ATOM 1 N GLY A 611 -19.653 -2.749 14.544 1.00 0.00 N ATOM 2 CA GLY A 611 -19.851 -2.589 13.100 1.00 0.00 C ATOM 3 C GLY A 611 -18.512 -2.317 12.450 1.00 0.00 C ATOM 4 O GLY A 611 -17.519 -2.934 12.831 1.00 0.00 O ATOM 5 H1 GLY A 611 -19.215 -1.973 15.000 1.00 0.00 H ATOM 6 HA2 GLY A 611 -20.286 -3.497 12.691 1.00 0.00 H ATOM 7 HA3 GLY A 611 -20.529 -1.759 12.922 1.00 0.00 H ATOM 8 N SER A 612 -18.464 -1.465 11.427 1.00 0.00 N ATOM 9 CA SER A 612 -17.233 -1.081 10.746 1.00 0.00 C ATOM 10 C SER A 612 -17.535 0.150 9.888 1.00 0.00 C ATOM 11 O SER A 612 -18.669 0.642 9.883 1.00 0.00 O ATOM 12 CB SER A 612 -16.622 -2.243 9.939 1.00 0.00 C ATOM 13 OG SER A 612 -17.407 -2.644 8.830 1.00 0.00 O ATOM 14 H SER A 612 -19.282 -0.956 11.103 1.00 0.00 H ATOM 15 HA SER A 612 -16.506 -0.781 11.504 1.00 0.00 H ATOM 16 HB2 SER A 612 -15.647 -1.921 9.571 1.00 0.00 H ATOM 17 HB3 SER A 612 -16.453 -3.102 10.587 1.00 0.00 H ATOM 18 HG SER A 612 -18.161 -3.188 9.138 1.00 0.00 H ATOM 19 N ILE A 613 -16.525 0.689 9.211 1.00 0.00 N ATOM 20 CA ILE A 613 -16.668 1.846 8.335 1.00 0.00 C ATOM 21 C ILE A 613 -17.612 1.501 7.183 1.00 0.00 C ATOM 22 O ILE A 613 -17.787 0.320 6.863 1.00 0.00 O ATOM 23 CB ILE A 613 -15.296 2.304 7.793 1.00 0.00 C ATOM 24 CG1 ILE A 613 -14.626 1.403 6.725 1.00 0.00 C ATOM 25 CG2 ILE A 613 -14.365 2.590 8.965 1.00 0.00 C ATOM 26 CD1 ILE A 613 -14.532 -0.096 7.021 1.00 0.00 C ATOM 27 H ILE A 613 -15.613 0.261 9.237 1.00 0.00 H ATOM 28 HA ILE A 613 -17.109 2.654 8.916 1.00 0.00 H ATOM 29 HB ILE A 613 -15.459 3.262 7.306 1.00 0.00 H ATOM 30 HG12 ILE A 613 -15.172 1.517 5.792 1.00 0.00 H ATOM 31 HG13 ILE A 613 -13.619 1.774 6.541 1.00 0.00 H ATOM 32 HG21 ILE A 613 -13.467 3.076 8.587 1.00 0.00 H ATOM 33 HG22 ILE A 613 -14.881 3.270 9.640 1.00 0.00 H ATOM 34 HG23 ILE A 613 -14.114 1.666 9.475 1.00 0.00 H ATOM 35 HD11 ILE A 613 -15.526 -0.531 7.071 1.00 0.00 H ATOM 36 HD12 ILE A 613 -14.010 -0.592 6.206 1.00 0.00 H ATOM 37 HD13 ILE A 613 -14.000 -0.266 7.955 1.00 0.00 H ATOM 38 N PRO A 614 -18.212 2.487 6.512 1.00 0.00 N ATOM 39 CA PRO A 614 -19.090 2.169 5.409 1.00 0.00 C ATOM 40 C PRO A 614 -18.334 1.863 4.108 1.00 0.00 C ATOM 41 O PRO A 614 -18.931 1.321 3.176 1.00 0.00 O ATOM 42 CB PRO A 614 -19.976 3.391 5.273 1.00 0.00 C ATOM 43 CG PRO A 614 -19.048 4.540 5.668 1.00 0.00 C ATOM 44 CD PRO A 614 -18.157 3.925 6.743 1.00 0.00 C ATOM 45 HA PRO A 614 -19.676 1.306 5.698 1.00 0.00 H ATOM 46 HB2 PRO A 614 -20.362 3.498 4.264 1.00 0.00 H ATOM 47 HB3 PRO A 614 -20.783 3.302 5.990 1.00 0.00 H ATOM 48 HG2 PRO A 614 -18.430 4.804 4.815 1.00 0.00 H ATOM 49 HG3 PRO A 614 -19.597 5.408 6.033 1.00 0.00 H ATOM 50 HD2 PRO A 614 -17.150 4.322 6.647 1.00 0.00 H ATOM 51 HD3 PRO A 614 -18.555 4.160 7.729 1.00 0.00 H ATOM 52 N CYS A 615 -17.049 2.220 4.021 1.00 0.00 N ATOM 53 CA CYS A 615 -16.189 2.008 2.863 1.00 0.00 C ATOM 54 C CYS A 615 -15.837 0.521 2.771 1.00 0.00 C ATOM 55 O CYS A 615 -15.042 0.031 3.575 1.00 0.00 O ATOM 56 CB CYS A 615 -14.934 2.886 2.988 1.00 0.00 C ATOM 57 SG CYS A 615 -15.241 4.572 3.591 1.00 0.00 S ATOM 58 H CYS A 615 -16.613 2.664 4.815 1.00 0.00 H ATOM 59 HA CYS A 615 -16.732 2.302 1.970 1.00 0.00 H ATOM 60 HB2 CYS A 615 -14.248 2.411 3.694 1.00 0.00 H ATOM 61 HB3 CYS A 615 -14.444 2.934 2.012 1.00 0.00 H ATOM 62 N LEU A 616 -16.430 -0.219 1.828 1.00 0.00 N ATOM 63 CA LEU A 616 -16.192 -1.652 1.638 1.00 0.00 C ATOM 64 C LEU A 616 -14.832 -1.922 0.969 1.00 0.00 C ATOM 65 O LEU A 616 -14.710 -2.361 -0.178 1.00 0.00 O ATOM 66 CB LEU A 616 -17.393 -2.309 0.917 1.00 0.00 C ATOM 67 CG LEU A 616 -17.641 -3.782 1.319 1.00 0.00 C ATOM 68 CD1 LEU A 616 -16.396 -4.667 1.222 1.00 0.00 C ATOM 69 CD2 LEU A 616 -18.221 -3.903 2.736 1.00 0.00 C ATOM 70 H LEU A 616 -17.074 0.242 1.202 1.00 0.00 H ATOM 71 HA LEU A 616 -16.114 -2.068 2.644 1.00 0.00 H ATOM 72 HB2 LEU A 616 -18.305 -1.750 1.153 1.00 0.00 H ATOM 73 HB3 LEU A 616 -17.250 -2.251 -0.167 1.00 0.00 H ATOM 74 HG LEU A 616 -18.379 -4.185 0.628 1.00 0.00 H ATOM 75 HD11 LEU A 616 -15.668 -4.418 1.990 1.00 0.00 H ATOM 76 HD12 LEU A 616 -15.943 -4.537 0.245 1.00 0.00 H ATOM 77 HD13 LEU A 616 -16.676 -5.716 1.331 1.00 0.00 H ATOM 78 HD21 LEU A 616 -17.509 -3.548 3.480 1.00 0.00 H ATOM 79 HD22 LEU A 616 -18.460 -4.949 2.944 1.00 0.00 H ATOM 80 HD23 LEU A 616 -19.142 -3.324 2.796 1.00 0.00 H ATOM 81 N LEU A 617 -13.782 -1.663 1.738 1.00 0.00 N ATOM 82 CA LEU A 617 -12.385 -1.834 1.380 1.00 0.00 C ATOM 83 C LEU A 617 -11.864 -3.089 2.093 1.00 0.00 C ATOM 84 O LEU A 617 -12.632 -3.820 2.731 1.00 0.00 O ATOM 85 CB LEU A 617 -11.614 -0.560 1.754 1.00 0.00 C ATOM 86 CG LEU A 617 -12.106 0.708 1.025 1.00 0.00 C ATOM 87 CD1 LEU A 617 -11.671 1.937 1.820 1.00 0.00 C ATOM 88 CD2 LEU A 617 -11.569 0.801 -0.415 1.00 0.00 C ATOM 89 H LEU A 617 -13.978 -1.298 2.666 1.00 0.00 H ATOM 90 HA LEU A 617 -12.298 -1.984 0.308 1.00 0.00 H ATOM 91 HB2 LEU A 617 -11.729 -0.426 2.824 1.00 0.00 H ATOM 92 HB3 LEU A 617 -10.552 -0.694 1.561 1.00 0.00 H ATOM 93 HG LEU A 617 -13.199 0.709 1.008 1.00 0.00 H ATOM 94 HD11 LEU A 617 -12.082 2.833 1.361 1.00 0.00 H ATOM 95 HD12 LEU A 617 -10.588 2.004 1.845 1.00 0.00 H ATOM 96 HD13 LEU A 617 -12.045 1.883 2.842 1.00 0.00 H ATOM 97 HD21 LEU A 617 -11.722 1.806 -0.825 1.00 0.00 H ATOM 98 HD22 LEU A 617 -12.082 0.077 -1.047 1.00 0.00 H ATOM 99 HD23 LEU A 617 -10.498 0.606 -0.443 1.00 0.00 H ATOM 100 N SER A 618 -10.567 -3.363 1.984 1.00 0.00 N ATOM 101 CA SER A 618 -9.884 -4.514 2.572 1.00 0.00 C ATOM 102 C SER A 618 -8.719 -4.079 3.459 1.00 0.00 C ATOM 103 O SER A 618 -8.343 -2.906 3.419 1.00 0.00 O ATOM 104 CB SER A 618 -9.379 -5.365 1.400 1.00 0.00 C ATOM 105 OG SER A 618 -8.670 -4.566 0.477 1.00 0.00 O ATOM 106 H SER A 618 -9.943 -2.761 1.466 1.00 0.00 H ATOM 107 HA SER A 618 -10.563 -5.103 3.175 1.00 0.00 H ATOM 108 HB2 SER A 618 -8.723 -6.160 1.738 1.00 0.00 H ATOM 109 HB3 SER A 618 -10.230 -5.813 0.894 1.00 0.00 H ATOM 110 HG SER A 618 -9.044 -4.772 -0.412 1.00 0.00 H ATOM 111 N PRO A 619 -8.143 -4.963 4.290 1.00 0.00 N ATOM 112 CA PRO A 619 -6.996 -4.571 5.095 1.00 0.00 C ATOM 113 C PRO A 619 -5.799 -4.392 4.149 1.00 0.00 C ATOM 114 O PRO A 619 -5.784 -4.944 3.043 1.00 0.00 O ATOM 115 CB PRO A 619 -6.777 -5.750 6.045 1.00 0.00 C ATOM 116 CG PRO A 619 -7.288 -6.958 5.264 1.00 0.00 C ATOM 117 CD PRO A 619 -8.468 -6.374 4.487 1.00 0.00 C ATOM 118 HA PRO A 619 -7.167 -3.647 5.653 1.00 0.00 H ATOM 119 HB2 PRO A 619 -5.725 -5.868 6.312 1.00 0.00 H ATOM 120 HB3 PRO A 619 -7.402 -5.616 6.929 1.00 0.00 H ATOM 121 HG2 PRO A 619 -6.518 -7.307 4.570 1.00 0.00 H ATOM 122 HG3 PRO A 619 -7.604 -7.757 5.934 1.00 0.00 H ATOM 123 HD2 PRO A 619 -8.582 -6.921 3.552 1.00 0.00 H ATOM 124 HD3 PRO A 619 -9.378 -6.445 5.088 1.00 0.00 H ATOM 125 N TRP A 620 -4.824 -3.561 4.522 1.00 0.00 N ATOM 126 CA TRP A 620 -3.647 -3.413 3.680 1.00 0.00 C ATOM 127 C TRP A 620 -2.871 -4.716 3.877 1.00 0.00 C ATOM 128 O TRP A 620 -2.760 -5.209 5.005 1.00 0.00 O ATOM 129 CB TRP A 620 -2.811 -2.202 4.083 1.00 0.00 C ATOM 130 CG TRP A 620 -3.501 -0.890 3.908 1.00 0.00 C ATOM 131 CD1 TRP A 620 -4.113 -0.187 4.882 1.00 0.00 C ATOM 132 CD2 TRP A 620 -3.642 -0.098 2.698 1.00 0.00 C ATOM 133 NE1 TRP A 620 -4.636 0.980 4.361 1.00 0.00 N ATOM 134 CE2 TRP A 620 -4.384 1.077 3.011 1.00 0.00 C ATOM 135 CE3 TRP A 620 -3.186 -0.237 1.373 1.00 0.00 C ATOM 136 CZ2 TRP A 620 -4.654 2.062 2.056 1.00 0.00 C ATOM 137 CZ3 TRP A 620 -3.424 0.765 0.423 1.00 0.00 C ATOM 138 CH2 TRP A 620 -4.163 1.911 0.755 1.00 0.00 C ATOM 139 H TRP A 620 -4.817 -3.101 5.423 1.00 0.00 H ATOM 140 HA TRP A 620 -3.951 -3.295 2.637 1.00 0.00 H ATOM 141 HB2 TRP A 620 -2.487 -2.320 5.109 1.00 0.00 H ATOM 142 HB3 TRP A 620 -1.906 -2.182 3.485 1.00 0.00 H ATOM 143 HD1 TRP A 620 -4.148 -0.493 5.919 1.00 0.00 H ATOM 144 HE1 TRP A 620 -5.041 1.730 4.919 1.00 0.00 H ATOM 145 HE3 TRP A 620 -2.591 -1.078 1.091 1.00 0.00 H ATOM 146 HZ2 TRP A 620 -5.192 2.955 2.324 1.00 0.00 H ATOM 147 HZ3 TRP A 620 -2.978 0.687 -0.551 1.00 0.00 H ATOM 148 HH2 TRP A 620 -4.289 2.721 0.051 1.00 0.00 H ATOM 149 N SER A 621 -2.418 -5.320 2.780 1.00 0.00 N ATOM 150 CA SER A 621 -1.661 -6.555 2.843 1.00 0.00 C ATOM 151 C SER A 621 -0.221 -6.195 3.188 1.00 0.00 C ATOM 152 O SER A 621 0.099 -5.026 3.413 1.00 0.00 O ATOM 153 CB SER A 621 -1.793 -7.291 1.505 1.00 0.00 C ATOM 154 OG SER A 621 -3.154 -7.553 1.241 1.00 0.00 O ATOM 155 H SER A 621 -2.489 -4.924 1.850 1.00 0.00 H ATOM 156 HA SER A 621 -2.048 -7.186 3.641 1.00 0.00 H ATOM 157 HB2 SER A 621 -1.429 -6.676 0.688 1.00 0.00 H ATOM 158 HB3 SER A 621 -1.214 -8.216 1.514 1.00 0.00 H ATOM 159 HG SER A 621 -3.188 -7.786 0.296 1.00 0.00 H ATOM 160 N GLU A 622 0.662 -7.177 3.272 1.00 0.00 N ATOM 161 CA GLU A 622 2.070 -6.949 3.569 1.00 0.00 C ATOM 162 C GLU A 622 2.750 -6.099 2.473 1.00 0.00 C ATOM 163 O GLU A 622 2.243 -5.958 1.355 1.00 0.00 O ATOM 164 CB GLU A 622 2.774 -8.306 3.725 1.00 0.00 C ATOM 165 CG GLU A 622 2.829 -9.178 2.454 1.00 0.00 C ATOM 166 CD GLU A 622 1.501 -9.773 2.002 1.00 0.00 C ATOM 167 OE1 GLU A 622 0.613 -10.006 2.852 1.00 0.00 O ATOM 168 OE2 GLU A 622 1.344 -10.104 0.807 1.00 0.00 O ATOM 169 H GLU A 622 0.384 -8.136 3.091 1.00 0.00 H ATOM 170 HA GLU A 622 2.138 -6.413 4.518 1.00 0.00 H ATOM 171 HB2 GLU A 622 3.799 -8.109 4.029 1.00 0.00 H ATOM 172 HB3 GLU A 622 2.291 -8.873 4.522 1.00 0.00 H ATOM 173 HG2 GLU A 622 3.253 -8.614 1.633 1.00 0.00 H ATOM 174 HG3 GLU A 622 3.497 -10.009 2.640 1.00 0.00 H ATOM 175 N TRP A 623 3.906 -5.517 2.778 1.00 0.00 N ATOM 176 CA TRP A 623 4.661 -4.712 1.823 1.00 0.00 C ATOM 177 C TRP A 623 5.349 -5.629 0.804 1.00 0.00 C ATOM 178 O TRP A 623 5.404 -6.852 0.988 1.00 0.00 O ATOM 179 CB TRP A 623 5.702 -3.879 2.586 1.00 0.00 C ATOM 180 CG TRP A 623 5.122 -2.730 3.348 1.00 0.00 C ATOM 181 CD1 TRP A 623 4.663 -2.749 4.617 1.00 0.00 C ATOM 182 CD2 TRP A 623 4.868 -1.386 2.861 1.00 0.00 C ATOM 183 NE1 TRP A 623 4.097 -1.527 4.926 1.00 0.00 N ATOM 184 CE2 TRP A 623 4.166 -0.652 3.862 1.00 0.00 C ATOM 185 CE3 TRP A 623 5.157 -0.719 1.659 1.00 0.00 C ATOM 186 CZ2 TRP A 623 3.699 0.656 3.647 1.00 0.00 C ATOM 187 CZ3 TRP A 623 4.746 0.606 1.470 1.00 0.00 C ATOM 188 CH2 TRP A 623 3.973 1.282 2.419 1.00 0.00 C ATOM 189 H TRP A 623 4.293 -5.644 3.696 1.00 0.00 H ATOM 190 HA TRP A 623 3.975 -4.044 1.295 1.00 0.00 H ATOM 191 HB2 TRP A 623 6.266 -4.522 3.260 1.00 0.00 H ATOM 192 HB3 TRP A 623 6.416 -3.471 1.872 1.00 0.00 H ATOM 193 HD1 TRP A 623 4.684 -3.610 5.269 1.00 0.00 H ATOM 194 HE1 TRP A 623 3.619 -1.343 5.812 1.00 0.00 H ATOM 195 HE3 TRP A 623 5.712 -1.220 0.880 1.00 0.00 H ATOM 196 HZ2 TRP A 623 3.163 1.182 4.423 1.00 0.00 H ATOM 197 HZ3 TRP A 623 5.041 1.130 0.591 1.00 0.00 H ATOM 198 HH2 TRP A 623 3.642 2.287 2.185 1.00 0.00 H ATOM 199 N SER A 624 5.824 -5.028 -0.284 1.00 0.00 N ATOM 200 CA SER A 624 6.542 -5.656 -1.381 1.00 0.00 C ATOM 201 C SER A 624 7.904 -4.961 -1.395 1.00 0.00 C ATOM 202 O SER A 624 8.011 -3.805 -0.965 1.00 0.00 O ATOM 203 CB SER A 624 5.750 -5.497 -2.689 1.00 0.00 C ATOM 204 OG SER A 624 6.206 -6.360 -3.717 1.00 0.00 O ATOM 205 H SER A 624 5.759 -4.024 -0.365 1.00 0.00 H ATOM 206 HA SER A 624 6.674 -6.717 -1.174 1.00 0.00 H ATOM 207 HB2 SER A 624 4.710 -5.747 -2.484 1.00 0.00 H ATOM 208 HB3 SER A 624 5.804 -4.462 -3.030 1.00 0.00 H ATOM 209 HG SER A 624 6.919 -5.897 -4.215 1.00 0.00 H ATOM 210 N ASP A 625 8.938 -5.653 -1.872 1.00 0.00 N ATOM 211 CA ASP A 625 10.305 -5.136 -1.941 1.00 0.00 C ATOM 212 C