USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1458 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 123:sc= -1.06 USER MOD Set 1.2: A 163 HIS : no HD1:sc= -1.49 K(o=-2.6,f=-0.12) USER MOD Set 2.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 40 THR OG1 : rot 63:sc= 0.103 USER MOD Single : A 33 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0023) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.154 K(o=-0.15,f=-2!) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 TYR OH : rot 107:sc= -0.267 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -1.14 K(o=-1.1,f=-3.5!) USER MOD Single : A 74 TYR OH : rot -19:sc= 0.225 USER MOD Single : A 77 THR OG1 : rot 83:sc= 0.479 USER MOD Single : A 81 THR OG1 : rot -168:sc= 0.378 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 CYS SG : rot 6:sc= 0.479 USER MOD Single : A 100 THR OG1 : rot -90:sc= -0.716 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 167:sc= -2.04! USER MOD Single : A 116 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.0097) USER MOD Single : A 117 CYS SG : rot 68:sc= -8.22! USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 20:sc= -5.57! USER MOD Single : A 129 SER OG : rot 80:sc= 0.264 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl -174:sc= -6.3 (180deg=-6.75) USER MOD Single : A 144 SER OG : rot 160:sc= -0.979 USER MOD Single : A 149 GLN : amide:sc= -1.93! K(o=-1.9!,f=-2.7) USER MOD Single : A 156 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HE2:sc= -1.84 X(o=-1.8,f=-2.1) USER MOD Single : A 167 SER OG : rot 180:sc= -0.877 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.037) USER MOD Single : A 179 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.1!) USER MOD Single : A 188 SER OG : rot 180:sc= 0.00158 USER MOD Single : A 190 HIS : no HD1:sc= -0.0322 X(o=-0.032,f=-0.36) USER MOD Single : A 197 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 200 ASN : amide:sc=-0.00519 X(o=-0.0052,f=-0.35) USER MOD Single : A 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.124 USER MOD Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 208 SER OG : rot 180:sc= 0.0601 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 21 -1.214 13.340 13.904 1.00 0.00 N ATOM 2 CA ALA A 21 -0.982 14.521 14.774 1.00 0.00 C ATOM 3 C ALA A 21 -0.792 15.785 13.944 1.00 0.00 C ATOM 4 O ALA A 21 0.336 16.196 13.668 1.00 0.00 O ATOM 5 CB ALA A 21 0.231 14.289 15.664 1.00 0.00 C ATOM 0 HA ALA A 21 -1.862 14.657 15.402 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.390 15.162 16.297 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.061 13.413 16.290 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.112 14.125 15.043 1.00 0.00 H new ATOM 11 N ASP A 22 -1.902 16.399 13.547 1.00 0.00 N ATOM 12 CA ASP A 22 -1.858 17.618 12.747 1.00 0.00 C ATOM 13 C ASP A 22 -1.157 17.370 11.416 1.00 0.00 C ATOM 14 O ASP A 22 0.048 17.121 11.374 1.00 0.00 O ATOM 15 CB ASP A 22 -1.141 18.731 13.514 1.00 0.00 C ATOM 16 CG ASP A 22 -1.803 19.035 14.844 1.00 0.00 C ATOM 17 OD1 ASP A 22 -3.042 19.201 14.867 1.00 0.00 O ATOM 18 OD2 ASP A 22 -1.084 19.108 15.862 1.00 0.00 O ATOM 0 H ASP A 22 -2.843 16.072 13.766 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.884 17.927 12.545 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.104 18.441 13.685 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.123 19.635 12.905 1.00 0.00 H new ATOM 23 N LEU A 23 -1.919 17.439 10.329 1.00 0.00 N ATOM 24 CA LEU A 23 -1.372 17.222 8.995 1.00 0.00 C ATOM 25 C LEU A 23 -0.774 15.824 8.873 1.00 0.00 C ATOM 26 O LEU A 23 -0.438 15.192 9.874 1.00 0.00 O ATOM 27 CB LEU A 23 -0.306 18.274 8.682 1.00 0.00 C ATOM 28 CG LEU A 23 -0.849 19.624 8.209 1.00 0.00 C ATOM 29 CD1 LEU A 23 -1.721 20.254 9.282 1.00 0.00 C ATOM 30 CD2 LEU A 23 0.296 20.554 7.833 1.00 0.00 C ATOM 0 H LEU A 23 -2.918 17.644 10.346 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.186 17.313 8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.297 18.435 9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.359 17.878 7.915 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.463 19.459 7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.098 21.213 8.928 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.560 19.594 9.503 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.132 20.407 10.186 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.107 21.510 7.499 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.935 20.713 8.701 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.880 20.105 7.030 1.00 0.00 H new ATOM 42 N LEU A 24 -0.647 15.347 7.639 1.00 0.00 N ATOM 43 CA LEU A 24 -0.089 14.023 7.385 1.00 0.00 C ATOM 44 C LEU A 24 1.368 14.122 6.948 1.00 0.00 C ATOM 45 O LEU A 24 1.800 15.145 6.416 1.00 0.00 O ATOM 46 CB LEU A 24 -0.906 13.301 6.312 1.00 0.00 C ATOM 47 CG LEU A 24 -2.424 13.396 6.481 1.00 0.00 C ATOM 48 CD1 LEU A 24 -3.133 12.893 5.232 1.00 0.00 C ATOM 49 CD2 LEU A 24 -2.874 12.611 7.704 1.00 0.00 C ATOM 0 H LEU A 24 -0.923 15.857 6.800 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.134 13.453 8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.638 13.709 5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.621 12.249 6.307 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.689 14.443 6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.212 12.968 5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.834 13.498 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.862 11.852 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.956 12.690 7.809 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.596 11.564 7.587 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.393 13.017 8.594 1.00 0.00 H new ATOM 61 N VAL A 25 2.123 13.052 7.178 1.00 0.00 N ATOM 62 CA VAL A 25 3.535 13.015 6.810 1.00 0.00 C ATOM 63 C VAL A 25 3.727 13.326 5.326 1.00 0.00 C ATOM 64 O VAL A 25 3.411 12.503 4.467 1.00 0.00 O ATOM 65 CB VAL A 25 4.157 11.640 7.115 1.00 0.00 C ATOM 66 CG1 VAL A 25 5.664 11.677 6.915 1.00 0.00 C ATOM 67 CG2 VAL A 25 3.813 11.201 8.530 1.00 0.00 C ATOM 0 H VAL A 25 1.780 12.198 7.618 1.00 0.00 H new ATOM 0 HA VAL A 25 4.037 13.776 7.407 1.00 0.00 H new ATOM 0 HB VAL A 25 3.739 10.912 6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.085 10.696 7.136 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.888 11.944 5.882 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.102 12.418 7.584 1.00 0.00 H new ATOM 0 HG21 VAL A 25 4.261 10.227 8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 25 4.201 11.930 9.242 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.730 11.131 8.636 1.00 0.00 H new ATOM 77 N PRO A 26 4.251 14.523 5.001 1.00 0.00 N ATOM 78 CA PRO A 26 4.480 14.932 3.610 1.00 0.00 C ATOM 79 C PRO A 26 5.457 14.010 2.886 1.00 0.00 C ATOM 80 O PRO A 26 5.498 13.979 1.657 1.00 0.00 O ATOM 81 CB PRO A 26 5.071 16.342 3.733 1.00 0.00 C ATOM 82 CG PRO A 26 4.696 16.804 5.098 1.00 0.00 C ATOM 83 CD PRO A 26 4.656 15.571 5.952 1.00 0.00 C ATOM 0 HA PRO A 26 3.561 14.893 3.025 1.00 0.00 H new ATOM 0 HB2 PRO A 26 6.153 16.328 3.605 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.668 17.006 2.968 1.00 0.00 H new ATOM 0 HG2 PRO A 26 5.422 17.521 5.481 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.728 17.305 5.089 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.627 15.358 6.398 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.944 15.670 6.771 1.00 0.00 H new ATOM 91 N LEU A 27 6.252 13.267 3.653 1.00 0.00 N ATOM 92 CA LEU A 27 7.233 12.358 3.075 1.00 0.00 C ATOM 93 C LEU A 27 6.581 11.376 2.107 1.00 0.00 C ATOM 94 O LEU A 27 6.951 11.308 0.936 1.00 0.00 O ATOM 95 CB LEU A 27 7.958 11.590 4.183 1.00 0.00 C ATOM 96 CG LEU A 27 9.139 10.737 3.715 1.00 0.00 C ATOM 97 CD1 LEU A 27 10.222 10.693 4.780 1.00 0.00 C ATOM 98 CD2 LEU A 27 8.673 9.331 3.366 1.00 0.00 C ATOM 0 H LEU A 27 6.235 13.278 4.673 1.00 0.00 H new ATOM 0 HA LEU A 27 7.953 12.957 2.517 1.00 0.00 H new ATOM 0 HB2 LEU A 27 8.317 12.304 4.924 1.00 0.00 H new ATOM 0 HB3 LEU A 27 7.239 10.943 4.686 1.00 0.00 H new ATOM 0 HG LEU A 27 9.560 11.193 2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 27 11.053 10.082 4.429 1.00 0.00 H new ATOM 0 HD12 LEU A 27 10.575 11.704 4.982 1.00 0.00 H new ATOM 0 HD13 LEU A 27 9.816 10.261 5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 27 9.525 8.737 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 27 8.227 8.867 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 27 7.933 9.381 2.567 1.00 0.00 H new ATOM 110 N LEU A 28 5.608 10.617 2.602 1.00 0.00 N ATOM 111 CA LEU A 28 4.897 9.639 1.786 1.00 0.00 C ATOM 112 C LEU A 28 3.819 10.305 0.934 1.00 0.00 C ATOM 113 O LEU A 28 3.463 9.808 -0.134 1.00 0.00 O ATOM 114 CB LEU A 28 4.267 8.564 2.673 1.00 0.00 C ATOM 115 CG LEU A 28 4.212 7.165 2.057 1.00 0.00 C ATOM 116 CD1 LEU A 28 3.483 7.200 0.722 1.00 0.00 C ATOM 117 CD2 LEU A 28 5.616 6.605 1.886 1.00 0.00 C ATOM 0 H LEU A 28 5.292 10.662 3.571 1.00 0.00 H new ATOM 0 HA LEU A 28 5.622 9.175 1.117 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.827 8.511 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 28 3.253 8.873 2.927 1.00 0.00 H new ATOM 0 HG LEU A 28 3.661 6.510 2.732 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.453 6.197 0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 28 2.466 7.561 0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.008 7.868 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.559 5.609 1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.191 7.259 1.230 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.105 6.545 2.858 1.00 0.00 H new ATOM 129 N ARG A 29 3.304 11.431 1.416 1.00 0.00 N ATOM 130 CA ARG A 29 2.266 12.165 0.703 1.00 0.00 C ATOM 131 C ARG A 29 2.851 12.815 -0.538 1.00 0.00 C ATOM 132 O ARG A 29 2.363 12.613 -1.649 1.00 0.00 O ATOM 133 CB ARG A 29 1.643 13.228 1.610 1.00 0.00 C ATOM 134 CG ARG A 29 0.377 13.846 1.039 1.00 0.00 C ATOM 135 CD ARG A 29 -0.379 14.640 2.093 1.00 0.00 C ATOM 136 NE ARG A 29 -0.982 15.850 1.538 1.00 0.00 N ATOM 137 CZ ARG A 29 -0.305 16.971 1.296 1.00 0.00 C ATOM 138 NH1 ARG A 29 0.994 17.040 1.558 1.00 0.00 N ATOM 139 NH2 ARG A 29 -0.930 18.026 0.792 1.00 0.00 N ATOM 0 H ARG A 29 3.589 11.855 2.299 1.00 0.00 H new ATOM 0 HA ARG A 29 1.486 11.465 0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.415 12.780 2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.374 14.016 1.788 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.634 14.499 0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.266 13.060 0.643 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -1.157 14.014 2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.302 14.911 2.900 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.979 15.835 1.324 1.00 0.00 H new ATOM 0 HH11 ARG A 29 1.479 16.232 1.947 1.00 0.00 H new ATOM 0 HH12 ARG A 29 1.507 17.901 1.370 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -1.929 17.979 0.590 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.412 18.885 0.606 1.00 0.00 H new ATOM 153 N GLU A 30 3.920 13.576 -0.342 1.00 0.00 N ATOM 154 CA GLU A 30 4.594 14.228 -1.450 1.00 0.00 C ATOM 155 C GLU A 30 5.228 13.176 -2.349 1.00 0.00 C ATOM 156 O GLU A 30 5.435 13.404 -3.541 1.00 0.00 O ATOM 157 CB GLU A 30 5.659 15.196 -0.935 1.00 0.00 C ATOM 158 CG GLU A 30 6.355 15.976 -2.039 1.00 0.00 C ATOM 159 CD GLU A 30 5.408 16.894 -2.789 1.00 0.00 C ATOM 160 OE1 GLU A 30 4.461 17.413 -2.162 1.00 0.00 O ATOM 161 OE2 GLU A 30 5.614 17.091 -4.005 1.00 0.00 O ATOM 0 H GLU A 30 4.336 13.755 0.572 1.00 0.00 H new ATOM 0 HA GLU A 30 3.864 14.799 -2.024 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.196 15.898 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.405 14.636 -0.371 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.163 16.567 -1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.811 15.278 -2.741 1.00 0.00 H new ATOM 168 N LEU A 31 5.532 12.016 -1.764 1.00 0.00 N ATOM 169 CA LEU A 31 6.140 10.923 -2.514 1.00 0.00 C ATOM 170 C LEU A 31 5.128 10.290 -3.459 1.00 0.00 C ATOM 171 O LEU A 31 5.487 9.791 -4.526 1.00 0.00 O ATOM 172 CB LEU A 31 6.699 9.866 -1.559 1.00 0.00 C ATOM 173 CG LEU A 31 7.299 8.633 -2.238 1.00 0.00 C ATOM 174 CD1 LEU A 31 8.798 8.808 -2.437 1.00 0.00 C ATOM 175 CD2 LEU A 31 7.007 7.381 -1.420 1.00 0.00 C ATOM 0 H LEU A 31 5.367 11.813 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 31 6.959 11.331 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.465 10.329 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.900 9.542 -0.892 1.00 0.00 H new ATOM 0 HG LEU A 31 6.836 8.519 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.207 7.921 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.982 9.681 -3.063 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.280 8.948 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 31 7.440 6.513 -1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 31 7.443 7.486 -0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.929 7.248 -1.331 1.00 0.00 H new ATOM 187 N ALA A 32 3.858 10.317 -3.066 1.00 0.00 N ATOM 188 CA ALA A 32 2.796 9.750 -3.888 1.00 0.00 C ATOM 189 C ALA A 32 2.833 10.325 -5.298 1.00 0.00 C ATOM 190 O ALA A 32 2.437 9.671 -6.263 1.00 0.00 O ATOM 191 CB ALA A 32 1.439 9.998 -3.247 1.00 0.00 C ATOM 0 H ALA A 32 3.541 10.724 -2.186 1.00 0.00 H new ATOM 0 HA ALA A 32 2.957 8.674 -3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 32 0.657 9.569 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.412 9.533 -2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.275 11.071 -3.146 1.00 0.00 H new ATOM 197 N LYS A 33 3.339 11.547 -5.405 1.00 0.00 N ATOM 198 CA LYS A 33 3.464 12.214 -6.695 1.00 0.00 C ATOM 199 C LYS A 33 4.454 11.463 -7.585 1.00 0.00 C ATOM 200 O LYS A 33 4.443 11.607 -8.807 1.00 0.00 O ATOM 201 CB LYS A 33 3.923 13.661 -6.505 1.00 0.00 C ATOM 202 CG LYS A 33 2.916 14.525 -5.763 1.00 0.00 C ATOM 203 CD LYS A 33 2.035 15.306 -6.723 1.00 0.00 C ATOM 204 CE LYS A 33 0.664 15.580 -6.125 1.00 0.00 C ATOM 205 NZ LYS A 33 0.744 16.480 -4.942 1.00 0.00 N ATOM 0 H LYS A 33 3.670 12.097 -4.613 1.00 0.00 H new ATOM 0 HA LYS A 33 2.487 12.218 -7.179 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.866 13.666 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.119 14.103 -7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.294 13.895 -5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.443 15.217 -5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.518 16.250 -6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.923 14.747 -7.652 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.022 16.031 -6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.200 14.638 -5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.213 16.656 -4.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.322 16.031 -4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.179 17.383 -5.221 1.00 0.00 H new ATOM 219 N GLY A 34 5.304 10.651 -6.957 1.00 0.00 N ATOM 220 CA GLY A 34 6.283 9.875 -7.695 1.00 0.00 C ATOM 221 C GLY A 34 7.267 10.735 -8.466 1.00 0.00 C ATOM 222 O GLY A 34 7.526 10.490 -9.644 1.00 0.00 O ATOM 0 H GLY A 34 5.330 10.518 -5.946 1.00 0.00 H new ATOM 0 HA2 GLY A 34 6.832 9.239 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.765 9.214 -8.390 1.00 0.00 H new ATOM 226 N ARG A 35 7.815 11.743 -7.796 1.00 0.00 N ATOM 227 CA ARG A 35 8.778 12.644 -8.418 1.00 0.00 C ATOM 228 C ARG A 35 10.012 12.811 -7.531 1.00 0.00 C ATOM 229 O ARG A 35 9.904 12.834 -6.305 1.00 0.00 O ATOM 230 CB ARG A 35 8.133 14.007 -8.684 1.00 0.00 C ATOM 231 CG ARG A 35 8.212 14.446 -10.137 1.00 0.00 C ATOM 232 CD ARG A 35 7.474 13.483 -11.052 1.00 0.00 C ATOM 233 NE ARG A 35 7.989 13.524 -12.419 1.00 0.00 N ATOM 234 CZ ARG A 35 7.321 13.068 -13.476 1.00 0.00 C ATOM 235 NH1 ARG A 35 6.113 12.535 -13.329 1.00 0.00 N ATOM 236 NH2 ARG A 35 7.860 13.146 -14.685 1.00 0.00 N ATOM 0 H ARG A 35 7.608 11.957 -6.820 1.00 0.00 H new ATOM 0 HA ARG A 35 9.091 12.209 -9.367 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.087 13.969 -8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 35 8.619 14.757 -8.060 1.00 0.00 H new ATOM 0 HG2 ARG A 35 7.787 15.445 -10.240 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.256 14.511 -10.442 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.564 12.470 -10.661 1.00 0.00 H new ATOM 0 HD3 ARG A 35 6.412 13.729 -11.057 1.00 0.00 H new ATOM 0 HE ARG A 35 8.914 13.925 -12.572 1.00 0.00 H new ATOM 0 HH11 ARG A 35 5.692 12.473 -12.402 1.00 0.00 H new ATOM 0 HH12 ARG A 35 5.606 12.187 -14.143 1.00 0.00 H new ATOM 0 HH21 ARG A 35 8.786 13.555 -14.805 1.00 0.00 H new ATOM 0 HH22 ARG A 35 7.348 12.797 -15.495 1.00 0.00 H new ATOM 250 N PRO A 36 11.205 12.930 -8.140 1.00 0.00 N ATOM 251 CA PRO A 36 12.458 13.094 -7.393 1.00 0.00 C ATOM 252 C PRO A 36 12.380 14.225 -6.373 1.00 0.00 C ATOM 253 O PRO A 36 12.669 15.379 -6.686 1.00 0.00 O ATOM 254 CB PRO A 36 13.480 13.425 -8.482 1.00 0.00 C ATOM 255 CG PRO A 36 12.925 12.812 -9.721 1.00 0.00 C ATOM 256 CD PRO A 36 11.430 12.913 -9.598 1.00 0.00 C ATOM 0 HA PRO A 36 12.707 12.205 -6.813 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.604 14.502 -8.594 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.461 13.015 -8.242 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.280 13.336 -10.609 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.240 11.773 -9.817 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.048 13.816 -10.074 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.930 12.068 -10.071 1.00 0.00 H new ATOM 264 N VAL A 37 11.981 13.886 -5.151 1.00 0.00 N ATOM 265 CA VAL A 37 11.860 14.865 -4.086 1.00 0.00 C ATOM 266 C VAL A 37 13.138 14.942 -3.257 1.00 0.00 C ATOM 267 O VAL A 37 13.484 14.001 -2.542 1.00 0.00 O ATOM 268 CB VAL A 37 10.676 14.539 -3.157 1.00 0.00 C ATOM 269 CG1 VAL A 37 10.454 15.665 -2.158 1.00 0.00 C ATOM 270 CG2 VAL A 37 9.416 14.279 -3.969 1.00 0.00 C ATOM 0 H VAL A 37 11.736 12.935 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 37 11.684 15.829 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 37 10.914 13.633 -2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 37 9.613 15.416 -1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.351 15.797 -1.553 1.00 0.00 H new ATOM 0 HG13 VAL A 37 10.238 16.589 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 37 8.590 14.050 -3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.172 15.165 -4.555 1.00 0.00 H new ATOM 0 HG23 VAL A 37 9.582 13.435 -4.639 1.00 0.00 H new ATOM 280 N SER A 38 13.835 16.069 -3.354 1.00 0.00 N ATOM 281 CA SER A 38 15.072 16.269 -2.608 1.00 0.00 C ATOM 282 C SER A 38 14.779 16.821 -1.217 1.00 0.00 C ATOM 283 O SER A 38 13.619 16.974 -0.832 1.00 0.00 O ATOM 284 CB SER A 38 16.004 17.218 -3.363 1.00 0.00 C ATOM 285 OG SER A 38 15.368 18.457 -3.621 1.00 0.00 O ATOM 0 H SER A 38 13.565 16.858 -3.942 1.00 0.00 H new ATOM 0 HA SER A 38 15.565 15.303 -2.502 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.909 17.385 -2.779 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.311 16.760 -4.303 1.00 0.00 H new ATOM 0 HG SER A 38 15.984 19.047 -4.103 1.00 0.00 H new ATOM 291 N ARG A 39 15.833 17.113 -0.463 1.00 0.00 N ATOM 292 CA ARG A 39 15.683 17.645 0.887 1.00 0.00 C ATOM 293 C ARG A 39 15.284 19.113 0.860 1.00 0.00 C ATOM 294 O ARG A 39 14.499 19.559 1.690 1.00 0.00 O ATOM 295 CB ARG A 39 16.981 17.468 1.678 1.00 0.00 C ATOM 296 CG ARG A 39 18.159 18.224 1.087 1.00 0.00 C ATOM 297 CD ARG A 39 19.485 17.638 1.548 1.00 0.00 C ATOM 298 NE ARG A 39 20.603 18.544 1.292 1.00 0.00 N ATOM 299 CZ ARG A 39 21.179 18.691 0.102 1.00 0.00 C ATOM 300 NH1 ARG A 39 20.750 17.996 -0.944 1.00 0.00 N ATOM 301 NH2 ARG A 39 22.191 19.538 -0.043 1.00 0.00 N ATOM 0 H ARG A 39 16.800 16.990 -0.763 1.00 0.00 H new ATOM 0 HA ARG A 39 14.888 17.086 1.379 1.00 0.00 H new ATOM 0 HB2 ARG A 39 16.821 17.804 2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 39 17.227 16.407 1.725 1.00 0.00 H new ATOM 0 HG2 ARG A 39 18.104 18.192 -0.001 1.00 0.00 H new ATOM 0 HG3 ARG A 39 18.103 19.273 1.378 1.00 0.00 H new ATOM 0 HD2 ARG A 39 19.433 17.419 2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 39 19.661 16.692 1.036 1.00 0.00 H new ATOM 0 HE ARG A 39 20.962 19.096 2.071 1.00 0.00 H new ATOM 0 HH11 ARG A 39 19.973 17.343 -0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 39 21.197 18.114 -1.853 1.00 0.00 H new ATOM 0 HH21 ARG A 39 22.526 20.075 0.757 1.00 0.00 H new ATOM 0 HH22 ARG A 39 22.634 19.652 -0.955 1.00 0.00 H new ATOM 315 N THR A 40 15.818 19.863 -0.097 1.00 0.00 N ATOM 316 CA THR A 40 15.488 21.278 -0.209 1.00 0.00 C ATOM 317 C THR A 40 14.023 21.448 -0.588 1.00 0.00 C ATOM 318 O THR A 40 13.394 22.446 -0.242 1.00 0.00 O ATOM 319 CB THR A 40 16.389 21.966 -1.237 1.00 0.00 C ATOM 320 OG1 THR A 40 17.135 21.012 -1.974 1.00 0.00 O ATOM 321 CG2 THR A 40 17.371 22.933 -0.612 1.00 0.00 C ATOM 0 H THR A 40 16.474 19.520 -0.799 1.00 0.00 H new ATOM 0 HA THR A 40 15.657 21.748 0.760 1.00 0.00 H new ATOM 0 HB THR A 40 15.714 22.523 -1.887 1.00 0.00 H new ATOM 0 HG1 THR A 40 16.523 20.440 -2.482 1.00 0.00 H new ATOM 0 HG21 THR A 40 17.981 23.388 -1.393 1.00 0.00 H new ATOM 0 HG22 THR A 40 16.826 23.711 -0.078 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.015 22.397 0.085 1.00 0.00 H new ATOM 329 N THR A 41 13.482 20.452 -1.271 1.00 0.00 N ATOM 330 CA THR A 41 12.085 20.476 -1.662 1.00 0.00 C ATOM 331 C THR A 41 11.246 19.951 -0.518 1.00 0.00 C ATOM 332 O THR A 41 10.222 20.534 -0.175 1.00 0.00 O ATOM 333 CB THR A 41 11.883 19.668 -2.938 1.00 0.00 C ATOM 334 OG1 THR A 41 11.829 20.520 -4.067 1.00 0.00 O ATOM 335 CG2 THR A 41 10.632 18.820 -2.944 1.00 0.00 C ATOM 0 H THR A 41 13.990 19.618 -1.565 1.00 0.00 H new ATOM 0 HA THR A 41 11.770 21.497 -1.877 1.00 0.00 H new ATOM 0 HB THR A 41 12.742 18.999 -2.980 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.701 19.983 -4.876 1.00 0.00 H new ATOM 0 HG21 THR A 41 10.564 18.278 -3.887 1.00 0.00 H new ATOM 0 HG22 THR A 41 10.670 18.109 -2.119 1.00 0.00 H new ATOM 0 HG23 THR A 41 9.758 19.461 -2.830 1.00 0.00 H new ATOM 343 N LEU A 42 11.711 18.881 0.115 1.00 0.00 N ATOM 344 CA LEU A 42 11.013 18.351 1.270 1.00 0.00 C ATOM 345 C LEU A 42 11.040 19.428 2.341 1.00 0.00 C ATOM 346 O LEU A 42 10.073 19.647 3.068 1.00 0.00 O ATOM 347 CB LEU A 42 11.673 17.065 1.772 1.00 0.00 C ATOM 348 CG LEU A 42 10.742 