USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1231 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 201 HIS : no HE2:sc= 0.0108 K(o=-1.1,f=-8.6!) USER MOD Set 1.2: A 205 HIS : +bothHN:sc= -0.526 K(o=-1.1,f=-12!) USER MOD Set 1.3: A 211 HIS :FLIP no HD1:sc= -0.561 F(o=-2.1,f=-1.1) USER MOD Set 2.1: A 151 HIS :FLIP no HD1:sc= -16! C(o=-18!,f=-17!) USER MOD Set 2.2: A 155 TYR OH : rot 60:sc= -0.481! USER MOD Set 2.3: A 179 HIS : +bothHN:sc= -0.535 K(o=-17,f=-28!) USER MOD Set 3.1: A 94 LYS NZ :NH3+ -179:sc= 2.44 (180deg=2.32) USER MOD Set 3.2: A 98 THR OG1 : rot 56:sc= 0.0135 USER MOD Set 4.1: A 95 THR OG1 : rot 180:sc= 0.0454 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -0.131 X(o=-0.086,f=0.049) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 135:sc= 1.28 (180deg=0.956) USER MOD Single : A 99 TYR OH : rot -146:sc= 1.07 USER MOD Single : A 103 ASN : amide:sc= 1.38 K(o=1.4,f=-11!) USER MOD Single : A 104 TYR OH : rot 178:sc= 0.988 USER MOD Single : A 105 THR OG1 : rot 160:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -135:sc= 0.955 (180deg=-0.515) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -154:sc= 0.135 (180deg=-0.0432) USER MOD Single : A 122 LYS NZ :NH3+ 176:sc= 0.768 (180deg=0.667) USER MOD Single : A 128 THR OG1 : rot -92:sc= 1.05 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot -51:sc= 1.19 USER MOD Single : A 143 MET CE :methyl 165:sc= -0.549 (180deg=-1.51) USER MOD Single : A 145 SER OG : rot 116:sc= 0.041 USER MOD Single : A 162 ASN : amide:sc= -1.1 K(o=-1.1,f=-3.4!) USER MOD Single : A 166 HIS : no HD1:sc= -3.23! C(o=-3.2!,f=-6.6!) USER MOD Single : A 168 TYR OH : rot 150:sc= 1.21 USER MOD Single : A 175 ASN : amide:sc= 0.291 K(o=0.29,f=-3) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 130:sc= -0.0841 USER MOD Single : A 188 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.157) USER MOD Single : A 190 THR OG1 : rot 55:sc= 0.356 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.16 X(o=-1.2,f=-1.2) USER MOD Single : A 206 SER OG : rot -103:sc= 0.838 USER MOD Single : A 212 SER OG : rot 157:sc= 0.318 USER MOD Single : A 214 ASN : amide:sc=-0.00947 X(o=-0.0095,f=-0.0033) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 219 MET CE :methyl -152:sc=-0.00203 (180deg=-0.0677) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 94:sc= 1.03 USER MOD Single : A 224 HIS : +bothHN:sc= -0.205 K(o=-0.21,f=-6.4!) USER MOD Single : A 225 SER OG : rot 180:sc= 0.198 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.017 USER MOD Single : A 230 THR OG1 : rot -55:sc= 1.24 USER MOD Single : A 235 SER OG : rot 180:sc= -0.0725 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 240 ASN : amide:sc= -0.0258 K(o=-0.026,f=-1.5) USER MOD Single : A 243 GLN : amide:sc= -0.625 K(o=-0.63,f=-1.1) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 152:sc= 1.21 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 1.313 1.005 -0.769 1.00 0.00 N ATOM 24 CA ARG A 84 2.155 2.092 -1.238 1.00 0.00 C ATOM 25 C ARG A 84 3.507 2.063 -0.520 1.00 0.00 C ATOM 26 O ARG A 84 3.681 1.333 0.454 1.00 0.00 O ATOM 27 CB ARG A 84 1.488 3.447 -0.999 1.00 0.00 C ATOM 28 CG ARG A 84 0.839 3.504 0.385 1.00 0.00 C ATOM 29 CD ARG A 84 0.861 4.928 0.944 1.00 0.00 C ATOM 30 NE ARG A 84 2.258 5.392 1.094 1.00 0.00 N ATOM 31 CZ ARG A 84 2.742 6.511 0.538 1.00 0.00 C ATOM 32 NH1 ARG A 84 2.259 6.938 -0.638 1.00 0.00 N ATOM 33 NH2 ARG A 84 3.709 7.203 1.156 1.00 0.00 N ATOM 0 HA ARG A 84 2.305 1.958 -2.309 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.229 4.242 -1.090 1.00 0.00 H new ATOM 0 HB3 ARG A 84 0.734 3.625 -1.766 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -0.190 3.150 0.323 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.366 2.835 1.065 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.317 5.597 0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.354 4.957 1.909 1.00 0.00 H new ATOM 0 HE ARG A 84 2.892 4.824 1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.523 6.411 -1.109 1.00 0.00 H new ATOM 0 HH12 ARG A 84 2.627 7.790 -1.062 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.077 6.878 2.050 1.00 0.00 H new ATOM 0 HH22 ARG A 84 4.077 8.055 0.732 1.00 0.00 H new ATOM 47 N THR A 85 4.428 2.867 -1.030 1.00 0.00 N ATOM 48 CA THR A 85 5.762 2.936 -0.456 1.00 0.00 C ATOM 49 C THR A 85 6.096 4.375 -0.057 1.00 0.00 C ATOM 50 O THR A 85 5.330 5.295 -0.340 1.00 0.00 O ATOM 51 CB THR A 85 6.743 2.342 -1.467 1.00 0.00 C ATOM 52 OG1 THR A 85 6.604 3.172 -2.617 1.00 0.00 O ATOM 53 CG2 THR A 85 6.315 0.955 -1.953 1.00 0.00 C ATOM 0 H THR A 85 4.277 3.476 -1.834 1.00 0.00 H new ATOM 0 HA THR A 85 5.829 2.353 0.463 1.00 0.00 H new ATOM 0 HB THR A 85 7.734 2.279 -1.017 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.207 2.858 -3.322 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.046 0.579 -2.669 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.255 0.274 -1.104 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.339 1.023 -2.433 1.00 0.00 H new ATOM 61 N PHE A 86 7.241 4.525 0.592 1.00 0.00 N ATOM 62 CA PHE A 86 7.721 5.843 0.969 1.00 0.00 C ATOM 63 C PHE A 86 8.572 6.456 -0.145 1.00 0.00 C ATOM 64 O PHE A 86 8.918 5.779 -1.111 1.00 0.00 O ATOM 65 CB PHE A 86 8.588 5.664 2.217 1.00 0.00 C ATOM 66 CG PHE A 86 8.077 6.421 3.444 1.00 0.00 C ATOM 67 CD1 PHE A 86 6.742 6.493 3.691 1.00 0.00 C ATOM 68 CD2 PHE A 86 8.958 7.024 4.286 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.268 7.197 4.830 1.00 0.00 C ATOM 70 CE2 PHE A 86 8.485 7.728 5.425 1.00 0.00 C ATOM 71 CZ PHE A 86 7.149 7.799 5.673 1.00 0.00 C ATOM 0 H PHE A 86 7.851 3.755 0.867 1.00 0.00 H new ATOM 0 HA PHE A 86 6.877 6.508 1.152 1.00 0.00 H new ATOM 0 HB2 PHE A 86 8.647 4.602 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.602 5.997 1.993 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.042 6.015 3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.018 6.968 4.088 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.208 7.254 5.027 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.185 8.207 6.094 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.788 8.333 6.539 1.00 0.00 H new ATOM 81 N PRO A 87 8.894 7.765 0.032 1.00 0.00 N ATOM 82 CA PRO A 87 9.635 8.498 -0.980 1.00 0.00 C ATOM 83 C PRO A 87 11.112 8.098 -0.977 1.00 0.00 C ATOM 84 O PRO A 87 11.778 8.179 0.054 1.00 0.00 O ATOM 85 CB PRO A 87 9.416 9.964 -0.645 1.00 0.00 C ATOM 86 CG PRO A 87 8.951 9.996 0.802 1.00 0.00 C ATOM 87 CD PRO A 87 8.564 8.580 1.198 1.00 0.00 C ATOM 0 HA PRO A 87 9.293 8.279 -1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 87 10.335 10.535 -0.772 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.671 10.408 -1.305 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.744 10.370 1.450 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.102 10.670 0.915 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.114 8.251 2.079 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.504 8.513 1.441 1.00 0.00 H new ATOM 95 N GLY A 88 11.580 7.675 -2.142 1.00 0.00 N ATOM 96 CA GLY A 88 12.933 7.157 -2.261 1.00 0.00 C ATOM 97 C GLY A 88 12.961 5.642 -2.046 1.00 0.00 C ATOM 98 O GLY A 88 14.015 5.017 -2.146 1.00 0.00 O ATOM 0 H GLY A 88 11.047 7.680 -3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 88 13.332 7.395 -3.247 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.578 7.644 -1.530 1.00 0.00 H new ATOM 102 N ILE A 89 11.789 5.097 -1.753 1.00 0.00 N ATOM 103 CA ILE A 89 11.672 3.673 -1.490 1.00 0.00 C ATOM 104 C ILE A 89 12.781 3.243 -0.527 1.00 0.00 C ATOM 105 O ILE A 89 13.744 2.594 -0.932 1.00 0.00 O ATOM 106 CB ILE A 89 11.659 2.885 -2.803 1.00 0.00 C ATOM 107 CG1 ILE A 89 10.519 3.351 -3.710 1.00 0.00 C ATOM 108 CG2 ILE A 89 11.602 1.379 -2.537 1.00 0.00 C ATOM 109 CD1 ILE A 89 10.845 3.083 -5.181 1.00 0.00 C ATOM 0 H ILE A 89 10.913 5.616 -1.692 1.00 0.00 H new ATOM 0 HA ILE A 89 10.722 3.453 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 89 12.592 3.084 -3.331 1.00 0.00 H new ATOM 0 HG12 ILE A 89 9.598 2.835 -3.438 1.00 0.00 H new ATOM 0 HG13 ILE A 89 10.343 4.416 -3.561 1.00 0.00 H new ATOM 0 HG21 ILE A 89 11.594 0.842 -3.486 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.475 1.079 -1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.697 1.142 -1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.018 3.423 -5.805 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.753 3.620 -5.456 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.996 2.014 -5.331 1.00 0.00 H new ATOM 121 N PRO A 90 12.602 3.632 0.764 1.00 0.00 N ATOM 122 CA PRO A 90 13.496 3.175 1.814 1.00 0.00 C ATOM 123 C PRO A 90 13.212 1.716 2.179 1.00 0.00 C ATOM 124 O PRO A 90 12.063 1.343 2.412 1.00 0.00 O ATOM 125 CB PRO A 90 13.265 4.132 2.972 1.00 0.00 C ATOM 126 CG PRO A 90 11.927 4.799 2.701 1.00 0.00 C ATOM 127 CD PRO A 90 11.548 4.515 1.256 1.00 0.00 C ATOM 0 HA PRO A 90 14.542 3.185 1.509 1.00 0.00 H new ATOM 0 HB2 PRO A 90 13.250 3.599 3.922 1.00 0.00 H new ATOM 0 HB3 PRO A 90 14.064 4.871 3.034 1.00 0.00 H new ATOM 0 HG2 PRO A 90 11.165 4.414 3.378 1.00 0.00 H new ATOM 0 HG3 PRO A 90 11.994 5.873 2.874 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.570 4.039 1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 90 11.496 5.434 0.672 1.00 0.00 H new ATOM 135 N LYS A 91 14.278 0.931 2.216 1.00 0.00 N ATOM 136 CA LYS A 91 14.150 -0.495 2.465 1.00 0.00 C ATOM 137 C LYS A 91 15.526 -1.078 2.793 1.00 0.00 C ATOM 138 O LYS A 91 16.539 -0.621 2.267 1.00 0.00 O ATOM 139 CB LYS A 91 13.455 -1.184 1.289 1.00 0.00 C ATOM 140 CG LYS A 91 14.070 -0.746 -0.043 1.00 0.00 C ATOM 141 CD LYS A 91 13.805 -1.784 -1.135 1.00 0.00 C ATOM 142 CE LYS A 91 14.479 -1.383 -2.449 1.00 0.00 C ATOM 143 NZ LYS A 91 14.530 -2.532 -3.378 1.00 0.00 N ATOM 0 H LYS A 91 15.235 1.255 2.078 1.00 0.00 H new ATOM 0 HA LYS A 91 13.513 -0.674 3.331 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.539 -2.266 1.395 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.392 -0.945 1.299 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.653 0.216 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.144 -0.605 0.077 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.176 -2.757 -0.814 1.00 0.00 H new ATOM 0 HD3 LYS A 91 12.731 -1.888 -1.290 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.931 -0.560 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.489 -1.023 -2.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.243 -2.223 -4.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.499 -2.907 -3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.883 -3.276 -3.046 1.00 0.00 H new ATOM 157 N TRP A 92 15.518 -2.078 3.662 1.00 0.00 N ATOM 158 CA TRP A 92 16.752 -2.736 4.057 1.00 0.00 C ATOM 159 C TRP A 92 17.477 -3.185 2.787 1.00 0.00 C ATOM 160 O TRP A 92 16.839 -3.516 1.788 1.00 0.00 O ATOM 161 CB TRP A 92 16.473 -3.887 5.026 1.00 0.00 C ATOM 162 CG TRP A 92 15.846 -3.448 6.350 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.591 -3.648 6.776 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.500 -2.722 7.413 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.389 -3.106 8.029 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.587 -2.525 8.428 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.820 -2.247 7.512 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.895 -1.850 9.616 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.111 -1.575 8.705 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.203 -1.368 9.737 1.00 0.00 C ATOM 0 H TRP A 92 14.677 -2.449 4.104 1.00 0.00 H new ATOM 0 HA TRP A 92 17.399 -2.048 4.601 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.809 -4.603 4.542 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.408 -4.408 5.234 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.833 -4.168 6.210 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.521 -3.128 8.564 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.551 -2.389 6.730 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.162 -1.709 10.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.112 -1.190 8.833 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.506 -0.838 10.628 1.00 0.00 H new ATOM 181 N ARG A 93 18.799 -3.183 2.867 1.00 0.00 N ATOM 182 CA ARG A 93 19.619 -3.472 1.703 1.00 0.00 C ATOM 183 C ARG A 93 20.035 -4.944 1.698 1.00 0.00 C ATOM 184 O ARG A 93 20.675 -5.409 0.756 1.00 0.00 O ATOM 185 CB ARG A 93 20.873 -2.594 1.681 1.00 0.00 C ATOM 186 CG ARG A 93 20.504 -1.110 1.685 1.00 0.00 C ATOM 187 CD ARG A 93 19.779 -0.722 0.395 1.00 0.00 C ATOM 188 NE ARG A 93 19.903 0.734 0.163 1.00 0.00 N ATOM 189 CZ ARG A 93 19.269 1.667 0.887 1.00 0.00 C ATOM 190 NH1 ARG A 93 18.318 1.307 1.759 1.00 0.00 N ATOM 191 NH2 ARG A 93 19.587 2.960 0.739 1.00 0.00 N ATOM 0 H ARG A 93 19.323 -2.986 3.720 1.00 0.00 H new ATOM 0 HA ARG A 93 19.023 -3.257 0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.495 -2.820 2.547 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.466 -2.823 0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 93 19.868 -0.892 2.543 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.406 -0.508 1.795 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.201 -1.270 -0.448 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.727 -1.000 0.462 1.00 0.00 H new ATOM 0 HE ARG A 93 20.509 1.047 -0.595 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.076 0.323 1.872 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.836 2.017 2.310 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.311 3.234 0.075 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.105 3.670 1.290 1.00 0.00 H new ATOM 205 N LYS A 94 19.654 -5.636 2.762 1.00 0.00 N ATOM 206 CA LYS A 94 20.008 -7.039 2.908 1.00 0.00 C ATOM 207 C LYS A 94 18.731 -7.870 3.044 1.00 0.00 C ATOM 208 O LYS A 94 17.701 -7.364 3.487 1.00 0.00 O ATOM 209 CB LYS A 94 20.990 -7.226 4.065 1.00 0.00 C ATOM 210 CG LYS A 94 20.440 -6.613 5.355 1.00 0.00 C ATOM 211 CD LYS A 94 20.946 -7.375 6.583 1.00 0.00 C ATOM 212 CE LYS A 94 20.171 -6.969 7.838 1.00 0.00 C ATOM 213 NZ LYS A 94 20.505 -7.866 8.966 1.00 0.00 N ATOM 0 H LYS A 94 19.104 -5.252 3.531 1.00 0.00 H new ATOM 0 HA LYS A 94 20.528 -7.396 2.019 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.182 -8.288 4.216 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.944 -6.762 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.740 -5.567 5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.350 -6.631 5.335 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.842 -8.447 6.418 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.008 -7.176 6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.409 -5.939 8.102 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.100 -7.008 7.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.958 -7.587 9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.271 -8.847 8.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.521 -7.796 9.176 1.00 0.00 H new ATOM 227 N THR A 95 18.840 -9.132 2.655 1.00 0.00 N ATOM 228 CA THR A 95 17.714 -10.045 2.750 1.00 0.00 C ATOM 229 C THR A 95 17.733 -10.777 4.094 1.00 0.00 C ATOM 230 O THR A 95 16.681 -11.104 4.641 1.00 0.00 O ATOM 231 CB THR A 95 17.764 -10.985 1.544 1.00 0.00 C ATOM 232 OG1 THR A 95 19.114 -11.440 1.516 1.00 0.00 O ATOM 233 CG2 THR A 95 17.592 -10.246 0.216 1.00 0.00 C ATOM 0 H THR A 95 19.692 -9.544 2.273 1.00 0.00 H new ATOM 0 HA THR A 95 16.766 -9.508 2.722 1.00 0.00 H new ATOM 0 HB THR A 95 16.985 -11.741 1.641 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.236 -12.057 0.764 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.636 -10.960 -0.606 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.628 -9.738 0.205 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.390 -9.512 0.102 1.00 0.00 H new ATOM 241 N HIS A 96 18.940 -11.012 4.585 1.00 0.00 N ATOM 242 CA HIS A 96 19.109 -11.673 5.868 1.00 0.00 C ATOM 243 C HIS A 96 18.778 -10.695 6.997 1.00 0.00 C ATOM 244 O HIS A 96 19.677 -10.166 7.649 1.00 0.00 O ATOM 245 CB HIS A 96 20.514 -12.267 5.992 1.00 0.00 C ATOM 246 CG HIS A 96 20.794 -13.388 5.019 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.880 -14.237 5.148 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.121 -13.790 3.904 1.00 0.00 C ATOM 249 CE1 HIS A 96 21.850 -15.107 4.148 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.760 -14.828 3.378 1.00 0.00 N ATOM 0 H HIS A 96 19.810 -10.757 4.118 1.00 0.00 H new ATOM 0 HA HIS A 96 18.415 -12.510 5.944 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.247 -11.475 5.839 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.652 -12.638 7.008 1.00 0.00 H new ATOM 0 HD2 HIS A 96 19.220 -13.340 3.514 1.00 0.00 H new ATOM 0 HE1 HIS A 96 22.564 -15.898 3.974 1.00 0.00 H new ATOM 0 HE2 HIS A 96 20.482 -15.333 2.537 1.00 0.00 H new ATOM 258 N LEU A 97 17.485 -10.485 7.193 1.00 0.00 N ATOM 259 CA LEU A 97 17.024 -9.519 8.176 1.00 0.00 C ATOM 260 C LEU A 97 17.081 -10.148 9.569 1.00 0.00 C ATOM 261 O LEU A 97 17.005 -11.368 9.707 1.00 0.00 O ATOM 262 CB LEU A 97 15.641 -8.987 7.797 1.00 0.00 C ATOM 263 CG LEU A 97 15.531 -8.323 6.423 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.095 -7.871 6.145 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.529 -7.171 6.289 1.00 0.00 C ATOM 0 H LEU A 97 16.742 -10.967 6.688 1.00 0.00 H new ATOM 0 HA LEU A 97 17.681 -8.649 8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.932 -9.814 7.837 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.331 -8.265 8.553 1.00 0.00 H new ATOM 0 HG LEU A 97 15.789 -9.063 5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.045 -7.402 5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.431 -8.735 6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.786 -7.154 6.905 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.430 -6.717 5.303 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.326 -6.423 7.056 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.543 -7.552 6.413 1.00 0.00 H new ATOM 277 N THR A 98 17.215 -9.286 10.567 1.00 0.00 N ATOM 278 CA THR A 98 17.208 -9.735 11.950 1.00 0.00 C ATOM 279 C THR A 98 16.196 -8.931 12.767 1.00 0.00 C ATOM 280 O THR A 98 15.983 -7.748 12.506 1.00 0.00 O ATOM 281 CB THR A 98 18.638 -9.638 12.485 1.00 0.00 C ATOM 282 OG1 THR A 98 19.240 -8.624 11.685 1.00 0.00 O ATOM 283 CG2 THR A 98 19.464 -10.890 12.184 1.00 0.00 C ATOM 0 H THR A 98 17.329 -8.280 10.446 1.00 0.00 H new ATOM 0 HA THR A 98 16.887 -10.774 12.028 1.00 0.00 H new ATOM 0 HB THR A 98 18.611 -9.473 13.562 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.709 -7.803 11.743 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.470 -10.768 12.586 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.992 -11.757 12.646 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.520 -11.039 11.106 1.00 0.00 H new ATOM 291 N TYR A 99 15.600 -9.604 13.740 1.00 0.00 N ATOM 292 CA TYR A 99 14.652 -8.954 14.628 1.00 0.00 C ATOM 293 C TYR A 99 14.810 -9.459 16.063 1.00 0.00 C ATOM 294 O TYR A 99 15.496 -10.451 16.305 1.00 0.00 O ATOM 295 CB TYR A 99 13.262 -9.337 14.116 1.00 0.00 C ATOM 296 CG TYR A 99 12.898 -10.805 14.344 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.341 -11.772 13.464 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.127 -11.164 15.431 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.998 -13.154 13.679 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.783 -12.546 15.646 1.00 0.00 C ATOM 301 CZ TYR A 99 12.237 -13.472 14.759 1.00 0.00 C ATOM 302 OH TYR A 99 11.913 -14.778 14.963 1.00 0.00 O ATOM 0 H TYR A 99 15.755 -10.593 13.933 1.00 0.00 H new ATOM 0 HA TYR A 99 14.812 -7.876 14.636 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.519 -8.709 14.607 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.207 -9.121 13.049 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.945 -11.492 12.614 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.781 -10.408 16.121 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.338 -13.920 12.998 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.179 -12.840 16.492 1.00 0.00 H new ATOM 0 HH TYR A 99 11.019 -14.835 15.361 1.00 0.00 H new ATOM 312 N ARG A 100 14.164 -8.754 16.980 1.00 0.00 N ATOM 