ASP A 625 10.376 -3.762 -2.598 1.00 0.00 C ATOM 213 O ASP A 625 9.665 -3.484 -3.565 1.00 0.00 O ATOM 214 CB ASP A 625 11.254 -6.129 -2.615 1.00 0.00 C ATOM 215 CG ASP A 625 10.742 -6.663 -3.947 1.00 0.00 C ATOM 216 OD1 ASP A 625 9.878 -7.573 -3.907 1.00 0.00 O ATOM 217 OD2 ASP A 625 11.209 -6.213 -5.013 1.00 0.00 O ATOM 218 H ASP A 625 8.792 -6.596 -2.220 1.00 0.00 H ATOM 219 HA ASP A 625 10.649 -5.015 -0.916 1.00 0.00 H ATOM 220 HB2 ASP A 625 12.219 -5.651 -2.769 1.00 0.00 H ATOM 221 HB3 ASP A 625 11.418 -6.962 -1.936 1.00 0.00 H ATOM 222 N CYS A 626 11.226 -2.912 -2.019 1.00 0.00 N ATOM 223 CA CYS A 626 11.510 -1.532 -2.386 1.00 0.00 C ATOM 224 C CYS A 626 11.915 -1.350 -3.842 1.00 0.00 C ATOM 225 O CYS A 626 12.417 -2.275 -4.477 1.00 0.00 O ATOM 226 CB CYS A 626 12.682 -1.072 -1.515 1.00 0.00 C ATOM 227 SG CYS A 626 12.329 -0.864 0.250 1.00 0.00 S ATOM 228 H CYS A 626 11.753 -3.278 -1.235 1.00 0.00 H ATOM 229 HA CYS A 626 10.634 -0.920 -2.180 1.00 0.00 H ATOM 230 HB2 CYS A 626 13.467 -1.812 -1.646 1.00 0.00 H ATOM 231 HB3 CYS A 626 13.096 -0.143 -1.898 1.00 0.00 H ATOM 232 N SER A 627 11.790 -0.111 -4.321 1.00 0.00 N ATOM 233 CA SER A 627 12.129 0.337 -5.665 1.00 0.00 C ATOM 234 C SER A 627 13.644 0.597 -5.783 1.00 0.00 C ATOM 235 O SER A 627 14.075 1.470 -6.541 1.00 0.00 O ATOM 236 CB SER A 627 11.273 1.571 -5.995 1.00 0.00 C ATOM 237 OG SER A 627 11.192 1.781 -7.393 1.00 0.00 O ATOM 238 H SER A 627 11.356 0.585 -3.720 1.00 0.00 H ATOM 239 HA SER A 627 11.878 -0.463 -6.359 1.00 0.00 H ATOM 240 HB2 SER A 627 10.264 1.412 -5.613 1.00 0.00 H ATOM 241 HB3 SER A 627 11.683 2.455 -5.507 1.00 0.00 H ATOM 242 HG SER A 627 11.726 2.586 -7.608 1.00 0.00 H ATOM 243 N VAL A 628 14.463 -0.061 -4.962 1.00 0.00 N ATOM 244 CA VAL A 628 15.904 0.055 -4.957 1.00 0.00 C ATOM 245 C VAL A 628 16.458 -1.268 -4.433 1.00 0.00 C ATOM 246 O VAL A 628 15.799 -1.995 -3.680 1.00 0.00 O ATOM 247 CB VAL A 628 16.369 1.251 -4.097 1.00 0.00 C ATOM 248 CG1 VAL A 628 16.383 0.970 -2.592 1.00 0.00 C ATOM 249 CG2 VAL A 628 17.744 1.743 -4.530 1.00 0.00 C ATOM 250 H VAL A 628 14.137 -0.786 -4.339 1.00 0.00 H ATOM 251 HA VAL A 628 16.234 0.211 -5.985 1.00 0.00 H ATOM 252 HB VAL A 628 15.696 2.081 -4.261 1.00 0.00 H ATOM 253 HG11 VAL A 628 16.700 1.851 -2.045 1.00 0.00 H ATOM 254 HG12 VAL A 628 15.391 0.675 -2.261 1.00 0.00 H ATOM 255 HG13 VAL A 628 17.095 0.184 -2.354 1.00 0.00 H ATOM 256 HG21 VAL A 628 18.483 0.956 -4.412 1.00 0.00 H ATOM 257 HG22 VAL A 628 17.693 2.027 -5.571 1.00 0.00 H ATOM 258 HG23 VAL A 628 18.044 2.605 -3.934 1.00 0.00 H ATOM 259 N THR A 629 17.707 -1.522 -4.783 1.00 0.00 N ATOM 260 CA THR A 629 18.473 -2.689 -4.414 1.00 0.00 C ATOM 261 C THR A 629 19.377 -2.384 -3.223 1.00 0.00 C ATOM 262 O THR A 629 19.567 -3.263 -2.381 1.00 0.00 O ATOM 263 CB THR A 629 19.362 -3.077 -5.608 1.00 0.00 C ATOM 264 OG1 THR A 629 19.790 -1.906 -6.282 1.00 0.00 O ATOM 265 CG2 THR A 629 18.629 -3.927 -6.638 1.00 0.00 C ATOM 266 H THR A 629 18.202 -0.894 -5.404 1.00 0.00 H ATOM 267 HA THR A 629 17.802 -3.508 -4.148 1.00 0.00 H ATOM 268 HB THR A 629 20.227 -3.619 -5.227 1.00 0.00 H ATOM 269 HG1 THR A 629 20.678 -2.096 -6.663 1.00 0.00 H ATOM 270 HG21 THR A 629 19.259 -4.067 -7.517 1.00 0.00 H ATOM 271 HG22 THR A 629 17.701 -3.434 -6.936 1.00 0.00 H ATOM 272 HG23 THR A 629 18.421 -4.903 -6.197 1.00 0.00 H ATOM 273 N CYS A 630 19.913 -1.163 -3.135 1.00 0.00 N ATOM 274 CA CYS A 630 20.817 -0.726 -2.084 1.00 0.00 C ATOM 275 C CYS A 630 20.639 0.760 -1.778 1.00 0.00 C ATOM 276 O CYS A 630 20.228 1.531 -2.645 1.00 0.00 O ATOM 277 CB CYS A 630 22.256 -1.024 -2.508 1.00 0.00 C ATOM 278 SG CYS A 630 22.698 -0.721 -4.248 1.00 0.00 S ATOM 279 H CYS A 630 19.717 -0.472 -3.848 1.00 0.00 H ATOM 280 HA CYS A 630 20.636 -1.293 -1.179 1.00 0.00 H ATOM 281 HB2 CYS A 630 22.914 -0.436 -1.866 1.00 0.00 H ATOM 282 HB3 CYS A 630 22.443 -2.076 -2.289 1.00 0.00 H ATOM 283 N GLY A 631 20.997 1.154 -0.558 1.00 0.00 N ATOM 284 CA GLY A 631 20.908 2.513 -0.061 1.00 0.00 C ATOM 285 C GLY A 631 19.460 3.008 0.002 1.00 0.00 C ATOM 286 O GLY A 631 18.499 2.233 -0.031 1.00 0.00 O ATOM 287 H GLY A 631 21.327 0.446 0.092 1.00 0.00 H ATOM 288 HA2 GLY A 631 21.367 2.532 0.930 1.00 0.00 H ATOM 289 HA3 GLY A 631 21.470 3.170 -0.721 1.00 0.00 H ATOM 290 N LYS A 632 19.307 4.333 0.125 1.00 0.00 N ATOM 291 CA LYS A 632 18.028 5.050 0.202 1.00 0.00 C ATOM 292 C LYS A 632 17.024 4.505 -0.807 1.00 0.00 C ATOM 293 O LYS A 632 17.371 4.313 -1.974 1.00 0.00 O ATOM 294 CB LYS A 632 18.245 6.569 0.007 1.00 0.00 C ATOM 295 CG LYS A 632 18.546 7.072 -1.427 1.00 0.00 C ATOM 296 CD LYS A 632 19.851 6.525 -2.027 1.00 0.00 C ATOM 297 CE LYS A 632 20.240 7.213 -3.339 1.00 0.00 C ATOM 298 NZ LYS A 632 21.504 6.668 -3.889 1.00 0.00 N ATOM 299 H LYS A 632 20.159 4.885 0.145 1.00 0.00 H ATOM 300 HA LYS A 632 17.620 4.893 1.202 1.00 0.00 H ATOM 301 HB2 LYS A 632 17.337 7.077 0.342 1.00 0.00 H ATOM 302 HB3 LYS A 632 19.054 6.892 0.661 1.00 0.00 H ATOM 303 HG2 LYS A 632 17.715 6.841 -2.091 1.00 0.00 H ATOM 304 HG3 LYS A 632 18.615 8.157 -1.389 1.00 0.00 H ATOM 305 HD2 LYS A 632 20.640 6.690 -1.299 1.00 0.00 H ATOM 306 HD3 LYS A 632 19.750 5.455 -2.212 1.00 0.00 H ATOM 307 HE2 LYS A 632 19.438 7.079 -4.069 1.00 0.00 H ATOM 308 HE3 LYS A 632 20.369 8.282 -3.147 1.00 0.00 H ATOM 309 HZ1 LYS A 632 21.396 5.707 -4.211 1.00 0.00 H ATOM 310 HZ2 LYS A 632 22.246 6.686 -3.195 1.00 0.00 H ATOM 311 HZ3 LYS A 632 21.795 7.190 -4.712 1.00 0.00 H ATOM 312 N GLY A 633 15.769 4.325 -0.405 1.00 0.00 N ATOM 313 CA GLY A 633 14.749 3.814 -1.299 1.00 0.00 C ATOM 314 C GLY A 633 13.348 4.171 -0.857 1.00 0.00 C ATOM 315 O GLY A 633 13.128 4.761 0.202 1.00 0.00 O ATOM 316 H GLY A 633 15.469 4.481 0.553 