15.854 1.867 1.00 0.00 C ATOM 349 CD1 LEU A 42 11.435 14.603 1.355 1.00 0.00 C ATOM 350 CD2 LEU A 42 10.272 15.657 3.300 1.00 0.00 C ATOM 0 H LEU A 42 12.555 18.373 -0.149 1.00 0.00 H new ATOM 0 HA LEU A 42 9.987 18.093 1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.501 16.816 1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 42 12.100 17.254 2.757 1.00 0.00 H new ATOM 0 HG LEU A 42 9.870 16.041 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.756 13.754 1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 42 11.721 14.746 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.326 14.410 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.611 14.792 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 42 11.134 15.493 3.946 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.734 16.545 3.632 1.00 0.00 H new ATOM 362 N ALA A 43 12.174 20.131 2.377 1.00 0.00 N ATOM 363 CA ALA A 43 12.375 21.235 3.293 1.00 0.00 C ATOM 364 C ALA A 43 11.546 22.423 2.848 1.00 0.00 C ATOM 365 O ALA A 43 10.904 23.097 3.653 1.00 0.00 O ATOM 366 CB ALA A 43 13.841 21.623 3.331 1.00 0.00 C ATOM 0 H ALA A 43 12.972 19.945 1.770 1.00 0.00 H new ATOM 0 HA ALA A 43 12.064 20.927 4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.980 22.454 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 43 14.434 20.771 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 43 14.164 21.923 2.334 1.00 0.00 H new ATOM 372 N GLY A 44 11.567 22.660 1.543 1.00 0.00 N ATOM 373 CA GLY A 44 10.813 23.761 0.975 1.00 0.00 C ATOM 374 C GLY A 44 9.323 23.524 1.073 1.00 0.00 C ATOM 375 O GLY A 44 8.539 24.464 1.211 1.00 0.00 O ATOM 0 H GLY A 44 12.094 22.108 0.866 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.070 24.685 1.494 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.093 23.894 -0.070 1.00 0.00 H new ATOM 379 N ILE A 45 8.936 22.257 1.004 1.00 0.00 N ATOM 380 CA ILE A 45 7.553 21.863 1.087 1.00 0.00 C ATOM 381 C ILE A 45 7.080 21.891 2.530 1.00 0.00 C ATOM 382 O ILE A 45 6.014 22.425 2.837 1.00 0.00 O ATOM 383 CB ILE A 45 7.395 20.456 0.499 1.00 0.00 C ATOM 384 CG1 ILE A 45 7.219 20.564 -1.003 1.00 0.00 C ATOM 385 CG2 ILE A 45 6.244 19.708 1.135 1.00 0.00 C ATOM 386 CD1 ILE A 45 7.590 19.301 -1.743 1.00 0.00 C ATOM 0 H ILE A 45 9.583 21.477 0.888 1.00 0.00 H new ATOM 0 HA ILE A 45 6.942 22.563 0.517 1.00 0.00 H new ATOM 0 HB ILE A 45 8.295 19.881 0.716 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.181 20.813 -1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 45 7.830 21.387 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.165 18.716 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.419 19.613 2.207 1.00 0.00 H new ATOM 0 HG23 ILE A 45 5.317 20.255 0.966 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.440 19.449 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 45 8.636 19.062 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE A 45 6.962 18.480 -1.399 1.00 0.00 H new ATOM 398 N LEU A 46 7.889 21.329 3.411 1.00 0.00 N ATOM 399 CA LEU A 46 7.572 21.303 4.817 1.00 0.00 C ATOM 400 C LEU A 46 7.810 22.670 5.414 1.00 0.00 C ATOM 401 O LEU A 46 7.487 22.915 6.577 1.00 0.00 O ATOM 402 CB LEU A 46 8.458 20.286 5.535 1.00 0.00 C ATOM 403 CG LEU A 46 7.906 18.870 5.583 1.00 0.00 C ATOM 404 CD1 LEU A 46 7.491 18.407 4.193 1.00 0.00 C ATOM 405 CD2 LEU A 46 8.930 17.919 6.184 1.00 0.00 C ATOM 0 H LEU A 46 8.774 20.884 3.169 1.00 0.00 H new ATOM 0 HA LEU A 46 6.526 21.022 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.431 20.264 5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 46 8.625 20.629 6.556 1.00 0.00 H new ATOM 0 HG LEU A 46 7.021 18.868 6.220 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.099 17.392 4.250 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.721 19.072 3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 46 8.356 18.425 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 46 8.518 16.910 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.834 17.926 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 46 9.173 18.239 7.197 1.00 0.00 H new ATOM 417 N ASP A 47 8.429 23.550 4.633 1.00 0.00 N ATOM 418 CA ASP A 47 8.763 24.869 5.116 1.00 0.00 C ATOM 419 C ASP A 47 9.690 24.718 6.303 1.00 0.00 C ATOM 420 O ASP A 47 9.816 25.610 7.142 1.00 0.00 O ATOM 421 CB ASP A 47 7.506 25.653 5.503 1.00 0.00 C ATOM 422 CG ASP A 47 7.799 27.116 5.775 1.00 0.00 C ATOM 423 OD1 ASP A 47 8.491 27.747 4.948 1.00 0.00 O ATOM 424 OD2 ASP A 47 7.336 27.631 6.815 1.00 0.00 O ATOM 0 H ASP A 47 8.705 23.367 3.668 1.00 0.00 H new ATOM 0 HA ASP A 47 9.258 25.433 4.326 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.771 25.575 4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.059 25.204 6.390 1.00 0.00 H new ATOM 429 N TRP A 48 10.333 23.557 6.357 1.00 0.00 N ATOM 430 CA TRP A 48 11.254 23.246 7.434 1.00 0.00 C ATOM 431 C TRP A 48 12.704 23.408 6.986 1.00 0.00 C ATOM 432 O TRP A 48 12.998 23.402 5.791 1.00 0.00 O ATOM 433 CB TRP A 48 11.019 21.820 7.941 1.00 0.00 C ATOM 434 CG TRP A 48 10.110 21.754 9.132 1.00 0.00 C ATOM 435 CD1 TRP A 48 9.223 22.706 9.544 1.00 0.00 C ATOM 436 CD2 TRP A 48 10.003 20.674 10.066 1.00 0.00 C ATOM 437 NE1 TRP A 48 8.570 22.285 10.676 1.00 0.00 N ATOM 438 CE2 TRP A 48 9.031 21.041 11.017 1.00 0.00 C ATOM 439 CE3 TRP A 48 10.632 19.432 10.192 1.00 0.00 C ATOM 440 CZ2 TRP A 48 8.676 20.211 12.078 1.00 0.00 C ATOM 441 CZ3 TRP A 48 10.279 18.609 11.245 1.00 0.00 C ATOM 442 CH2 TRP A 48 9.309 19.001 12.176 1.00 0.00 C ATOM 0 H TRP A 48 10.230 22.816 5.663 1.00 0.00 H new ATOM 0 HA TRP A 48 11.068 23.949 8.246 1.00 0.00 H new ATOM 0 HB2 TRP A 48 10.594 21.221 7.135 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.978 21.372 8.200 1.00 0.00 H new ATOM 0 HD1 TRP A 48 9.059 23.653 9.051 1.00 0.00 H new ATOM 0 HE1 TRP A 48 7.858 22.813 11.181 1.00 0.00 H new ATOM 0 HE3 TRP A 48 11.381 19.121 9.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 7.928 20.511 12.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 10.759 17.648 11.352 1.00 0.00 H new ATOM 0 HH2 TRP A 48 9.055 18.335 12.988 1.00 0.00 H new ATOM 453 N PRO A 49 13.635 23.551 7.946 1.00 0.00 N ATOM 454 CA PRO A 49 15.061 23.711 7.646 1.00 0.00 C ATOM 455 C PRO A 49 15.682 22.419 7.127 1.00 0.00 C ATOM 456 O PRO A 49 15.383 21.332 7.623 1.00 0.00 O ATOM 457 CB PRO A 49 15.667 24.094 8.995 1.00 0.00 C ATOM 458 CG PRO A 49 14.745 23.503 10.005 1.00 0.00 C ATOM 459 CD PRO A 49 13.371 23.565 9.397 1.00 0.00 C ATOM 0 HA PRO A 49 15.238 24.450 6.864 1.00 0.00 H new ATOM 0 HB2 PRO A 49 16.677 23.699 9.102 1.00 0.00 H new ATOM 0 HB3 PRO A 49 15.735 25.176 9.106 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.024 22.475 10.234 1.00 0.00 H new ATOM 0 HG3 PRO A 49 14.783 24.060 10.941 1.00 0.00 H new ATOM 0 HD2 PRO A 49 12.759 22.716 9.702 1.00 0.00 H new ATOM 0 HD3 PRO A 49 12.839 24.467 9.699 1.00 0.00 H new ATOM 467 N ALA A 50 16.541 22.539 6.118 1.00 0.00 N ATOM 468 CA ALA A 50 17.197 21.380 5.519 1.00 0.00 C ATOM 469 C ALA A 50 17.827 20.463 6.563 1.00 0.00 C ATOM 470 O ALA A 50 18.088 19.294 6.283 1.00 0.00 O ATOM 471 CB ALA A 50 18.246 21.833 4.514 1.00 0.00 C ATOM 0 H ALA A 50 16.800 23.431 5.697 1.00 0.00 H new ATOM 0 HA ALA A 50 16.427 20.802 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 50 18.729 20.961 4.074 1.00 0.00 H new ATOM 0 HB2 ALA A 50 17.768 22.419 3.728 1.00 0.00 H new ATOM 0 HB3 ALA A 50 18.993 22.445 5.019 1.00 0.00 H new ATOM 477 N GLU A 51 18.080 20.982 7.761 1.00 0.00 N ATOM 478 CA GLU A 51 18.688 20.173 8.808 1.00 0.00 C ATOM 479 C GLU A 51 17.662 19.265 9.460 1.00 0.00 C ATOM 480 O GLU A 51 17.979 18.155 9.888 1.00 0.00 O ATOM 481 CB GLU A 51 19.366 21.041 9.864 1.00 0.00 C ATOM 482 CG GLU A 51 19.956 22.332 9.317 1.00 0.00 C ATOM 483 CD GLU A 51 19.111 23.547 9.649 1.00 0.00 C ATOM 484 OE1 GLU A 51 18.725 23.697 10.827 1.00 0.00 O ATOM 485 OE2 GLU A 51 18.835 24.347 8.732 1.00 0.00 O ATOM 0 H GLU A 51 17.876 21.945 8.027 1.00 0.00 H new ATOM 0 HA GLU A 51 19.451 19.555 8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 51 18.640 21.285 10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 51 20.159 20.464 10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.958 22.469 9.723 1.00 0.00 H new ATOM 0 HG3 GLU A 51 20.059 22.250 8.235 1.00 0.00 H new ATOM 492 N ARG A 52 16.425 19.739 9.526 1.00 0.00 N ATOM 493 CA ARG A 52 15.352 18.964 10.117 1.00 0.00 C ATOM 494 C ARG A 52 15.087 17.771 9.236 1.00 0.00 C ATOM 495 O ARG A 52 14.893 16.653 9.713 1.00 0.00 O ATOM 496 CB ARG A 52 14.087 19.813 10.267 1.00 0.00 C ATOM 497 CG ARG A 52 14.043 20.617 11.555 1.00 0.00 C ATOM 498 CD ARG A 52 13.533 19.780 12.717 1.00 0.00 C ATOM 499 NE ARG A 52 13.446 20.554 13.953 1.00 0.00 N ATOM 500 CZ ARG A 52 12.724 20.187 15.010 1.00 0.00 C ATOM 501 NH1 ARG A 52 12.024 19.060 14.984 1.00 0.00 N ATOM 502 NH2 ARG A 52 12.700 20.950 16.093 1.00 0.00 N ATOM 0 H ARG A 52 16.144 20.655 9.177 1.00 0.00 H new ATOM 0 HA ARG A 52 15.644 18.633 11.114 1.00 0.00 H new ATOM 0 HB2 ARG A 52 14.015 20.495 9.420 1.00 0.00 H new ATOM 0 HB3 ARG A 52 13.215 19.161 10.226 1.00 0.00 H new ATOM 0 HG2 ARG A 52 15.040 20.992 11.785 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.399 21.486 11.421 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.550 19.379 12.471 1.00 0.00 H new ATOM 0 HD3 ARG A 52 14.196 18.928 12.869 1.00 0.00 H new ATOM 0 HE ARG A 52 13.969 21.428 14.010 1.00 0.00 H new ATOM 0 HH11 ARG A 52 12.037 18.470 14.152 1.00 0.00 H new ATOM 0 HH12 ARG A 52 11.473 18.783 15.796 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.235 21.818 16.117 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.147 20.669 16.903 1.00 0.00 H new ATOM 516 N VAL A 53 15.122 18.018 7.935 1.00 0.00 N ATOM 517 CA VAL A 53 14.929 16.962 6.967 1.00 0.00 C ATOM 518 C VAL A 53 16.052 15.957 7.121 1.00 0.00 C ATOM 519 O VAL A 53 15.831 14.751 7.209 1.00 0.00 O ATOM 520 CB VAL A 53 14.916 17.495 5.522 1.00 0.00 C ATOM 521 CG1 VAL A 53 14.145 16.551 4.613 1.00 0.00 C ATOM 522 CG2 VAL A 53 14.326 18.897 5.469 1.00 0.00 C ATOM 0 H VAL A 53 15.282 18.941 7.531 1.00 0.00 H new ATOM 0 HA VAL A 53 13.960 16.500 7.154 1.00 0.00 H new ATOM 0 HB VAL A 53 15.945 17.548 5.167 1.00 0.00 H new ATOM 0 HG11 VAL A 53 14.146 16.943 3.596 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.618 15.569 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.118 16.463 4.967 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.327 19.253 4.439 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.303 18.876 5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 53 14.925 19.567 6.085 1.00 0.00 H new ATOM 532 N ALA A 54 17.263 16.487 7.182 1.00 0.00 N ATOM 533 CA ALA A 54 18.460 15.680 7.360 1.00 0.00 C ATOM 534 C ALA A 54 18.311 14.783 8.579 1.00 0.00 C ATOM 535 O ALA A 54 18.501 13.569 8.509 1.00 0.00 O ATOM 536 CB ALA A 54 19.680 16.581 7.512 1.00 0.00 C ATOM 0 H ALA A 54 17.444 17.488 7.110 1.00 0.00 H new ATOM 0 HA ALA A 54 18.596 15.052 6.480 1.00 0.00 H new ATOM 0 HB1 ALA A 54 20.571 15.968 7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 54 19.792 17.195 6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 54 19.550 17.225 8.382 1.00 0.00 H new ATOM 542 N ALA A 55 17.967 15.405 9.694 1.00 0.00 N ATOM 543 CA ALA A 55 17.781 14.692 10.950 1.00 0.00 C ATOM 544 C ALA A 55 16.706 13.617 10.819 1.00 0.00 C ATOM 545 O ALA A 55 16.914 12.470 11.212 1.00 0.00 O ATOM 546 CB ALA A 55 17.422 15.667 12.063 1.00 0.00 C ATOM 0 H ALA A 55 17.809 16.411 9.756 1.00 0.00 H new ATOM 0 HA ALA A 55 18.721 14.200 11.201 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.286 15.120 12.996 1.00 0.00 H new ATOM 0 HB2 ALA A 55 18.225 16.394 12.183 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.498 16.186 11.808 1.00 0.00 H new ATOM 552 N VAL A 56 15.558 13.995 10.265 1.00 0.00 N ATOM 553 CA VAL A 56 14.457 13.057 10.086 1.00 0.00 C ATOM 554 C VAL A 56 14.822 11.974 9.070 1.00 0.00 C ATOM 555 O VAL A 56 14.300 10.860 9.121 1.00 0.00 O ATOM 556 CB VAL A 56 13.155 13.781 9.655 1.00 0.00 C ATOM 557 CG1 VAL A 56 13.015 13.846 8.139 1.00 0.00 C ATOM 558 CG2 VAL A 56 11.944 13.101 10.276 1.00 0.00 C ATOM 0 H VAL A 56 15.367 14.941 9.934 1.00 0.00 H new ATOM 0 HA VAL A 56 14.275 12.583 11.051 1.00 0.00 H new ATOM 0 HB VAL A 56 13.212 14.807 10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.090 14.361 7.881 1.00 0.00 H new ATOM 0 HG12 VAL A 56 13.862 14.388 7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 56 12.993 12.835 7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 56 11.037 13.619 9.965 1.00 0.00 H new ATOM 0 HG22 VAL A 56 11.900 12.063 9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 56 12.026 13.133 11.362 1.00 0.00 H new ATOM 568 N LEU A 57 15.725 12.310 8.152 1.00 0.00 N ATOM 569 CA LEU A 57 16.164 11.369 7.130 1.00 0.00 C ATOM 570 C LEU A 57 17.051 10.288 7.740 1.00 0.00 C ATOM 571 O LEU A 57 17.058 9.144 7.284 1.00 0.00 O ATOM 572 CB LEU A 57 16.918 12.103 6.018 1.00 0.00 C ATOM 573 CG LEU A 57 16.202 12.138 4.666 1.00 0.00 C ATOM 574 CD1 LEU A 57 16.072 10.736 4.094 1.00 0.00 C ATOM 575 CD2 LEU A 57 14.834 12.788 4.806 1.00 0.00 C ATOM 0 H LEU A 57 16.166 13.228 8.097 1.00 0.00 H new ATOM 0 HA LEU A 57 15.282 10.893 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 57 17.104 13.127 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.891 11.629 5.885 1.00 0.00 H new ATOM 0 HG LEU A 57 16.798 12.735 3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 57 15.560 10.781 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 57 17.064 10.305 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 57 15.498 10.114 4.781 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.338 12.805 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 57 14.231 12.217 5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.952 13.808 5.171 1.00 0.00 H new ATOM 587 N GLU A 58 17.795 10.658 8.780 1.00 0.00 N ATOM 588 CA GLU A 58 18.681 9.719 9.459 1.00 0.00 C ATOM 589 C GLU A 58 17.910 8.497 9.947 1.00 0.00 C ATOM 590 O GLU A 58 18.484 7.428 10.149 1.00 0.00 O ATOM 591 CB GLU A 58 19.377 10.401 10.638 1.00 0.00 C ATOM 592 CG GLU A 58 20.693 11.067 10.267 1.00 0.00 C ATOM 593 CD GLU A 58 21.648 11.164 11.440 1.00 0.00 C ATOM 594 OE1 GLU A 58 21.479 12.083 12.268 1.00 0.00 O ATOM 595 OE2 GLU A 58 22.566 10.320 11.530 1.00 0.00 O ATOM 0 H GLU A 58 17.801 11.601 9.170 1.00 0.00 H new ATOM 0 HA GLU A 58 19.434 9.389 8.743 1.00 0.00 H new ATOM 0 HB2 GLU A 58 18.707 11.150 11.061 1.00 0.00 H new ATOM 0 HB3 GLU A 58 19.561 9.662 11.417 1.00 0.00 H new ATOM 0 HG2 GLU A 58 21.167 10.504 9.463 1.00 0.00 H new ATOM 0 HG3 GLU A 58 20.494 12.067 9.882 1.00 0.00 H new ATOM 602 N GLN A 59 16.603 8.662 10.131 1.00 0.00 N ATOM 603 CA GLN A 59 15.752 7.571 10.590 1.00 0.00 C ATOM 604 C GLN A 59 15.223 6.757 9.411 1.00 0.00 C ATOM 605 O GLN A 59 14.746 5.635 9.586 1.00 0.00 O ATOM 606 CB GLN A 59 14.584 8.118 11.412 1.00 0.00 C ATOM 607 CG GLN A 59 14.194 7.231 12.582 1.00 0.00 C ATOM 608 CD GLN A 59 12.709 7.284 12.885 1.00 0.00 C ATOM 609 OE1 GLN A 59 11.967 8.056 12.277 1.00 0.00 O ATOM 610 NE2 GLN A 59 12.267 6.461 13.829 1.00 0.00 N ATOM 0 H GLN A 59 16.111 9.541 9.969 1.00 0.00 H new ATOM 0 HA GLN A 59 16.354 6.915 11.219 1.00 0.00 H new ATOM 0 HB2 GLN A 59 14.847 9.106 11.789 1.00 0.00 H new ATOM 0 HB3 GLN A 59 13.720 8.245 10.760 1.00 0.00 H new ATOM 0 HG2 GLN A 59 14.480 6.202 12.364 1.00 0.00 H new ATOM 0 HG3 GLN A 59 14.753 7.537 13.467 1.00 0.00 H new ATOM 0 HE21 GLN A 59 12.917 5.838 14.308 1.00 0.00 H new ATOM 0 HE22 GLN A 59 11.277 6.452 14.075 1.00 0.00 H new ATOM 619 N ALA A 60 15.312 7.324 8.210 1.00 0.00 N ATOM 620 CA ALA A 60 14.849 6.658 7.006 1.00 0.00 C ATOM 621 C ALA A 60 15.997 5.972 6.283 1.00 0.00 C ATOM 622 O ALA A 60 16.019 5.882 5.056 1.00 0.00 O ATOM 623 CB ALA A 60 14.194 7.654 6.086 1.00 0.00 C ATOM 0 H ALA A 60 15.705 8.252 8.050 1.00 0.00 H new ATOM 0 HA ALA A 60 14.124 5.899 7.298 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.850 7.146 5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.344 8.112 6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.914 8.426 5.814 1.00 0.00 H new ATOM 629 N THR A 61 16.939 5.490 7.062 1.00 0.00 N ATOM 630 CA THR A 61 18.109 4.799 6.532 1.00 0.00 C ATOM 631 C THR A 61 17.699 3.575 5.716 1.00 0.00 C ATOM 632 O THR A 61 18.466 3.082 4.890 1.00 0.00 O ATOM 633 CB THR A 61 19.037 4.375 7.671 1.00 0.00 C ATOM 634 OG1 THR A 61 18.378 3.477 8.546 1.00 0.00 O ATOM 635 CG2 THR A 61 19.540 5.537 8.499 1.00 0.00 C ATOM 0 H THR A 61 16.923 5.562 8.079 1.00 0.00 H new ATOM 0 HA THR A 61 18.639 5.490 5.876 1.00 0.00 H new ATOM 0 HB THR A 61 19.890 3.900 7.186 1.00 0.00 H new ATOM 0 HG1 THR A 61 18.988 3.216 9.267 1.00 0.00 H new ATOM 0 HG21 THR A 61 20.193 5.165 9.289 1.00 0.00 H new ATOM 0 HG22 THR A 61 20.097 6.224 7.862 1.00 0.00 H new ATOM 0 HG23 THR A 61 18.694 6.060 8.944 1.00 0.00 H new ATOM 643 N SER A 62 16.485 3.087 5.955 1.00 0.00 N ATOM 644 CA SER A 62 15.976 1.920 5.246 1.00 0.00 C ATOM 645 C SER A 62 15.238 2.322 3.970 1.00 0.00 C ATOM 646 O SER A 62 15.090 1.518 3.049 1.00 0.00 O ATOM 647 CB SER A 62 15.043 1.115 6.153 1.00 0.00 C ATOM 648 OG SER A 62 15.752 0.552 7.242 1.00 0.00 O ATOM 0 H SER A 62 15.836 3.483 6.635 1.00 0.00 H new ATOM 0 HA SER A 62 16.829 1.303 4.966 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.248 1.760 6.527 1.00 0.00 H new ATOM 0 HB3 SER A 62 14.565 0.322 5.577 1.00 0.00 H new ATOM 0 HG SER A 62 15.133 0.044 7.808 1.00 0.00 H new ATOM 654 N THR A 63 14.786 3.574 3.918 1.00 0.00 N ATOM 655 CA THR A 63 14.076 4.082 2.754 1.00 0.00 C ATOM 656 C THR A 63 14.970 4.016 1.515 1.00 0.00 C ATOM 657 O THR A 63 16.172 4.269 1.591 1.00 0.00 O ATOM 658 CB THR A 63 13.602 5.515 3.024 1.00 0.00 C ATOM 659 OG1 THR A 63 12.214 5.537 3.305 1.00 0.00 O ATOM 660 CG2 THR A 63 13.847 6.464 1.876 1.00 0.00 C ATOM 0 H THR A 63 14.901 4.253 4.671 1.00 0.00 H new ATOM 0 HA THR A 63 13.201 3.460 2.564 1.00 0.00 H new ATOM 0 HB THR A 63 14.190 5.851 3.878 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.930 6.459 3.476 1.00 0.00 H new ATOM 0 HG21 THR A 63 13.485 7.457 2.142 1.00 0.00 H new ATOM 0 HG22 THR A 63 14.915 6.511 1.665 1.00 0.00 H new ATOM 0 HG23 THR A 63 13.318 6.110 0.992 1.00 0.00 H new ATOM 668 N GLU A 64 14.376 3.665 0.380 1.00 0.00 N ATOM 669 CA GLU A 64 15.118 3.554 -0.870 1.00 0.00 C ATOM 670 C GLU A 64 15.367 4.921 -1.499 1.00 0.00 C ATOM 671 O GLU A 64 14.450 5.731 -1.644 1.00 0.00 O ATOM 672 CB GLU A 64 14.361 2.661 -1.856 1.00 0.00 C ATOM 673 CG GLU A 64 14.736 1.190 -1.755 1.00 0.00 C ATOM 674 CD GLU A 64 14.788 0.510 -3.109 1.00 0.00 C ATOM 675 OE1 GLU A 64 15.349 1.105 -4.052 1.00 0.00 O ATOM 676 OE2 GLU A 64 14.265 -0.619 -3.226 1.00 0.00 O ATOM 0 H GLU A 64 13.382 3.452 0.300 1.00 0.00 H new ATOM 0 HA GLU A 64 16.085 3.106 -0.641 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.290 2.767 -1.682 1.00 0.00 H new ATOM 0 HB3 GLU A 64 14.555 3.008 -2.871 1.00 0.00 H new ATOM 0 HG2 GLU A 64 15.707 1.098 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 64 14.013 0.677 -1.122 1.00 0.00 H new ATOM 683 N TYR A 65 16.618 5.166 -1.881 1.00 0.00 N ATOM 684 CA TYR A 65 17.002 6.424 -2.509 1.00 0.00 C ATOM 685 C TYR A 65 17.193 6.226 -4.010 1.00 0.00 C ATOM 686 O TYR A 65 17.146 5.100 -4.504 1.00 0.00 O ATOM 687 CB TYR A 65 18.287 6.964 -1.881 1.00 0.00 C ATOM 688 CG TYR A 65 18.161 7.265 -0.405 1.00 0.00 C ATOM 689 CD1 TYR A 65 17.381 8.325 0.042 1.00 0.00 C ATOM 690 CD2 TYR A 65 18.820 6.491 0.541 1.00 0.00 C ATOM 691 CE1 TYR A 65 17.263 8.603 1.391 1.00 0.00 C ATOM 692 CE2 TYR A 65 18.706 6.763 1.891 1.00 0.00 C ATOM 693 CZ TYR A 65 17.926 7.820 2.309 1.00 0.00 C ATOM 694 OH TYR A 65 17.811 8.094 3.654 1.00 0.00 O ATOM 0 H TYR A 65 17.386 4.505 -1.765 1.00 0.00 H new ATOM 0 HA TYR A 65 16.205 7.150 -2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 65 19.086 6.237 -2.028 1.00 0.00 H new ATOM 0 HB3 TYR A 65 18.583 7.873 -2.404 1.00 0.00 H new ATOM 0 HD1 TYR A 65 16.859 8.941 -0.676 1.00 0.00 H new ATOM 0 HD2 TYR A 65 19.432 5.662 0.216 1.00 0.00 H new ATOM 0 HE1 TYR A 65 16.654 9.430 1.723 1.00 0.00 H new ATOM 0 HE2 TYR A 65 19.225 6.151 2.614 1.00 0.00 H new ATOM 0 HH TYR A 65 17.243 7.417 4.078 1.00 0.00 H new ATOM 704 N ASP A 66 17.406 7.322 -4.732 1.00 0.00 N ATOM 705 CA ASP A 66 17.603 7.252 -6.177 1.00 0.00 C ATOM 706 C ASP A 66 18.453 8.415 -6.684 1.00 0.00 C ATOM 707 O ASP A 66 18.381 9.527 -6.162 1.00 0.00 O ATOM 708 CB ASP A 66 16.252 7.243 -6.894 1.00 0.00 C ATOM 709 CG ASP A 66 15.490 8.543 -6.715 1.00 0.00 C ATOM 710 OD1 ASP A 66 15.639 9.176 -5.647 1.00 0.00 O ATOM 711 OD2 ASP A 66 14.745 8.928 -7.640 1.00 0.00 O ATOM 0 H ASP A 66 17.447 8.264 -4.344 1.00 0.00 H new ATOM 0 HA ASP A 66 18.135 6.326 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 66 16.410 7.062 -7.957 1.00 0.00 H new ATOM 0 HB3 ASP A 66 15.649 6.417 -6.516 1.00 0.00 H new ATOM 716 N LYS A 67 19.247 8.144 -7.716 1.00 0.00 N ATOM 717 CA LYS A 67 20.108 9.156 -8.324 1.00 0.00 C ATOM 718 C LYS A 67 21.207 9.623 -7.360 1.00 0.00 C ATOM 719 O LYS A 67 22.202 8.926 -7.164 1.00 0.00 O ATOM 720 CB LYS A 67 19.264 10.338 -8.817 1.00 0.00 C ATOM 721 CG LYS A 67 20.084 11.448 -9.457 1.00 0.00 C ATOM 722 CD LYS A 67 20.075 11.345 -10.973 1.00 0.00 C ATOM 723 CE LYS A 67 20.004 12.716 -11.625 1.00 0.00 C ATOM 724 NZ LYS A 67 19.603 12.632 -13.056 1.00 0.00 N ATOM 0 H LYS A 67 19.312 7.224 -8.152 1.00 0.00 H new ATOM 0 HA LYS A 67 20.609 8.703 -9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.533 9.975 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.705 10.749 -7.977 1.00 0.00 H new ATOM 0 HG2 LYS A 67 19.685 12.416 -9.155 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.111 11.399 -9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.974 10.828 -11.309 1.00 0.00 H new ATOM 0 HD3 LYS A 67 19.223 10.745 -11.293 1.00 0.00 H new ATOM 0 HE2 LYS A 67 19.291 13.338 -11.084 1.00 0.00 H new ATOM 0 HE3 LYS A 67 20.975 13.205 -11.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 19.567 13.588 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 20.297 12.060 -13.