 133 -4.507 9.390 0.065 1.00 0.00 O HETATM 1595 P SEP B 133 -2.365 14.204 -1.933 1.00 0.00 P HETATM 1596 O1P SEP B 133 -2.277 15.094 -0.757 1.00 0.00 O HETATM 1597 O2P SEP B 133 -3.021 14.801 -3.118 1.00 0.00 O HETATM 1598 O3P SEP B 133 -1.149 13.407 -2.217 1.00 0.00 O HETATM 1599 H SEP B 133 -1.298 11.720 -1.688 1.00 0.00 H HETATM 1600 HA SEP B 133 -2.442 10.678 0.688 1.00 0.00 H HETATM 1601 HB2 SEP B 133 -4.252 12.356 0.284 1.00 0.00 H HETATM 1602 HB3 SEP B 133 -2.615 12.970 0.462 1.00 0.00 H ATOM 1603 N TYR B 134 -3.913 9.691 -2.076 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.796 8.651 -2.598 1.00 0.00 C ATOM 1605 C TYR B 134 -4.449 7.304 -1.938 1.00 0.00 C ATOM 1606 O TYR B 134 -5.325 6.602 -1.437 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.602 8.569 -4.121 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.996 7.255 -4.771 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.328 7.029 -5.164 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -3.984 6.374 -5.202 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.645 5.909 -5.953 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.302 5.257 -5.990 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.637 5.016 -6.348 1.00 0.00 C ATOM 1614 OH TYR B 134 -5.947 3.949 -7.132 1.00 0.00 O ATOM 1615 H TYR B 134 -3.286 10.170 -2.720 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.840 8.905 -2.363 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -5.158 9.372 -4.601 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.547 8.739 -4.344 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -7.086 7.772 -4.965 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -2.947 6.622 -5.047 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -7.636 5.804 -6.368 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -3.509 4.647 -6.398 1.00 0.00 H ATOM 1623 HH TYR B 134 -5.190 3.391 -7.323 1.00 0.00 H ATOM 1624 N ARG B 135 -3.160 6.947 -1.908 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.699 5.710 -1.288 1.00 0.00 C ATOM 1626 C ARG B 135 -3.004 5.730 0.208 1.00 0.00 C ATOM 1627 O ARG B 135 -3.470 4.731 0.760 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.209 5.469 -1.564 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.998 5.154 -3.047 1.00 0.00 C ATOM 1630 CD ARG B 135 0.466 4.853 -3.371 1.00 0.00 C ATOM 1631 NE ARG B 135 0.569 4.250 -4.707 1.00 0.00 N ATOM 1632 CZ ARG B 135 0.519 2.940 -4.989 1.00 0.00 C ATOM 1633 NH1 ARG B 135 0.399 2.023 -4.023 1.00 0.00 N ATOM 1634 NH2 ARG B 135 0.582 2.568 -6.269 1.00 0.00 N ATOM 1635 H ARG B 135 -2.470 7.592 -2.269 1.00 0.00 H ATOM 1636 HA ARG B 135 -3.257 4.882 -1.725 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.613 6.332 -1.270 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.885 4.608 -0.976 1.00 0.00 H ATOM 1639 HG2 ARG B 135 -1.607 4.288 -3.312 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -1.312 6.003 -3.652 1.00 0.00 H ATOM 1641 HD2 ARG B 135 1.029 5.788 -3.366 1.00 0.00 H ATOM 1642 HD3 ARG B 135 0.905 4.202 -2.616 1.00 0.00 H ATOM 1643 HE ARG B 135 0.612 4.883 -5.498 1.00 0.00 H ATOM 1644 HH11 ARG B 135 0.315 2.319 -3.064 1.00 0.00 H ATOM 1645 HH12 ARG B 135 0.372 1.039 -4.244 1.00 0.00 H ATOM 1646 HH21 ARG B 135 0.604 3.308 -6.970 1.00 0.00 H ATOM 1647 HH22 ARG B 135 0.572 1.599 -6.548 1.00 0.00 H ATOM 1648 N LYS B 136 -2.778 6.872 0.866 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.121 6.998 2.276 1.00 0.00 C ATOM 1650 C LYS B 136 -4.619 6.721 2.449 1.00 0.00 C ATOM 1651 O LYS B 136 -5.010 6.034 3.386 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.704 8.367 2.829 1.00 0.00 C ATOM 1653 CG LYS B 136 -3.045 8.563 4.317 1.00 0.00 C ATOM 1654 CD LYS B 136 -2.429 7.484 5.224 1.00 0.00 C ATOM 1655 CE LYS B 136 -2.733 7.737 6.705 1.00 0.00 C ATOM 1656 NZ LYS B 136 -2.101 8.972 7.202 1.00 0.00 N ATOM 1657 H LYS B 136 -2.398 7.667 0.360 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.561 6.227 2.803 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -1.628 8.490 2.693 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.215 9.149 2.269 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -2.667 9.544 4.607 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -4.128 8.566 4.447 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -2.854 6.508 4.982 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -1.349 7.441 5.072 1.00 0.00 H ATOM 1665 HE2 LYS B 136 -3.813 7.796 6.855 1.00 0.00 H ATOM 1666 HE3 LYS B 136 -2.353 6.894 7.288 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 -1.101 8.922 7.064 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 -2.470 9.770 6.706 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 -2.296 9.076 8.189 1.00 0.00 H ATOM 1670 N ILE B 137 -5.459 7.224 1.539 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.891 6.972 1.580 1.00 0.00 C ATOM 1672 C ILE B 137 -7.167 5.482 1.359 1.00 0.00 C ATOM 1673 O ILE B 137 -7.979 4.931 2.091 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.656 7.912 0.632 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.554 9.352 1.173 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.134 7.511 0.525 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.761 10.394 0.077 1.00 0.00 C ATOM 1678 H ILE B 137 -5.087 7.790 0.783 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.237 7.208 2.587 1.00 0.00 H ATOM 1680 HB ILE B 137 -7.228 7.854 -0.366 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.295 9.503 1.959 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.572 9.535 1.608 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.239 6.486 0.184 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.623 7.606 1.494 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.631 8.146 -0.204 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.708 10.226 -0.424 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.758 11.394 0.514 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.953 10.321 -0.649 1.00 0.00 H ATOM 1689 N LEU B 138 -6.507 4.800 0.410 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.680 3.349 0.248 1.00 0.00 C ATOM 1691 C LEU B 138 -6.409 2.664 1.591 1.00 0.00 C ATOM 1692 O LEU B 138 -7.236 1.894 2.085 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.707 2.762 -0.800 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.207 2.633 -2.247 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.445 1.736 -2.349 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.421 3.990 -2.922 1.00 0.00 C ATOM 1697 H LEU B 138 -5.846 5.301 -0.178 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.717 3.120 -0.008 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.781 3.331 -0.805 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.453 1.747 -0.491 1.00 0.00 H ATOM 1701 HG LEU B 138 -5.417 2.129 -2.806 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -7.278 0.808 -1.802 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -8.329 2.231 -1.951 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -7.619 1.492 -3.396 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -7.067 4.619 -2.319 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -5.460 4.488 -3.047 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.873 3.844 -3.903 1.00 0.00 H ATOM 1708 N ASN B 139 -5.245 2.949 2.182 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.849 2.382 3.465 1.00 0.00 C ATOM 1710 C ASN B 139 -5.913 2.660 4.529 1.00 0.00 C ATOM 1711 O ASN B 139 -6.419 1.733 5.159 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.481 2.935 3.891 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.232 2.737 5.384 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.012 3.699 6.111 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.281 1.496 5.859 1.00 0.00 N ATOM 1716 H ASN B 139 -4.616 3.599 1.715 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.761 1.301 3.351 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.693 2.448 3.317 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.441 4.004 3.685 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -3.474 0.711 5.257 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -3.145 1.357 6.850 1.00 0.00 H ATOM 1722 N ASP B 140 -6.243 3.933 4.735 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.214 4.363 5.726 1.00 0.00 C ATOM 1724 C ASP B 140 -8.559 3.672 5.512 1.00 0.00 C ATOM 1725 O ASP B 140 -9.137 3.154 6.460 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.360 5.886 5.691 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.310 6.358 6.785 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -7.855 6.412 7.947 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.475 6.648 6.440 1.00 0.00 O ATOM 1730 H ASP B 140 -5.784 4.643 4.178 1.00 0.00 H ATOM 1731 HA ASP B 140 -6.833 4.082 6.709 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.386 6.350 5.847 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -7.746 6.198 4.720 1.00 0.00 H ATOM 1734 N LEU B 141 -9.048 3.644 4.271 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.302 3.003 3.909 1.00 0.00 C ATOM 1736 C LEU B 141 -10.244 1.531 4.310 1.00 0.00 C ATOM 1737 O LEU B 141 -11.146 1.042 4.983 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.601 