1.00 0.00 H ATOM 317 HA2 GLY A 633 14.903 4.201 -2.304 1.00 0.00 H ATOM 318 HA3 GLY A 633 14.823 2.731 -1.317 1.00 0.00 H ATOM 319 N MET A 634 12.399 3.782 -1.696 1.00 0.00 N ATOM 320 CA MET A 634 10.979 3.987 -1.505 1.00 0.00 C ATOM 321 C MET A 634 10.292 2.662 -1.769 1.00 0.00 C ATOM 322 O MET A 634 10.721 1.905 -2.645 1.00 0.00 O ATOM 323 CB MET A 634 10.455 5.030 -2.504 1.00 0.00 C ATOM 324 CG MET A 634 11.014 6.435 -2.274 1.00 0.00 C ATOM 325 SD MET A 634 10.796 7.104 -0.601 1.00 0.00 S ATOM 326 CE MET A 634 8.994 7.025 -0.424 1.00 0.00 C ATOM 327 H MET A 634 12.650 3.300 -2.550 1.00 0.00 H ATOM 328 HA MET A 634 10.771 4.309 -0.485 1.00 0.00 H ATOM 329 HB2 MET A 634 10.706 4.718 -3.518 1.00 0.00 H ATOM 330 HB3 MET A 634 9.368 5.069 -2.441 1.00 0.00 H ATOM 331 HG2 MET A 634 12.081 6.424 -2.501 1.00 0.00 H ATOM 332 HG3 MET A 634 10.537 7.108 -2.984 1.00 0.00 H ATOM 333 HE1 MET A 634 8.656 5.992 -0.484 1.00 0.00 H ATOM 334 HE2 MET A 634 8.707 7.431 0.546 1.00 0.00 H ATOM 335 HE3 MET A 634 8.525 7.608 -1.218 1.00 0.00 H ATOM 336 N ARG A 635 9.231 2.385 -1.020 1.00 0.00 N ATOM 337 CA ARG A 635 8.430 1.174 -1.167 1.00 0.00 C ATOM 338 C ARG A 635 6.976 1.607 -1.231 1.00 0.00 C ATOM 339 O ARG A 635 6.611 2.651 -0.684 1.00 0.00 O ATOM 340 CB ARG A 635 8.676 0.181 -0.017 1.00 0.00 C ATOM 341 CG ARG A 635 8.647 0.858 1.358 1.00 0.00 C ATOM 342 CD ARG A 635 8.786 -0.127 2.516 1.00 0.00 C ATOM 343 NE ARG A 635 9.193 0.593 3.731 1.00 0.00 N ATOM 344 CZ ARG A 635 9.459 0.072 4.929 1.00 0.00 C ATOM 345 NH1 ARG A 635 9.258 -1.224 5.154 1.00 0.00 N ATOM 346 NH2 ARG A 635 9.932 0.878 5.871 1.00 0.00 N ATOM 347 H ARG A 635 8.932 3.053 -0.301 1.00 0.00 H ATOM 348 HA ARG A 635 8.675 0.682 -2.114 1.00 0.00 H ATOM 349 HB2 ARG A 635 7.917 -0.602 -0.049 1.00 0.00 H ATOM 350 HB3 ARG A 635 9.644 -0.290 -0.158 1.00 0.00 H ATOM 351 HG2 ARG A 635 9.475 1.565 1.413 1.00 0.00 H ATOM 352 HG3 ARG A 635 7.710 1.401 1.469 1.00 0.00 H ATOM 353 HD2 ARG A 635 7.827 -0.625 2.672 1.00 0.00 H ATOM 354 HD3 ARG A 635 9.549 -0.868 2.271 1.00 0.00 H ATOM 355 HE ARG A 635 9.349 1.590 3.623 1.00 0.00 H ATOM 356 HH11 ARG A 635 8.889 -1.827 4.436 1.00 0.00 H ATOM 357 HH12 ARG A 635 9.393 -1.660 6.067 1.00 0.00 H ATOM 358 HH21 ARG A 635 10.143 1.851 5.638 1.00 0.00 H ATOM 359 HH22 ARG A 635 10.161 0.539 6.807 1.00 0.00 H ATOM 360 N THR A 636 6.142 0.801 -1.866 1.00 0.00 N ATOM 361 CA THR A 636 4.719 1.035 -2.024 1.00 0.00 C ATOM 362 C THR A 636 3.988 -0.311 -1.924 1.00 0.00 C ATOM 363 O THR A 636 4.611 -1.382 -1.924 1.00 0.00 O ATOM 364 CB THR A 636 4.435 1.765 -3.348 1.00 0.00 C ATOM 365 OG1 THR A 636 4.819 0.976 -4.453 1.00 0.00 O ATOM 366 CG2 THR A 636 5.154 3.114 -3.483 1.00 0.00 C ATOM 367 H THR A 636 6.499 -0.046 -2.295 1.00 0.00 H ATOM 368 HA THR A 636 4.355 1.684 -1.234 1.00 0.00 H ATOM 369 HB THR A 636 3.361 1.933 -3.369 1.00 0.00 H ATOM 370 HG1 THR A 636 4.330 1.276 -5.247 1.00 0.00 H ATOM 371 HG21 THR A 636 6.238 2.986 -3.482 1.00 0.00 H ATOM 372 HG22 THR A 636 4.867 3.754 -2.651 1.00 0.00 H ATOM 373 HG23 THR A 636 4.854 3.591 -4.419 1.00 0.00 H ATOM 374 N ARG A 637 2.668 -0.264 -1.743 1.00 0.00 N ATOM 375 CA ARG A 637 1.792 -1.429 -1.674 1.00 0.00 C ATOM 376 C ARG A 637 0.395 -0.984 -2.093 1.00 0.00 C ATOM 377 O ARG A 637 0.139 0.227 -2.122 1.00 0.00 O ATOM 378 CB ARG A 637 1.847 -2.150 -0.319 1.00 0.00 C ATOM 379 CG ARG A 637 1.252 -1.464 0.925 1.00 0.00 C ATOM 380 CD ARG A 637 0.523 -2.489 1.811 1.00 0.00 C ATOM 381 NE ARG A 637 -0.729 -2.948 1.185 1.00 0.00 N ATOM 382 CZ ARG A 637 -0.954 -4.024 0.418 1.00 0.00 C ATOM 383 NH1 ARG A 637 -0.012 -4.900 0.079 1.00 0.00 N ATOM 384 NH2 ARG A 637 -2.200 -4.228 0.004 1.00 0.00 N ATOM 385 H ARG A 637 2.198 0.635 -1.753 1.00 0.00 H ATOM 386 HA ARG A 637 2.155 -2.131 -2.431 1.00 0.00 H ATOM 387 HB2 ARG A 637 1.324 -3.080 -0.482 1.00 0.00 H ATOM 388 HB3 ARG A 637 2.874 -2.431 -0.104 1.00 0.00 H ATOM 389 HG2 ARG A 637 2.067 -1.030 1.506 1.00 0.00 H ATOM 390 HG3 ARG A 637 0.543 -0.685 0.637 1.00 0.00 H ATOM 391 HD2 ARG A 637 1.187 -3.328 2.029 1.00 0.00 H ATOM 392 HD3 ARG A 637 0.228 -2.016 2.754 1.00 0.00 H ATOM 393 HE ARG A 637 -1.504 -2.358 1.434 1.00 0.00 H ATOM 394 HH11 ARG A 637 0.894 -4.938 0.558 1.00 0.00 H ATOM 395 HH12 ARG A 637 -0.152 -5.666 -0.569 1.00 0.00 H ATOM 396 HH21 ARG A 637 -2.923 -3.530 0.035 1.00 0.00 H ATOM 397 HH22 ARG A 637 -2.423 -5.018 -0.619 1.00 0.00 H ATOM 398 N GLN A 638 -0.521 -1.897 -2.428 1.00 0.00 N ATOM 399 CA GLN A 638 -1.865 -1.498 -2.846 1.00 0.00 C ATOM 400 C GLN A 638 -2.816 -2.649 -2.611 1.00 0.00 C ATOM 401 O GLN A 638 -2.431 -3.806 -2.770 1.00 0.00 O ATOM 402 CB GLN A 638 -1.936 -1.014 -4.304 1.00 0.00 C ATOM 403 CG GLN A 638 -1.316 -1.948 -5.350 1.00 0.00 C ATOM 404 CD GLN A 638 -1.527 -1.456 -6.786 1.00 0.00 C ATOM 405 OE1 GLN A 638 -2.619 -1.058 -7.195 1.00 0.00 O ATOM 406 NE2 GLN A 638 -0.481 -1.465 -7.598 1.00 0.00 N ATOM 407 H GLN A 638 -0.358 -2.903 -2.407 1.00 0.00 H ATOM 408 HA GLN A 638 -2.173 -0.674 -2.208 1.00 0.00 H ATOM 409 HB2 GLN A 638 -2.987 -0.880 -4.547 1.00 0.00 H ATOM 410 HB3 GLN A 638 -1.466 -0.037 -4.371 1.00 0.00 H ATOM 411 HG2 GLN A 638 -0.247 -2.026 -5.161 1.00 0.00 H ATOM 412 HG3 GLN A 638 -1.758 -2.939 -5.253 1.00 0.00 H ATOM 413 HE21 GLN A 638 0.457 -1.638 -7.248 1.00 0.00 H ATOM 414 HE22 GLN A 638 -0.585 -1.221 -8.571 1.00 0.00 H ATOM 415 N ARG A 639 -3.993 -2.327 -2.085 1.00 0.00 N ATOM 416 CA ARG A 639 -5.057 -3.268 -1.746 1.00 0.00 C ATOM 417 C ARG A 639 -6.184 -3.177 -2.767 1.00 0.00 C ATOM 418 O ARG A 639 -6.254 -2.206 -3.510 1.00 0.00 O ATOM 419 CB ARG A 639 -5.566 -2.966 -0.321 1.00 0.00 C ATOM 420 CG ARG A 639 -6.231 -1.587 -0.159 1.00 0.00 C ATOM 421 CD ARG A 639 -6.867 -1.457 1.225 1.00 0.00 