USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1261 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 66 GLN : amide:sc= -0.46 K(o=-0.51,f=-1.8) USER MOD Set 1.2: B 208 HIS : no HD1:sc= -0.0523 X(o=-0.51,f=-0.82) USER MOD Set 2.1: A 24 LYS NZ :NH3+ 157:sc= 1.22 (180deg=0) USER MOD Set 2.2: A 111 ASN : amide:sc= 1.05 K(o=2.3,f=-9.2!) USER MOD Set 3.1: A 106 CYS SG : rot -143:sc= 0.909 USER MOD Set 3.2: A 122 GLN : amide:sc= 0.137 K(o=1,f=0.52) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0189 USER MOD Single : A 19 TYR OH : rot 180:sc= -1.84! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -0.57 K(o=-0.57,f=-1.2) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 CYS SG : rot 69:sc= 1.05 USER MOD Single : A 42 HIS : no HD1:sc= -0.328 X(o=-0.33,f=0.027) USER MOD Single : A 43 GLN : amide:sc= -0.0584 K(o=-0.058,f=-6!) USER MOD Single : A 45 MET CE :methyl 165:sc= -0.114 (180deg=-0.661) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -150:sc= -2.21! USER MOD Single : A 61 SER OG : rot 180:sc= -0.0964 USER MOD Single : A 68 HIS : no HD1:sc= -0.0505 X(o=-0.051,f=0) USER MOD Single : A 70 THR OG1 : rot 68:sc= 1.23 USER MOD Single : A 73 SER OG : rot -9:sc= 0.719 USER MOD Single : A 75 GLN : amide:sc= -2.88! K(o=-2.9!,f=-1.6) USER MOD Single : A 76 GLN : amide:sc= -0.0594 K(o=-0.059,f=-4!) USER MOD Single : A 79 THR OG1 : rot -84:sc= 1.23 USER MOD Single : A 80 GLN : amide:sc= 0.16 K(o=0.16,f=-0.49) USER MOD Single : A 82 SER OG : rot -75:sc= 0.528 USER MOD Single : A 87 GLN : amide:sc= 1.09 K(o=1.1,f=-1.1) USER MOD Single : A 91 ASN : amide:sc= 0.53 K(o=0.53,f=-0.76) USER MOD Single : A 109 SER OG : rot 77:sc= 0.855 USER MOD Single : A 112 LYS NZ :NH3+ -174:sc= 1.12 (180deg=0.98) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -2.13! K(o=-2.1!,f=-0.6) USER MOD Single : A 125 MET CE :methyl 166:sc=-0.00293 (180deg=-0.194) USER MOD Single : A 128 TYR OH : rot 179:sc= 1.22 USER MOD Single : A 131 THR OG1 : rot 92:sc= 1.28 USER MOD Single : A 138 HIS : no HD1:sc= -0.0787 X(o=-0.079,f=0) USER MOD Single : A 139 SER OG : rot 77:sc= 0.315 USER MOD Single : A 140 SER OG : rot -83:sc= 1.36 USER MOD Single : A 147 THR OG1 : rot 62:sc= 0.659 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 167:sc= 1.29 (180deg=1.27) USER MOD Single : B 204 ASN : amide:sc= 0.12 K(o=0.12,f=-2.2) USER MOD Single : B 211 GLN : amide:sc= 1.05 K(o=1,f=-5.9!) USER MOD Single : B 215 SER OG : rot 96:sc= 1.23 USER MOD Single : B 216 MET CE :methyl -155:sc= -0.146 (180deg=-0.674) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.648 21.015 19.516 1.00 0.00 N ATOM 2 CA ALA A 1 13.259 21.345 18.128 1.00 0.00 C ATOM 3 C ALA A 1 12.074 20.492 17.691 1.00 0.00 C ATOM 4 O ALA A 1 12.168 19.265 17.626 1.00 0.00 O ATOM 5 CB ALA A 1 14.439 21.141 17.190 1.00 0.00 C ATOM 0 H1 ALA A 1 14.457 21.604 19.799 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.847 21.197 20.154 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.915 20.011 19.573 1.00 0.00 H new ATOM 0 HA ALA A 1 12.961 22.393 18.088 1.00 0.00 H new ATOM 0 HB1 ALA A 1 14.141 21.387 16.171 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.261 21.789 17.494 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.762 20.101 17.232 1.00 0.00 H new ATOM 13 N THR A 2 10.955 21.141 17.406 1.00 0.00 N ATOM 14 CA THR A 2 9.756 20.441 16.981 1.00 0.00 C ATOM 15 C THR A 2 9.164 21.091 15.734 1.00 0.00 C ATOM 16 O THR A 2 8.668 22.217 15.792 1.00 0.00 O ATOM 17 CB THR A 2 8.692 20.434 18.094 1.00 0.00 C ATOM 18 OG1 THR A 2 9.330 20.417 19.380 1.00 0.00 O ATOM 19 CG2 THR A 2 7.778 19.226 17.961 1.00 0.00 C ATOM 0 H THR A 2 10.854 22.154 17.462 1.00 0.00 H new ATOM 0 HA THR A 2 10.044 19.414 16.756 1.00 0.00 H new ATOM 0 HB THR A 2 8.090 21.337 17.998 1.00 0.00 H new ATOM 0 HG1 THR A 2 8.648 20.414 20.084 1.00 0.00 H new ATOM 0 HG21 THR A 2 7.035 19.243 18.758 1.00 0.00 H new ATOM 0 HG22 THR A 2 7.275 19.255 16.995 1.00 0.00 H new ATOM 0 HG23 THR A 2 8.369 18.313 18.035 1.00 0.00 H new ATOM 27 N PRO A 3 9.226 20.398 14.588 1.00 0.00 N ATOM 28 CA PRO A 3 8.690 20.907 13.327 1.00 0.00 C ATOM 29 C PRO A 3 7.165 20.920 13.333 1.00 0.00 C ATOM 30 O PRO A 3 6.530 19.949 13.750 1.00 0.00 O ATOM 31 CB PRO A 3 9.211 19.916 12.272 1.00 0.00 C ATOM 32 CG PRO A 3 10.217 19.067 12.976 1.00 0.00 C ATOM 33 CD PRO A 3 9.825 19.070 14.425 1.00 0.00 C ATOM 0 HA PRO A 3 8.998 21.935 13.138 1.00 0.00 H new ATOM 0 HB2 PRO A 3 8.399 19.309 11.870 1.00 0.00 H new ATOM 0 HB3 PRO A 3 9.663 20.442 11.431 1.00 0.00 H new ATOM 0 HG2 PRO A 3 10.220 18.053 12.575 1.00 0.00 H new ATOM 0 HG3 PRO A 3 11.223 19.465 12.844 1.00 0.00 H new ATOM 0 HD2 PRO A 3 9.117 18.274 14.656 1.00 0.00 H new ATOM 0 HD3 PRO A 3 10.686 18.930 15.079 1.00 0.00 H new ATOM 41 N ALA A 4 6.583 22.019 12.883 1.00 0.00 N ATOM 42 CA ALA A 4 5.135 22.146 12.840 1.00 0.00 C ATOM 43 C ALA A 4 4.613 21.868 11.437 1.00 0.00 C ATOM 44 O ALA A 4 4.921 22.599 10.496 1.00 0.00 O ATOM 45 CB ALA A 4 4.710 23.529 13.308 1.00 0.00 C ATOM 0 H ALA A 4 7.090 22.836 12.542 1.00 0.00 H new ATOM 0 HA ALA A 4 4.703 21.407 13.515 1.00 0.00 H new ATOM 0 HB1 ALA A 4 3.624 23.608 13.270 1.00 0.00 H new ATOM 0 HB2 ALA A 4 5.050 23.687 14.332 1.00 0.00 H new ATOM 0 HB3 ALA A 4 5.152 24.285 12.658 1.00 0.00 H new ATOM 51 N SER A 5 3.841 20.799 11.303 1.00 0.00 N ATOM 52 CA SER A 5 3.273 20.415 10.018 1.00 0.00 C ATOM 53 C SER A 5 2.183 21.392 9.582 1.00 0.00 C ATOM 54 O SER A 5 1.187 21.586 10.284 1.00 0.00 O ATOM 55 CB SER A 5 2.701 18.998 10.097 1.00 0.00 C ATOM 56 OG SER A 5 3.673 18.080 10.577 1.00 0.00 O ATOM 0 H SER A 5 3.592 20.179 12.073 1.00 0.00 H new ATOM 0 HA SER A 5 4.071 20.441 9.276 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.832 18.989 10.755 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.357 18.686 9.111 1.00 0.00 H new ATOM 0 HG SER A 5 3.282 17.182 10.620 1.00 0.00 H new ATOM 62 N ALA A 6 2.389 22.010 8.428 1.00 0.00 N ATOM 63 CA ALA A 6 1.429 22.961 7.885 1.00 0.00 C ATOM 64 C ALA A 6 0.373 22.263 7.017 1.00 0.00 C ATOM 65 O ALA A 6 -0.825 22.470 7.229 1.00 0.00 O ATOM 66 CB ALA A 6 2.144 24.059 7.105 1.00 0.00 C ATOM 0 H ALA A 6 3.216 21.869 7.847 1.00 0.00 H new ATOM 0 HA ALA A 6 0.906 23.422 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.410 24.760 6.707 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.829 24.588 7.767 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.705 23.615 6.282 1.00 0.00 H new ATOM 72 N PRO A 7 0.777 21.433 6.023 1.00 0.00 N ATOM 73 CA PRO A 7 -0.177 20.726 5.163 1.00 0.00 C ATOM 74 C PRO A 7 -1.052 19.759 5.951 1.00 0.00 C ATOM 75 O PRO A 7 -0.569 19.036 6.829 1.00 0.00 O ATOM 76 CB PRO A 7 0.703 19.952 4.175 1.00 0.00 C ATOM 77 CG PRO A 7 2.030 20.619 4.236 1.00 0.00 C ATOM 78 CD PRO A 7 2.168 21.122 5.643 1.00 0.00 C ATOM 0 HA PRO A 7 -0.864 21.420 4.678 1.00 0.00 H new ATOM 0 HB2 PRO A 7 0.777 18.901 4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 7 0.290 19.987 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 7 2.830 19.921 3.989 1.00 0.00 H new ATOM 0 HG3 PRO A 7 2.089 21.438 3.520 1.00 0.00 H new ATOM 0 HD2 PRO A 7 2.607 20.370 6.299 1.00 0.00 H new ATOM 0 HD3 PRO A 7 2.807 22.003 5.696 1.00 0.00 H new ATOM 86 N ASP A 8 -2.337 19.757 5.640 1.00 0.00 N ATOM 87 CA ASP A 8 -3.285 18.884 6.315 1.00 0.00 C ATOM 88 C ASP A 8 -3.097 17.438 5.864 1.00 0.00 C ATOM 89 O ASP A 8 -2.613 17.179 4.763 1.00 0.00 O ATOM 90 CB ASP A 8 -4.721 19.341 6.048 1.00 0.00 C ATOM 91 CG ASP A 8 -5.742 18.453 6.728 1.00 0.00 C ATOM 92 OD1 ASP A 8 -5.888 18.542 7.964 1.00 0.00 O ATOM 93 OD2 ASP A 8 -6.383 17.645 6.032 1.00 0.00 O ATOM 0 H ASP A 8 -2.750 20.352 4.922 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.097 18.940 7.387 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -4.845 20.366 6.397 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -4.905 19.346 4.974 1.00 0.00 H new ATOM 98 N THR A 9 -3.487 16.505 6.720 1.00 0.00 N ATOM 99 CA THR A 9 -3.361 15.085 6.437 1.00 0.00 C ATOM 100 C THR A 9 -4.214 14.667 5.235 1.00 0.00 C ATOM 101 O THR A 9 -3.816 13.801 4.452 1.00 0.00 O ATOM 102 CB THR A 9 -3.755 14.265 7.676 1.00 0.00 C ATOM 103 OG1 THR A 9 -3.241 14.911 8.851 1.00 0.00 O ATOM 104 CG2 THR A 9 -3.210 12.848 7.589 1.00 0.00 C ATOM 0 H THR A 9 -3.899 16.712 7.630 1.00 0.00 H new ATOM 0 HA THR A 9 -2.319 14.887 6.187 1.00 0.00 H new ATOM 0 HB THR A 9 -4.842 14.207 7.726 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.491 14.393 9.645 1.00 0.00 H new ATOM 0 HG21 THR A 9 -3.503 12.290 8.478 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.613 12.357 6.703 1.00 0.00 H new ATOM 0 HG23 THR A 9 -2.122 12.880 7.523 1.00 0.00 H new ATOM 112 N ARG A 10 -5.374 15.297 5.073 1.00 0.00 N ATOM 113 CA ARG A 10 -6.257 14.978 3.957 1.00 0.00 C ATOM 114 C ARG A 10 -5.676 15.517 2.658 1.00 0.00 C ATOM 115 O ARG A 10 -5.935 14.979 1.579 1.00 0.00 O ATOM 116 CB ARG A 10 -7.656 15.552 4.183 1.00 0.00 C ATOM 117 CG ARG A 10 -8.506 14.729 5.136 1.00 0.00 C ATOM 118 CD ARG A 10 -9.315 15.617 6.064 1.00 0.00 C ATOM 119 NE ARG A 10 -8.463 16.352 6.994 1.00 0.00 N ATOM 120 CZ ARG A 10 -8.542 16.256 8.319 1.00 0.00 C ATOM 121 NH1 ARG A 10 -9.435 15.443 8.877 1.00 0.00 N ATOM 122 NH2 ARG A 10 -7.727 16.972 9.084 1.00 0.00 N ATOM 0 H ARG A 10 -5.722 16.026 5.696 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.340 13.893 3.889 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -7.565 16.565 4.574 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -8.169 15.625 3.224 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.178 14.088 4.565 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -7.864 14.074 5.725 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.900 16.322 5.473 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.023 15.007 6.625 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.761 16.980 6.603 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -10.060 14.892 8.289 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -9.494 15.371 9.893 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.042 17.595 8.656 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.786 16.900 10.100 1.00 0.00 H new ATOM 136 N ALA A 11 -4.880 16.574 2.774 1.00 0.00 N ATOM 137 CA ALA A 11 -4.242 17.185 1.618 1.00 0.00 C ATOM 138 C ALA A 11 -3.286 16.200 0.966 1.00 0.00 C ATOM 139 O ALA A 11 -3.184 16.139 -0.256 1.00 0.00 O ATOM 140 CB ALA A 11 -3.507 18.453 2.021 1.00 0.00 C ATOM 0 H ALA A 11 -4.662 17.026 3.662 1.00 0.00 H new ATOM 0 HA ALA A 11 -5.014 17.453 0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.036 18.895 1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.214 19.163 2.450 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.742 18.211 2.759 1.00 0.00 H new ATOM 146 N LEU A 12 -2.599 15.423 1.794 1.00 0.00 N ATOM 147 CA LEU A 12 -1.661 14.423 1.303 1.00 0.00 C ATOM 148 C LEU A 12 -2.409 13.384 0.478 1.00 0.00 C ATOM 149 O LEU A 12 -1.972 12.996 -0.605 1.00 0.00 O ATOM 150 CB LEU A 12 -0.936 13.741 2.469 1.00 0.00 C ATOM 151 CG LEU A 12 -0.339 14.681 3.521 1.00 0.00 C ATOM 152 CD1 LEU A 12 0.342 13.880 4.620 1.00 0.00 C ATOM 153 CD2 LEU A 12 0.644 15.652 2.881 1.00 0.00 C ATOM 0 H LEU A 12 -2.674 15.467 2.810 1.00 0.00 H new ATOM 0 HA LEU A 12 -0.917 14.918 0.678 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.636 13.069 2.965 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.134 13.124 2.063 1.00 0.00 H new ATOM 0 HG LEU A 12 -1.149 15.260 3.964 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.761 14.561 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.387 13.227 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.141 13.276 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.056 16.310 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.452 15.093 2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.128 16.249 2.129 1.00 0.00 H new ATOM 165 N VAL A 13 -3.555 12.954 0.998 1.00 0.00 N ATOM 166 CA VAL A 13 -4.388 11.973 0.317 1.00 0.00 C ATOM 167 C VAL A 13 -4.886 12.538 -1.009 1.00 0.00 C ATOM 168 O VAL A 13 -4.836 11.868 -2.040 1.00 0.00 O ATOM 169 CB VAL A 13 -5.602 11.562 1.177 1.00 0.00 C ATOM 170 CG1 VAL A 13 -6.337 10.387 0.546 1.00 0.00 C ATOM 171 CG2 VAL A 13 -5.168 11.229 2.596 1.00 0.00 C ATOM 0 H VAL A 13 -3.927 13.272 1.893 1.00 0.00 H new ATOM 0 HA VAL A 13 -3.774 11.090 0.141 1.00 0.00 H new ATOM 0 HB VAL A 13 -6.289 12.407 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -7.189 10.114 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -6.688 10.668 -0.447 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -5.660 9.536 0.464 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -6.039 10.942 3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -4.456 10.404 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.697 12.102 3.047 1.00 0.00 H new ATOM 181 N ALA A 14 -5.339 13.787 -0.970 1.00 0.00 N ATOM 182 CA ALA A 14 -5.846 14.462 -2.157 1.00 0.00 C ATOM 183 C ALA A 14 -4.750 14.611 -3.207 1.00 0.00 C ATOM 184 O ALA A 14 -5.009 14.494 -4.405 1.00 0.00 O ATOM 185 CB ALA A 14 -6.413 15.824 -1.785 1.00 0.00 C ATOM 0 H ALA A 14 -5.365 14.354 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.644 13.854 -2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -6.789 16.319 -2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -7.228 15.697 -1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.629 16.434 -1.335 1.00 0.00 H new ATOM 191 N ASP A 15 -3.527 14.868 -2.751 1.00 0.00 N ATOM 192 CA ASP A 15 -2.388 15.021 -3.649 1.00 0.00 C ATOM 193 C ASP A 15 -2.047 13.689 -4.294 1.00 0.00 C ATOM 194 O ASP A 15 -1.781 13.619 -5.493 1.00 0.00 O ATOM 195 CB ASP A 15 -1.171 15.563 -2.896 1.00 0.00 C ATOM 196 CG ASP A 15 0.034 15.753 -3.798 1.00 0.00 C ATOM 197 OD1 ASP A 15 0.099 16.785 -4.500 1.00 0.00 O ATOM 198 OD2 ASP A 15 0.924 14.879 -3.810 1.00 0.00 O ATOM 0 H ASP A 15 -3.300 14.975 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 15 -2.660 15.735 -4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -1.429 16.516 -2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.912 14.877 -2.089 1.00 0.00 H new ATOM 203 N PHE A 16 -2.071 12.633 -3.491 1.00 0.00 N ATOM 204 CA PHE A 16 -1.776 11.293 -3.975 1.00 0.00 C ATOM 205 C PHE A 16 -2.800 10.869 -5.023 1.00 0.00 C ATOM 206 O PHE A 16 -2.437 10.455 -6.126 1.00 0.00 O ATOM 207 CB PHE A 16 -1.764 10.294 -2.814 1.00 0.00 C ATOM 208 CG PHE A 16 -1.312 8.915 -3.213 1.00 0.00 C ATOM 209 CD1 PHE A 16 -0.011 8.693 -3.638 1.00 0.00 C ATOM 210 CD2 PHE A 16 -2.187 7.843 -3.163 1.00 0.00 C ATOM 211 CE1 PHE A 16 0.408 7.429 -4.004 1.00 0.00 C ATOM 212 CE2 PHE A 16 -1.773 6.575 -3.527 1.00 0.00 C ATOM 213 CZ PHE A 16 -0.474 6.368 -3.949 1.00 0.00 C ATOM 0 H PHE A 16 -2.293 12.681 -2.497 1.00 0.00 H new ATOM 0 HA PHE A 16 -0.788 11.303 -4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.108 10.670 -2.029 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.766 10.231 -2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 16 0.683 9.519 -3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.204 7.999 -2.836 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.424 7.271 -4.333 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.465 5.747 -3.481 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.149 5.379 -4.235 1.00 0.00 H new ATOM 223 N VAL A 17 -4.079 10.995 -4.681 1.00 0.00 N ATOM 224 CA VAL A 17 -5.157 10.633 -5.595 1.00 0.00 C ATOM 225 C VAL A 17 -5.112 11.512 -6.843 1.00 0.00 C ATOM 226 O VAL A 17 -5.219 11.020 -7.968 1.00 0.00 O ATOM 227 CB VAL A 17 -6.542 10.759 -4.920 1.00 0.00 C ATOM 228 CG1 VAL A 17 -7.664 10.471 -5.906 1.00 0.00 C ATOM 229 CG2 VAL A 17 -6.638 9.825 -3.724 1.00 0.00 C ATOM 0 H VAL A 17 -4.394 11.345 -3.776 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.010 9.591 -5.878 1.00 0.00 H new ATOM 0 HB VAL A 17 -6.653 11.787 -4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.625 10.568 -5.402 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.614 11.181 -6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.557 9.457 -6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -7.619 9.927 -3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.497 8.796 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.866 10.082 -2.999 1.00 0.00 H new ATOM 239 N GLY A 18 -4.936 12.813 -6.634 1.00 0.00 N ATOM 240 CA GLY A 18 -4.862 13.741 -7.742 1.00 0.00 C ATOM 241 C GLY A 18 -3.688 13.438 -8.652 1.00 0.00 C ATOM 242 O GLY A 18 -3.819 13.459 -9.876 1.00 0.00 O ATOM 0 H GLY A 18 -4.843 13.240 -5.712 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.788 13.697 -8.316 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.773 14.758 -7.359 1.00 0.00 H new ATOM 246 N TYR A 19 -2.539 13.136 -8.056 1.00 0.00 N ATOM 247 CA TYR A 19 -1.346 12.817 -8.822 1.00 0.00 C ATOM 248 C TYR A 19 -1.568 11.548 -9.630 1.00 0.00 C ATOM 249 O TYR A 19 -1.249 11.498 -10.813 1.00 0.00 O ATOM 250 CB TYR A 19 -0.139 12.646 -7.900 1.00 0.00 C ATOM 251 CG TYR A 19 1.180 12.963 -8.563 1.00 0.00 C ATOM 252 CD1 TYR A 19 1.325 14.097 -9.349 1.00 0.00 C ATOM 253 CD2 TYR A 19 2.280 12.133 -8.395 1.00 0.00 C ATOM 254 CE1 TYR A 19 2.530 14.398 -9.950 1.00 0.00 C ATOM 255 CE2 TYR A 19 3.488 12.425 -8.995 1.00 0.00 C ATOM 256 CZ TYR A 19 3.608 13.558 -9.771 1.00 0.00 C ATOM 257 OH TYR A 19 4.810 13.855 -10.367 1.00 0.00 O ATOM 0 H TYR A 19 -2.412 13.106 -7.044 1.00 0.00 H new ATOM 0 HA TYR A 19 -1.144 13.644 -9.503 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -0.263 13.291 -7.030 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.115 11.619 -7.534 1.00 0.00 H new ATOM 0 HD1 TYR A 19 0.481 14.755 -9.493 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.189 11.246 -7.786 1.00 0.00 H new ATOM 0 HE1 TYR A 19 2.628 15.286 -10.557 1.00 0.00 H new ATOM 0 HE2 TYR A 19 4.335 11.769 -8.857 1.00 0.00 H new ATOM 0 HH TYR A 19 5.467 13.164 -10.141 1.00 0.00 H new ATOM 267 N LYS A 20 -2.142 10.535 -8.987 1.00 0.00 N ATOM 268 CA LYS A 20 -2.421 9.263 -9.648 1.00 0.00 C ATOM 269 C LYS A 20 -3.367 9.467 -10.826 1.00 0.00 C ATOM 270 O LYS A 20 -3.252 8.799 -11.855 1.00 0.00 O ATOM 271 CB LYS A 20 -3.023 8.267 -8.654 1.00 0.00 C ATOM 272 CG LYS A 20 -1.995 7.631 -7.729 1.00 0.00 C ATOM 273 CD LYS A 20 -1.128 6.621 -8.465 1.00 0.00 C ATOM 274 CE LYS A 20 -1.933 5.401 -8.883 1.00 0.00 C ATOM 275 NZ LYS A 20 -1.159 4.504 -9.781 1.00 0.00 N ATOM 0 H LYS A 20 -2.424 10.570 -8.007 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.481 8.859 -10.024 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -3.775 8.777 -8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -3.537 7.481 -9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -1.363 8.408 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -2.505 7.139 -6.901 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.689 7.089 -9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.302 6.312 -7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -2.240 4.848 -7.995 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.843 5.723 -9.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -1.744 3.685 -10.