313 CA ARG A 100 14.324 -9.040 18.395 1.00 0.00 C ATOM 314 C ARG A 100 13.223 -8.350 19.205 1.00 0.00 C ATOM 315 O ARG A 100 12.845 -7.219 18.906 1.00 0.00 O ATOM 316 CB ARG A 100 15.689 -8.571 18.902 1.00 0.00 C ATOM 317 CG ARG A 100 15.690 -8.430 20.425 1.00 0.00 C ATOM 318 CD ARG A 100 17.113 -8.261 20.959 1.00 0.00 C ATOM 319 NE ARG A 100 17.103 -8.273 22.440 1.00 0.00 N ATOM 320 CZ ARG A 100 16.827 -9.355 23.180 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.734 -10.559 22.598 1.00 0.00 N ATOM 322 NH2 ARG A 100 16.641 -9.233 24.501 1.00 0.00 N ATOM 0 H ARG A 100 13.528 -7.985 16.770 1.00 0.00 H new ATOM 0 HA ARG A 100 14.253 -10.120 18.524 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.457 -9.282 18.599 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.942 -7.614 18.445 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.085 -7.571 20.715 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.231 -9.310 20.876 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.748 -9.064 20.585 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.537 -7.324 20.598 1.00 0.00 H new ATOM 0 HE ARG A 100 17.320 -7.403 22.927 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.873 -10.651 21.592 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.524 -11.383 23.161 1.00 0.00 H new ATOM 0 HH21 ARG A 100 16.710 -8.316 24.943 1.00 0.00 H new ATOM 0 HH22 ARG A 100 16.431 -10.057 25.065 1.00 0.00 H new ATOM 336 N ILE A 101 12.739 -9.062 20.212 1.00 0.00 N ATOM 337 CA ILE A 101 11.734 -8.509 21.104 1.00 0.00 C ATOM 338 C ILE A 101 12.425 -7.885 22.318 1.00 0.00 C ATOM 339 O ILE A 101 13.144 -8.566 23.046 1.00 0.00 O ATOM 340 CB ILE A 101 10.696 -9.574 21.466 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.310 -10.403 20.240 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.476 -8.942 22.139 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.055 -9.840 19.570 1.00 0.00 C ATOM 0 H ILE A 101 13.024 -10.017 20.430 1.00 0.00 H new ATOM 0 HA ILE A 101 11.180 -7.712 20.608 1.00 0.00 H new ATOM 0 HB ILE A 101 11.144 -10.257 22.187 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.135 -10.410 19.527 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.135 -11.437 20.536 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.753 -9.720 22.386 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.787 -8.432 23.051 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.017 -8.223 21.460 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.803 -10.448 18.701 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.226 -9.857 20.278 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.241 -8.814 19.253 1.00 0.00 H new ATOM 355 N VAL A 102 12.180 -6.596 22.500 1.00 0.00 N ATOM 356 CA VAL A 102 12.825 -5.855 23.570 1.00 0.00 C ATOM 357 C VAL A 102 12.076 -6.106 24.881 1.00 0.00 C ATOM 358 O VAL A 102 12.695 -6.263 25.933 1.00 0.00 O ATOM 359 CB VAL A 102 12.907 -4.371 23.204 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.484 -3.553 24.361 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.724 -4.166 21.927 1.00 0.00 C ATOM 0 H VAL A 102 11.543 -6.046 21.924 1.00 0.00 H new ATOM 0 HA VAL A 102 13.850 -6.199 23.709 1.00 0.00 H new ATOM 0 HB VAL A 102 11.894 -4.016 23.014 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.532 -2.502 24.075 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.846 -3.662 25.238 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.486 -3.911 24.595 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.767 -3.103 21.689 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.735 -4.545 22.077 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.253 -4.703 21.104 1.00 0.00 H new ATOM 371 N ASN A 103 10.757 -6.139 24.774 1.00 0.00 N ATOM 372 CA ASN A 103 9.917 -6.361 25.940 1.00 0.00 C ATOM 373 C ASN A 103 8.540 -6.850 25.485 1.00 0.00 C ATOM 374 O ASN A 103 8.232 -6.827 24.294 1.00 0.00 O ATOM 375 CB ASN A 103 9.722 -5.068 26.733 1.00 0.00 C ATOM 376 CG ASN A 103 9.108 -3.975 25.858 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.265 -3.951 24.648 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.402 -3.074 26.534 1.00 0.00 N ATOM 0 H ASN A 103 10.248 -6.016 23.899 1.00 0.00 H new ATOM 0 HA ASN A 103 10.407 -7.101 26.573 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.077 -5.257 27.591 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.681 -4.729 27.124 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.952 -2.304 26.040 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.310 -3.153 27.547 1.00 0.00 H new ATOM 385 N TYR A 104 7.749 -7.279 26.457 1.00 0.00 N ATOM 386 CA TYR A 104 6.435 -7.826 26.166 1.00 0.00 C ATOM 387 C TYR A 104 5.346 -7.074 26.934 1.00 0.00 C ATOM 388 O TYR A 104 5.630 -6.097 27.625 1.00 0.00 O ATOM 389 CB TYR A 104 6.468 -9.279 26.644 1.00 0.00 C ATOM 390 CG TYR A 104 7.577 -10.118 26.007 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.819 -10.187 26.604 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.336 -10.808 24.836 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.864 -10.976 26.005 1.00 0.00 C ATOM 394 CE2 TYR A 104 8.380 -11.598 24.237 1.00 0.00 C ATOM 395 CZ TYR A 104 9.592 -11.644 24.851 1.00 0.00 C ATOM 396 OH TYR A 104 10.579 -12.390 24.285 1.00 0.00 O ATOM 0 H TYR A 104 7.993 -7.259 27.447 1.00 0.00 H new ATOM 0 HA TYR A 104 6.210 -7.740 25.103 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.593 -9.292 27.727 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.506 -9.744 26.429 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.008 -9.649 27.521 1.00 0.00 H new ATOM 0 HD2 TYR A 104 6.364 -10.755 24.369 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.841 -11.036 26.461 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.204 -12.142 23.321 1.00 0.00 H new ATOM 0 HH TYR A 104 10.233 -12.837 23.484 1.00 0.00 H new ATOM 406 N THR A 105 4.122 -7.558 26.788 1.00 0.00 N ATOM 407 CA THR A 105 2.981 -6.912 27.416 1.00 0.00 C ATOM 408 C THR A 105 2.424 -7.789 28.539 1.00 0.00 C ATOM 409 O THR A 105 2.385 -9.013 28.416 1.00 0.00 O ATOM 410 CB THR A 105 1.956 -6.599 26.324 1.00 0.00 C ATOM 411 OG1 THR A 105 0.723 -6.482 27.029 1.00 0.00 O ATOM 412 CG2 THR A 105 1.731 -7.778 25.376 1.00 0.00 C ATOM 0 H THR A 105 3.895 -8.390 26.244 1.00 0.00 H new ATOM 0 HA THR A 105 3.268 -5.974 27.891 1.00 0.00 H new ATOM 0 HB THR A 105 2.288 -5.732 25.753 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.081 -5.980 26.485 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.995 -7.502 24.621 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.671 -8.038 24.889 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.367 -8.635 25.942 1.00 0.00 H new ATOM 420 N PRO A 106 1.996 -7.112 29.638 1.00 0.00 N ATOM 421 CA PRO A 106 1.418 -7.813 30.771 1.00 0.00 C ATOM 422 C PRO A 106 -0.005 -8.278 30.461 1.00 0.00 C ATOM 423 O PRO A 106 -0.964 -7.799 31.063 1.00 0.00 O ATOM 424 CB PRO A 106 1.482 -6.821 31.922 1.00 0.00 C ATOM 425 CG PRO A 106 1.660 -5.454 31.283 1.00 0.00 C ATOM 426 CD PRO A 106 2.050 -5.665 29.829 1.00 0.00 C ATOM 0 HA PRO A 106 1.958 -8.727 31.020 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.571 -6.857 32.520 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.312 -7.051 32.590 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.737 -4.878 31.351 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.429 -4.886 31.806 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.364 -5.151 29.156 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.048 -5.275 29.626 1.00 0.00 H new ATOM 434 N ASP A 107 -0.098 -9.209 29.522 1.00 0.00 N ATOM 435 CA ASP A 107 -1.391 -9.719 29.099 1.00 0.00 C ATOM 436 C ASP A 107 -1.200 -11.068 28.404 1.00 0.00 C ATOM 437 O ASP A 107 -1.901 -12.032 28.708 1.00 0.00 O ATOM 438 CB ASP A 107 -2.061 -8.767 28.105 1.00 0.00 C ATOM 439 CG ASP A 107 -3.586 -8.864 28.043 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.197 -8.912 29.133 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.107 -8.889 26.907 1.00 0.00 O ATOM 0 H ASP A 107 0.701 -9.623 29.042 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.020 -9.818 29.984 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.787 -7.744 28.364 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.659 -8.962 27.111 1.00 0.00 H new ATOM 446 N LEU A 108 -0.247 -11.094 27.484 1.00 0.00 N ATOM 447 CA LEU A 108 0.052 -12.312 26.750 1.00 0.00 C ATOM 448 C LEU A 108 1.329 -12.941 27.312 1.00 0.00 C ATOM 449 O LEU A 108 2.126 -12.263 27.957 1.00 0.00 O ATOM 450 CB LEU A 108 0.115 -12.031 25.248 1.00 0.00 C ATOM 451 CG LEU A 108 -1.232 -11.895 24.534 1.00 0.00 C ATOM 452 CD1 LEU A 108 -1.039 -11.737 23.024 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.155 -13.067 24.874 1.00 0.00 C ATOM 0 H LEU A 108 0.328 -10.291 27.230 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.748 -13.041 26.881 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.680 -11.112 25.094 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.677 -12.834 24.771 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.718 -10.988 24.893 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.011 -11.642 22.541 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.446 -10.844 22.824 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.522 -12.612 22.630 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.105 -12.945 24.353 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.687 -14.001 24.562 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.331 -13.091 25.949 1.00 0.00 H new ATOM 465 N PRO A 109 1.486 -14.264 27.039 1.00 0.00 N ATOM 466 CA PRO A 109 2.734 -14.946 27.335 1.00 0.00 C ATOM 467 C PRO A 109 3.816 -14.573 26.318 1.00 0.00 C ATOM 468 O PRO A 109 3.517 -14.007 25.268 1.00 0.00 O ATOM 469 CB PRO A 109 2.388 -16.426 27.317 1.00 0.00 C ATOM 470 CG PRO A 109 1.075 -16.538 26.560 1.00 0.00 C ATOM 471 CD PRO A 109 0.482 -15.143 26.445 1.00 0.00 C ATOM 0 HA PRO A 109 3.151 -14.660 28.301 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.172 -17.004 26.827 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.289 -16.816 28.330 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.240 -16.965 25.571 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.388 -17.203 27.084 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.290 -14.879 25.405 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.469 -15.072 26.973 1.00 0.00 H new ATOM 479 N LYS A 110 5.050 -14.904 26.668 1.00 0.00 N ATOM 480 CA LYS A 110 6.193 -14.458 25.890 1.00 0.00 C ATOM 481 C LYS A 110 6.189 -15.167 24.534 1.00 0.00 C ATOM 482 O LYS A 110 6.273 -14.520 23.491 1.00 0.00 O ATOM 483 CB LYS A 110 7.489 -14.652 26.681 1.00 0.00 C ATOM 484 CG LYS A 110 7.764 -13.449 27.585 1.00 0.00 C ATOM 485 CD LYS A 110 6.774 -13.400 28.751 1.00 0.00 C ATOM 486 CE LYS A 110 5.689 -12.351 28.506 1.00 0.00 C ATOM 487 NZ LYS A 110 4.580 -12.517 29.472 1.00 0.00 N ATOM 0 H LYS A 110 5.283 -15.476 27.480 1.00 0.00 H new ATOM 0 HA LYS A 110 6.125 -13.388 25.692 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.419 -15.557 27.285 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.322 -14.792 25.992 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.782 -13.505 27.970 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.693 -12.529 27.004 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.314 -14.379 28.884 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.305 -13.170 29.674 1.00 0.00 H new ATOM 0 HE2 LYS A 110 6.114 -11.351 28.599 1.00 0.00 H new ATOM 0 HE3 LYS A 110 5.309 -12.443 27.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 3.671 -12.451 28.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 4.656 -13.447 29.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 4.633 -11.770 30.193 1.00 0.00 H new ATOM 501 N ASP A 111 6.090 -16.487 24.592 1.00 0.00 N ATOM 502 CA ASP A 111 6.100 -17.292 23.384 1.00 0.00 C ATOM 503 C ASP A 111 4.980 -16.822 22.453 1.00 0.00 C ATOM 504 O ASP A 111 5.143 -16.816 21.234 1.00 0.00 O ATOM 505 CB ASP A 111 5.862 -18.769 23.703 1.00 0.00 C ATOM 506 CG ASP A 111 5.782 -19.690 22.484 1.00 0.00 C ATOM 507 OD1 ASP A 111 6.863 -20.022 21.951 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.641 -20.041 22.112 1.00 0.00 O ATOM 0 H ASP A 111 6.002 -17.019 25.458 1.00 0.00 H new ATOM 0 HA ASP A 111 7.076 -17.179 22.912 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.665 -19.119 24.352 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.934 -18.858 24.268 1.00 0.00 H new ATOM 513 N ALA A 112 3.868 -16.442 23.064 1.00 0.00 N ATOM 514 CA ALA A 112 2.692 -16.053 22.304 1.00 0.00 C ATOM 515 C ALA A 112 3.016 -14.812 21.470 1.00 0.00 C ATOM 516 O ALA A 112 2.694 -14.755 20.285 1.00 0.00 O ATOM 517 CB ALA A 112 1.519 -15.824 23.259 1.00 0.00 C ATOM 0 H ALA A 112 3.756 -16.395 24.077 1.00 0.00 H new ATOM 0 HA ALA A 112 2.401 -16.846 21.615 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.637 -15.532 22.689 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.310 -16.744 23.805 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.773 -15.033 23.964 1.00 0.00 H new ATOM 523 N VAL A 113 3.649 -13.849 22.124 1.00 0.00 N ATOM 524 CA VAL A 113 3.989 -12.598 21.467 1.00 0.00 C ATOM 525 C VAL A 113 5.015 -12.867 20.366 1.00 0.00 C ATOM 526 O VAL A 113 4.819 -12.471 19.218 1.00 0.00 O ATOM 527 CB VAL A 113 4.475 -11.580 22.501 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.111 -10.367 21.819 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.335 -11.153 23.427 1.00 0.00 C ATOM 0 H VAL A 113 3.935 -13.910 23.101 1.00 0.00 H new ATOM 0 HA VAL A 113 3.109 -12.165 20.992 1.00 0.00 H new ATOM 0 HB VAL A 113 5.240 -12.061 23.111 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.448 -9.659 22.576 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.963 -10.691 21.221 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.376 -9.886 21.174 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.707 -10.429 24.152 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.538 -10.699 22.838 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.946 -12.026 23.952 1.00 0.00 H new ATOM 539 N ASP A 114 6.090 -13.539 20.753 1.00 0.00 N ATOM 540 CA ASP A 114 7.145 -13.872 19.811 1.00 0.00 C ATOM 541 C ASP A 114 6.535 -14.576 18.597 1.00 0.00 C ATOM 542 O ASP A 114 7.022 -14.425 17.477 1.00 0.00 O ATOM 543 CB ASP A 114 8.168 -14.818 20.441 1.00 0.00 C ATOM 544 CG ASP A 114 9.497 -14.167 20.830 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.576 -13.681 21.978 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.405 -14.172 19.970 1.00 0.00 O ATOM 0 H ASP A 114 6.253 -13.862 21.707 1.00 0.00 H new ATOM 0 HA ASP A 114 7.642 -12.946 19.520 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.726 -15.266 21.331 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.369 -15.629 19.742 1.00 0.00 H new ATOM 551 N SER A 115 5.479 -15.332 18.860 1.00 0.00 N ATOM 552 CA SER A 115 4.801 -16.065 17.804 1.00 0.00 C ATOM 553 C SER A 115 4.187 -15.089 16.800 1.00 0.00 C ATOM 554 O SER A 115 4.290 -15.290 15.591 1.00 0.00 O ATOM 555 CB SER A 115 3.723 -16.987 18.378 1.00 0.00 C ATOM 556 OG SER A 115 3.501 -18.128 17.553 1.00 0.00 O ATOM 0 H SER A 115 5.076 -15.453 19.789 1.00 0.00 H new ATOM 0 HA SER A 115 5.536 -16.686 17.292 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.018 -17.313 19.375 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.791 -16.432 18.487 1.00 0.00 H new ATOM 0 HG SER A 115 2.807 -18.692 17.955 1.00 0.00 H new ATOM 562 N ALA A 116 3.561 -14.053 17.338 1.00 0.00 N ATOM 563 CA ALA A 116 2.886 -13.072 16.505 1.00 0.00 C ATOM 564 C ALA A 116 3.894 -12.453 15.535 1.00 0.00 C ATOM 565 O ALA A 116 3.564 -12.179 14.382 1.00 0.00 O ATOM 566 CB ALA A 116 2.212 -12.024 17.394 1.00 0.00 C ATOM 0 H ALA A 116 3.507 -13.871 18.340 1.00 0.00 H new ATOM 0 HA ALA A 116 2.105 -13.546 15.910 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.706 -11.288 16.769 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.484 -12.511 18.043 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.965 -11.525 18.004 1.00 0.00 H new ATOM 572 N VAL A 117 5.103 -12.248 16.039 1.00 0.00 N ATOM 573 CA VAL A 117 6.172 -11.700 15.221 1.00 0.00 C ATOM 574 C VAL A 117 6.692 -12.785 14.276 1.00 0.00 C ATOM 575 O VAL A 117 6.758 -12.578 13.065 1.00 0.00 O ATOM 576 CB VAL A 117 7.264 -11.111 16.115 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.628 -11.172 15.425 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.921 -9.678 16.528 1.00 0.00 C ATOM 0 H VAL A 117 5.366 -12.452 17.003 1.00 0.00 H new ATOM 0 HA VAL A 117 5.801 -10.882 14.603 1.00 0.00 H new ATOM 0 HB VAL A 117 7.319 -11.716 17.020 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.387 -10.747 16.082 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.878 -12.210 15.205 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.592 -10.603 14.496 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.714 -9.283 17.163 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.825 -9.056 15.638 1.00 0.00 H new ATOM 0 HG23 VAL A 117 5.980 -9.673 17.077 1.00 0.00 H new ATOM 588 N GLU A 118 7.049 -13.917 14.865 1.00 0.00 N ATOM 589 CA GLU A 118 7.402 -15.088 14.082 1.00 0.00 C ATOM 590 C GLU A 118 6.404 -15.284 12.938 1.00 0.00 C ATOM 591 O GLU A 118 6.775 -15.728 11.854 1.00 0.00 O ATOM 592 CB GLU A 118 7.474 -16.336 14.965 1.00 0.00 C ATOM 593 CG GLU A 118 8.517 -17.323 14.435 1.00 0.00 C ATOM 594 CD GLU A 118 9.772 -17.319 15.312 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.032 -16.261 15.925 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.441 -18.374 15.348 1.00 0.00 O ATOM 0 H GLU A 118 7.101 -14.048 15.875 1.00 0.00 H new ATOM 0 HA GLU A 118 8.391 -14.928 13.652 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.725 -16.049 15.986 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.497 -16.818 15.000 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.092 -18.326 14.407 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.784 -17.061 13.411 1.00 0.00 H new ATOM 603 N LYS A 119 5.155 -14.942 13.222 1.00 0.00 N ATOM 604 CA LYS A 119 4.089 -15.134 12.253 1.00 0.00 C ATOM 605 C LYS A 119 4.108 -13.983 11.245 1.00 0.00 C ATOM 606 O LYS A 119 4.200 -14.212 10.039 1.00 0.00 O ATOM 607 CB LYS A 119 2.745 -15.306 12.963 1.00 0.00 C ATOM 608 CG LYS A 119 2.508 -16.770 13.340 1.00 0.00 C ATOM 609 CD LYS A 119 1.239 -16.921 14.182 1.00 0.00 C ATOM 610 CE LYS A 119 0.093 -17.498 13.349 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.240 -16.593 12.228 1.00 0.00 N ATOM 0 H LYS A 119 4.858 -14.534 14.108 1.00 0.00 H new ATOM 0 HA LYS A 119 4.247 -16.054 11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.722 -14.687 13.860 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.940 -14.959 12.315 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.423 -17.373 12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.365 -17.149 13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.438 -17.572 15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.948 -15.951 14.585 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.374 -18.477 12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.784 -17.644 13.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.233 -16.733 11.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.099 -15.606 12.