C ATOM 422 NE ARG A 639 -7.420 -0.113 1.464 1.00 0.00 N ATOM 423 CZ ARG A 639 -7.658 0.440 2.661 1.00 0.00 C ATOM 424 NH1 ARG A 639 -7.626 -0.260 3.786 1.00 0.00 N ATOM 425 NH2 ARG A 639 -7.951 1.726 2.736 1.00 0.00 N ATOM 426 H ARG A 639 -4.194 -1.329 -2.034 1.00 0.00 H ATOM 427 HA ARG A 639 -4.665 -4.287 -1.774 1.00 0.00 H ATOM 428 HB2 ARG A 639 -6.279 -3.736 -0.034 1.00 0.00 H ATOM 429 HB3 ARG A 639 -4.735 -3.025 0.376 1.00 0.00 H ATOM 430 HG2 ARG A 639 -5.500 -0.796 -0.303 1.00 0.00 H ATOM 431 HG3 ARG A 639 -7.017 -1.472 -0.893 1.00 0.00 H ATOM 432 HD2 ARG A 639 -7.676 -2.181 1.279 1.00 0.00 H ATOM 433 HD3 ARG A 639 -6.122 -1.688 1.990 1.00 0.00 H ATOM 434 HE ARG A 639 -7.533 0.498 0.656 1.00 0.00 H ATOM 435 HH11 ARG A 639 -7.604 -1.278 3.740 1.00 0.00 H ATOM 436 HH12 ARG A 639 -7.752 0.202 4.682 1.00 0.00 H ATOM 437 HH21 ARG A 639 -8.068 2.262 1.881 1.00 0.00 H ATOM 438 HH22 ARG A 639 -8.048 2.185 3.636 1.00 0.00 H ATOM 439 N MET A 640 -7.109 -4.134 -2.743 1.00 0.00 N ATOM 440 CA MET A 640 -8.247 -4.165 -3.658 1.00 0.00 C ATOM 441 C MET A 640 -9.531 -4.255 -2.857 1.00 0.00 C ATOM 442 O MET A 640 -9.596 -4.966 -1.856 1.00 0.00 O ATOM 443 CB MET A 640 -8.145 -5.350 -4.627 1.00 0.00 C ATOM 444 CG MET A 640 -7.021 -5.185 -5.652 1.00 0.00 C ATOM 445 SD MET A 640 -7.154 -3.767 -6.777 1.00 0.00 S ATOM 446 CE MET A 640 -8.623 -4.202 -7.744 1.00 0.00 C ATOM 447 H MET A 640 -7.000 -4.913 -2.102 1.00 0.00 H ATOM 448 HA MET A 640 -8.285 -3.242 -4.236 1.00 0.00 H ATOM 449 HB2 MET A 640 -7.973 -6.266 -4.058 1.00 0.00 H ATOM 450 HB3 MET A 640 -9.090 -5.448 -5.162 1.00 0.00 H ATOM 451 HG2 MET A 640 -6.075 -5.095 -5.116 1.00 0.00 H ATOM 452 HG3 MET A 640 -6.972 -6.090 -6.256 1.00 0.00 H ATOM 453 HE1 MET A 640 -8.492 -5.181 -8.203 1.00 0.00 H ATOM 454 HE2 MET A 640 -9.501 -4.216 -7.099 1.00 0.00 H ATOM 455 HE3 MET A 640 -8.777 -3.458 -8.526 1.00 0.00 H ATOM 456 N LEU A 641 -10.535 -3.482 -3.255 1.00 0.00 N ATOM 457 CA LEU A 641 -11.852 -3.442 -2.629 1.00 0.00 C ATOM 458 C LEU A 641 -12.515 -4.826 -2.670 1.00 0.00 C ATOM 459 O LEU A 641 -12.108 -5.723 -3.414 1.00 0.00 O ATOM 460 CB LEU A 641 -12.694 -2.318 -3.259 1.00 0.00 C ATOM 461 CG LEU A 641 -13.130 -2.528 -4.724 1.00 0.00 C ATOM 462 CD1 LEU A 641 -14.110 -1.425 -5.130 1.00 0.00 C ATOM 463 CD2 LEU A 641 -11.947 -2.508 -5.706 1.00 0.00 C ATOM 464 H LEU A 641 -10.401 -2.932 -4.093 1.00 0.00 H ATOM 465 HA LEU A 641 -11.742 -3.186 -1.580 1.00 0.00 H ATOM 466 HB2 LEU A 641 -13.593 -2.201 -2.651 1.00 0.00 H ATOM 467 HB3 LEU A 641 -12.122 -1.390 -3.192 1.00 0.00 H ATOM 468 HG LEU A 641 -13.662 -3.474 -4.789 1.00 0.00 H ATOM 469 HD11 LEU A 641 -13.622 -0.451 -5.111 1.00 0.00 H ATOM 470 HD12 LEU A 641 -14.962 -1.417 -4.458 1.00 0.00 H ATOM 471 HD13 LEU A 641 -14.483 -1.604 -6.137 1.00 0.00 H ATOM 472 HD21 LEU A 641 -11.424 -3.462 -5.680 1.00 0.00 H ATOM 473 HD22 LEU A 641 -11.266 -1.687 -5.476 1.00 0.00 H ATOM 474 HD23 LEU A 641 -12.303 -2.367 -6.725 1.00 0.00 H ATOM 475 N LYS A 642 -13.533 -5.009 -1.827 1.00 0.00 N ATOM 476 CA LYS A 642 -14.293 -6.259 -1.707 1.00 0.00 C ATOM 477 C LYS A 642 -15.779 -6.013 -1.936 1.00 0.00 C ATOM 478 O LYS A 642 -16.617 -6.696 -1.348 1.00 0.00 O ATOM 479 CB LYS A 642 -13.984 -6.975 -0.388 1.00 0.00 C ATOM 480 CG LYS A 642 -12.591 -7.623 -0.429 1.00 0.00 C ATOM 481 CD LYS A 642 -12.548 -8.868 0.459 1.00 0.00 C ATOM 482 CE LYS A 642 -12.764 -8.498 1.926 1.00 0.00 C ATOM 483 NZ LYS A 642 -12.736 -9.648 2.850 1.00 0.00 N ATOM 484 H LYS A 642 -13.828 -4.232 -1.246 1.00 0.00 H ATOM 485 HA LYS A 642 -13.989 -6.952 -2.491 1.00 0.00 H ATOM 486 HB2 LYS A 642 -14.057 -6.280 0.448 1.00 0.00 H ATOM 487 HB3 LYS A 642 -14.725 -7.762 -0.242 1.00 0.00 H ATOM 488 HG2 LYS A 642 -12.371 -7.951 -1.446 1.00 0.00 H ATOM 489 HG3 LYS A 642 -11.834 -6.901 -0.116 1.00 0.00 H ATOM 490 HD2 LYS A 642 -13.317 -9.562 0.121 1.00 0.00 H ATOM 491 HD3 LYS A 642 -11.576 -9.333 0.339 1.00 0.00 H ATOM 492 HE2 LYS A 642 -11.987 -7.794 2.226 1.00 0.00 H ATOM 493 HE3 LYS A 642 -13.726 -7.996 2.025 1.00 0.00 H ATOM 494 HZ1 LYS A 642 -11.833 -10.103 2.856 1.00 0.00 H ATOM 495 HZ2 LYS A 642 -13.424 -10.350 2.604 1.00 0.00 H ATOM 496 HZ3 LYS A 642 -12.946 -9.335 3.799 1.00 0.00 H ATOM 497 N SER A 643 -16.091 -4.988 -2.727 1.00 0.00 N ATOM 498 CA SER A 643 -17.460 -4.620 -3.066 1.00 0.00 C ATOM 499 C SER A 643 -18.202 -5.836 -3.638 1.00 0.00 C ATOM 500 O SER A 643 -17.584 -6.750 -4.193 1.00 0.00 O ATOM 501 CB SER A 643 -17.377 -3.484 -4.093 1.00 0.00 C ATOM 502 OG SER A 643 -18.623 -2.922 -4.428 1.00 0.00 O ATOM 503 H SER A 643 -15.317 -4.498 -3.157 1.00 0.00 H ATOM 504 HA SER A 643 -17.968 -4.266 -2.167 1.00 0.00 H ATOM 505 HB2 SER A 643 -16.757 -2.695 -3.675 1.00 0.00 H ATOM 506 HB3 SER A 643 -16.914 -3.855 -5.006 1.00 0.00 H ATOM 507 HG SER A 643 -18.462 -2.321 -5.189 1.00 0.00 H ATOM 508 N LEU A 644 -19.520 -5.878 -3.463 1.00 0.00 N ATOM 509 CA LEU A 644 -20.409 -6.928 -3.957 1.00 0.00 C ATOM 510 C LEU A 644 -21.508 -6.337 -4.830 1.00 0.00 C ATOM 511 O LEU A 644 -22.210 -7.087 -5.507 1.00 0.00 O ATOM 512 CB LEU A 644 -21.034 -7.755 -2.820 1.00 0.00 C ATOM 513 CG LEU A 644 -22.153 -7.056 -2.010 1.00 0.00 C ATOM 514 CD1 LEU A 644 -23.261 -8.027 -1.593 1.00 0.00 C ATOM 515 CD2 LEU A 644 -21.584 -6.367 -0.774 1.00 0.00 C ATOM 516 H LEU A 644 -19.954 -5.089 -2.996 1.00 0.00 H ATOM 517 HA LEU A 644 -19.826 -7.600 -4.580 1.00 0.00 H ATOM 518 HB2 LEU A 644 -21.452 -8.641 -3.294 1.00 0.00 H ATOM 519 HB3 LEU A 644 -20.248 -8.104 -2.159 1.00 0.00 H ATOM 520 HG LEU A 644 -22.628 -6.289 -2.612 1.00 0.00 H ATOM 521 HD11 LEU A 644 -22.878 -8.785 -0.914 1.00 0.00 H ATOM 522 HD12 LEU A 644 -23.680 -8.504 -2.483 1.00 0.00 H ATOM 523 HD13 LEU A 644 -24.058 -7.472 -1.095 1.00 