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.887 5.023 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.303 4.175 -9.290 1.00 0.00 H new ATOM 289 N LEU A 21 -4.289 10.408 -10.673 1.00 0.00 N ATOM 290 CA LEU A 21 -5.250 10.720 -11.721 1.00 0.00 C ATOM 291 C LEU A 21 -4.554 11.419 -12.885 1.00 0.00 C ATOM 292 O LEU A 21 -5.016 11.372 -14.025 1.00 0.00 O ATOM 293 CB LEU A 21 -6.364 11.610 -11.171 1.00 0.00 C ATOM 294 CG LEU A 21 -7.602 11.713 -12.058 1.00 0.00 C ATOM 295 CD1 LEU A 21 -8.426 10.441 -11.964 1.00 0.00 C ATOM 296 CD2 LEU A 21 -8.434 12.925 -11.676 1.00 0.00 C ATOM 0 H LEU A 21 -4.391 10.971 -9.829 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.687 9.788 -12.079 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -6.665 11.229 -10.195 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -5.964 12.612 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.279 11.837 -13.092 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -9.305 10.529 -12.602 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.824 9.593 -12.291 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.740 10.287 -10.932 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.312 12.981 -12.320 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -8.751 12.836 -10.637 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -7.837 13.829 -11.797 1.00 0.00 H new ATOM 308 N ARG A 22 -3.441 12.070 -12.587 1.00 0.00 N ATOM 309 CA ARG A 22 -2.673 12.774 -13.602 1.00 0.00 C ATOM 310 C ARG A 22 -1.702 11.825 -14.292 1.00 0.00 C ATOM 311 O ARG A 22 -1.468 11.927 -15.492 1.00 0.00 O ATOM 312 CB ARG A 22 -1.914 13.950 -12.982 1.00 0.00 C ATOM 313 CG ARG A 22 -2.820 15.088 -12.545 1.00 0.00 C ATOM 314 CD ARG A 22 -2.026 16.280 -12.033 1.00 0.00 C ATOM 315 NE ARG A 22 -1.667 16.147 -10.618 1.00 0.00 N ATOM 316 CZ ARG A 22 -2.378 16.675 -9.617 1.00 0.00 C ATOM 317 NH1 ARG A 22 -3.509 17.324 -9.867 1.00 0.00 N ATOM 318 NH2 ARG A 22 -1.962 16.546 -8.362 1.00 0.00 N ATOM 0 H ARG A 22 -3.048 12.126 -11.647 1.00 0.00 H new ATOM 0 HA ARG A 22 -3.367 13.163 -14.347 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -1.348 13.594 -12.121 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -1.191 14.328 -13.705 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -3.442 15.400 -13.384 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -3.493 14.737 -11.763 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -1.118 16.390 -12.626 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -2.611 17.189 -12.173 1.00 0.00 H new ATOM 0 HE ARG A 22 -0.825 15.621 -10.384 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -3.839 17.422 -10.827 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -4.047 17.725 -9.099 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -1.098 16.043 -8.160 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -2.507 16.950 -7.600 1.00 0.00 H new ATOM 332 N GLN A 23 -1.157 10.883 -13.531 1.00 0.00 N ATOM 333 CA GLN A 23 -0.203 9.916 -14.069 1.00 0.00 C ATOM 334 C GLN A 23 -0.850 9.019 -15.123 1.00 0.00 C ATOM 335 O GLN A 23 -0.168 8.489 -15.998 1.00 0.00 O ATOM 336 CB GLN A 23 0.393 9.054 -12.952 1.00 0.00 C ATOM 337 CG GLN A 23 1.034 9.851 -11.825 1.00 0.00 C ATOM 338 CD GLN A 23 2.083 10.837 -12.306 1.00 0.00 C ATOM 339 OE1 GLN A 23 1.773 11.984 -12.632 1.00 0.00 O ATOM 340 NE2 GLN A 23 3.331 10.398 -12.348 1.00 0.00 N ATOM 0 H GLN A 23 -1.359 10.767 -12.538 1.00 0.00 H new ATOM 0 HA GLN A 23 0.597 10.484 -14.544 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.393 8.424 -12.535 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.141 8.388 -13.382 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.257 10.393 -11.285 1.00 0.00 H new ATOM 0 HG3 GLN A 23 1.492 9.161 -11.117 1.00 0.00 H new ATOM 0 HE21 GLN A 23 3.544 9.440 -12.069 1.00 0.00 H new ATOM 0 HE22 GLN A 23 4.079 11.017 -12.659 1.00 0.00 H new ATOM 349 N LYS A 24 -2.166 8.847 -15.038 1.00 0.00 N ATOM 350 CA LYS A 24 -2.883 8.017 -16.000 1.00 0.00 C ATOM 351 C LYS A 24 -3.233 8.818 -17.254 1.00 0.00 C ATOM 352 O LYS A 24 -3.787 8.281 -18.212 1.00 0.00 O ATOM 353 CB LYS A 24 -4.158 7.433 -15.382 1.00 0.00 C ATOM 354 CG LYS A 24 -5.264 8.454 -15.151 1.00 0.00 C ATOM 355 CD LYS A 24 -6.631 7.880 -15.492 1.00 0.00 C ATOM 356 CE LYS A 24 -7.728 8.917 -15.311 1.00 0.00 C ATOM 357 NZ LYS A 24 -9.021 8.471 -15.894 1.00 0.00 N ATOM 0 H LYS A 24 -2.754 9.268 -14.318 1.00 0.00 H new ATOM 0 HA LYS A 24 -2.225 7.194 -16.280 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -4.536 6.645 -16.034 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.906 6.966 -14.430 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.252 8.775 -14.110 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.077 9.339 -15.760 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.631 7.524 -16.522 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.834 7.018 -14.857 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.861 9.122 -14.249 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.423 9.852 -15.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -9.803 8.981 -15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.029 8.670 -16.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -9.137 7.449 -15.740 1.00 0.00 H new ATOM 371 N GLY A 25 -2.918 10.106 -17.238 1.00 0.00 N ATOM 372 CA GLY A 25 -3.203 10.955 -18.376 1.00 0.00 C ATOM 373 C GLY A 25 -2.010 11.805 -18.753 1.00 0.00 C ATOM 374 O GLY A 25 -1.183 11.401 -19.570 1.00 0.00 O ATOM 0 H GLY A 25 -2.469 10.579 -16.454 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.494 10.338 -19.226 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -4.051 11.600 -18.146 1.00 0.00 H new ATOM 378 N TYR A 26 -1.914 12.973 -18.143 1.00 0.00 N ATOM 379 CA TYR A 26 -0.818 13.889 -18.404 1.00 0.00 C ATOM 380 C TYR A 26 0.053 14.029 -17.156 1.00 0.00 C ATOM 381 O TYR A 26 -0.278 14.780 -16.236 1.00 0.00 O ATOM 382 CB TYR A 26 -1.372 15.251 -18.828 1.00 0.00 C ATOM 383 CG TYR A 26 -0.343 16.183 -19.430 1.00 0.00 C ATOM 384 CD1 TYR A 26 -0.097 16.188 -20.798 1.00 0.00 C ATOM 385 CD2 TYR A 26 0.368 17.070 -18.633 1.00 0.00 C ATOM 386 CE1 TYR A 26 0.831 17.049 -21.351 1.00 0.00 C ATOM 387 CE2 TYR A 26 1.293 17.937 -19.181 1.00 0.00 C ATOM 388 CZ TYR A 26 1.521 17.922 -20.538 1.00 0.00 C ATOM 389 OH TYR A 26 2.432 18.794 -21.088 1.00 0.00 O ATOM 0 H TYR A 26 -2.589 13.312 -17.457 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.203 13.495 -19.213 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -2.171 15.095 -19.552 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.819 15.735 -17.959 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -0.640 15.508 -21.438 1.00 0.00 H new ATOM 0 HD2 TYR A 26 0.195 17.082 -17.567 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.015 17.038 -22.415 1.00 0.00 H new ATOM 0 HE2 TYR A 26 1.835 18.624 -18.547 1.00 0.00 H new ATOM 0 HH TYR A 26 2.830 19.341 -20.379 1.00 0.00 H new ATOM 399 N VAL A 27 1.148 13.278 -17.120 1.00 0.00 N ATOM 400 CA VAL A 27 2.070 13.304 -15.991 1.00 0.00 C ATOM 401 C VAL A 27 2.696 14.686 -15.826 1.00 0.00 C ATOM 402 O VAL A 27 3.431 15.156 -16.698 1.00 0.00 O ATOM 403 CB VAL A 27 3.189 12.248 -16.155 1.00 0.00 C ATOM 404 CG1 VAL A 27 4.254 12.405 -15.079 1.00 0.00 C ATOM 405 CG2 VAL A 27 2.606 10.843 -16.125 1.00 0.00 C ATOM 0 H VAL A 27 1.420 12.639 -17.867 1.00 0.00 H new ATOM 0 HA VAL A 27 1.491 13.067 -15.098 1.00 0.00 H new ATOM 0 HB VAL A 27 3.662 12.408 -17.124 1.00 0.00 H new ATOM 0 HG11 VAL A 27 5.027 11.650 -15.219 1.00 0.00 H new ATOM 0 HG12 VAL A 27 4.699 13.397 -15.150 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.799 12.280 -14.096 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.408 10.114 -16.242 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.102 10.679 -15.173 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.890 10.729 -16.939 1.00 0.00 H new ATOM 415 N CYS A 28 2.401 15.331 -14.707 1.00 0.00 N ATOM 416 CA CYS A 28 2.935 16.652 -14.421 1.00 0.00 C ATOM 417 C CYS A 28 3.613 16.670 -13.059 1.00 0.00 C ATOM 418 O CYS A 28 2.950 16.785 -12.027 1.00 0.00 O ATOM 419 CB CYS A 28 1.826 17.701 -14.464 1.00 0.00 C ATOM 420 SG CYS A 28 1.851 18.739 -15.943 1.00 0.00 S ATOM 0 H CYS A 28 1.791 14.958 -13.980 1.00 0.00 H new ATOM 0 HA CYS A 28 3.674 16.892 -15.185 1.00 0.00 H new ATOM 0 HB2 CYS A 28 0.861 17.197 -14.403 1.00 0.00 H new ATOM 0 HB3 CYS A 28 1.909 18.339 -13.584 1.00 0.00 H new ATOM 0 HG CYS A 28 1.518 18.027 -16.979 1.00 0.00 H new ATOM 426 N GLY A 29 4.928 16.531 -13.063 1.00 0.00 N ATOM 427 CA GLY A 29 5.681 16.538 -11.829 1.00 0.00 C ATOM 428 C GLY A 29 7.168 16.442 -12.078 1.00 0.00 C ATOM 429 O GLY A 29 7.591 16.099 -13.185 1.00 0.00 O ATOM 0 H GLY A 29 5.491 16.413 -13.905 1.00 0.00 H new ATOM 0 HA2 GLY A 29 5.463 17.452 -11.276 1.00 0.00 H new ATOM 0 HA3 GLY A 29 5.363 15.704 -11.204 1.00 0.00 H new ATOM 433 N ALA A 30 7.959 16.742 -11.062 1.00 0.00 N ATOM 434 CA ALA A 30 9.407 16.686 -11.180 1.00 0.00 C ATOM 435 C ALA A 30 9.944 15.417 -10.534 1.00 0.00 C ATOM 436 O ALA A 30 9.693 15.155 -9.356 1.00 0.00 O ATOM 437 CB ALA A 30 10.039 17.913 -10.546 1.00 0.00 C ATOM 0 H ALA A 30 7.622 17.028 -10.143 1.00 0.00 H new ATOM 0 HA ALA A 30 9.667 16.672 -12.238 1.00 0.00 H new ATOM 0 HB1 ALA A 30 11.123 17.855 -10.643 1.00 0.00 H new ATOM 0 HB2 ALA A 30 9.677 18.810 -11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 30 9.771 17.956 -9.490 1.00 0.00 H new ATOM 443 N GLY A 31 10.681 14.633 -11.307 1.00 0.00 N ATOM 444 CA GLY A 31 11.238 13.397 -10.797 1.00 0.00 C ATOM 445 C GLY A 31 12.383 13.629 -9.828 1.00 0.00 C ATOM 446 O GLY A 31 13.375 14.266 -10.182 1.00 0.00 O ATOM 0 H GLY A 31 10.904 14.832 -12.282 1.00 0.00 H new ATOM 0 HA2 GLY A 31 10.454 12.828 -10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 31 11.590 12.790 -11.631 1.00 0.00 H new ATOM 450 N PRO A 32 12.259 13.142 -8.586 1.00 0.00 N ATOM 451 CA PRO A 32 13.285 13.280 -7.566 1.00 0.00 C ATOM 452 C PRO A 32 14.273 12.122 -7.612 1.00 0.00 C ATOM 453 O PRO A 32 13.950 10.998 -7.219 1.00 0.00 O ATOM 454 CB PRO A 32 12.488 13.263 -6.256 1.00 0.00 C ATOM 455 CG PRO A 32 11.114 12.757 -6.599 1.00 0.00 C ATOM 456 CD PRO A 32 11.103 12.411 -8.066 1.00 0.00 C ATOM 0 HA PRO A 32 13.885 14.181 -7.693 1.00 0.00 H new ATOM 0 HB2 PRO A 32 12.966 12.618 -5.519 1.00 0.00 H new ATOM 0 HB3 PRO A 32 12.436 14.261 -5.820 1.00 0.00 H new ATOM 0 HG2 PRO A 32 10.869 11.881 -5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 32 10.362 13.515 -6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.198 11.337 -8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 32 10.177 12.725 -8.548 1.00 0.00 H new ATOM 464 N GLY A 33 15.468 12.394 -8.110 1.00 0.00 N ATOM 465 CA GLY A 33 16.475 11.360 -8.217 1.00 0.00 C ATOM 466 C GLY A 33 17.500 11.415 -7.105 1.00 0.00 C ATOM 467 O GLY A 33 17.529 10.548 -6.233 1.00 0.00 O ATOM 0 H GLY A 33 15.759 13.313 -8.443 1.00 0.00 H new ATOM 0 HA2 GLY A 33 15.989 10.385 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 33 16.983 11.453 -9.177 1.00 0.00 H new ATOM 471 N GLU A 34 18.341 12.435 -7.132 1.00 0.00 N ATOM 472 CA GLU A 34 19.384 12.595 -6.133 1.00 0.00 C ATOM 473 C GLU A 34 19.211 13.918 -5.394 1.00 0.00 C ATOM 474 O GLU A 34 20.046 14.821 -5.493 1.00 0.00 O ATOM 475 CB GLU A 34 20.754 12.543 -6.806 1.00 0.00 C ATOM 476 CG GLU A 34 21.905 12.270 -5.855 1.00 0.00 C ATOM 477 CD GLU A 34 23.248 12.491 -6.509 1.00 0.00 C ATOM 478 OE1 GLU A 34 23.497 11.894 -7.577 1.00 0.00 O ATOM 479 OE2 GLU A 34 24.058 13.271 -5.965 1.00 0.00 O ATOM 0 H GLU A 34 18.321 13.169 -7.840 1.00 0.00 H new ATOM 0 HA GLU A 34 19.310 11.783 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 34 20.740 11.769 -7.573 1.00 0.00 H new ATOM 0 HB3 GLU A 34 20.933 13.491 -7.313 1.00 0.00 H new ATOM 0 HG2 GLU A 34 21.816 12.918 -4.983 1.00 0.00 H new ATOM 0 HG3 GLU A 34 21.842 11.243 -5.496 1.00 0.00 H new ATOM 486 N GLY A 35 18.115 14.037 -4.667 1.00 0.00 N ATOM 487 CA GLY A 35 17.848 15.249 -3.926 1.00 0.00 C ATOM 488 C GLY A 35 17.215 14.967 -2.583 1.00 0.00 C ATOM 489 O GLY A 35 16.011 14.715 -2.512 1.00 0.00 O ATOM 0 H GLY A 35 17.402 13.313 -4.576 1.00 0.00 H new ATOM 0 HA2 GLY A 35 18.779 15.796 -3.780 1.00 0.00 H new ATOM 0 HA3 GLY A 35 17.189 15.892 -4.509 1.00 0.00 H new ATOM 493 N PRO A 36 18.011 14.981 -1.501 1.00 0.00 N ATOM 494 CA PRO A 36 17.515 14.725 -0.146 1.00 0.00 C ATOM 495 C PRO A 36 16.388 15.672 0.242 1.00 0.00 C ATOM 496 O PRO A 36 16.603 16.869 0.442 1.00 0.00 O ATOM 497 CB PRO A 36 18.740 14.959 0.741 1.00 0.00 C ATOM 498 CG PRO A 36 19.905 14.766 -0.163 1.00 0.00 C ATOM 499 CD PRO A 36 19.459 15.242 -1.514 1.00 0.00 C ATOM 0 HA PRO A 36 17.095 13.724 -0.051 1.00 0.00 H new ATOM 0 HB2 PRO A 36 18.733 15.961 1.169 1.00 0.00 H new ATOM 0 HB3 PRO A 36 18.765 14.257 1.574 1.00 0.00 H new ATOM 0 HG2 PRO A 36 20.768 15.333 0.186 1.00 0.00 H new ATOM 0 HG3 PRO A 36 20.204 13.718 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 36 19.676 16.300 -1.660 1.00 0.00 H new ATOM 0 HD3 PRO A 36 19.959 14.700 -2.317 1.00 0.00 H new ATOM 507 N ALA A 37 15.186 15.131 0.325 1.00 0.00 N ATOM 508 CA ALA A 37 14.020 15.917 0.681 1.00 0.00 C ATOM 509 C ALA A 37 13.692 15.742 2.157 1.00 0.00 C ATOM 510 O ALA A 37 13.786 14.637 2.697 1.00 0.00 O ATOM 511 CB ALA A 37 12.828 15.523 -0.183 1.00 0.00 C ATOM 0 H ALA A 37 14.992 14.145 0.150 1.00 0.00 H new ATOM 0 HA ALA A 37 14.243 16.969 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 37 11.962 16.122 0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.066 15.697 -1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.603 14.467 -0.033 1.00 0.00 H new ATOM 517 N ALA A 38 13.328 16.838 2.806 1.00 0.00 N ATOM 518 CA ALA A 38 12.979 16.812 4.219 1.00 0.00 C ATOM 519 C ALA A 38 11.628 16.141 4.427 1.00 0.00 C ATOM 520 O ALA A 38 11.341 15.626 5.506 1.00 0.00 O ATOM 521 CB ALA A 38 12.966 18.221 4.790 1.00 0.00 C ATOM 0 H ALA A 38 13.266 17.760 2.375 1.00 0.00 H new ATOM 0 HA ALA A 38 13.735 16.231 4.747 1.00 0.00 H new ATOM 0 HB1 ALA A 38 12.703 18.183 5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 38 13.954 18.668 4.678 1.00 0.00 H new ATOM 0 HB3 ALA A 38 12.232 18.824 4.255 1.00 0.00 H new ATOM 527 N ASP A 39 10.803 16.159 3.389 1.00 0.00 N ATOM 528 CA ASP A 39 9.486 15.540 3.447 1.00 0.00 C ATOM 529 C ASP A 39 9.529 14.116 2.910 1.00 0.00 C ATOM 530 O ASP A 39 9.676 13.895 1.704 1.00 0.00 O ATOM 531 CB ASP A 39 8.463 16.354 2.649 1.00 0.00 C ATOM 532 CG ASP A 39 7.233 15.539 2.290 1.00 0.00 C ATOM 533 OD1 ASP A 39 6.559 15.025 3.207 1.00 0.00 O ATOM 534 OD2 ASP A 39 6.935 15.407 1.082 1.00 0.00 O ATOM 0 H ASP A 39 11.023 16.597 2.494 1.00 0.00 H new ATOM 0 HA ASP A 39 9.183 15.516 4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.162 17.225 3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 39 8.929 16.725 1.736 1.00 0.00 H new ATOM 539 N PRO A 40 9.437 13.126 3.802 1.00 0.00 N ATOM 540 CA PRO A 40 9.435 11.730 3.426 1.00 0.00 C ATOM 541 C PRO A 40 8.016 11.178 3.308 1.00 0.00 C ATOM 542 O PRO A 40 7.814 10.055 2.857 1.00 0.00 O ATOM 543 CB PRO A 40 10.165 11.083 4.601 1.00 0.00 C ATOM 544 CG PRO A 40 9.830 11.935 5.788 1.00 0.00 C ATOM 545 CD PRO A 40 9.378 13.282 5.264 1.00 0.00 C ATOM 0 HA PRO A 40 9.894 11.546 2.455 1.00 0.00 H new ATOM 0 HB2 PRO A 40 9.838 10.054 4.750 1.00 0.00 H new ATOM 0 HB3 PRO A 40 11.241 11.053 4.428 1.00 0.00 H new ATOM 0 HG2 PRO A 40 9.044 11.471 6.384 1.00 0.00 H new ATOM 0 HG3 PRO A 40 10.698 12.047 6.437 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.370 13.525 5.600 1.00 0.00 H new ATOM 0 HD3 PRO A 40 10.030 14.085 5.608 1.00 0.00 H new ATOM 553 N LEU A 41 7.033 11.992 3.688 1.00 0.00 N ATOM 554 CA LEU A 41 5.638 11.576 3.662 1.00 0.00 C ATOM 555 C LEU A 41 5.147 11.326 2.243 1.00 0.00 C ATOM 556 O LEU A 41 4.588 10.270 1.956 1.00 0.00 O ATOM 557 CB LEU A 41 4.751 12.620 4.340 1.00 0.00 C ATOM 558 CG LEU A 41 4.904 12.718 5.858 1.00 0.00 C ATOM 559 CD1 LEU A 41 3.935 13.743 6.420 1.00 0.00 C ATOM 560 CD2 LEU A 41 4.682 11.363 6.510 1.00 0.00 C ATOM 0 H LEU A 41 7.181 12.946 4.018 1.00 0.00 H new ATOM 0 HA LEU A 41 5.573 10.637 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.969 13.596 3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 41 3.710 12.393 4.110 1.00 0.00 H new ATOM 0 HG LEU A 41 5.921 13.041 6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 41 4.055 13.802 7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.140 14.718 5.978 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.913 13.445 6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.796 11.456 7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 41 3.677 11.009 6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.414 10.651 6.128 1.00 0.00 H new ATOM 572 N HIS A 42 5.366 12.287 1.355 1.00 0.00 N ATOM 573 CA HIS A 42 4.922 12.144 -0.029 1.00 0.00 C ATOM 574 C HIS A 42 5.652 10.998 -0.720 1.00 0.00 C ATOM 575 O HIS A 42 5.057 10.256 -1.503 1.00 0.00 O ATOM 576 CB HIS A 42 5.121 13.444 -0.807 1.00 0.00 C ATOM 577 CG HIS A 42 4.052 14.459 -0.549 1.00 0.00 C ATOM 578 ND1 HIS A 42 2.877 14.517 -1.262 1.00 0.00 N ATOM 579 CD2 HIS A 42 3.990 15.465 0.352 1.00 0.00 C ATOM 580 CE1 HIS A 42 2.139 15.513 -0.811 1.00 0.00 C ATOM 581 NE2 HIS A 42 2.791 16.107 0.169 1.00 0.00 N ATOM 0 H HIS A 42 5.842 13.165 1.563 1.00 0.00 H new ATOM 0 HA HIS A 42 3.857 11.914 -0.012 1.00 0.00 H new ATOM 0 HB2 HIS A 42 6.089 13.871 -0.545 1.00 0.00 H new ATOM 0 HB3 HIS A 42 5.150 13.220 -1.873 1.00 0.00 H new ATOM 0 HD2 HIS A 42 4.745 15.717 1.082 1.00 0.00 H new ATOM 0 HE1 HIS A 42 1.165 15.795 -1.182 1.00 0.00 H new ATOM 0 HE2 HIS A 42 2.459 16.910 0.703 1.00 0.00 H new ATOM 590 N GLN A 43 6.934 10.841 -0.417 1.00 0.00 N ATOM 591 CA GLN A 43 7.723 9.772 -1.013 1.00 0.00 C ATOM 592 C GLN A 43 7.274 8.415 -0.487 1.00 0.00 C ATOM 593 O GLN A 43 7.161 7.455 -1.248 1.00 0.00 O ATOM 594 CB GLN A 43 9.214 9.981 -0.756 1.00 0.00 C ATOM 595 CG GLN A 43 9.921 10.660 -1.916 1.00 0.00 C ATOM 596 CD GLN A 43 9.735 9.917 -3.227 1.00 0.00 C ATOM 597 OE1 GLN A 43 9.728 8.685 -3.262 1.00 0.00 O ATOM 598 NE2 GLN A 43 9.537 10.656 -4.304 1.00 0.00 N ATOM 0 H GLN A 43 7.447 11.436 0.234 1.00 0.00 H new ATOM 0 HA GLN A 43 7.560 9.795 -2.090 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.342 10.582 0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 43 9.684 9.016 -0.564 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.543 11.677 -2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.985 10.737 -1.694 1.00 0.00 H new ATOM 0 HE21 GLN A 43 9.550 11.673 -4.234 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.371 10.209 -5.206 1.00 0.00 H new ATOM 607 N ALA A 44 7.008 8.340 0.813 1.00 0.00 N ATOM 608 CA ALA A 44 6.550 7.102 1.426 1.00 0.00 C ATOM 609 C ALA A 44 5.170 6.745 0.895 1.00 0.00 C ATOM 610 O ALA A 44 4.881 5.581 0.616 1.00 0.00 O ATOM 611 CB ALA A 44 6.524 7.231 2.941 1.00 0.00 C ATOM 0 H ALA A 44 7.102 9.122 1.461 1.00 0.00 H new ATOM 0 HA ALA A 44 7.245 6.303 1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 44 6.179 6.295 3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 44 7.527 7.454 3.304 1.00 0.00 H new ATOM 0 HB3 ALA A 44 5.847 8.037 3.226 1.00 0.00 H new ATOM 617 N MET A 45 4.329 7.762 0.740 1.00 0.00 N ATOM 618 CA MET A 45 2.981 7.576 0.219 1.00 0.00 C ATOM 619 C MET A 45 3.050 7.056 -1.210 1.00 0.00 C ATOM 620 O MET A 45 2.310 6.148 -1.591 1.00 0.00 O ATOM 621 CB MET A 