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.377 -16.802 11.418 1.00 0.00 H new ATOM 625 N ALA A 120 4.022 -12.773 11.775 1.00 0.00 N ATOM 626 CA ALA A 120 3.976 -11.589 10.933 1.00 0.00 C ATOM 627 C ALA A 120 5.163 -11.608 9.968 1.00 0.00 C ATOM 628 O ALA A 120 5.020 -11.263 8.796 1.00 0.00 O ATOM 629 CB ALA A 120 3.961 -10.337 11.813 1.00 0.00 C ATOM 0 H ALA A 120 3.983 -12.586 12.777 1.00 0.00 H new ATOM 0 HA ALA A 120 3.065 -11.579 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.927 -9.449 11.182 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.084 -10.357 12.459 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.862 -10.312 12.426 1.00 0.00 H new ATOM 635 N LEU A 121 6.308 -12.015 10.496 1.00 0.00 N ATOM 636 CA LEU A 121 7.522 -12.067 9.700 1.00 0.00 C ATOM 637 C LEU A 121 7.335 -13.067 8.557 1.00 0.00 C ATOM 638 O LEU A 121 7.587 -12.743 7.397 1.00 0.00 O ATOM 639 CB LEU A 121 8.732 -12.369 10.588 1.00 0.00 C ATOM 640 CG LEU A 121 9.086 -11.300 11.624 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.175 -11.799 12.576 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.477 -9.986 10.945 1.00 0.00 C ATOM 0 H LEU A 121 6.420 -12.312 11.465 1.00 0.00 H new ATOM 0 HA LEU A 121 7.722 -11.096 9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.549 -13.307 11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.599 -12.526 9.946 1.00 0.00 H new ATOM 0 HG LEU A 121 8.199 -11.100 12.225 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.408 -11.020 13.302 1.00 0.00 H new ATOM 0 HD12 LEU A 121 9.822 -12.688 13.098 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.072 -12.044 12.007 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.724 -9.244 11.704 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.343 -10.151 10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.643 -9.626 10.342 1.00 0.00 H new ATOM 654 N LYS A 122 6.894 -14.261 8.924 1.00 0.00 N ATOM 655 CA LYS A 122 6.758 -15.338 7.957 1.00 0.00 C ATOM 656 C LYS A 122 5.710 -14.949 6.912 1.00 0.00 C ATOM 657 O LYS A 122 5.832 -15.308 5.743 1.00 0.00 O ATOM 658 CB LYS A 122 6.459 -16.660 8.667 1.00 0.00 C ATOM 659 CG LYS A 122 7.714 -17.529 8.759 1.00 0.00 C ATOM 660 CD LYS A 122 8.626 -17.058 9.894 1.00 0.00 C ATOM 661 CE LYS A 122 10.026 -17.660 9.759 1.00 0.00 C ATOM 662 NZ LYS A 122 10.919 -16.736 9.025 1.00 0.00 N ATOM 0 H LYS A 122 6.626 -14.507 9.877 1.00 0.00 H new ATOM 0 HA LYS A 122 7.696 -15.494 7.425 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.076 -16.461 9.668 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.679 -17.198 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.430 -18.568 8.924 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.256 -17.493 7.814 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.692 -15.970 9.885 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.195 -17.343 10.854 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.437 -17.864 10.748 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.969 -18.614 9.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.882 -17.129 9.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.570 -16.615 8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.934 -15.813 9.505 1.00 0.00 H new ATOM 676 N VAL A 123 4.703 -14.222 7.373 1.00 0.00 N ATOM 677 CA VAL A 123 3.619 -13.807 6.499 1.00 0.00 C ATOM 678 C VAL A 123 4.198 -13.064 5.294 1.00 0.00 C ATOM 679 O VAL A 123 3.694 -13.194 4.179 1.00 0.00 O ATOM 680 CB VAL A 123 2.604 -12.974 7.284 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.136 -11.768 6.467 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.416 -13.831 7.726 1.00 0.00 C ATOM 0 H VAL A 123 4.615 -13.910 8.340 1.00 0.00 H new ATOM 0 HA VAL A 123 3.081 -14.675 6.118 1.00 0.00 H new ATOM 0 HB VAL A 123 3.099 -12.600 8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.415 -11.193 7.048 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.992 -11.138 6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.667 -12.113 5.545 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.710 -13.215 8.282 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.922 -14.248 6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.769 -14.642 8.363 1.00 0.00 H new ATOM 692 N TRP A 124 5.248 -12.300 5.558 1.00 0.00 N ATOM 693 CA TRP A 124 5.869 -11.496 4.519 1.00 0.00 C ATOM 694 C TRP A 124 6.883 -12.376 3.785 1.00 0.00 C ATOM 695 O TRP A 124 7.083 -12.226 2.581 1.00 0.00 O ATOM 696 CB TRP A 124 6.492 -10.228 5.105 1.00 0.00 C ATOM 697 CG TRP A 124 5.475 -9.257 5.709 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.325 -8.914 6.995 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.468 -8.514 4.992 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.299 -8.006 7.160 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.760 -7.755 5.903 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.164 -8.482 3.620 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.704 -6.911 5.541 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.105 -7.633 3.275 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.383 -6.863 4.179 1.00 0.00 C ATOM 0 H TRP A 124 5.684 -12.221 6.477 1.00 0.00 H new ATOM 0 HA TRP A 124 5.124 -11.149 3.802 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.211 -10.511 5.874 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.049 -9.714 4.322 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.931 -9.300 7.802 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.992 -7.595 8.042 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.704 -9.066 2.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.165 -6.328 6.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.830 -7.572 2.232 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.579 -6.231 3.833 1.00 0.00 H new ATOM 716 N GLU A 125 7.496 -13.276 4.541 1.00 0.00 N ATOM 717 CA GLU A 125 8.439 -14.220 3.965 1.00 0.00 C ATOM 718 C GLU A 125 7.775 -15.014 2.839 1.00 0.00 C ATOM 719 O GLU A 125 8.454 -15.517 1.946 1.00 0.00 O ATOM 720 CB GLU A 125 9.002 -15.155 5.038 1.00 0.00 C ATOM 721 CG GLU A 125 10.185 -15.960 4.497 1.00 0.00 C ATOM 722 CD GLU A 125 10.907 -16.699 5.625 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.265 -16.018 6.612 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.083 -17.927 5.477 1.00 0.00 O ATOM 0 H GLU A 125 7.358 -13.371 5.547 1.00 0.00 H new ATOM 0 HA GLU A 125 9.273 -13.659 3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.319 -14.573 5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.221 -15.834 5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.833 -16.677 3.755 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.882 -15.293 3.990 1.00 0.00 H new ATOM 731 N GLU A 126 6.455 -15.100 2.918 1.00 0.00 N ATOM 732 CA GLU A 126 5.697 -15.877 1.951 1.00 0.00 C ATOM 733 C GLU A 126 5.605 -15.126 0.622 1.00 0.00 C ATOM 734 O GLU A 126 5.325 -15.724 -0.415 1.00 0.00 O ATOM 735 CB GLU A 126 4.306 -16.213 2.489 1.00 0.00 C ATOM 736 CG GLU A 126 4.143 -17.722 2.689 1.00 0.00 C ATOM 737 CD GLU A 126 2.709 -18.072 3.088 1.00 0.00 C ATOM 738 OE1 GLU A 126 1.880 -18.211 2.161 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.472 -18.193 4.309 1.00 0.00 O ATOM 0 H GLU A 126 5.891 -14.645 3.636 1.00 0.00 H new ATOM 0 HA GLU A 126 6.221 -16.817 1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.145 -15.698 3.436 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.547 -15.851 1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.406 -18.244 1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 126 4.833 -18.067 3.460 1.00 0.00 H new ATOM 746 N VAL A 127 5.845 -13.825 0.695 1.00 0.00 N ATOM 747 CA VAL A 127 5.633 -12.959 -0.451 1.00 0.00 C ATOM 748 C VAL A 127 6.867 -12.077 -0.655 1.00 0.00 C ATOM 749 O VAL A 127 6.807 -11.073 -1.362 1.00 0.00 O ATOM 750 CB VAL A 127 4.346 -12.152 -0.267 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.175 -13.064 0.103 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.534 -11.051 0.779 1.00 0.00 C ATOM 0 H VAL A 127 6.185 -13.350 1.531 1.00 0.00 H new ATOM 0 HA VAL A 127 5.503 -13.551 -1.357 1.00 0.00 H new ATOM 0 HB VAL A 127 4.112 -11.675 -1.218 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.273 -12.465 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.018 -13.795 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.398 -13.583 1.035 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.605 -10.493 0.890 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.805 -11.500 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.327 -10.376 0.458 1.00 0.00 H new ATOM 762 N THR A 128 7.956 -12.485 -0.021 1.00 0.00 N ATOM 763 CA THR A 128 9.242 -11.851 -0.259 1.00 0.00 C ATOM 764 C THR A 128 10.368 -12.884 -0.185 1.00 0.00 C ATOM 765 O THR A 128 10.196 -13.955 0.395 1.00 0.00 O ATOM 766 CB THR A 128 9.399 -10.708 0.747 1.00 0.00 C ATOM 767 OG1 THR A 128 9.410 -11.361 2.014 1.00 0.00 O ATOM 768 CG2 THR A 128 8.166 -9.804 0.804 1.00 0.00 C ATOM 0 H THR A 128 7.975 -13.247 0.657 1.00 0.00 H new ATOM 0 HA THR A 128 9.295 -11.430 -1.263 1.00 0.00 H new ATOM 0 HB THR A 128 10.273 -10.112 0.486 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.497 -11.403 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.330 -9.010 1.533 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.991 -9.365 -0.178 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.297 -10.392 1.098 1.00 0.00 H new ATOM 776 N PRO A 129 11.525 -12.517 -0.799 1.00 0.00 N ATOM 777 CA PRO A 129 12.719 -13.339 -0.698 1.00 0.00 C ATOM 778 C PRO A 129 13.365 -13.201 0.682 1.00 0.00 C ATOM 779 O PRO A 129 14.292 -13.939 1.014 1.00 0.00 O ATOM 780 CB PRO A 129 13.620 -12.865 -1.826 1.00 0.00 C ATOM 781 CG PRO A 129 13.103 -11.493 -2.224 1.00 0.00 C ATOM 782 CD PRO A 129 11.728 -11.315 -1.600 1.00 0.00 C ATOM 0 HA PRO A 129 12.506 -14.403 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.659 -12.811 -1.500 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.586 -13.555 -2.669 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.783 -10.714 -1.879 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.044 -11.407 -3.309 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.686 -10.417 -0.984 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.957 -11.213 -2.364 1.00 0.00 H new ATOM 790 N LEU A 130 12.851 -12.250 1.449 1.00 0.00 N ATOM 791 CA LEU A 130 13.488 -11.871 2.699 1.00 0.00 C ATOM 792 C LEU A 130 13.555 -13.089 3.621 1.00 0.00 C ATOM 793 O LEU A 130 12.758 -14.017 3.490 1.00 0.00 O ATOM 794 CB LEU A 130 12.775 -10.668 3.320 1.00 0.00 C ATOM 795 CG LEU A 130 12.791 -9.380 2.494 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.850 -8.333 3.094 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.216 -8.846 2.338 1.00 0.00 C ATOM 0 H LEU A 130 12.001 -11.731 1.229 1.00 0.00 H new ATOM 0 HA LEU A 130 14.514 -11.548 2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.737 -10.943 3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.230 -10.461 4.288 1.00 0.00 H new ATOM 0 HG LEU A 130 12.422 -9.611 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.880 -7.427 2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.833 -8.725 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.166 -8.100 4.111 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.199 -7.930 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.635 -8.635 3.322 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.831 -9.592 1.834 1.00 0.00 H new ATOM 809 N THR A 131 14.516 -13.048 4.534 1.00 0.00 N ATOM 810 CA THR A 131 14.605 -14.062 5.571 1.00 0.00 C ATOM 811 C THR A 131 14.930 -13.417 6.920 1.00 0.00 C ATOM 812 O THR A 131 15.807 -12.558 7.007 1.00 0.00 O ATOM 813 CB THR A 131 15.639 -15.099 5.129 1.00 0.00 C ATOM 814 OG1 THR A 131 16.680 -14.323 4.539 1.00 0.00 O ATOM 815 CG2 THR A 131 15.134 -15.977 3.983 1.00 0.00 C ATOM 0 H THR A 131 15.238 -12.329 4.577 1.00 0.00 H new ATOM 0 HA THR A 131 13.651 -14.571 5.711 1.00 0.00 H new ATOM 0 HB THR A 131 15.907 -15.728 5.978 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.394 -14.917 4.226 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.906 -16.696 3.708 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.238 -16.511 4.301 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.897 -15.351 3.122 1.00 0.00 H new ATOM 823 N PHE A 132 14.206 -13.855 7.939 1.00 0.00 N ATOM 824 CA PHE A 132 14.292 -13.224 9.245 1.00 0.00 C ATOM 825 C PHE A 132 14.939 -14.161 10.266 1.00 0.00 C ATOM 826 O PHE A 132 14.627 -15.351 10.308 1.00 0.00 O ATOM 827 CB PHE A 132 12.860 -12.918 9.688 1.00 0.00 C ATOM 828 CG PHE A 132 12.073 -12.055 8.699 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.216 -10.702 8.715 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.232 -12.639 7.805 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.486 -9.900 7.797 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.502 -11.838 6.887 1.00 0.00 C ATOM 833 CZ PHE A 132 10.645 -10.486 6.902 1.00 0.00 C ATOM 0 H PHE A 132 13.557 -14.640 7.887 1.00 0.00 H new ATOM 0 HA PHE A 132 14.901 -12.322 9.183 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.328 -13.858 9.837 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.890 -12.412 10.653 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.884 -10.238 9.425 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.119 -13.713 7.793 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.599 -8.826 7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.834 -12.303 6.177 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.091 -9.877 6.203 1.00 0.00 H new ATOM 843 N SER A 133 15.828 -13.590 11.064 1.00 0.00 N ATOM 844 CA SER A 133 16.499 -14.354 12.105 1.00 0.00 C ATOM 845 C SER A 133 16.346 -13.647 13.453 1.00 0.00 C ATOM 846 O SER A 133 16.298 -12.420 13.513 1.00 0.00 O ATOM 847 CB SER A 133 17.980 -14.551 11.774 1.00 0.00 C ATOM 848 OG SER A 133 18.164 -15.278 10.563 1.00 0.00 O ATOM 0 H SER A 133 16.100 -12.608 11.012 1.00 0.00 H new ATOM 0 HA SER A 133 16.033 -15.338 12.163 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.465 -13.579 11.690 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.467 -15.081 12.593 1.00 0.00 H new ATOM 0 HG SER A 133 19.122 -15.381 10.386 1.00 0.00 H new ATOM 854 N ARG A 134 16.272 -14.453 14.502 1.00 0.00 N ATOM 855 CA ARG A 134 16.113 -13.922 15.845 1.00 0.00 C ATOM 856 C ARG A 134 17.481 -13.690 16.490 1.00 0.00 C ATOM 857 O ARG A 134 18.439 -14.403 16.193 1.00 0.00 O ATOM 858 CB ARG A 134 15.298 -14.874 16.722 1.00 0.00 C ATOM 859 CG ARG A 134 14.363 -14.097 17.652 1.00 0.00 C ATOM 860 CD ARG A 134 14.093 -14.884 18.937 1.00 0.00 C ATOM 861 NE ARG A 134 13.667 -16.262 18.606 1.00 0.00 N ATOM 862 CZ ARG A 134 12.526 -16.565 17.972 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.456 -15.771 18.105 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.457 -17.662 17.205 1.00 0.00 N ATOM 0 H ARG A 134 16.319 -15.471 14.449 1.00 0.00 H new ATOM 0 HA ARG A 134 15.580 -12.975 15.765 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.715 -15.545 16.092 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.971 -15.496 17.313 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.807 -13.133 17.898 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.422 -13.893 17.141 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.992 -14.910 19.553 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.320 -14.386 19.523 1.00 0.00 H new ATOM 0 HE ARG A 134 14.281 -17.030 18.878 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.510 -14.936 18.689 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.587 -16.001 17.623 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.273 -18.266 17.104 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.589 -17.893 16.722 1.00 0.00 H new ATOM 878 N LEU A 135 17.529 -12.693 17.360 1.00 0.00 N ATOM 879 CA LEU A 135 18.750 -12.393 18.089 1.00 0.00 C ATOM 880 C LEU A 135 18.429 -12.260 19.579 1.00 0.00 C ATOM 881 O LEU A 135 17.522 -11.521 19.959 1.00 0.00 O ATOM 882 CB LEU A 135 19.438 -11.162 17.496 1.00 0.00 C ATOM 883 CG LEU A 135 20.018 -11.331 16.089 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.500 -9.991 15.531 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.121 -12.389 16.074 1.00 0.00 C ATOM 0 H LEU A 135 16.742 -12.082 17.577 1.00 0.00 H new ATOM 0 HA LEU A 135 19.465 -13.209 17.988 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.719 -10.343 17.475 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.244 -10.862 18.166 1.00 0.00 H new ATOM 0 HG LEU A 135 19.224 -11.686 15.432 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.907 -10.139 14.531 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.663 -9.295 15.483 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.274 -9.583 16.181 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.516 -12.489 15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 135 21.923 -12.088 16.748 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.712 -13.345 16.400 1.00 0.00 H new ATOM 897 N TYR A 136 19.192 -12.986 20.383 1.00 0.00 N ATOM 898 CA TYR A 136 18.990 -12.970 21.822 1.00 0.00 C ATOM 899 C TYR A 136 19.809 -11.857 22.477 1.00 0.00 C ATOM 900 O TYR A 136 19.684 -11.613 23.677 1.00 0.00 O ATOM 901 CB TYR A 136 19.490 -14.322 22.332 1.00 0.00 C ATOM 902 CG TYR A 136 21.015 -14.442 22.390 1.00 0.00 C ATOM 903 CD1 TYR A 136 21.697 -14.037 23.520 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.708 -14.952 21.311 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.132 -14.149 23.573 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.142 -15.064 21.364 1.00 0.00 C ATOM 907 CZ TYR A 136 23.784 -14.657 22.492 1.00 0.00 C ATOM 908 OH TYR A 136 25.138 -14.762 22.543 1.00 0.00 O ATOM 0 H TYR A 136 19.951 -13.589 20.065 1.00 0.00 H new ATOM 0 HA TYR A 136 17.941 -12.795 22.061 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.084 -14.495 23.329 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.098 -15.109 21.687 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.155 -13.636 24.364 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.174 -15.267 20.427 1.00 0.00 H new ATOM 0 HE1 TYR A 136 23.678 -13.837 24.451 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.696 -15.462 20.527 1.00 0.00 H new ATOM 0 HH TYR A 136 25.522 -13.904 22.819 1.00 0.00 H new ATOM 918 N GLU A 137 20.628 -11.209 21.662 1.00 0.00 N ATOM 919 CA GLU A 137 21.421 -10.086 22.132 1.00 0.00 C ATOM 920 C GLU A 137 21.788 -9.168 20.964 1.00 0.00 C ATOM 921 O GLU A 137 21.459 -9.459 19.816 1.00 0.00 O ATOM 922 CB GLU A 137 22.674 -10.568 22.867 1.00 0.00 C ATOM 923 CG GLU A 137 23.678 -11.183 21.890 1.00 0.00 C ATOM 924 CD GLU A 137 25.074 -11.256 22.513 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.290 -12.194 23.311 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.892 -10.374 22.177 1.00 0.00 O ATOM 0 H GLU A 137 20.760 -11.441 20.677 1.00 0.00 H new ATOM 0 HA GLU A 137 20.821 -9.515 22.841 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.137 -9.732 23.392 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.397 -11.304 23.622 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.349 -12.183 21.607 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.714 -10.588 20.977 1.00 0.00 H new ATOM 933 N GLY A 138 22.465 -8.079 21.299 1.00 0.00 N ATOM 934 CA GLY A 138 22.934 -7.150 20.287 1.00 0.00 C ATOM 935 C GLY A 138 21.793 -6.261 19.787 1.00 0.00 C ATOM 936 O GLY A 138 20.809 -6.050 20.495 1.00 0.00 O ATOM 0 H GLY A 138 22.699 -7.820 22.257 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.730 -6.529 20.699 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.362 -7.703 19.451 1.00 0.00 H new ATOM 940 N GLU A 139 21.962 -5.763 18.571 1.00 0.00 N ATOM 941 CA GLU A 139 20.968 -4.887 17.976 1.00 0.00 C ATOM 942 C GLU A 139 20.463 -5.475 16.656 1.00 0.00 C ATOM 943 O GLU A 139 21.168 -5.444 15.649 1.00 0.00 O ATOM 944 CB GLU A 139 21.530 -3.479 17.769 1.00 0.00 C ATOM 945 CG GLU A 139 20.433 -2.511 17.322 1.00 0.00 C ATOM 946 CD GLU A 139 20.984 -1.091 17.174 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.983 -0.372 18.196 1.00 0.00 O ATOM 948 OE2 GLU A 139 21.392 -0.756 16.040 1.00 0.00 O ATOM 0 H GLU A 139 22.773 -5.950 17.981 1.00 0.00 H new ATOM 0 HA GLU A 139 20.125 -4.809 18.663 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.979 -3.123 18.696 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.323 -3.506 17.021 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.014 -2.844 16.372 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.620 -2.516 18.048 1.00 0.00 H new ATOM 955 N ALA A 140 19.246 -5.998 16.706 1.00 0.00 N ATOM 956 CA ALA A 140 18.621 -6.551 15.517 1.00 0.00 C ATOM 957 C ALA A 140 18.033 -5.415 14.678 1.00 0.00 C ATOM 958 O ALA A 140 17.732 -4.343 15.203 1.00 0.00 O ATOM 959 CB ALA A 140 17.565 -7.579 15.926 1.00 0.00 C ATOM 0 H ALA A 140 18.677 -6.050 17.551 1.00 0.00 H new ATOM 0 HA ALA A 140 19.358 -7.067 14.902 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.096 -7.994 15.034 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.038 -8.381 16.493 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.807 -7.096 16.543 1.00 0.00 H new ATOM 965 N ASP A 141 17.887 -5.685 13.390 1.00 0.00 N ATOM 966 CA ASP A 141 17.400 -4.679 12.463 1.00 0.00 C ATOM 967 C ASP A 141 15.971 -4.289 12.843 1.00 0.00 C ATOM 968 O ASP A 141 15.589 -3.125 12.733 1.00 0.00 O ATOM 969 CB ASP A 141 17.380 -5.212 11.030 1.00 0.00 C ATOM 970 CG ASP A 141 18.752 -5.332 10.363 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.522 -6.212 10.804 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.000 -4.539 9.429 1.00 0.00 O ATOM 0 H ASP A 141 18.098 -6.588 12.966 1.00 0.00 H new ATOM 0 HA ASP A 141 18.069 -3.820 12.518 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.906 -6.194 11.031 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.755 -4.557 10.424 1.00 0.00 H new ATOM 977 N ILE A 142 15.217 -5.287 13.283 1.00 0.00 N ATOM 978 CA ILE A 142 13.839 -5.062 13.686 1.00 0.00 C ATOM 979 C ILE A 142 13.692 -5.368 15.177 1.00 0.00 C ATOM 980 O ILE A 142 13.310 -6.476 15.553 1.00 0.00 O ATOM 981 CB ILE A 142 12.885 -5.863 12.797 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.348 -5.844 11.339 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.447 -5.363 12.948 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.423 -6.689 10.459 1.00 0.00 C ATOM 0 H ILE A 142 15.535 -6.253 13.369 1.00 0.00 H new ATOM 0 HA ILE A 142 13.567 -4.016 13.547 1.00 0.00 H new ATOM 0 HB ILE A 142 12.902 -6.902 13.126 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.367 -4.817 10.973 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.367 -6.225 11.272 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.789 -5.948 12.306 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.131 -5.471 13.986 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.395 -4.313 12.660 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.774 -6.659 9.428 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.426 -7.720 10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.410 -6.291 10.509 1.00 0.00 H new ATOM 996 N MET A 143 14.002 -4.367 15.987 1.00 0.00 N ATOM 997 CA MET A 143 13.917 -4.517 17.431 1.00 0.00 C ATOM 998 C MET A 143 12.524 -4.141 17.940 1.00 0.00 C ATOM 999 O MET A 143 12.295 -3.003 18.346 1.00 0.00 O ATOM 1000 CB MET A 143 14.964 -3.625 18.099 1.00 0.00 C ATOM 1001 CG MET A 143 16.023 -4.465 18.817 1.00 0.00 C ATOM 1002 SD MET A 143 17.175 -3.400 19.666 1.00 0.00 S ATOM 1003 CE MET A 143 18.136 -4.620 20.545 1.00 0.00 C ATOM 0 H MET A 143 14.313 -3.448 15.671 1.00 0.00 H new ATOM 0 HA MET A 143 14.104 -5.561 17.681 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.442 -2.995 17.349 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.478 -2.959 18.812 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.544 -5.137 19.529 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.554 -5.088 18.097 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.056 -4.164 20.911 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.559 -5.000 21.388 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.382 -5.443 19.873 1.00 0.00 H new ATOM 1013 N ILE A 144 11.630 -5.118 17.901 1.00 0.00 N ATOM 1014 CA ILE A 144 10.236 -4.871 18.225 1.00 0.00 C ATOM 1015 C ILE A 144 10.102 -4.620 19.728 1.00 0.00 C ATOM 1016 O ILE A 144 10.666 -5.356 20.536 1.00 0.00 O ATOM 1017 CB ILE A 144 9.356 -6.011 17.710 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.393 -6.086 16.183 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.927 -5.884 18.243 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.004 -7.408 15.713 1.00 0.00 C ATOM 0 H ILE A 144 11.845 -6.083 17.650 1.00 0.00 H new ATOM 0 HA ILE A 144 9.881 -3.973 17.720 1.00 0.00 H new ATOM 0 HB ILE A 144 9.759 -6.951 18.088 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.383 -5.987 15.786 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.974 -5.252 15.788 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.322 -6.707 17.862 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.941 -5.918 19.332 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.499 -4.937 17.915 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.018 -7.435 14.623 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.023 -7.493 16.091 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.407 -8.239 16.089 1.00 0.00 H new ATOM 1032 N SER A 145 9.351 -3.579 20.057 1.00 0.00 N ATOM 1033 CA SER A 145 9.225 -3.156 21.441 1.00 0.00 C ATOM 1034 C SER A 145 7.794 -2.689 21.717 1.00 0.00 C ATOM 1035 O SER A 145 7.039 -2.410 20.789 1.00 0.00 O ATOM 1036 CB SER A 145 10.220 -2.041 21.770 1.00 0.00 C ATOM 1037 OG SER A 145 11.476 -2.241 21.128 1.00 0.00 O ATOM 0 H SER A 145 8.824 -3.016 19.389 1.00 0.00 H new ATOM 0 HA SER A 145 9.452 -4.009 22.081 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.804 -1.081 21.462 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.368 -1.993 22.849 1.00 0.00 H new ATOM 0 HG SER A 145 11.640 -1.511 20.495 1.00 0.00 H new ATOM 1043 N PHE A 146 7.465 -2.618 23.000 1.00 0.00 N ATOM 1044 CA PHE A 146 6.160 -2.132 23.411 1.00 0.00 C ATOM 1045 C PHE A 146 6.295 -0.930 24.349 1.00 0.00 C ATOM 1046 O PHE A 146 7.242 -0.850 25.129 1.00 0.00 O ATOM 1047 CB PHE A 146 5.472 -3.274 24.161 1.00 0.00 C ATOM 1048 CG PHE A 146 5.021 -4.426 23.262 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.945 -5.217 22.655 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.695 -4.659 23.069 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.526 -6.286 21.819 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.276 -5.728 22.234 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.200 -6.519 21.626 1.00 0.00 C ATOM 0 H PHE A 146 8.080 -2.889 23.767 1.00 0.00 H new ATOM 0 HA PHE A 146 5.588 -1.817 22.538 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.155 -3.662 24.916 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.605 -2.878 24.689 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.998 -5.033 22.808 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.961 -4.031 23.551 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.260 -6.914 21.337 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.223 -5.913 22.082 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.881 -7.332 20.990 1.00 0.00 H new ATOM 1063 N ALA A 147 5.332 -0.025 24.242 1.00 0.00 N ATOM 1064 CA ALA A 147 5.313 1.152 25.092 1.00 0.00 C ATOM 1065 C ALA A 147 3.900 1.736 25.118 1.00 0.00 C ATOM 1066 O ALA A 147 2.993 1.203 24.480 1.00 0.00 O ATOM 1067 CB ALA A 147 6.350 2.160 24.591 1.00 0.00 C ATOM 0 H ALA A 147 4.559 -0.084 23.579 1.00 0.00 H new ATOM 0 HA ALA A 147 5.580 0.889 26.116 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.336 3.044 25.229 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.341 1.707 24.620 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.112 2.448 23.567 1.00 0.00 H new ATOM 1073 N VAL A 148 3.755 2.823 25.862 1.00 0.00 N ATOM 1074 CA VAL A 148 2.461 3.468 26.002 1.00 0.00 C ATOM 1075 C VAL A 148 2.635 4.983 25.883 1.00 0.00 C ATOM 1076 O VAL A 148 3.742 5.497 26.033 1.00 0.00 O ATOM 1077 CB VAL A 148 1.804 3.042 27.316 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.736 1.517 27.427 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.535 3.647 28.516 1.00 0.00 C ATOM 0 H VAL A 148 4.513 3.273 26.374 1.00 0.00 H new ATOM 0 HA VAL A 148 1.790 3.155 25.202 1.00 0.00 H new ATOM 0 HB VAL A 148 0.783 3.423 27.319 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.265 1.242 28.370 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.151 1.118 26.599 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.744 1.104 27.391 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.048 3.328 29.437 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.572 3.310 28.518 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.507 4.735 28.448 1.00 0.00 H new ATOM 1089 N ARG A 149 1.525 5.655 25.616 1.00 0.00 N ATOM 1090 CA ARG A 149 1.525 7.107 25.557 1.00 0.00 C ATOM 1091 C ARG A 149 2.897 7.620 25.113 1.00 0.00 C ATOM 1092 O ARG A 149 3.155 7.758 23.918 1.00 0.00 O ATOM 1093 CB ARG A 149 1.177 7.714 26.917 1.00 0.00 C ATOM 1094 CG ARG A 149 1.359 6.688 28.038 1.00 0.00 C ATOM 1095 CD ARG A 149 0.683 7.160 29.327 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.636 6.505 29.475 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.236 6.280 30.652 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -0.884 6.993 31.730 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.187 5.341 30.751 1.00 0.00 N ATOM 0 H ARG A 149 0.619 5.221 25.438 1.00 0.00 H new ATOM 0 HA ARG A 149 0.768 7.409 24.833 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.811 8.580 27.106 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.147 8.069 26.908 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.938 5.730 27.732 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.422 6.526 28.219 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.313 6.926 30.185 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.561 8.243 29.308 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.119 6.206 28.628 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.159 7.707 31.655 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.341 6.822 32.626 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.454 4.797 29.930 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.643 5.170 31.647 1.00 0.00 H new ATOM 1113 N GLU A 150 3.740 7.888 26.099 1.00 0.00 N ATOM 1114 CA GLU A 150 5.045 8.468 25.831 1.00 0.00 C ATOM 1115 C GLU A 150 6.112 7.373 25.774 1.00 0.00 C ATOM 1116 O GLU A 150 6.135 6.480 26.618 1.00 0.00 O ATOM 1117 CB GLU A 150 5.400 9.526 26.878 1.00 0.00 C ATOM 1118 CG GLU A 150 6.747 10.180 26.561 1.00 0.00 C ATOM 1119 CD GLU A 150 6.730 10.830 25.177 1.00 0.00 C ATOM 1120 OE1 GLU A 150 6.323 12.010 25.109 1.00 0.00 O ATOM 1121 OE2 GLU A 150 7.124 10.132 24.218 1.00 0.00 O ATOM 0 H GLU A 150 3.545 7.714 27.085 1.00 0.00 H new ATOM 0 HA GLU A 150 5.008 8.962 24.860 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.621 10.287 26.910 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.438 9.067 27.866 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.977 10.931 27.316 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.538 9.431 26.605 1.00 0.00 H new ATOM 1128 N HIS A 151 6.971 7.480 24.770 1.00 0.00 N ATOM 1129 CA HIS A 151 8.114 6.588 24.666 1.00 0.00 C ATOM 1130 C HIS A 151 9.186 7.229 23.783 1.00 0.00 C ATOM 1131 O HIS A 151 9.877 6.538 23.036 1.00 0.00 O ATOM 1132 CB HIS A 151 7.682 5.208 24.165 1.00 0.00 C ATOM 1133 CG HIS A 151 7.002 5.229 22.817 1.00 0.00 C ATOM 1134 ND1 HIS A 151 7.359 4.659 21.631 1.00 0.00 N flip ATOM 1135 CD2 HIS A 151 5.810 5.894 22.589 1.00 0.00 C flip ATOM 1136 CE1 HIS A 151 6.435 4.960 20.726 1.00 0.00 C flip ATOM 1137 NE2 HIS A 151 5.474 5.725 21.318 1.00 0.00 N flip ATOM 0 H HIS A 151 6.898 8.170 24.022 1.00 0.00 H new ATOM 0 HA HIS A 151 8.550 6.433 25.653 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.559 4.563 24.108 1.00 0.00 H new ATOM 0 HB3 HIS A 151 7.006 4.763 24.895 1.00 0.00 H new ATOM 0 HD2 HIS A 151 5.249 6.455 23.322 1.00 0.00 H new ATOM 0 HE1 HIS A 151 6.443 4.650 19.691 1.00 0.00 H new ATOM 0 HE2 HIS A 151 4.642 6.101 20.863 1.00 0.00 H new ATOM 1145 N GLY A 152 9.290 8.545 23.896 1.00 0.00 N ATOM 1146 CA GLY A 152 10.302 9.282 23.158 1.00 0.00 C ATOM 1147 C GLY A 152 9.796 9.662 21.764 1.00 0.00 C ATOM 1148 O GLY A 152 8.600 9.575 21.489 1.00 0.00 O ATOM 0 H GLY A 152 8.690 9.120 24.488 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.574 10.183 23.708 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.205 8.678 23.069 1.00 0.00 H new ATOM 1152 N ASP A 153 10.732 10.074 20.921 1.00 0.00 N ATOM 1153 CA ASP A 153 10.406 10.402 19.544 1.00 0.00 C ATOM 1154 C ASP A 153 9.123 11.234 19.511 1.00 0.00 C ATOM 1155 O ASP A 153 8.742 11.833 20.517 1.00 0.00 O ATOM 1156 CB ASP A 153 10.169 9.136 18.718 1.00 0.00 C ATOM 1157 CG ASP A 153 11.002 7.924 19.139 1.00 0.00 C ATOM 1158 OD1 ASP A 153 11.952 8.132 19.924 1.00 0.00 O ATOM 1159 OD2 ASP A 153 10.667 6.815 18.669 1.00 0.00 O ATOM 0 H ASP A 153 11.716 10.188 21.165 1.00 0.00 H new ATOM 0 HA ASP A 153 11.244 10.957 19.123 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.113 8.872 18.781 1.00 0.00 H new ATOM 0 HB3 ASP A 153 10.381 9.358 17.672 1.00 0.00 H new ATOM 1164 N PHE A 154 8.492 11.245 18.348 1.00 0.00 N ATOM 1165 CA PHE A 154 7.291 12.041 18.154 1.00 0.00 C ATOM 1166 C PHE A 154 6.133 11.174 17.654 1.00 0.00 C ATOM 1167 O PHE A 154 5.800 11.199 16.470 1.00 0.00 O ATOM 1168 CB PHE A 154 7.618 13.094 17.094 1.00 0.00 C ATOM 1169 CG PHE A 154 8.481 12.574 15.944 1.00 0.00 C ATOM 1170 CD1 PHE A 154 9.829 12.474 16.095 1.00 0.00 C ATOM 1171 CD2 PHE A 154 7.900 12.209 14.770 1.00 0.00 C ATOM 1172 CE1 PHE A 154 10.630 11.989 15.027 1.00 0.00 C ATOM 1173 CE2 PHE A 154 8.701 11.724 13.702 1.00 0.00 C ATOM 1174 CZ PHE A 154 10.049 11.625 13.853 1.00 0.00 C ATOM 0 H PHE A 154 8.789 10.715 17.529 1.00 0.00 H new ATOM 0 HA PHE A 154 6.989 12.494 19.098 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.686 13.486 16.687 1.00 0.00 H new ATOM 0 HB3 PHE A 154 8.132 13.928 17.572 1.00 0.00 H new ATOM 0 HD1 PHE A 154 10.291 12.764 17.027 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.830 12.288 14.650 1.00 0.00 H new ATOM 0 HE1 PHE A 154 11.700 11.909 15.148 1.00 0.00 H new ATOM 0 HE2 PHE A 154 8.239 11.434 12.770 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.658 11.257 13.040 1.00 0.00 H new ATOM 1184 N TYR A 155 5.551 10.428 18.582 1.00 0.00 N ATOM 1185 CA TYR A 155 4.396 9.606 18.265 1.00 0.00 C ATOM 1186 C TYR A 155 3.614 9.249 19.530 1.00 0.00 C ATOM 1187 O TYR A 155 3.701 8.125 20.022 1.00 0.00 O ATOM 1188 CB TYR A 155 4.949 8.322 17.642 1.00 0.00 C ATOM 1189 CG TYR A 155 6.129 7.718 18.407 1.00 0.00 C ATOM 1190 CD1 TYR A 155 6.319 8.026 19.738 1.00 0.00 C ATOM 1191 CD2 TYR A 155 7.002 6.865 17.764 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.429 7.457 20.458 1.00 0.00 C ATOM 1193 CE2 TYR A 155 8.112 6.295 18.484 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.271 6.621 19.795 1.00 0.00 C ATOM 1195 OH TYR A 155 9.319 6.083 20.475 1.00 0.00 O ATOM 0 H TYR A 155 5.858 10.376 19.553 1.00 0.00 H new ATOM 0 HA TYR A 155 3.719 10.137 17.596 1.00 0.00 H new ATOM 0 HB2 TYR A 155 4.149 7.584 17.586 1.00 0.00 H new ATOM 0 HB3 TYR A 155 5.261 8.532 16.619 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.635 8.694 20.240 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.853 6.625 16.722 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.589 7.689 21.501 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.802 5.624 17.994 1.00 0.00 H new ATOM 0 HH TYR A 155 8.983 5.556 21.230 1.00 0.00 H new ATOM 1205 N PRO A 156 2.846 10.253 20.033 1.00 0.00 N ATOM 1206 CA PRO A 156 2.243 10.145 21.351 1.00 0.00 C ATOM 1207 C PRO A 156 1.045 9.192 21.330 1.00 0.00 C ATOM 1208 O PRO A 156 -0.068 9.597 21.000 1.00 0.00 O ATOM 1209 CB PRO A 156 1.865 11.567 21.728 1.00 0.00 C ATOM 1210 CG PRO A 156 1.843 12.352 20.426 1.00 0.00 C ATOM 1211 CD PRO A 156 2.533 11.512 19.365 1.00 0.00 C ATOM 0 HA PRO A 156 2.921 9.718 22.090 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.892 11.596 22.218 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.586 11.990 22.427 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.817 12.573 20.131 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.353 13.308 20.548 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.885 11.352 18.503 1.00 0.00 H new ATOM 0 HD3 PRO A 156 3.436 12.001 18.999 1.00 0.00 H new ATOM 1219 N PHE A 157 1.315 7.945 21.686 1.00 0.00 N ATOM 1220 CA PHE A 157 0.250 6.979 21.893 1.00 0.00 C ATOM 1221 C PHE A 157 -0.858 7.565 22.771 1.00 0.00 C ATOM 1222 O PHE A 157 -0.624 8.510 23.524 1.00 0.00 O ATOM 1223 CB PHE A 157 0.869 5.777 22.609 1.00 0.00 C ATOM 1224 CG PHE A 157 1.194 4.602 21.684 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.190 3.836 21.179 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.487 4.324 21.367 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.492 2.746 20.322 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.789 3.233 20.508 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.784 2.467 20.005 1.00 0.00 C ATOM 0 H PHE A 157 2.256 7.581 21.836 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.190 6.700 20.936 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.783 6.096 23.109 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.183 5.437 23.385 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.837 4.057 21.430 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.284 4.932 21.768 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.305 2.138 19.921 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.815 3.012 20.255 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.013 1.637 19.353 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.214 1.596 23.615 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.819 1.751 22.303 1.00 0.00 C ATOM 1274 C GLY A 161 -6.920 2.573 21.379 1.00 0.00 C ATOM 1275 O GLY A 161 -5.703 2.602 21.555 1.00 0.00 O ATOM 0 HA2 GLY A 161 -7.999 0.770 21.863 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.789 2.239 22.401 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.554 3.222 20.412 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.829 4.064 19.476 1.00 0.00 C ATOM 1281 C ASN A 162 -5.616 3.299 18.942 1.00 0.00 C ATOM 1282 O ASN A 162 -5.624 2.071 18.897 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.323 5.337 20.157 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.195 5.698 21.363 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.088 5.121 22.432 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.060 6.680 21.129 1.00 0.00 N ATOM 0 H ASN A 162 -8.561 3.181 20.257 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.510 4.334 18.669 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.291 5.196 20.479 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.324 6.161 19.443 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.688 6.994 21.869 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.096 7.120 20.209 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.603 4.059 18.552 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.369 3.467 18.064 1.00 0.00 C ATOM 1295 C VAL A 163 -3.085 2.177 18.836 1.00 0.00 C ATOM 1296 O VAL A 163 -2.723 2.221 20.011 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.229 4.483 18.155 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.891 3.839 17.790 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.510 5.703 17.276 1.00 0.00 C ATOM 0 H VAL A 163 -4.612 5.079 18.564 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.464 3.200 17.012 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.165 4.824 19.188 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.097 4.583 17.863 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.683 3.018 18.476 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.937 3.456 16.770 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.684 6.409 17.359 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.614 5.387 16.238 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.432 6.183 17.604 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.261 1.060 18.146 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.925 -0.233 18.717 1.00 0.00 C ATOM 1311 C LEU A 164 -1.414 -0.454 18.615 1.00 0.00 C ATOM 1312 O LEU A 164 -0.793 -0.961 19.548 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.754 -1.339 18.063 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.271 -1.138 18.076 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.945 -1.984 16.994 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.848 -1.418 19.465 1.00 0.00 C ATOM 0 H LEU A 164 -3.632 1.024 17.197 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.180 -0.260 19.776 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.430 -1.444 17.027 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.528 -2.280 18.565 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.480 -0.094 17.845 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.023 -1.823 17.025 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.563 -1.695 16.015 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.731 -3.038 17.170 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.927 -1.268 19.448 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.629 -2.447 19.749 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.399 -0.738 20.189 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.867 -0.063 17.474 1.00 0.00 N ATOM 1329 CA ALA A 165 0.565 -0.174 17.253 1.00 0.00 C ATOM 1330 C ALA A 165 0.941 0.585 15.979 1.00 0.00 C ATOM 1331 O ALA A 165 0.192 0.576 15.004 1.00 0.00 O ATOM 1332 CB ALA A 165 0.959 -1.651 17.190 1.00 0.00 C ATOM 0 H ALA A 165 -1.390 0.331 16.692 1.00 0.00 H new ATOM 0 HA ALA A 165 1.117 0.275 18.079 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.033 -1.734 17.024 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.698 -2.138 18.130 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.427 -2.135 16.371 1.00 0.00 H new ATOM 1338 N HIS A 166 2.101 1.223 16.029 1.00 0.00 N ATOM 1339 CA HIS A 166 2.609 1.945 14.875 1.00 0.00 C ATOM 1340 C HIS A 166 4.062 1.543 14.617 1.00 0.00 C ATOM 1341 O HIS A 166 4.689 0.897 15.455 1.00 0.00 O ATOM 1342 CB HIS A 166 2.434 3.454 15.057 1.00 0.00 C ATOM 1343 CG HIS A 166 3.396 4.068 16.046 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.978 4.754 17.173 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.760 4.091 16.066 1.00 0.00 C ATOM 1346 CE1 HIS A 166 4.049 5.168 17.834 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.153 4.756 17.145 1.00 0.00 N ATOM 0 H HIS A 166 2.704 1.255 16.851 1.00 0.00 H new ATOM 0 HA HIS A 166 2.032 1.676 13.990 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.560 3.943 14.091 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.414 3.654 15.385 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.410 3.644 15.328 1.00 0.00 H new ATOM 0 HE1 HIS A 166 4.049 5.732 18.755 1.00 0.00 H new ATOM 0 HE2 HIS A 166 6.121 4.931 17.415 1.00 0.00 H new ATOM 1355 N ALA A 167 4.554 1.939 13.453 1.00 0.00 N ATOM 1356 CA ALA A 167 5.919 1.620 13.070 1.00 0.00 C ATOM 1357 C ALA A 167 6.424 2.670 12.077 1.00 0.00 C ATOM 1358 O ALA A 167 5.629 3.350 11.430 1.00 0.00 O ATOM 1359 CB ALA A 167 5.972 0.203 12.496 1.00 0.00 C ATOM 0 H ALA A 167 4.032 2.478 12.762 1.00 0.00 H new ATOM 0 HA ALA A 167 6.576 1.644 13.939 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.996 -0.035 12.209 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.632 -0.508 13.249 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.326 0.141 11.620 1.00 0.00 H new ATOM 1365 N TYR A 168 7.743 2.768 11.988 1.00 0.00 N ATOM 1366 CA TYR A 168 8.363 3.732 11.094 1.00 0.00 C ATOM 1367 C TYR A 168 8.905 3.045 9.840 1.00 0.00 C ATOM 1368 O TYR A 168 9.055 1.824 9.810 1.00 0.00 O ATOM 1369 CB TYR A 168 9.530 4.339 11.875 1.00 0.00 C ATOM 1370 CG TYR A 168 9.115 5.422 12.872 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.258 6.430 12.480 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.598 5.390 14.165 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.868 7.449 13.420 1.00 0.00 C ATOM 1374 CE2 TYR A 168 9.208 6.409 15.104 1.00 0.00 C ATOM 1375 CZ TYR A 168 8.362 7.389 14.685 1.00 0.00 C ATOM 1376 OH TYR A 168 7.993 8.351 15.573 1.00 0.00 O ATOM 0 H TYR A 168 8.399 2.196 12.520 1.00 0.00 H new ATOM 0 HA TYR A 168 7.639 4.482 10.774 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.047 3.544 12.412 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.244 4.764 11.169 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.880 6.455 11.469 1.00 0.00 H new ATOM 0 HD2 TYR A 168 10.268 4.601 14.472 1.00 0.00 H new ATOM 0 HE1 TYR A 168 7.198 8.243 13.126 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.579 6.396 16.118 1.00 0.00 H new ATOM 0 HH TYR A 168 7.991 7.977 16.479 1.00 0.00 H new ATOM 1386 N ALA A 169 9.185 3.860 8.832 1.00 0.00 N ATOM 1387 CA ALA A 169 9.932 3.393 7.677 1.00 0.00 C ATOM 1388 C ALA A 169 11.429 3.445 7.987 1.00 0.00 C ATOM 1389 O ALA A 169 11.866 4.234 8.825 1.00 0.00 O ATOM 1390 CB ALA A 169 9.559 4.232 6.454 1.00 0.00 C ATOM 0 H ALA A 169 8.907 4.841 8.792 1.00 0.00 H new ATOM 0 HA ALA A 169 9.679 2.357 7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.120 3.881 5.588 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.491 4.135 6.259 1.00 0.00 H new ATOM 0 HB3 ALA A 169 9.800 5.278 6.643 1.00 0.00 H new ATOM 1396 N PRO A 170 12.195 2.575 7.277 1.00 0.00 N ATOM 1397 CA PRO A 170 13.601 2.387 7.590 1.00 0.00 C ATOM 1398 C PRO A 170 14.435 3.573 7.101 1.00 0.00 C ATOM 1399 O PRO A 170 14.609 3.759 5.897 1.00 0.00 O ATOM 1400 CB PRO A 170 13.983 1.076 6.920 1.00 0.00 C ATOM 1401 CG PRO A 170 12.909 0.815 5.876 1.00 0.00 C ATOM 1402 CD PRO A 170 11.744 1.748 6.162 1.00 0.00 C ATOM 0 HA PRO A 170 13.790 2.340 8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.968 1.145 6.459 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.028 0.264 7.646 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.301 0.989 4.874 1.00 0.00 H new ATOM 0 HG3 PRO A 170 12.584 -0.225 5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.501 2.356 5.291 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.844 1.190 6.422 1.00 0.00 H new ATOM 1438 N ILE A 174 16.623 5.369 14.786 1.00 0.00 N ATOM 1439 CA ILE A 174 15.471 5.354 15.673 1.00 0.00 C ATOM 1440 C ILE A 174 14.305 4.650 14.976 1.00 0.00 C ATOM 1441 O ILE A 174 13.410 4.124 15.635 1.00 0.00 O ATOM 1442 CB ILE A 174 15.141 6.771 16.146 1.00 0.00 C ATOM 1443 CG1 ILE A 174 14.561 6.756 17.561 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.215 7.477 15.153 1.00 0.00 C ATOM 1445 CD1 ILE A 174 13.036 6.645 17.528 1.00 0.00 C ATOM 0 HA ILE A 174 15.692 4.785 16.576 1.00 0.00 H new ATOM 0 HB ILE A 174 16.068 7.343 16.186 1.00 0.00 H new ATOM 0 HG12 ILE A 174 14.978 5.918 18.120 1.00 0.00 H new ATOM 0 HG13 ILE A 174 14.852 7.666 18.086 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.995 8.482 15.512 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.703 7.538 14.180 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.286 6.914 15.059 1.00 0.00 H new ATOM 0 HD11 ILE A 174 12.650 6.636 18.547 1.00 0.00 H new ATOM 0 HD12 ILE A 174 12.621 7.497 16.990 1.00 0.00 H new ATOM 0 HD13 ILE A 174 12.749 5.722 17.024 1.00 0.00 H new ATOM 1457 N ASN A 175 14.353 4.665 13.653 1.00 0.00 N ATOM 1458 CA ASN A 175 13.311 4.036 12.858 1.00 0.00 C ATOM 1459 C ASN A 175 13.644 2.554 12.673 1.00 0.00 C ATOM 1460 O ASN A 175 14.717 2.100 13.068 1.00 0.00 O ATOM 1461 CB ASN A 175 13.213 4.675 11.472 1.00 0.00 C ATOM 1462 CG ASN A 175 12.496 6.025 11.542 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.389 6.647 12.586 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.013 6.442 10.374 1.00 0.00 N ATOM 0 H ASN A 175 15.097 5.103 13.110 1.00 0.00 H new ATOM 0 HA ASN A 175 12.363 4.165 13.381 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.212 4.811 11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 175 12.676 4.008 10.797 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.518 7.332 10.315 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.138 5.872 9.538 1.00 0.00 H new ATOM 1471 N GLY A 176 12.703 1.839 12.072 1.00 0.00 N ATOM 1472 CA GLY A 176 12.857 0.407 11.882 1.00 0.00 C ATOM 1473 C GLY A 176 12.182 -0.372 13.012 1.00 0.00 C ATOM 1474 O GLY A 176 11.541 -1.393 12.770 1.00 0.00 O ATOM 0 H GLY A 176 11.831 2.226 11.710 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.424 0.115 10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.916 0.154 11.843 1.00 0.00 H new ATOM 1478 N ASP A 177 12.350 0.140 14.223 1.00 0.00 N ATOM 1479 CA ASP A 177 11.709 -0.457 15.383 1.00 0.00 C ATOM 1480 C ASP A 177 10.192 -0.316 15.251 1.00 0.00 C ATOM 1481 O ASP A 177 9.699 0.696 14.756 1.00 0.00 O ATOM 1482 CB ASP A 177 12.139 0.246 16.671 1.00 0.00 C ATOM 1483 CG ASP A 177 11.522 -0.318 17.952 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.660 -1.214 17.821 1.00 0.00 O ATOM 1485 OD2 ASP A 177 11.925 0.160 19.035 1.00 0.00 O ATOM 0 H ASP A 177 12.920 0.961 14.426 1.00 0.00 H new ATOM 0 HA ASP A 177 12.003 -1.506 15.429 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.224 0.190 16.753 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.880 1.302 16.595 1.00 0.00 H new ATOM 1490 N ALA A 178 9.492 -1.347 15.702 1.00 0.00 N ATOM 1491 CA ALA A 178 8.040 -1.341 15.664 1.00 0.00 C ATOM 1492 C ALA A 178 7.498 -1.189 17.087 1.00 0.00 C ATOM 1493 O ALA A 178 7.814 -1.992 17.964 1.00 0.00 O ATOM 1494 CB ALA A 178 7.541 -2.617 14.984 1.00 0.00 C ATOM 0 H ALA A 178 9.904 -2.193 16.096 1.00 0.00 H new ATOM 0 HA ALA A 178 7.675 -0.496 15.079 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.451 -2.612 14.956 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.930 -2.663 13.967 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.885 -3.486 15.544 1.00 0.00 H new ATOM 1500 N HIS A 179 6.693 -0.153 17.272 1.00 0.00 N ATOM 1501 CA HIS A 179 6.213 0.195 18.598 1.00 0.00 C ATOM 1502 C HIS A 179 4.753 -0.238 18.746 1.00 0.00 C ATOM 1503 O HIS A 179 3.892 0.202 17.988 1.00 0.00 O ATOM 1504 CB HIS A 179 6.421 1.685 18.879 1.00 0.00 C ATOM 1505 CG HIS A 179 7.870 2.088 19.011 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.299 3.398 18.884 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.984 1.342 19.262 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.613 3.427 19.051 1.00 0.00 C ATOM 1509 NE2 HIS A 179 10.036 2.151 19.285 1.00 0.00 N ATOM 0 H HIS A 179 6.361 0.457 16.525 1.00 0.00 H new ATOM 0 HA HIS A 179 6.793 -0.341 19.350 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.965 2.263 18.075 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.896 1.948 19.797 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.704 4.204 18.694 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.006 0.273 19.416 1.00 0.00 H new ATOM 0 HE1 HIS A 179 10.239 4.306 19.009 1.00 0.00 H new ATOM 0 HE2 HIS A 179 11.001 1.866 19.450 1.00 0.00 H new ATOM 1517 N PHE A 180 4.521 -1.094 19.731 1.00 0.00 N ATOM 1518 CA PHE A 180 3.169 -1.529 20.040 1.00 0.00 C ATOM 1519 C PHE A 180 2.628 -0.803 21.273 1.00 0.00 C ATOM 1520 O PHE A 180 3.395 -0.246 22.056 1.00 0.00 O ATOM 1521 CB PHE A 180 3.238 -3.029 20.335 1.00 0.00 C ATOM 1522 CG PHE A 180 3.514 -3.893 19.103 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.745 -3.881 18.527 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.528 -4.674 18.586 1.00 0.00 C ATOM 1525 CE1 PHE A 180 5.002 -4.684 17.384 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.785 -5.476 17.443 1.00 0.00 C ATOM 1527 CZ PHE A 180 4.016 -5.466 16.866 1.00 0.00 C ATOM 0 H PHE A 180 5.246 -1.498 20.325 1.00 0.00 H new ATOM 0 HA PHE A 180 2.507 -1.309 19.203 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.019 -3.208 21.074 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.296 -3.344 20.784 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.528 -3.261 18.938 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.550 -4.684 19.045 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.980 -4.674 16.926 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.002 -6.095 17.031 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.211 -6.078 15.998 1.00 0.00 H new ATOM 1537 N ASP A 181 1.309 -0.833 21.408 1.00 0.00 N ATOM 1538 CA ASP A 181 0.662 -0.244 22.567 1.00 0.00 C ATOM 1539 C ASP A 181 0.558 -1.294 23.675 1.00 0.00 C ATOM 1540 O ASP A 181 -0.055 -2.343 23.485 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.753 0.227 22.227 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.382 1.177 23.249 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.890 2.323 23.336 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.339 0.736 23.920 1.00 0.00 O ATOM 0 H ASP A 181 0.672 -1.256 20.733 1.00 0.00 H new ATOM 0 HA ASP A 181 1.258 0.610 22.890 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.731 0.724 21.257 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.395 -0.647 22.123 1.00 0.00 H new ATOM 1549 N ASP A 182 1.165 -0.974 24.808 1.00 0.00 N ATOM 1550 CA ASP A 182 1.109 -1.855 25.962 1.00 0.00 C ATOM 1551 C ASP A 182 -0.153 -1.549 26.771 1.00 0.00 C ATOM 1552 O ASP A 182 -0.584 -2.363 27.587 1.00 0.00 O ATOM 1553 CB ASP A 182 2.319 -1.647 26.875 1.00 0.00 C ATOM 1554 CG ASP A 182 2.924 -2.928 27.451 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.350 -3.772 26.633 1.00 0.00 O ATOM 1556 OD2 ASP A 182 2.946 -3.035 28.696 1.00 0.00 O ATOM 0 H ASP A 182 1.698 -0.116 24.952 1.00 0.00 H new ATOM 0 HA ASP A 182 1.104 -2.883 25.601 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.091 -1.119 26.315 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.025 -0.999 27.701 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.709 -0.373 26.518 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.853 0.094 27.283 1.00 0.00 C ATOM 1563 C ASP A 183 -3.141 -0.334 26.578 1.00 0.00 C ATOM 1564 O ASP A 183 -4.026 0.487 26.343 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.856 1.619 27.391 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.621 2.181 28.591 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.348 1.386 29.223 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.462 3.394 28.848 1.00 0.00 O ATOM 0 H ASP A 183 -0.389 0.270 25.794 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.791 -0.338 28.282 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.824 1.967 27.442 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.287 2.032 26.479 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.207 -1.618 26.261 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.421 -2.191 25.706 1.00 0.00 C ATOM 1575 C GLU A 184 -4.339 -3.720 25.715 1.00 0.00 C ATOM 1576 O GLU A 184 -3.268 -4.286 25.925 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.680 -1.664 24.293 1.00 0.00 C ATOM 1578 CG GLU A 184 -3.873 -2.452 23.258 1.00 0.00 C ATOM 1579 CD GLU A 184 -4.798 -3.212 22.305 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -5.983 -3.369 22.670 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -4.299 -3.620 21.235 1.00 0.00 O ATOM 0 H GLU A 184 -2.439 -2.279 26.378 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.261 -1.888 26.331 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -5.743 -1.737 24.063 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -4.414 -0.608 24.240 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -3.240 -1.771 22.690 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -3.211 -3.154 23.765 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.486 -4.343 25.484 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.576 -5.791 25.553 1.00 0.00 C ATOM 1590 C GLN A 185 -5.008 -6.420 24.280 1.00 0.00 C ATOM 1591 O GLN A 185 -4.967 -5.778 23.231 1.00 0.00 O ATOM 1592 CB GLN A 185 -7.021 -6.239 25.789 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.155 -7.756 25.640 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.568 -8.219 26.002 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.835 -8.687 27.096 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.456 -8.062 25.024 1.00 0.00 N ATOM 0 H GLN A 185 -6.359 -3.871 25.249 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.981 -6.133 26.400 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.341 -5.938 26.787 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.681 -5.740 25.079 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.925 -8.046 24.615 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.429 -8.254 26.283 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.166 -7.663 24.131 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.427 -8.340 25.167 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.585 -7.669 24.413 1.00 0.00 N ATOM 1606 CA TRP A 186 -4.024 -8.393 23.285 1.00 0.00 C ATOM 1607 C TRP A 186 -4.535 -9.834 23.347 1.00 0.00 C ATOM 1608 O TRP A 186 -4.944 -10.306 24.406 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.498 -8.299 23.278 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.962 -6.879 23.089 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.398 -6.080 24.006 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.962 -6.116 21.864 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.037 -4.864 23.464 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.391 -4.886 22.119 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.429 -6.454 20.582 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.234 -3.895 21.143 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.266 -5.453 19.616 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.693 -4.209 19.858 1.00 0.00 C ATOM 0 H TRP A 186 -4.620 -8.198 25.285 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.347 -7.950 22.343 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -2.116 -8.698 24.217 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.109 -8.932 22.480 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.245 -6.354 25.039 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.592 -4.091 23.959 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.878 -7.411 20.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.783 -2.940 21.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.609 -5.662 18.613 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.603 -3.489 19.058 1.00 0.00 H new ATOM 1629 N THR A 187 -4.493 -10.492 22.198 1.00 0.00 N ATOM 1630 CA THR A 187 -4.905 -11.884 22.118 1.00 0.00 C ATOM 1631 C THR A 187 -4.050 -12.635 21.096 1.00 0.00 C ATOM 1632 O THR A 187 -3.268 -12.026 20.367 1.00 0.00 O ATOM 1633 CB THR A 187 -6.401 -11.916 21.801 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.547 -10.996 20.724 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.250 -11.317 22.923 1.00 0.00 C ATOM 0 H THR A 187 -4.180 -10.088 21.315 1.00 0.00 H new ATOM 0 HA THR A 187 -4.748 -12.399 23.066 1.00 0.00 H new ATOM 0 HB THR A 187 -6.712 -12.945 21.622 1.00 0.00 H new ATOM 0 HG1 THR A 187 -7.053 -11.419 19.999 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.303 -11.364 22.647 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.090 -11.881 23.842 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.963 -10.277 23.081 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.229 -13.947 21.072 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.442 -14.794 20.192 1.00 0.00 C ATOM 1645 C LYS A 188 -4.379 -15.548 19.246 1.00 0.00 C ATOM 1646 O LYS A 188 -4.044 -16.630 18.767 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.525 -15.710 21.006 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.214 -16.175 22.291 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.388 -17.252 22.997 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.246 -18.037 23.990 1.00 0.00 C ATOM 1651 NZ LYS A 188 -3.889 -17.120 24.959 1.00 0.00 N ATOM 0 H LYS A 188 -4.908 -14.445 21.648 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.780 -14.188 19.573 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.244 -16.576 20.406 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.604 -15.182 21.254 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.357 -15.326 22.959 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.204 -16.566 22.056 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -1.965 -17.933 22.259 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.551 -16.789 23.520 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.009 -18.602 23.454 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.628 -18.761 24.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -4.253 -17.667 25.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -3.191 -16.427 25.