0.00 H ATOM 524 HD21 LEU A 644 -21.205 -7.110 -0.074 1.00 0.00 H ATOM 525 HD22 LEU A 644 -22.380 -5.787 -0.308 1.00 0.00 H ATOM 526 HD23 LEU A 644 -20.775 -5.702 -1.071 1.00 0.00 H ATOM 527 N ALA A 645 -21.665 -5.012 -4.784 1.00 0.00 N ATOM 528 CA ALA A 645 -22.668 -4.281 -5.519 1.00 0.00 C ATOM 529 C ALA A 645 -22.061 -2.976 -6.006 1.00 0.00 C ATOM 530 O ALA A 645 -21.873 -2.809 -7.207 1.00 0.00 O ATOM 531 CB ALA A 645 -23.865 -4.040 -4.592 1.00 0.00 C ATOM 532 H ALA A 645 -21.046 -4.454 -4.205 1.00 0.00 H ATOM 533 HA ALA A 645 -23.002 -4.860 -6.379 1.00 0.00 H ATOM 534 HB1 ALA A 645 -23.558 -3.505 -3.697 1.00 0.00 H ATOM 535 HB2 ALA A 645 -24.616 -3.458 -5.116 1.00 0.00 H ATOM 536 HB3 ALA A 645 -24.299 -4.991 -4.294 1.00 0.00 H ATOM 537 N GLU A 646 -21.763 -2.063 -5.084 1.00 0.00 N ATOM 538 CA GLU A 646 -21.187 -0.761 -5.364 1.00 0.00 C ATOM 539 C GLU A 646 -20.355 -0.332 -4.159 1.00 0.00 C ATOM 540 O GLU A 646 -20.628 -0.727 -3.026 1.00 0.00 O ATOM 541 CB GLU A 646 -22.306 0.267 -5.577 1.00 0.00 C ATOM 542 CG GLU A 646 -23.043 0.093 -6.904 1.00 0.00 C ATOM 543 CD GLU A 646 -23.895 1.313 -7.224 1.00 0.00 C ATOM 544 OE1 GLU A 646 -25.035 1.408 -6.706 1.00 0.00 O ATOM 545 OE2 GLU A 646 -23.444 2.165 -8.027 1.00 0.00 O ATOM 546 H GLU A 646 -21.924 -2.249 -4.103 1.00 0.00 H ATOM 547 HA GLU A 646 -20.552 -0.807 -6.250 1.00 0.00 H ATOM 548 HB2 GLU A 646 -23.023 0.202 -4.761 1.00 0.00 H ATOM 549 HB3 GLU A 646 -21.869 1.262 -5.551 1.00 0.00 H ATOM 550 HG2 GLU A 646 -22.314 -0.052 -7.700 1.00 0.00 H ATOM 551 HG3 GLU A 646 -23.677 -0.788 -6.858 1.00 0.00 H ATOM 552 N LEU A 647 -19.321 0.459 -4.404 1.00 0.00 N ATOM 553 CA LEU A 647 -18.399 1.029 -3.441 1.00 0.00 C ATOM 554 C LEU A 647 -17.664 2.084 -4.235 1.00 0.00 C ATOM 555 O LEU A 647 -17.085 1.775 -5.278 1.00 0.00 O ATOM 556 CB LEU A 647 -17.417 0.000 -2.867 1.00 0.00 C ATOM 557 CG LEU A 647 -16.368 0.553 -1.872 1.00 0.00 C ATOM 558 CD1 LEU A 647 -15.133 1.207 -2.507 1.00 0.00 C ATOM 559 CD2 LEU A 647 -16.941 1.511 -0.824 1.00 0.00 C ATOM 560 H LEU A 647 -19.159 0.739 -5.360 1.00 0.00 H ATOM 561 HA LEU A 647 -18.977 1.482 -2.639 1.00 0.00 H ATOM 562 HB2 LEU A 647 -18.003 -0.760 -2.348 1.00 0.00 H ATOM 563 HB3 LEU A 647 -16.903 -0.486 -3.693 1.00 0.00 H ATOM 564 HG LEU A 647 -16.000 -0.311 -1.330 1.00 0.00 H ATOM 565 HD11 LEU A 647 -15.368 2.180 -2.930 1.00 0.00 H ATOM 566 HD12 LEU A 647 -14.736 0.576 -3.296 1.00 0.00 H ATOM 567 HD13 LEU A 647 -14.356 1.330 -1.752 1.00 0.00 H ATOM 568 HD21 LEU A 647 -17.264 2.447 -1.277 1.00 0.00 H ATOM 569 HD22 LEU A 647 -16.165 1.743 -0.097 1.00 0.00 H ATOM 570 HD23 LEU A 647 -17.798 1.045 -0.332 1.00 0.00 H ATOM 571 N GLY A 648 -17.694 3.314 -3.750 1.00 0.00 N ATOM 572 CA GLY A 648 -17.032 4.423 -4.410 1.00 0.00 C ATOM 573 C GLY A 648 -17.248 5.736 -3.680 1.00 0.00 C ATOM 574 O GLY A 648 -16.397 6.606 -3.818 1.00 0.00 O ATOM 575 H GLY A 648 -18.190 3.472 -2.886 1.00 0.00 H ATOM 576 HA2 GLY A 648 -15.960 4.223 -4.470 1.00 0.00 H ATOM 577 HA3 GLY A 648 -17.421 4.518 -5.425 1.00 0.00 H ATOM 578 N ASP A 649 -18.298 5.858 -2.856 1.00 0.00 N ATOM 579 CA ASP A 649 -18.631 7.067 -2.093 1.00 0.00 C ATOM 580 C ASP A 649 -17.403 7.677 -1.412 1.00 0.00 C ATOM 581 O ASP A 649 -17.056 8.829 -1.689 1.00 0.00 O ATOM 582 CB ASP A 649 -19.717 6.757 -1.048 1.00 0.00 C ATOM 583 CG ASP A 649 -19.893 7.906 -0.047 1.00 0.00 C ATOM 584 OD1 ASP A 649 -20.542 8.920 -0.388 1.00 0.00 O ATOM 585 OD2 ASP A 649 -19.360 7.798 1.078 1.00 0.00 O ATOM 586 H ASP A 649 -18.957 5.096 -2.801 1.00 0.00 H ATOM 587 HA ASP A 649 -19.033 7.806 -2.786 1.00 0.00 H ATOM 588 HB2 ASP A 649 -20.661 6.563 -1.559 1.00 0.00 H ATOM 589 HB3 ASP A 649 -19.433 5.863 -0.489 1.00 0.00 H ATOM 590 N CYS A 650 -16.707 6.880 -0.599 1.00 0.00 N ATOM 591 CA CYS A 650 -15.535 7.330 0.128 1.00 0.00 C ATOM 592 C CYS A 650 -14.356 7.753 -0.749 1.00 0.00 C ATOM 593 O CYS A 650 -13.543 8.523 -0.249 1.00 0.00 O ATOM 594 CB CYS A 650 -15.047 6.242 1.092 1.00 0.00 C ATOM 595 SG CYS A 650 -16.319 5.489 2.137 1.00 0.00 S ATOM 596 H CYS A 650 -17.063 5.953 -0.420 1.00 0.00 H ATOM 597 HA CYS A 650 -15.838 8.197 0.718 1.00 0.00 H ATOM 598 HB2 CYS A 650 -14.554 5.455 0.521 1.00 0.00 H ATOM 599 HB3 CYS A 650 -14.296 6.703 1.740 1.00 0.00 H ATOM 600 N ASN A 651 -14.231 7.307 -2.009 1.00 0.00 N ATOM 601 CA ASN A 651 -13.111 7.640 -2.912 1.00 0.00 C ATOM 602 C ASN A 651 -11.749 7.405 -2.214 1.00 0.00 C ATOM 603 O ASN A 651 -10.778 8.120 -2.470 1.00 0.00 O ATOM 604 CB ASN A 651 -13.230 9.079 -3.474 1.00 0.00 C ATOM 605 CG ASN A 651 -14.269 9.272 -4.570 1.00 0.00 C ATOM 606 OD1 ASN A 651 -13.940 9.323 -5.754 1.00 0.00 O ATOM 607 ND2 ASN A 651 -15.532 9.417 -4.211 1.00 0.00 N ATOM 608 H ASN A 651 -14.940 6.680 -2.371 1.00 0.00 H ATOM 609 HA ASN A 651 -13.149 6.956 -3.763 1.00 0.00 H ATOM 610 HB2 ASN A 651 -13.382 9.796 -2.666 1.00 0.00 H ATOM 611 HB3 ASN A 651 -12.281 9.335 -3.943 1.00 0.00 H ATOM 612 HD21 ASN A 651 -15.855 9.308 -3.253 1.00 0.00 H ATOM 613 HD22 ASN A 651 -16.231 9.524 -4.931 1.00 0.00 H ATOM 614 N GLU A 652 -11.649 6.438 -1.292 1.00 0.00 N ATOM 615 CA GLU A 652 -10.415 6.158 -0.566 1.00 0.00 C ATOM 616 C GLU A 652 -9.316 5.698 -1.525 1.00 0.00 C ATOM 617 O GLU A 652 -9.585 5.120 -2.580 1.00 0.00 O ATOM 618 CB GLU A 652 -10.662 5.055 0.467 1.00 0.00 C ATOM 619 CG GLU A 652 -9.670 5.044 1.636 1.00 0.00 C ATOM 620 CD GLU A 652 -10.217 5.741 2.871 1.00 0.00 C ATOM 621 OE1 GLU A 652 -10.905 5.076 3.674 1.00 0.00 O ATOM 622 OE2 GLU A 652 -9.894 6.932 3.085 1.00 0.00 O ATOM 623 H GLU A 652 -12.450 5.853 -1.097 1.00 0.00 H ATOM 624 HA GLU A 652 -10.107 7.080 -0.066 1.00 0.00 H ATOM 625 HB2 GLU A 652 -11.670 5.139 0.869 1.00 0.00 H ATOM 626 HB3 GLU A 652 -10.553 4.107 -0.055 1.00 