45 2.210 8.894 0.260 1.00 0.00 C ATOM 622 CG MET A 45 0.714 8.720 0.456 1.00 0.00 C ATOM 623 SD MET A 45 -0.132 10.284 0.747 1.00 0.00 S ATOM 624 CE MET A 45 -1.714 9.693 1.344 1.00 0.00 C ATOM 0 H MET A 45 4.560 8.729 0.969 1.00 0.00 H new ATOM 0 HA MET A 45 2.459 6.849 0.840 1.00 0.00 H new ATOM 0 HB2 MET A 45 2.604 9.510 1.068 1.00 0.00 H new ATOM 0 HB3 MET A 45 2.385 9.436 -0.669 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.289 8.240 -0.425 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.537 8.053 1.299 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.254 10.513 1.816 1.00 0.00 H new ATOM 0 HE2 MET A 45 -2.298 9.308 0.508 1.00 0.00 H new ATOM 0 HE3 MET A 45 -1.554 8.897 2.072 1.00 0.00 H new ATOM 634 N ARG A 46 3.951 7.642 -1.996 1.00 0.00 N ATOM 635 CA ARG A 46 4.153 7.226 -3.376 1.00 0.00 C ATOM 636 C ARG A 46 4.630 5.781 -3.394 1.00 0.00 C ATOM 637 O ARG A 46 4.120 4.959 -4.144 1.00 0.00 O ATOM 638 CB ARG A 46 5.190 8.133 -4.058 1.00 0.00 C ATOM 639 CG ARG A 46 5.293 7.956 -5.573 1.00 0.00 C ATOM 640 CD ARG A 46 6.273 6.855 -5.965 1.00 0.00 C ATOM 641 NE ARG A 46 7.578 7.015 -5.320 1.00 0.00 N ATOM 642 CZ ARG A 46 8.488 6.043 -5.220 1.00 0.00 C ATOM 643 NH1 ARG A 46 8.273 4.859 -5.792 1.00 0.00 N ATOM 644 NH2 ARG A 46 9.629 6.272 -4.576 1.00 0.00 N ATOM 0 H ARG A 46 4.553 8.409 -1.696 1.00 0.00 H new ATOM 0 HA ARG A 46 3.213 7.308 -3.921 1.00 0.00 H new ATOM 0 HB2 ARG A 46 4.941 9.172 -3.843 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.168 7.941 -3.616 1.00 0.00 H new ATOM 0 HG2 ARG A 46 4.308 7.722 -5.976 1.00 0.00 H new ATOM 0 HG3 ARG A 46 5.608 8.897 -6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.854 5.886 -5.695 1.00 0.00 H new ATOM 0 HD3 ARG A 46 6.403 6.856 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 46 7.806 7.926 -4.922 1.00 0.00 H new ATOM 0 HH11 ARG A 46 7.410 4.692 -6.309 1.00 0.00 H new ATOM 0 HH12 ARG A 46 8.971 4.120 -5.713 1.00 0.00 H new ATOM 0 HH21 ARG A 46 9.806 7.187 -4.161 1.00 0.00 H new ATOM 0 HH22 ARG A 46 10.327 5.533 -4.497 1.00 0.00 H new ATOM 658 N ALA A 47 5.602 5.490 -2.535 1.00 0.00 N ATOM 659 CA ALA A 47 6.176 4.156 -2.430 1.00 0.00 C ATOM 660 C ALA A 47 5.119 3.120 -2.059 1.00 0.00 C ATOM 661 O ALA A 47 5.115 2.012 -2.594 1.00 0.00 O ATOM 662 CB ALA A 47 7.298 4.155 -1.404 1.00 0.00 C ATOM 0 H ALA A 47 6.012 6.171 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 47 6.578 3.883 -3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.723 3.154 -1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.073 4.857 -1.712 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.903 4.454 -0.433 1.00 0.00 H new ATOM 668 N ALA A 48 4.224 3.489 -1.152 1.00 0.00 N ATOM 669 CA ALA A 48 3.162 2.594 -0.706 1.00 0.00 C ATOM 670 C ALA A 48 2.325 2.080 -1.875 1.00 0.00 C ATOM 671 O ALA A 48 1.928 0.918 -1.905 1.00 0.00 O ATOM 672 CB ALA A 48 2.276 3.302 0.305 1.00 0.00 C ATOM 0 H ALA A 48 4.212 4.407 -0.708 1.00 0.00 H new ATOM 0 HA ALA A 48 3.631 1.730 -0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.486 2.626 0.633 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.874 3.604 1.164 1.00 0.00 H new ATOM 0 HB3 ALA A 48 1.831 4.184 -0.156 1.00 0.00 H new ATOM 678 N GLY A 49 2.077 2.946 -2.846 1.00 0.00 N ATOM 679 CA GLY A 49 1.289 2.554 -3.998 1.00 0.00 C ATOM 680 C GLY A 49 2.124 2.424 -5.254 1.00 0.00 C ATOM 681 O GLY A 49 1.615 2.597 -6.363 1.00 0.00 O ATOM 0 H GLY A 49 2.406 3.911 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.798 1.603 -3.792 1.00 0.00 H new ATOM 0 HA3 GLY A 49 0.502 3.290 -4.163 1.00 0.00 H new ATOM 685 N ASP A 50 3.405 2.112 -5.088 1.00 0.00 N ATOM 686 CA ASP A 50 4.308 1.974 -6.230 1.00 0.00 C ATOM 687 C ASP A 50 5.318 0.845 -6.020 1.00 0.00 C ATOM 688 O ASP A 50 5.450 -0.041 -6.865 1.00 0.00 O ATOM 689 CB ASP A 50 5.038 3.292 -6.483 1.00 0.00 C ATOM 690 CG ASP A 50 5.703 3.350 -7.842 1.00 0.00 C ATOM 691 OD1 ASP A 50 5.039 3.034 -8.853 1.00 0.00 O ATOM 692 OD2 ASP A 50 6.890 3.720 -7.904 1.00 0.00 O ATOM 0 H ASP A 50 3.841 1.950 -4.180 1.00 0.00 H new ATOM 0 HA ASP A 50 3.705 1.721 -7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.329 4.116 -6.396 1.00 0.00 H new ATOM 0 HB3 ASP A 50 5.792 3.437 -5.709 1.00 0.00 H new ATOM 697 N GLU A 51 6.014 0.865 -4.884 1.00 0.00 N ATOM 698 CA GLU A 51 7.011 -0.162 -4.574 1.00 0.00 C ATOM 699 C GLU A 51 6.346 -1.525 -4.436 1.00 0.00 C ATOM 700 O GLU A 51 6.902 -2.540 -4.847 1.00 0.00 O ATOM 701 CB GLU A 51 7.760 0.164 -3.279 1.00 0.00 C ATOM 702 CG GLU A 51 8.480 1.504 -3.291 1.00 0.00 C ATOM 703 CD GLU A 51 9.525 1.620 -4.383 1.00 0.00 C ATOM 704 OE1 GLU A 51 10.575 0.952 -4.283 1.00 0.00 O ATOM 705 OE2 GLU A 51 9.305 2.394 -5.337 1.00 0.00 O ATOM 0 H GLU A 51 5.907 1.579 -4.164 1.00 0.00 H new ATOM 0 HA GLU A 51 7.725 -0.184 -5.397 1.00 0.00 H new ATOM 0 HB2 GLU A 51 7.051 0.153 -2.451 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.488 -0.624 -3.086 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.746 2.300 -3.415 1.00 0.00 H new ATOM 0 HG3 GLU A 51 8.958 1.659 -2.324 1.00 0.00 H new ATOM 712 N PHE A 52 5.133 -1.526 -3.890 1.00 0.00 N ATOM 713 CA PHE A 52 4.377 -2.760 -3.693 1.00 0.00 C ATOM 714 C PHE A 52 3.985 -3.375 -5.034 1.00 0.00 C ATOM 715 O PHE A 52 3.510 -4.507 -5.094 1.00 0.00 O ATOM 716 CB PHE A 52 3.124 -2.490 -2.857 1.00 0.00 C ATOM 717 CG PHE A 52 2.741 -3.630 -1.955 1.00 0.00 C ATOM 718 CD1 PHE A 52 3.419 -3.845 -0.764 1.00 0.00 C ATOM 719 CD2 PHE A 52 1.703 -4.482 -2.293 1.00 0.00 C ATOM 720 CE1 PHE A 52 3.067 -4.888 0.071 1.00 0.00 C ATOM 721 CE2 PHE A 52 1.345 -5.526 -1.462 1.00 0.00 C ATOM 722 CZ PHE A 52 2.029 -5.729 -0.278 1.00 0.00 C ATOM 0 H PHE A 52 4.651 -0.684 -3.575 1.00 0.00 H new ATOM 0 HA PHE A 52 5.014 -3.466 -3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 52 3.287 -1.599 -2.251 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.292 -2.273 -3.526 1.00 0.00 H new ATOM 0 HD1 PHE A 52 4.231 -3.190 -0.486 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.167 -4.328 -3.218 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.603 -5.045 0.995 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.532 -6.182 -1.737 1.00 0.00 H new ATOM 0 HZ PHE A 52 1.752 -6.545 0.373 1.00 0.00 H new ATOM 732 N GLU A 53 4.176 -2.612 -6.105 1.00 0.00 N ATOM 733 CA GLU A 53 3.865 -3.075 -7.448 1.00 0.00 C ATOM 734 C GLU A 53 5.158 -3.354 -8.207 1.00 0.00 C ATOM 735 O GLU A 53 5.340 -4.432 -8.772 1.00 0.00 O ATOM 736 CB GLU A 53 3.012 -2.034 -8.193 1.00 0.00 C ATOM 737 CG GLU A 53 2.898 -2.268 -9.699 1.00 0.00 C ATOM 738 CD GLU A 53 2.202 -3.568 -10.063 1.00 0.00 C ATOM 739 OE1 GLU A 53 2.886 -4.604 -10.162 1.00 0.00 O ATOM 740 OE2 GLU A 53 0.973 -3.558 -10.277 1.00 0.00 O ATOM 0 H GLU A 53 4.548 -1.663 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 53 3.289 -3.998 -7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 53 2.011 -2.028 -7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 53 3.438 -1.045 -8.023 1.00 0.00 H new ATOM 0 HG2 GLU A 53 2.354 -1.437 -10.147 1.00 0.00 H new ATOM 0 HG3 GLU A 53 3.897 -2.266 -10.135 1.00 0.00 H new ATOM 747 N THR A 54 6.073 -2.393 -8.184 1.00 0.00 N ATOM 748 CA THR A 54 7.338 -2.532 -8.888 1.00 0.00 C ATOM 749 C THR A 54 8.191 -3.666 -8.306 1.00 0.00 C ATOM 750 O THR A 54 8.928 -4.331 -9.037 1.00 0.00 O ATOM 751 CB THR A 54 8.130 -1.198 -8.904 1.00 0.00 C ATOM 752 OG1 THR A 54 9.060 -1.200 -9.995 1.00 0.00 O ATOM 753 CG2 THR A 54 8.872 -0.956 -7.594 1.00 0.00 C ATOM 0 H THR A 54 5.961 -1.510 -7.685 1.00 0.00 H new ATOM 0 HA THR A 54 7.100 -2.793 -9.919 1.00 0.00 H new ATOM 0 HB THR A 54 7.410 -0.389 -9.029 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.557 -0.355 -10.003 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.412 -0.011 -7.651 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.157 -0.916 -6.773 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.578 -1.768 -7.421 1.00 0.00 H new ATOM 761 N ARG A 55 8.069 -3.910 -7.002 1.00 0.00 N ATOM 762 CA ARG A 55 8.833 -4.973 -6.357 1.00 0.00 C ATOM 763 C ARG A 55 8.013 -6.255 -6.298 1.00 0.00 C ATOM 764 O ARG A 55 8.391 -7.221 -5.636 1.00 0.00 O ATOM 765 CB ARG A 55 9.270 -4.558 -4.951 1.00 0.00 C ATOM 766 CG ARG A 55 10.249 -3.397 -4.944 1.00 0.00 C ATOM 767 CD ARG A 55 10.963 -3.270 -3.609 1.00 0.00 C ATOM 768 NE ARG A 55 10.055 -2.897 -2.529 1.00 0.00 N ATOM 769 CZ ARG A 55 10.270 -1.894 -1.687 1.00 0.00 C ATOM 770 NH1 ARG A 55 11.298 -1.077 -1.875 1.00 0.00 N ATOM 771 NH2 ARG A 55 9.431 -1.692 -0.680 1.00 0.00 N ATOM 0 H ARG A 55 7.453 -3.390 -6.377 1.00 0.00 H new ATOM 0 HA ARG A 55 9.728 -5.155 -6.952 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.389 -4.285 -4.370 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.728 -5.413 -4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.983 -3.536 -5.737 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.717 -2.471 -5.161 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.444 -4.217 -3.365 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.753 -2.523 -3.691 1.00 0.00 H new ATOM 0 HE ARG A 55 9.201 -3.442 -2.414 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.924 -1.219 -2.667 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.462 -0.306 -1.227 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.626 -2.306 -0.556 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.591 -0.923 -0.029 1.00 0.00 H new ATOM 785 N PHE A 56 6.890 -6.249 -6.992 1.00 0.00 N ATOM 786 CA PHE A 56 6.011 -7.404 -7.041 1.00 0.00 C ATOM 787 C PHE A 56 6.110 -8.066 -8.412 1.00 0.00 C ATOM 788 O PHE A 56 6.875 -9.016 -8.600 1.00 0.00 O ATOM 789 CB PHE A 56 4.564 -6.976 -6.752 1.00 0.00 C ATOM 790 CG PHE A 56 3.588 -8.113 -6.597 1.00 0.00 C ATOM 791 CD1 PHE A 56 2.950 -8.655 -7.703 1.00 0.00 C ATOM 792 CD2 PHE A 56 3.294 -8.628 -5.345 1.00 0.00 C ATOM 793 CE1 PHE A 56 2.046 -9.689 -7.565 1.00 0.00 C ATOM 794 CE2 PHE A 56 2.392 -9.664 -5.201 1.00 0.00 C ATOM 795 CZ PHE A 56 1.765 -10.194 -6.313 1.00 0.00 C ATOM 0 H PHE A 56 6.562 -5.450 -7.534 1.00 0.00 H new ATOM 0 HA PHE A 56 6.316 -8.123 -6.281 1.00 0.00 H new ATOM 0 HB2 PHE A 56 4.552 -6.378 -5.840 1.00 0.00 H new ATOM 0 HB3 PHE A 56 4.222 -6.330 -7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.164 -8.262 -8.686 1.00 0.00 H new ATOM 0 HD2 PHE A 56 3.776 -8.215 -4.471 1.00 0.00 H new ATOM 0 HE1 PHE A 56 1.559 -10.102 -8.436 1.00 0.00 H new ATOM 0 HE2 PHE A 56 2.177 -10.060 -4.220 1.00 0.00 H new ATOM 0 HZ PHE A 56 1.057 -11.002 -6.202 1.00 0.00 H new ATOM 805 N ARG A 57 5.358 -7.515 -9.359 1.00 0.00 N ATOM 806 CA ARG A 57 5.290 -8.000 -10.735 1.00 0.00 C ATOM 807 C ARG A 57 4.110 -7.325 -11.409 1.00 0.00 C ATOM 808 O ARG A 57 4.263 -6.523 -12.328 1.00 0.00 O ATOM 809 CB ARG A 57 5.091 -9.517 -10.791 1.00 0.00 C ATOM 810 CG ARG A 57 6.242 -10.273 -11.436 1.00 0.00 C ATOM 811 CD ARG A 57 5.934 -11.759 -11.536 1.00 0.00 C ATOM 812 NE ARG A 57 5.568 -12.336 -10.241 1.00 0.00 N ATOM 813 CZ ARG A 57 4.332 -12.726 -9.918 1.00 0.00 C ATOM 814 NH1 ARG A 57 3.331 -12.566 -10.781 1.00 0.00 N ATOM 815 NH2 ARG A 57 4.095 -13.264 -8.727 1.00 0.00 N ATOM 0 H ARG A 57 4.766 -6.702 -9.189 1.00 0.00 H new ATOM 0 HA ARG A 57 6.229 -7.767 -11.238 1.00 0.00 H new ATOM 0 HB2 ARG A 57 4.948 -9.891 -9.777 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.176 -9.732 -11.342 1.00 0.00 H new ATOM 0 HG2 ARG A 57 6.433 -9.870 -12.431 1.00 0.00 H new ATOM 0 HG3 ARG A 57 7.151 -10.125 -10.852 1.00 0.00 H new ATOM 0 HD2 ARG A 57 5.119 -11.913 -12.244 1.00 0.00 H new ATOM 0 HD3 ARG A 57 6.804 -12.283 -11.933 1.00 0.00 H new ATOM 0 HE ARG A 57 6.303 -12.447 -9.542 1.00 0.00 H new ATOM 0 HH11 ARG A 57 3.506 -12.144 -11.693 1.00 0.00 H new ATOM 0 HH12 ARG A 57 2.389 -12.865 -10.530 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.857 -13.379 -8.059 1.00 0.00 H new ATOM 0 HH22 ARG A 57 3.151 -13.562 -8.481 1.00 0.00 H new ATOM 829 N ARG A 58 2.927 -7.659 -10.913 1.00 0.00 N ATOM 830 CA ARG A 58 1.678 -7.107 -11.404 1.00 0.00 C ATOM 831 C ARG A 58 0.646 -7.144 -10.282 1.00 0.00 C ATOM 832 O ARG A 58 -0.274 -7.957 -10.289 1.00 0.00 O ATOM 833 CB ARG A 58 1.171 -7.873 -12.630 1.00 0.00 C ATOM 834 CG ARG A 58 1.814 -7.427 -13.939 1.00 0.00 C ATOM 835 CD ARG A 58 1.150 -6.178 -14.512 1.00 0.00 C ATOM 836 NE ARG A 58 1.028 -5.096 -13.530 1.00 0.00 N ATOM 837 CZ ARG A 58 0.261 -4.019 -13.702 1.00 0.00 C ATOM 838 NH1 ARG A 58 -0.411 -3.856 -14.835 1.00 0.00 N ATOM 839 NH2 ARG A 58 0.162 -3.108 -12.739 1.00 0.00 N ATOM 0 H ARG A 58 2.809 -8.327 -10.151 1.00 0.00 H new ATOM 0 HA ARG A 58 1.846 -6.076 -11.716 1.00 0.00 H new ATOM 0 HB2 ARG A 58 1.360 -8.937 -12.487 1.00 0.00 H new ATOM 0 HB3 ARG A 58 0.091 -7.748 -12.705 1.00 0.00 H new ATOM 0 HG2 ARG A 58 2.873 -7.229 -13.773 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.751 -8.236 -14.667 1.00 0.00 H new ATOM 0 HD2 ARG A 58 1.728 -5.824 -15.365 1.00 0.00 H new ATOM 0 HD3 ARG A 58 0.159 -6.438 -14.884 1.00 0.00 H new ATOM 0 HE ARG A 58 1.562 -5.172 -12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -0.341 -4.555 -15.575 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -0.998 -3.032 -14.966 1.00 0.00 H new ATOM 0 HH21 ARG A 58 0.674 -3.232 -11.865 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -0.426 -2.285 -12.874 1.00 0.00 H new ATOM 853 N THR A 59 0.831 -6.275 -9.307 1.00 0.00 N ATOM 854 CA THR A 59 -0.059 -6.189 -8.161 1.00 0.00 C ATOM 855 C THR A 59 -1.465 -5.796 -8.590 1.00 0.00 C ATOM 856 O THR A 59 -2.454 -6.361 -8.121 1.00 0.00 O ATOM 857 CB THR A 59 0.481 -5.169 -7.151 1.00 0.00 C ATOM 858 OG1 THR A 59 1.904 -5.288 -7.096 1.00 0.00 O ATOM 859 CG2 THR A 59 -0.105 -5.392 -5.765 1.00 0.00 C ATOM 0 H THR A 59 1.602 -5.608 -9.285 1.00 0.00 H new ATOM 0 HA THR A 59 -0.105 -7.172 -7.693 1.00 0.00 H new ATOM 0 HB THR A 59 0.192 -4.169 -7.476 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.219 -5.040 -6.202 1.00 0.00 H new ATOM 0 HG21 THR A 59 0.300 -4.651 -5.075 1.00 0.00 H new ATOM 0 HG22 THR A 59 -1.190 -5.293 -5.808 1.00 0.00 H new ATOM 0 HG23 THR A 59 0.154 -6.392 -5.417 1.00 0.00 H new ATOM 867 N PHE A 60 -1.545 -4.851 -9.515 1.00 0.00 N ATOM 868 CA PHE A 60 -2.829 -4.377 -10.014 1.00 0.00 C ATOM 869 C PHE A 60 -3.358 -5.276 -11.131 1.00 0.00 C ATOM 870 O PHE A 60 -4.198 -4.857 -11.927 1.00 0.00 O ATOM 871 CB PHE A 60 -2.704 -2.937 -10.519 1.00 0.00 C ATOM 872 CG PHE A 60 -2.126 -1.985 -9.508 1.00 0.00 C ATOM 873 CD1 PHE A 60 -2.649 -1.912 -8.226 1.00 0.00 C ATOM 874 CD2 PHE A 60 -1.064 -1.160 -9.840 1.00 0.00 C ATOM 875 CE1 PHE A 60 -2.121 -1.035 -7.296 1.00 0.00 C ATOM 876 CE2 PHE A 60 -0.533 -0.283 -8.914 1.00 0.00 C ATOM 877 CZ PHE A 60 -1.061 -0.220 -7.640 1.00 0.00 C ATOM 0 H PHE A 60 -0.735 -4.396 -9.936 1.00 0.00 H new ATOM 0 HA PHE A 60 -3.539 -4.408 -9.187 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -2.078 -2.928 -11.411 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -3.690 -2.580 -10.818 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -3.478 -2.547 -7.951 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -0.646 -1.203 -10.835 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.538 -0.988 -6.301 1.00 0.00 H new ATOM 0 HE2 PHE A 60 0.296 0.354 -9.187 1.00 0.00 H new ATOM 0 HZ PHE A 60 -0.646 0.465 -6.915 1.00 0.00 H new ATOM 887 N SER A 61 -2.868 -6.514 -11.197 1.00 0.00 N ATOM 888 CA SER A 61 -3.308 -7.451 -12.224 1.00 0.00 C ATOM 889 C SER A 61 -3.168 -8.906 -11.768 1.00 0.00 C ATOM 890 O SER A 61 -4.152 -9.531 -11.382 1.00 0.00 O ATOM 891 CB SER A 61 -2.524 -7.222 -13.518 1.00 0.00 C ATOM 892 OG SER A 61 -2.715 -5.903 -14.005 1.00 0.00 O ATOM 0 H SER A 61 -2.170 -6.888 -10.554 1.00 0.00 H new ATOM 0 HA SER A 61 -4.367 -7.266 -12.407 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.463 -7.397 -13.340 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.843 -7.941 -14.272 1.00 0.00 H new ATOM 0 HG SER A 61 -2.202 -5.782 -14.831 1.00 0.00 H new ATOM 898 N ASP A 62 -1.939 -9.424 -11.787 1.00 0.00 N ATOM 899 CA ASP A 62 -1.662 -10.814 -11.407 1.00 0.00 C ATOM 900 C ASP A 62 -2.149 -11.127 -9.997 1.00 0.00 C ATOM 901 O ASP A 62 -2.753 -12.173 -9.762 1.00 0.00 O ATOM 902 CB ASP A 62 -0.163 -11.108 -11.512 1.00 0.00 C ATOM 903 CG ASP A 62 0.160 -12.576 -11.297 1.00 0.00 C ATOM 904 OD1 ASP A 62 -0.117 -13.388 -12.202 1.00 0.00 O ATOM 905 OD2 ASP A 62 0.714 -12.921 -10.232 1.00 0.00 O ATOM 0 H ASP A 62 -1.111 -8.897 -12.064 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.209 -11.453 -12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 62 0.196 -10.801 -12.494 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.373 -10.510 -10.775 1.00 0.00 H new ATOM 910 N LEU A 63 -1.888 -10.220 -9.061 1.00 0.00 N ATOM 911 CA LEU A 63 -2.314 -10.417 -7.679 1.00 0.00 C ATOM 912 C LEU A 63 -3.835 -10.479 -7.597 1.00 0.00 C ATOM 913 O LEU A 63 -4.395 -11.336 -6.918 1.00 0.00 O ATOM 914 CB LEU A 63 -1.792 -9.300 -6.773 1.00 0.00 C ATOM 915 CG LEU A 63 -2.171 -9.439 -5.294 1.00 0.00 C ATOM 916 CD1 LEU A 63 -1.420 -10.597 -4.654 1.00 0.00 C ATOM 917 CD2 LEU A 63 -1.894 -8.148 -4.542 1.00 0.00 C ATOM 0 H LEU A 63 -1.388 -9.348 -9.232 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.896 -11.363 -7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.706 -9.265 -6.853 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.170 -8.346 -7.142 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.240 -9.646 -5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.703 -10.679 -3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.671 -11.523 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.347 -10.420 -4.728 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.171 -8.270 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.833 -7.907 -4.611 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.479 -7.339 -4.980 1.00 0.00 H new ATOM 929 N ALA A 64 -4.500 -9.581 -8.312 1.00 0.00 N ATOM 930 CA ALA A 64 -5.956 -9.540 -8.322 1.00 0.00 C ATOM 931 C ALA A 64 -6.524 -10.791 -8.988 1.00 0.00 C ATOM 932 O ALA A 64 -7.563 -11.301 -8.583 1.00 0.00 O ATOM 933 CB ALA A 64 -6.444 -8.285 -9.030 1.00 0.00 C ATOM 0 H ALA A 64 -4.054 -8.871 -8.893 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.309 -9.514 -7.291 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -7.534 -8.268 -9.030 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -6.067 -7.404 -8.510 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -6.081 -8.283 -10.058 1.00 0.00 H new ATOM 939 N ALA A 65 -5.822 -11.287 -10.002 1.00 0.00 N ATOM 940 CA ALA A 65 -6.247 -12.478 -10.725 1.00 0.00 C ATOM 941 C ALA A 65 -6.128 -13.729 -9.861 1.00 0.00 C ATOM 942 O ALA A 65 -7.036 -14.563 -9.836 1.00 0.00 O ATOM 943 CB ALA A 65 -5.433 -12.636 -12.002 1.00 0.00 C ATOM 0 H ALA A 65 -4.951 -10.879 -10.342 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.298 -12.354 -10.986 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.760 -13.530 -12.534 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -5.579 -11.762 -12.637 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -4.376 -12.729 -11.751 1.00 0.00 H new ATOM 949 N GLN A 66 -5.016 -13.859 -9.145 1.00 0.00 N ATOM 950 CA GLN A 66 -4.803 -15.020 -8.290 1.00 0.00 C ATOM 951 C GLN A 66 -5.661 -14.933 -7.032 1.00 0.00 C ATOM 952 O GLN A 66 -6.004 -15.950 -6.434 1.00 0.00 O ATOM 953 