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -4.675 -16.621 24.496 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.534 -14.946 19.005 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.537 -15.564 18.154 1.00 0.00 C ATOM 1667 C ASP A 189 -7.643 -14.549 17.857 1.00 0.00 C ATOM 1668 O ASP A 189 -7.624 -13.435 18.377 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.176 -16.771 18.845 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.745 -16.494 20.237 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -6.924 -16.232 21.143 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.986 -16.550 20.365 1.00 0.00 O ATOM 0 H ASP A 189 -5.798 -14.037 19.384 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.047 -15.890 17.237 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.977 -17.151 18.211 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.430 -17.562 18.925 1.00 0.00 H new ATOM 1677 N THR A 190 -8.582 -14.972 17.023 1.00 0.00 N ATOM 1678 CA THR A 190 -9.672 -14.101 16.620 1.00 0.00 C ATOM 1679 C THR A 190 -10.704 -13.984 17.744 1.00 0.00 C ATOM 1680 O THR A 190 -11.724 -14.671 17.729 1.00 0.00 O ATOM 1681 CB THR A 190 -10.255 -14.646 15.315 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.482 -16.027 15.585 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.234 -14.653 14.175 1.00 0.00 C ATOM 0 H THR A 190 -8.610 -15.907 16.616 1.00 0.00 H new ATOM 0 HA THR A 190 -9.320 -13.086 16.437 1.00 0.00 H new ATOM 0 HB THR A 190 -11.118 -14.047 15.026 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.044 -16.116 16.383 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.699 -15.049 13.272 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.889 -13.636 13.989 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.385 -15.279 14.450 1.00 0.00 H new ATOM 1691 N THR A 191 -10.403 -13.107 18.690 1.00 0.00 N ATOM 1692 CA THR A 191 -11.319 -12.847 19.788 1.00 0.00 C ATOM 1693 C THR A 191 -11.048 -11.467 20.393 1.00 0.00 C ATOM 1694 O THR A 191 -11.981 -10.729 20.706 1.00 0.00 O ATOM 1695 CB THR A 191 -11.185 -13.990 20.795 1.00 0.00 C ATOM 1696 OG1 THR A 191 -12.232 -13.751 21.733 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.907 -13.888 21.631 1.00 0.00 C ATOM 0 H THR A 191 -9.538 -12.567 18.719 1.00 0.00 H new ATOM 0 HA THR A 191 -12.353 -12.818 19.444 1.00 0.00 H new ATOM 0 HB THR A 191 -11.198 -14.943 20.266 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.219 -14.448 22.422 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.861 -14.724 22.330 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.038 -13.917 20.973 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.910 -12.950 22.187 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.767 -11.163 20.540 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.359 -9.839 20.980 1.00 0.00 C ATOM 1707 C GLY A 192 -8.874 -8.995 19.799 1.00 0.00 C ATOM 1708 O GLY A 192 -9.435 -9.069 18.707 1.00 0.00 O ATOM 0 H GLY A 192 -8.998 -11.810 20.363 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.196 -9.340 21.469 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.564 -9.927 21.720 1.00 0.00 H new ATOM 1712 N THR A 193 -7.837 -8.212 20.059 1.00 0.00 N ATOM 1713 CA THR A 193 -7.089 -7.581 18.985 1.00 0.00 C ATOM 1714 C THR A 193 -5.930 -8.478 18.544 1.00 0.00 C ATOM 1715 O THR A 193 -4.770 -8.183 18.827 1.00 0.00 O ATOM 1716 CB THR A 193 -6.639 -6.202 19.470 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.858 -5.507 19.719 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.962 -5.385 18.367 1.00 0.00 C ATOM 0 H THR A 193 -7.497 -8.000 20.997 1.00 0.00 H new ATOM 0 HA THR A 193 -7.708 -7.444 18.099 1.00 0.00 H new ATOM 0 HB THR A 193 -5.952 -6.318 20.308 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.659 -4.602 20.039 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.662 -4.415 18.764 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.082 -5.918 18.008 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.659 -5.239 17.542 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.285 -9.554 17.857 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.312 -10.576 17.513 1.00 0.00 C ATOM 1728 C ASN A 194 -3.956 -9.916 17.253 1.00 0.00 C ATOM 1729 O ASN A 194 -3.784 -9.215 16.256 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.724 -11.324 16.244 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.758 -12.472 15.944 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.072 -12.983 16.815 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.741 -12.846 14.669 1.00 0.00 N ATOM 0 H ASN A 194 -7.233 -9.740 17.530 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.254 -11.279 18.344 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.734 -11.716 16.361 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.745 -10.633 15.401 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.128 -13.604 14.368 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.341 -12.376 13.991 1.00 0.00 H new ATOM 1740 N LEU A 195 -3.027 -10.163 18.166 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.753 -9.468 18.145 1.00 0.00 C ATOM 1742 C LEU A 195 -1.121 -9.611 16.758 1.00 0.00 C ATOM 1743 O LEU A 195 -0.737 -8.618 16.142 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.856 -9.958 19.284 1.00 0.00 C ATOM 1745 CG LEU A 195 0.579 -9.428 19.283 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.601 -7.905 19.426 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.420 -10.118 20.359 1.00 0.00 C ATOM 0 H LEU A 195 -3.133 -10.836 18.925 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.898 -8.402 18.321 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.322 -9.685 20.230 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.820 -11.047 19.249 1.00 0.00 H new ATOM 0 HG LEU A 195 1.031 -9.667 18.320 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.633 -7.554 19.422 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.061 -7.454 18.593 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.124 -7.621 20.364 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.435 -9.723 20.336 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.980 -9.933 21.339 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.444 -11.191 20.169 1.00 0.00 H new ATOM 1759 N PHE A 196 -1.033 -10.854 16.310 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.373 -11.149 15.049 1.00 0.00 C ATOM 1761 C PHE A 196 -0.854 -10.206 13.945 1.00 0.00 C ATOM 1762 O PHE A 196 -0.044 -9.588 13.255 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.745 -12.585 14.675 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.798 -12.842 13.167 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.349 -13.086 12.478 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.991 -12.826 12.516 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.300 -13.324 11.079 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.041 -13.064 11.117 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.894 -13.309 10.429 1.00 0.00 C ATOM 0 H PHE A 196 -1.407 -11.668 16.797 1.00 0.00 H new ATOM 0 HA PHE A 196 0.704 -11.022 15.154 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -0.021 -13.265 15.124 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.717 -12.822 15.108 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.297 -13.099 12.995 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.902 -12.632 13.063 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.211 -13.517 10.532 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.989 -13.050 10.600 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.932 -13.492 9.365 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.169 -10.125 13.810 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.767 -9.274 12.797 1.00 0.00 C ATOM 1781 C LEU A 197 -2.117 -7.889 12.850 1.00 0.00 C ATOM 1782 O LEU A 197 -1.903 -7.259 11.816 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.289 -9.244 12.951 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.094 -9.815 11.781 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.558 -10.024 12.173 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.953 -8.935 10.537 1.00 0.00 C ATOM 0 H LEU A 197 -2.838 -10.636 14.386 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.578 -9.678 11.802 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.554 -9.797 13.852 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.598 -8.211 13.109 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.685 -10.794 11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.108 -10.430 11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.615 -10.721 13.009 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.996 -9.070 12.466 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.535 -9.363 9.721 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.320 -7.932 10.757 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.904 -8.882 10.246 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.819 -7.458 14.067 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.180 -6.169 14.268 1.00 0.00 C ATOM 1800 C VAL A 198 0.315 -6.293 13.965 1.00 0.00 C ATOM 1801 O VAL A 198 0.896 -5.424 13.319 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.463 -5.659 15.683 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.949 -4.229 15.862 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -2.954 -5.752 16.011 1.00 0.00 C ATOM 0 H VAL A 198 -2.008 -7.979 14.923 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.591 -5.428 13.582 1.00 0.00 H new ATOM 0 HB VAL A 198 -0.926 -6.298 16.384 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.162 -3.890 16.876 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.127 -4.205 15.690 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.445 -3.572 15.148 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.128 -5.383 17.022 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.521 -5.148 15.302 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.277 -6.791 15.943 1.00 0.00 H new ATOM 1814 N ALA A 199 0.894 -7.383 14.447 1.00 0.00 N ATOM 1815 CA ALA A 199 2.314 -7.624 14.253 1.00 0.00 C ATOM 1816 C ALA A 199 2.659 -7.453 12.772 1.00 0.00 C ATOM 1817 O ALA A 199 3.651 -6.810 12.432 1.00 0.00 O ATOM 1818 CB ALA A 199 2.674 -9.015 14.778 1.00 0.00 C ATOM 0 H ALA A 199 0.406 -8.109 14.971 1.00 0.00 H new ATOM 0 HA ALA A 199 2.905 -6.901 14.815 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.739 -9.195 14.632 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.438 -9.075 15.840 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.102 -9.768 14.236 1.00 0.00 H new ATOM 1824 N ALA A 200 1.820 -8.040 11.931 1.00 0.00 N ATOM 1825 CA ALA A 200 2.069 -8.034 10.499 1.00 0.00 C ATOM 1826 C ALA A 200 2.029 -6.593 9.985 1.00 0.00 C ATOM 1827 O ALA A 200 2.965 -6.138 9.329 1.00 0.00 O ATOM 1828 CB ALA A 200 1.048 -8.931 9.799 1.00 0.00 C ATOM 0 H ALA A 200 0.967 -8.523 12.214 1.00 0.00 H new ATOM 0 HA ALA A 200 3.059 -8.435 10.280 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.235 -8.926 8.725 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.137 -9.949 10.178 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.042 -8.558 9.994 1.00 0.00 H new ATOM 1834 N HIS A 201 0.961 -5.852 10.266 1.00 0.00 N ATOM 1835 CA HIS A 201 0.870 -4.367 9.989 1.00 0.00 C ATOM 1836 C HIS A 201 2.174 -3.641 10.424 1.00 0.00 C ATOM 1837 O HIS A 201 2.773 -2.938 9.628 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.357 -3.774 10.735 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.545 -2.312 10.384 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.409 -1.886 9.382 1.00 0.00 N ATOM 1841 CD2 HIS A 201 0.033 -1.176 10.886 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.319 -0.540 9.316 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.453 -0.065 10.213 1.00 0.00 N ATOM 0 H HIS A 201 0.118 -6.236 10.693 1.00 0.00 H new ATOM 0 HA HIS A 201 0.746 -4.216 8.917 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.254 -4.334 10.471 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.220 -3.880 11.811 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.002 -2.481 8.803 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.758 -1.150 11.686 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -1.877 0.074 8.625 1.00 0.00 H new ATOM 1851 N GLU A 202 2.551 -3.839 11.680 1.00 0.00 N ATOM 1852 CA GLU A 202 3.756 -3.223 12.207 1.00 0.00 C ATOM 1853 C GLU A 202 4.943 -3.504 11.285 1.00 0.00 C ATOM 1854 O GLU A 202 5.502 -2.585 10.688 1.00 0.00 O ATOM 1855 CB GLU A 202 4.041 -3.705 13.631 1.00 0.00 C ATOM 1856 CG GLU A 202 3.292 -2.854 14.658 1.00 0.00 C ATOM 1857 CD GLU A 202 4.265 -2.007 15.482 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.101 -1.326 14.848 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.149 -2.058 16.725 1.00 0.00 O ATOM 0 H GLU A 202 2.042 -4.418 12.348 1.00 0.00 H new ATOM 0 HA GLU A 202 3.601 -2.145 12.248 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.743 -4.749 13.732 1.00 0.00 H new ATOM 0 HB3 GLU A 202 5.112 -3.659 13.827 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.581 -2.204 14.148 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.716 -3.500 15.320 1.00 0.00 H new ATOM 1866 N ILE A 203 5.294 -4.778 11.196 1.00 0.00 N ATOM 1867 CA ILE A 203 6.444 -5.185 10.407 1.00 0.00 C ATOM 1868 C ILE A 203 6.381 -4.512 9.035 1.00 0.00 C ATOM 1869 O ILE A 203 7.391 -4.022 8.533 1.00 0.00 O ATOM 1870 CB ILE A 203 6.534 -6.712 10.339 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.430 -7.257 11.453 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.996 -7.172 8.955 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.892 -6.866 12.831 1.00 0.00 C ATOM 0 H ILE A 203 4.802 -5.543 11.658 1.00 0.00 H new ATOM 0 HA ILE A 203 7.367 -4.854 10.882 1.00 0.00 H new ATOM 0 HB ILE A 203 5.537 -7.122 10.498 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.491 -8.343 11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.442 -6.872 11.331 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.052 -8.260 8.933 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.286 -6.830 8.202 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.980 -6.754 8.742 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.548 -7.266 13.604 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.855 -5.780 12.912 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.889 -7.273 12.959 1.00 0.00 H new ATOM 1885 N GLY A 204 5.184 -4.509 8.467 1.00 0.00 N ATOM 1886 CA GLY A 204 4.980 -3.925 7.152 1.00 0.00 C ATOM 1887 C GLY A 204 5.615 -2.536 7.064 1.00 0.00 C ATOM 1888 O GLY A 204 6.344 -2.242 6.118 1.00 0.00 O ATOM 0 H GLY A 204 4.345 -4.902 8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.412 -4.575 6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.913 -3.855 6.943 1.00 0.00 H new ATOM 1892 N HIS A 205 5.315 -1.719 8.063 1.00 0.00 N ATOM 1893 CA HIS A 205 5.849 -0.369 8.112 1.00 0.00 C ATOM 1894 C HIS A 205 7.374 -0.424 8.221 1.00 0.00 C ATOM 1895 O HIS A 205 8.075 0.339 7.558 1.00 0.00 O ATOM 1896 CB HIS A 205 5.201 0.431 9.243 1.00 0.00 C ATOM 1897 CG HIS A 205 3.783 0.861 8.959 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.456 1.745 7.945 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.609 0.518 9.564 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.142 1.920 7.950 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.619 1.160 8.954 1.00 0.00 N ATOM 0 H HIS A 205 4.709 -1.966 8.845 1.00 0.00 H new ATOM 0 HA HIS A 205 5.605 0.156 7.189 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.212 -0.171 10.152 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.805 1.316 9.440 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.114 2.187 7.303 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.503 -0.160 10.398 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.584 2.554 7.277 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.630 1.095 9.197 1.00 0.00 H new ATOM 1909 N SER A 206 7.843 -1.333 9.062 1.00 0.00 N ATOM 1910 CA SER A 206 9.270 -1.477 9.291 1.00 0.00 C ATOM 1911 C SER A 206 9.977 -1.827 7.979 1.00 0.00 C ATOM 1912 O SER A 206 11.098 -1.383 7.736 1.00 0.00 O ATOM 1913 CB SER A 206 9.555 -2.544 10.349 1.00 0.00 C ATOM 1914 OG SER A 206 9.058 -2.172 11.630 1.00 0.00 O ATOM 0 H SER A 206 7.259 -1.978 9.594 1.00 0.00 H new ATOM 0 HA SER A 206 9.654 -0.527 9.662 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.101 -3.487 10.044 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.630 -2.713 10.413 1.00 0.00 H new ATOM 0 HG SER A 206 9.800 -1.864 12.192 1.00 0.00 H new ATOM 1920 N LEU A 207 9.292 -2.620 7.169 1.00 0.00 N ATOM 1921 CA LEU A 207 9.848 -3.048 5.895 1.00 0.00 C ATOM 1922 C LEU A 207 9.824 -1.875 4.913 1.00 0.00 C ATOM 1923 O LEU A 207 10.858 -1.272 4.635 1.00 0.00 O ATOM 1924 CB LEU A 207 9.119 -4.293 5.385 1.00 0.00 C ATOM 1925 CG LEU A 207 9.395 -5.591 6.147 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.449 -6.705 5.694 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.865 -5.999 6.017 1.00 0.00 C ATOM 0 H LEU A 207 8.358 -2.978 7.369 1.00 0.00 H new ATOM 0 HA LEU A 207 10.891 -3.343 6.013 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.047 -4.099 5.414 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.388 -4.444 4.340 1.00 0.00 H new ATOM 0 HG LEU A 207 9.201 -5.415 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.667 -7.616 6.251 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.418 -6.404 5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.588 -6.889 4.629 1.00 0.00 H new ATOM 0 HD21 LEU A 207 11.036 -6.924 6.567 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.109 -6.152 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.499 -5.212 6.426 1.00 0.00 H new ATOM 1939 N GLY A 208 8.630 -1.587 4.415 1.00 0.00 N ATOM 1940 CA GLY A 208 8.447 -0.460 3.516 1.00 0.00 C ATOM 1941 C GLY A 208 7.036 -0.455 2.924 1.00 0.00 C ATOM 1942 O GLY A 208 6.855 -0.159 1.743 1.00 0.00 O ATOM 0 H GLY A 208 7.781 -2.114 4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.623 0.471 4.054 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.182 -0.508 2.713 1.00 0.00 H new ATOM 1946 N LEU A 209 6.072 -0.785 3.771 1.00 0.00 N ATOM 1947 CA LEU A 209 4.678 -0.767 3.362 1.00 0.00 C ATOM 1948 C LEU A 209 3.927 0.291 4.175 1.00 0.00 C ATOM 1949 O LEU A 209 4.405 0.734 5.217 1.00 0.00 O ATOM 1950 CB LEU A 209 4.070 -2.167 3.466 1.00 0.00 C ATOM 1951 CG LEU A 209 4.211 -3.053 2.226 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.304 -4.281 2.324 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.954 -2.252 0.948 1.00 0.00 C ATOM 0 H LEU A 209 6.229 -1.066 4.739 1.00 0.00 H new ATOM 0 HA LEU A 209 4.593 -0.485 2.313 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.532 -2.680 4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.010 -2.065 3.697 1.00 0.00 H new ATOM 0 HG LEU A 209 5.238 -3.414 2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.423 -4.894 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.576 -4.865 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.266 -3.961 2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.061 -2.905 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.944 -1.843 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.674 -1.437 0.879 1.00 0.00 H new ATOM 1965 N PHE A 210 2.762 0.664 3.665 1.00 0.00 N ATOM 1966 CA PHE A 210 1.883 1.566 4.390 1.00 0.00 C ATOM 1967 C PHE A 210 0.419 1.319 4.021 1.00 0.00 C ATOM 1968 O PHE A 210 0.128 0.587 3.076 1.00 0.00 O ATOM 1969 CB PHE A 210 2.266 2.990 3.981 1.00 0.00 C ATOM 1970 CG PHE A 210 3.512 3.526 4.689 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.746 3.283 4.171 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.386 4.246 5.836 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.903 3.780 4.829 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.542 4.743 6.493 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.776 4.500 5.975 1.00 0.00 C ATOM 0 H PHE A 210 2.407 0.358 2.759 1.00 0.00 H new ATOM 0 HA PHE A 210 1.991 1.408 5.463 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.433 3.015 2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.428 3.655 4.189 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.846 2.712 3.260 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.406 4.440 6.247 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.883 3.586 4.419 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.442 5.314 7.404 