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.665 12.189 -13.128 1.00 0.00 H new ATOM 738 N ASP A 68 21.037 10.811 -6.782 1.00 0.00 N ATOM 739 CA ASP A 68 22.029 11.363 -5.871 1.00 0.00 C ATOM 740 C ASP A 68 21.735 10.994 -4.421 1.00 0.00 C ATOM 741 O ASP A 68 22.575 11.187 -3.541 1.00 0.00 O ATOM 742 CB ASP A 68 22.089 12.885 -6.017 1.00 0.00 C ATOM 743 CG ASP A 68 22.193 13.323 -7.463 1.00 0.00 C ATOM 744 OD1 ASP A 68 23.310 13.263 -8.023 1.00 0.00 O ATOM 745 OD2 ASP A 68 21.160 13.727 -8.039 1.00 0.00 O ATOM 0 H ASP A 68 20.222 11.406 -6.930 1.00 0.00 H new ATOM 0 HA ASP A 68 22.994 10.931 -6.136 1.00 0.00 H new ATOM 0 HB2 ASP A 68 21.198 13.325 -5.570 1.00 0.00 H new ATOM 0 HB3 ASP A 68 22.946 13.267 -5.462 1.00 0.00 H new ATOM 750 N GLY A 69 20.541 10.474 -4.174 1.00 0.00 N ATOM 751 CA GLY A 69 20.162 10.097 -2.828 1.00 0.00 C ATOM 752 C GLY A 69 18.877 10.769 -2.391 1.00 0.00 C ATOM 753 O GLY A 69 18.686 11.038 -1.205 1.00 0.00 O ATOM 0 H GLY A 69 19.827 10.306 -4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 69 20.041 9.015 -2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 69 20.963 10.363 -2.138 1.00 0.00 H new ATOM 757 N ASN A 70 17.986 11.029 -3.342 1.00 0.00 N ATOM 758 CA ASN A 70 16.709 11.658 -3.031 1.00 0.00 C ATOM 759 C ASN A 70 15.689 10.602 -2.619 1.00 0.00 C ATOM 760 O ASN A 70 15.920 9.404 -2.779 1.00 0.00 O ATOM 761 CB ASN A 70 16.192 12.443 -4.238 1.00 0.00 C ATOM 762 CG ASN A 70 16.811 13.824 -4.339 1.00 0.00 C ATOM 763 OD1 ASN A 70 17.472 14.290 -3.412 1.00 0.00 O ATOM 764 ND2 ASN A 70 16.598 14.486 -5.470 1.00 0.00 N ATOM 0 H ASN A 70 18.124 10.815 -4.330 1.00 0.00 H new ATOM 0 HA ASN A 70 16.857 12.350 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 70 16.406 11.885 -5.149 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.108 12.538 -4.169 1.00 0.00 H new ATOM 0 HD21 ASN A 70 16.989 15.420 -5.596 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.043 14.061 -6.213 1.00 0.00 H new ATOM 771 N ILE A 71 14.565 11.057 -2.076 1.00 0.00 N ATOM 772 CA ILE A 71 13.513 10.154 -1.626 1.00 0.00 C ATOM 773 C ILE A 71 12.658 9.669 -2.791 1.00 0.00 C ATOM 774 O ILE A 71 11.973 10.457 -3.444 1.00 0.00 O ATOM 775 CB ILE A 71 12.602 10.834 -0.585 1.00 0.00 C ATOM 776 CG1 ILE A 71 13.444 11.539 0.483 1.00 0.00 C ATOM 777 CG2 ILE A 71 11.673 9.813 0.054 1.00 0.00 C ATOM 778 CD1 ILE A 71 13.697 13.003 0.187 1.00 0.00 C ATOM 0 H ILE A 71 14.359 12.046 -1.937 1.00 0.00 H new ATOM 0 HA ILE A 71 14.009 9.298 -1.168 1.00 0.00 H new ATOM 0 HB ILE A 71 11.994 11.583 -1.092 1.00 0.00 H new ATOM 0 HG12 ILE A 71 12.940 11.453 1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 71 14.401 11.025 0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 71 11.036 10.309 0.787 1.00 0.00 H new ATOM 0 HG22 ILE A 71 11.052 9.355 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 71 12.264 9.043 0.549 1.00 0.00 H new ATOM 0 HD11 ILE A 71 14.299 13.437 0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.229 13.096 -0.760 1.00 0.00 H new ATOM 0 HD13 ILE A 71 12.746 13.531 0.122 1.00 0.00 H new ATOM 790 N ILE A 72 12.702 8.364 -3.047 1.00 0.00 N ATOM 791 CA ILE A 72 11.929 7.772 -4.134 1.00 0.00 C ATOM 792 C ILE A 72 10.792 6.909 -3.595 1.00 0.00 C ATOM 793 O ILE A 72 9.776 6.715 -4.263 1.00 0.00 O ATOM 794 CB ILE A 72 12.820 6.922 -5.062 1.00 0.00 C ATOM 795 CG1 ILE A 72 12.004 6.379 -6.238 1.00 0.00 C ATOM 796 CG2 ILE A 72 13.467 5.783 -4.287 1.00 0.00 C ATOM 797 CD1 ILE A 72 12.753 6.402 -7.554 1.00 0.00 C ATOM 0 H ILE A 72 13.264 7.698 -2.517 1.00 0.00 H new ATOM 0 HA ILE A 72 11.509 8.597 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 72 13.611 7.559 -5.458 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.702 5.355 -6.019 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.091 6.966 -6.338 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.092 5.195 -4.959 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.081 6.192 -3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.692 5.146 -3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.115 6.003 -8.343 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.032 7.428 -7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.652 5.792 -7.472 1.00 0.00 H new ATOM 809 N GLY A 73 10.973 6.395 -2.387 1.00 0.00 N ATOM 810 CA GLY A 73 9.958 5.558 -1.775 1.00 0.00 C ATOM 811 C GLY A 73 10.127 4.093 -2.120 1.00 0.00 C ATOM 812 O GLY A 73 11.233 3.556 -2.051 1.00 0.00 O ATOM 0 H GLY A 73 11.806 6.542 -1.818 1.00 0.00 H new ATOM 0 HA2 GLY A 73 9.996 5.679 -0.692 1.00 0.00 H new ATOM 0 HA3 GLY A 73 8.972 5.893 -2.099 1.00 0.00 H new ATOM 816 N TYR A 74 9.029 3.443 -2.493 1.00 0.00 N ATOM 817 CA TYR A 74 9.061 2.030 -2.850 1.00 0.00 C ATOM 818 C TYR A 74 7.691 1.557 -3.324 1.00 0.00 C ATOM 819 O TYR A 74 6.844 1.169 -2.520 1.00 0.00 O ATOM 820 CB TYR A 74 9.517 1.192 -1.654 1.00 0.00 C ATOM 821 CG TYR A 74 10.121 -0.138 -2.042 1.00 0.00 C ATOM 822 CD1 TYR A 74 9.382 -1.081 -2.746 1.00 0.00 C ATOM 823 CD2 TYR A 74 11.431 -0.452 -1.706 1.00 0.00 C ATOM 824 CE1 TYR A 74 9.930 -2.298 -3.101 1.00 0.00 C ATOM 825 CE2 TYR A 74 11.988 -1.667 -2.058 1.00 0.00 C ATOM 826 CZ TYR A 74 11.234 -2.585 -2.755 1.00 0.00 C ATOM 827 OH TYR A 74 11.784 -3.797 -3.109 1.00 0.00 O ATOM 0 H TYR A 74 8.106 3.873 -2.556 1.00 0.00 H new ATOM 0 HA TYR A 74 9.771 1.903 -3.667 1.00 0.00 H new ATOM 0 HB2 TYR A 74 10.249 1.761 -1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 74 8.665 1.017 -0.998 1.00 0.00 H new ATOM 0 HD1 TYR A 74 8.361 -0.858 -3.020 1.00 0.00 H new ATOM 0 HD2 TYR A 74 12.025 0.266 -1.160 1.00 0.00 H new ATOM 0 HE1 TYR A 74 9.341 -3.021 -3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 74 13.009 -1.895 -1.788 1.00 0.00 H new ATOM 0 HH TYR A 74 11.068 -4.434 -3.313 1.00 0.00 H new ATOM 837 N GLY A 75 7.481 1.590 -4.637 1.00 0.00 N ATOM 838 CA GLY A 75 6.212 1.161 -5.196 1.00 0.00 C ATOM 839 C GLY A 75 6.367 0.497 -6.551 1.00 0.00 C ATOM 840 O GLY A 75 5.419 0.443 -7.333 1.00 0.00 O ATOM 0 H GLY A 75 8.167 1.906 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.732 0.466 -4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.551 2.023 -5.291 1.00 0.00 H new ATOM 844 N LEU A 76 7.566 -0.007 -6.829 1.00 0.00 N ATOM 845 CA LEU A 76 7.840 -0.669 -8.098 1.00 0.00 C ATOM 846 C LEU A 76 8.856 -1.792 -7.919 1.00 0.00 C ATOM 847 O LEU A 76 9.785 -1.678 -7.119 1.00 0.00 O ATOM 848 CB LEU A 76 8.355 0.342 -9.124 1.00 0.00 C ATOM 849 CG LEU A 76 7.327 1.377 -9.588 1.00 0.00 C ATOM 850 CD1 LEU A 76 8.020 2.652 -10.042 1.00 0.00 C ATOM 851 CD2 LEU A 76 6.467 0.808 -10.707 1.00 0.00 C ATOM 0 H LEU A 76 8.362 0.031 -6.192 1.00 0.00 H new ATOM 0 HA LEU A 76 6.908 -1.102 -8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 76 9.209 0.867 -8.696 1.00 0.00 H new ATOM 0 HB3 LEU A 76 8.719 -0.202 -9.996 1.00 0.00 H new ATOM 0 HG LEU A 76 6.679 1.621 -8.746 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.273 3.376 -10.368 1.00 0.00 H new ATOM 0 HD12 LEU A 76 8.593 3.070 -9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 76 8.692 2.426 -10.870 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.742 1.557 -11.025 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.101 0.536 -11.551 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.941 -0.077 -10.348 1.00 0.00 H new ATOM 863 N THR A 77 8.676 -2.873 -8.669 1.00 0.00 N ATOM 864 CA THR A 77 9.579 -4.016 -8.593 1.00 0.00 C ATOM 865 C THR A 77 10.536 -4.032 -9.780 1.00 0.00 C ATOM 866 O THR A 77 10.268 -3.421 -10.815 1.00 0.00 O ATOM 867 CB THR A 77 8.782 -5.320 -8.549 1.00 0.00 C ATOM 868 OG1 THR A 77 8.064 -5.511 -9.756 1.00 0.00 O ATOM 869 CG2 THR A 77 7.786 -5.375 -7.411 1.00 0.00 C ATOM 0 H THR A 77 7.913 -2.982 -9.337 1.00 0.00 H new ATOM 0 HA THR A 77 10.164 -3.925 -7.678 1.00 0.00 H new ATOM 0 HB THR A 77 9.523 -6.105 -8.401 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.658 -5.900 -10.432 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.255 -6.326 -7.438 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.313 -5.281 -6.461 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.072 -4.558 -7.513 1.00 0.00 H new ATOM 877 N LEU A 78 11.655 -4.732 -9.623 1.00 0.00 N ATOM 878 CA LEU A 78 12.653 -4.826 -10.682 1.00 0.00 C ATOM 879 C LEU A 78 12.048 -5.421 -11.950 1.00 0.00 C ATOM 880 O LEU A 78 12.232 -4.891 -13.046 1.00 0.00 O ATOM 881 CB LEU A 78 13.839 -5.674 -10.222 1.00 0.00 C ATOM 882 CG LEU A 78 15.195 -5.258 -10.795 1.00 0.00 C ATOM 883 CD1 LEU A 78 16.324 -5.727 -9.890 1.00 0.00 C ATOM 884 CD2 LEU A 78 15.371 -5.810 -12.201 1.00 0.00 C ATOM 0 H LEU A 78 11.893 -5.242 -8.773 1.00 0.00 H new ATOM 0 HA LEU A 78 13.002 -3.818 -10.906 1.00 0.00 H new ATOM 0 HB2 LEU A 78 13.894 -5.634 -9.134 1.00 0.00 H new ATOM 0 HB3 LEU A 78 13.650 -6.713 -10.494 1.00 0.00 H new ATOM 0 HG LEU A 78 15.228 -4.170 -10.847 1.00 0.00 H new ATOM 0 HD11 LEU A 78 17.281 -5.422 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU A 78 16.207 -5.282 -8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 78 16.295 -6.813 -9.805 1.00 0.00 H new ATOM 0 HD21 LEU A 78 16.341 -5.504 -12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 78 15.317 -6.898 -12.174 1.00 0.00 H new ATOM 0 HD23 LEU A 78 14.581 -5.424 -12.845 1.00 0.00 H new ATOM 896 N ARG A 79 11.328 -6.527 -11.794 1.00 0.00 N ATOM 897 CA ARG A 79 10.696 -7.195 -12.926 1.00 0.00 C ATOM 898 C ARG A 79 9.179 -7.057 -12.865 1.00 0.00 C ATOM 899 O ARG A 79 8.606 -6.867 -11.791 1.00 0.00 O ATOM 900 CB ARG A 79 11.084 -8.675 -12.953 1.00 0.00 C ATOM 901 CG ARG A 79 12.576 -8.916 -12.780 1.00 0.00 C ATOM 902 CD ARG A 79 12.855 -10.301 -12.221 1.00 0.00 C ATOM 903 NE ARG A 79 14.202 -10.407 -11.667 1.00 0.00 N ATOM 904 CZ ARG A 79 15.298 -10.570 -12.407 1.00 0.00 C ATOM 905 NH1 ARG A 79 15.208 -10.648 -13.728 1.00 0.00 N ATOM 906 NH2 ARG A 79 16.484 -10.656 -11.822 1.00 0.00 N ATOM 0 H ARG A 79 11.168 -6.980 -10.894 1.00 0.00 H new ATOM 0 HA ARG A 79 11.049 -6.716 -13.839 1.00 0.00 H new ATOM 0 HB2 ARG A 79 10.546 -9.198 -12.162 1.00 0.00 H new ATOM 0 HB3 ARG A 79 10.761 -9.110 -13.899 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.078 -8.802 -13.741 1.00 0.00 H new ATOM 0 HG3 ARG A 79 12.992 -8.162 -12.112 1.00 0.00 H new ATOM 0 HD2 ARG A 79 12.125 -10.533 -11.445 1.00 0.00 H new ATOM 0 HD3 ARG A 79 12.728 -11.042 -13.010 1.00 0.00 H new ATOM 0 HE ARG A 79 14.310 -10.353 -10.654 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.297 -10.583 -14.182 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.050 -10.773 -14.290 1.00 0.00 H new ATOM 0 HH21 ARG A 79 16.557 -10.597 -10.806 1.00 0.00 H new ATOM 0 HH22 ARG A 79 17.324 -10.781 -12.387 1.00 0.00 H new ATOM 920 N GLU A 80 8.533 -7.154 -14.022 1.00 0.00 N ATOM 921 CA GLU A 80 7.080 -7.039 -14.101 1.00 0.00 C ATOM 922 C GLU A 80 6.403 -8.076 -13.210 1.00 0.00 C ATOM 923 O GLU A 80 6.717 -9.265 -13.272 1.00 0.00 O ATOM 924 CB GLU A 80 6.613 -7.212 -15.548 1.00 0.00 C ATOM 925 CG GLU A 80 5.164 -6.809 -15.769 1.00 0.00 C ATOM 926 CD GLU A 80 4.479 -7.658 -16.824 1.00 0.00 C ATOM 927 OE1 GLU A 80 4.329 -8.877 -16.601 1.00 0.00 O ATOM 928 OE2 GLU A 80 4.092 -7.102 -17.873 1.00 0.00 O ATOM 0 H GLU A 80 8.992 -7.312 -14.919 1.00 0.00 H new ATOM 0 HA GLU A 80 6.799 -6.046 -13.751 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.251 -6.617 -16.201 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.741 -8.254 -15.841 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.619 -6.894 -14.829 1.00 0.00 H new ATOM 0 HG3 GLU A 80 5.123 -5.761 -16.067 1.00 0.00 H new ATOM 935 N THR A 81 5.473 -7.616 -12.379 1.00 0.00 N ATOM 936 CA THR A 81 4.751 -8.499 -11.472 1.00 0.00 C ATOM 937 C THR A 81 3.299 -8.662 -11.909 1.00 0.00 C ATOM 938 O THR A 81 2.906 -8.200 -12.980 1.00 0.00 O ATOM 939 CB THR A 81 4.809 -7.949 -10.049 1.00 0.00 C ATOM 940 OG1 THR A 81 4.389 -6.597 -10.015 1.00 0.00 O ATOM 941 CG2 THR A 81 6.191 -8.015 -9.445 1.00 0.00 C ATOM 0 H THR A 81 5.202 -6.635 -12.316 1.00 0.00 H new ATOM 0 HA THR A 81 5.228 -9.479 -11.498 1.00 0.00 H new ATOM 0 HB THR A 81 4.141 -8.582 -9.465 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.613 -6.207 -9.144 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.166 -7.609 -8.434 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.524 -9.052 -9.412 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.882 -7.431 -10.053 1.00 0.00 H new ATOM 949 N SER A 82 2.506 -9.325 -11.072 1.00 0.00 N ATOM 950 CA SER A 82 1.097 -9.552 -11.373 1.00 0.00 C ATOM 951 C SER A 82 0.219 -8.473 -10.746 1.00 0.00 C ATOM 952 O SER A 82 -0.724 -7.988 -11.372 1.00 0.00 O ATOM 953 CB SER A 82 0.665 -10.931 -10.871 1.00 0.00 C ATOM 954 OG SER A 82 0.879 -11.923 -11.859 1.00 0.00 O ATOM 0 H SER A 82 2.815 -9.714 -10.181 1.00 0.00 H new ATOM 0 HA SER A 82 0.973 -9.508 -12.455 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.223 -11.185 -9.970 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.390 -10.908 -10.597 1.00 0.00 H new ATOM 0 HG SER A 82 0.597 -12.795 -11.513 1.00 0.00 H new ATOM 960 N TYR A 83 0.535 -8.094 -9.511 1.00 0.00 N ATOM 961 CA TYR A 83 -0.225 -7.067 -8.808 1.00 0.00 C ATOM 962 C TYR A 83 0.174 -5.677 -9.292 1.00 0.00 C ATOM 963 O TYR A 83 1.272 -5.201 -9.002 1.00 0.00 O ATOM 964 CB TYR A 83 -0.003 -7.179 -7.299 1.00 0.00 C ATOM 965 CG TYR A 83 -0.087 -8.595 -6.776 1.00 0.00 C ATOM 966 CD1 TYR A 83 -1.315 -9.173 -6.476 1.00 0.00 C ATOM 967 CD2 TYR A 83 1.061 -9.355 -6.585 1.00 0.00 C ATOM 968 CE1 TYR A 83 -1.395 -10.468 -5.999 1.00 0.00 C ATOM 969 CE2 TYR A 83 0.988 -10.651 -6.109 1.00 0.00 C ATOM 970 CZ TYR A 83 -0.242 -11.202 -5.817 1.00 0.00 C ATOM 971 OH TYR A 83 -0.319 -12.491 -5.343 1.00 0.00 O ATOM 0 H TYR A 83 1.312 -8.483 -8.977 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.283 -7.220 -9.021 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.976 -6.768 -7.053 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.744 -6.567 -6.785 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.220 -8.602 -6.618 1.00 0.00 H new ATOM 0 HD2 TYR A 83 2.026 -8.926 -6.812 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.357 -10.903 -5.770 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.889 -11.229 -5.967 1.00 0.00 H new ATOM 0 HH TYR A 83 0.111 -13.100 -5.979 1.00 0.00 H new ATOM 981 N VAL A 84 -0.720 -5.032 -10.035 1.00 0.00 N ATOM 982 CA VAL A 84 -0.452 -3.700 -10.560 1.00 0.00 C ATOM 983 C VAL A 84 -1.294 -2.652 -9.848 1.00 0.00 C ATOM 984 O VAL A 84 -2.460 -2.884 -9.532 1.00 0.00 O ATOM 985 CB VAL A 84 -0.732 -3.625 -12.073 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.258 -2.297 -12.640 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.070 -4.787 -12.798 1.00 0.00 C ATOM 0 H VAL A 84 -1.634 -5.410 -10.286 1.00 0.00 H new ATOM 0 HA VAL A 84 0.604 -3.497 -10.383 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.809 -3.696 -12.227 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.465 -2.264 -13.710 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.783 -1.481 -12.143 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.814 -2.193 -12.474 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.279 -4.717 -13.865 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.007 -4.751 -12.636 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.463 -5.728 -12.413 1.00 0.00 H new ATOM 997 N PHE A 85 -0.689 -1.498 -9.592 1.00 0.00 N ATOM 998 CA PHE A 85 -1.375 -0.409 -8.912 1.00 0.00 C ATOM 999 C PHE A 85 -1.185 0.902 -9.669 1.00 0.00 C ATOM 1000 O PHE A 85 -0.098 1.477 -9.672 1.00 0.00 O ATOM 1001 CB PHE A 85 -0.843 -0.271 -7.484 1.00 0.00 C ATOM 1002 CG PHE A 85 -1.736 0.515 -6.569 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -2.809 -0.092 -5.934 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.496 1.858 -6.333 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -3.625 0.627 -5.084 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.309 2.583 -5.482 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.374 1.965 -4.856 1.00 0.00 C ATOM 0 H PHE A 85 0.277 -1.293 -9.846 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.440 -0.636 -8.878 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -0.697 -1.266 -7.065 1.00 0.00 H new ATOM 0 HB3 PHE A 85 0.136 0.207 -7.517 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.008 -1.139 -6.106 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.664 2.345 -6.820 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.459 0.143 -4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -2.112 3.630 -5.307 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.010 2.528 -4.189 1.00 0.00 H new ATOM 1017 N GLU A 86 -2.249 1.367 -10.309 1.00 0.00 N ATOM 1018 CA GLU A 86 -2.202 2.613 -11.070 1.00 0.00 C ATOM 1019 C GLU A 86 -2.840 3.755 -10.283 1.00 0.00 C ATOM 1020 O GLU A 86 -3.890 3.582 -9.667 1.00 0.00 O ATOM 1021 CB GLU A 86 -2.915 2.442 -12.413 1.00 0.00 C ATOM 1022 CG GLU A 86 -2.536 1.167 -13.146 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.595 0.089 -13.025 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -4.561 0.115 -13.817 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -3.461 -0.781 -12.139 1.00 0.00 O ATOM 0 H GLU A 86 -3.157 0.902 -10.318 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.156 2.860 -11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.992 2.448 -12.246 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.686 3.298 -13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.371 1.393 -14.200 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.593 0.791 -12.750 1.00 0.00 H new ATOM 1032 N ILE A 87 -2.197 4.922 -10.296 1.00 0.00 N ATOM 1033 CA ILE A 87 -2.712 6.078 -9.568 1.00 0.00 C ATOM 1034 C ILE A 87 -2.570 7.370 -10.371 1.00 0.00 C ATOM 1035 O ILE A 87 -1.467 7.756 -10.753 1.00 0.00 O ATOM 1036 CB ILE A 87 -1.988 6.256 -8.219 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -0.478 6.395 -8.437 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -2.292 5.087 -7.293 1.00 0.00 C ATOM 1039 CD1 ILE A 87 0.098 7.670 -7.860 1.00 0.00 C ATOM 0 H ILE A 87 -1.326 5.090 -10.799 1.00 0.00 H new ATOM 0 HA ILE A 87 -3.770 5.882 -9.396 1.00 0.00 H new ATOM 0 HB ILE A 87 -2.352 7.169 -7.748 1.00 0.00 H new ATOM 0 HG12 ILE A 87 0.027 5.541 -7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -0.268 6.362 -9.506 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -1.773 5.229 -6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -3.366 5.034 -7.114 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -1.955 4.159 -7.756 1.00 0.00 H new ATOM 0 HD11 ILE A 87 1.171 7.703 -8.050 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.380 8.530 -8.328 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.081 7.696 -6.785 1.00 0.00 H new ATOM 1051 N ASP A 88 -3.697 8.046 -10.591 1.00 0.00 N ATOM 1052 CA ASP A 88 -3.721 9.315 -11.318 1.00 0.00 C ATOM 1053 C ASP A 88 -3.185 9.183 -12.736 1.00 0.00 C ATOM 1054 O ASP A 88 -3.929 9.295 -13.709 1.00 0.00 O ATOM 1055 CB ASP A 88 -2.918 10.372 -10.557 1.00 0.00 C ATOM 1056 CG ASP A 88 -3.584 11.734 -10.581 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -4.794 11.808 -10.282 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -2.896 12.726 -10.901 1.00 0.00 O ATOM 0 H ASP A 88 -4.614 7.732 -10.273 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.764 9.623 -11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.790 10.052 -9.523 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.922 10.450 -10.992 1.00 0.00 H new ATOM 1063 N ASP A 89 -1.894 8.946 -12.840 1.00 0.00 N ATOM 1064 CA ASP A 89 -1.236 8.795 -14.128 1.00 0.00 C ATOM 1065 C ASP A 89 0.138 8.174 -13.952 1.00 0.00 C ATOM 1066 O ASP A 89 1.080 8.498 -14.675 1.00 0.00 O ATOM 1067 CB ASP A 89 -1.119 10.147 -14.833 1.00 0.00 C ATOM 1068 CG ASP A 89 -0.994 10.006 -16.338 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -0.350 9.038 -16.793 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -1.544 10.864 -17.062 1.00 0.00 O ATOM 0 H ASP A 89 -1.270 8.852 -12.039 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.841 8.133 -14.747 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.995 10.752 -14.599 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.250 10.681 -14.447 1.00 0.00 H new ATOM 1075 N ARG A 90 0.243 7.273 -12.986 1.00 0.00 N ATOM 1076 CA ARG A 90 1.492 6.592 -12.707 1.00 0.00 C ATOM 1077 C ARG A 90 1.253 5.112 -12.441 1.00 0.00 C ATOM 1078 O ARG A 90 0.657 4.741 -11.429 1.00 0.00 O ATOM 1079 CB ARG A 90 2.198 7.228 -11.512 1.00 0.00 C ATOM 1080 CG ARG A 90 2.283 8.744 -11.592 1.00 0.00 C ATOM 1081 CD ARG A 90 3.353 9.191 -12.575 1.00 0.00 C ATOM 1082 NE ARG A 90 2.951 10.382 -13.319 1.00 0.00 N ATOM 1083 CZ ARG A 90 3.559 10.807 -14.424 1.00 0.00 C ATOM 1084 NH1 ARG A 90 4.596 10.141 -14.917 1.00 0.00 N ATOM 1085 NH2 ARG A 90 3.129 11.900 -15.038 1.00 0.00 N ATOM 0 H ARG A 90 -0.530 6.997 -12.380 1.00 0.00 H new ATOM 0 HA ARG A 90 2.130 6.690 -13.585 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.672 6.950 -10.599 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.206 6.819 -11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.317 9.148 -11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.502 9.150 -10.604 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.278 9.396 -12.036 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.564 8.381 -13.274 1.00 0.00 H new ATOM 0 HE ARG A 90 2.157 10.920 -12.971 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.931 9.299 -14.449 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.058 10.471 -15.764 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.332 12.415 -14.664 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.595 12.226 -15.885 1.00 0.00 H new ATOM 1099 N ARG A 91 1.717 4.274 -13.356 1.00 0.00 N ATOM 1100 CA ARG A 91 1.552 2.833 -13.225 1.00 0.00 C ATOM 1101 C ARG A 91 2.559 2.261 -12.233 1.00 0.00 C ATOM 1102 O ARG A 91 3.769 2.385 -12.417 1.00 0.00 O ATOM 1103 CB ARG A 91 1.719 2.154 -14.586 1.00 0.00 C ATOM 1104 CG ARG A 91 0.413 1.989 -15.346 1.00 0.00 C ATOM 1105 CD ARG A 91 0.153 3.169 -16.268 1.00 0.00 C ATOM 1106 NE ARG A 91 -0.499 2.759 -17.510 1.00 0.00 N ATOM 1107 CZ ARG A 91 -0.704 3.574 -18.543 1.00 0.00 C ATOM 1108 NH1 ARG A 91 -0.310 4.840 -18.486 1.00 0.00 N ATOM 1109 NH2 ARG A 91 -1.303 3.120 -19.636 1.00 0.00 N ATOM 0 H ARG A 91 2.212 4.567 -14.199 1.00 0.00 H new ATOM 0 HA ARG A 91 0.547 2.639 -12.851 1.00 0.00 H new ATOM 0 HB2 ARG A 91 2.411 2.738 -15.192 1.00 0.00 H new ATOM 0 HB3 ARG A 91 2.172 1.173 -14.441 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.444 1.069 -15.930 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -0.411 1.890 -14.639 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -0.472 3.900 -15.754 1.00 0.00 H new ATOM 0 HD3 ARG