CB GLN A 66 -3.323 -15.177 -7.922 1.00 0.00 C ATOM 954 CG GLN A 66 -2.745 -14.010 -7.145 1.00 0.00 C ATOM 955 CD GLN A 66 -1.304 -14.239 -6.743 1.00 0.00 C ATOM 956 OE1 GLN A 66 -1.023 -14.786 -5.677 1.00 0.00 O ATOM 957 NE2 GLN A 66 -0.380 -13.829 -7.599 1.00 0.00 N ATOM 0 H GLN A 66 -4.254 -13.181 -9.140 1.00 0.00 H new ATOM 0 HA GLN A 66 -5.105 -15.904 -8.852 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -3.202 -16.086 -7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -2.746 -15.311 -8.837 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.811 -13.106 -7.751 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -3.346 -13.839 -6.251 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.657 -13.380 -8.472 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.608 -13.962 -7.385 1.00 0.00 H new ATOM 966 N LEU A 67 -6.011 -13.716 -6.634 1.00 0.00 N ATOM 967 CA LEU A 67 -6.844 -13.516 -5.458 1.00 0.00 C ATOM 968 C LEU A 67 -8.312 -13.665 -5.825 1.00 0.00 C ATOM 969 O LEU A 67 -9.164 -13.884 -4.964 1.00 0.00 O ATOM 970 CB LEU A 67 -6.592 -12.138 -4.842 1.00 0.00 C ATOM 971 CG LEU A 67 -5.753 -12.139 -3.562 1.00 0.00 C ATOM 972 CD1 LEU A 67 -6.468 -12.900 -2.455 1.00 0.00 C ATOM 973 CD2 LEU A 67 -4.380 -12.742 -3.820 1.00 0.00 C ATOM 0 H LEU A 67 -5.732 -12.857 -7.107 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.584 -14.275 -4.720 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.094 -11.512 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.554 -11.673 -4.626 1.00 0.00 H new ATOM 0 HG LEU A 67 -5.620 -11.106 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -5.856 -12.890 -1.553 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.427 -12.426 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.633 -13.930 -2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -3.800 -12.733 -2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.493 -13.769 -4.168 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -3.862 -12.157 -4.580 1.00 0.00 H new ATOM 985 N HIS A 68 -8.594 -13.569 -7.117 1.00 0.00 N ATOM 986 CA HIS A 68 -9.955 -13.691 -7.620 1.00 0.00 C ATOM 987 C HIS A 68 -10.388 -15.152 -7.631 1.00 0.00 C ATOM 988 O HIS A 68 -11.569 -15.456 -7.778 1.00 0.00 O ATOM 989 CB HIS A 68 -10.062 -13.102 -9.028 1.00 0.00 C ATOM 990 CG HIS A 68 -11.443 -12.652 -9.386 1.00 0.00 C ATOM 991 ND1 HIS A 68 -12.080 -13.027 -10.548 1.00 0.00 N ATOM 992 CD2 HIS A 68 -12.311 -11.849 -8.725 1.00 0.00 C ATOM 993 CE1 HIS A 68 -13.276 -12.467 -10.591 1.00 0.00 C ATOM 994 NE2 HIS A 68 -13.441 -11.751 -9.496 1.00 0.00 N ATOM 0 H HIS A 68 -7.893 -13.406 -7.840 1.00 0.00 H new ATOM 0 HA HIS A 68 -10.616 -13.133 -6.957 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.380 -12.256 -9.111 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -9.733 -13.849 -9.751 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.144 -11.375 -7.769 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -13.996 -12.577 -11.388 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -14.274 -11.212 -9.261 1.00 0.00 H new ATOM 1003 N VAL A 69 -9.419 -16.050 -7.483 1.00 0.00 N ATOM 1004 CA VAL A 69 -9.701 -17.478 -7.457 1.00 0.00 C ATOM 1005 C VAL A 69 -10.456 -17.825 -6.181 1.00 0.00 C ATOM 1006 O VAL A 69 -11.300 -18.725 -6.160 1.00 0.00 O ATOM 1007 CB VAL A 69 -8.408 -18.318 -7.539 1.00 0.00 C ATOM 1008 CG1 VAL A 69 -8.730 -19.794 -7.708 1.00 0.00 C ATOM 1009 CG2 VAL A 69 -7.525 -17.830 -8.677 1.00 0.00 C ATOM 0 H VAL A 69 -8.432 -15.813 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 69 -10.310 -17.716 -8.329 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.864 -18.195 -6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -7.803 -20.365 -7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.318 -20.138 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -9.301 -19.939 -8.625 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -6.619 -18.434 -8.719 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.064 -17.919 -9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.258 -16.787 -8.509 1.00 0.00 H new ATOM 1019 N THR A 70 -10.145 -17.097 -5.122 1.00 0.00 N ATOM 1020 CA THR A 70 -10.795 -17.286 -3.841 1.00 0.00 C ATOM 1021 C THR A 70 -12.159 -16.598 -3.844 1.00 0.00 C ATOM 1022 O THR A 70 -12.300 -15.507 -4.402 1.00 0.00 O ATOM 1023 CB THR A 70 -9.931 -16.711 -2.705 1.00 0.00 C ATOM 1024 OG1 THR A 70 -8.825 -15.980 -3.259 1.00 0.00 O ATOM 1025 CG2 THR A 70 -9.407 -17.819 -1.804 1.00 0.00 C ATOM 0 H THR A 70 -9.438 -16.362 -5.128 1.00 0.00 H new ATOM 0 HA THR A 70 -10.926 -18.355 -3.675 1.00 0.00 H new ATOM 0 HB THR A 70 -10.552 -16.044 -2.107 1.00 0.00 H new ATOM 0 HG1 THR A 70 -9.158 -15.178 -3.714 1.00 0.00 H new ATOM 0 HG21 THR A 70 -8.800 -17.385 -1.010 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.246 -18.359 -1.365 1.00 0.00 H new ATOM 0 HG23 THR A 70 -8.799 -18.508 -2.390 1.00 0.00 H new ATOM 1033 N PRO A 71 -13.180 -17.229 -3.243 1.00 0.00 N ATOM 1034 CA PRO A 71 -14.535 -16.672 -3.183 1.00 0.00 C ATOM 1035 C PRO A 71 -14.580 -15.341 -2.440 1.00 0.00 C ATOM 1036 O PRO A 71 -14.586 -15.299 -1.207 1.00 0.00 O ATOM 1037 CB PRO A 71 -15.337 -17.735 -2.425 1.00 0.00 C ATOM 1038 CG PRO A 71 -14.531 -18.981 -2.541 1.00 0.00 C ATOM 1039 CD PRO A 71 -13.099 -18.537 -2.581 1.00 0.00 C ATOM 0 HA PRO A 71 -14.927 -16.460 -4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -15.479 -17.453 -1.382 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.329 -17.865 -2.858 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -14.712 -19.644 -1.695 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -14.794 -19.535 -3.442 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.672 -18.458 -1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -12.475 -19.235 -3.140 1.00 0.00 H new ATOM 1047 N GLY A 72 -14.597 -14.256 -3.198 1.00 0.00 N ATOM 1048 CA GLY A 72 -14.635 -12.942 -2.602 1.00 0.00 C ATOM 1049 C GLY A 72 -15.982 -12.276 -2.768 1.00 0.00 C ATOM 1050 O GLY A 72 -17.014 -12.946 -2.815 1.00 0.00 O ATOM 0 H GLY A 72 -14.585 -14.264 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -14.399 -13.020 -1.541 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.865 -12.317 -3.055 1.00 0.00 H new ATOM 1054 N SER A 73 -15.969 -10.955 -2.850 1.00 0.00 N ATOM 1055 CA SER A 73 -17.183 -10.170 -3.014 1.00 0.00 C ATOM 1056 C SER A 73 -16.828 -8.808 -3.604 1.00 0.00 C ATOM 1057 O SER A 73 -15.774 -8.654 -4.227 1.00 0.00 O ATOM 1058 CB SER A 73 -17.904 -10.003 -1.671 1.00 0.00 C ATOM 1059 OG SER A 73 -18.255 -11.259 -1.114 1.00 0.00 O ATOM 0 H SER A 73 -15.117 -10.396 -2.805 1.00 0.00 H new ATOM 0 HA SER A 73 -17.857 -10.691 -3.694 1.00 0.00 H new ATOM 0 HB2 SER A 73 -17.262 -9.462 -0.976 1.00 0.00 H new ATOM 0 HB3 SER A 73 -18.802 -9.401 -1.810 1.00 0.00 H new ATOM 0 HG SER A 73 -18.087 -11.967 -1.771 1.00 0.00 H new ATOM 1065 N ALA A 74 -17.695 -7.829 -3.403 1.00 0.00 N ATOM 1066 CA ALA A 74 -17.472 -6.487 -3.917 1.00 0.00 C ATOM 1067 C ALA A 74 -16.475 -5.711 -3.051 1.00 0.00 C ATOM 1068 O ALA A 74 -15.666 -6.301 -2.328 1.00 0.00 O ATOM 1069 CB ALA A 74 -18.796 -5.747 -4.015 1.00 0.00 C ATOM 0 H ALA A 74 -18.566 -7.940 -2.884 1.00 0.00 H new ATOM 0 HA ALA A 74 -17.037 -6.569 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -18.624 -4.742 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -19.464 -6.284 -4.688 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -19.251 -5.683 -3.027 1.00 0.00 H new ATOM 1075 N GLN A 75 -16.552 -4.384 -3.123 1.00 0.00 N ATOM 1076 CA GLN A 75 -15.661 -3.498 -2.374 1.00 0.00 C ATOM 1077 C GLN A 75 -15.709 -3.751 -0.869 1.00 0.00 C ATOM 1078 O GLN A 75 -14.714 -3.558 -0.169 1.00 0.00 O ATOM 1079 CB GLN A 75 -16.026 -2.042 -2.659 1.00 0.00 C ATOM 1080 CG GLN A 75 -15.205 -1.414 -3.768 1.00 0.00 C ATOM 1081 CD GLN A 75 -13.977 -0.699 -3.243 1.00 0.00 C ATOM 1082 OE1 GLN A 75 -13.376 -1.110 -2.252 1.00 0.00 O ATOM 1083 NE2 GLN A 75 -13.600 0.385 -3.901 1.00 0.00 N ATOM 0 H GLN A 75 -17.233 -3.892 -3.701 1.00 0.00 H new ATOM 0 HA GLN A 75 -14.644 -3.708 -2.706 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -17.082 -1.987 -2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -15.896 -1.459 -1.747 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -14.899 -2.188 -4.472 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -15.825 -0.708 -4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.125 0.694 -4.719 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -12.784 0.912 -3.590 1.00 0.00 H new ATOM 1092 N GLN A 76 -16.856 -4.196 -0.376 1.00 0.00 N ATOM 1093 CA GLN A 76 -17.028 -4.458 1.048 1.00 0.00 C ATOM 1094 C GLN A 76 -16.150 -5.618 1.512 1.00 0.00 C ATOM 1095 O GLN A 76 -15.820 -5.723 2.694 1.00 0.00 O ATOM 1096 CB GLN A 76 -18.496 -4.755 1.366 1.00 0.00 C ATOM 1097 CG GLN A 76 -19.416 -3.549 1.240 1.00 0.00 C ATOM 1098 CD GLN A 76 -19.663 -3.138 -0.201 1.00 0.00 C ATOM 1099 OE1 GLN A 76 -19.593 -3.960 -1.116 1.00 0.00 O ATOM 1100 NE2 GLN A 76 -19.957 -1.867 -0.417 1.00 0.00 N ATOM 0 H GLN A 76 -17.684 -4.384 -0.942 1.00 0.00 H new ATOM 0 HA GLN A 76 -16.720 -3.562 1.587 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.850 -5.540 0.697 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -18.565 -5.146 2.381 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -20.370 -3.776 1.716 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -18.981 -2.709 1.782 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -20.006 -1.215 0.366 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -20.135 -1.539 -1.366 1.00 0.00 H new ATOM 1109 N ARG A 77 -15.763 -6.480 0.581 1.00 0.00 N ATOM 1110 CA ARG A 77 -14.920 -7.620 0.912 1.00 0.00 C ATOM 1111 C ARG A 77 -13.452 -7.216 0.904 1.00 0.00 C ATOM 1112 O ARG A 77 -12.670 -7.678 1.730 1.00 0.00 O ATOM 1113 CB ARG A 77 -15.155 -8.765 -0.077 1.00 0.00 C ATOM 1114 CG ARG A 77 -14.250 -9.973 0.139 1.00 0.00 C ATOM 1115 CD ARG A 77 -14.529 -10.668 1.467 1.00 0.00 C ATOM 1116 NE ARG A 77 -15.864 -11.270 1.510 1.00 0.00 N ATOM 1117 CZ ARG A 77 -16.117 -12.559 1.256 1.00 0.00 C ATOM 1118 NH1 ARG A 77 -15.128 -13.386 0.926 1.00 0.00 N ATOM 1119 NH2 ARG A 77 -17.359 -13.023 1.333 1.00 0.00 N ATOM 0 H ARG A 77 -16.018 -6.412 -0.404 1.00 0.00 H new ATOM 0 HA ARG A 77 -15.184 -7.962 1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -16.194 -9.086 -0.004 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -15.007 -8.391 -1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -14.391 -10.682 -0.677 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -13.208 -9.655 0.109 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -13.779 -11.441 1.635 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -14.431 -9.948 2.279 1.00 0.00 H new ATOM 0 HE ARG A 77 -16.652 -10.667 1.749 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -14.171 -13.038 0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -15.327 -14.368 0.733 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -18.123 -12.396 1.586 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -17.549 -14.006 1.139 1.00 0.00 H new ATOM 1133 N PHE A 78 -13.088 -6.337 -0.021 1.00 0.00 N ATOM 1134 CA PHE A 78 -11.707 -5.882 -0.147 1.00 0.00 C ATOM 1135 C PHE A 78 -11.300 -4.996 1.028 1.00 0.00 C ATOM 1136 O PHE A 78 -10.141 -4.989 1.439 1.00 0.00 O ATOM 1137 CB PHE A 78 -11.511 -5.123 -1.463 1.00 0.00 C ATOM 1138 CG PHE A 78 -11.762 -5.964 -2.684 1.00 0.00 C ATOM 1139 CD1 PHE A 78 -10.997 -7.091 -2.938 1.00 0.00 C ATOM 1140 CD2 PHE A 78 -12.763 -5.622 -3.579 1.00 0.00 C ATOM 1141 CE1 PHE A 78 -11.231 -7.867 -4.058 1.00 0.00 C ATOM 1142 CE2 PHE A 78 -13.002 -6.394 -4.701 1.00 0.00 C ATOM 1143 CZ PHE A 78 -12.233 -7.515 -4.943 1.00 0.00 C ATOM 0 H PHE A 78 -13.730 -5.924 -0.697 1.00 0.00 H new ATOM 0 HA PHE A 78 -11.069 -6.766 -0.143 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -12.180 -4.263 -1.480 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -10.493 -4.736 -1.502 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -10.209 -7.366 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -13.363 -4.743 -3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -10.632 -8.747 -4.241 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -13.790 -6.120 -5.388 1.00 0.00 H new ATOM 0 HZ PHE A 78 -12.414 -8.116 -5.822 1.00 0.00 H new ATOM 1153 N THR A 79 -12.262 -4.266 1.573 1.00 0.00 N ATOM 1154 CA THR A 79 -12.000 -3.375 2.695 1.00 0.00 C ATOM 1155 C THR A 79 -11.846 -4.146 4.005 1.00 0.00 C ATOM 1156 O THR A 79 -11.255 -3.650 4.961 1.00 0.00 O ATOM 1157 CB THR A 79 -13.127 -2.339 2.844 1.00 0.00 C ATOM 1158 OG1 THR A 79 -14.375 -2.914 2.428 1.00 0.00 O ATOM 1159 CG2 THR A 79 -12.831 -1.097 2.017 1.00 0.00 C ATOM 0 H THR A 79 -13.232 -4.273 1.257 1.00 0.00 H new ATOM 0 HA THR A 79 -11.061 -2.863 2.482 1.00 0.00 H new ATOM 0 HB THR A 79 -13.192 -2.049 3.893 1.00 0.00 H new ATOM 0 HG1 THR A 79 -14.460 -2.842 1.454 1.00 0.00 H new ATOM 0 HG21 THR A 79 -13.641 -0.378 2.138 1.00 0.00 H new ATOM 0 HG22 THR A 79 -11.896 -0.650 2.354 1.00 0.00 H new ATOM 0 HG23 THR A 79 -12.743 -1.372 0.966 1.00 0.00 H new ATOM 1167 N GLN A 80 -12.365 -5.368 4.041 1.00 0.00 N ATOM 1168 CA GLN A 80 -12.286 -6.182 5.247 1.00 0.00 C ATOM 1169 C GLN A 80 -11.359 -7.381 5.058 1.00 0.00 C ATOM 1170 O GLN A 80 -11.248 -8.234 5.937 1.00 0.00 O ATOM 1171 CB GLN A 80 -13.679 -6.660 5.659 1.00 0.00 C ATOM 1172 CG GLN A 80 -13.948 -6.519 7.146 1.00 0.00 C ATOM 1173 CD GLN A 80 -13.951 -5.072 7.601 1.00 0.00 C ATOM 1174 OE1 GLN A 80 -14.992 -4.415 7.605 1.00 0.00 O ATOM 1175 NE2 GLN A 80 -12.789 -4.558 7.979 1.00 0.00 N ATOM 0 H GLN A 80 -12.841 -5.813 3.256 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.871 -5.557 6.038 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.428 -6.093 5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.796 -7.705 5.373 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.910 -6.973 7.382 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.190 -7.070 7.703 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -11.947 -5.134 7.962 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.737 -3.587 8.287 1.00 0.00 H new ATOM 1184 N VAL A 81 -10.697 -7.450 3.917 1.00 0.00 N ATOM 1185 CA VAL A 81 -9.787 -8.553 3.645 1.00 0.00 C ATOM 1186 C VAL A 81 -8.343 -8.119 3.880 1.00 0.00 C ATOM 1187 O VAL A 81 -7.436 -8.942 3.983 1.00 0.00 O ATOM 1188 CB VAL A 81 -9.964 -9.095 2.209 1.00 0.00 C ATOM 1189 CG1 VAL A 81 -9.274 -8.208 1.185 1.00 0.00 C ATOM 1190 CG2 VAL A 81 -9.459 -10.522 2.114 1.00 0.00 C ATOM 0 H VAL A 81 -10.770 -6.762 3.168 1.00 0.00 H new ATOM 0 HA VAL A 81 -10.029 -9.362 4.334 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.030 -9.087 1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -9.421 -8.622 0.187 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -9.698 -7.205 1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -8.207 -8.160 1.405 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -9.591 -10.888 1.096 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -8.401 -10.552 2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.021 -11.153 2.802 1.00 0.00 H new ATOM 1200 N SER A 82 -8.146 -6.817 3.982 1.00 0.00 N ATOM 1201 CA SER A 82 -6.826 -6.261 4.208 1.00 0.00 C ATOM 1202 C SER A 82 -6.501 -6.241 5.702 1.00 0.00 C ATOM 1203 O SER A 82 -5.389 -6.577 6.111 1.00 0.00 O ATOM 1204 CB SER A 82 -6.770 -4.854 3.618 1.00 0.00 C ATOM 1205 OG SER A 82 -8.081 -4.360 3.384 1.00 0.00 O ATOM 0 H SER A 82 -8.889 -6.122 3.911 1.00 0.00 H new ATOM 0 HA SER A 82 -6.079 -6.884 3.717 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.240 -4.188 4.300 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.208 -4.867 2.684 1.00 0.00 H new ATOM 0 HG SER A 82 -8.457 -4.794 2.590 1.00 0.00 H new ATOM 1211 N ASP A 83 -7.490 -5.871 6.513 1.00 0.00 N ATOM 1212 CA ASP A 83 -7.316 -5.809 7.964 1.00 0.00 C ATOM 1213 C ASP A 83 -7.465 -7.198 8.577 1.00 0.00 C ATOM 1214 O ASP A 83 -7.089 -7.427 9.732 1.00 0.00 O ATOM 1215 CB ASP A 83 -8.330 -4.839 8.588 1.00 0.00 C ATOM 1216 CG ASP A 83 -9.637 -5.509 8.980 1.00 0.00 C ATOM 1217 OD1 ASP A 83 -10.398 -5.916 8.080 1.00 0.00 O ATOM 1218 OD2 ASP A 83 -9.911 -5.624 10.193 1.00 0.00 O ATOM 0 H ASP A 83 -8.421 -5.609 6.190 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.312 -5.441 8.175 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.886 -4.378 9.471 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.539 -4.037 7.880 1.00 0.00 H new ATOM 1223 N GLU A 84 -7.996 -8.122 7.779 1.00 0.00 N ATOM 1224 CA GLU A 84 -8.210 -9.503 8.198 1.00 0.00 C ATOM 1225 C GLU A 84 -6.911 -10.125 8.708 1.00 0.00 C ATOM 1226 O GLU A 84 -6.899 -10.820 9.726 1.00 0.00 O ATOM 1227 CB GLU A 84 -8.759 -10.318 7.021 1.00 0.00 C ATOM 1228 CG GLU A 84 -9.060 -11.768 7.358 1.00 0.00 C ATOM 1229 CD GLU A 84 -10.462 -11.963 7.882 1.00 0.00 C ATOM 1230 OE1 GLU A 84 -11.388 -12.135 7.064 1.00 0.00 O ATOM 1231 OE2 GLU A 84 -10.647 -11.946 9.116 1.00 0.00 O ATOM 0 H GLU A 84 -8.290 -7.932 6.821 1.00 0.00 H new ATOM 0 HA GLU A 84 -8.933 -9.512 9.014 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.671 -9.844 6.658 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.038 -10.288 6.204 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -8.920 -12.381 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.346 -12.120 8.102 1.00 0.00 H new ATOM 1238 N LEU A 85 -5.816 -9.849 8.009 1.00 0.00 N ATOM 1239 CA LEU A 85 -4.509 -10.379 8.383 1.00 0.00 C ATOM 1240 C LEU A 85 -3.641 -9.281 8.989 1.00 0.00 C ATOM 1241 O LEU A 85 -2.418 -9.273 8.828 1.00 0.00 O ATOM 1242 CB LEU A 85 -3.809 -10.991 7.163 1.00 0.00 C ATOM 1243 CG LEU A 85 -3.458 -12.478 7.283 1.00 0.00 C ATOM 1244 CD1 LEU A 85 -2.333 -12.686 8.287 1.00 0.00 C ATOM 1245 CD2 LEU A 85 -4.684 -13.284 7.685 1.00 0.00 C ATOM 0 H LEU A 85 -5.807 -9.259 7.177 1.00 0.00 H new ATOM 0 HA LEU A 85 -4.657 -11.159 9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.450 -10.856 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -2.892 -10.433 6.974 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.117 -12.828 6.309 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.100 -13.748 8.357 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -1.448 -12.141 7.960 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.645 -12.318 9.264 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -4.416 -14.338 7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.053 -12.929 8.647 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.462 -13.164 6.931 1.00 0.00 H new ATOM 1257 N PHE A 86 -4.287 -8.351 9.680 1.00 0.00 N ATOM 1258 CA PHE A 86 -3.591 -7.240 10.320 1.00 0.00 C ATOM 1259 C PHE A 86 -3.855 -7.238 11.825 1.00 0.00 C ATOM 1260 O PHE A 86 -2.973 -6.916 12.620 1.00 0.00 O ATOM 1261 CB PHE A 86 -4.054 -5.913 9.706 1.00 0.00 C ATOM 1262 CG PHE A 86 -3.204 -4.728 10.079 1.00 0.00 C ATOM 1263 CD1 PHE A 86 -2.067 -4.419 9.350 1.00 0.00 C ATOM 1264 CD2 PHE A 86 -3.545 -3.923 11.153 1.00 0.00 C ATOM 1265 CE1 PHE A 86 -1.287 -3.329 9.685 1.00 0.00 C ATOM 1266 CE2 PHE A 86 -2.767 -2.832 11.494 1.00 0.00 C ATOM 1267 CZ PHE A 86 -1.637 -2.535 10.758 1.00 0.00 C ATOM 0 H PHE A 86 -5.298 -8.344 9.813 1.00 0.00 H new ATOM 0 HA PHE A 86 -2.520 -7.358 10.156 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -4.063 -6.012 8.621 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -5.081 -5.721 10.017 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.787 -5.037 8.510 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.429 -4.150 11.731 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -0.404 -3.098 9.108 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.043 -2.213 12.335 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.028 -1.683 11.022 1.00 0.00 H new ATOM 1277 N GLN A 87 -5.075 -7.614 12.203 1.00 0.00 N ATOM 1278 CA GLN A 87 -5.483 -7.645 13.610 1.00 0.00 C ATOM 1279 C GLN A 87 -4.655 -8.636 14.431 1.00 0.00 C ATOM 1280 O GLN A 87 -4.435 -8.433 15.626 1.00 0.00 O ATOM 1281 CB GLN A 87 -6.961 -8.008 13.724 1.00 0.00 C ATOM 1282 CG GLN A 87 -7.903 -6.959 13.159 1.00 0.00 C ATOM 1283 CD GLN A 87 -9.355 -7.284 13.441 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -9.681 -7.906 14.454 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -10.236 -6.880 12.544 1.00 0.00 N ATOM 0 H GLN A 87 -5.804 -7.904 11.551 1.00 0.00 H new ATOM 0 HA GLN A 87 -5.311 -6.647 14.013 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -7.133 -8.952 13.207 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -7.204 -8.171 14.774 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -7.660 -5.986 13.587 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -7.752 -6.880 12.082 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -9.925 -6.368 11.719 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -11.227 -7.080 12.677 1.00 0.00 H new ATOM 1294 N GLY A 88 -4.206 -9.710 13.791 1.00 0.00 N ATOM 1295 CA GLY A 88 -3.419 -10.714 14.483 1.00 0.00 C ATOM 1296 C GLY A 88 -1.959 -10.332 14.602 1.00 0.00 C ATOM 1297 O GLY A 88 -1.151 -11.090 15.147 1.00 0.00 O ATOM 0 H GLY A 88 -4.373 -9.904 12.804 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.832 -10.870 15.480 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.500 -11.663 13.952 1.00 0.00 H new ATOM 1301 N GLY A 89 -1.623 -9.156 14.100 1.00 0.00 N ATOM 1302 CA GLY A 89 -0.259 -8.687 14.151 1.00 0.00 C ATOM 1303 C GLY A 89 0.156 -8.034 12.852 1.00 0.00 C ATOM 1304 O GLY A 89 0.159 -8.685 11.803 1.00 0.00 O ATOM 0 H GLY A 89 -2.278 -8.514 13.654 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -0.150 -7.974 14.968 1.00 0.00 H new ATOM 0 HA3 GLY A 89 0.406 -9.523 14.367 1.00 0.00 H new ATOM 1308 N PRO A 90 0.491 -6.738 12.885 1.00 0.00 N ATOM 1309 CA PRO A 90 0.917 -5.997 11.697 1.00 0.00 C ATOM 1310 C PRO A 90 2.235 -6.519 11.140 1.00 0.00 C ATOM 1311 O PRO A 90 2.964 -7.244 11.818 1.00 0.00 O ATOM 1312 CB PRO A 90 1.089 -4.559 12.198 1.00 0.00 C ATOM 1313 CG PRO A 90 0.371 -4.507 13.501 1.00 0.00 C ATOM 1314 CD PRO A 90 0.472 -5.887 14.081 1.00 0.00 C ATOM 0 HA PRO A 90 0.196 -6.091 10.885 1.00 0.00 H new ATOM 0 HB2 PRO A 90 2.143 -4.309 12.320 1.00 0.00 H new ATOM 0 HB3 PRO A 90 0.671 -3.843 11.490 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.821 -3.770 14.166 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -0.670 -4.217 13.362 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.374 -6.010 14.680 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -0.374 -6.117 14.729 1.00 0.00 H new ATOM 1322 N ASN A 91 2.542 -6.139 9.910 1.00 0.00 N ATOM 1323 CA ASN A 91 3.771 -6.565 9.262 1.00 0.00 C ATOM 1324 C ASN A 91 4.254 -5.478 8.314 1.00 0.00 C ATOM 1325 O ASN A 91 3.511 -4.537 8.024 1.00 0.00 O ATOM 1326 CB ASN A 91 3.551 -7.871 8.498 1.00 0.00 C ATOM 1327 CG ASN A 91 4.804 -8.720 8.422 1.00 0.00 C ATOM 1328 OD1 ASN A 91 5.533 -8.865 9.401 1.00 0.00 O ATOM 1329 ND2 ASN A 91 5.080 -9.268 7.252 1.00 0.00 N ATOM 0 H ASN A 91 1.953 -5.533 9.338 1.00 0.00 H new ATOM 0 HA ASN A 91 4.529 -6.738 10.026 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.759 -8.442 8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 91 3.209 -7.644 7.488 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.922 -9.833 7.139 1.00 0.00 H new ATOM 0 HD22 ASN A 91 4.451 -9.126 6.461 1.00 0.00 H new ATOM 1336 N TRP A 92 5.478 -5.630 7.825 1.00 0.00 N ATOM 1337 CA TRP A 92 6.096 -4.661 6.920 1.00 0.00 C ATOM 1338 C TRP A 92 5.184 -4.302 5.748 1.00 0.00 C ATOM 1339 O TRP A 92 4.788 -3.146 5.591 1.00 0.00 O ATOM 1340 CB TRP A 92 7.417 -5.216 6.382 1.00 0.00 C ATOM 1341 CG TRP A 92 8.170 -6.044 7.379 1.00 0.00 C ATOM 1342 CD1 TRP A 92 8.764 -5.610 8.529 1.00 0.00 C ATOM 1343 CD2 TRP A 92 8.415 -7.453 7.310 1.00 0.00 C ATOM 1344 NE1 TRP A 92 9.355 -6.664 9.179 1.00 0.00 N ATOM 1345 CE2 TRP A 92 9.156 -7.806 8.451 1.00 0.00 C ATOM 1346 CE3 TRP A 92 8.077 -8.452 6.394 1.00 0.00 C ATOM 1347 CZ2 TRP A 92 9.564 -9.112 8.702 1.00 0.00 C ATOM 1348 CZ3 TRP A 92 8.482 -9.749 6.644 1.00 0.00 C ATOM 1349 CH2 TRP A 92 9.219 -10.070 7.790 1.00 0.00 C ATOM 0 H TRP A 92 6.074 -6.429 8.043 1.00 0.00 H new ATOM 0 HA TRP A 92 6.276 -3.753 7.495 1.00 0.00 H new ATOM 0 HB2 TRP A 92 7.214 -5.821 5.499 1.00 0.00 H new ATOM 0 HB3 TRP A 92 8.047 -4.386 6.062 1.00 0.00 H new ATOM 0 HD1 TRP A 92 8.768 -4.587 8.876 1.00 0.00 H new ATOM 0 HE1 TRP A 92 9.861 -6.606 10.063 1.00 0.00 H new ATOM 0 HE3 TRP A 92 7.509 -8.215 5.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 10.133 -9.360 9.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 8.225 -10.529 5.943 1.00 0.00 H new ATOM 0 HH2 TRP A 92 9.521 -11.094 7.957 1.00 0.00 H new ATOM 1360 N GLY A 93 4.842 -5.293 4.935 1.00 0.00 N ATOM 1361 CA GLY A 93 3.996 -5.043 3.785 1.00 0.00 C ATOM 1362 C GLY A 93 2.521 -5.092 4.113 1.00 0.00 C ATOM 1363 O GLY A 93 1.687 -4.797 3.262 1.00 0.00 O ATOM 0 H GLY A 93 5.135 -6.263 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.238 -4.065 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.215 -5.780 3.013 1.00 0.00 H new ATOM 1367 N ARG A 94 2.196 -5.446 5.347 1.00 0.00 N ATOM 1368 CA ARG A 94 0.802 -5.531 5.769 1.00 0.00 C ATOM 1369 C ARG A 94 0.151 -4.155 5.744 1.00 0.00 C ATOM 1370 O ARG A 94 -0.958 -3.994 5.239 1.00 0.00 O ATOM 1371 CB ARG A 94 0.701 -6.135 7.167 1.00 0.00 C ATOM 1372 CG ARG A 94 -0.556 -6.962 7.391 1.00 0.00 C ATOM 1373 CD ARG A 94 -0.687 -8.075 6.360 1.00 0.00 C ATOM 1374 NE ARG A 94 0.586 -8.760 6.112 1.00 0.00 N ATOM 1375 CZ ARG A 94 0.962 -9.893 6.708 1.00 0.00 C ATOM 1376 NH1 ARG A 94 0.194 -10.457 7.633 1.00 0.00 N ATOM 1377 NH2 ARG A 94 2.124 -10.448 6.383 1.00 0.00 N ATOM 0 H ARG A 94 2.874 -5.679 6.073 1.00 0.00 H new ATOM 0 HA ARG A 94 0.273 -6.179 5.070 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.574 -6.763 7.345 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.731 -5.331 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.535 -7.393 8.392 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.432 -6.315 7.341 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -1.425 -8.800 6.703 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -1.060 -7.658 5.425 1.00 0.00 H new ATOM 0 HE ARG A 94 1.227 -8.342 5.438 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.692 -10.024 7.894 1.00 0.00 H new ATOM 0 HH12 ARG A 94 0.490 -11.323 8.083 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.721 -10.008 5.683 1.00 0.00 H new ATOM 0 HH22 ARG A 94 2.419 -11.314 6.834 1.00 0.00 H new ATOM 1391 N LEU A 95 0.854 -3.166 6.283 1.00 0.00 N ATOM 1392 CA LEU A 95 0.347 -1.801 6.312 1.00 0.00 C ATOM 1393 C LEU A 95 0.278 -1.238 4.895 1.00 0.00 C ATOM 1394 O LEU A 95 -0.661 -0.524 4.538 1.00 0.00 O ATOM 1395 CB LEU A 95 1.242 -0.924 7.191 1.00 0.00 C ATOM 1396 CG LEU A 95 0.808 0.540 7.318 1.00 0.00 C ATOM 1397 CD1 LEU A 95 -0.587 0.636 7.920 1.00 0.00 C ATOM 1398 CD2 LEU A 95 1.803 1.315 8.166 1.00 0.00 C ATOM 0 H LEU A 95 1.775 -3.284 6.705 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.657 -1.806 6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.282 -1.361 8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.255 -0.951 6.790 1.00 0.00 H new ATOM 0 HG LEU A 95 0.783 0.978 6.320 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.877 1.684 8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.297 0.112 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.588 0.181 8.910 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.481 2.353 8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.855 0.873 9.161 1.00 0.00 H new ATOM 0 HD23 LEU A 95 2.787 1.276 7.699 1.00 0.00 H new ATOM 1410 N VAL A 96 1.271 -1.588 4.087 1.00 0.00 N ATOM 1411 CA VAL A 96 1.337 -1.132 2.706 1.00 0.00 C ATOM 1412 C VAL A 96 0.183 -1.721 1.896 1.00 0.00 C ATOM 1413 O VAL A 96 -0.435 -1.029 1.090 1.00 0.00 O ATOM 1414 CB VAL A 96 2.674 -1.523 2.042 1.00 0.00 C ATOM 1415 CG1 VAL A 96 2.918 -0.694 0.795 1.00 0.00 C ATOM 1416 CG2 VAL A 96 3.829 -1.367 3.020 1.00 0.00 C ATOM 0 H VAL A 96 2.045 -2.190 4.367 1.00 0.00 H new ATOM 0 HA VAL A 96 1.262 -0.045 2.719 1.00 0.00 H new ATOM 0 HB VAL A 96 2.612 -2.571 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.866 -0.986 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.110 -0.861 0.083 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.954 0.362 1.062 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.761 -1.648 2.530 1.00 0.00 H new ATOM 0 HG22 VAL A 96 3.890 -0.329 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 96 3.664 -2.011 3.883 1.00 0.00 H new ATOM 1426 N ALA A 97 -0.107 -3.000 2.132 1.00 0.00 N ATOM 1427 CA ALA A 97 -1.186 -3.692 1.438 1.00 0.00 C ATOM 1428 C ALA A 97 -2.532 -3.050 1.742 1.00 0.00 C ATOM 1429 O ALA A 97 -3.374 -2.908 0.858 1.00 0.00 O ATOM 1430 CB ALA A 97 -1.203 -5.165 1.815 1.00 0.00 C ATOM 0 H ALA A 97 0.396 -3.579 2.804 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.006 -3.608 0.366 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.015 -5.666 1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.253 -5.622 1.538 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.353 -5.264 2.890 1.00 0.00 H new ATOM 1436 N PHE A 98 -2.722 -2.647 2.990 1.00 0.00 N ATOM 1437 CA PHE A 98 -3.965 -2.009 3.409 1.00 0.00 C ATOM 1438 C PHE A 98 -4.180 -0.707 2.636 1.00 0.00 C ATOM 1439 O PHE A 98 -5.301 -0.369 2.257 1.00 0.00 O ATOM 1440 CB PHE A 98 -3.933 -1.736 4.917 1.00 0.00 C ATOM 1441 CG PHE A 98 -5.234 -1.226 5.476 1.00 0.00 C ATOM 1442 CD1 PHE A 98 -6.332 -2.064 5.581 1.00 0.00 C ATOM 1443 CD2 PHE A 98 -5.357 0.089 5.896 1.00 0.00 C ATOM 1444 CE1 PHE A 98 -7.528 -1.601 6.095 1.00 0.00 C ATOM 1445 CE2 PHE A 98 -6.550 0.558 6.411 1.00 0.00 C ATOM 1446 CZ PHE A 98 -7.637 -0.287 6.510 1.00 0.00 C ATOM 0 H PHE A 98 -2.031 -2.750 3.733 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.796 -2.681 3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.662 -2.655 5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.149 -1.008 5.127 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.252 -3.091 5.257 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -4.510 0.755 5.820 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.376 -2.265 6.172 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.632 1.585 6.736 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.571 0.078 6.911 1.00 0.00 H new ATOM 1456 N PHE A 99 -3.088 0.002 2.384 1.00 0.00 N ATOM 1457 CA PHE A 99 -3.147 1.265 1.665 1.00 0.00 C ATOM 1458 C PHE A 99 -3.259 1.042 0.157 1.00 0.00 C ATOM 1459 O PHE A 99 -4.099 1.655 -0.507 1.00 0.00 O ATOM 1460 CB PHE A 99 -1.908 2.110 1.977 1.00 0.00 C ATOM 1461 CG PHE A 99 -1.976 3.505 1.424 1.00 0.00 C ATOM 1462 CD1 PHE A 99 -2.857 4.432 1.958 1.00 0.00 C ATOM 1463 CD2 PHE A 99 -1.161 3.888 0.370 1.00 0.00 C ATOM 1464 CE1 PHE A 99 -2.923 5.715 1.452 1.00 0.00 C ATOM 1465 CE2 PHE A 99 -1.223 5.170 -0.140 1.00 0.00 C ATOM 1466 CZ PHE A 99 -2.104 6.085 0.401 1.00 0.00 C ATOM 0 H PHE A 99 -2.149 -0.278 2.668 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.039 1.797 1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.777 2.163 3.058 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -1.027 1.611 1.573 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.499 4.148 2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.470 3.176 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.613 6.429 1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.583 5.456 -0.961 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.153 7.088 0.004 1.00 0.00 H new ATOM 1476 N VAL A 100 -2.423 0.153 -0.378 1.00 0.00 N ATOM 1477 CA VAL A 100 -2.422 -0.129 -1.810 1.00 0.00 C ATOM 1478 C VAL A 100 -3.768 -0.694 -2.269 1.00 0.00 C ATOM 1479 O VAL A 100 -4.217 -0.412 -3.381 1.00 0.00 O ATOM 1480 CB VAL A 100 -1.264 -1.083 -2.211 1.00 0.00 C ATOM 1481 CG1 VAL A 100 -1.566 -2.531 -1.852 1.00 0.00 C ATOM 1482 CG2 VAL A 100 -0.955 -0.956 -3.695 1.00 0.00 C ATOM 0 H VAL A 100 -1.740 -0.382 0.158 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.260 0.821 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 100 -0.386 -0.782 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.729 -3.162 -2.151 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -1.718 -2.615 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.468 -2.854 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.141 -1.632 -3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.841 -1.214 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.661 0.069 -3.919 1.00 0.00 H new ATOM 1492 N PHE A 101 -4.421 -1.471 -1.406 1.00 0.00 N ATOM 1493 CA PHE A 101 -5.719 -2.047 -1.734 1.00 0.00 C ATOM 1494 C PHE A 101 -6.748 -0.942 -1.914 1.00 0.00 C ATOM 1495 O PHE A 101 -7.444 -0.885 -2.928 1.00 0.00 O ATOM 1496 CB PHE A 101 -6.176 -3.020 -0.643 1.00 0.00 C ATOM 1497 CG PHE A 101 -6.039 -4.466 -1.031 1.00 0.00 C ATOM 1498 CD1 PHE A 101 -4.796 -5.075 -1.062 1.00 0.00 C ATOM 1499 CD2 PHE A 101 -7.157 -5.214 -1.366 1.00 0.00 C ATOM 1500 CE1 PHE A 101 -4.668 -6.404 -1.424 1.00 0.00 C ATOM 1501 CE2 PHE A 101 -7.036 -6.541 -1.729 1.00 0.00 C ATOM 1502 CZ PHE A 101 -5.792 -7.138 -1.757 1.00 0.00 C ATOM 0 H PHE A 101 -4.072 -1.714 -0.479 1.00 0.00 H new ATOM 0 HA PHE A 101 -5.623 -2.602 -2.667 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.595 -2.838 0.261 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -7.218 -2.815 -0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.916 -4.506 -0.801 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.134 -4.754 -1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.693 -6.867 -1.447 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.915 -7.112 -1.991 1.00 0.00 H new ATOM 0 HZ PHE A 101 -5.696 -8.176 -2.038 1.00 0.00 H new ATOM 1512 N GLY A 102 -6.820 -0.051 -0.932 1.00 0.00 N ATOM 1513 CA GLY A 102 -7.758 1.051 -0.998 1.00 0.00 C ATOM 1514 C GLY A 102 -7.487 1.952 -2.183 1.00 0.00 C ATOM 1515 O GLY A 102 -8.408 2.344 -2.898 1.00 0.00 O ATOM 0 H GLY A 102 -6.244 -0.073 -0.090 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -8.773 0.660 -1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -7.700 1.633 -0.078 1.00 0.00 H new ATOM 1519 N ALA A 103 -6.214 2.261 -2.402 1.00 0.00 N ATOM 1520 CA ALA A 103 -5.812 3.120 -3.506 1.00 0.00 C ATOM 1521 C ALA A 103 -6.222 2.529 -4.852 1.00 0.00 C ATOM 1522 O ALA A 103 -6.812 3.216 -5.684 1.00 0.00 O ATOM 1523 CB ALA A 103 -4.311 3.353 -3.469 1.00 0.00 C ATOM 0 H ALA A 103 -5.441 1.927 -1.826 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.325 4.075 -3.391 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.022 3.997 -4.300 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.040 3.831 -2.528 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.792 2.398 -3.553 1.00 0.00 H new ATOM 1529 N ALA A 104 -5.927 1.250 -5.050 1.00 0.00 N ATOM 1530 CA ALA A 104 -6.258 0.570 -6.297 1.00 0.00 C ATOM 1531 C ALA A 104 -7.765 0.486 -6.509 1.00 0.00 C ATOM 1532 O ALA A 104 -8.268 0.798 -7.589 1.00 0.00 O ATOM 1533 CB ALA A 104 -5.648 -0.821 -6.318 1.00 0.00 C ATOM 0 H ALA A 104 -5.458 0.661 -4.362 1.00 0.00 H new ATOM 0 HA ALA A 104 -5.839 1.157 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.904 -1.316 -7.255 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -4.564 -0.744 -6.232 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -6.038 -1.402 -5.482 1.00 0.00 H new ATOM 1539 N LEU A 105 -8.484 0.075 -5.470 1.00 0.00 N ATOM 1540 CA LEU A 105 -9.933 -0.062 -5.550 1.00 0.00 C ATOM 1541 C LEU A 105 -10.606 1.285 -5.821 1.00 0.00 C ATOM 1542 O LEU A 105 -11.578 1.366 -6.582 1.00 0.00 O ATOM 1543 CB LEU A 105 -10.477 -0.688 -4.262 1.00 0.00 C ATOM 1544 CG LEU A 105 -10.666 -2.212 -4.295 1.00 0.00 C ATOM 1545 CD1 LEU A 105 -11.625 -2.606 -5.406 1.00 0.00 C ATOM 1546 CD2 LEU A 105 -9.333 -2.925 -4.472 1.00 0.00 C ATOM 0 H LEU A 105 -8.087 -0.169 -4.563 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.165 -0.721 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.799 -0.441 -3.445 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.437 -0.225 -4.031 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.092 -2.518 -3.339 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -11.747 -3.689 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -12.592 -2.133 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.225 -2.279 -6.365 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.497 -4.002 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.874 -2.610 -5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -8.673 -2.674 -3.642 1.00 0.00 H new ATOM 1558 N CYS A 106 -10.088 2.341 -5.202 1.00 0.00 N ATOM 1559 CA CYS A 106 -10.636 3.678 -5.392 1.00 0.00 C ATOM 1560 C CYS A 106 -10.282 4.210 -6.775 1.00 0.00 C ATOM 1561 O CYS A 106 -11.134 4.768 -7.462 1.00 0.00 O ATOM 1562 CB CYS A 106 -10.137 4.633 -4.308 1.00 0.00 C ATOM 1563 SG CYS A 106 -10.915 4.373 -2.694 1.00 0.00 S ATOM 0 H CYS A 106 -9.292 2.297 -4.566 1.00 0.00 H new ATOM 0 HA CYS A 106 -11.721 3.612 -5.313 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -9.058 4.518 -4.204 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -10.319 5.659 -4.628 1.00 0.00 H new ATOM 0 HG CYS A 106 -11.089 5.520 -2.107 1.00 0.00 H new ATOM 1569 N ALA A 107 -9.030 4.012 -7.192 1.00 0.00 N ATOM 1570 CA ALA A 107 -8.576 4.470 -8.504 1.00 0.00 C ATOM 1571 C ALA A 107 -9.411 3.834 -9.607 1.00 0.00 C ATOM 1572 O ALA A 107 -9.721 4.469 -10.618 1.00 0.00 O ATOM 1573 CB ALA A 107 -7.103 4.149 -8.708 1.00 0.00 C ATOM 0 H ALA A 107 -8.315 3.538 -6.640 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.702 5.552 -8.549 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -6.787 4.499 -9.691 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.512 4.646 -7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.953 3.071 -8.641 1.00 0.00 H new ATOM 1579 N GLU A 108 -9.765 2.572 -9.407 1.00 0.00 N ATOM 1580 CA GLU A 108 -10.579 1.842 -10.363 1.00 0.00 C ATOM 1581 C GLU A 108 -11.973 2.463 -10.436 1.00 0.00 C ATOM 1582 O GLU A 108 -12.515 2.678 -11.520 1.00 0.00 O ATOM 1583 CB GLU A 108 -10.665 0.366 -9.957 1.00 0.00 C ATOM 1584 CG GLU A 108 -11.103 -0.560 -11.080 1.00 0.00 C ATOM 1585 CD GLU A 108 -12.577 -0.912 -11.014 1.00 0.00 C ATOM 1586 OE1 GLU A 108 -13.266 -0.451 -10.082 1.00 0.00 O ATOM 1587 OE2 GLU A 108 -13.054 -1.653 -11.899 1.00 0.00 O ATOM 0 H GLU A 108 -9.498 2.031 -8.584 1.00 0.00 H new ATOM 0 HA GLU A 108 -10.119 1.902 -11.349 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -9.690 0.043 -9.593 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -11.364 