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.655 4.879 6.474 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.465 1.945 4.785 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.871 1.581 4.754 1.00 0.00 C ATOM 1987 C HIS A 211 -2.331 1.432 3.303 1.00 0.00 C ATOM 1988 O HIS A 211 -2.184 2.355 2.503 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.711 2.589 5.542 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.173 2.891 6.921 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -1.229 2.252 7.668 1.00 0.00 N flip ATOM 1992 CD2 HIS A 211 -2.615 3.961 7.680 1.00 0.00 C flip ATOM 1993 CE1 HIS A 211 -1.099 2.898 8.821 1.00 0.00 C flip ATOM 1994 NE2 HIS A 211 -1.957 3.957 8.830 1.00 0.00 N flip ATOM 0 H HIS A 211 -0.234 2.702 5.429 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.011 0.617 5.244 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.772 3.518 4.975 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.727 2.206 5.635 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -3.368 4.677 7.385 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -0.424 2.629 9.620 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.072 4.629 9.589 1.00 0.00 H new ATOM 2002 N SER A 212 -2.881 0.262 3.007 1.00 0.00 N ATOM 2003 CA SER A 212 -3.315 -0.038 1.654 1.00 0.00 C ATOM 2004 C SER A 212 -4.682 0.597 1.390 1.00 0.00 C ATOM 2005 O SER A 212 -5.292 1.166 2.295 1.00 0.00 O ATOM 2006 CB SER A 212 -3.380 -1.549 1.420 1.00 0.00 C ATOM 2007 OG SER A 212 -2.082 -2.130 1.322 1.00 0.00 O ATOM 0 H SER A 212 -3.035 -0.488 3.681 1.00 0.00 H new ATOM 0 HA SER A 212 -2.586 0.381 0.960 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.927 -2.019 2.237 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.938 -1.751 0.505 1.00 0.00 H new ATOM 0 HG SER A 212 -2.134 -3.085 1.538 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.123 0.480 0.147 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.427 0.996 -0.237 1.00 0.00 C ATOM 2015 C ALA A 213 -7.485 -0.085 -0.008 1.00 0.00 C ATOM 2016 O ALA A 213 -8.618 0.219 0.363 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.381 1.469 -1.691 1.00 0.00 C ATOM 0 H ALA A 213 -4.601 0.035 -0.608 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.696 1.856 0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.359 1.856 -1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.634 2.257 -1.794 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.117 0.632 -2.338 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.079 -1.325 -0.239 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.978 -2.453 -0.064 1.00 0.00 C ATOM 2025 C ASN A 214 -8.361 -2.570 1.412 1.00 0.00 C ATOM 2026 O ASN A 214 -7.569 -2.234 2.291 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.308 -3.762 -0.485 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.298 -4.675 -1.211 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.774 -4.382 -2.295 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.579 -5.798 -0.555 1.00 0.00 N ATOM 0 H ASN A 214 -6.139 -1.573 -0.546 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.857 -2.283 -0.685 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.460 -3.548 -1.136 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.914 -4.272 0.394 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.228 -6.475 -0.957 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -8.145 -5.982 0.350 1.00 0.00 H new ATOM 2037 N THR A 215 -9.577 -3.045 1.639 1.00 0.00 N ATOM 2038 CA THR A 215 -10.083 -3.190 2.993 1.00 0.00 C ATOM 2039 C THR A 215 -9.901 -4.629 3.480 1.00 0.00 C ATOM 2040 O THR A 215 -9.771 -4.870 4.679 1.00 0.00 O ATOM 2041 CB THR A 215 -11.540 -2.724 3.006 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.190 -3.590 2.080 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.715 -1.331 2.399 1.00 0.00 C ATOM 0 H THR A 215 -10.227 -3.334 0.908 1.00 0.00 H new ATOM 0 HA THR A 215 -9.522 -2.570 3.693 1.00 0.00 H new ATOM 0 HB THR A 215 -11.911 -2.722 4.031 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.141 -3.359 2.028 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.767 -1.049 2.433 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.127 -0.610 2.967 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.375 -1.340 1.363 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.898 -5.547 2.525 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.710 -6.953 2.839 1.00 0.00 C ATOM 2053 C GLU A 216 -8.267 -7.209 3.280 1.00 0.00 C ATOM 2054 O GLU A 216 -7.978 -8.228 3.907 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.084 -7.835 1.647 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.736 -9.139 2.112 1.00 0.00 C ATOM 2057 CD GLU A 216 -11.005 -10.070 0.929 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -10.012 -10.596 0.384 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.200 -10.236 0.597 1.00 0.00 O ATOM 0 H GLU A 216 -10.023 -5.345 1.533 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.373 -7.214 3.664 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.768 -7.296 0.992 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.192 -8.059 1.062 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.087 -9.638 2.832 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.672 -8.919 2.626 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.400 -6.269 2.936 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.990 -6.396 3.262 1.00 0.00 C ATOM 2068 C ALA A 217 -5.793 -6.151 4.758 1.00 0.00 C ATOM 2069 O ALA A 217 -6.644 -5.550 5.411 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.178 -5.426 2.400 1.00 0.00 C ATOM 0 H ALA A 217 -7.647 -5.416 2.435 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.634 -7.403 3.044 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.120 -5.521 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.330 -5.661 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.505 -4.405 2.595 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.664 -6.631 5.260 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.332 -6.451 6.664 1.00 0.00 C ATOM 2078 C LEU A 218 -3.550 -5.146 6.835 1.00 0.00 C ATOM 2079 O LEU A 218 -3.546 -4.559 7.917 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.601 -7.681 7.204 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.344 -7.405 8.032 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.942 -8.636 8.846 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.202 -6.908 7.143 1.00 0.00 C ATOM 0 H LEU A 218 -3.968 -7.144 4.720 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.239 -6.361 7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.298 -8.253 7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.325 -8.314 6.361 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.570 -6.610 8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.046 -8.413 9.425 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.753 -8.906 9.522 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.740 -9.468 8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.320 -6.719 7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.968 -7.665 6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.503 -5.986 6.646 1.00 0.00 H new ATOM 2095 N MET A 219 -2.910 -4.731 5.753 1.00 0.00 N ATOM 2096 CA MET A 219 -2.182 -3.473 5.750 1.00 0.00 C ATOM 2097 C MET A 219 -3.120 -2.298 6.038 1.00 0.00 C ATOM 2098 O MET A 219 -2.690 -1.270 6.559 1.00 0.00 O ATOM 2099 CB MET A 219 -1.516 -3.272 4.388 1.00 0.00 C ATOM 2100 CG MET A 219 -0.321 -2.321 4.498 1.00 0.00 C ATOM 2101 SD MET A 219 1.036 -3.139 5.320 1.00 0.00 S ATOM 2102 CE MET A 219 1.570 -1.831 6.411 1.00 0.00 C ATOM 0 H MET A 219 -2.880 -5.243 4.871 1.00 0.00 H new ATOM 0 HA MET A 219 -1.424 -3.510 6.533 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.185 -4.234 3.995 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.241 -2.871 3.680 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.012 -1.995 3.505 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.607 -1.427 5.052 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.634 -1.943 6.620 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.393 -0.866 5.936 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.009 -1.884 7.344 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.383 -2.491 5.687 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.408 -1.513 6.014 1.00 0.00 C ATOM 2114 C TYR A 220 -5.391 -1.181 7.507 1.00 0.00 C ATOM 2115 O TYR A 220 -5.076 -2.035 8.334 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.745 -2.170 5.664 1.00 0.00 C ATOM 2117 CG TYR A 220 -7.879 -1.177 5.408 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.779 -0.268 4.374 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.001 -1.189 6.211 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -8.847 0.668 4.133 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.069 -0.253 5.969 1.00 0.00 C ATOM 2122 CZ TYR A 220 -9.939 0.629 4.942 1.00 0.00 C ATOM 2123 OH TYR A 220 -10.948 1.513 4.715 1.00 0.00 O ATOM 0 H TYR A 220 -4.720 -3.309 5.180 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.243 -0.585 5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.612 -2.790 4.777 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.035 -2.835 6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -6.900 -0.259 3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.078 -1.900 7.020 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -8.782 1.385 3.328 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -10.953 -0.252 6.589 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.663 1.368 5.369 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.744 0.096 7.815 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.625 0.598 9.174 1.00 0.00 C ATOM 2135 C PRO A 221 -6.736 0.039 10.064 1.00 0.00 C ATOM 2136 O PRO A 221 -6.488 -0.342 11.207 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.675 2.112 9.040 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.285 2.389 7.675 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.264 1.092 6.883 1.00 0.00 C ATOM 0 HA PRO A 221 -4.700 0.285 9.659 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.276 2.555 9.834 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.677 2.544 9.117 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.306 2.755 7.781 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.721 3.163 7.155 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.262 0.825 6.534 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.630 1.177 6.000 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.938 0.007 9.508 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.103 -0.421 10.264 1.00 0.00 C ATOM 2149 C LEU A 222 -9.026 -1.930 10.499 1.00 0.00 C ATOM 2150 O LEU A 222 -8.720 -2.690 9.581 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.388 0.030 9.567 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.597 0.260 10.475 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.213 1.638 10.228 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.624 -0.863 10.319 1.00 0.00 C ATOM 0 H LEU A 222 -8.131 0.271 8.542 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.117 0.053 11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.181 0.955 9.029 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.656 -0.719 8.821 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.255 0.240 11.510 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.071 1.776 10.886 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.471 2.410 10.432 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.537 1.711 9.190 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.473 -0.674 10.976 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.967 -0.901 9.285 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.165 -1.815 10.585 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.308 -2.320 11.732 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.226 -3.720 12.114 1.00 0.00 C ATOM 2168 C TYR A 223 -10.235 -4.562 11.330 1.00 0.00 C ATOM 2169 O TYR A 223 -11.288 -4.064 10.934 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.579 -3.774 13.601 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.329 -5.136 14.250 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.102 -5.416 14.819 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.330 -6.087 14.268 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.868 -6.699 15.430 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -10.095 -7.369 14.880 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.875 -7.612 15.431 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.654 -8.823 16.008 1.00 0.00 O ATOM 0 H TYR A 223 -9.594 -1.690 12.482 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.232 -4.117 11.907 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.997 -3.019 14.130 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.630 -3.511 13.724 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.318 -4.673 14.806 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.290 -5.869 13.823 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.913 -6.931 15.878 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.870 -8.121 14.901 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.958 -8.802 16.939 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.879 -5.822 11.132 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.754 -6.746 10.431 1.00 0.00 C ATOM 2189 C HIS A 224 -10.316 -8.184 10.715 1.00 0.00 C ATOM 2190 O HIS A 224 -9.128 -8.453 10.885 1.00 0.00 O ATOM 2191 CB HIS A 224 -10.797 -6.424 8.935 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.687 -7.065 8.137 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -8.426 -7.297 8.658 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -9.662 -7.521 6.851 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -7.684 -7.866 7.720 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -8.452 -8.004 6.600 1.00 0.00 N ATOM 0 H HIS A 224 -8.996 -6.225 11.445 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.774 -6.635 10.798 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -11.756 -6.749 8.531 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -10.747 -5.343 8.805 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -8.120 -7.069 9.604 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -10.488 -7.493 6.155 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -6.652 -8.168 7.823 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -8.146 -8.411 5.716 1.00 0.00 H new ATOM 2204 N SER A 225 -11.300 -9.071 10.758 1.00 0.00 N ATOM 2205 CA SER A 225 -11.038 -10.464 11.071 1.00 0.00 C ATOM 2206 C SER A 225 -11.361 -11.343 9.860 1.00 0.00 C ATOM 2207 O SER A 225 -11.689 -10.833 8.790 1.00 0.00 O ATOM 2208 CB SER A 225 -11.847 -10.918 12.287 1.00 0.00 C ATOM 2209 OG SER A 225 -11.473 -12.224 12.721 1.00 0.00 O ATOM 0 H SER A 225 -12.280 -8.851 10.581 1.00 0.00 H new ATOM 0 HA SER A 225 -9.980 -10.566 11.314 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.703 -10.210 13.103 1.00 0.00 H new ATOM 0 HB3 SER A 225 -12.909 -10.908 12.040 1.00 0.00 H new ATOM 0 HG SER A 225 -12.011 -12.476 13.500 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.260 -12.647 10.071 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.536 -13.600 9.011 1.00 0.00 C ATOM 2217 C LEU A 226 -12.094 -14.888 9.620 1.00 0.00 C ATOM 2218 O LEU A 226 -11.868 -15.171 10.795 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.292 -13.817 8.147 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.538 -13.993 6.648 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -10.816 -12.647 5.976 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.375 -14.735 5.984 1.00 0.00 C ATOM 0 H LEU A 226 -10.991 -13.066 10.961 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.299 -13.209 8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.624 -12.968 8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.768 -14.699 8.515 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.429 -14.608 6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -10.987 -12.801 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -11.700 -12.192 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -9.959 -11.988 6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -9.576 -14.847 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -8.455 -14.167 6.122 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.265 -15.720 6.438 1.00 0.00 H new ATOM 2234 N THR A 227 -12.812 -15.634 8.793 1.00 0.00 N ATOM 2235 CA THR A 227 -13.385 -16.896 9.230 1.00 0.00 C ATOM 2236 C THR A 227 -12.307 -17.781 9.859 1.00 0.00 C ATOM 2237 O THR A 227 -12.567 -18.481 10.837 1.00 0.00 O ATOM 2238 CB THR A 227 -14.077 -17.542 8.027 1.00 0.00 C ATOM 2239 OG1 THR A 227 -14.926 -16.515 7.523 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.042 -18.656 8.437 1.00 0.00 C ATOM 0 H THR A 227 -13.010 -15.389 7.823 1.00 0.00 H new ATOM 0 HA THR A 227 -14.131 -16.744 10.010 1.00 0.00 H new ATOM 0 HB THR A 227 -13.325 -17.944 7.348 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.412 -16.847 6.740 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.506 -19.081 7.547 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.494 -19.435 8.968 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.814 -18.247 9.089 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.122 -17.722 9.273 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.994 -18.481 9.787 1.00 0.00 C ATOM 2250 C ASP A 228 -8.719 -17.645 9.654 1.00 0.00 C ATOM 2251 O ASP A 228 -8.412 -17.141 8.575 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.794 -19.775 8.996 1.00 0.00 C ATOM 2253 CG ASP A 228 -8.690 -20.693 9.525 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -7.538 -20.211 9.598 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -9.022 -21.855 9.844 1.00 0.00 O ATOM 0 H ASP A 228 -10.917 -17.160 8.447 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.198 -18.723 10.830 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.733 -20.328 8.990 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.568 -19.519 7.961 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.012 -17.522 10.769 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.882 -16.612 10.841 1.00 0.00 C ATOM 2262 C LEU A 229 -5.586 -17.396 10.620 1.00 0.00 C ATOM 2263 O LEU A 229 -4.557 -16.816 10.275 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.910 -15.826 12.153 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.557 -15.329 12.666 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.702 -16.491 13.175 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.833 -14.510 11.596 1.00 0.00 C ATOM 0 H LEU A 229 -8.200 -18.037 11.629 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.942 -15.866 10.049 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.566 -14.965 12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.359 -16.456 12.921 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.735 -14.667 13.513 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.746 -16.109 13.534 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.221 -16.994 13.991 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.529 -17.198 12.364 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.874 -14.169 11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.667 -15.129 10.715 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.442 -13.648 11.324 1.00 0.00 H new ATOM 2279 N THR A 230 -5.679 -18.700 10.830 1.00 0.00 N ATOM 2280 CA THR A 230 -4.514 -19.562 10.716 1.00 0.00 C ATOM 2281 C THR A 230 -4.156 -19.782 9.245 1.00 0.00 C ATOM 2282 O THR A 230 -3.032 -20.166 8.928 1.00 0.00 O ATOM 2283 CB THR A 230 -4.809 -20.859 11.472 1.00 0.00 C ATOM 2284 OG1 THR A 230 -5.403 -21.704 10.490 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.904 -20.687 12.526 1.00 0.00 C ATOM 0 H THR A 230 -6.543 -19.182 11.079 1.00 0.00 H new ATOM 0 HA THR A 230 -3.635 -19.101 11.166 1.00 0.00 H new ATOM 0 HB THR A 230 -3.897 -21.215 11.951 1.00 0.00 H new ATOM 0 HG1 THR A 230 -6.177 -21.252 10.094 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.074 -21.637 13.033 