3.191 2.412 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.024 2.750 2.016 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.090 3.624 2.685 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.202 2.843 0.498 1.00 0.00 C ATOM 1742 H LEU B 141 -8.506 4.074 3.534 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.082 3.501 4.477 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.492 4.245 2.158 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.875 2.621 1.830 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.192 1.715 2.312 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.824 4.676 2.586 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -14.057 3.464 2.213 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.176 3.362 3.738 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.437 2.254 -0.006 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -13.181 2.456 0.214 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -12.128 3.883 0.180 1.00 0.00 H ATOM 1753 N SER B 142 -9.172 0.836 3.923 1.00 0.00 N ATOM 1754 CA SER B 142 -8.964 -0.570 4.257 1.00 0.00 C ATOM 1755 C SER B 142 -8.888 -0.790 5.770 1.00 0.00 C ATOM 1756 O SER B 142 -9.363 -1.802 6.275 1.00 0.00 O ATOM 1757 CB SER B 142 -7.697 -1.083 3.568 1.00 0.00 C ATOM 1758 OG SER B 142 -7.754 -0.824 2.178 1.00 0.00 O ATOM 1759 H SER B 142 -8.458 1.315 3.384 1.00 0.00 H ATOM 1760 HA SER B 142 -9.804 -1.157 3.890 1.00 0.00 H ATOM 1761 HB2 SER B 142 -6.815 -0.601 3.994 1.00 0.00 H ATOM 1762 HB3 SER B 142 -7.618 -2.159 3.732 1.00 0.00 H ATOM 1763 HG SER B 142 -7.654 0.125 2.030 1.00 0.00 H ATOM 1764 N SER B 143 -8.263 0.143 6.489 1.00 0.00 N ATOM 1765 CA SER B 143 -8.100 0.045 7.931 1.00 0.00 C ATOM 1766 C SER B 143 -9.416 0.305 8.666 1.00 0.00 C ATOM 1767 O SER B 143 -9.707 -0.346 9.666 1.00 0.00 O ATOM 1768 CB SER B 143 -7.019 1.027 8.398 1.00 0.00 C ATOM 1769 OG SER B 143 -5.810 0.805 7.696 1.00 0.00 O ATOM 1770 H SER B 143 -7.867 0.942 6.008 1.00 0.00 H ATOM 1771 HA SER B 143 -7.770 -0.962 8.179 1.00 0.00 H ATOM 1772 HB2 SER B 143 -7.354 2.054 8.242 1.00 0.00 H ATOM 1773 HB3 SER B 143 -6.846 0.877 9.466 1.00 0.00 H ATOM 1774 HG SER B 143 -5.942 1.033 6.768 1.00 0.00 H ATOM 1775 N ASP B 144 -10.185 1.288 8.195 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.424 1.717 8.823 1.00 0.00 C ATOM 1777 C ASP B 144 -12.577 0.792 8.448 1.00 0.00 C ATOM 1778 O ASP B 144 -13.229 0.210 9.312 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.703 3.175 8.429 1.00 0.00 C ATOM 1780 CG ASP B 144 -12.917 3.768 9.140 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.208 3.322 10.271 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.508 4.697 8.548 1.00 0.00 O ATOM 1783 H ASP B 144 -9.870 1.787 7.369 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.295 1.672 9.902 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -10.838 3.785 8.692 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -11.858 3.243 7.352 1.00 0.00 H ATOM 1787 N ALA B 145 -12.813 0.644 7.146 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.864 -0.207 6.621 1.00 0.00 C ATOM 1789 C ALA B 145 -13.342 -1.640 6.530 1.00 0.00 C ATOM 1790 O ALA B 145 -12.377 -1.869 5.799 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.322 0.297 5.254 1.00 0.00 C ATOM 1792 H ALA B 145 -12.192 1.103 6.491 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.725 -0.127 7.277 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -14.556 1.359 5.308 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -13.548 0.140 4.503 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -15.218 -0.258 4.976 1.00 0.00 H ATOM 1797 N PRO B 146 -13.958 -2.607 7.235 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.556 -4.006 7.243 1.00 0.00 C ATOM 1799 C PRO B 146 -13.102 -4.511 5.873 1.00 0.00 C ATOM 1800 O PRO B 146 -13.548 -5.550 5.386 1.00 0.00 O ATOM 1801 CB PRO B 146 -14.765 -4.770 7.795 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.383 -3.762 8.763 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.117 -2.412 8.094 1.00 0.00 C ATOM 1804 HA PRO B 146 -12.723 -4.108 7.939 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -15.481 -4.982 7.000 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -14.475 -5.697 8.290 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -16.447 -3.942 8.926 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -14.846 -3.804 9.712 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -15.966 -2.110 7.476 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -14.935 -1.662 8.865 1.00 0.00 H TER 1811 PRO B 146