0.269 -9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.890 -0.086 -12.038 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -10.514 -1.476 -11.039 1.00 0.00 H new ATOM 1594 N SER A 109 -12.528 2.784 -9.273 1.00 0.00 N ATOM 1595 CA SER A 109 -13.853 3.381 -9.194 1.00 0.00 C ATOM 1596 C SER A 109 -13.856 4.803 -9.763 1.00 0.00 C ATOM 1597 O SER A 109 -14.751 5.170 -10.522 1.00 0.00 O ATOM 1598 CB SER A 109 -14.339 3.375 -7.743 1.00 0.00 C ATOM 1599 OG SER A 109 -14.294 2.063 -7.198 1.00 0.00 O ATOM 0 H SER A 109 -12.078 2.640 -8.369 1.00 0.00 H new ATOM 0 HA SER A 109 -14.537 2.786 -9.799 1.00 0.00 H new ATOM 0 HB2 SER A 109 -13.719 4.043 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.358 3.758 -7.695 1.00 0.00 H new ATOM 0 HG SER A 109 -13.368 1.833 -6.975 1.00 0.00 H new ATOM 1605 N VAL A 110 -12.842 5.590 -9.413 1.00 0.00 N ATOM 1606 CA VAL A 110 -12.730 6.963 -9.902 1.00 0.00 C ATOM 1607 C VAL A 110 -12.663 6.981 -11.427 1.00 0.00 C ATOM 1608 O VAL A 110 -13.247 7.849 -12.078 1.00 0.00 O ATOM 1609 CB VAL A 110 -11.482 7.677 -9.327 1.00 0.00 C ATOM 1610 CG1 VAL A 110 -11.244 9.015 -10.016 1.00 0.00 C ATOM 1611 CG2 VAL A 110 -11.621 7.882 -7.830 1.00 0.00 C ATOM 0 H VAL A 110 -12.086 5.301 -8.793 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.618 7.498 -9.565 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.621 7.036 -9.516 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.361 9.492 -9.590 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.090 8.853 -11.083 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -12.111 9.659 -9.869 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.733 8.385 -7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -12.500 8.493 -7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.730 6.915 -7.339 1.00 0.00 H new ATOM 1621 N ASN A 111 -11.977 5.993 -11.987 1.00 0.00 N ATOM 1622 CA ASN A 111 -11.824 5.880 -13.433 1.00 0.00 C ATOM 1623 C ASN A 111 -13.177 5.658 -14.107 1.00 0.00 C ATOM 1624 O ASN A 111 -13.387 6.060 -15.252 1.00 0.00 O ATOM 1625 CB ASN A 111 -10.889 4.720 -13.770 1.00 0.00 C ATOM 1626 CG ASN A 111 -10.266 4.853 -15.143 1.00 0.00 C ATOM 1627 OD1 ASN A 111 -9.883 5.945 -15.564 1.00 0.00 O ATOM 1628 ND2 ASN A 111 -10.151 3.740 -15.848 1.00 0.00 N ATOM 0 H ASN A 111 -11.515 5.253 -11.458 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.398 6.812 -13.804 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.099 4.666 -13.021 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.444 3.784 -13.716 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.732 3.766 -16.778 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.481 2.855 -15.462 1.00 0.00 H new ATOM 1635 N LYS A 112 -14.093 5.027 -13.381 1.00 0.00 N ATOM 1636 CA LYS A 112 -15.427 4.738 -13.897 1.00 0.00 C ATOM 1637 C LYS A 112 -16.444 5.768 -13.402 1.00 0.00 C ATOM 1638 O LYS A 112 -17.652 5.532 -13.447 1.00 0.00 O ATOM 1639 CB LYS A 112 -15.848 3.329 -13.479 1.00 0.00 C ATOM 1640 CG LYS A 112 -15.044 2.235 -14.165 1.00 0.00 C ATOM 1641 CD LYS A 112 -14.706 1.102 -13.210 1.00 0.00 C ATOM 1642 CE LYS A 112 -15.922 0.253 -12.881 1.00 0.00 C ATOM 1643 NZ LYS A 112 -15.629 -0.733 -11.810 1.00 0.00 N ATOM 0 H LYS A 112 -13.935 4.704 -12.427 1.00 0.00 H new ATOM 0 HA LYS A 112 -15.397 4.796 -14.985 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.738 3.229 -12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -16.905 3.190 -13.706 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.611 1.842 -15.009 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.124 2.658 -14.568 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -13.934 0.473 -13.653 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.292 1.515 -12.290 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.742 0.898 -12.567 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -16.254 -0.271 -13.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -16.448 -1.361 -11.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.798 -1.298 -12.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.436 -0.231 -10.920 1.00 0.00 H new ATOM 1657 N GLU A 113 -15.930 6.901 -12.920 1.00 0.00 N ATOM 1658 CA GLU A 113 -16.756 8.000 -12.415 1.00 0.00 C ATOM 1659 C GLU A 113 -17.632 7.552 -11.243 1.00 0.00 C ATOM 1660 O GLU A 113 -18.760 8.019 -11.078 1.00 0.00 O ATOM 1661 CB GLU A 113 -17.624 8.579 -13.537 1.00 0.00 C ATOM 1662 CG GLU A 113 -17.791 10.089 -13.457 1.00 0.00 C ATOM 1663 CD GLU A 113 -18.863 10.605 -14.390 1.00 0.00 C ATOM 1664 OE1 GLU A 113 -18.551 10.896 -15.563 1.00 0.00 O ATOM 1665 OE2 GLU A 113 -20.028 10.721 -13.953 1.00 0.00 O ATOM 0 H GLU A 113 -14.928 7.083 -12.869 1.00 0.00 H new ATOM 0 HA GLU A 113 -16.084 8.777 -12.051 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.181 8.321 -14.499 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -18.608 8.110 -13.503 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -18.039 10.370 -12.433 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.843 10.569 -13.698 1.00 0.00 H new ATOM 1672 N MET A 114 -17.107 6.651 -10.426 1.00 0.00 N ATOM 1673 CA MET A 114 -17.837 6.150 -9.271 1.00 0.00 C ATOM 1674 C MET A 114 -17.357 6.849 -8.001 1.00 0.00 C ATOM 1675 O MET A 114 -16.763 6.225 -7.120 1.00 0.00 O ATOM 1676 CB MET A 114 -17.661 4.632 -9.147 1.00 0.00 C ATOM 1677 CG MET A 114 -18.953 3.889 -8.851 1.00 0.00 C ATOM 1678 SD MET A 114 -19.810 4.522 -7.397 1.00 0.00 S ATOM 1679 CE MET A 114 -21.167 3.357 -7.278 1.00 0.00 C ATOM 0 H MET A 114 -16.176 6.251 -10.542 1.00 0.00 H new ATOM 0 HA MET A 114 -18.897 6.364 -9.406 1.00 0.00 H new ATOM 0 HB2 MET A 114 -17.236 4.248 -10.074 1.00 0.00 H new ATOM 0 HB3 MET A 114 -16.942 4.422 -8.355 1.00 0.00 H new ATOM 0 HG2 MET A 114 -19.613 3.960 -9.715 1.00 0.00 H new ATOM 0 HG3 MET A 114 -18.733 2.832 -8.705 1.00 0.00 H new ATOM 0 HE1 MET A 114 -21.793 3.614 -6.423 1.00 0.00 H new ATOM 0 HE2 MET A 114 -21.763 3.398 -8.190 1.00 0.00 H new ATOM 0 HE3 MET A 114 -20.771 2.350 -7.149 1.00 0.00 H new ATOM 1689 N GLU A 115 -17.624 8.148 -7.914 1.00 0.00 N ATOM 1690 CA GLU A 115 -17.211 8.952 -6.769 1.00 0.00 C ATOM 1691 C GLU A 115 -17.976 8.548 -5.516 1.00 0.00 C ATOM 1692 O GLU A 115 -17.472 8.674 -4.396 1.00 0.00 O ATOM 1693 CB GLU A 115 -17.440 10.438 -7.061 1.00 0.00 C ATOM 1694 CG GLU A 115 -16.471 11.358 -6.343 1.00 0.00 C ATOM 1695 CD GLU A 115 -15.035 11.103 -6.743 1.00 0.00 C ATOM 1696 OE1 GLU A 115 -14.669 11.430 -7.891 1.00 0.00 O ATOM 1697 OE2 GLU A 115 -14.268 10.571 -5.916 1.00 0.00 O ATOM 0 H GLU A 115 -18.129 8.670 -8.630 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.149 8.777 -6.596 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.357 10.605 -8.135 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -18.458 10.703 -6.775 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.728 12.395 -6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.575 11.223 -5.266 1.00 0.00 H new ATOM 1704 N VAL A 116 -19.192 8.057 -5.716 1.00 0.00 N ATOM 1705 CA VAL A 116 -20.047 7.626 -4.615 1.00 0.00 C ATOM 1706 C VAL A 116 -19.370 6.534 -3.792 1.00 0.00 C ATOM 1707 O VAL A 116 -19.267 6.635 -2.570 1.00 0.00 O ATOM 1708 CB VAL A 116 -21.402 7.099 -5.130 1.00 0.00 C ATOM 1709 CG1 VAL A 116 -22.351 6.825 -3.975 1.00 0.00 C ATOM 1710 CG2 VAL A 116 -22.024 8.080 -6.111 1.00 0.00 C ATOM 0 H VAL A 116 -19.612 7.946 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 116 -20.220 8.499 -3.986 1.00 0.00 H new ATOM 0 HB VAL A 116 -21.221 6.160 -5.653 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -23.300 6.454 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -21.913 6.078 -3.314 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -22.522 7.746 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -22.979 7.688 -6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -22.185 9.038 -5.616 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -21.355 8.219 -6.960 1.00 0.00 H new ATOM 1720 N LEU A 117 -18.893 5.501 -4.474 1.00 0.00 N ATOM 1721 CA LEU A 117 -18.236 4.385 -3.810 1.00 0.00 C ATOM 1722 C LEU A 117 -16.901 4.814 -3.214 1.00 0.00 C ATOM 1723 O LEU A 117 -16.547 4.405 -2.109 1.00 0.00 O ATOM 1724 CB LEU A 117 -18.024 3.232 -4.790 1.00 0.00 C ATOM 1725 CG LEU A 117 -17.816 1.864 -4.142 1.00 0.00 C ATOM 1726 CD1 LEU A 117 -18.998 1.507 -3.251 1.00 0.00 C ATOM 1727 CD2 LEU A 117 -17.611 0.802 -5.208 1.00 0.00 C ATOM 0 H LEU A 117 -18.949 5.414 -5.489 1.00 0.00 H new ATOM 0 HA LEU A 117 -18.882 4.048 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -18.887 3.176 -5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -17.158 3.458 -5.412 1.00 0.00 H new ATOM 0 HG LEU A 117 -16.922 1.908 -3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -18.831 0.529 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -19.102 2.257 -2.467 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -19.909 1.479 -3.849 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -17.464 -0.168 -4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -18.488 0.760 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -16.733 1.050 -5.805 1.00 0.00 H new ATOM 1739 N VAL A 118 -16.167 5.651 -3.943 1.00 0.00 N ATOM 1740 CA VAL A 118 -14.869 6.136 -3.482 1.00 0.00 C ATOM 1741 C VAL A 118 -15.010 6.884 -2.160 1.00 0.00 C ATOM 1742 O VAL A 118 -14.223 6.679 -1.232 1.00 0.00 O ATOM 1743 CB VAL A 118 -14.205 7.056 -4.528 1.00 0.00 C ATOM 1744 CG1 VAL A 118 -12.910 7.652 -3.992 1.00 0.00 C ATOM 1745 CG2 VAL A 118 -13.944 6.292 -5.812 1.00 0.00 C ATOM 0 H VAL A 118 -16.449 6.008 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.232 5.264 -3.335 1.00 0.00 H new ATOM 0 HB VAL A 118 -14.891 7.876 -4.740 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -12.464 8.296 -4.750 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -13.122 8.238 -3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -12.216 6.849 -3.744 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.475 6.954 -6.540 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.281 5.451 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -14.887 5.921 -6.213 1.00 0.00 H new ATOM 1755 N GLY A 119 -16.029 7.732 -2.075 1.00 0.00 N ATOM 1756 CA GLY A 119 -16.266 8.489 -0.863 1.00 0.00 C ATOM 1757 C GLY A 119 -16.521 7.582 0.325 1.00 0.00 C ATOM 1758 O GLY A 119 -15.982 7.803 1.411 1.00 0.00 O ATOM 0 H GLY A 119 -16.696 7.908 -2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -15.405 9.125 -0.657 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -17.122 9.148 -1.007 1.00 0.00 H new ATOM 1762 N GLN A 120 -17.319 6.542 0.107 1.00 0.00 N ATOM 1763 CA GLN A 120 -17.646 5.588 1.163 1.00 0.00 C ATOM 1764 C GLN A 120 -16.394 4.862 1.640 1.00 0.00 C ATOM 1765 O GLN A 120 -16.114 4.816 2.837 1.00 0.00 O ATOM 1766 CB GLN A 120 -18.671 4.565 0.668 1.00 0.00 C ATOM 1767 CG GLN A 120 -19.950 5.191 0.142 1.00 0.00 C ATOM 1768 CD GLN A 120 -20.903 4.163 -0.435 1.00 0.00 C ATOM 1769 OE1 GLN A 120 -20.971 3.024 0.035 1.00 0.00 O ATOM 1770 NE2 GLN A 120 -21.637 4.553 -1.462 1.00 0.00 N ATOM 0 H GLN A 120 -17.753 6.337 -0.793 1.00 0.00 H new ATOM 0 HA GLN A 120 -18.073 6.146 1.996 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -18.220 3.964 -0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -18.918 3.886 1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -20.446 5.729 0.949 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -19.703 5.924 -0.626 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -21.549 5.504 -1.819 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -22.291 3.903 -1.897 1.00 0.00 H new ATOM 1779 N VAL A 121 -15.637 4.315 0.691 1.00 0.00 N ATOM 1780 CA VAL A 121 -14.415 3.579 1.003 1.00 0.00 C ATOM 1781 C VAL A 121 -13.413 4.458 1.747 1.00 0.00 C ATOM 1782 O VAL A 121 -12.872 4.055 2.780 1.00 0.00 O ATOM 1783 CB VAL A 121 -13.755 3.015 -0.276 1.00 0.00 C ATOM 1784 CG1 VAL A 121 -12.439 2.321 0.051 1.00 0.00 C ATOM 1785 CG2 VAL A 121 -14.699 2.056 -0.980 1.00 0.00 C ATOM 0 H VAL A 121 -15.850 4.369 -0.305 1.00 0.00 H new ATOM 0 HA VAL A 121 -14.702 2.748 1.647 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.542 3.849 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -11.995 1.933 -0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -11.756 3.035 0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -12.623 1.498 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -14.220 1.668 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -14.943 1.229 -0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -15.613 2.582 -1.255 1.00 0.00 H new ATOM 1795 N GLN A 122 -13.184 5.661 1.232 1.00 0.00 N ATOM 1796 CA GLN A 122 -12.249 6.591 1.854 1.00 0.00 C ATOM 1797 C GLN A 122 -12.682 6.921 3.275 1.00 0.00 C ATOM 1798 O GLN A 122 -11.870 6.901 4.202 1.00 0.00 O ATOM 1799 CB GLN A 122 -12.127 7.875 1.033 1.00 0.00 C ATOM 1800 CG GLN A 122 -10.722 8.126 0.507 1.00 0.00 C ATOM 1801 CD GLN A 122 -10.260 7.046 -0.453 1.00 0.00 C ATOM 1802 OE1 GLN A 122 -10.477 7.142 -1.660 1.00 0.00 O ATOM 1803 NE2 GLN A 122 -9.620 6.012 0.073 1.00 0.00 N ATOM 0 H GLN A 122 -13.632 6.015 0.387 1.00 0.00 H new ATOM 0 HA GLN A 122 -11.273 6.108 1.888 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -12.818 7.826 0.192 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -12.433 8.721 1.648 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -10.693 9.092 0.003 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -10.028 8.183 1.346 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.460 5.970 1.079 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.287 5.258 -0.529 1.00 0.00 H new ATOM 1812 N GLU A 123 -13.968 7.207 3.439 1.00 0.00 N ATOM 1813 CA GLU A 123 -14.517 7.540 4.745 1.00 0.00 C ATOM 1814 C GLU A 123 -14.353 6.361 5.704 1.00 0.00 C ATOM 1815 O GLU A 123 -13.969 6.539 6.862 1.00 0.00 O ATOM 1816 CB GLU A 123 -15.991 7.912 4.613 1.00 0.00 C ATOM 1817 CG GLU A 123 -16.483 8.856 5.695 1.00 0.00 C ATOM 1818 CD GLU A 123 -17.943 9.207 5.532 1.00 0.00 C ATOM 1819 OE1 GLU A 123 -18.801 8.362 5.866 1.00 0.00 O ATOM 1820 OE2 GLU A 123 -18.243 10.324 5.062 1.00 0.00 O ATOM 0 H GLU A 123 -14.650 7.215 2.681 1.00 0.00 H new ATOM 0 HA GLU A 123 -13.973 8.394 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -16.154 8.374 3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.590 7.002 4.638 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -16.329 8.397 6.672 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.888 9.769 5.675 1.00 0.00 H new ATOM 1827 N TRP A 124 -14.627 5.159 5.202 1.00 0.00 N ATOM 1828 CA TRP A 124 -14.506 3.940 5.998 1.00 0.00 C ATOM 1829 C TRP A 124 -13.072 3.749 6.482 1.00 0.00 C ATOM 1830 O TRP A 124 -12.838 3.453 7.654 1.00 0.00 O ATOM 1831 CB TRP A 124 -14.928 2.714 5.184 1.00 0.00 C ATOM 1832 CG TRP A 124 -16.411 2.565 5.019 1.00 0.00 C ATOM 1833 CD1 TRP A 124 -17.388 3.286 5.640 1.00 0.00 C ATOM 1834 CD2 TRP A 124 -17.083 1.623 4.175 1.00 0.00 C ATOM 1835 NE1 TRP A 124 -18.626 2.849 5.236 1.00 0.00 N ATOM 1836 CE2 TRP A 124 -18.464 1.830 4.336 1.00 0.00 C ATOM 1837 CE3 TRP A 124 -16.648 0.623 3.298 1.00 0.00 C ATOM 1838 CZ2 TRP A 124 -19.414 1.076 3.652 1.00 0.00 C ATOM 1839 CZ3 TRP A 124 -17.593 -0.125 2.621 1.00 0.00 C ATOM 1840 CH2 TRP A 124 -18.961 0.104 2.801 1.00 0.00 C ATOM 0 H TRP A 124 -14.936 5.003 4.243 1.00 0.00 H new ATOM 0 HA TRP A 124 -15.166 4.044 6.859 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -14.468 2.771 4.197 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -14.536 1.819 5.667 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -17.214 4.084 6.346 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -19.520 3.223 5.555 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -15.594 0.439 3.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -20.471 1.252 3.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -17.269 -0.900 1.941 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -19.674 -0.498 2.258 1.00 0.00 H new ATOM 1851 N MET A 125 -12.120 3.921 5.570 1.00 0.00 N ATOM 1852 CA MET A 125 -10.705 3.769 5.894 1.00 0.00 C ATOM 1853 C MET A 125 -10.291 4.736 6.995 1.00 0.00 C ATOM 1854 O MET A 125 -9.702 4.328 7.996 1.00 0.00 O ATOM 1855 CB MET A 125 -9.834 4.000 4.656 1.00 0.00 C ATOM 1856 CG MET A 125 -9.952 2.910 3.603 1.00 0.00 C ATOM 1857 SD MET A 125 -8.762 3.117 2.262 1.00 0.00 S ATOM 1858 CE MET A 125 -7.248 2.598 3.070 1.00 0.00 C ATOM 0 H MET A 125 -12.304 4.167 4.597 1.00 0.00 H new ATOM 0 HA MET A 125 -10.557 2.748 6.247 1.00 0.00 H new ATOM 0 HB2 MET A 125 -10.106 4.955 4.207 1.00 0.00 H new ATOM 0 HB3 MET A 125 -8.792 4.079 4.967 1.00 0.00 H new ATOM 0 HG2 MET A 125 -9.801 1.938 4.072 1.00 0.00 H new ATOM 0 HG3 MET A 125 -10.962 2.913 3.193 1.00 0.00 H new ATOM 0 HE1 MET A 125 -6.475 2.431 2.320 1.00 0.00 H new ATOM 0 HE2 MET A 125 -6.921 3.374 3.762 1.00 0.00 H new ATOM 0 HE3 MET A 125 -7.427 1.674 3.619 1.00 0.00 H new ATOM 1868 N VAL A 126 -10.618 6.014 6.813 1.00 0.00 N ATOM 1869 CA VAL A 126 -10.276 7.041 7.791 1.00 0.00 C ATOM 1870 C VAL A 126 -10.923 6.744 9.142 1.00 0.00 C ATOM 1871 O VAL A 126 -10.295 6.887 10.188 1.00 0.00 O ATOM 1872 CB VAL A 126 -10.702 8.449 7.309 1.00 0.00 C ATOM 1873 CG1 VAL A 126 -10.372 9.508 8.354 1.00 0.00 C ATOM 1874 CG2 VAL A 126 -10.033 8.785 5.985 1.00 0.00 C ATOM 0 H VAL A 126 -11.120 6.362 5.996 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.192 7.028 7.904 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.782 8.442 7.162 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.682 10.488 7.990 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.900 9.282 9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.298 9.513 8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.344 9.778 5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.950 8.767 6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.324 8.051 5.234 1.00 0.00 H new ATOM 1884 N ALA A 127 -12.175 6.302 9.107 1.00 0.00 N ATOM 1885 CA ALA A 127 -12.902 5.978 10.326 1.00 0.00 C ATOM 1886 C ALA A 127 -12.247 4.808 11.044 1.00 0.00 C ATOM 1887 O ALA A 127 -11.924 4.896 12.226 1.00 0.00 O ATOM 1888 CB ALA A 127 -14.355 5.656 10.010 1.00 0.00 C ATOM 0 H ALA A 127 -12.706 6.160 8.248 1.00 0.00 H new ATOM 0 HA ALA A 127 -12.873 6.847 10.983 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -14.883 5.416 10.933 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -14.824 6.519 9.537 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -14.400 4.802 9.334 1.00 0.00 H new ATOM 1894 N TYR A 128 -12.025 3.728 10.309 1.00 0.00 N ATOM 1895 CA TYR A 128 -11.417 2.522 10.856 1.00 0.00 C ATOM 1896 C TYR A 128 -10.035 2.816 11.443 1.00 0.00 C ATOM 1897 O TYR A 128 -9.696 2.340 12.533 1.00 0.00 O ATOM 1898 CB TYR A 128 -11.303 1.462 9.759 1.00 0.00 C ATOM 1899 CG TYR A 128 -11.260 0.038 10.272 1.00 0.00 C ATOM 1900 CD1 TYR A 128 -11.424 -0.244 11.622 1.00 0.00 C ATOM 1901 CD2 TYR A 128 -11.059 -1.024 9.402 1.00 0.00 C ATOM 1902 CE1 TYR A 128 -11.384 -1.542 12.090 1.00 0.00 C ATOM 1903 CE2 TYR A 128 -11.020 -2.327 9.863 1.00 0.00 C ATOM 1904 CZ TYR A 128 -11.184 -2.579 11.208 1.00 0.00 C ATOM 1905 OH TYR A 128 -11.144 -3.874 11.674 1.00 0.00 O ATOM 0 H TYR A 128 -12.260 3.662 9.319 1.00 0.00 H new ATOM 0 HA TYR A 128 -12.053 2.151 11.660 