A 91 1.097 3.663 -16.500 1.00 0.00 H new ATOM 0 HE ARG A 91 -0.815 1.793 -17.590 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.152 5.193 -17.648 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.469 5.460 -19.280 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -1.606 2.147 -19.685 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -1.460 3.744 -20.428 1.00 0.00 H new ATOM 1123 N LEU A 92 2.050 1.640 -11.174 1.00 0.00 N ATOM 1124 CA LEU A 92 2.900 1.055 -10.144 1.00 0.00 C ATOM 1125 C LEU A 92 2.841 -0.466 -10.189 1.00 0.00 C ATOM 1126 O LEU A 92 1.956 -1.049 -10.813 1.00 0.00 O ATOM 1127 CB LEU A 92 2.487 1.557 -8.760 1.00 0.00 C ATOM 1128 CG LEU A 92 2.096 3.033 -8.693 1.00 0.00 C ATOM 1129 CD1 LEU A 92 1.635 3.403 -7.289 1.00 0.00 C ATOM 1130 CD2 LEU A 92 3.261 3.913 -9.124 1.00 0.00 C ATOM 0 H LEU A 92 1.050 1.529 -11.007 1.00 0.00 H new ATOM 0 HA LEU A 92 3.927 1.365 -10.339 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.646 0.959 -8.410 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.311 1.384 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 92 1.266 3.200 -9.380 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.361 4.458 -7.262 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.771 2.797 -7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.443 3.220 -6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.965 4.961 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.111 3.742 -8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.543 3.668 -10.148 1.00 0.00 H new ATOM 1142 N TYR A 93 3.796 -1.102 -9.520 1.00 0.00 N ATOM 1143 CA TYR A 93 3.864 -2.555 -9.477 1.00 0.00 C ATOM 1144 C TYR A 93 4.090 -3.026 -8.050 1.00 0.00 C ATOM 1145 O TYR A 93 4.447 -2.236 -7.177 1.00 0.00 O ATOM 1146 CB TYR A 93 4.989 -3.061 -10.382 1.00 0.00 C ATOM 1147 CG TYR A 93 4.669 -2.966 -11.856 1.00 0.00 C ATOM 1148 CD1 TYR A 93 4.784 -1.759 -12.535 1.00 0.00 C ATOM 1149 CD2 TYR A 93 4.253 -4.083 -12.569 1.00 0.00 C ATOM 1150 CE1 TYR A 93 4.494 -1.669 -13.883 1.00 0.00 C ATOM 1151 CE2 TYR A 93 3.961 -4.000 -13.918 1.00 0.00 C ATOM 1152 CZ TYR A 93 4.082 -2.791 -14.570 1.00 0.00 C ATOM 1153 OH TYR A 93 3.791 -2.705 -15.912 1.00 0.00 O ATOM 0 H TYR A 93 4.535 -0.631 -8.999 1.00 0.00 H new ATOM 0 HA TYR A 93 2.918 -2.959 -9.836 1.00 0.00 H new ATOM 0 HB2 TYR A 93 5.894 -2.488 -10.178 1.00 0.00 H new ATOM 0 HB3 TYR A 93 5.206 -4.100 -10.132 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.105 -0.877 -12.001 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.156 -5.031 -12.062 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.590 -0.724 -14.396 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.640 -4.878 -14.459 1.00 0.00 H new ATOM 0 HH TYR A 93 3.517 -3.585 -16.244 1.00 0.00 H new ATOM 1163 N ALA A 94 3.870 -4.310 -7.810 1.00 0.00 N ATOM 1164 CA ALA A 94 4.044 -4.861 -6.477 1.00 0.00 C ATOM 1165 C ALA A 94 4.386 -6.344 -6.518 1.00 0.00 C ATOM 1166 O ALA A 94 4.285 -6.990 -7.560 1.00 0.00 O ATOM 1167 CB ALA A 94 2.780 -4.639 -5.662 1.00 0.00 C ATOM 0 H ALA A 94 3.573 -4.984 -8.515 1.00 0.00 H new ATOM 0 HA ALA A 94 4.881 -4.344 -6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.914 -5.053 -4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.578 -3.570 -5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.941 -5.134 -6.151 1.00 0.00 H new ATOM 1173 N TRP A 95 4.764 -6.878 -5.365 1.00 0.00 N ATOM 1174 CA TRP A 95 5.094 -8.290 -5.243 1.00 0.00 C ATOM 1175 C TRP A 95 3.977 -9.022 -4.504 1.00 0.00 C ATOM 1176 O TRP A 95 3.979 -10.250 -4.406 1.00 0.00 O ATOM 1177 CB TRP A 95 6.421 -8.467 -4.501 1.00 0.00 C ATOM 1178 CG TRP A 95 7.618 -8.396 -5.398 1.00 0.00 C ATOM 1179 CD1 TRP A 95 7.703 -8.836 -6.689 1.00 0.00 C ATOM 1180 CD2 TRP A 95 8.902 -7.853 -5.075 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.961 -8.601 -7.185 1.00 0.00 N ATOM 1182 CE2 TRP A 95 9.716 -7.997 -6.214 1.00 0.00 C ATOM 1183 CE3 TRP A 95 9.444 -7.259 -3.931 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 11.042 -7.568 -6.242 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 10.759 -6.833 -3.961 1.00 0.00 C ATOM 1186 CH2 TRP A 95 11.545 -6.990 -5.109 1.00 0.00 C ATOM 0 H TRP A 95 4.850 -6.351 -4.496 1.00 0.00 H new ATOM 0 HA TRP A 95 5.197 -8.713 -6.242 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.505 -7.697 -3.734 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.417 -9.429 -3.989 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.898 -9.301 -7.239 1.00 0.00 H new ATOM 0 HE1 TRP A 95 9.282 -8.838 -8.124 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.846 -7.135 -3.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 11.650 -7.688 -7.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 11.187 -6.371 -3.084 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.569 -6.648 -5.100 1.00 0.00 H new ATOM 1197 N CYS A 96 3.023 -8.250 -3.987 1.00 0.00 N ATOM 1198 CA CYS A 96 1.892 -8.798 -3.257 1.00 0.00 C ATOM 1199 C CYS A 96 0.688 -7.868 -3.369 1.00 0.00 C ATOM 1200 O CYS A 96 0.832 -6.685 -3.680 1.00 0.00 O ATOM 1201 CB CYS A 96 2.260 -9.002 -1.787 1.00 0.00 C ATOM 1202 SG CYS A 96 3.576 -10.211 -1.515 1.00 0.00 S ATOM 0 H CYS A 96 3.016 -7.233 -4.064 1.00 0.00 H new ATOM 0 HA CYS A 96 1.632 -9.763 -3.693 1.00 0.00 H new ATOM 0 HB2 CYS A 96 2.568 -8.045 -1.365 1.00 0.00 H new ATOM 0 HB3 CYS A 96 1.371 -9.320 -1.242 1.00 0.00 H new ATOM 0 HG CYS A 96 4.052 -10.599 -2.661 1.00 0.00 H new ATOM 1208 N ALA A 97 -0.497 -8.410 -3.119 1.00 0.00 N ATOM 1209 CA ALA A 97 -1.733 -7.637 -3.191 1.00 0.00 C ATOM 1210 C ALA A 97 -1.640 -6.353 -2.368 1.00 0.00 C ATOM 1211 O ALA A 97 -2.337 -5.377 -2.647 1.00 0.00 O ATOM 1212 CB ALA A 97 -2.893 -8.497 -2.710 1.00 0.00 C ATOM 0 H ALA A 97 -0.630 -9.388 -2.863 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.900 -7.345 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -3.818 -7.923 -2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.978 -9.380 -3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.715 -8.805 -1.680 1.00 0.00 H new ATOM 1218 N LEU A 98 -0.778 -6.359 -1.355 1.00 0.00 N ATOM 1219 CA LEU A 98 -0.600 -5.191 -0.497 1.00 0.00 C ATOM 1220 C LEU A 98 0.453 -4.243 -1.069 1.00 0.00 C ATOM 1221 O LEU A 98 0.221 -3.040 -1.182 1.00 0.00 O ATOM 1222 CB LEU A 98 -0.198 -5.627 0.913 1.00 0.00 C ATOM 1223 CG LEU A 98 -0.505 -4.614 2.017 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -0.783 -5.326 3.332 1.00 0.00 C ATOM 1225 CD2 LEU A 98 0.647 -3.633 2.174 1.00 0.00 C ATOM 0 H LEU A 98 -0.193 -7.157 -1.108 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.550 -4.659 -0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.708 -6.562 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.872 -5.837 0.921 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.397 -4.055 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.999 -4.590 4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.640 -5.989 3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.091 -5.910 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.412 -2.919 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.555 -4.177 2.435 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.801 -3.099 1.236 1.00 0.00 H new ATOM 1237 N ASP A 99 1.615 -4.793 -1.412 1.00 0.00 N ATOM 1238 CA ASP A 99 2.724 -4.006 -1.961 1.00 0.00 C ATOM 1239 C ASP A 99 2.260 -2.987 -3.008 1.00 0.00 C ATOM 1240 O ASP A 99 2.956 -2.005 -3.267 1.00 0.00 O ATOM 1241 CB ASP A 99 3.776 -4.936 -2.568 1.00 0.00 C ATOM 1242 CG ASP A 99 4.994 -5.089 -1.679 1.00 0.00 C ATOM 1243 OD1 ASP A 99 4.848 -5.618 -0.558 1.00 0.00 O ATOM 1244 OD2 ASP A 99 6.095 -4.678 -2.104 1.00 0.00 O ATOM 0 H ASP A 99 1.817 -5.789 -1.320 1.00 0.00 H new ATOM 0 HA ASP A 99 3.159 -3.444 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 99 3.332 -5.916 -2.744 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.084 -4.547 -3.538 1.00 0.00 H new ATOM 1249 N THR A 100 1.101 -3.224 -3.617 1.00 0.00 N ATOM 1250 CA THR A 100 0.580 -2.318 -4.639 1.00 0.00 C ATOM 1251 C THR A 100 0.395 -0.915 -4.065 1.00 0.00 C ATOM 1252 O THR A 100 0.568 0.079 -4.771 1.00 0.00 O ATOM 1253 CB THR A 100 -0.759 -2.847 -5.168 1.00 0.00 C ATOM 1254 OG1 THR A 100 -1.376 -3.690 -4.212 1.00 0.00 O ATOM 1255 CG2 THR A 100 -0.638 -3.634 -6.456 1.00 0.00 C ATOM 0 H THR A 100 0.507 -4.030 -3.423 1.00 0.00 H new ATOM 0 HA THR A 100 1.296 -2.266 -5.459 1.00 0.00 H new ATOM 0 HB THR A 100 -1.357 -1.957 -5.364 1.00 0.00 H new ATOM 0 HG1 THR A 100 -1.092 -4.616 -4.361 1.00 0.00 H new ATOM 0 HG21 THR A 100 -1.625 -3.975 -6.768 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.212 -2.998 -7.232 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.010 -4.496 -6.296 1.00 0.00 H new ATOM 1263 N LEU A 101 0.064 -0.842 -2.777 1.00 0.00 N ATOM 1264 CA LEU A 101 -0.123 0.445 -2.104 1.00 0.00 C ATOM 1265 C LEU A 101 -0.529 0.252 -0.647 1.00 0.00 C ATOM 1266 O LEU A 101 -1.195 -0.724 -0.299 1.00 0.00 O ATOM 1267 CB LEU A 101 -1.176 1.292 -2.818 1.00 0.00 C ATOM 1268 CG LEU A 101 -1.170 2.775 -2.437 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -0.375 3.588 -3.451 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -2.593 3.306 -2.319 1.00 0.00 C ATOM 0 H LEU A 101 -0.080 -1.656 -2.179 1.00 0.00 H new ATOM 0 HA LEU A 101 0.833 0.967 -2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.023 1.207 -3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.162 0.879 -2.603 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.687 2.875 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.383 4.639 -3.162 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.653 3.228 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.825 3.480 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.566 4.361 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.105 3.190 -3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.127 2.747 -1.551 1.00 0.00 H new ATOM 1282 N ILE A 102 -0.129 1.196 0.199 1.00 0.00 N ATOM 1283 CA ILE A 102 -0.452 1.145 1.619 1.00 0.00 C ATOM 1284 C ILE A 102 -1.075 2.460 2.078 1.00 0.00 C ATOM 1285 O ILE A 102 -0.526 3.536 1.837 1.00 0.00 O ATOM 1286 CB ILE A 102 0.797 0.853 2.473 1.00 0.00 C ATOM 1287 CG1 ILE A 102 1.538 -0.373 1.936 1.00 0.00 C ATOM 1288 CG2 ILE A 102 0.407 0.647 3.930 1.00 0.00 C ATOM 1289 CD1 ILE A 102 3.043 -0.238 1.984 1.00 0.00 C ATOM 0 H ILE A 102 0.422 2.009 -0.077 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.167 0.334 1.756 1.00 0.00 H new ATOM 0 HB ILE A 102 1.466 1.711 2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 102 1.241 -1.249 2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.230 -0.551 0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.300 0.442 4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -0.078 1.547 4.307 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.280 -0.195 4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.502 -1.144 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 102 3.351 0.618 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 102 3.362 -0.091 3.016 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.226 2.369 2.738 1.00 0.00 N ATOM 1302 CA PHE A 103 -2.928 3.554 3.227 1.00 0.00 C ATOM 1303 C PHE A 103 -3.441 4.401 2.064 1.00 0.00 C ATOM 1304 O PHE A 103 -2.978 5.520 1.844 1.00 0.00 O ATOM 1305 CB PHE A 103 -2.006 4.392 4.119 1.00 0.00 C ATOM 1306 CG PHE A 103 -1.325 3.598 5.198 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -2.027 2.654 5.930 1.00 0.00 C ATOM 1308 CD2 PHE A 103 0.017 3.795 5.478 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -1.404 1.923 6.923 1.00 0.00 C ATOM 1310 CE2 PHE A 103 0.647 3.066 6.470 1.00 0.00 C ATOM 1311 CZ PHE A 103 -0.065 2.129 7.193 1.00 0.00 C ATOM 0 H PHE A 103 -2.693 1.487 2.947 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.783 3.221 3.816 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.248 4.868 3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.588 5.190 4.580 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.074 2.488 5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.578 4.526 4.915 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.963 1.191 7.487 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.694 3.229 6.679 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.424 1.558 7.968 1.00 0.00 H new ATOM 1321 N PRO A 104 -4.412 3.872 1.298 1.00 0.00 N ATOM 1322 CA PRO A 104 -4.992 4.577 0.148 1.00 0.00 C ATOM 1323 C PRO A 104 -5.719 5.857 0.556 1.00 0.00 C ATOM 1324 O PRO A 104 -5.930 6.750 -0.264 1.00 0.00 O ATOM 1325 CB PRO A 104 -5.985 3.567 -0.441 1.00 0.00 C ATOM 1326 CG PRO A 104 -5.596 2.247 0.137 1.00 0.00 C ATOM 1327 CD PRO A 104 -5.018 2.545 1.488 1.00 0.00 C ATOM 0 HA PRO A 104 -4.223 4.895 -0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.011 3.825 -0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -5.930 3.551 -1.530 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.459 1.586 0.218 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.867 1.742 -0.497 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.785 2.558 2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.278 1.801 1.784 1.00 0.00 H new ATOM 1335 N ALA A 105 -6.103 5.938 1.823 1.00 0.00 N ATOM 1336 CA ALA A 105 -6.802 7.110 2.334 1.00 0.00 C ATOM 1337 C ALA A 105 -5.853 8.295 2.494 1.00 0.00 C ATOM 1338 O ALA A 105 -6.277 9.450 2.486 1.00 0.00 O ATOM 1339 CB ALA A 105 -7.475 6.787 3.660 1.00 0.00 C ATOM 0 H ALA A 105 -5.942 5.207 2.516 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.566 7.389 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.993 7.672 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.193 5.979 3.516 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.722 6.478 4.385 1.00 0.00 H new ATOM 1345 N LEU A 106 -4.566 7.997 2.637 1.00 0.00 N ATOM 1346 CA LEU A 106 -3.548 9.033 2.795 1.00 0.00 C ATOM 1347 C LEU A 106 -3.196 9.673 1.452 1.00 0.00 C ATOM 1348 O LEU A 106 -2.827 10.845 1.393 1.00 0.00 O ATOM 1349 CB LEU A 106 -2.290 8.445 3.437 1.00 0.00 C ATOM 1350 CG LEU A 106 -2.271 8.471 4.967 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -1.311 7.422 5.506 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -1.888 9.854 5.469 1.00 0.00 C ATOM 0 H LEU A 106 -4.201 7.045 2.647 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.956 9.807 3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.180 7.413 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.423 8.993 3.069 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.272 8.238 5.329 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.310 7.455 6.596 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.628 6.434 5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.306 7.625 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.879 9.856 6.559 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.897 10.114 5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.613 10.585 5.111 1.00 0.00 H new ATOM 1364 N ILE A 107 -3.317 8.897 0.378 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.016 9.388 -0.972 1.00 0.00 C ATOM 1366 C ILE A 107 -3.778 10.657 -1.270 1.00 0.00 C ATOM 1367 O ILE A 107 -3.206 11.715 -1.534 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.405 8.368 -2.065 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.188 6.942 -1.583 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -2.639 8.636 -3.349 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -1.789 6.675 -1.069 1.00 0.00 C ATOM 0 H ILE A 107 -3.621 7.924 0.412 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.940 9.561 -0.989 1.00 0.00 H new ATOM 0 HB ILE A 107 -4.468 8.487 -2.277 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.904 6.724 -0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.401 6.255 -2.402 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -2.929 7.906 -4.105 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.869 9.640 -3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -1.569 8.555 -3.158 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.713 5.637 -0.744 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.068 6.860 -1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.578 7.335 -0.228 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.085 10.515 -1.231 1.00 0.00 N ATOM 1384 CA GLY A 108 -5.974 11.628 -1.502 1.00 0.00 C ATOM 1385 C GLY A 108 -6.483 11.623 -2.930 1.00 0.00 C ATOM 1386 O GLY A 108 -6.956 12.643 -3.433 1.00 0.00 O ATOM 0 H GLY A 108 -5.558 9.638 -1.014 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.821 11.589 -0.817 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.450 12.564 -1.309 1.00 0.00 H new ATOM 1390 N ARG A 109 -6.385 10.470 -3.586 1.00 0.00 N ATOM 1391 CA ARG A 109 -6.838 10.327 -4.963 1.00 0.00 C ATOM 1392 C ARG A 109 -7.275 8.891 -5.238 1.00 0.00 C ATOM 1393 O ARG A 109 -7.223 8.037 -4.352 1.00 0.00 O ATOM 1394 CB ARG A 109 -5.724 10.731 -5.934 1.00 0.00 C ATOM 1395 CG ARG A 109 -6.197 11.639 -7.057 1.00 0.00 C ATOM 1396 CD ARG A 109 -6.834 12.909 -6.517 1.00 0.00 C ATOM 1397 NE ARG A 109 -6.690 14.030 -7.443 1.00 0.00 N ATOM 1398 CZ ARG A 109 -5.522 14.575 -7.774 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -4.393 14.106 -7.257 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -5.480 15.591 -8.624 1.00 0.00 N ATOM 0 H ARG A 109 -5.994 9.619 -3.182 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.693 10.986 -5.112 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.934 11.236 -5.378 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -5.285 9.831 -6.366 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -5.353 11.898 -7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.916 11.106 -7.679 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -7.892 12.731 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.376 13.167 -5.562 1.00 0.00 H new ATOM 0 HE ARG A 109 -7.536 14.418 -7.861 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -4.418 13.324 -6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -3.501 14.528 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -6.344 15.956 -9.025 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -4.584 16.008 -8.877 1.00 0.00 H new ATOM 1414 N THR A 110 -7.709 8.636 -6.465 1.00 0.00 N ATOM 1415 CA THR A 110 -8.162 7.307 -6.857 1.00 0.00 C ATOM 1416 C THR A 110 -6.982 6.424 -7.253 1.00 0.00 C ATOM 1417 O THR A 110 -5.969 6.917 -7.750 1.00 0.00 O ATOM 1418 CB THR A 110 -9.157 7.403 -8.010 1.00 0.00 C ATOM 1419 OG1 THR A 110 -9.892 8.612 -7.939 1.00 0.00 O ATOM 1420 CG2 THR A 110 -10.149 6.262 -8.037 1.00 0.00 C ATOM 0 H THR A 110 -7.757 9.333 -7.208 1.00 0.00 H new ATOM 0 HA THR A 110 -8.658 6.852 -6.000 1.00 0.00 H new ATOM 0 HB THR A 110 -8.555 7.362 -8.918 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.523 8.656 -8.687 1.00 0.00 H new ATOM 0 HG21 THR A 110 -10.828 6.390 -8.880 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.615 5.318 -8.141 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.721 6.255 -7.109 1.00 0.00 H new ATOM 1428 N ALA A 111 -7.111 5.123 -7.019 1.00 0.00 N ATOM 1429 CA ALA A 111 -6.042 4.189 -7.344 1.00 0.00 C ATOM 1430 C ALA A 111 -6.565 2.917 -7.997 1.00 0.00 C ATOM 1431 O ALA A 111 -7.198 2.093 -7.339 1.00 0.00 O ATOM 1432 CB ALA A 111 -5.277 3.829 -6.083 1.00 0.00 C ATOM 0 H ALA A 111 -7.940 4.694 -6.608 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.385 4.683 -8.060 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.478 3.130 -6.329 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.848 4.732 -5.647 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.955 3.367 -5.366 1.00 0.00 H new ATOM 1438 N ARG A 112 -6.280 2.742 -9.281 1.00 0.00 N ATOM 1439 CA ARG A 112 -6.713 1.553 -9.984 1.00 0.00 C ATOM 1440 C ARG A 112 -5.805 0.380 -9.687 1.00 0.00 C ATOM 1441 O ARG A 112 -4.604 0.405 -9.953 1.00 0.00 O ATOM 1442 CB ARG A 112 -6.776 1.809 -11.475 1.00 0.00 C ATOM 1443 CG ARG A 112 -8.130 2.322 -11.871 1.00 0.00 C ATOM 1444 CD ARG A 112 -8.325 2.311 -13.378 1.00 0.00 C ATOM 1445 NE ARG A 112 -9.666 2.750 -13.761 1.00 0.00 N ATOM 1446 CZ ARG A 112 -10.748 1.980 -13.676 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -10.654 0.735 -13.228 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -11.931 2.456 -14.044 1.00 0.00 N ATOM 0 H ARG A 112 -5.754 3.406 -9.849 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.713 1.302 -9.631 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.011 2.533 -11.757 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.558 0.888 -12.016 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -8.901 1.711 -11.401 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -8.256 3.338 -11.497 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.584 2.961 -13.844 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -8.151 1.305 -13.759 1.00 0.00 H new ATOM 0 HE ARG A 112 -9.779 3.701 -14.113 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.748 0.362 -12.946 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -11.488 0.151 -13.166 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -12.010 3.412 -14.392 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -12.761 1.866 -13.979 1.00 0.00 H new ATOM 1462 N VAL A 113 -6.408 -0.641 -9.113 1.00 0.00 N ATOM 1463 CA VAL A 113 -5.686 -1.856 -8.739 1.00 0.00 C ATOM 1464 C VAL A 113 -6.078 -3.040 -9.606 1.00 0.00 C ATOM 1465 O VAL A 113 -7.259 -3.321 -9.806 1.00 0.00 O ATOM 1466 CB VAL A 113 -5.942 -2.213 -7.264 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -4.982 -3.295 -6.803 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -5.834 -0.974 -6.386 1.00 0.00 C ATOM 0 H VAL A 113 -7.403 -0.660 -8.891 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.627 -1.648 -8.891 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.956 -2.602 -7.173 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.178 -3.534 -5.758 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.121 -4.188 -7.412 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.957 -2.940 -6.908 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.018 -1.247 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -4.834 -0.549 -6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.572 -0.237 -6.704 1.00 0.00 H new ATOM 1478 N SER A 114 -5.067 -3.743 -10.113 1.00 0.00 N ATOM 1479 CA SER A 114 -5.297 -4.914 -10.948 1.00 0.00 C ATOM 1480 C SER A 114 -4.625 -6.147 -10.365 1.00 0.00 C ATOM 1481 O SER A 114 -3.486 -6.096 -9.900 1.00 0.00 O ATOM 1482 CB SER A 114 -4.802 -4.691 -12.371 1.00 0.00 C ATOM 1483 OG SER A 114 -5.387 -3.534 -12.946 1.00 0.00 O ATOM 0 H SER A 114 -4.084 -3.520 -9.959 1.00 0.00 H new ATOM 0 HA SER A 114 -6.375 -5.076 -10.974 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.717 -4.589 -12.369 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.039 -5.562 -12.981 1.00 0.00 H new ATOM 0 HG SER A 114 -5.049 -3.416 -13.858 1.00 0.00 H new ATOM 1489 N SER A 115 -5.349 -7.252 -10.401 1.00 0.00 N ATOM 1490 CA SER A 115 -4.861 -8.523 -9.890 1.00 0.00 C ATOM 1491 C SER A 115 -5.295 -9.681 -10.791 1.00 0.00 C ATOM 1492 O SER A 115 -6.093 -9.499 -11.710 1.00 0.00 O ATOM 1493 CB SER A 115 -5.353 -8.751 -8.458 1.00 0.00 C ATOM 1494 OG SER A 115 -6.375 -7.830 -8.114 1.00 0.00 O ATOM 0 H SER A 115 -6.293 -7.294 -10.786 1.00 0.00 H new ATOM 0 HA SER A 115 -3.772 -8.486 -9.884 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.729 -9.769 -8.358 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.519 -8.649 -7.764 1.00 0.00 H new ATOM 0 HG SER A 115 -6.819 -8.126 -7.292 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.782 -10.871 -10.504 1.00 0.00 N ATOM 1501 CA HIS A 116 -5.127 -12.068 -11.267 1.00 0.00 C ATOM 1502 C HIS A 116 -5.486 -13.206 -10.312 1.00 0.00 C ATOM 1503 O HIS A 116 -4.763 -13.462 -9.349 1.00 0.00 O ATOM 1504 CB HIS A 116 -3.962 -12.485 -12.165 1.00 0.00 C ATOM 1505 CG HIS A 116 -3.380 -11.353 -12.954 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -3.711 -11.103 -14.270 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -2.483 -10.399 -12.606 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -3.044 -10.046 -14.695 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -2.292 -9.600 -13.706 1.00 0.00 N ATOM 0 H HIS A 116 -4.122 -11.035 -9.744 1.00 0.00 H new ATOM 0 HA HIS A 116 -5.987 -11.845 -11.898 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.179 -12.928 -11.549 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -4.303 -13.259 -12.853 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -2.007 -10.288 -11.643 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -3.104 -9.618 -15.685 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -1.670 -8.793 -13.752 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.617 -13.868 -10.553 1.00 0.00 N ATOM 1519 CA CYS A 117 -7.071 -14.941 -9.691 1.00 0.00 C ATOM 1520 C CYS A 117 -6.025 -16.035 -9.545 1.00 0.00 C ATOM 1521 O CYS A 117 -5.570 -16.614 -10.532 1.00 0.00 O ATOM 1522 CB CYS A 117 -8.374 -15.533 -10.227 1.00 0.00 C ATOM 1523 SG CYS A 117 -9.636 -14.296 -10.614 1.00 0.00 S ATOM 0 H CYS A 117 -7.233 -13.674 -11.343 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.244 -14.515 -8.703 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.157 -16.110 -11.126 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.775 -16.229 -9.491 1.00 0.00 H new ATOM 0 HG CYS A 117 -9.250 -13.586 -11.632 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.656 -16.318 -8.306 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.672 -17.351 -8.029 1.00 0.00 C ATOM 1531 C ALA A 118 -5.238 -18.733 -8.334 1.00 0.00 C ATOM 1532 O ALA A 118 -4.522 -19.731 -8.268 1.00 0.00 O ATOM 1533 CB ALA A 118 -4.224 -17.273 -6.580 1.00 0.00 C ATOM 0 H ALA A 118 -6.022 -15.848 -7.478 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.809 -17.185 -8.674 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.487 -18.052 -6.385 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.779 -16.296 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -5.084 -17.415 -5.925 1.00 0.00 H new ATOM 1539 N ALA A 119 -6.531 -18.792 -8.649 1.00 0.00 N ATOM 1540 CA ALA A 119 -7.173 -20.064 -8.937 1.00 0.00 C ATOM 1541 C ALA A 119 -7.739 -20.101 -10.346 1.00 0.00 C ATOM 1542 O ALA A 119 -7.493 -21.044 -11.098 1.00 0.00 O ATOM 1543 CB ALA A 119 -8.273 -20.335 -7.925 1.00 0.00 C ATOM 0 H ALA A 119 -7.146 -17.980 -8.710 1.00 0.00 H new ATOM 0 HA ALA A 119 -6.414 -20.843 -8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.747 -21.290 -8.150 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.845 -20.369 -6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -9.017 -19.540 -7.975 1.00 0.00 H new ATOM 1549 N THR A 120 -8.510 -19.081 -10.701 1.00 0.00 N ATOM 1550 CA THR A 120 -9.114 -19.028 -12.016 1.00 0.00 C ATOM 1551 C THR A 120 -8.190 -18.335 -13.015 1.00 0.00 C ATOM 1552 O THR A 120 -8.400 -18.412 -14.224 1.00 0.00 O ATOM 1553 CB THR A 120 -10.475 -18.337 -11.926 1.00 0.00 C ATOM 1554 OG1 THR A 120 -11.514 -19.295 -11.821 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.797 -17.447 -13.100 1.00 0.00 C ATOM 0 H THR A 120 -8.728 -18.287 -10.098 1.00 0.00 H new ATOM 0 HA THR A 120 -9.268 -20.043 -12.381 1.00 0.00 H new ATOM 0 HB THR A 120 -10.409 -17.710 -11.037 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.378 -18.836 -11.763 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.779 -16.996 -12.956 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.045 -16.662 -13.178 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.800 -18.039 -14.015 1.00 0.00 H new ATOM 1563 N GLY A 121 -7.161 -17.659 -12.502 1.00 0.00 N ATOM 1564 CA GLY A 121 -6.222 -16.968 -13.366 1.00 0.00 C ATOM 1565 C GLY A 121 -6.865 -15.837 -14.145 1.00 0.00 C ATOM 1566 O GLY A 121 -6.256 -15.280 -15.059 1.00 0.00 O ATOM 0 H GLY A 121 -6.964 -17.579 -11.504 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.406 -16.570 -12.763 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.784 -17.682 -14.064 1.00 0.00 H new ATOM 1570 N ALA A 122 -8.098 -15.498 -13.788 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.821 -14.432 -14.462 1.00 0.00 C ATOM 1572 C ALA A 122 -8.229 -13.077 -14.110 1.00 0.00 C ATOM 1573 O ALA A 122 -7.408 -12.965 -13.200 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.299 -14.475 -14.105 1.00 0.00 C ATOM 0 H ALA A 122 -8.617 -15.948 -13.034 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.723 -14.582 -15.537 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.821 -13.669 -14.620 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.719 -15.433 -14.411 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.417 -14.354 -13.028 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.641 -12.023 -14.826 1.00 0.00 N ATOM 1581 CA PRO A 123 -8.167 -10.679 -14.594 1.00 0.00 C ATOM 1582 C PRO A 123 -9.085 -9.916 -13.656 1.00 0.00 C ATOM 1583 O PRO A 123 -10.203 -9.548 -14.018 1.00 0.00 O ATOM 1584 CB PRO A 123 -8.193 -10.071 -15.996 1.00 0.00 C ATOM 1585 CG PRO A 123 -9.227 -10.850 -16.758 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.614 -12.046 -15.916 1.00 0.00 C ATOM 0 HA PRO A 123 -7.186 -10.648 -14.119 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.449 -9.012 -15.959 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.216 -10.146 -16.473 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -10.099 -10.229 -16.964 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.830 -11.172 -17.721 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.635 -11.962 -15.545 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.557 -12.974 -16.486 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.605 -9.686 -12.447 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.379 -8.968 -11.450 1.00 0.00 C ATOM 1596 C VAL A 124 -8.825 -7.571 -11.259 1.00 0.00 C ATOM 1597 O VAL A 124 -7.623 -7.353 -11.375 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.390 -9.709 -10.096 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -10.025 -11.084 -10.248 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -7.981 -9.830 -9.536 1.00 0.00 C ATOM 0 H VAL A 124 -7.683 -9.986 -12.132 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.405 -8.908 -11.814 1.00 0.00 H new ATOM 0 HB VAL A 124 -9.986 -9.128 -9.393 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.025 -11.593 -9.284 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.051 -10.974 -10.600 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.455 -11.670 -10.968 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.013 -10.355 -8.582 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.358 -10.386 -10.236 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.561 -8.835 -9.389 1.00 0.00 H new ATOM 1610 N SER A 125 -9.699 -6.624 -10.970 1.00 0.00 N ATOM 1611 CA SER A 125 -9.277 -5.251 -10.766 1.00 0.00 C ATOM 1612 C SER A 125 -10.221 -4.533 -9.821 1.00 0.00 C ATOM 1613 O SER A 125 -11.436 -4.728 -9.858 1.00 0.00 O ATOM 1614 CB SER A 125 -9.208 -4.504 -12.096 1.00 0.00 C ATOM 1615 OG SER A 125 -10.435 -4.594 -12.798 1.00 0.00 O ATOM 0 H SER A 125 -10.702 -6.780 -10.872 1.00 0.00 H new ATOM 0 HA SER A 125 -8.282 -5.270 -10.321 1.00 0.00 H new ATOM 0 HB2 SER A 125 -8.965 -3.457 -11.916 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.405 -4.917 -12.707 1.00 0.00 H new ATOM 0 HG SER A 125 -10.364 -4.106 -13.645 1.00 0.00 H new ATOM 1621 N LEU A 126 -9.644 -3.682 -8.991 1.00 0.00 N ATOM 1622 CA LEU A 126 -10.413 -2.898 -8.046 1.00 0.00 C ATOM 1623 C LEU A 126 -9.935 -1.460 -8.075 1.00 0.00 C ATOM 1624 O LEU A 126 -8.769 -1.194 -8.358 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.288 -3.452 -6.628 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.134 -4.970 -6.525 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -8.732 -5.401 -6.932 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -10.452 -5.439 -5.114 1.00 0.00 C ATOM 0 H LEU A 126 -8.638 -3.517 -8.954 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.462 -2.949 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.428 -2.984 -6.148 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.170 -3.155 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.842 -5.434 -7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.646 -6.485 -6.851 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.543 -5.098 -7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.001 -4.929 -6.275 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.338 -6.521 -5.056 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -9.769 -4.964 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -11.478 -5.168 -4.863 1.00 0.00 H new ATOM 1640 N THR A 127 -10.823 -0.539 -7.760 1.00 0.00 N ATOM 1641 CA THR A 127 -10.464 0.867 -7.731 1.00 0.00 C ATOM 1642 C THR A 127 -10.396 1.348 -6.296 1.00 0.00 C ATOM 1643 O THR A 127 -11.410 1.382 -5.606 1.00 0.00 O ATOM 1644 CB THR A 127 -11.455 1.714 -8.530 1.00 0.00 C ATOM 1645 OG1 THR A 127 -11.356 1.424 -9.913 1.00 0.00 O ATOM 1646 CG2 THR A 127 -11.233 3.202 -8.359 1.00 0.00 C ATOM 0 H THR A 127 -11.795 -0.736 -7.521 1.00 0.00 H new ATOM 0 HA THR A 127 -9.485 0.979 -8.197 1.00 0.00 H new ATOM 0 HB THR A 127 -12.441 1.459 -8.141 1.00 0.00 H new ATOM 0 HG1 THR A 127 -10.926 0.552 -10.034 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.967 3.750 -8.950 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.343 3.468 -7.308 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.229 3.461 -8.696 1.00 0.00 H new ATOM 1654 N VAL A 128 -9.211 1.702 -5.837 1.00 0.00 N ATOM 1655 CA VAL A 128 -9.048 2.157 -4.463 1.00 0.00 C ATOM 1656 C VAL A 128 -9.065 3.677 -4.373 1.00 0.00 C ATOM 1657 O VAL A 128 -8.144 4.348 -4.833 1.00 0.00 O ATOM 1658 CB VAL A 128 -7.736 1.633 -3.849 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -7.651 2.001 -2.376 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -7.623 0.127 -4.034 1.00 0.00 C ATOM 0 H VAL A 128 -8.352 1.685 -6.387 1.00 0.00 H new ATOM 0 HA VAL A 128 -9.892 1.757 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.901 2.105 -4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.718 1.622 -1.960 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.682 3.085 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.492 1.559 -1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.690 -0.225 -3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.463 -0.364 -3.543 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -7.635 -0.111 -5.098 1.00 0.00 H new ATOM 1670 N SER A 129 -10.121 4.213 -3.762 1.00 0.00 N ATOM 1671 CA SER A 129 -10.260 5.649 -3.597 1.00 0.00 C ATOM 1672 C SER A 129 -9.989 6.040 -2.148 1.00 0.00 C ATOM 1673 O SER A 129 -9.880 5.176 -1.277 1.00 0.00 O ATOM 1674 CB SER A 129 -11.663 6.100 -4.007 1.00 0.00 C ATOM 1675 OG SER A 129 -12.140 5.344 -5.107 1.00 0.00 O ATOM 0 H SER A 129 -10.891 3.668 -3.374 1.00 0.00 H new ATOM 0 HA SER A 129 -9.532 6.144 -4.240 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.345 5.991 -3.164 1.00 0.00 H new ATOM 0 HB3 SER A 129 -11.647 7.158 -4.268 1.00 0.00 H new ATOM 0 HG SER A 129 -12.477 4.480 -4.789 1.00 0.00 H new ATOM 1681 N PRO A 130 -9.870 7.344 -1.868 1.00 0.00 N ATOM 1682 CA PRO A 130 -9.603 7.836 -0.515 1.00 0.00 C ATOM 1683 C PRO A 130 -10.757 7.578 0.452 1.00 0.00 C ATOM 1684 O PRO A 130 -10.593 7.699 1.666 1.00 0.00 O ATOM 1685 CB PRO A 130 -9.402 9.349 -0.708 1.00 0.00 C ATOM 1686 CG PRO A 130 -9.207 9.543 -2.174 1.00 0.00 C ATOM 1687 CD PRO A 130 -9.974 8.439 -2.840 1.00 0.00 C ATOM 0 HA PRO A 130 -8.746 7.328 -0.073 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -10.266 9.908 -0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -8.538 9.704 -0.147 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -9.573 10.519 -2.491 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -8.150 9.498 -2.437 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -11.011 8.720 -3.024 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -9.541 8.168 -3.803 1.00 0.00 H new ATOM 1695 N SER A 131 -11.929 7.237 -0.084 1.00 0.00 N ATOM 1696 CA SER A 131 -13.102 6.985 0.750 1.00 0.00 C ATOM 1697 C SER A 131 -13.616 5.549 0.613 1.00 0.00 C ATOM 1698 O SER A 131 -14.234 5.020 1.538 1.00 0.00 O ATOM 1699 CB SER A 131 -14.219 7.967 0.393 1.00 0.00 C ATOM 1700 OG SER A 131 -14.214 8.264 -0.992 1.00 0.00 O ATOM 0 H SER A 131 -12.090 7.130 -1.085 1.00 0.00 H new ATOM 0 HA SER A 131 -12.797 7.128 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.183 7.543 0.674 1.00 0.00 H new ATOM 0 HB3 SER A 131 -14.096 8.886 0.966 1.00 0.00 H new ATOM 0 HG SER A 131 -14.938 8.892 -1.194 1.00 0.00 H new ATOM 1706 N GLU A 132 -13.369 4.923 -0.537 1.00 0.00 N ATOM 1707 CA GLU A 132 -13.823 3.553 -0.780 1.00 0.00 C ATOM 1708 C GLU A 132 -13.408 3.106 -2.179 1.00 0.00 C ATOM 1709 O GLU A 132 -12.555 3.723 -2.817 1.00 0.00 O ATOM 1710 CB GLU A 132 -15.347 3.462 -0.620 1.00 0.00 C ATOM 1711 CG GLU A 132 -16.120 4.199 -1.704 1.00 0.00 C ATOM 1712 CD GLU A 132 -17.620 4.041 -1.559 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.225 4.814 -0.786 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -18.191 3.146 -2.218 1.00 0.00 O ATOM 0 H GLU A 132 -12.858 5.341 -1.314 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.358 2.892 -0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.642 2.413 -0.625 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.626 3.867 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -15.865 5.258 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -15.812 3.827 -2.681 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.048 2.036 -2.654 1.00 0.00 N ATOM 1722 CA ILE A 133 -13.787 1.506 -3.985 1.00 0.00 C ATOM 1723 C ILE A 133 -14.805 2.072 -4.974 1.00 0.00 C ATOM 1724 O ILE A 133 -15.846 2.588 -4.567 1.00 0.00 O ATOM 1725 CB ILE A 133 -13.853 -0.040 -4.009 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -14.588 -0.568 -2.774 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -12.453 -0.632 -4.088 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -14.714 -2.070 -2.733 1.00 0.00 C ATOM 0 H ILE A 133 -14.754 1.520 -2.130 1.00 0.00 H new ATOM 0 HA ILE A 133 -12.779 1.806 -4.270 1.00 0.00 H new ATOM 0 HB ILE A 133 -14.408 -0.345 -4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.062 -0.233 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -15.585 -0.129 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -12.518 -1.720 -4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -11.962 -0.285 -4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -11.875 -0.316 -3.220 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.246 -2.366 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.267 -2.413 -3.608 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -13.721 -2.519 -2.733 1.00 0.00 H new ATOM 1740 N GLN A 134 -14.507 1.989 -6.268 1.00 0.00 N ATOM 1741 CA GLN A 134 -15.423 2.518 -7.280 1.00 0.00 C ATOM 1742 C GLN A 134 -15.319 1.783 -8.599 1.00 0.00 C ATOM 1743 O GLN A 134 -15.738 2.284 -9.644 1.00 0.00 O ATOM 1744 CB GLN A 134 -15.136 3.987 -7.510 1.00 0.00 C ATOM 1745 CG GLN A 134 -15.445 4.871 -6.313 1.00 0.00 C ATOM 1746 CD GLN A 134 -15.818 6.285 -6.713 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -14.974 7.054 -7.175 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -17.087 6.636 -6.538 1.00 0.00 N ATOM 0 H GLN A 134 -13.655 1.569 -6.638 1.00 0.00 H new ATOM 0 HA GLN A 134 -16.435 2.377 -6.900 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -14.085 4.105 -7.774 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -15.720 4.332 -8.364 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -16.263 4.431 -5.743 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -14.577 4.901 -5.654 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -17.753 5.967 -6.152 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -17.396 7.575 -6.790 1.00 0.00 H new ATOM 1757 N ALA A 135 -14.783 0.599 -8.534 1.00 0.00 N ATOM 1758 CA ALA A 135 -14.638 -0.237 -9.711 1.00 0.00 C ATOM 1759 C ALA A 135 -14.169 -1.633 -9.355 1.00 0.00 C ATOM 1760 O ALA A 135 -12.978 -1.931 -9.381 1.00 0.00 O ATOM 1761 CB ALA A 135 -13.691 0.394 -10.694 1.00 0.00 C ATOM 0 H ALA A 135 -14.433 0.179 -7.673 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.622 -0.324 -10.171 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -13.595 -0.248 -11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -14.077 1.367 -10.997 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -12.714 0.520 -10.228 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.121 -2.479 -9.036 1.00 0.00 N ATOM 1768 CA VAL A 136 -14.835 -3.859 -8.683 1.00 0.00 C ATOM 1769 C VAL A 136 -15.120 -4.785 -9.857 1.00 0.00 C ATOM 1770 O VAL A 136 -16.235 -4.817 -10.375 1.00 0.00 O ATOM 1771 CB VAL A 136 -15.661 -4.320 -7.467 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -15.222 -5.708 -7.015 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -15.540 -3.320 -6.328 1.00 0.00 C ATOM 0 H VAL A 136 -16.111 -2.237 -9.012 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.777 -3.908 -8.424 1.00 0.00 H new ATOM 0 HB VAL A 136 -16.708 -4.374 -7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -15.817 -6.016 -6.155 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -15.366 -6.418 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.168 -5.684 -6.737 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.130 -3.663 -5.478 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -14.495 -3.231 -6.031 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -15.908 -2.348 -6.657 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.109 -5.537 -10.278 1.00 0.00 N ATOM 1784 CA GLU A 137 -14.267 -6.458 -11.399 1.00 0.00 C ATOM 1785 C GLU A 137 -13.412 -7.711 -11.203 1.00 0.00 C ATOM 1786 O GLU A 137 -12.188 -7.621 -11.108 1.00 0.00 O ATOM 1787 CB GLU A 137 -13.884 -5.768 -12.708 1.00 0.00 C ATOM 1788 CG GLU A 137 -14.707 -6.223 -13.902 1.00 0.00 C ATOM 1789 CD GLU A 137 -15.079 -5.081 -14.825 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -16.010 -4.320 -14.484 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -14.439 -4.944 -15.888 1.00 0.00 O ATOM 0 H GLU A 137 -13.177 -5.528 -9.864 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.314 -6.758 -11.444 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -13.999 -4.691 -12.588 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -12.830 -5.955 -12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.144 -6.969 -14.463 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.616 -6.709 -13.548 1.00 0.00 H new ATOM 1798 N PRO A 138 -14.041 -8.903 -11.139 1.00 0.00 N ATOM 1799 CA PRO A 138 -15.495 -9.056 -11.248 1.00 0.00 C ATOM 1800 C PRO A 138 -16.219 -8.615 -9.981 1.00 0.00 C ATOM 1801 O PRO A 138 -15.610 -8.500 -8.917 1.00 0.00 O ATOM 1802 CB PRO A 138 -15.672 -10.558 -11.468 1.00 0.00 C ATOM 1803 CG PRO A 138 -14.498 -11.176 -10.795 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.363 -10.199 -10.954 1.00 0.00 C ATOM 0 HA PRO A 138 -15.914 -8.440 -12.044 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -16.608 -10.914 -11.038 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -15.695 -10.803 -12.530 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.707 -11.363 -9.742 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -14.251 -12.137 -11.247 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -12.716 -10.191 -10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -12.736 -10.449 -11.810 1.00 0.00 H new ATOM 1812 N ALA A 139 -17.518 -8.371 -10.101 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.328 -7.946 -8.973 1.00 0.00 C ATOM 1814 C ALA A 139 -18.561 -9.101 -8.012 1.00 0.00 C ATOM 1815 O ALA A 139 -19.626 -9.715 -8.002 1.00 0.00 O ATOM 1816 CB ALA A 139 -19.656 -7.383 -9.456 1.00 0.00 C ATOM 0 H ALA A 139 -18.034 -8.462 -10.976 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.789 -7.162 -8.442 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.251 -7.069 -8.599 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -19.474 -6.526 -10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.196 -8.150 -10.011 1.00 0.00 H new ATOM 1822 N GLY A 140 -17.550 -9.390 -7.209 1.00 0.00 N ATOM 1823 CA GLY A 140 -17.650 -10.475 -6.252 1.00 0.00 C ATOM 1824 C GLY A 140 -16.329 -11.183 -5.995 1.00 0.00 C ATOM 1825 O GLY A 140 -16.313 -12.289 -5.453 1.00 0.00 O ATOM 0 H GLY A 140 -16.659 -8.893 -7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.032 -10.083 -5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.378 -11.201 -6.614 1.00 0.00 H new ATOM 1829 N MET A 141 -15.219 -10.558 -6.388 1.00 0.00 N ATOM 1830 CA MET A 141 -13.902 -11.155 -6.198 1.00 0.00 C ATOM 1831 C MET A 141 -13.585 -11.356 -4.714 1.00 0.00 C ATOM 1832 O MET A 141 -14.214 -10.754 -3.845 1.00 0.00 O ATOM 1833 CB MET A 141 -12.838 -10.284 -6.862 1.00 0.00 C ATOM 1834 CG