0.00 H ATOM 627 HG2 GLU A 652 -9.436 4.016 1.896 1.00 0.00 H ATOM 628 HG3 GLU A 652 -8.727 5.498 1.359 1.00 0.00 H ATOM 629 N ASP A 653 -8.076 5.891 -1.102 1.00 0.00 N ATOM 630 CA ASP A 653 -6.894 5.534 -1.879 1.00 0.00 C ATOM 631 C ASP A 653 -6.608 4.061 -1.705 1.00 0.00 C ATOM 632 O ASP A 653 -6.587 3.574 -0.576 1.00 0.00 O ATOM 633 CB ASP A 653 -5.627 6.300 -1.435 1.00 0.00 C ATOM 634 CG ASP A 653 -5.780 7.812 -1.298 1.00 0.00 C ATOM 635 OD1 ASP A 653 -6.474 8.436 -2.129 1.00 0.00 O ATOM 636 OD2 ASP A 653 -5.234 8.363 -0.314 1.00 0.00 O ATOM 637 H ASP A 653 -8.003 6.365 -0.218 1.00 0.00 H ATOM 638 HA ASP A 653 -7.144 5.711 -2.925 1.00 0.00 H ATOM 639 HB2 ASP A 653 -5.299 5.911 -0.468 1.00 0.00 H ATOM 640 HB3 ASP A 653 -4.834 6.099 -2.159 1.00 0.00 H ATOM 641 N LEU A 654 -6.430 3.329 -2.803 1.00 0.00 N ATOM 642 CA LEU A 654 -6.139 1.898 -2.783 1.00 0.00 C ATOM 643 C LEU A 654 -4.636 1.640 -2.699 1.00 0.00 C ATOM 644 O LEU A 654 -4.240 0.481 -2.609 1.00 0.00 O ATOM 645 CB LEU A 654 -6.741 1.230 -4.031 1.00 0.00 C ATOM 646 CG LEU A 654 -8.280 1.153 -4.017 1.00 0.00 C ATOM 647 CD1 LEU A 654 -8.785 0.730 -5.396 1.00 0.00 C ATOM 648 CD2 LEU A 654 -8.833 0.157 -2.987 1.00 0.00 C ATOM 649 H LEU A 654 -6.448 3.785 -3.708 1.00 0.00 H ATOM 650 HA LEU A 654 -6.575 1.441 -1.898 1.00 0.00 H ATOM 651 HB2 LEU A 654 -6.404 1.781 -4.909 1.00 0.00 H ATOM 652 HB3 LEU A 654 -6.346 0.220 -4.125 1.00 0.00 H ATOM 653 HG LEU A 654 -8.685 2.142 -3.803 1.00 0.00 H ATOM 654 HD11 LEU A 654 -8.381 1.400 -6.155 1.00 0.00 H ATOM 655 HD12 LEU A 654 -9.873 0.763 -5.424 1.00 0.00 H ATOM 656 HD13 LEU A 654 -8.439 -0.282 -5.612 1.00 0.00 H ATOM 657 HD21 LEU A 654 -9.923 0.173 -3.013 1.00 0.00 H ATOM 658 HD22 LEU A 654 -8.501 0.427 -1.988 1.00 0.00 H ATOM 659 HD23 LEU A 654 -8.475 -0.846 -3.220 1.00 0.00 H ATOM 660 N GLU A 655 -3.803 2.681 -2.667 1.00 0.00 N ATOM 661 CA GLU A 655 -2.350 2.610 -2.605 1.00 0.00 C ATOM 662 C GLU A 655 -1.763 3.432 -1.441 1.00 0.00 C ATOM 663 O GLU A 655 -2.372 4.396 -0.974 1.00 0.00 O ATOM 664 CB GLU A 655 -1.830 3.094 -3.973 1.00 0.00 C ATOM 665 CG GLU A 655 -0.319 3.318 -3.956 1.00 0.00 C ATOM 666 CD GLU A 655 0.325 3.499 -5.315 1.00 0.00 C ATOM 667 OE1 GLU A 655 -0.108 4.379 -6.090 1.00 0.00 O ATOM 668 OE2 GLU A 655 1.391 2.865 -5.500 1.00 0.00 O ATOM 669 H GLU A 655 -4.211 3.601 -2.740 1.00 0.00 H ATOM 670 HA GLU A 655 -2.045 1.574 -2.474 1.00 0.00 H ATOM 671 HB2 GLU A 655 -2.083 2.350 -4.731 1.00 0.00 H ATOM 672 HB3 GLU A 655 -2.315 4.036 -4.229 1.00 0.00 H ATOM 673 HG2 GLU A 655 -0.091 4.204 -3.363 1.00 0.00 H ATOM 674 HG3 GLU A 655 0.155 2.466 -3.478 1.00 0.00 H ATOM 675 N GLN A 656 -0.565 3.038 -0.988 1.00 0.00 N ATOM 676 CA GLN A 656 0.253 3.638 0.065 1.00 0.00 C ATOM 677 C GLN A 656 1.709 3.665 -0.409 1.00 0.00 C ATOM 678 O GLN A 656 2.086 2.991 -1.379 1.00 0.00 O ATOM 679 CB GLN A 656 0.211 2.820 1.366 1.00 0.00 C ATOM 680 CG GLN A 656 -1.107 2.986 2.112 1.00 0.00 C ATOM 681 CD GLN A 656 -1.161 2.142 3.385 1.00 0.00 C ATOM 682 OE1 GLN A 656 -0.554 1.075 3.508 1.00 0.00 O ATOM 683 NE2 GLN A 656 -1.817 2.621 4.420 1.00 0.00 N ATOM 684 H GLN A 656 -0.139 2.238 -1.439 1.00 0.00 H ATOM 685 HA GLN A 656 -0.080 4.661 0.255 1.00 0.00 H ATOM 686 HB2 GLN A 656 0.376 1.768 1.126 1.00 0.00 H ATOM 687 HB3 GLN A 656 1.010 3.141 2.036 1.00 0.00 H ATOM 688 HG2 GLN A 656 -1.273 4.038 2.348 1.00 0.00 H ATOM 689 HG3 GLN A 656 -1.890 2.673 1.446 1.00 0.00 H ATOM 690 HE21 GLN A 656 -2.155 3.582 4.400 1.00 0.00 H ATOM 691 HE22 GLN A 656 -1.943 2.078 5.258 1.00 0.00 H ATOM 692 N ALA A 657 2.534 4.416 0.313 1.00 0.00 N ATOM 693 CA ALA A 657 3.961 4.601 0.091 1.00 0.00 C ATOM 694 C ALA A 657 4.647 4.789 1.439 1.00 0.00 C ATOM 695 O ALA A 657 4.016 5.250 2.390 1.00 0.00 O ATOM 696 CB ALA A 657 4.213 5.829 -0.787 1.00 0.00 C ATOM 697 H ALA A 657 2.143 4.928 1.093 1.00 0.00 H ATOM 698 HA ALA A 657 4.370 3.723 -0.399 1.00 0.00 H ATOM 699 HB1 ALA A 657 3.735 5.705 -1.753 1.00 0.00 H ATOM 700 HB2 ALA A 657 3.801 6.709 -0.300 1.00 0.00 H ATOM 701 HB3 ALA A 657 5.286 5.964 -0.934 1.00 0.00 H ATOM 702 N GLU A 658 5.925 4.428 1.524 1.00 0.00 N ATOM 703 CA GLU A 658 6.733 4.554 2.729 1.00 0.00 C ATOM 704 C GLU A 658 8.203 4.566 2.315 1.00 0.00 C ATOM 705 O GLU A 658 8.573 4.070 1.247 1.00 0.00 O ATOM 706 CB GLU A 658 6.458 3.361 3.663 1.00 0.00 C ATOM 707 CG GLU A 658 7.093 3.414 5.063 1.00 0.00 C ATOM 708 CD GLU A 658 6.893 4.734 5.818 1.00 0.00 C ATOM 709 OE1 GLU A 658 7.644 5.703 5.546 1.00 0.00 O ATOM 710 OE2 GLU A 658 6.060 4.773 6.754 1.00 0.00 O ATOM 711 H GLU A 658 6.404 4.046 0.710 1.00 0.00 H ATOM 712 HA GLU A 658 6.477 5.489 3.230 1.00 0.00 H ATOM 713 HB2 GLU A 658 5.384 3.262 3.796 1.00 0.00 H ATOM 714 HB3 GLU A 658 6.824 2.462 3.162 1.00 0.00 H ATOM 715 HG2 GLU A 658 6.689 2.590 5.658 1.00 0.00 H ATOM 716 HG3 GLU A 658 8.159 3.230 4.968 1.00 0.00 H ATOM 717 N LYS A 659 9.056 5.148 3.147 1.00 0.00 N ATOM 718 CA LYS A 659 10.484 5.206 2.889 1.00 0.00 C ATOM 719 C LYS A 659 11.124 3.903 3.345 1.00 0.00 C ATOM 720 O LYS A 659 10.595 3.173 4.193 1.00 0.00 O ATOM 721 CB LYS A 659 11.097 6.352 3.706 1.00 0.00 C ATOM 722 CG LYS A 659 10.881 7.709 3.040 1.00 0.00 C ATOM 723 CD LYS A 659 11.239 8.866 3.981 1.00 0.00 C ATOM 724 CE LYS A 659 12.720 8.847 4.371 1.00 0.00 C ATOM 725 NZ LYS A 659 13.063 9.963 5.270 1.00 0.00 N ATOM 726 H LYS A 659 8.692 5.531 4.015 1.00 0.00 H ATOM 727 HA LYS A 659 10.674 5.355 1.819 1.00 0.00 H ATOM 728 HB2 LYS A 659 10.669 6.368 4.709 1.00 0.00 H ATOM 729 HB3 LYS A 659 12.169 6.185 3.799 1.00 0.00 H ATOM 730 HG2 LYS A 659 11.497 7.757 2.146 1.00 0.00 H ATOM 731 HG3 LYS A 659 9.838 7.802 2.745 1.00 0.00 H ATOM 732 HD2 LYS A 659 11.020 9.803 3.470 1.00 0.00 H ATOM 733 HD3 LYS