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -12.149 1.566 9.080 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.402 1.654 9.177 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -11.586 0.566 12.318 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.931 -0.830 8.347 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -11.509 -1.743 13.144 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.862 -3.143 9.173 1.00 0.00 H new ATOM 0 HH TYR A 128 -11.012 -4.488 10.922 1.00 0.00 H new ATOM 1915 N LEU A 129 -9.258 3.618 10.727 1.00 0.00 N ATOM 1916 CA LEU A 129 -7.912 3.980 11.154 1.00 0.00 C ATOM 1917 C LEU A 129 -7.914 4.737 12.481 1.00 0.00 C ATOM 1918 O LEU A 129 -6.938 4.687 13.222 1.00 0.00 O ATOM 1919 CB LEU A 129 -7.220 4.820 10.077 1.00 0.00 C ATOM 1920 CG LEU A 129 -6.674 4.029 8.887 1.00 0.00 C ATOM 1921 CD1 LEU A 129 -6.314 4.969 7.748 1.00 0.00 C ATOM 1922 CD2 LEU A 129 -5.462 3.211 9.305 1.00 0.00 C ATOM 0 H LEU A 129 -9.540 4.034 9.839 1.00 0.00 H new ATOM 0 HA LEU A 129 -7.361 3.052 11.303 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.928 5.561 9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.397 5.367 10.538 1.00 0.00 H new ATOM 0 HG LEU A 129 -7.449 3.345 8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.927 4.392 6.908 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.203 5.516 7.433 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -5.554 5.674 8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.085 2.654 8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -4.683 3.878 9.675 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -5.748 2.514 10.093 1.00 0.00 H new ATOM 1934 N GLU A 130 -9.009 5.421 12.789 1.00 0.00 N ATOM 1935 CA GLU A 130 -9.094 6.180 14.033 1.00 0.00 C ATOM 1936 C GLU A 130 -10.032 5.514 15.037 1.00 0.00 C ATOM 1937 O GLU A 130 -10.277 6.052 16.115 1.00 0.00 O ATOM 1938 CB GLU A 130 -9.575 7.604 13.756 1.00 0.00 C ATOM 1939 CG GLU A 130 -8.696 8.377 12.790 1.00 0.00 C ATOM 1940 CD GLU A 130 -9.107 9.827 12.681 1.00 0.00 C ATOM 1941 OE1 GLU A 130 -10.197 10.102 12.134 1.00 0.00 O ATOM 1942 OE2 GLU A 130 -8.356 10.702 13.163 1.00 0.00 O ATOM 0 H GLU A 130 -9.842 5.467 12.203 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.094 6.208 14.465 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.588 7.563 13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.627 8.149 14.699 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.658 8.319 13.119 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.745 7.912 11.805 1.00 0.00 H new ATOM 1949 N THR A 131 -10.558 4.350 14.693 1.00 0.00 N ATOM 1950 CA THR A 131 -11.474 3.654 15.585 1.00 0.00 C ATOM 1951 C THR A 131 -10.829 2.428 16.224 1.00 0.00 C ATOM 1952 O THR A 131 -10.864 2.267 17.444 1.00 0.00 O ATOM 1953 CB THR A 131 -12.763 3.233 14.847 1.00 0.00 C ATOM 1954 OG1 THR A 131 -13.416 4.390 14.310 1.00 0.00 O ATOM 1955 CG2 THR A 131 -13.721 2.503 15.779 1.00 0.00 C ATOM 0 H THR A 131 -10.370 3.870 13.813 1.00 0.00 H new ATOM 0 HA THR A 131 -11.730 4.359 16.376 1.00 0.00 H new ATOM 0 HB THR A 131 -12.481 2.556 14.041 1.00 0.00 H new ATOM 0 HG1 THR A 131 -13.103 4.547 13.395 1.00 0.00 H new ATOM 0 HG21 THR A 131 -14.619 2.220 15.229 1.00 0.00 H new ATOM 0 HG22 THR A 131 -13.237 1.608 16.170 1.00 0.00 H new ATOM 0 HG23 THR A 131 -13.994 3.158 16.606 1.00 0.00 H new ATOM 1963 N ARG A 132 -10.224 1.573 15.409 1.00 0.00 N ATOM 1964 CA ARG A 132 -9.609 0.355 15.926 1.00 0.00 C ATOM 1965 C ARG A 132 -8.125 0.278 15.584 1.00 0.00 C ATOM 1966 O ARG A 132 -7.375 -0.474 16.205 1.00 0.00 O ATOM 1967 CB ARG A 132 -10.334 -0.867 15.360 1.00 0.00 C ATOM 1968 CG ARG A 132 -10.000 -2.167 16.069 1.00 0.00 C ATOM 1969 CD ARG A 132 -10.509 -3.364 15.288 1.00 0.00 C ATOM 1970 NE ARG A 132 -10.508 -4.583 16.089 1.00 0.00 N ATOM 1971 CZ ARG A 132 -11.480 -5.491 16.056 1.00 0.00 C ATOM 1972 NH1 ARG A 132 -12.537 -5.313 15.271 1.00 0.00 N ATOM 1973 NH2 ARG A 132 -11.405 -6.573 16.818 1.00 0.00 N ATOM 0 H ARG A 132 -10.146 1.697 14.400 1.00 0.00 H new ATOM 0 HA ARG A 132 -9.698 0.372 17.012 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.409 -0.699 15.420 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -10.085 -0.967 14.304 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.921 -2.247 16.199 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.442 -2.165 17.065 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -11.521 -3.163 14.936 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.888 -3.511 14.405 1.00 0.00 H new ATOM 0 HE ARG A 132 -9.716 -4.749 16.710 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -12.606 -4.477 14.690 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -13.280 -6.012 15.249 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -10.601 -6.710 17.431 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.151 -7.268 16.792 1.00 0.00 H new ATOM 1987 N LEU A 133 -7.696 1.051 14.600 1.00 0.00 N ATOM 1988 CA LEU A 133 -6.298 1.032 14.189 1.00 0.00 C ATOM 1989 C LEU A 133 -5.532 2.230 14.744 1.00 0.00 C ATOM 1990 O LEU A 133 -4.346 2.396 14.464 1.00 0.00 O ATOM 1991 CB LEU A 133 -6.200 1.002 12.662 1.00 0.00 C ATOM 1992 CG LEU A 133 -6.910 -0.176 11.989 1.00 0.00 C ATOM 1993 CD1 LEU A 133 -6.775 -0.090 10.479 1.00 0.00 C ATOM 1994 CD2 LEU A 133 -6.359 -1.499 12.500 1.00 0.00 C ATOM 0 H LEU A 133 -8.287 1.694 14.074 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.842 0.130 14.597 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.616 1.930 12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.147 0.980 12.381 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.969 -0.126 12.243 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.286 -0.936 10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.222 0.839 10.126 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -5.720 -0.112 10.206 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.877 -2.323 12.009 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.293 -1.558 12.280 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.512 -1.565 13.577 1.00 0.00 H new ATOM 2006 N ALA A 134 -6.204 3.039 15.557 1.00 0.00 N ATOM 2007 CA ALA A 134 -5.587 4.226 16.139 1.00 0.00 C ATOM 2008 C ALA A 134 -4.486 3.843 17.116 1.00 0.00 C ATOM 2009 O ALA A 134 -3.421 4.457 17.135 1.00 0.00 O ATOM 2010 CB ALA A 134 -6.636 5.088 16.823 1.00 0.00 C ATOM 0 H ALA A 134 -7.177 2.894 15.828 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.135 4.805 15.334 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.159 5.969 17.252 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.384 5.399 16.093 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -7.118 4.515 17.615 1.00 0.00 H new ATOM 2016 N ASP A 135 -4.753 2.818 17.918 1.00 0.00 N ATOM 2017 CA ASP A 135 -3.781 2.326 18.894 1.00 0.00 C ATOM 2018 C ASP A 135 -2.496 1.898 18.189 1.00 0.00 C ATOM 2019 O ASP A 135 -1.388 2.160 18.665 1.00 0.00 O ATOM 2020 CB ASP A 135 -4.368 1.149 19.681 1.00 0.00 C ATOM 2021 CG ASP A 135 -3.375 0.535 20.652 1.00 0.00 C ATOM 2022 OD1 ASP A 135 -3.271 1.033 21.795 1.00 0.00 O ATOM 2023 OD2 ASP A 135 -2.707 -0.454 20.284 1.00 0.00 O ATOM 0 H ASP A 135 -5.637 2.309 17.913 1.00 0.00 H new ATOM 0 HA ASP A 135 -3.548 3.131 19.590 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -5.245 1.488 20.232 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -4.706 0.384 18.982 1.00 0.00 H new ATOM 2028 N TRP A 136 -2.661 1.265 17.034 1.00 0.00 N ATOM 2029 CA TRP A 136 -1.534 0.797 16.242 1.00 0.00 C ATOM 2030 C TRP A 136 -0.755 1.978 15.679 1.00 0.00 C ATOM 2031 O TRP A 136 0.451 2.097 15.896 1.00 0.00 O ATOM 2032 CB TRP A 136 -2.023 -0.091 15.094 1.00 0.00 C ATOM 2033 CG TRP A 136 -2.764 -1.311 15.550 1.00 0.00 C ATOM 2034 CD1 TRP A 136 -4.111 -1.524 15.482 1.00 0.00 C ATOM 2035 CD2 TRP A 136 -2.200 -2.483 16.145 1.00 0.00 C ATOM 2036 NE1 TRP A 136 -4.417 -2.760 15.994 1.00 0.00 N ATOM 2037 CE2 TRP A 136 -3.263 -3.369 16.407 1.00 0.00 C ATOM 2038 CE3 TRP A 136 -0.900 -2.875 16.479 1.00 0.00 C ATOM 2039 CZ2 TRP A 136 -3.064 -4.617 16.985 1.00 0.00 C ATOM 2040 CZ3 TRP A 136 -0.706 -4.114 17.055 1.00 0.00 C ATOM 2041 CH2 TRP A 136 -1.783 -4.974 17.301 1.00 0.00 C ATOM 0 H TRP A 136 -3.573 1.064 16.624 1.00 0.00 H new ATOM 0 HA TRP A 136 -0.878 0.214 16.889 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -2.672 0.496 14.444 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -1.166 -0.400 14.495 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -4.830 -0.823 15.084 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -5.353 -3.160 16.057 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -0.063 -2.220 16.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -3.893 -5.282 17.178 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 0.293 -4.425 17.320 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -1.598 -5.939 17.749 1.00 0.00 H new ATOM 2052 N ILE A 137 -1.465 2.859 14.978 1.00 0.00 N ATOM 2053 CA ILE A 137 -0.861 4.039 14.366 1.00 0.00 C ATOM 2054 C ILE A 137 -0.141 4.899 15.408 1.00 0.00 C ATOM 2055 O ILE A 137 0.929 5.452 15.138 1.00 0.00 O ATOM 2056 CB ILE A 137 -1.923 4.891 13.630 1.00 0.00 C ATOM 2057 CG1 ILE A 137 -2.566 4.083 12.495 1.00 0.00 C ATOM 2058 CG2 ILE A 137 -1.317 6.181 13.088 1.00 0.00 C ATOM 2059 CD1 ILE A 137 -1.572 3.530 11.494 1.00 0.00 C ATOM 0 H ILE A 137 -2.469 2.776 14.819 1.00 0.00 H new ATOM 0 HA ILE A 137 -0.129 3.685 13.640 1.00 0.00 H new ATOM 0 HB ILE A 137 -2.696 5.160 14.350 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.131 3.256 12.926 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.280 4.718 11.970 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -2.087 6.758 12.576 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -0.912 6.767 13.913 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -0.518 5.941 12.387 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.104 2.972 10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.024 4.352 11.033 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -0.872 2.868 12.004 1.00 0.00 H new ATOM 2071 N HIS A 138 -0.722 4.986 16.599 1.00 0.00 N ATOM 2072 CA HIS A 138 -0.149 5.769 17.689 1.00 0.00 C ATOM 2073 C HIS A 138 1.247 5.270 18.054 1.00 0.00 C ATOM 2074 O HIS A 138 2.175 6.062 18.222 1.00 0.00 O ATOM 2075 CB HIS A 138 -1.065 5.708 18.913 1.00 0.00 C ATOM 2076 CG HIS A 138 -0.842 6.818 19.891 1.00 0.00 C ATOM 2077 ND1 HIS A 138 -1.039 6.670 21.241 1.00 0.00 N ATOM 2078 CD2 HIS A 138 -0.448 8.101 19.708 1.00 0.00 C ATOM 2079 CE1 HIS A 138 -0.779 7.809 21.849 1.00 0.00 C ATOM 2080 NE2 HIS A 138 -0.418 8.697 20.943 1.00 0.00 N ATOM 0 H HIS A 138 -1.598 4.520 16.836 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.061 6.803 17.355 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -2.103 5.733 18.580 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.916 4.755 19.420 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.203 8.568 18.765 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -0.850 7.986 22.912 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -0.159 9.666 21.130 1.00 0.00 H new ATOM 2089 N SER A 139 1.391 3.958 18.159 1.00 0.00 N ATOM 2090 CA SER A 139 2.671 3.355 18.506 1.00 0.00 C ATOM 2091 C SER A 139 3.611 3.338 17.301 1.00 0.00 C ATOM 2092 O SER A 139 4.827 3.480 17.444 1.00 0.00 O ATOM 2093 CB SER A 139 2.447 1.941 19.029 1.00 0.00 C ATOM 2094 OG SER A 139 1.380 1.916 19.966 1.00 0.00 O ATOM 0 H SER A 139 0.636 3.288 18.009 1.00 0.00 H new ATOM 0 HA SER A 139 3.140 3.954 19.286 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.224 1.272 18.198 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.359 1.573 19.499 1.00 0.00 H new ATOM 0 HG SER A 139 0.525 1.967 19.490 1.00 0.00 H new ATOM 2100 N SER A 140 3.037 3.181 16.114 1.00 0.00 N ATOM 2101 CA SER A 140 3.810 3.155 14.880 1.00 0.00 C ATOM 2102 C SER A 140 4.274 4.559 14.497 1.00 0.00 C ATOM 2103 O SER A 140 4.996 4.738 13.511 1.00 0.00 O ATOM 2104 CB SER A 140 2.962 2.555 13.756 1.00 0.00 C ATOM 2105 OG SER A 140 2.636 1.203 14.034 1.00 0.00 O ATOM 0 H SER A 140 2.032 3.069 15.981 1.00 0.00 H new ATOM 0 HA SER A 140 4.695 2.538 15.036 1.00 0.00 H new ATOM 0 HB2 SER A 140 2.048 3.136 13.635 1.00 0.00 H new ATOM 0 HB3 SER A 140 3.505 2.616 12.813 1.00 0.00 H new ATOM 0 HG SER A 140 3.378 0.625 13.761 1.00 0.00 H new ATOM 2111 N GLY A 141 3.854 5.549 15.285 1.00 0.00 N ATOM 2112 CA GLY A 141 4.223 6.925 15.023 1.00 0.00 C ATOM 2113 C GLY A 141 3.728 7.386 13.672 1.00 0.00 C ATOM 2114 O GLY A 141 4.430 8.099 12.953 1.00 0.00 O ATOM 0 H GLY A 141 3.261 5.417 16.104 1.00 0.00 H new ATOM 0 HA2 GLY A 141 3.810 7.567 15.801 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.307 7.026 15.068 1.00 0.00 H new ATOM 2118 N GLY A 142 2.517 6.971 13.325 1.00 0.00 N ATOM 2119 CA GLY A 142 1.950 7.327 12.046 1.00 0.00 C ATOM 2120 C GLY A 142 2.631 6.580 10.921 1.00 0.00 C ATOM 2121 O GLY A 142 2.271 5.446 10.611 1.00 0.00 O ATOM 0 H GLY A 142 1.917 6.391 13.912 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.883 7.102 12.042 1.00 0.00 H new ATOM 0 HA3 GLY A 142 2.050 8.401 11.887 1.00 0.00 H new ATOM 2125 N TRP A 143 3.631 7.208 10.324 1.00 0.00 N ATOM 2126 CA TRP A 143 4.378 6.597 9.237 1.00 0.00 C ATOM 2127 C TRP A 143 5.853 6.495 9.616 1.00 0.00 C ATOM 2128 O TRP A 143 6.713 6.299 8.758 1.00 0.00 O ATOM 2129 CB TRP A 143 4.218 7.413 7.951 1.00 0.00 C ATOM 2130 CG TRP A 143 2.789 7.685 7.583 1.00 0.00 C ATOM 2131 CD1 TRP A 143 2.099 8.847 7.788 1.00 0.00 C ATOM 2132 CD2 TRP A 143 1.872 6.781 6.950 1.00 0.00 C ATOM 2133 NE1 TRP A 143 0.813 8.723 7.322 1.00 0.00 N ATOM 2134 CE2 TRP A 143 0.649 7.464 6.804 1.00 0.00 C ATOM 2135 CE3 TRP A 143 1.966 5.463 6.492 1.00 0.00 C ATOM 2136 CZ2 TRP A 143 -0.469 6.871 6.219 1.00 0.00 C ATOM 2137 CZ3 TRP A 143 0.857 4.877 5.913 1.00 0.00 C ATOM 2138 CH2 TRP A 143 -0.348 5.581 5.780 1.00 0.00 C ATOM 0 H TRP A 143 3.945 8.145 10.576 1.00 0.00 H new ATOM 0 HA TRP A 143 3.985 5.596 9.060 1.00 0.00 H new ATOM 0 HB2 TRP A 143 4.741 8.362 8.066 1.00 0.00 H new ATOM 0 HB3 TRP A 143 4.700 6.881 7.131 1.00 0.00 H new ATOM 0 HD1 TRP A 143 2.506 9.734 8.250 1.00 0.00 H new ATOM 0 HE1 TRP A 143 0.097 9.449 7.356 1.00 0.00 H new ATOM 0 HE3 TRP A 143 2.890 4.913 6.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -1.398 7.411 6.116 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 0.919 3.859 5.557 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -1.197 5.096 5.322 1.00 0.00 H new ATOM 2149 N ALA A 144 6.130 6.613 10.914 1.00 0.00 N ATOM 2150 CA ALA A 144 7.499 6.552 11.425 1.00 0.00 C ATOM 2151 C ALA A 144 8.139 5.198 11.149 1.00 0.00 C ATOM 2152 O ALA A 144 9.238 5.123 10.604 1.00 0.00 O ATOM 2153 CB ALA A 144 7.525 6.855 12.915 1.00 0.00 C ATOM 0 H ALA A 144 5.421 6.752 11.634 1.00 0.00 H new ATOM 0 HA ALA A 144 8.082 7.309 10.900 1.00 0.00 H new ATOM 0 HB1 ALA A 144 8.551 6.805 13.279 1.00 0.00 H new ATOM 0 HB2 ALA A 144 7.126 7.854 13.090 1.00 0.00 H new ATOM 0 HB3 ALA A 144 6.916 6.123 13.446 1.00 0.00 H new ATOM 2159 N GLU A 145 7.454 4.126 11.524 1.00 0.00 N ATOM 2160 CA GLU A 145 7.982 2.786 11.297 1.00 0.00 C ATOM 2161 C GLU A 145 7.786 2.374 9.841 1.00 0.00 C ATOM 2162 O GLU A 145 8.492 1.505 9.329 1.00 0.00 O ATOM 2163 CB GLU A 145 7.318 1.769 12.232 1.00 0.00 C ATOM 2164 CG GLU A 145 5.914 1.364 11.817 1.00 0.00 C ATOM 2165 CD GLU A 145 5.496 0.036 12.410 1.00 0.00 C ATOM 2166 OE1 GLU A 145 5.781 -1.013 11.799 1.00 0.00 O ATOM 2167 OE2 GLU A 145 4.879 0.032 13.495 1.00 0.00 O ATOM 0 H GLU A 145 6.543 4.155 11.981 1.00 0.00 H new ATOM 0 HA GLU A 145 9.050 2.803 11.515 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.942 0.876 12.281 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.281 2.188 13.238 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.210 2.135 12.128 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.862 1.305 10.730 1.00 0.00 H new ATOM 2174 N PHE A 146 6.845 3.032 9.171 1.00 0.00 N ATOM 2175 CA PHE A 146 6.534 2.734 7.778 1.00 0.00 C ATOM 2176 C PHE A 146 7.744 2.971 6.879 1.00 0.00 C ATOM 2177 O PHE A 146 8.011 2.179 5.974 1.00 0.00 O ATOM 2178 CB PHE A 146 5.348 3.579 7.302 1.00 0.00 C ATOM 2179 CG PHE A 146 4.968 3.334 5.869 1.00 0.00 C ATOM 2180 CD1 PHE A 146 4.241 2.210 5.513 1.00 0.00 C ATOM 2181 CD2 PHE A 146 5.344 4.226 4.880 1.00 0.00 C ATOM 2182 CE1 PHE A 146 3.895 1.983 4.196 1.00 0.00 C ATOM 2183 CE2 PHE A 146 5.002 4.003 3.561 1.00 0.00 C ATOM 2184 CZ PHE A 146 4.278 2.880 3.218 1.00 0.00 C ATOM 0 H PHE A 146 6.281 3.780 9.574 1.00 0.00 H new ATOM 0 HA PHE A 146 6.265 1.680 7.714 1.00 0.00 H new ATOM 0 HB2 PHE A 146 4.487 3.371 7.937 1.00 0.00 H new ATOM 0 HB3 PHE A 146 5.591 4.634 7.429 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.942 1.504 6.274 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.911 5.107 5.143 1.00 0.00 H new ATOM 0 HE1 PHE A 146 3.325 1.105 3.931 1.00 0.00 H new ATOM 0 HE2 PHE A 146 5.301 4.707 2.799 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.011 2.703 2.187 1.00 0.00 H new ATOM 2194 N THR A 147 8.474 4.051 7.133 1.00 0.00 N ATOM 2195 CA THR A 147 9.656 4.373 6.347 1.00 0.00 C ATOM 2196 C THR A 147 10.694 3.257 6.445 1.00 0.00 C ATOM 2197 O THR A 147 11.410 2.972 5.485 1.00 0.00 O ATOM 2198 CB THR A 147 10.281 5.701 6.807 1.00 0.00 C ATOM 2199 OG1 THR A 147 9.661 6.126 8.026 1.00 0.00 O ATOM 2200 CG2 THR A 147 10.113 6.776 5.744 1.00 0.00 C ATOM 0 H THR A 147 8.267 4.717 7.877 1.00 0.00 H new ATOM 0 HA THR A 147 9.341 4.475 5.308 1.00 0.00 H new ATOM 0 HB THR A 147 11.347 5.544 6.972 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.822 5.458 8.725 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.563 7.706 6.092 1.00 0.00 H new ATOM 0 HG22 THR A 147 10.604 6.458 4.824 1.00 0.00 H new ATOM 0 HG23 THR A 147 9.052 6.936 5.553 1.00 0.00 H new ATOM 2208 N ALA A 148 10.751 2.613 7.605 1.00 0.00 N ATOM 2209 CA ALA A 148 11.685 1.520 7.833 1.00 0.00 C ATOM 2210 C ALA A 148 11.163 0.230 7.207 1.00 0.00 C ATOM 2211 O ALA A 148 11.940 -0.580 6.703 1.00 0.00 O ATOM 2212 CB ALA A 148 11.923 1.331 9.324 1.00 0.00 C ATOM 0 H ALA A 148 10.157 2.831 8.405 1.00 0.00 H new ATOM 0 HA ALA A 148 12.634 1.771 7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 148 12.623 0.510 9.480 1.00 0.00 H new ATOM 0 HB2 ALA A 148 12.338 2.247 9.745 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.979 1.100 9.817 1.00 0.00 H new ATOM 2218 N LEU A 149 9.840 0.058 7.229 1.00 0.00 N ATOM 2219 CA LEU A 149 9.200 -1.132 6.672 1.00 0.00 C ATOM 2220 C LEU A 149 9.559 -1.309 5.200 1.00 0.00 C ATOM 2221 O LEU A 149 9.980 -2.389 4.784 1.00 0.00 O ATOM 2222 CB LEU A 149 7.677 -1.057 6.832 1.00 0.00 C ATOM 2223 CG LEU A 149 7.169 -1.000 8.274 1.00 0.00 C ATOM 2224 CD1 LEU A 149 5.648 -0.990 8.301 1.00 0.00 C ATOM 2225 CD2 LEU A 149 7.712 -2.171 9.080 1.00 0.00 C ATOM 0 H LEU A 149 9.189 0.733 7.630 1.00 0.00 H new ATOM 0 HA LEU A 149 9.570 -1.995 7.226 1.00 0.00 H new ATOM 0 HB2 LEU A 149 7.316 -0.175 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.234 -1.925 6.343 1.00 0.00 H new ATOM 0 HG LEU A 149 7.528 -0.077 8.730 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.303 -0.949 9.334 1.00 0.00 H new ATOM 0 HD12 LEU A 149 5.280 -0.118 7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.270 -1.896 7.827 1.00 0.00 H new ATOM 0 HD21 LEU A 149 7.339 -2.113 10.103 1.00 0.00 H new ATOM 0 HD22 LEU A 149 7.385 -3.107 8.627 1.00 0.00 H new ATOM 0 HD23 LEU A 149 8.801 -2.133 9.088 1.00 0.00 H new ATOM 2237 N TYR A 150 9.399 -0.251 4.410 1.00 0.00 N ATOM 2238 CA TYR A 150 9.727 -0.322 2.992 1.00 0.00 C ATOM 2239 C TYR A 150 11.210 -0.022 2.777 1.00 0.00 C ATOM 2240 O TYR A 150 11.731 -0.150 1.667 1.00 0.00 O ATOM 2241 CB TYR A 150 8.837 0.626 2.168 1.00 0.00 C ATOM 2242 CG TYR A 150 9.336 2.056 2.064 1.00 0.00 C ATOM 2243 CD1 TYR A 150 9.024 3.000 3.035 1.00 0.00 C ATOM 2244 CD2 TYR A 150 10.111 2.463 0.982 1.00 0.00 C ATOM 2245 CE1 TYR A 150 9.469 4.306 2.931 1.00 0.00 C ATOM 2246 CE2 TYR A 150 10.562 3.763 0.874 1.00 0.00 C ATOM 2247 CZ TYR A 150 10.239 4.680 1.849 1.00 0.00 C ATOM 2248 OH TYR A 150 10.685 5.978 1.737 1.00 0.00 O ATOM 0 H TYR A 150 9.049 0.654 4.723 1.00 0.00 H new ATOM 0 HA TYR A 150 9.530 -1.335 2.642 1.00 0.00 H new ATOM 0 HB2 TYR A 150 8.736 0.220 1.162 1.00 0.00 H new ATOM 0 HB3 TYR A 150 7.840 0.637 2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 150 8.424 2.709 3.885 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.364 1.748 0.213 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.215 5.029 3.692 1.00 0.00 H new ATOM 0 HE2 TYR A 150 11.165 4.060 0.029 1.00 0.00 H new ATOM 0 HH TYR A 150 11.214 6.072 0.918 1.00 0.00 H new ATOM 2258 N GLY A 151 11.882 0.371 3.855 1.00 0.00 N ATOM 2259 CA GLY A 151 13.298 0.669 3.791 1.00 0.00 C ATOM 2260 C GLY A 151 14.130 -0.596 3.795 1.00 0.00 C ATOM 2261 O GLY A 151 15.258 -0.612 3.303 1.00 0.00 O ATOM 0 H GLY A 151 11.465 0.489 4.778 1.00 0.00 H new ATOM 0 HA2 GLY A 151 13.510 1.243 2.889 1.00 0.00 H new ATOM 0 HA3 GLY A 151 13.579 1.293 4.639 1.00 0.00 H new ATOM 2265 N ASP A 152 13.566 -1.655 4.360 1.00 0.00 N ATOM 2266 CA ASP A 152 14.233 -2.950 4.419 1.00 0.00 C ATOM 2267 C ASP A 152 13.432 -3.980 3.635 1.00 0.00 C ATOM 2268 O ASP A 152 12.599 -4.698 4.191 1.00 0.00 O ATOM 2269 CB ASP A 152 14.402 -3.409 5.871 1.00 0.00 C ATOM 2270 CG ASP A 152 15.234 -4.673 5.992 1.00 0.00 C ATOM 2271 OD1 ASP A 152 16.442 -4.632 5.665 1.00 0.00 O ATOM 2272 OD2 ASP A 152 14.693 -5.710 6.430 1.00 0.00 O ATOM 0 H ASP A 152 12.640 -1.642 4.788 1.00 0.00 H new ATOM 0 HA ASP A 152 15.223 -2.850 3.974 1.00 0.00 H new ATOM 0 HB2 ASP A 152 14.873 -2.612 6.447 1.00 0.00 H new ATOM 0 HB3 ASP A 152 13.419 -3.582 6.310 1.00 0.00 H new ATOM 2566 N ILE B 201 -13.580 -12.539 8.422 1.00 0.00 N ATOM 2567 CA ILE B 201 -14.414 -13.291 7.460 1.00 0.00 C ATOM 2568 C ILE B 201 -13.729 -14.598 7.080 1.00 0.00 C ATOM 2569 O ILE B 201 -14.184 -15.680 7.450 1.00 0.00 O ATOM 2570 CB ILE B 201 -14.680 -12.477 6.171 1.00 0.00 C ATOM 2571 CG1 ILE B 201 -15.247 -11.098 6.508 1.00 0.00 C ATOM 2572 CG2 ILE B 201 -15.644 -13.230 5.258 1.00 0.00 C ATOM 2573 CD1 ILE B 201 -15.252 -10.144 5.334 1.00 0.00 C ATOM 0 HA ILE B 201 -15.367 -13.491 7.949 1.00 0.00 H new ATOM 0 HB ILE B 201 -13.731 -12.343 5.651 1.00 0.00 H new ATOM 0 HG12 ILE B 201 -16.266 -11.213 6.877 1.00 0.00 H new ATOM 0 HG13 ILE B 201 -14.663 -10.662 7.318 1.00 0.00 H new ATOM 0 HG21 ILE B 201 -15.822 -12.645 4.355 1.00 0.00 H new ATOM 0 HG22 ILE B 201 -15.211 -14.193 4.987 1.00 0.00 H new ATOM 0 HG23 ILE B 201 -16.588 -13.390 5.779 1.00 0.00 H new ATOM 0 HD11 ILE B 201 -15.667 -9.186 5.646 1.00 0.00 H new ATOM 0 HD12 ILE B 201 -14.232 -9.999 4.979 1.00 0.00 H new ATOM 0 HD13 ILE B 201 -15.860 -10.559 4.530 1.00 0.00 H new ATOM 2587 N ILE B 202 -12.624 -14.486 6.349 1.00 0.00 N ATOM 2588 CA ILE B 202 -11.862 -15.647 5.903 1.00 0.00 C ATOM 2589 C ILE B 202 -10.374 -15.317 5.921 1.00 0.00 C ATOM 2590 O ILE B 202 -9.901 -14.506 5.123 1.00 0.00 O ATOM 2591 CB ILE B 202 -12.265 -16.093 4.473 1.00 0.00 C ATOM 2592 CG1 ILE B 202 -13.758 -16.423 4.404 1.00 0.00 C ATOM 2593 CG2 ILE B 202 -11.444 -17.299 4.041 1.00 0.00 C ATOM 2594 CD1 ILE B 202 -14.324 -16.386 3.002 1.00 0.00 C ATOM 0 H ILE B 202 -12.233 -13.592 6.050 1.00 0.00 H new ATOM 0 HA ILE B 202 -12.081 -16.467 6.587 1.00 0.00 H new ATOM 0 HB ILE B 202 -12.063 -15.266 3.793 1.00 0.00 H new ATOM 0 HG12 ILE B 202 -13.922 -17.414 4.827 1.00 0.00 H new ATOM 0 HG13 ILE B 202 -14.307 -15.716 5.027 1.00 0.00 H new ATOM 0 HG21 ILE B 202 -11.739 -17.599 3.036 1.00 0.00 H new ATOM 0 HG22 ILE B 202 -10.385 -17.039 4.046 1.00 0.00 H new ATOM 0 HG23 ILE B 202 -11.618 -18.124 4.732 1.00 0.00 H new ATOM 0 HD11 ILE B 202 -15.386 -16.630 3.032 1.00 0.00 H new ATOM 0 HD12 ILE B 202 -14.193 -15.388 2.583 1.00 0.00 H new ATOM 0 HD13 ILE B 202 -13.802 -17.113 2.380 1.00 0.00 H new ATOM 2606 N LYS B 203 -9.644 -15.943 6.833 1.00 0.00 N ATOM 2607 CA LYS B 203 -8.211 -15.704 6.961 1.00 0.00 C ATOM 2608 C LYS B 203 -7.458 -16.163 5.715 1.00 0.00 C ATOM 2609 O LYS B 203 -6.469 -15.548 5.324 1.00 0.00 O ATOM 2610 CB LYS B 203 -7.657 -16.422 8.194 1.00 0.00 C ATOM 2611 CG LYS B 203 -8.389 -16.086 9.487 1.00 0.00 C ATOM 2612 CD LYS B 203 -8.347 -14.595 9.790 1.00 0.00 C ATOM 2613 CE LYS B 203 -9.207 -14.251 10.996 1.00 0.00 C ATOM 2614 NZ LYS B 203 -9.291 -12.785 11.229 1.00 0.00 N ATOM 0 H LYS B 203 -10.019 -16.621 7.496 1.00 0.00 H new ATOM 0 HA LYS B 203 -8.065 -14.630 7.074 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -7.708 -17.498 8.029 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -6.603 -16.167 8.308 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -9.426 -16.413 9.413 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -7.940 -16.637 10.313 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -7.318 -14.288 9.976 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -8.695 -14.035 8.922 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -10.210 -14.652 10.850 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -8.796 -14.735 11.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -10.050 -12.585 11.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -8.386 -12.441 11.608 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -9.496 -12.302 10.331 1.00 0.00 H new ATOM 2628 N ASN B 204 -7.939 -17.237 5.099 1.00 0.00 N ATOM 2629 CA ASN B 204 -7.310 -17.803 3.903 1.00 0.00 C ATOM 2630 C ASN B 204 -7.127 -16.766 2.796 1.00 0.00 C ATOM 2631 O ASN B 204 -6.042 -16.652 2.221 1.00 0.00 O ATOM 2632 CB ASN B 204 -8.139 -18.973 3.368 1.00 0.00 C ATOM 2633 CG ASN B 204 -7.481 -19.653 2.183 1.00 0.00 C ATOM 2634 OD1 ASN B 204 -6.258 -19.770 2.117 1.00 0.00 O ATOM 2635 ND2 ASN B 204 -8.288 -20.095 1.231 1.00 0.00 N ATOM 0 H ASN B 204 -8.770 -17.740 5.409 1.00 0.00 H new ATOM 0 HA ASN B 204 -6.322 -18.152 4.202 1.00 0.00 H new ATOM 0 HB2 ASN B 204 -8.290 -19.702 4.164 1.00 0.00 H new ATOM 0 HB3 ASN B 204 -9.125 -18.612 3.075 1.00 0.00 H new ATOM 0 HD21 ASN B 204 -7.901 -20.552 0.405 1.00 0.00 H new ATOM 0 HD22 ASN B 204 -9.297 -19.979 1.323 1.00 0.00 H new ATOM 2642 N ILE B 205 -8.181 -16.011 2.503 1.00 0.00 N ATOM 2643 CA ILE B 205 -8.125 -15.002 1.446 1.00 0.00 C ATOM 2644 C ILE B 205 -7.098 -13.925 1.774 1.00 0.00 C ATOM 2645 O ILE B 205 -6.257 -13.584 0.941 1.00 0.00 O ATOM 2646 CB ILE B 205 -9.497 -14.337 1.207 1.00 0.00 C ATOM 2647 CG1 ILE B 205 -10.585 -15.397 1.025 1.00 0.00 C ATOM 2648 CG2 ILE B 205 -9.436 -13.424 -0.012 1.00 0.00 C ATOM 2649 CD1 ILE B 205 -11.965 -14.809 0.827 1.00 0.00 C ATOM 0 H ILE B 205 -9.081 -16.076 2.979 1.00 0.00 H new ATOM 0 HA ILE B 205 -7.830 -15.523 0.535 1.00 0.00 H new ATOM 0 HB ILE B 205 -9.746 -13.736 2.082 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -10.336 -16.020 0.166 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -10.597 -16.049 1.898 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -10.410 -12.961 -0.169 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -8.688 -12.648 0.152 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -9.166 -14.009 -0.891 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -12.689 -15.614 0.704 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -12.233 -14.209 1.697 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -11.968 -14.179 -0.063 1.00 0.00 H new ATOM 2661 N ALA B 206 -7.159 -13.407 2.994 1.00 0.00 N ATOM 2662 CA ALA B 206 -6.232 -12.373 3.434 1.00 0.00 C ATOM 2663 C ALA B 206 -4.804 -12.893 3.420 1.00 0.00 C ATOM 2664 O ALA B 206 -3.889 -12.207 2.971 1.00 0.00 O ATOM 2665 CB ALA B 206 -6.599 -11.893 4.820 1.00 0.00 C ATOM 0 H ALA B 206 -7.842 -13.687 3.698 1.00 0.00 H new ATOM 0 HA ALA B 206 -6.301 -11.534 2.742 1.00 0.00 H new ATOM 0 HB1 ALA B 206 -5.897 -11.121 5.135 1.00 0.00 H new ATOM 0 HB2 ALA B 206 -7.609 -11.483 4.807 1.00 0.00 H new ATOM 0 HB3 ALA B 206 -6.556 -12.729 5.518 1.00 0.00 H new ATOM 2671 N ARG B 207 -4.631 -14.115 3.902 1.00 0.00 N ATOM 2672 CA ARG B 207 -3.326 -14.755 3.941 1.00 0.00 C ATOM 2673 C ARG B 207 -2.755 -14.868 2.532 1.00 0.00 C ATOM 2674 O ARG B 207 -1.554 -14.719 2.324 1.00 0.00 O ATOM 2675 CB ARG B 207 -3.449 -16.141 4.588 1.00 0.00 C ATOM 2676 CG ARG B 207 -2.262 -17.055 4.336 1.00 0.00 C ATOM 2677 CD ARG B 207 -2.701 -18.363 3.697 1.00 0.00 C ATOM 2678 NE ARG B 207 -1.867 -18.720 2.552 1.00 0.00 N ATOM 2679 CZ ARG B 207 -2.347 -19.085 1.365 1.00 0.00 C ATOM 2680 NH1 ARG B 207 -3.659 -19.144 1.164 1.00 0.00 N ATOM 2681 NH2 ARG B 207 -1.512 -19.387 0.379 1.00 0.00 N ATOM 0 H ARG B 207 -5.388 -14.688 4.275 1.00 0.00 H new ATOM 0 HA ARG B 207 -2.645 -14.149 4.539 1.00 0.00 H new ATOM 0 HB2 ARG B 207 -3.576 -16.017 5.664 1.00 0.00 H new ATOM 0 HB3 ARG B 207 -4.351 -16.625 4.214 1.00 0.00 H new ATOM 0 HG2 ARG B 207 -1.544 -16.553 3.687 1.00 0.00 H new ATOM 0 HG3 ARG B 207 -1.751 -17.260 5.277 1.00 0.00 H new ATOM 0 HD2 ARG B 207 -2.659 -19.161 4.439 1.00 0.00 H new ATOM 0 HD3 ARG B 207 -3.740 -18.279 3.377 1.00 0.00 H new ATOM 0 HE ARG B 207 -0.854 -18.688 2.669 1.00 0.00 H new ATOM 0 HH11 ARG B 207 -4.302 -18.909 1.920 1.00 0.00 H new ATOM 0 HH12 ARG B 207 -4.023 -19.424 0.253 1.00 0.00 H new ATOM 0 HH21 ARG B 207 -0.505 -19.339 0.531 1.00 0.00 H new ATOM 0 HH22 ARG B 207 -1.878 -19.667 -0.531 1.00 0.00 H new ATOM 2695 N HIS B 208 -3.631 -15.109 1.565 1.00 0.00 N ATOM 2696 CA HIS B 208 -3.223 -15.238 0.173 1.00 0.00 C ATOM 2697 C HIS B 208 -2.571 -13.946 -0.326 1.00 0.00 C ATOM 2698 O HIS B 208 -1.430 -13.959 -0.795 1.00 0.00 O ATOM 2699 CB HIS B 208 -4.432 -15.599 -0.697 1.00 0.00 C ATOM 2700 CG HIS B 208 -4.086 -16.200 -2.029 1.00 0.00 C ATOM 2701 ND1 HIS B 208 -2.812 -16.590 -2.380 1.00 0.00 N ATOM 2702 CD2 HIS B 208 -4.869 -16.479 -3.099 1.00 0.00 C ATOM 2703 CE1 HIS B 208 -2.827 -17.083 -3.603 1.00 0.00 C ATOM 2704 NE2 HIS B 208 -4.063 -17.028 -4.064 1.00 0.00 N ATOM 0 H HIS B 208 -4.633 -15.219 1.721 1.00 0.00 H new ATOM 0 HA HIS B 208 -2.485 -16.037 0.102 1.00 0.00 H new ATOM 0 HB2 HIS B 208 -5.061 -16.300 -0.149 1.00 0.00 H new ATOM 0 HB3 HIS B 208 -5.026 -14.700 -0.862 1.00 0.00 H new ATOM 0 HD2 HIS B 208 -5.931 -16.302 -3.178 1.00 0.00 H new ATOM 0 HE1 HIS B 208 -1.971 -17.467 -4.138 1.00 0.00 H new ATOM 0 HE2 HIS B 208 -4.368 -17.342 -4.985 1.00 0.00 H new ATOM 2713 N LEU B 209 -3.282 -12.831 -0.197 1.00 0.00 N ATOM 2714 CA LEU B 209 -2.762 -11.540 -0.649 1.00 0.00 C ATOM 2715 C LEU B 209 -1.593 -11.071 0.213 1.00 0.00 C ATOM 2716 O LEU B 209 -0.622 -10.512 -0.297 1.00 0.00 O ATOM 2717 CB LEU B 209 -3.873 -10.474 -0.673 1.00 0.00 C ATOM 2718 CG LEU B 209 -4.687 -10.318 0.617 1.00 0.00 C ATOM 2719 CD1 LEU B 209 -4.263 -9.072 1.380 1.00 0.00 C ATOM 2720 CD2 LEU B 209 -6.172 -10.264 0.301 1.00 0.00 C ATOM 0 H LEU B 209 -4.215 -12.792 0.214 1.00 0.00 H new ATOM 0 HA LEU B 209 -2.394 -11.679 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU B 209 -3.420 -9.512 -0.911 1.00 0.00 H new ATOM 0 HB3 LEU B 209 -4.560 -10.713 -1.485 1.00 0.00 H new ATOM 0 HG LEU B 209 -4.494 -11.185 1.248 1.00 0.00 H new ATOM 0 HD11 LEU B 209 -4.855 -8.984 2.291 1.00 0.00 H new ATOM 0 HD12 LEU B 209 -3.207 -9.146 1.640 1.00 0.00 H new ATOM 0 HD13 LEU B 209 -4.423 -8.192 0.757 1.00 0.00 H new ATOM 0 HD21 LEU B 209 -6.737 -10.153 1.226 1.00 0.00 H new ATOM 0 HD22 LEU B 209 -6.374 -9.415 -0.352 1.00 0.00 H new ATOM 0 HD23 LEU B 209 -6.471 -11.185 -0.199 1.00 0.00 H new ATOM 2732 N ALA B 210 -1.682 -11.320 1.515 1.00 0.00 N ATOM 2733 CA ALA B 210 -0.641 -10.909 2.448 1.00 0.00 C ATOM 2734 C ALA B 210 0.677 -11.641 2.204 1.00 0.00 C ATOM 2735 O ALA B 210 1.718 -11.006 2.068 1.00 0.00 O ATOM 2736 CB ALA B 210 -1.101 -11.123 3.882 1.00 0.00 C ATOM 0 H ALA B 210 -2.467 -11.806 1.948 1.00 0.00 H new ATOM 0 HA ALA B 210 -0.460 -9.847 2.280 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -0.313 -10.811 4.567 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -1.998 -10.533 4.068 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -1.322 -12.179 4.039 1.00 0.00 H new ATOM 2742 N GLN B 211 0.626 -12.969 2.133 1.00 0.00 N ATOM 2743 CA GLN B 211 1.831 -13.774 1.933 1.00 0.00 C ATOM 2744 C GLN B 211 2.553 -13.418 0.640 1.00 0.00 C ATOM 2745 O GLN B 211 3.753 -13.139 0.651 1.00 0.00 O ATOM 2746 CB GLN B 211 1.498 -15.266 1.933 1.00 0.00 C ATOM 2747 CG GLN B 211 1.354 -15.860 3.322 1.00 0.00 C ATOM 2748 CD GLN B 211 1.640 -17.347 3.335 1.00 0.00 C ATOM 2749 OE1 GLN B 211 0.747 -18.166 3.123 1.00 0.00 O ATOM 2750 NE2 GLN B 211 2.889 -17.703 3.576 1.00 0.00 N ATOM 0 H GLN B 211 -0.235 -13.511 2.211 1.00 0.00 H new ATOM 0 HA GLN B 211 2.496 -13.549 2.767 1.00 0.00 H new ATOM 0 HB2 GLN B 211 0.570 -15.422 1.383 1.00 0.00 H new ATOM 0 HB3 GLN B 211 2.280 -15.804 1.397 1.00 0.00 H new ATOM 0 HG2 GLN B 211 2.036 -15.354 4.005 1.00 0.00 H new ATOM 0 HG3 GLN B 211 0.343 -15.682 3.690 1.00 0.00 H new ATOM 0 HE21 GLN B 211 3.599 -16.990 3.747 1.00 0.00 H new ATOM 0 HE22 GLN B 211 3.144 -18.691 3.591 1.00 0.00 H new ATOM 2759 N VAL B 212 1.821 -13.418 -0.468 1.00 0.00 N ATOM 2760 CA VAL B 212 2.409 -13.121 -1.766 1.00 0.00 C ATOM 2761 C VAL B 212 2.931 -11.689 -1.834 1.00 0.00 C ATOM 2762 O VAL B 212 4.069 -11.458 -2.244 1.00 0.00 O ATOM 2763 CB VAL B 212 1.398 -13.361 -2.911 1.00 0.00 C ATOM 2764 CG1 VAL B 212 2.037 -13.092 -4.263 1.00 0.00 C ATOM 2765 CG2 VAL B 212 0.859 -14.782 -2.856 1.00 0.00 C ATOM 0 H VAL B 212 0.822 -13.620 -0.492 1.00 0.00 H new ATOM 0 HA VAL B 212 3.251 -13.802 -1.891 1.00 0.00 H new ATOM 0 HB VAL B 212 0.568 -12.667 -2.781 1.00 0.00 H new ATOM 0 HG11 VAL B 212 1.306 -13.268 -5.052 1.00 0.00 H new ATOM 0 HG12 VAL B 212 2.376 -12.057 -4.306 1.00 0.00 H new ATOM 0 HG13 VAL B 212 2.888 -13.758 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL B 212 0.149 -14.934 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL B 212 1.683 -15.488 -2.958 1.00 0.00 H new ATOM 0 HG23 VAL B 212 0.358 -14.944 -1.902 1.00 0.00 H new ATOM 2775 N GLY B 213 2.112 -10.737 -1.403 1.00 0.00 N ATOM 2776 CA GLY B 213 2.505 -9.342 -1.450 1.00 0.00 C ATOM 2777 C GLY B 213 3.682 -9.002 -0.548 1.00 0.00 C ATOM 2778 O GLY B 213 4.661 -8.404 -0.998 1.00 0.00 O ATOM 0 H GLY B 213 1.181 -10.907 -1.021 1.00 0.00 H new ATOM 0 HA2 GLY B 213 2.760 -9.081 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY B 213 1.652 -8.725 -1.166 1.00 0.00 H new ATOM 2782 N ASP B 214 3.598 -9.400 0.718 1.00 0.00 N ATOM 2783 CA ASP B 214 4.648 -9.105 1.694 1.00 0.00 C ATOM 2784 C ASP B 214 5.983 -9.726 1.299 1.00 0.00 C ATOM 2785 O ASP B 214 7.018 -9.062 1.329 1.00 0.00 O ATOM 2786 CB ASP B 214 4.244 -9.608 3.081 1.00 0.00 C ATOM 2787 CG ASP B 214 4.486 -8.578 4.169 1.00 0.00 C ATOM 2788 OD1 ASP B 214 5.519 -7.871 4.115 1.00 0.00 O ATOM 2789 OD2 ASP B 214 3.643 -8.477 5.092 1.00 0.00 O ATOM 0 H ASP B 214 2.812 -9.929 1.095 1.00 0.00 H new ATOM 0 HA ASP B 214 4.770 -8.022 1.716 1.00 0.00 H new ATOM 0 HB2 ASP B 214 3.188 -9.880 3.072 1.00 0.00 H new ATOM 0 HB3 ASP B 214 4.804 -10.514 3.312 1.00 0.00 H new ATOM 2794 N SER B 215 5.954 -10.996 0.918 1.00 0.00 N ATOM 2795 CA SER B 215 7.172 -11.701 0.536 1.00 0.00 C ATOM 2796 C SER B 215 7.767 -11.143 -0.756 1.00 0.00 C ATOM 2797 O SER B 215 8.988 -11.091 -0.909 1.00 0.00 O ATOM 2798 CB SER B 215 6.890 -13.194 0.375 1.00 0.00 C ATOM 2799 OG SER B 215 6.244 -13.714 1.523 1.00 0.00 O ATOM 0 H SER B 215 5.104 -11.558 0.865 1.00 0.00 H new ATOM 0 HA SER B 215 7.901 -11.552 1.333 1.00 0.00 H new ATOM 0 HB2 SER B 215 6.266 -13.357 -0.504 1.00 0.00 H new ATOM 0 HB3 SER B 215 7.825 -13.728 0.206 1.00 0.00 H new ATOM 0 HG SER B 215 5.275 -13.725 1.376 1.00 0.00 H new ATOM 2805 N MET B 216 6.911 -10.719 -1.678 1.00 0.00 N ATOM 2806 CA MET B 216 7.380 -10.182 -2.947 1.00 0.00 C ATOM 2807 C MET B 216 8.075 -8.842 -2.741 1.00 0.00 C ATOM 2808 O MET B 216 9.170 -8.621 -3.253 1.00 0.00 O ATOM 2809 CB MET B 216 6.224 -10.036 -3.936 1.00 0.00 C ATOM 2810 CG MET B 216 6.624 -10.315 -5.374 1.00 0.00 C ATOM 2811 SD MET B 216 5.497 -11.454 -6.206 1.00 0.00 S ATOM 2812 CE MET B 216 5.698 -12.926 -5.205 1.00 0.00 C ATOM 0 H MET B 216 5.897 -10.737 -1.571 1.00 0.00 H new ATOM 0 HA MET B 216 8.101 -10.885 -3.364 1.00 0.00 H new ATOM 0 HB2 MET B 216 5.423 -10.717 -3.650 1.00 0.00 H new ATOM 0 HB3 MET B 216 5.822 -9.025 -3.868 1.00 0.00 H new ATOM 0 HG2 MET B 216 6.657 -9.376 -5.926 1.00 0.00 H new ATOM 0 HG3 MET B 216 7.632 -10.730 -5.392 1.00 0.00 H new ATOM 0 HE1 MET B 216 5.450 -13.806 -5.798 1.00 0.00 H new ATOM 0 HE2 MET B 216 6.731 -12.997 -4.865 1.00 0.00 H new ATOM 0 HE3 MET B 216 5.035 -12.872 -4.341 1.00 0.00 H new ATOM 2822 N ASP B 217 7.451 -7.960 -1.970 1.00 0.00 N ATOM 2823 CA ASP B 217 8.031 -6.644 -1.702 1.00 0.00 C ATOM 2824 C ASP B 217 9.321 -6.782 -0.892 1.00 0.00 C ATOM 2825 O ASP B 217 10.261 -6.007 -1.061 1.00 0.00 O ATOM 2826 CB ASP B 217 7.031 -5.752 -0.962 1.00 0.00 C ATOM 2827 CG ASP B 217 7.471 -4.297 -0.909 1.00 0.00 C ATOM 2828 OD1 ASP B 217 7.568 -3.660 -1.978 1.00 0.00 O ATOM 2829 OD2 ASP B 217 7.727 -3.785 0.205 1.00 0.00 O ATOM 0 H ASP B 217 6.550 -8.127 -1.521 1.00 0.00 H new ATOM 0 HA ASP B 217 8.268 -6.175 -2.657 1.00 0.00 H new ATOM 0 HB2 ASP B 217 6.060 -5.816 -1.453 1.00 0.00 H new ATOM 0 HB3 ASP B 217 6.900 -6.125 0.054 1.00 0.00 H new ATOM 2834 N ARG B 218 9.357 -7.780 -0.008 1.00 0.00 N ATOM 2835 CA ARG B 218 10.531 -8.036 0.826 1.00 0.00 C ATOM 2836 C ARG B 218 11.646 -8.699 0.020 1.00 0.00 C ATOM 2837 O ARG B 218 12.775 -8.820 0.500 1.00 0.00 O ATOM 2838 CB ARG B 218 10.158 -8.928 2.013 1.00 0.00 C ATOM 2839 CG ARG B 218 10.742 -8.458 3.340 1.00 0.00 C ATOM 2840 CD ARG B 218 10.237 -7.071 3.714 1.00 0.00 C ATOM 2841 NE ARG B 218 8.790 -6.951 3.537 1.00 0.00 N ATOM 2842 CZ ARG B 218 8.209 -6.058 2.739 1.00 0.00 C ATOM 2843 NH1 ARG B 218 8.942 -5.153 2.102 1.00 0.00 N ATOM 2844 NH2 ARG B 218 6.893 -6.060 2.590 1.00 0.00 N ATOM 0 H ARG B 218 8.583 -8.426 0.149 1.00 0.00 H new ATOM 0 HA ARG B 218 10.892 -7.076 1.194 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.072 -8.969 2.098 1.00 0.00 H new ATOM 0 HB3 ARG B 218 10.501 -9.944 1.815 1.00 0.00 H new ATOM 0 HG2 ARG B 218 10.478 -9.166 4.126 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.830 -8.445 3.275 1.00 0.00 H new ATOM 0 HD2 ARG B 218 10.495 -6.859 4.752 1.00 0.00 H new ATOM 0 HD3 ARG B 218 10.741 -6.324 3.101 1.00 0.00 H new ATOM 0 HE ARG B 218 8.189 -7.591 4.057 1.00 0.00 H new ATOM 0 HH11 ARG B 218 9.955 -5.140 2.223 1.00 0.00 H new ATOM 0 HH12 ARG B 218 8.493 -4.471 1.491 1.00 0.00 H new ATOM 0 HH21 ARG B 218 6.325 -6.746 3.087 1.00 0.00 H new ATOM 0 HH22 ARG B 218 6.448 -5.376 1.978 1.00 0.00 H new