MET A 141 -12.840 -8.843 -6.390 1.00 0.00 C ATOM 1835 SD MET A 141 -11.291 -8.000 -6.754 1.00 0.00 S ATOM 1836 CE MET A 141 -11.582 -7.471 -8.439 1.00 0.00 C ATOM 0 H MET A 141 -15.208 -9.643 -6.838 1.00 0.00 H new ATOM 0 HA MET A 141 -13.903 -12.139 -6.667 1.00 0.00 H new ATOM 0 HB2 MET A 141 -11.856 -10.717 -6.670 1.00 0.00 H new ATOM 0 HB3 MET A 141 -12.989 -10.303 -7.941 1.00 0.00 H new ATOM 0 HG2 MET A 141 -13.662 -8.309 -6.866 1.00 0.00 H new ATOM 0 HG3 MET A 141 -13.022 -8.816 -5.316 1.00 0.00 H new ATOM 0 HE1 MET A 141 -10.672 -7.027 -8.843 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.867 -8.330 -9.046 1.00 0.00 H new ATOM 0 HE3 MET A 141 -12.384 -6.733 -8.455 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.621 -12.229 -4.440 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.214 -12.557 -3.076 1.00 0.00 C ATOM 1848 C ALA A 142 -10.697 -12.473 -2.924 1.00 0.00 C ATOM 1849 O ALA A 142 -9.960 -12.678 -3.880 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.691 -13.963 -2.733 1.00 0.00 C ATOM 0 H ALA A 142 -12.098 -12.731 -5.158 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.664 -11.836 -2.393 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.389 -14.212 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.777 -14.008 -2.810 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.248 -14.677 -3.427 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.238 -12.178 -1.712 1.00 0.00 N ATOM 1857 CA VAL A 143 -8.804 -12.086 -1.450 1.00 0.00 C ATOM 1858 C VAL A 143 -8.379 -13.142 -0.433 1.00 0.00 C ATOM 1859 O VAL A 143 -9.191 -13.595 0.374 1.00 0.00 O ATOM 1860 CB VAL A 143 -8.382 -10.692 -0.937 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -6.888 -10.470 -1.155 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.189 -9.598 -1.617 1.00 0.00 C ATOM 0 H VAL A 143 -10.831 -12.000 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.304 -12.258 -2.403 1.00 0.00 H new ATOM 0 HB VAL A 143 -8.585 -10.648 0.133 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -6.609 -9.482 -0.787 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.324 -11.231 -0.615 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -6.661 -10.538 -2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -8.874 -8.625 -1.239 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.024 -9.640 -2.694 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.249 -9.743 -1.406 1.00 0.00 H new ATOM 1872 N SER A 144 -7.113 -13.535 -0.472 1.00 0.00 N ATOM 1873 CA SER A 144 -6.605 -14.542 0.450 1.00 0.00 C ATOM 1874 C SER A 144 -5.451 -13.988 1.280 1.00 0.00 C ATOM 1875 O SER A 144 -4.666 -13.170 0.802 1.00 0.00 O ATOM 1876 CB SER A 144 -6.146 -15.783 -0.317 1.00 0.00 C ATOM 1877 OG SER A 144 -4.929 -15.539 -1.001 1.00 0.00 O ATOM 0 H SER A 144 -6.421 -13.174 -1.129 1.00 0.00 H new ATOM 0 HA SER A 144 -7.414 -14.820 1.125 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.017 -16.615 0.375 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.915 -16.078 -1.031 1.00 0.00 H new ATOM 0 HG SER A 144 -4.494 -16.392 -1.209 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.350 -14.452 2.521 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.288 -14.012 3.419 1.00 0.00 C ATOM 1885 C LEU A 145 -3.332 -15.157 3.737 1.00 0.00 C ATOM 1886 O LEU A 145 -3.686 -16.328 3.606 1.00 0.00 O ATOM 1887 CB LEU A 145 -4.879 -13.451 4.714 1.00 0.00 C ATOM 1888 CG LEU A 145 -5.600 -14.471 5.596 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -4.628 -15.114 6.575 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -6.753 -13.811 6.343 1.00 0.00 C ATOM 0 H LEU A 145 -5.991 -15.133 2.928 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.728 -13.224 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.076 -12.996 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.579 -12.655 4.460 1.00 0.00 H new ATOM 0 HG LEU A 145 -6.008 -15.252 4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.160 -15.837 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.837 -15.622 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.190 -14.345 7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.255 -14.552 6.966 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.367 -13.009 6.973 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.463 -13.399 5.626 1.00 0.00 H new ATOM 1902 N VAL A 146 -2.119 -14.808 4.156 1.00 0.00 N ATOM 1903 CA VAL A 146 -1.110 -15.806 4.494 1.00 0.00 C ATOM 1904 C VAL A 146 -0.582 -15.588 5.909 1.00 0.00 C ATOM 1905 O VAL A 146 0.083 -14.590 6.187 1.00 0.00 O ATOM 1906 CB VAL A 146 0.067 -15.772 3.500 1.00 0.00 C ATOM 1907 CG1 VAL A 146 0.762 -14.420 3.533 1.00 0.00 C ATOM 1908 CG2 VAL A 146 1.052 -16.893 3.799 1.00 0.00 C ATOM 0 H VAL A 146 -1.811 -13.842 4.269 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.591 -16.782 4.436 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.329 -15.924 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.590 -14.419 2.824 1.00 0.00 H new ATOM 0 HG12 VAL A 146 0.051 -13.639 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.144 -14.232 4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.876 -16.853 3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.441 -16.776 4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.546 -17.855 3.714 1.00 0.00 H new ATOM 1918 N LEU A 147 -0.882 -16.526 6.800 1.00 0.00 N ATOM 1919 CA LEU A 147 -0.440 -16.434 8.186 1.00 0.00 C ATOM 1920 C LEU A 147 1.037 -16.803 8.322 1.00 0.00 C ATOM 1921 O LEU A 147 1.853 -15.979 8.738 1.00 0.00 O ATOM 1922 CB LEU A 147 -1.291 -17.343 9.078 1.00 0.00 C ATOM 1923 CG LEU A 147 -2.489 -16.661 9.741 1.00 0.00 C ATOM 1924 CD1 LEU A 147 -3.621 -17.654 9.950 1.00 0.00 C ATOM 1925 CD2 LEU A 147 -2.077 -16.033 11.064 1.00 0.00 C ATOM 0 H LEU A 147 -1.430 -17.359 6.587 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.564 -15.400 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.653 -18.178 8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.654 -17.762 9.857 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.845 -15.871 9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.464 -17.150 10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.933 -18.058 8.987 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.278 -18.467 10.590 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.941 -15.552 11.523 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.696 -16.806 11.731 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.299 -15.290 10.888 1.00 0.00 H new ATOM 1937 N PRO A 148 1.404 -18.051 7.977 1.00 0.00 N ATOM 1938 CA PRO A 148 2.790 -18.518 8.071 1.00 0.00 C ATOM 1939 C PRO A 148 3.698 -17.863 7.034 1.00 0.00 C ATOM 1940 O PRO A 148 4.764 -17.345 7.369 1.00 0.00 O ATOM 1941 CB PRO A 148 2.681 -20.023 7.814 1.00 0.00 C ATOM 1942 CG PRO A 148 1.432 -20.187 7.019 1.00 0.00 C ATOM 1943 CD PRO A 148 0.497 -19.101 7.475 1.00 0.00 C ATOM 0 HA PRO A 148 3.236 -18.269 9.034 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.548 -20.394 7.268 1.00 0.00 H new ATOM 0 HB3 PRO A 148 2.630 -20.581 8.749 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.636 -20.102 5.952 1.00 0.00 H new ATOM 0 HG3 PRO A 148 0.994 -21.172 7.182 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.124 -18.737 6.657 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -0.178 -19.454 8.255 1.00 0.00 H new ATOM 1951 N GLN A 149 3.273 -17.890 5.775 1.00 0.00 N ATOM 1952 CA GLN A 149 4.049 -17.299 4.691 1.00 0.00 C ATOM 1953 C GLN A 149 5.391 -18.008 4.534 1.00 0.00 C ATOM 1954 O GLN A 149 5.993 -18.444 5.515 1.00 0.00 O ATOM 1955 CB GLN A 149 4.273 -15.808 4.947 1.00 0.00 C ATOM 1956 CG GLN A 149 4.296 -14.970 3.679 1.00 0.00 C ATOM 1957 CD GLN A 149 4.458 -13.489 3.962 1.00 0.00 C ATOM 1958 OE1 GLN A 149 3.550 -12.842 4.482 1.00 0.00 O ATOM 1959 NE2 GLN A 149 5.620 -12.946 3.620 1.00 0.00 N ATOM 0 H GLN A 149 2.394 -18.316 5.480 1.00 0.00 H new ATOM 0 HA GLN A 149 3.484 -17.419 3.767 1.00 0.00 H new ATOM 0 HB2 GLN A 149 3.485 -15.438 5.603 1.00 0.00 H new ATOM 0 HB3 GLN A 149 5.217 -15.676 5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 149 5.113 -15.306 3.041 1.00 0.00 H new ATOM 0 HG3 GLN A 149 3.372 -15.131 3.124 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.345 -13.521 3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.788 -11.954 3.786 1.00 0.00 H new ATOM 1968 N GLU A 150 5.854 -18.119 3.293 1.00 0.00 N ATOM 1969 CA GLU A 150 7.126 -18.774 3.007 1.00 0.00 C ATOM 1970 C GLU A 150 8.183 -17.762 2.578 1.00 0.00 C ATOM 1971 O GLU A 150 9.382 -18.024 2.670 1.00 0.00 O ATOM 1972 CB GLU A 150 6.945 -19.833 1.919 1.00 0.00 C ATOM 1973 CG GLU A 150 5.961 -20.929 2.293 1.00 0.00 C ATOM 1974 CD GLU A 150 6.412 -22.300 1.830 1.00 0.00 C ATOM 1975 OE1 GLU A 150 7.306 -22.882 2.481 1.00 0.00 O ATOM 1976 OE2 GLU A 150 5.872 -22.793 0.818 1.00 0.00 O ATOM 0 H GLU A 150 5.368 -17.764 2.470 1.00 0.00 H new ATOM 0 HA GLU A 150 7.467 -19.257 3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.605 -19.347 1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 150 7.912 -20.285 1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 150 5.829 -20.940 3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 150 4.988 -20.704 1.856 1.00 0.00 H new ATOM 1983 N ALA A 151 7.732 -16.604 2.108 1.00 0.00 N ATOM 1984 CA ALA A 151 8.640 -15.553 1.664 1.00 0.00 C ATOM 1985 C ALA A 151 8.830 -14.498 2.748 1.00 0.00 C ATOM 1986 O ALA A 151 9.038 -13.321 2.454 1.00 0.00 O ATOM 1987 CB ALA A 151 8.119 -14.911 0.386 1.00 0.00 C ATOM 0 H ALA A 151 6.743 -16.369 2.025 1.00 0.00 H new ATOM 0 HA ALA A 151 9.610 -16.007 1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 151 8.806 -14.128 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.041 -15.667 -0.395 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.136 -14.477 0.571 1.00 0.00 H new ATOM 1993 N ALA A 152 8.760 -14.928 4.004 1.00 0.00 N ATOM 1994 CA ALA A 152 8.925 -14.021 5.134 1.00 0.00 C ATOM 1995 C ALA A 152 10.128 -14.418 5.984 1.00 0.00 C ATOM 1996 O ALA A 152 10.039 -15.310 6.826 1.00 0.00 O ATOM 1997 CB ALA A 152 7.662 -14.000 5.982 1.00 0.00 C ATOM 0 H ALA A 152 8.590 -15.899 4.265 1.00 0.00 H new ATOM 0 HA ALA A 152 9.103 -13.020 4.742 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.799 -13.319 6.822 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.822 -13.663 5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.459 -15.003 6.357 1.00 0.00 H new ATOM 2003 N ASP A 153 11.253 -13.748 5.757 1.00 0.00 N ATOM 2004 CA ASP A 153 12.475 -14.029 6.502 1.00 0.00 C ATOM 2005 C ASP A 153 12.672 -13.019 7.626 1.00 0.00 C ATOM 2006 O ASP A 153 13.799 -12.635 7.938 1.00 0.00 O ATOM 2007 CB ASP A 153 13.683 -14.010 5.565 1.00 0.00 C ATOM 2008 CG ASP A 153 13.809 -12.701 4.810 1.00 0.00 C ATOM 2009 OD1 ASP A 153 12.962 -12.440 3.931 1.00 0.00 O ATOM 2010 OD2 ASP A 153 14.756 -11.939 5.098 1.00 0.00 O ATOM 0 H ASP A 153 11.344 -13.006 5.063 1.00 0.00 H new ATOM 0 HA ASP A 153 12.382 -15.021 6.943 1.00 0.00 H new ATOM 0 HB2 ASP A 153 14.591 -14.181 6.144 1.00 0.00 H new ATOM 0 HB3 ASP A 153 13.600 -14.831 4.852 1.00 0.00 H new ATOM 2015 N VAL A 154 11.569 -12.592 8.233 1.00 0.00 N ATOM 2016 CA VAL A 154 11.621 -11.627 9.324 1.00 0.00 C ATOM 2017 C VAL A 154 11.051 -12.218 10.610 1.00 0.00 C ATOM 2018 O VAL A 154 11.625 -12.059 11.686 1.00 0.00 O ATOM 2019 CB VAL A 154 10.848 -10.342 8.977 1.00 0.00 C ATOM 2020 CG1 VAL A 154 11.580 -9.551 7.904 1.00 0.00 C ATOM 2021 CG2 VAL A 154 9.431 -10.675 8.533 1.00 0.00 C ATOM 0 H VAL A 154 10.628 -12.900 7.987 1.00 0.00 H new ATOM 0 HA VAL A 154 12.672 -11.380 9.475 1.00 0.00 H new ATOM 0 HB VAL A 154 10.787 -9.723 9.872 1.00 0.00 H new ATOM 0 HG11 VAL A 154 11.018 -8.646 7.672 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.572 -9.280 8.265 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.675 -10.159 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 154 8.899 -9.754 8.292 1.00 0.00 H new ATOM 0 HG22 VAL A 154 9.467 -11.315 7.651 1.00 0.00 H new ATOM 0 HG23 VAL A 154 8.910 -11.194 9.337 1.00 0.00 H new ATOM 2031 N ARG A 155 9.918 -12.901 10.489 1.00 0.00 N ATOM 2032 CA ARG A 155 9.270 -13.515 11.641 1.00 0.00 C ATOM 2033 C ARG A 155 8.088 -14.376 11.208 1.00 0.00 C ATOM 2034 O ARG A 155 8.122 -15.601 11.328 1.00 0.00 O ATOM 2035 CB ARG A 155 8.799 -12.438 12.622 1.00 0.00 C ATOM 2036 CG ARG A 155 8.968 -12.828 14.081 1.00 0.00 C ATOM 2037 CD ARG A 155 9.085 -11.604 14.973 1.00 0.00 C ATOM 2038 NE ARG A 155 9.264 -11.964 16.377 1.00 0.00 N ATOM 2039 CZ ARG A 155 9.055 -11.128 17.390 1.00 0.00 C ATOM 2040 NH1 ARG A 155 8.659 -9.882 17.160 1.00 0.00 N ATOM 2041 NH2 ARG A 155 9.240 -11.537 18.639 1.00 0.00 N ATOM 0 H ARG A 155 9.430 -13.043 9.605 1.00 0.00 H new ATOM 0 HA ARG A 155 9.999 -14.155 12.137 1.00 0.00 H new ATOM 0 HB2 ARG A 155 9.354 -11.519 12.434 1.00 0.00 H new ATOM 0 HB3 ARG A 155 7.748 -12.220 12.432 1.00 0.00 H new ATOM 0 HG2 ARG A 155 8.118 -13.431 14.399 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.858 -13.448 14.193 1.00 0.00 H new ATOM 0 HD2 ARG A 155 9.928 -10.996 14.645 1.00 0.00 H new ATOM 0 HD3 ARG A 155 8.189 -10.992 14.867 1.00 0.00 H new ATOM 0 HE ARG A 155 9.567 -12.913 16.594 1.00 0.00 H new ATOM 0 HH11 ARG A 155 8.514 -9.562 16.203 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.500 -9.245 17.941 1.00 0.00 H new ATOM 0 HH21 ARG A 155 9.543 -12.493 18.823 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.079 -10.895 19.415 1.00 0.00 H new ATOM 2055 N GLN A 156 7.043 -13.728 10.704 1.00 0.00 N ATOM 2056 CA GLN A 156 5.851 -14.434 10.254 1.00 0.00 C ATOM 2057 C GLN A 156 5.101 -13.624 9.200 1.00 0.00 C ATOM 2058 O GLN A 156 4.691 -14.156 8.169 1.00 0.00 O ATOM 2059 CB GLN A 156 4.928 -14.730 11.439 1.00 0.00 C ATOM 2060 CG GLN A 156 5.087 -16.134 11.998 1.00 0.00 C ATOM 2061 CD GLN A 156 4.737 -16.219 13.470 1.00 0.00 C ATOM 2062 OE1 GLN A 156 3.683 -15.749 13.898 1.00 0.00 O ATOM 2063 NE2 GLN A 156 5.623 -16.822 14.254 1.00 0.00 N ATOM 0 H GLN A 156 6.998 -12.715 10.597 1.00 0.00 H new ATOM 0 HA GLN A 156 6.167 -15.375 9.805 1.00 0.00 H new ATOM 0 HB2 GLN A 156 5.125 -14.008 12.231 1.00 0.00 H new ATOM 0 HB3 GLN A 156 3.893 -14.587 11.127 1.00 0.00 H new ATOM 0 HG2 GLN A 156 4.451 -16.818 11.437 1.00 0.00 H new ATOM 0 HG3 GLN A 156 6.116 -16.464 11.853 1.00 0.00 H new ATOM 0 HE21 GLN A 156 6.484 -17.197 13.856 1.00 0.00 H new ATOM 0 HE22 GLN A 156 5.443 -16.910 15.254 1.00 0.00 H new ATOM 2072 N SER A 157 4.928 -12.333 9.466 1.00 0.00 N ATOM 2073 CA SER A 157 4.229 -11.450 8.541 1.00 0.00 C ATOM 2074 C SER A 157 2.785 -11.899 8.344 1.00 0.00 C ATOM 2075 O SER A 157 2.446 -13.058 8.590 1.00 0.00 O ATOM 2076 CB SER A 157 4.952 -11.411 7.193 1.00 0.00 C ATOM 2077 OG SER A 157 5.907 -10.364 7.157 1.00 0.00 O ATOM 0 H SER A 157 5.262 -11.876 10.314 1.00 0.00 H new ATOM 0 HA SER A 157 4.223 -10.448 8.971 1.00 0.00 H new ATOM 0 HB2 SER A 157 5.447 -12.366 7.015 1.00 0.00 H new ATOM 0 HB3 SER A 157 4.226 -11.273 6.391 1.00 0.00 H new ATOM 0 HG SER A 157 6.357 -10.361 6.286 1.00 0.00 H new ATOM 2083 N PHE A 158 1.937 -10.977 7.901 1.00 0.00 N ATOM 2084 CA PHE A 158 0.530 -11.279 7.671 1.00 0.00 C ATOM 2085 C PHE A 158 -0.160 -10.131 6.943 1.00 0.00 C ATOM 2086 O PHE A 158 -0.852 -9.319 7.556 1.00 0.00 O ATOM 2087 CB PHE A 158 -0.178 -11.555 8.999 1.00 0.00 C ATOM 2088 CG PHE A 158 -0.104 -10.409 9.968 1.00 0.00 C ATOM 2089 CD1 PHE A 158 1.093 -10.079 10.582 1.00 0.00 C ATOM 2090 CD2 PHE A 158 -1.233 -9.661 10.263 1.00 0.00 C ATOM 2091 CE1 PHE A 158 1.163 -9.026 11.474 1.00 0.00 C ATOM 2092 CE2 PHE A 158 -1.168 -8.607 11.154 1.00 0.00 C ATOM 2093 CZ PHE A 158 0.032 -8.288 11.760 1.00 0.00 C ATOM 0 H PHE A 158 2.200 -10.014 7.694 1.00 0.00 H new ATOM 0 HA PHE A 158 0.473 -12.169 7.045 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.225 -11.787 8.802 1.00 0.00 H new ATOM 0 HB3 PHE A 158 0.263 -12.439 9.460 1.00 0.00 H new ATOM 0 HD1 PHE A 158 1.982 -10.651 10.361 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.174 -9.905 9.791 1.00 0.00 H new ATOM 0 HE1 PHE A 158 2.102 -8.780 11.947 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -2.055 -8.033 11.377 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.085 -7.464 12.456 1.00 0.00 H new ATOM 2103 N CYS A 159 0.036 -10.067 5.629 1.00 0.00 N ATOM 2104 CA CYS A 159 -0.567 -9.017 4.815 1.00 0.00 C ATOM 2105 C CYS A 159 -2.084 -9.002 4.972 1.00 0.00 C ATOM 2106 O CYS A 159 -2.724 -7.964 4.802 1.00 0.00 O ATOM 2107 CB CYS A 159 -0.198 -9.213 3.342 1.00 0.00 C ATOM 2108 SG CYS A 159 1.406 -8.516 2.884 1.00 0.00 S ATOM 0 H CYS A 159 0.608 -10.730 5.106 1.00 0.00 H new ATOM 0 HA CYS A 159 -0.178 -8.059 5.159 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -0.196 -10.280 3.118 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -0.970 -8.758 2.721 1.00 0.00 H new ATOM 0 HG CYS A 159 1.629 -8.734 1.622 1.00 0.00 H new ATOM 2114 N CYS A 160 -2.655 -10.161 5.300 1.00 0.00 N ATOM 2115 CA CYS A 160 -4.103 -10.288 5.483 1.00 0.00 C ATOM 2116 C CYS A 160 -4.839 -10.322 4.142 1.00 0.00 C ATOM 2117 O CYS A 160 -6.066 -10.419 4.106 1.00 0.00 O ATOM 2118 CB CYS A 160 -4.638 -9.136 6.336 1.00 0.00 C ATOM 2119 SG CYS A 160 -6.201 -9.499 7.169 1.00 0.00 S ATOM 0 H CYS A 160 -2.137 -11.028 5.445 1.00 0.00 H new ATOM 0 HA CYS A 160 -4.285 -11.232 5.996 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -3.891 -8.876 7.086 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -4.772 -8.260 5.702 1.00 0.00 H new ATOM 0 HG CYS A 160 -6.571 -8.466 7.867 1.00 0.00 H new ATOM 2125 N HIS A 161 -4.092 -10.237 3.045 1.00 0.00 N ATOM 2126 CA HIS A 161 -4.683 -10.254 1.712 1.00 0.00 C ATOM 2127 C HIS A 161 -3.606 -10.094 0.641 1.00 0.00 C ATOM 2128 O HIS A 161 -3.345 -8.984 0.177 1.00 0.00 O ATOM 2129 CB HIS A 161 -5.713 -9.131 1.580 1.00 0.00 C ATOM 2130 CG HIS A 161 -5.259 -7.827 2.160 1.00 0.00 C ATOM 2131 ND1 HIS A 161 -4.505 -6.912 1.457 1.00 0.00 N ATOM 2132 CD2 HIS A 161 -5.457 -7.285 3.387 1.00 0.00 C ATOM 2133 CE1 HIS A 161 -4.257 -5.865 2.223 1.00 0.00 C ATOM 2134 NE2 HIS A 161 -4.825 -6.066 3.399 1.00 0.00 N ATOM 0 H HIS A 161 -3.075 -10.156 3.054 1.00 0.00 H new ATOM 0 HA HIS A 161 -5.177 -11.215 1.569 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -5.948 -8.987 0.525 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -6.636 -9.436 2.073 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -4.188 -7.026 0.494 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -6.009 -7.729 4.202 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.687 -4.993 1.937 1.00 0.00 H new ATOM 2143 N VAL A 162 -2.970 -11.201 0.261 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.913 -11.149 -0.742 1.00 0.00 C ATOM 2145 C VAL A 162 -2.383 -11.595 -2.124 1.00 0.00 C ATOM 2146 O VAL A 162 -2.071 -10.962 -3.131 1.00 0.00 O ATOM 2147 CB VAL A 162 -0.689 -11.984 -0.341 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -1.003 -13.473 -0.386 1.00 0.00 C ATOM 2149 CG2 VAL A 162 0.470 -11.637 -1.258 1.00 0.00 C ATOM 0 H VAL A 162 -3.166 -12.132 0.628 1.00 0.00 H new ATOM 0 HA VAL A 162 -1.629 -10.098 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.413 -11.748 0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.118 -14.040 -0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -1.817 -13.694 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.299 -13.752 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 162 1.344 -12.226 -0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.197 -11.859 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 162 0.703 -10.576 -1.164 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.118 -12.685 -2.168 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.621 -13.208 -3.435 1.00 0.00 C ATOM 2161 C HIS A 163 -5.116 -12.956 -3.544 1.00 0.00 C ATOM 2162 O HIS A 163 -5.841 -12.948 -2.555 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.329 -14.705 -3.553 1.00 0.00 C ATOM 2164 CG HIS A 163 -2.036 -15.009 -4.243 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -0.927 -15.498 -3.583 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -1.676 -14.891 -5.543 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.058 -15.667 -4.447 1.00 0.00 C ATOM 2168 NE2 HIS A 163 -0.370 -15.307 -5.643 1.00 0.00 N ATOM 0 H HIS A 163 -3.384 -13.230 -1.348 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.113 -12.693 -4.250 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.311 -15.143 -2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -4.143 -15.184 -4.097 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -2.299 -14.536 -6.351 1.00 0.00 H new ATOM 0 HE1 HIS A 163 1.046 -16.037 -4.214 1.00 0.00 H new ATOM 0 HE2 HIS A 163 0.180 -15.333 -6.502 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.557 -12.762 -4.784 1.00 0.00 N ATOM 2178 CA PHE A 164 -6.957 -12.519 -5.089 1.00 0.00 C ATOM 2179 C PHE A 164 -7.553 -13.715 -5.805 1.00 0.00 C ATOM 2180 O PHE A 164 -6.864 -14.439 -6.521 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.105 -11.269 -5.961 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.061 -9.981 -5.193 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -5.850 -9.367 -4.915 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -8.229 -9.381 -4.754 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -5.807 -8.176 -4.212 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -8.192 -8.191 -4.050 1.00 0.00 C ATOM 2187 CZ PHE A 164 -6.979 -7.589 -3.779 1.00 0.00 C ATOM 0 H PHE A 164 -4.950 -12.770 -5.604 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.491 -12.361 -4.152 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.310 -11.263 -6.707 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.050 -11.326 -6.502 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -4.930 -9.823 -5.251 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.180 -9.848 -4.964 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.857 -7.706 -4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -9.110 -7.733 -3.713 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.947 -6.660 -3.229 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.845 -13.905 -5.609 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.569 -14.993 -6.226 1.00 0.00 C ATOM 2199 C PHE A 165 -10.845 -14.462 -6.856 1.00 0.00 C ATOM 2200 O PHE A 165 -11.550 -13.644 -6.271 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.891 -16.078 -5.199 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.677 -16.832 -4.735 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.789 -16.256 -3.840 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.421 -18.113 -5.196 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.669 -16.946 -3.414 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -7.304 -18.807 -4.773 1.00 0.00 C ATOM 2207 CZ PHE A 165 -6.427 -18.223 -3.882 1.00 0.00 C ATOM 0 H PHE A 165 -9.420 -13.306 -5.016 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.946 -15.438 -7.002 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.378 -15.621 -4.338 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.603 -16.780 -5.633 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.974 -15.258 -3.472 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -9.103 -18.575 -5.895 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.984 -16.487 -2.716 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -7.117 -19.806 -5.139 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.553 -18.764 -3.551 1.00 0.00 H new ATOM 2217 N ALA A 166 -11.112 -14.925 -8.058 1.00 0.00 N ATOM 2218 CA ALA A 166 -12.290 -14.505 -8.818 1.00 0.00 C ATOM 2219 C ALA A 166 -13.538 -14.356 -7.955 1.00 0.00 C ATOM 2220 O ALA A 166 -14.425 -13.564 -8.270 1.00 0.00 O ATOM 2221 CB ALA A 166 -12.556 -15.484 -9.944 1.00 0.00 C ATOM 0 H ALA A 166 -10.525 -15.603 -8.544 1.00 0.00 H new ATOM 0 HA ALA A 166 -12.066 -13.518 -9.223 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.434 -15.164 -10.505 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.693 -15.517 -10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.732 -16.476 -9.529 1.00 0.00 H new ATOM 2227 N SER A 167 -13.606 -15.117 -6.875 1.00 0.00 N ATOM 2228 CA SER A 167 -14.762 -15.047 -5.989 1.00 0.00 C ATOM 2229 C SER A 167 -14.531 -15.829 -4.699 1.00 0.00 C ATOM 2230 O SER A 167 -13.497 -16.468 -4.523 1.00 0.00 O ATOM 2231 CB SER A 167 -16.008 -15.560 -6.711 1.00 0.00 C ATOM 2232 OG SER A 167 -15.745 -16.783 -7.378 1.00 0.00 O ATOM 0 H SER A 167 -12.887 -15.782 -6.591 1.00 0.00 H new ATOM 0 HA SER A 167 -14.912 -14.003 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.816 -15.700 -5.993 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.347 -14.815 -7.431 1.00 0.00 H new ATOM 0 HG SER A 167 -16.558 -17.090 -7.830 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.508 -15.759 -3.798 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.438 -16.439 -2.508 1.00 0.00 C ATOM 2240 C VAL A 168 -15.530 -17.962 -2.646 1.00 0.00 C ATOM 2241 O VAL A 168 -14.896 -18.692 -1.885 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.555 -15.951 -1.562 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.566 -16.755 -0.269 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.394 -14.466 -1.272 1.00 0.00 C ATOM 0 H VAL A 168 -16.368 -15.230 -3.941 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.464 -16.191 -2.086 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.513 -16.104 -2.059 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -17.363 -16.390 0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.736 -17.807 -0.496 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.607 -16.644 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.190 -14.137 -0.603 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.427 -14.290 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.449 -13.905 -2.205 1.00 0.00 H new ATOM 2254 N PRO A 169 -16.305 -18.472 -3.618 1.00 0.00 N ATOM 2255 CA PRO A 169 -16.449 -19.898 -3.840 1.00 0.00 C ATOM 2256 C PRO A 169 -15.194 -20.461 -4.453 1.00 0.00 C ATOM 2257 O PRO A 169 -14.763 -21.550 -4.116 1.00 0.00 O ATOM 2258 CB PRO A 169 -17.629 -20.018 -4.812 1.00 0.00 C ATOM 2259 CG PRO A 169 -18.211 -18.653 -4.874 1.00 0.00 C ATOM 2260 CD PRO A 169 -17.074 -17.727 -4.592 1.00 0.00 C ATOM 0 HA PRO A 169 -16.619 -20.451 -2.916 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -17.299 -20.352 -5.796 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -18.361 -20.744 -4.458 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.646 -18.455 -5.854 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -19.008 -18.532 -4.141 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -16.494 -17.510 -5.489 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -17.416 -16.771 -4.195 1.00 0.00 H new ATOM 2268 N THR A 170 -14.601 -19.673 -5.337 1.00 0.00 N ATOM 2269 CA THR A 170 -13.362 -20.046 -5.988 1.00 0.00 C ATOM 2270 C THR A 170 -12.229 -19.834 -5.016 1.00 0.00 C ATOM 2271 O THR A 170 -11.319 -20.653 -4.903 1.00 0.00 O ATOM 2272 CB THR A 170 -13.161 -19.220 -7.252 1.00 0.00 C ATOM 2273 OG1 THR A 170 -13.567 -19.945 -8.398 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.732 -18.776 -7.468 1.00 0.00 C ATOM 0 H THR A 170 -14.965 -18.763 -5.620 1.00 0.00 H new ATOM 0 HA THR A 170 -13.393 -21.095 -6.283 1.00 0.00 H new ATOM 0 HB THR A 170 -13.776 -18.331 -7.109 1.00 0.00 H new ATOM 0 HG1 THR A 170 -13.431 -19.395 -9.198 1.00 0.00 H new ATOM 0 HG21 THR A 170 -11.667 -18.193 -8.387 1.00 0.00 H new ATOM 0 HG22 THR A 170 -11.410 -18.163 -6.626 1.00 0.00 H new ATOM 0 HG23 THR A 170 -11.087 -19.651 -7.547 1.00 0.00 H new ATOM 2282 N ALA A 171 -12.326 -18.746 -4.277 1.00 0.00 N ATOM 2283 CA ALA A 171 -11.347 -18.447 -3.264 1.00 0.00 C ATOM 2284 C ALA A 171 -11.390 -19.574 -2.261 1.00 0.00 C ATOM 2285 O ALA A 171 -10.363 -20.111 -1.855 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.651 -17.118 -2.593 1.00 0.00 C ATOM 0 H ALA A 171 -13.074 -18.058 -4.363 1.00 0.00 H new ATOM 0 HA ALA A 171 -10.354 -18.360 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.898 -16.914 -1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.638 -16.323 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.635 -17.163 -2.127 1.00 0.00 H new ATOM 2292 N GLU A 172 -12.617 -19.951 -1.908 1.00 0.00 N ATOM 2293 CA GLU A 172 -12.847 -21.046 -0.995 1.00 0.00 C ATOM 2294 C GLU A 172 -12.699 -22.377 -1.725 1.00 0.00 C ATOM 2295 O GLU A 172 -12.338 -23.384 -1.116 1.00 0.00 O ATOM 2296 CB GLU A 172 -14.225 -20.914 -0.357 1.00 0.00 C ATOM 2297 CG GLU A 172 -14.311 -19.728 0.584 1.00 0.00 C ATOM 2298 CD GLU A 172 -15.726 -19.446 1.047 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -16.674 -19.899 0.370 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -15.889 -18.774 2.089 1.00 0.00 O ATOM 0 H GLU A 172 -13.468 -19.504 -2.249 1.00 0.00 H new ATOM 0 HA GLU A 172 -12.103 -21.014 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -14.977 -20.810 -1.139 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -14.459 -21.827 0.190 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -13.680 -19.913 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -13.914 -18.844 0.084 1.00 0.00 H new ATOM 2307 N ASP A 173 -12.969 -22.383 -3.038 1.00 0.00 N ATOM 2308 CA ASP A 173 -12.838 -23.623 -3.811 1.00 0.00 C ATOM 2309 C ASP A 173 -11.376 -23.985 -3.935 1.00 0.00 C ATOM 2310 O ASP A 173 -10.946 -25.068 -3.537 1.00 0.00 O ATOM 2311 CB ASP A 173 -13.461 -23.503 -5.207 1.00 0.00 C ATOM 2312 CG ASP A 173 -13.306 -24.773 -6.021 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -12.168 -25.076 -6.439 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -14.323 -25.465 -6.242 1.00 0.00 O ATOM 0 H ASP A 173 -13.271 -21.569 -3.573 1.00 0.00 H new ATOM 0 HA ASP A 173 -13.378 -24.406 -3.278 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.520 -23.264 -5.110 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -12.995 -22.674 -5.740 1.00 0.00 H new ATOM 2319 N TRP A 174 -10.615 -23.047 -4.464 1.00 0.00 N ATOM 2320 CA TRP A 174 -9.187 -23.225 -4.618 1.00 0.00 C ATOM 2321 C TRP A 174 -8.557 -23.330 -3.245 1.00 0.00 C ATOM 2322 O TRP A 174 -7.526 -23.978 -3.058 1.00 0.00 O ATOM 2323 CB TRP A 174 -8.578 -22.058 -5.396 1.00 0.00 C ATOM 2324 CG TRP A 174 -7.244 -22.377 -5.998 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -6.018 -22.022 -5.510 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -6.999 -23.114 -7.201 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -5.027 -22.493 -6.337 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -5.604 -23.167 -7.381 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -7.825 -23.735 -8.142 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -5.019 -23.817 -8.465 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -7.241 -24.380 -9.217 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -5.849 -24.415 -9.371 1.00 0.00 C ATOM 0 H TRP A 174 -10.966 -22.149 -4.796 1.00 0.00 H new ATOM 0 HA TRP A 174 -8.994 -24.138 -5.182 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -9.265 -21.762 -6.189 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -8.472 -21.202 -4.729 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -5.852 -21.454 -4.606 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -4.025 -22.362 -6.197 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -8.899 -23.712 -8.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -3.946 -23.847 -8.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -7.869 -24.865 -9.950 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -5.423 -24.925 -10.223 1.00 0.00 H new ATOM 2343 N ALA A 175 -9.211 -22.697 -2.275 1.00 0.00 N ATOM 2344 CA ALA A 175 -8.738 -22.733 -0.893 1.00 0.00 C ATOM 2345 C ALA A 175 -8.846 -24.142 -0.338 1.00 0.00 C ATOM 2346 O ALA A 175 -7.974 -24.603 0.397 1.00 0.00 O ATOM 2347 CB ALA A 175 -9.521 -21.760 -0.022 1.00 0.00 C ATOM 0 H ALA A 175 -10.064 -22.156 -2.418 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.691 -22.429 -0.884 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.149 -21.807 1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.398 -20.748 -0.407 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.577 -22.028 -0.036 1.00 0.00 H new ATOM 2353 N SER A 176 -9.922 -24.822 -0.705 1.00 0.00 N ATOM 2354 CA SER A 176 -10.156 -26.189 -0.259 1.00 0.00 C ATOM 2355 C SER A 176 -8.933 -27.052 -0.537 1.00 0.00 C ATOM 2356 O SER A 176 -8.497 -27.828 0.313 1.00 0.00 O ATOM 2357 CB SER A 176 -11.382 -26.778 -0.959 1.00 0.00 C ATOM 2358 OG SER A 176 -12.123 -27.609 -0.081 1.00 0.00 O ATOM 0 H SER A 176 -10.650 -24.448 -1.313 1.00 0.00 H new ATOM 0 HA SER A 176 -10.340 -26.174 0.815 1.00 0.00 H new ATOM 0 HB2 SER A 176 -12.018 -25.972 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 176 -11.066 -27.354 -1.829 1.00 0.00 H new ATOM 0 HG SER A 176 -12.902 -27.971 -0.553 1.00 0.00 H new ATOM 2364 N LYS A 177 -8.373 -26.897 -1.734 1.00 0.00 N ATOM 2365 CA LYS A 177 -7.187 -27.654 -2.117 1.00 0.00 C ATOM 2366 C LYS A 177 -5.917 -26.853 -1.851 1.00 0.00 C ATOM 2367 O LYS A 177 -4.867 -27.102 -2.444 1.00 0.00 O ATOM 2368 CB LYS A 177 -7.259 -28.065 -3.589 1.00 0.00 C ATOM 2369 CG LYS A 177 -7.915 -29.417 -3.811 1.00 0.00 C ATOM 2370 CD LYS A 177 -6.962 -30.557 -3.487 1.00 0.00 C ATOM 2371 CE LYS A 177 -7.686 -31.713 -2.815 1.00 0.00 C ATOM 2372 NZ LYS A 177 -6.776 -32.510 -1.948 1.00 0.00 N ATOM 0 H LYS A 177 -8.719 -26.259 -2.450 1.00 0.00 H new ATOM 0 HA LYS A 177 -7.155 -28.556 -1.506 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -7.812 -27.307 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -6.250 -28.088 -4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -8.806 -29.497 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -8.243 -29.498 -4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -6.487 -30.907 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -6.168 -30.195 -2.834 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.511 -31.326 -2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.121 -32.360 -3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -7.308 -33.288 -1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -6.003 -32.901 -2.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -6.380 -31.899 -1.206 1.00 0.00 H new ATOM 2386 N HIS A 178 -6.036 -25.896 -0.946 1.00 0.00 N ATOM 2387 CA HIS A 178 -4.921 -25.044 -0.567 1.00 0.00 C ATOM 2388 C HIS A 178 -5.062 -24.584 0.880 1.00 0.00 C ATOM 2389 O HIS A 178 -4.618 -23.495 1.244 1.00 0.00 O ATOM 2390 CB HIS A 178 -4.832 -23.834 -1.499 1.00 0.00 C ATOM 2391 CG HIS A 178 -3.430 -23.478 -1.884 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -2.966 -22.179 -1.923 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -2.386 -24.260 -2.249 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -1.699 -22.178 -2.296 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -1.323 -23.426 -2.500 1.00 0.00 N ATOM 0 H HIS A 178 -6.905 -25.688 -0.455 1.00 0.00 H new ATOM 0 HA HIS A 178 -4.003 -25.624 -0.658 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -5.408 -24.038 -2.402 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -5.296 -22.976 -1.012 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -2.389 -25.337 -2.328 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -1.076 -21.304 -2.414 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -0.393 -23.724 -2.796 1.00 0.00 H new ATOM 2404 N GLN A 179 -5.685 -25.423 1.702 1.00 0.00 N ATOM 2405 CA GLN A 179 -5.888 -25.109 3.110 1.00 0.00 C ATOM 2406 C GLN A 179 -4.995 -25.972 3.995 1.00 0.00 C ATOM 2407 O GLN A 179 -4.180 -26.750 3.499 1.00 0.00 O ATOM 2408 CB GLN A 179 -7.356 -25.314 3.492 1.00 0.00 C ATOM 2409 CG GLN A 179 -8.231 -24.101 3.222 1.00 0.00 C ATOM 2410 CD GLN A 179 -9.035 -23.678 4.436 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -9.176 -24.435 5.395 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -9.569 -22.464 4.398 1.00 0.00 N ATOM 0 H GLN A 179 -6.058 -26.328 1.415 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.621 -24.064 3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -7.751 -26.166 2.939 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -7.415 -25.566 4.551 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -7.604 -23.270 2.899 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -8.912 -24.325 2.400 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -9.426 -21.869 3.582 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -10.122 -22.125 5.185 1.00 0.00 H new ATOM 2421 N GLY A 180 -5.152 -25.830 5.306 1.00 0.00 N ATOM 2422 CA GLY A 180 -4.351 -26.601 6.239 1.00 0.00 C ATOM 2423 C GLY A 180 -2.867 -26.354 6.070 1.00 0.00 C ATOM 2424 O GLY A 180 -2.045 -27.207 6.403 1.00 0.00 O ATOM 0 H GLY A 180 -5.821 -25.194 5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -4.644 -26.350 7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -4.558 -27.662 6.100 1.00 0.00 H new ATOM 2428 N LEU A 181 -2.526 -25.182 5.549 1.00 0.00 N ATOM 2429 CA LEU A 181 -1.140 -24.813 5.331 1.00 0.00 C ATOM 2430 C LEU A 181 -0.615 -23.970 6.488 1.00 0.00 C ATOM 2431 O LEU A 181 0.056 -22.960 6.279 1.00 0.00 O ATOM 2432 CB LEU A 181 -1.001 -24.047 4.015 1.00 0.00 C ATOM 2433 CG LEU A 181 -1.611 -24.738 2.794 1.00 0.00 C ATOM 2434 CD1 LEU A 181 -1.297 -23.959 1.527 1.00 0.00 C ATOM 2435 CD2 LEU A 181 -1.103 -26.168 2.682 1.00 0.00 C ATOM 0 H LEU A 181 -3.199 -24.468 5.269 1.00 0.00 H new ATOM 0 HA LEU A 181 -0.546 -25.725 5.276 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.468 -23.069 4.131 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.058 -23.874 3.824 1.00 0.00 H new ATOM 0 HG LEU A 181 -2.693 -24.766 2.920 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.739 -24.466 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -1.710 -22.953 1.607 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.217 -23.898 1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.547 -26.644 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.018 -26.162 2.580 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -1.380 -26.724 3.578 1.00 0.00 H new ATOM 2447 N GLU A 182 -0.929 -24.388 7.710 1.00 0.00 N ATOM 2448 CA GLU A 182 -0.495 -23.668 8.900 1.00 0.00 C ATOM 2449 C GLU A 182 -1.099 -22.268 8.934 1.00 0.00 C ATOM 2450 O GLU A 182 -0.499 -21.332 9.459 1.00 0.00 O ATOM 2451 CB GLU A 182 1.033 -23.579 8.942 1.00 0.00 C ATOM 2452 CG GLU A 182 1.610 -23.682 10.344 1.00 0.00 C ATOM 2453 CD GLU A 182 3.091 -23.364 10.391 1.00 0.00 C ATOM 2454 OE1 GLU A 182 3.519 -22.427 9.685 1.00 0.00 O ATOM 2455 OE2 GLU A 182 3.824 -24.053 11.131 1.00 0.00 O ATOM 0 H GLU A 182 -1.483 -25.223 7.901 1.00 0.00 H new ATOM 0 HA GLU A 182 -0.842 -24.218 9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 182 1.452 -24.375 8.326 1.00 0.00 H new ATOM 0 HB3 GLU A 182 1.346 -22.634 8.498 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.075 -22.999 11.004 1.00 0.00 H new ATOM 0 HG3 GLU A 182 1.446 -24.689 10.727 1.00 0.00 H new ATOM 2462 N GLY A 183 -2.295 -22.136 8.367 1.00 0.00 N ATOM 2463 CA GLY A 183 -2.965 -20.849 8.338 1.00 0.00 C ATOM 2464 C GLY A 183 -3.727 -20.624 7.047 1.00 0.00 C ATOM 2465 O GLY A 183 -4.538 -21.458 6.644 1.00 0.00 O ATOM 0 H GLY A 183 -2.812 -22.898 7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.654 -20.782 9.180 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -2.228 -20.056 8.465 1.00 0.00 H new ATOM 2469 N LEU A 184 -3.466 -19.495 6.395 1.00 0.00 N ATOM 2470 CA LEU A 184 -4.130 -19.163 5.140 1.00 0.00 C ATOM 2471 C LEU A 184 -5.635 -19.011 5.342 1.00 0.00 C ATOM 2472 O LEU A 184 -6.304 -19.929 5.817 1.00 0.00 O ATOM 2473 CB LEU A 184 -3.851 -20.239 4.088 1.00 0.00 C ATOM 2474 CG LEU A 184 -4.351 -19.912 2.680 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -3.418 -20.502 1.633 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -5.768 -20.429 2.484 1.00 0.00 C ATOM 0 H LEU A 184 -2.798 -18.794 6.716 1.00 0.00 H new ATOM 0 HA LEU A 184 -3.731 -18.211 4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.776 -20.413 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.312 -21.172 4.413 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.361 -18.829 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -3.789 -20.260 0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -2.419 -20.085 1.760 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -3.377 -21.585 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.107 -20.187 1.477 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.783 -21.510 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -6.430 -19.961 3.212 1.00 0.00 H new ATOM 2488 N ALA A 185 -6.161 -17.846 4.979 1.00 0.00 N ATOM 2489 CA ALA A 185 -7.587 -17.572 5.120 1.00 0.00 C ATOM 2490 C ALA A 185 -8.100 -16.732 3.955 1.00 0.00 C ATOM 2491 O ALA A 185 -7.362 -15.936 3.372 1.00 0.00 O ATOM 2492 CB ALA A 185 -7.860 -16.869 6.442 1.00 0.00 C ATOM 0 H ALA A 185 -5.621 -17.076 4.585 1.00 0.00 H new ATOM 0 HA ALA A 185 -8.119 -18.523 5.111 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.928 -16.670 6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.536 -17.505 7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -7.312 -15.927 6.473 1.00 0.00 H new ATOM 2498 N ILE A 186 -9.372 -16.916 3.622 1.00 0.00 N ATOM 2499 CA ILE A 186 -9.996 -16.181 2.527 1.00 0.00 C ATOM 2500 C ILE A 186 -10.816 -15.009 3.055 1.00 0.00 C ATOM 2501 O ILE A 186 -11.183 -14.979 4.229 1.00 0.00 O ATOM 2502 CB ILE A 186 -10.921 -17.090 1.699 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -10.240 -18.430 1.406 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -11.337 -16.405 0.407 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -9.074 -18.321 0.447 1.00 0.00 C ATOM 0 H ILE A 186 -9.994 -17.570 4.096 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.190 -15.812 1.894 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.820 -17.284 2.284 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.889 -18.862 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.976 -19.119 0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.990 -17.067 -0.162 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.868 -15.482 0.639 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.451 -16.174 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.641 -19.308 0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.422 -17.918 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -8.318 -17.657 0.867 1.00 0.00 H new ATOM 2517 N VAL A 187 -11.101 -14.051 2.183 1.00 0.00 N ATOM 2518 CA VAL A 187 -11.883 -12.880 2.573 1.00 0.00 C ATOM 2519 C VAL A 187 -12.385 -12.098 1.370 1.00 0.00 C ATOM 2520 O VAL A 187 -11.879 -12.236 0.258 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.073 -11.899 3.447 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.496 -12.002 4.905 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.575 -12.132 3.300 1.00 0.00 C ATOM 0 H VAL A 187 -10.806 -14.059 1.207 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.723 -13.281 3.140 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.286 -10.889 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.913 -11.302 5.503 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.555 -11.761 4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -11.324 -13.017 5.263 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.033 -11.425 3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.333 -13.150 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.285 -11.988 2.259 1.00 0.00 H new ATOM 2533 N SER A 188 -13.374 -11.252 1.626 1.00 0.00 N ATOM 2534 CA SER A 188 -13.959 -10.399 0.616 1.00 0.00 C ATOM 2535 C SER A 188 -13.207 -9.089 0.550 1.00 0.00 C ATOM 2536 O SER A 188 -12.984 -8.442 1.575 1.00 0.00 O ATOM 2537 CB SER A 188 -15.436 -10.142 0.925 1.00 0.00 C ATOM 2538 OG SER A 188 -15.968 -11.159 1.756 1.00 0.00 O ATOM 0 H SER A 188 -13.792 -11.142 2.550 1.00 0.00 H new ATOM 0 HA SER A 188 -13.888 -10.900 -0.350 1.00 0.00 H new ATOM 0 HB2 SER A 188 -15.545 -9.174 1.414 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.002 -10.095 -0.005 1.00 0.00 H new ATOM 0 HG SER A 188 -16.912 -10.971 1.940 1.00 0.00 H new ATOM 2544 N VAL A 189 -12.824 -8.689 -0.650 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.110 -7.440 -0.842 1.00 0.00 C ATOM 2546 C VAL A 189 -12.781 -6.309 -0.069 1.00 0.00 C ATOM 2547 O VAL A 189 -12.158 -5.291 0.231 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.016 -7.058 -2.334 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -11.855 -8.294 -3.204 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -13.226 -6.240 -2.782 1.00 0.00 C ATOM 0 H VAL A 189 -12.996 -9.213 -1.508 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.100 -7.589 -0.462 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.130 -6.435 -2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -11.791 -7.996 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -10.945 -8.822 -2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.714 -8.951 -3.065 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -13.125 -5.989 -3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.135 -6.823 -2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.283 -5.323 -2.195 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.056 -6.505 0.267 1.00 0.00 N ATOM 2561 CA HIS A 190 -14.804 -5.509 1.021 1.00 0.00 C ATOM 2562 C HIS A 190 -14.325 -5.491 2.467 1.00 0.00 C ATOM 2563 O HIS A 190 -14.120 -4.430 3.057 1.00 0.00 O ATOM 2564 CB HIS A 190 -16.302 -5.807 0.967 1.00 0.00 C ATOM 2565 CG HIS A 190 -16.934 -5.448 -0.344 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -16.231 -4.897 -1.394 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -18.215 -5.565 -0.771 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -17.051 -4.691 -2.409 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -18.260 -5.088 -2.057 1.00 0.00 N ATOM 0 H HIS A 190 -14.587 -7.342 0.028 1.00 0.00 H new ATOM 0 HA HIS A 190 -14.632 -4.530 0.574 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -16.461 -6.868 1.160 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -16.803 -5.259 1.765 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -19.046 -5.960 -0.205 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -16.779 -4.269 -3.365 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -19.092 -5.047 -2.645 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.133 -6.682 3.022 1.00 0.00 N ATOM 2579 CA GLU A 191 -13.660 -6.828 4.390 1.00 0.00 C ATOM 2580 C GLU A 191 -12.141 -6.689 4.444 1.00 0.00 C ATOM 2581 O GLU A 191 -11.572 -6.393 5.495 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.080 -8.181 4.982 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.170 -8.896 4.200 1.00 0.00 C ATOM 2584 CD GLU A 191 -15.745 -10.082 4.947 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -14.979 -10.759 5.666 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -16.961 -10.337 4.814 1.00 0.00 O ATOM 0 H GLU A 191 -14.300 -7.565 2.540 1.00 0.00 H new ATOM 0 HA GLU A 191 -14.115 -6.037 4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.204 -8.828 5.036 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.425 -8.025 6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -15.971 -8.192 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -14.765 -9.234 3.246 1.00 0.00 H new ATOM 2593 N ALA A 192 -11.489 -6.901 3.301 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.038 -6.793 3.220 1.00 0.00 C ATOM 2595 C ALA A 192 -9.598 -5.333 3.240 1.00 0.00 C ATOM 2596 O ALA A 192 -8.481 -5.017 3.648 1.00 0.00 O ATOM 2597 CB ALA A 192 -9.523 -7.488 1.970 1.00 0.00 C ATOM 0 H ALA A 192 -11.944 -7.148 2.422 1.00 0.00 H new ATOM 0 HA ALA A 192 -9.611 -7.287 4.093 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -8.438 -7.398 1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -9.799 -8.542 2.000 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -9.963 -7.023 1.088 1.00 0.00 H new ATOM 2603 N PHE A 193 -10.491 -4.446 2.810 1.00 0.00 N ATOM 2604 CA PHE A 193 -10.204 -3.018 2.791 1.00 0.00 C ATOM 2605 C PHE A 193 -10.415 -2.407 4.173 1.00 0.00 C ATOM 2606 O PHE A 193 -9.821 -1.386 4.511 1.00 0.00 O ATOM 2607 CB PHE A 193 -11.093 -2.312 1.765 1.00 0.00 C ATOM 2608 CG PHE A 193 -10.538 -0.998 1.296 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -9.316 -0.942 0.645 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.237 0.180 1.506 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -8.801 0.265 0.212 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -10.726 1.390 1.076 1.00 0.00 C ATOM 2613 CZ PHE A 193 -9.509 1.432 0.428 1.00 0.00 C ATOM 0 H PHE A 193 -11.420 -4.693 2.470 1.00 0.00 H new ATOM 0 HA PHE A 193 -9.160 -2.883 2.508 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -11.232 -2.967 0.905 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.078 -2.146 2.202 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -8.760 -1.852 0.474 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -12.191 0.152 2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -7.847 0.296 -0.294 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -11.279 2.302 1.247 1.00 0.00 H new ATOM 0 HZ PHE A 193 -9.110 2.377 0.090 1.00 0.00 H new ATOM 2623 N GLY A 194 -11.261 -3.055 4.967 1.00 0.00 N ATOM 2624 CA GLY A 194 -11.543 -2.588 6.313 1.00 0.00 C ATOM 2625 C GLY A 194 -10.485 -3.048 7.286 1.00 0.00 C ATOM 2626 O GLY A 194 -10.181 -2.368 8.266 1.00 0.00 O ATOM 0 H GLY A 194 -11.761 -3.903 4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -11.597 -1.499 6.319 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -12.518 -2.957 6.631 1.00 0.00 H new ATOM 2630 N LEU A 195 -9.904 -4.200 6.985 1.00 0.00 N ATOM 2631 CA LEU A 195 -8.843 -4.762 7.799 1.00 0.00 C ATOM 2632 C LEU A 195 -7.542 -4.089 7.413 1.00 0.00 C ATOM 2633 O LEU A 195 -6.632 -3.939 8.227 1.00 0.00 O ATOM 2634 CB LEU A 195 -8.743 -6.276 7.591 1.00 0.00 C ATOM 2635 CG LEU A 195 -9.795 -7.103 8.332 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -10.144 -8.354 7.541 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -9.299 -7.468 9.723 1.00 0.00 C ATOM 0 H LEU A 195 -10.155 -4.766 6.175 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.057 -4.588 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -8.823 -6.487 6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -7.754 -6.606 7.908 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.698 -6.502 8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.894 -8.930 8.083 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.540 -8.069 6.566 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.249 -8.961 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.059 -8.056 10.237 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.382 -8.052 9.641 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -9.100 -6.558 10.289 1.00 0.00 H new ATOM 2649 N GLY A 196 -7.490 -3.645 6.160 1.00 0.00 N ATOM 2650 CA GLY A 196 -6.327 -2.942 5.675 1.00 0.00 C ATOM 2651 C GLY A 196 -6.415 -1.473 6.017 1.00 0.00 C ATOM 2652 O GLY A 196 -5.401 -0.790 6.153 1.00 0.00 O ATOM 0 H GLY A 196 -8.237 -3.762 5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.426 -3.370 6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -6.244 -3.066 4.595 1.00 0.00 H new ATOM 2656 N GLN A 197 -7.650 -0.989 6.159 1.00 0.00 N ATOM 2657 CA GLN A 197 -7.890 0.412 6.497 1.00 0.00 C ATOM 2658 C GLN A 197 -7.754 0.644 8.000 1.00 0.00 C ATOM 2659 O GLN A 197 -7.521 1.767 8.444 1.00 0.00 O ATOM 2660 CB GLN A 197 -9.279 0.848 6.029 1.00 0.00 C ATOM 2661 CG GLN A 197 -9.323 1.284 4.573 1.00 0.00 C ATOM 2662 CD GLN A 197 -9.356 2.791 4.417 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -8.314 3.440 4.316 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -10.558 3.358 4.396 1.00 0.00 N ATOM 0 H GLN A 197 -8.497 -1.546 6.045 1.00 0.00 H new ATOM 0 HA GLN A 197 -7.138 1.011 5.984 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -9.977 0.024 6.174 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -9.623 1.671 6.656 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -8.451 0.887 4.052 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -10.203 0.854 4.095 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -11.395 2.782 4.483 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -10.643 4.369 4.293 1.00 0.00 H new ATOM 2673 N GLU A 198 -7.904 -0.423 8.779 1.00 0.00 N ATOM 2674 CA GLU A 198 -7.800 -0.332 10.230 1.00 0.00 C ATOM 2675 C GLU A 198 -6.347 -0.163 10.667 1.00 0.00 C ATOM 2676 O GLU A 198 -6.071 0.363 11.746 1.00 0.00 O ATOM 2677 CB GLU A 198 -8.400 -1.579 10.885 1.00 0.00 C ATOM 2678 CG GLU A 198 -9.073 -1.300 12.218 1.00 0.00 C ATOM 2679 CD GLU A 198 -9.816 -2.506 12.758 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -9.160 -3.405 13.323 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -11.057 -2.552 12.615 1.00 0.00 O ATOM 0 H GLU A 198 -8.098 -1.361 8.429 1.00 0.00 H new ATOM 0 HA GLU A 198 -8.360 0.546 10.552 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.128 -2.022 10.205 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.612 -2.317 11.033 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.321 -0.987 12.942 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.770 -0.470 12.103 1.00 0.00 H new ATOM 2688 N PHE A 199 -5.421 -0.613 9.824 1.00 0.00 N ATOM 2689 CA PHE A 199 -3.997 -0.511 10.127 1.00 0.00 C ATOM 2690 C PHE A 199 -3.607 0.927 10.457 1.00 0.00 C ATOM 2691 O PHE A 199 -2.807 1.173 11.359 1.00 0.00 O ATOM 2692 CB PHE A 199 -3.168 -1.017 8.945 1.00 0.00 C ATOM 2693 CG PHE A 199 -1.746 -1.341 9.305 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -0.841 -0.330 9.587 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -1.315 -2.657 9.362 1.00 0.00 C ATOM 2696 CE1 PHE A 199 0.469 -0.627 9.918 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -0.007 -2.959 9.693 1.00 0.00 C ATOM 2698 CZ PHE A 199 0.885 -1.942 9.972 1.00 0.00 C ATOM 0 H PHE A 199 -5.631 -1.051 8.927 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.793 -1.130 11.001 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -3.642 -1.908 8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -3.172 -0.262 8.159 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.162 0.701 9.548 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -2.009 -3.456 9.145 1.00 0.00 H new ATOM 0 HE1 PHE A 199 1.166 0.169 10.134 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.317 -3.989 9.733 1.00 0.00 H new ATOM 0 HZ PHE A 199 1.907 -2.175 10.232 1.00 0.00 H new ATOM 2708 N ASN A 200 -4.183 1.871 9.721 1.00 0.00 N ATOM 2709 CA ASN A 200 -3.901 3.287 9.932 1.00 0.00 C ATOM 2710 C ASN A 200 -4.717 3.840 11.096 1.00 0.00 C ATOM 2711 O ASN A 200 -4.330 4.824 11.726 1.00 0.00 O ATOM 2712 CB ASN A 200 -4.201 4.083 8.661 1.00 0.00 C ATOM 2713 CG ASN A 200 -3.833 5.548 8.795 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -2.805 5.890 9.381 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -4.672 6.422 8.253 1.00 0.00 N ATOM 0 H ASN A 200 -4.849 1.681 8.972 1.00 0.00 H new ATOM 0 HA ASN A 200 -2.843 3.387 10.175 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -3.652 3.648 7.826 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -5.262 3.998 8.424 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -4.476 7.421 8.313 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -5.512 6.094 7.777 1.00 0.00 H new ATOM 2722 N ARG A 201 -5.849 3.203 11.379 1.00 0.00 N ATOM 2723 CA ARG A 201 -6.722 3.633 12.466 1.00 0.00 C ATOM 2724 C ARG A 201 -5.957 3.710 13.786 1.00 0.00 C ATOM 2725 O ARG A 201 -6.118 4.658 14.554 1.00 0.00 O ATOM 2726 CB ARG A 201 -7.906 2.675 12.608 1.00 0.00 C ATOM 2727 CG ARG A 201 -8.966 3.157 13.586 1.00 0.00 C ATOM 2728 CD ARG A 201 -9.791 4.290 12.999 1.00 0.00 C ATOM 2729 NE ARG A 201 -10.244 5.226 14.026 1.00 0.00 N ATOM 2730 CZ ARG A 201 -10.690 6.452 13.765 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -10.745 6.895 12.514 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -11.084 7.239 14.758 1.00 0.00 N ATOM 0 H ARG A 201 -6.184 2.385 10.869 1.00 0.00 H new ATOM 0 HA ARG A 201 -7.094 4.629 12.224 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -8.365 2.531 11.630 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -7.538 1.702 12.934 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -9.622 2.328 13.851 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -8.488 3.493 14.506 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -9.197 4.825 12.258 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -10.655 3.877 12.478 1.00 0.00 H new ATOM 0 HE ARG A 201 -10.217 4.922 14.999 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -10.444 6.294 11.747 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -11.088 7.836 12.321 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -11.045 6.904 15.721 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -11.426 8.179 14.559 1.00 0.00 H new ATOM 2746 N HIS A 202 -5.124 2.706 14.040 1.00 0.00 N ATOM 2747 CA HIS A 202 -4.333 2.663 15.265 1.00 0.00 C ATOM 2748 C HIS A 202 -3.103 3.556 15.152 1.00 0.00 C ATOM 2749 O HIS A 202 -2.633 4.108 16.147 1.00 0.00 O ATOM 2750 CB HIS A 202 -3.908 1.225 15.571 1.00 0.00 C ATOM 2751 CG HIS A 202 -3.919 0.895 17.031 1.00 0.00 C ATOM 2752 ND1 HIS A 202 -2.984 1.383 17.921 1.00 0.00 N ATOM 2753 CD2 HIS A 202 -4.758 0.120 17.759 1.00 0.00 C ATOM 2754 CE1 HIS A 202 -3.248 0.922 19.131 1.00 0.00 C ATOM 2755 NE2 HIS A 202 -4.318 0.154 19.059 1.00 0.00 N ATOM 0 H HIS A 202 -4.979 1.913 13.415 1.00 0.00 H new ATOM 0 HA HIS A 202 -4.953 3.034 16.081 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -4.573 0.539 15.047 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.905 1.060 15.177 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -5.614 -0.423 17.386 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -2.684 1.137 20.026 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -4.749 -0.336 19.843 1.00 0.00 H new ATOM 2764 N LEU A 203 -2.586 3.693 13.936 1.00 0.00 N ATOM 2765 CA LEU A 203 -1.410 4.521 13.693 1.00 0.00 C ATOM 2766 C LEU A 203 -1.774 6.003 13.656 1.00 0.00 C ATOM 2767 O LEU A 203 -0.914 6.866 13.829 1.00 0.00 O ATOM 2768 CB LEU A 203 -0.741 4.116 12.377 1.00 0.00 C ATOM 2769 CG LEU A 203 0.781 4.270 12.350 1.00 0.00 C ATOM 2770 CD1 LEU A 203 1.434 3.271 13.292 1.00 0.00 C ATOM 2771 CD2 LEU A 203 1.308 4.093 10.934 1.00 0.00 C ATOM 0 H LEU A 203 -2.963 3.241 13.103 1.00 0.00 H new ATOM 0 HA LEU A 203 -0.713 4.362 14.516 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -0.989 3.076 12.166 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -1.166 4.715 11.572 1.00 0.00 H new ATOM 0 HG LEU A 203 1.033 5.275 12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.516 3.395 13.260 1.00 0.00 H new ATOM 0 HD12 LEU A 203 1.079 3.443 14.308 1.00 0.00 H new ATOM 0 HD13 LEU A 203 1.175 2.258 12.984 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.392 4.206 10.933 1.00 0.00 H new ATOM 0 HD22 LEU A 203 1.046 3.100 10.570 1.00 0.00 H new ATOM 0 HD23 LEU A 203 0.864 4.847 10.284 1.00 0.00 H new ATOM 2783 N LEU A 204 -3.053 6.295 13.430 1.00 0.00 N ATOM 2784 CA LEU A 204 -3.522 7.674 13.372 1.00 0.00 C ATOM 2785 C LEU A 204 -3.742 8.234 14.774 1.00 0.00 C ATOM 2786 O LEU A 204 -3.234 9.302 15.113 1.00 0.00 O ATOM 2787 CB LEU A 204 -4.819 7.760 12.566 1.00 0.00 C ATOM 2788 CG LEU A 204 -5.107 9.127 11.944 1.00 0.00 C ATOM 2789 CD1 LEU A 204 -5.181 10.198 13.022 1.00 0.00 C ATOM 2790 CD2 LEU A 204 -4.044 9.477 10.915 1.00 0.00 C ATOM 0 H LEU A 204 -3.781 5.595 13.284 1.00 0.00 H new ATOM 0 HA LEU A 204 -2.756 8.272 12.878 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -4.784 7.016 11.770 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -5.651 7.492 13.217 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.072 9.081 11.440 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.387 11.164 12.561 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -5.978 9.953 13.724 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -4.231 10.245 13.554 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.264 10.453 10.482 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -3.067 9.506 11.397 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.038 8.724 10.127 1.00 0.00 H new ATOM 2802 N GLN A 205 -4.503 7.506 15.583 1.00 0.00 N ATOM 2803 CA GLN A 205 -4.791 7.930 16.949 1.00 0.00 C ATOM 2804 C GLN A 205 -3.573 7.738 17.846 1.00 0.00 C ATOM 2805 O GLN A 205 -2.508 7.327 17.385 1.00 0.00 O ATOM 2806 CB GLN A 205 -5.981 7.146 17.508 1.00 0.00 C ATOM 2807 CG GLN A 205 -7.236 7.256 16.658 1.00 0.00 C ATOM 2808 CD GLN A 205 -8.471 6.740 17.369 1.00 0.00 C ATOM 2809 OE1 GLN A 205 -8.962 5.651 17.073 1.00 0.00 O ATOM 2810 NE2 GLN A 205 -8.978 7.521 18.315 1.00 0.00 N ATOM 0 H GLN A 205 -4.932 6.619 15.317 1.00 0.00 H new ATOM 0 HA GLN A 205 -5.041 8.991 16.929 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -5.704 6.096 17.597 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -6.201 7.504 18.514 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -7.391 8.298 16.379 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -7.094 6.697 15.733 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -8.538 8.416 18.527 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -9.808 7.226 18.830 1.00 0.00 H new ATOM 2819 N THR A 206 -3.739 8.035 19.131 1.00 0.00 N ATOM 2820 CA THR A 206 -2.654 7.895 20.094 1.00 0.00 C ATOM 2821 C THR A 206 -2.350 6.425 20.361 1.00 0.00 C ATOM 2822 O THR A 206 -3.176 5.552 20.096 1.00 0.00 O ATOM 2823 CB THR A 206 -3.012 8.601 21.403 1.00 0.00 C ATOM 2824 OG1 THR A 206 -2.019 8.368 22.387 1.00 0.00 O ATOM 2825 CG2 THR A 206 -4.340 8.156 21.979 1.00 0.00 C ATOM 0 H THR A 206 -4.615 8.374 19.529 1.00 0.00 H new ATOM 0 HA THR A 206 -1.763 8.360 19.671 1.00 0.00 H new ATOM 0 HB THR A 206 -3.078 9.659 21.151 1.00 0.00 H new ATOM 0 HG1 THR A 206 -2.265 8.829 23.216 1.00 0.00 H new ATOM 0 HG21 THR A 206 -4.533 8.695 22.906 1.00 0.00 H new ATOM 0 HG22 THR A 206 -5.136 8.367 21.264 1.00 0.00 H new ATOM 0 HG23 THR A 206 -4.308 7.085 22.182 1.00 0.00 H new ATOM 2833 N MET A 207 -1.160 6.158 20.890 1.00 0.00 N ATOM 2834 CA MET A 207 -0.746 4.794 21.193 1.00 0.00 C ATOM 2835 C MET A 207 -0.671 4.570 22.701 1.00 0.00 C ATOM 2836 O MET A 207 -0.991 5.462 23.487 1.00 0.00 O ATOM 2837 CB MET A 207 0.610 4.495 20.553 1.00 0.00 C ATOM 2838 CG MET A 207 0.508 3.963 19.133 1.00 0.00 C ATOM 2839 SD MET A 207 1.836 4.561 18.070 1.00 0.00 S ATOM 2840 CE MET A 207 2.463 3.019 17.410 1.00 0.00 C ATOM 0 H MET A 207 -0.465 6.869 21.118 1.00 0.00 H new ATOM 0 HA MET A 207 -1.492 4.115 20.780 1.00 0.00 H new ATOM 0 HB2 MET A 207 1.209 5.406 20.549 1.00 0.00 H new ATOM 0 HB3 MET A 207 1.140 3.767 21.168 1.00 0.00 H new ATOM 0 HG2 MET A 207 0.528 2.873 19.155 1.00 0.00 H new ATOM 0 HG3 MET A 207 -0.452 4.255 18.708 1.00 0.00 H new ATOM 0 HE1 MET A 207 3.292 3.224 16.732 1.00 0.00 H new ATOM 0 HE2 MET A 207 2.811 2.388 18.228 1.00 0.00 H new ATOM 0 HE3 MET A 207 1.669 2.506 16.868 1.00 0.00 H new ATOM 2850 N SER A 208 -0.244 3.376 23.096 1.00 0.00 N ATOM 2851 CA SER A 208 -0.125 3.036 24.510 1.00 0.00 C ATOM 2852 C SER A 208 0.849 3.973 25.214 1.00 0.00 C ATOM 2853 O SER A 208 1.700 4.594 24.578 1.00 0.00 O ATOM 2854 CB SER A 208 0.335 1.586 24.670 1.00 0.00 C ATOM 2855 OG SER A 208 1.160 1.189 23.588 1.00 0.00 O ATOM 0 H SER A 208 0.026 2.627 22.458 1.00 0.00 H new ATOM 0 HA SER A 208 -1.106 3.150 24.970 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.881 1.476 25.607 1.00 0.00 H new ATOM 0 HB3 SER A 208 -0.534 0.930 24.728 1.00 0.00 H new ATOM 0 HG SER A 208 1.442 0.259 23.715 1.00 0.00 H new ATOM 2861 N SER A 209 0.721 4.069 26.535 1.00 0.00 N ATOM 2862 CA SER A 209 1.593 4.930 27.327 1.00 0.00 C ATOM 2863 C SER A 209 2.612 4.105 28.104 1.00 0.00 C ATOM 2864 O SER A 209 2.276 3.467 29.102 1.00 0.00 O ATOM 2865 CB SER A 209 0.763 5.780 28.291 1.00 0.00 C ATOM 2866 OG SER A 209 0.350 6.990 27.679 1.00 0.00 O ATOM 0 H SER A 209 0.023 3.562 27.078 1.00 0.00 H new ATOM 0 HA SER A 209 2.132 5.588 26.645 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.111 5.217 28.617 1.00 0.00 H new ATOM 0 HB3 SER A 209 1.350 6.002 29.183 1.00 0.00 H new ATOM 0 HG SER A 209 -0.180 7.514 28.315 1.00 0.00 H new ATOM 2872 N ARG A 210 3.857 4.124 27.642 1.00 0.00 N ATOM 2873 CA ARG A 210 4.926 3.377 28.296 1.00 0.00 C ATOM 2874 C ARG A 210 6.226 4.171 28.289 1.00 0.00 C ATOM 2875 O ARG A 210 6.583 4.810 29.279 1.00 0.00 O ATOM 2876 CB ARG A 210 5.126 2.022 27.607 1.00 0.00 C ATOM 2877 CG ARG A 210 4.585 0.849 28.409 1.00 0.00 C ATOM 2878 CD ARG A 210 3.148 0.530 28.026 1.00 0.00 C ATOM 2879 NE ARG A 210 2.780 -0.840 28.377 1.00 0.00 N ATOM 2880 CZ ARG A 210 2.599 -1.263 29.625 1.00 0.00 C ATOM 2881 NH1 ARG A 210 2.749 -0.426 30.645 1.00 0.00 N ATOM 2882 NH2 ARG A 210 2.264 -2.526 29.855 1.00 0.00 N ATOM 0 H ARG A 210 4.151 4.648 26.818 1.00 0.00 H new ATOM 0 HA ARG A 210 4.637 3.205 29.333 1.00 0.00 H new ATOM 0 HB2 ARG A 210 4.637 2.043 26.633 1.00 0.00 H new ATOM 0 HB3 ARG A 210 6.190 1.869 27.426 1.00 0.00 H new ATOM 0 HG2 ARG A 210 5.211 -0.028 28.242 1.00 0.00 H new ATOM 0 HG3 ARG A 210 4.637 1.079 29.473 1.00 0.00 H new ATOM 0 HD2 ARG A 210 2.476 1.226 28.528 1.00 0.00 H new ATOM 0 HD3 ARG A 210 3.017 0.677 26.954 1.00 0.00 H new ATOM 0 HE ARG A 210 2.654 -1.512 27.620 1.00 0.00 H new ATOM 0 HH11 ARG A 210 3.004 0.547 30.473 1.00 0.00 H new ATOM 0 HH12 ARG A 210 2.609 -0.756 31.600 1.00 0.00 H new ATOM 0 HH21 ARG A 210 2.145 -3.172 29.075 1.00 0.00 H new ATOM 0 HH22 ARG A 210 2.125 -2.851 30.812 1.00 0.00 H new ATOM 2896 N THR A 211 6.926 4.123 27.169 1.00 0.00 N ATOM 2897 CA THR A 211 8.191 4.832 27.019 1.00 0.00 C ATOM 2898 C THR A 211 8.001 6.336 27.209 1.00 0.00 C ATOM 2899 O THR A 211 8.569 6.930 28.127 1.00 0.00 O ATOM 2900 CB THR A 211 8.805 4.540 25.650 1.00 0.00 C ATOM 2901 OG1 THR A 211 9.646 3.402 25.713 1.00 0.00 O ATOM 2902 CG2 THR A 211 9.624 5.683 25.075 1.00 0.00 C ATOM 0 H THR A 211 6.640 3.597 26.343 1.00 0.00 H new ATOM 0 HA THR A 211 8.873 4.477 27.791 1.00 0.00 H new ATOM 0 HB THR A 211 7.950 4.376 24.994 1.00 0.00 H new ATOM 0 HG1 THR A 211 10.029 3.229 24.828 1.00 0.00 H new ATOM 0 HG21 THR A 211 10.023 5.392 24.103 1.00 0.00 H new ATOM 0 HG22 THR A 211 8.990 6.562 24.959 1.00 0.00 H new ATOM 0 HG23 THR A 211 10.447 5.916 25.750 1.00 0.00 H new ATOM 2910 N PRO A 212 7.207 6.976 26.334 1.00 0.00 N ATOM 2911 CA PRO A 212 6.961 8.417 26.406 1.00 0.00 C ATOM 2912 C PRO A 212 6.338 8.832 27.734 1.00 0.00 C ATOM 2913 O PRO A 212 5.515 8.060 28.268 1.00 0.00 O ATOM 2914 CB PRO A 212 5.990 8.687 25.247 1.00 0.00 C ATOM 2915 CG PRO A 212 5.425 7.355 24.889 1.00 0.00 C ATOM 2916 CD PRO A 212 6.499 6.354 25.203 1.00 0.00 C ATOM 2917 OXT PRO A 212 6.680 9.927 28.230 1.00 0.00 O ATOM 0 HA PRO A 212 7.888 8.987 26.335 1.00 0.00 H new ATOM 0 HB2 PRO A 212 5.204 9.380 25.546 1.00 0.00 H new ATOM 0 HB3 PRO A 212 6.506 9.137 24.398 1.00 0.00 H new ATOM 0 HG2 PRO A 212 4.520 7.149 25.460 1.00 0.00 H new ATOM 0 HG3 PRO A 212 5.152 7.317 23.834 1.00 0.00 H new ATOM 0 HD2 PRO A 212 6.081 5.384 25.472 1.00 0.00 H new ATOM 0 HD3 PRO A 212 7.161 6.191 24.352 1.00 0.00 H new TER 2925 PRO A 212