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.594 -19.938 13.254 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.826 -20.363 12.043 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.133 -19.530 8.387 1.00 0.00 N ATOM 2294 CA ARG A 231 -4.908 -19.603 6.953 1.00 0.00 C ATOM 2295 C ARG A 231 -4.799 -18.197 6.362 1.00 0.00 C ATOM 2296 O ARG A 231 -4.518 -18.039 5.174 1.00 0.00 O ATOM 2297 CB ARG A 231 -6.042 -20.357 6.256 1.00 0.00 C ATOM 2298 CG ARG A 231 -6.080 -21.821 6.698 1.00 0.00 C ATOM 2299 CD ARG A 231 -7.430 -22.459 6.364 1.00 0.00 C ATOM 2300 NE ARG A 231 -8.042 -23.020 7.589 1.00 0.00 N ATOM 2301 CZ ARG A 231 -7.494 -23.999 8.322 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -6.530 -24.768 7.799 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -7.910 -24.209 9.578 1.00 0.00 N ATOM 0 H ARG A 231 -6.083 -19.275 8.657 1.00 0.00 H new ATOM 0 HA ARG A 231 -3.975 -20.142 6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.995 -19.880 6.484 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.909 -20.303 5.175 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.280 -22.374 6.206 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.899 -21.886 7.771 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.094 -21.715 5.924 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.296 -23.246 5.622 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.937 -22.638 7.895 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -6.213 -24.608 6.843 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -6.113 -25.513 8.357 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -8.644 -23.624 9.977 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -7.493 -24.954 10.136 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.027 -17.210 7.215 1.00 0.00 N ATOM 2318 CA PHE A 232 -4.990 -15.823 6.784 1.00 0.00 C ATOM 2319 C PHE A 232 -3.861 -15.592 5.777 1.00 0.00 C ATOM 2320 O PHE A 232 -2.852 -16.295 5.798 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.728 -14.974 8.030 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.083 -13.618 7.734 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.738 -13.529 7.559 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.857 -12.503 7.647 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.140 -12.270 7.285 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -4.258 -11.245 7.372 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.912 -11.155 7.197 1.00 0.00 C ATOM 0 H PHE A 232 -5.238 -17.343 8.204 1.00 0.00 H new ATOM 0 HA PHE A 232 -5.931 -15.558 6.302 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.671 -14.810 8.551 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.082 -15.532 8.708 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.124 -14.415 7.628 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.926 -12.574 7.787 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -1.071 -12.199 7.147 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.872 -10.359 7.302 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.457 -10.198 6.988 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.070 -14.604 4.919 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.040 -14.201 3.977 1.00 0.00 C ATOM 2339 C ARG A 233 -3.259 -12.752 3.539 1.00 0.00 C ATOM 2340 O ARG A 233 -4.371 -12.234 3.628 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.038 -15.105 2.743 1.00 0.00 C ATOM 2342 CG ARG A 233 -1.613 -15.340 2.237 1.00 0.00 C ATOM 2343 CD ARG A 233 -0.797 -16.141 3.254 1.00 0.00 C ATOM 2344 NE ARG A 233 -1.566 -17.322 3.703 1.00 0.00 N ATOM 2345 CZ ARG A 233 -1.747 -18.427 2.965 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -0.790 -18.830 2.119 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -2.885 -19.127 3.074 1.00 0.00 N ATOM 0 H ARG A 233 -4.937 -14.071 4.857 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.077 -14.290 4.480 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -3.503 -16.060 2.987 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -3.637 -14.651 1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.644 -15.874 1.288 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.127 -14.383 2.048 1.00 0.00 H new ATOM 0 HD2 ARG A 233 0.145 -16.459 2.807 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -0.548 -15.512 4.109 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.985 -17.294 4.633 1.00 0.00 H new ATOM 0 HH11 ARG A 233 0.075 -18.297 2.037 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -0.927 -19.670 1.557 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -3.613 -18.819 3.718 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.023 -19.967 2.513 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.180 -12.137 3.076 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.236 -10.751 2.646 1.00 0.00 C ATOM 2363 C LEU A 234 -2.878 -10.677 1.258 1.00 0.00 C ATOM 2364 O LEU A 234 -2.720 -11.589 0.449 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.846 -10.113 2.714 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.037 -10.402 3.979 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.465 -10.331 3.697 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.451 -9.470 5.120 1.00 0.00 C ATOM 0 H LEU A 234 -1.262 -12.574 2.990 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.864 -10.168 3.320 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.270 -10.452 1.853 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.959 -9.033 2.617 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.257 -11.420 4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.017 -10.540 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.728 -11.068 2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.721 -9.334 3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.140 -9.697 6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.279 -8.435 4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.509 -9.614 5.342 1.00 0.00 H new ATOM 2380 N SER A 235 -3.590 -9.584 1.028 1.00 0.00 N ATOM 2381 CA SER A 235 -4.244 -9.372 -0.252 1.00 0.00 C ATOM 2382 C SER A 235 -3.207 -8.991 -1.312 1.00 0.00 C ATOM 2383 O SER A 235 -2.110 -8.547 -0.980 1.00 0.00 O ATOM 2384 CB SER A 235 -5.319 -8.290 -0.148 1.00 0.00 C ATOM 2385 OG SER A 235 -6.228 -8.540 0.920 1.00 0.00 O ATOM 0 H SER A 235 -3.728 -8.835 1.707 1.00 0.00 H new ATOM 0 HA SER A 235 -4.731 -10.302 -0.546 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.844 -7.320 0.000 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.870 -8.235 -1.087 1.00 0.00 H new ATOM 0 HG SER A 235 -6.898 -7.825 0.954 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.593 -9.178 -2.565 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.708 -8.870 -3.675 1.00 0.00 C ATOM 2393 C GLN A 236 -2.221 -7.423 -3.580 1.00 0.00 C ATOM 2394 O GLN A 236 -1.105 -7.111 -3.993 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.398 -9.130 -5.016 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.375 -9.452 -6.107 1.00 0.00 C ATOM 2397 CD GLN A 236 -3.064 -9.983 -7.365 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -4.242 -9.767 -7.597 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -2.265 -10.687 -8.162 1.00 0.00 N ATOM 0 H GLN A 236 -4.507 -9.539 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.842 -9.529 -3.617 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.099 -9.959 -4.914 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.980 -8.255 -5.305 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.804 -8.556 -6.351 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.665 -10.191 -5.738 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -1.288 -10.830 -7.907 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -2.630 -11.084 -9.028 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.083 -6.577 -3.033 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.744 -5.176 -2.854 1.00 0.00 C ATOM 2410 C ASP A 237 -1.427 -5.068 -2.081 1.00 0.00 C ATOM 2411 O ASP A 237 -0.599 -4.209 -2.376 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.823 -4.447 -2.051 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.231 -3.081 -2.607 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -4.289 -2.968 -3.849 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.474 -2.180 -1.775 1.00 0.00 O ATOM 0 H ASP A 237 -4.015 -6.835 -2.708 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.659 -4.721 -3.841 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.708 -5.081 -2.001 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.467 -4.315 -1.029 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.276 -5.954 -1.107 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.131 -5.896 -0.214 1.00 0.00 C ATOM 2422 C ASP A 238 1.086 -6.507 -0.913 1.00 0.00 C ATOM 2423 O ASP A 238 2.172 -5.931 -0.892 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.390 -6.691 1.066 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.690 -6.340 1.794 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.891 -5.079 1.971 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.470 -7.227 2.171 1.00 0.00 O ATOM 0 H ASP A 238 -1.927 -6.716 -0.917 1.00 0.00 H new ATOM 0 HA ASP A 238 0.046 -4.851 0.041 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.405 -7.753 0.820 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.445 -6.534 1.749 1.00 0.00 H new ATOM 2432 N ILE A 239 0.863 -7.666 -1.513 1.00 0.00 N ATOM 2433 CA ILE A 239 1.939 -8.390 -2.170 1.00 0.00 C ATOM 2434 C ILE A 239 2.513 -7.528 -3.296 1.00 0.00 C ATOM 2435 O ILE A 239 3.723 -7.519 -3.520 1.00 0.00 O ATOM 2436 CB ILE A 239 1.457 -9.766 -2.632 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.376 -10.742 -1.457 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.335 -10.303 -3.764 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.075 -10.552 -0.674 1.00 0.00 C ATOM 0 H ILE A 239 -0.048 -8.123 -1.558 1.00 0.00 H new ATOM 0 HA ILE A 239 2.752 -8.583 -1.470 1.00 0.00 H new ATOM 0 HB ILE A 239 0.448 -9.658 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.436 -11.766 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.228 -10.591 -0.795 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.971 -11.282 -4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.297 -9.617 -4.610 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.364 -10.392 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.043 -11.258 0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.029 -9.534 -0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.775 -10.728 -1.333 1.00 0.00 H new ATOM 2451 N ASN A 240 1.619 -6.826 -3.976 1.00 0.00 N ATOM 2452 CA ASN A 240 2.022 -5.964 -5.073 1.00 0.00 C ATOM 2453 C ASN A 240 3.126 -5.019 -4.595 1.00 0.00 C ATOM 2454 O ASN A 240 4.125 -4.825 -5.287 1.00 0.00 O ATOM 2455 CB ASN A 240 0.849 -5.111 -5.562 1.00 0.00 C ATOM 2456 CG ASN A 240 1.165 -4.470 -6.915 1.00 0.00 C ATOM 2457 OD1 ASN A 240 2.137 -4.798 -7.576 1.00 0.00 O ATOM 2458 ND2 ASN A 240 0.291 -3.540 -7.290 1.00 0.00 N ATOM 0 H ASN A 240 0.617 -6.837 -3.788 1.00 0.00 H new ATOM 0 HA ASN A 240 2.373 -6.597 -5.888 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.044 -5.730 -5.648 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.629 -4.334 -4.830 1.00 0.00 H new ATOM 0 HD21 ASN A 240 0.413 -3.054 -8.178 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.501 -3.313 -6.689 1.00 0.00 H new ATOM 2465 N GLY A 241 2.909 -4.455 -3.417 1.00 0.00 N ATOM 2466 CA GLY A 241 3.832 -3.471 -2.876 1.00 0.00 C ATOM 2467 C GLY A 241 5.091 -4.144 -2.325 1.00 0.00 C ATOM 2468 O GLY A 241 6.206 -3.761 -2.671 1.00 0.00 O ATOM 0 H GLY A 241 2.107 -4.660 -2.821 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.107 -2.759 -3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.342 -2.904 -2.084 1.00 0.00 H new ATOM 2472 N ILE A 242 4.869 -5.137 -1.476 1.00 0.00 N ATOM 2473 CA ILE A 242 5.968 -5.793 -0.786 1.00 0.00 C ATOM 2474 C ILE A 242 6.933 -6.379 -1.818 1.00 0.00 C ATOM 2475 O ILE A 242 8.133 -6.476 -1.566 1.00 0.00 O ATOM 2476 CB ILE A 242 5.436 -6.823 0.212 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.449 -7.077 1.330 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.029 -8.115 -0.497 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.159 -6.193 2.544 1.00 0.00 C ATOM 0 H ILE A 242 3.944 -5.503 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 242 6.531 -5.072 -0.194 1.00 0.00 H new ATOM 0 HB ILE A 242 4.538 -6.415 0.677 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.416 -8.126 1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.457 -6.880 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.655 -8.830 0.236 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.248 -7.899 -1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.894 -8.538 -1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.894 -6.394 3.324 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.216 -5.144 2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.160 -6.410 2.922 1.00 0.00 H new ATOM 2491 N GLN A 243 6.373 -6.754 -2.960 1.00 0.00 N ATOM 2492 CA GLN A 243 7.173 -7.315 -4.035 1.00 0.00 C ATOM 2493 C GLN A 243 7.850 -6.197 -4.830 1.00 0.00 C ATOM 2494 O GLN A 243 8.968 -6.366 -5.318 1.00 0.00 O ATOM 2495 CB GLN A 243 6.320 -8.197 -4.949 1.00 0.00 C ATOM 2496 CG GLN A 243 5.909 -9.487 -4.236 1.00 0.00 C ATOM 2497 CD GLN A 243 5.303 -10.488 -5.222 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.965 -10.163 -6.349 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.185 -11.721 -4.737 1.00 0.00 N ATOM 0 H GLN A 243 5.376 -6.680 -3.163 1.00 0.00 H new ATOM 0 HA GLN A 243 7.948 -7.944 -3.596 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.430 -7.650 -5.261 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.879 -8.439 -5.853 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.778 -9.931 -3.749 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.186 -9.260 -3.452 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.488 -11.926 -3.785 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.792 -12.462 -5.318 1.00 0.00 H new ATOM 2508 N SER A 244 7.147 -5.080 -4.938 1.00 0.00 N ATOM 2509 CA SER A 244 7.701 -3.907 -5.593 1.00 0.00 C ATOM 2510 C SER A 244 8.962 -3.444 -4.859 1.00 0.00 C ATOM 2511 O SER A 244 9.837 -2.817 -5.455 1.00 0.00 O ATOM 2512 CB SER A 244 6.675 -2.773 -5.653 1.00 0.00 C ATOM 2513 OG SER A 244 7.145 -1.668 -6.418 1.00 0.00 O ATOM 0 H SER A 244 6.198 -4.962 -4.583 1.00 0.00 H new ATOM 0 HA SER A 244 7.963 -4.178 -6.616 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.747 -3.146 -6.087 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.442 -2.441 -4.641 1.00 0.00 H new ATOM 0 HG SER A 244 6.461 -0.966 -6.433 1.00 0.00 H new ATOM 2519 N LEU A 245 9.013 -3.769 -3.576 1.00 0.00 N ATOM 2520 CA LEU A 245 10.181 -3.454 -2.770 1.00 0.00 C ATOM 2521 C LEU A 245 11.263 -4.506 -3.014 1.00 0.00 C ATOM 2522 O LEU A 245 12.453 -4.194 -3.000 1.00 0.00 O ATOM 2523 CB LEU A 245 9.792 -3.300 -1.299 1.00 0.00 C ATOM 2524 CG LEU A 245 8.689 -2.282 -0.998 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.034 -2.567 0.355 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.226 -0.852 -1.086 1.00 0.00 C ATOM 0 H LEU A 245 8.265 -4.247 -3.074 1.00 0.00 H new ATOM 0 HA LEU A 245 10.600 -2.492 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.473 -4.273 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.682 -3.018 -0.736 1.00 0.00 H new ATOM 0 HG LEU A 245 7.914 -2.382 -1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.254 -1.829 0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.595 -3.565 0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.786 -2.510 1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.423 -0.148 -0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.031 -0.720 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 245 9.607 -0.668 -2.090 1.00 0.00 H new ATOM 2538 N TYR A 246 10.812 -5.733 -3.232 1.00 0.00 N ATOM 2539 CA TYR A 246 11.729 -6.843 -3.428 1.00 0.00 C ATOM 2540 C TYR A 246 11.186 -7.825 -4.469 1.00 0.00 C ATOM 2541 O TYR A 246 11.539 -7.745 -5.646 1.00 0.00 O ATOM 2542 CB TYR A 246 11.826 -7.555 -2.077 1.00 0.00 C ATOM 2543 CG TYR A 246 13.014 -7.108 -1.223 1.00 0.00 C ATOM 2544 CD1 TYR A 246 14.263 -7.651 -1.441 1.00 0.00 C ATOM 2545 CD2 TYR A 246 12.835 -6.161 -0.234 1.00 0.00 C ATOM 2546 CE1 TYR A 246 15.382 -7.230 -0.636 1.00 0.00 C ATOM 2547 CE2 TYR A 246 13.954 -5.741 0.570 1.00 0.00 C ATOM 2548 CZ TYR A 246 15.172 -6.296 0.329 1.00 0.00 C ATOM 2549 OH TYR A 246 16.227 -5.899 1.088 1.00 0.00 O ATOM 0 H TYR A 246 9.824 -5.983 -3.277 1.00 0.00 H new ATOM 0 HA TYR A 246 12.695 -6.484 -3.782 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.905 -7.382 -1.520 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.898 -8.629 -2.248 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.402 -8.391 -2.215 1.00 0.00 H new ATOM 0 HD2 TYR A 246 11.857 -5.736 -0.063 1.00 0.00 H new ATOM 0 HE1 TYR A 246 16.365 -7.647 -0.796 1.00 0.00 H new ATOM 0 HE2 TYR A 246 13.828 -5.002 1.347 1.00 0.00 H new ATOM 0 HH TYR A 246 16.084 -4.978 1.391 1.00 0.00 H new ATOM 2559 N GLY A 247 10.337 -8.726 -4.000 1.00 0.00 N ATOM 2560 CA GLY A 247 9.751 -9.728 -4.873 1.00 0.00 C ATOM 2561 C GLY A 247 10.575 -11.017 -4.861 1.00 0.00 C ATOM 2562 O GLY A 247 11.758 -11.005 -5.199 1.00 0.00 O ATOM 0 H GLY A 247 10.040 -8.783 -3.026 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.731 -9.942 -4.554 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.692 -9.340 -5.890 1.00 0.00 H new ATOM 2566 N PRO A 248 9.901 -12.127 -4.455 1.00 0.00 N ATOM 2567 CA PRO A 248 10.556 -13.423 -4.406 1.00 0.00 C ATOM 2568 C PRO A 248 10.735 -14.002 -5.810 1.00 0.00 C ATOM 2569 O PRO A 248 10.151 -13.503 -6.770 1.00 0.00 O ATOM 2570 CB PRO A 248 9.666 -14.279 -3.519 1.00 0.00 C ATOM 2571 CG PRO A 248 8.317 -13.581 -3.485 1.00 0.00 C ATOM 2572 CD PRO A 248 8.505 -12.177 -4.036 1.00 0.00 C ATOM 0 HA PRO A 248 11.566 -13.368 -4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.573 -15.289 -3.918 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.085 -14.369 -2.517 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.588 -14.130 -4.080 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.932 -13.543 -2.466 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.833 -11.987 -4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.292 -11.423 -3.279 1.00 0.00 H new ATOM 2580 N PRO A 249 11.568 -15.075 -5.888 1.00 0.00 N ATOM 2581 CA PRO A 249 11.821 -15.735 -7.158 1.00 0.00 C ATOM 2582 C PRO A 249 10.625 -16.590 -7.579 1.00 0.00 C ATOM 2583 O PRO A 249 9.743 -16.873 -6.768 1.00 0.00 O ATOM 2584 CB PRO A 249 13.083 -16.551 -6.931 1.00 0.00 C ATOM 2585 CG PRO A 249 13.228 -16.686 -5.424 1.00 0.00 C ATOM 2586 CD PRO A 249 12.288 -15.685 -4.774 1.00 0.00 C ATOM 0 HA PRO A 249 11.959 -15.031 -7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 249 13.006 -17.530 -7.405 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.952 -16.055 -7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.985 -17.700 -5.106 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.258 -16.495 -5.121 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.604 -16.176 -4.082 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.839 -14.938 -4.202 1.00 0.00 H new ATOM 2594 N PRO A 250 10.631 -16.988 -8.879 1.00 0.00 N ATOM 2595 CA PRO A 250 9.566 -17.819 -9.414 1.00 0.00 C ATOM 2596 C PRO A 250 9.708 -19.266 -8.934 1.00 0.00 C ATOM 2597 O PRO A 250 10.654 -19.598 -8.221 1.00 0.00 O ATOM 2598 CB PRO A 250 9.679 -17.680 -10.923 1.00 0.00 C ATOM 2599 CG PRO A 250 11.078 -17.153 -11.191 1.00 0.00 C ATOM 2600 CD PRO A 250 11.649 -16.656 -9.872 1.00 0.00 C ATOM 0 HA PRO A 250 8.578 -17.510 -9.072 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.522 -18.639 -11.416 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.924 -16.996 -11.310 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.708 -17.938 -11.608 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.048 -16.346 -11.923 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.598 -17.141 -9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.838 -15.583 -9.902 1.00 0.00 H new