A 659 10.617 8.806 4.875 1.00 0.00 H ATOM 734 HE2 LYS A 659 12.954 7.905 4.866 1.00 0.00 H ATOM 735 HE3 LYS A 659 13.322 8.917 3.464 1.00 0.00 H ATOM 736 HZ1 LYS A 659 12.777 10.840 4.852 1.00 0.00 H ATOM 737 HZ2 LYS A 659 14.068 9.986 5.433 1.00 0.00 H ATOM 738 HZ3 LYS A 659 12.583 9.869 6.165 1.00 0.00 H ATOM 739 N CYS A 660 12.283 3.616 2.783 1.00 0.00 N ATOM 740 CA CYS A 660 13.092 2.461 3.106 1.00 0.00 C ATOM 741 C CYS A 660 14.549 2.802 2.767 1.00 0.00 C ATOM 742 O CYS A 660 14.841 3.903 2.282 1.00 0.00 O ATOM 743 CB CYS A 660 12.534 1.228 2.386 1.00 0.00 C ATOM 744 SG CYS A 660 12.909 1.050 0.625 1.00 0.00 S ATOM 745 H CYS A 660 12.649 4.253 2.083 1.00 0.00 H ATOM 746 HA CYS A 660 13.021 2.286 4.180 1.00 0.00 H ATOM 747 HB2 CYS A 660 12.905 0.349 2.906 1.00 0.00 H ATOM 748 HB3 CYS A 660 11.449 1.236 2.503 1.00 0.00 H ATOM 749 N MET A 661 15.497 1.931 3.088 1.00 0.00 N ATOM 750 CA MET A 661 16.901 2.134 2.787 1.00 0.00 C ATOM 751 C MET A 661 17.573 0.786 2.924 1.00 0.00 C ATOM 752 O MET A 661 17.757 0.294 4.037 1.00 0.00 O ATOM 753 CB MET A 661 17.627 3.185 3.637 1.00 0.00 C ATOM 754 CG MET A 661 17.127 3.354 5.069 1.00 0.00 C ATOM 755 SD MET A 661 18.164 4.410 6.126 1.00 0.00 S ATOM 756 CE MET A 661 19.697 3.442 6.171 1.00 0.00 C ATOM 757 H MET A 661 15.294 1.016 3.487 1.00 0.00 H ATOM 758 HA MET A 661 16.971 2.450 1.751 1.00 0.00 H ATOM 759 HB2 MET A 661 18.670 2.889 3.657 1.00 0.00 H ATOM 760 HB3 MET A 661 17.581 4.147 3.137 1.00 0.00 H ATOM 761 HG2 MET A 661 16.137 3.802 5.008 1.00 0.00 H ATOM 762 HG3 MET A 661 17.040 2.371 5.529 1.00 0.00 H ATOM 763 HE1 MET A 661 20.404 3.919 6.848 1.00 0.00 H ATOM 764 HE2 MET A 661 19.486 2.427 6.512 1.00 0.00 H ATOM 765 HE3 MET A 661 20.148 3.398 5.180 1.00 0.00 H ATOM 766 N LEU A 662 17.813 0.149 1.787 1.00 0.00 N ATOM 767 CA LEU A 662 18.475 -1.141 1.706 1.00 0.00 C ATOM 768 C LEU A 662 19.929 -0.931 2.165 1.00 0.00 C ATOM 769 O LEU A 662 20.378 0.217 2.264 1.00 0.00 O ATOM 770 CB LEU A 662 18.429 -1.615 0.240 1.00 0.00 C ATOM 771 CG LEU A 662 17.178 -2.368 -0.234 1.00 0.00 C ATOM 772 CD1 LEU A 662 17.050 -3.740 0.420 1.00 0.00 C ATOM 773 CD2 LEU A 662 15.880 -1.610 -0.012 1.00 0.00 C ATOM 774 H LEU A 662 17.643 0.642 0.919 1.00 0.00 H ATOM 775 HA LEU A 662 17.985 -1.857 2.366 1.00 0.00 H ATOM 776 HB2 LEU A 662 18.576 -0.752 -0.400 1.00 0.00 H ATOM 777 HB3 LEU A 662 19.274 -2.268 0.050 1.00 0.00 H ATOM 778 HG LEU A 662 17.273 -2.528 -1.306 1.00 0.00 H ATOM 779 HD11 LEU A 662 17.938 -4.328 0.192 1.00 0.00 H ATOM 780 HD12 LEU A 662 16.175 -4.246 0.020 1.00 0.00 H ATOM 781 HD13 LEU A 662 16.936 -3.646 1.498 1.00 0.00 H ATOM 782 HD21 LEU A 662 15.086 -2.189 -0.469 1.00 0.00 H ATOM 783 HD22 LEU A 662 15.938 -0.633 -0.479 1.00 0.00 H ATOM 784 HD23 LEU A 662 15.682 -1.501 1.047 1.00 0.00 H ATOM 785 N PRO A 663 20.686 -2.005 2.439 1.00 0.00 N ATOM 786 CA PRO A 663 22.070 -1.876 2.861 1.00 0.00 C ATOM 787 C PRO A 663 22.928 -1.353 1.703 1.00 0.00 C ATOM 788 O PRO A 663 22.438 -1.049 0.613 1.00 0.00 O ATOM 789 CB PRO A 663 22.482 -3.282 3.315 1.00 0.00 C ATOM 790 CG PRO A 663 21.605 -4.189 2.454 1.00 0.00 C ATOM 791 CD PRO A 663 20.299 -3.406 2.374 1.00 0.00 C ATOM 792 HA PRO A 663 22.134 -1.182 3.698 1.00 0.00 H ATOM 793 HB2 PRO A 663 23.543 -3.488 3.155 1.00 0.00 H ATOM 794 HB3 PRO A 663 22.209 -3.402 4.364 1.00 0.00 H ATOM 795 HG2 PRO A 663 22.033 -4.293 1.454 1.00 0.00 H ATOM 796 HG3 PRO A 663 21.456 -5.163 2.912 1.00 0.00 H ATOM 797 HD2 PRO A 663 19.781 -3.657 1.452 1.00 0.00 H ATOM 798 HD3 PRO A 663 19.654 -3.643 3.218 1.00 0.00 H ATOM 799 N GLU A 664 24.221 -1.193 1.961 1.00 0.00 N ATOM 800 CA GLU A 664 25.174 -0.743 0.964 1.00 0.00 C ATOM 801 C GLU A 664 25.157 -1.725 -0.215 1.00 0.00 C ATOM 802 O GLU A 664 24.942 -2.930 -0.028 1.00 0.00 O ATOM 803 CB GLU A 664 26.577 -0.659 1.590 1.00 0.00 C ATOM 804 CG GLU A 664 27.079 -2.045 2.055 1.00 0.00 C ATOM 805 CD GLU A 664 28.380 -2.002 2.841 1.00 0.00 C ATOM 806 OE1 GLU A 664 28.529 -1.058 3.654 1.00 0.00 O ATOM 807 OE2 GLU A 664 29.173 -2.961 2.705 1.00 0.00 O ATOM 808 H GLU A 664 24.577 -1.457 2.866 1.00 0.00 H ATOM 809 HA GLU A 664 24.875 0.245 0.617 1.00 0.00 H ATOM 810 HB2 GLU A 664 27.277 -0.260 0.850 1.00 0.00 H ATOM 811 HB3 GLU A 664 26.523 0.020 2.446 1.00 0.00 H ATOM 812 HG2 GLU A 664 26.333 -2.521 2.692 1.00 0.00 H ATOM 813 HG3 GLU A 664 27.233 -2.682 1.187 1.00 0.00 H ATOM 814 N CYS A 665 25.422 -1.202 -1.416 1.00 0.00 N ATOM 815 CA CYS A 665 25.464 -2.012 -2.624 1.00 0.00 C ATOM 816 C CYS A 665 26.546 -3.078 -2.423 1.00 0.00 C ATOM 817 O CYS A 665 27.701 -2.678 -2.227 1.00 0.00 O ATOM 818 CB CYS A 665 25.724 -1.144 -3.855 1.00 0.00 C ATOM 819 SG CYS A 665 24.513 0.189 -4.116 1.00 0.00 S ATOM 820 H CYS A 665 25.576 -0.203 -1.487 1.00 0.00 H ATOM 821 HA CYS A 665 24.505 -2.493 -2.735 1.00 0.00 H ATOM 822 HB2 CYS A 665 26.707 -0.696 -3.726 1.00 0.00 H ATOM 823 HB3 CYS A 665 25.759 -1.796 -4.733 1.00 0.00 H ATOM 824 N PRO A 666 26.209 -4.380 -2.457 1.00 0.00 N ATOM 825 CA PRO A 666 27.152 -5.469 -2.250 1.00 0.00 C ATOM 826 C PRO A 666 28.041 -5.742 -3.456 1.00 0.00 C ATOM 827 O PRO A 666 27.874 -5.140 -4.542 1.00 0.00 O ATOM 828 CB PRO A 666 26.268 -6.682 -1.937 1.00 0.00 C ATOM 829 CG PRO A 666 25.057 -6.433 -2.826 1.00 0.00 C ATOM 830 CD PRO A 666 24.877 -4.926 -2.685 1.00 0.00 C ATOM 831 HA PRO A 666 27.787 -5.245 -1.393 1.00 0.00 H ATOM 832 HB2 PRO A 666 26.746 -7.633 -2.163 1.00 0.00 H ATOM 833 HB3 PRO A 666 25.964 -6.661 -0.891 1.00 0.00 H ATOM 834 HG2 PRO A 666 25.291 -6.684 -3.862 1.00 0.00 H ATOM 835 HG3 PRO A 666 24.186 -6.984 -2.484 1.00 0.00 H ATOM 836 HD2 PRO A 666 24.438 -4.521 -3.595 1.00 0.00 H ATOM 837 HD3 PRO A 666 24.243 -4.706 -1.825 1.00 0.00 H TER 838 PRO A 666