USER MOD reduce.3.24.130724 H: found=0, std=0, add=879, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 876 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: B 221 TYR OH : rot 97:sc= 1.03 USER MOD Set 1.2: B 245 THR OG1 : rot 38:sc= 2.07 USER MOD Set 2.1: A 21 TYR OH : rot 88:sc= 0.899 USER MOD Set 2.2: A 45 THR OG1 : rot 89:sc= 1.27 USER MOD Set 3.1: A 12 ASN : amide:sc= -13.9! C(o=-16!,f=-16!) USER MOD Set 3.2: B 206 TYR OH : rot 100:sc= -2.08! USER MOD Single : A 1 MET CE :methyl -132:sc= 0 (180deg=-0.0987) USER MOD Single : A 1 MET N :NH3+ -141:sc= -0.895 (180deg=-1.48) USER MOD Single : A 3 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00233) USER MOD Single : A 5 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -131:sc= -2.43! USER MOD Single : A 11 THR OG1 : rot 163:sc= -2.47 USER MOD Single : A 13 ASN : amide:sc=-0.00144 X(o=-0.0014,f=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -0.599 X(o=-0.6,f=-0.45) USER MOD Single : A 18 SER OG : rot 180:sc= 0.00411 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot -171:sc= -0.382 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 40 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0367) USER MOD Single : A 44 ASN :FLIP amide:sc= -0.79 F(o=-1.4!,f=-0.79) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 84:sc= -0.718 USER MOD Single : A 53 ASN : amide:sc= -0.756 K(o=-0.76,f=-1.6!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 CYS SG : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 128:sc= -0.12 (180deg=-0.748) USER MOD Single : B 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 205 THR OG1 : rot 180:sc= -3.98! USER MOD Single : B 207 THR OG1 : rot 180:sc= 0 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 160:sc= -3.42 USER MOD Single : B 212 ASN : amide:sc= -16.2! C(o=-16!,f=-20!) USER MOD Single : B 213 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 214 SER OG : rot 180:sc= -0.0165 USER MOD Single : B 215 ASN : amide:sc= -0.0862 X(o=-0.086,f=-0.44) USER MOD Single : B 218 SER OG : rot 180:sc= 0.00151 USER MOD Single : B 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 THR OG1 : rot 180:sc= -0.376 USER MOD Single : B 227 MET CE :methyl -134:sc= -1.59 (180deg=-4.39!) USER MOD Single : B 228 THR OG1 : rot 180:sc= -0.019 USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 ASN :FLIP amide:sc= -1.1 F(o=-2.1!,f=-1.1) USER MOD Single : B 248 SER OG : rot 76:sc= 0.637 USER MOD Single : B 249 TYR OH : rot 180:sc= 0 USER MOD Single : B 251 THR OG1 : rot -7:sc= 0.697 USER MOD Single : B 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc=-0.00351 X(o=-0.0035,f=-0.0018) USER MOD Single : B 258 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.118 -22.306 -11.331 1.00 0.00 N ATOM 2 CA MET A 1 -1.331 -22.375 -11.407 1.00 0.00 C ATOM 3 C MET A 1 -1.979 -21.468 -10.359 1.00 0.00 C ATOM 4 O MET A 1 -2.607 -20.467 -10.701 1.00 0.00 O ATOM 5 CB MET A 1 -1.786 -23.819 -11.185 1.00 0.00 C ATOM 6 CG MET A 1 -1.752 -24.612 -12.493 1.00 0.00 C ATOM 7 SD MET A 1 -2.492 -26.219 -12.252 1.00 0.00 S ATOM 8 CE MET A 1 -4.220 -25.786 -12.368 1.00 0.00 C ATOM 0 H1 MET A 1 0.517 -22.321 -12.291 1.00 0.00 H new ATOM 0 H2 MET A 1 0.399 -21.426 -10.853 1.00 0.00 H new ATOM 0 H3 MET A 1 0.477 -23.121 -10.794 1.00 0.00 H new ATOM 0 HA MET A 1 -1.641 -22.035 -12.395 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.141 -24.298 -10.448 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.797 -23.827 -10.777 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.288 -24.069 -13.271 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.723 -24.724 -12.833 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.764 -26.233 -11.536 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.327 -24.702 -12.330 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.626 -26.158 -13.309 1.00 0.00 H new ATOM 18 N GLY A 2 -1.804 -21.852 -9.102 1.00 0.00 N ATOM 19 CA GLY A 2 -2.364 -21.086 -8.002 1.00 0.00 C ATOM 20 C GLY A 2 -1.350 -20.937 -6.866 1.00 0.00 C ATOM 21 O GLY A 2 -1.192 -21.841 -6.047 1.00 0.00 O ATOM 0 H GLY A 2 -1.283 -22.683 -8.822 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -2.666 -20.100 -8.357 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -3.262 -21.580 -7.630 1.00 0.00 H new ATOM 25 N LYS A 3 -0.687 -19.789 -6.854 1.00 0.00 N ATOM 26 CA LYS A 3 0.307 -19.510 -5.831 1.00 0.00 C ATOM 27 C LYS A 3 -0.255 -18.484 -4.845 1.00 0.00 C ATOM 28 O LYS A 3 -1.274 -17.851 -5.116 1.00 0.00 O ATOM 29 CB LYS A 3 1.629 -19.085 -6.474 1.00 0.00 C ATOM 30 CG LYS A 3 2.379 -20.295 -7.035 1.00 0.00 C ATOM 31 CD LYS A 3 1.659 -20.868 -8.257 1.00 0.00 C ATOM 32 CE LYS A 3 2.527 -21.910 -8.966 1.00 0.00 C ATOM 33 NZ LYS A 3 2.661 -23.126 -8.133 1.00 0.00 N ATOM 0 H LYS A 3 -0.819 -19.042 -7.536 1.00 0.00 H new ATOM 0 HA LYS A 3 0.530 -20.411 -5.260 1.00 0.00 H new ATOM 0 HB2 LYS A 3 1.435 -18.370 -7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 3 2.250 -18.578 -5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 3 3.393 -20.004 -7.309 1.00 0.00 H new ATOM 0 HG3 LYS A 3 2.465 -21.063 -6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.717 -21.323 -7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 3 1.413 -20.063 -8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 3 2.083 -22.168 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 3 3.513 -21.492 -9.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 3.239 -23.829 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 3.120 -22.881 -7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 1.719 -23.523 -7.944 1.00 0.00 H new ATOM 47 N ALA A 4 0.433 -18.352 -3.722 1.00 0.00 N ATOM 48 CA ALA A 4 0.016 -17.414 -2.694 1.00 0.00 C ATOM 49 C ALA A 4 0.959 -16.210 -2.694 1.00 0.00 C ATOM 50 O ALA A 4 2.002 -16.234 -2.043 1.00 0.00 O ATOM 51 CB ALA A 4 -0.021 -18.125 -1.339 1.00 0.00 C ATOM 0 H ALA A 4 1.278 -18.879 -3.501 1.00 0.00 H new ATOM 0 HA ALA A 4 -0.989 -17.045 -2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -0.334 -17.422 -0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -0.727 -18.954 -1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 4 0.972 -18.507 -1.101 1.00 0.00 H new ATOM 57 N THR A 5 0.559 -15.185 -3.434 1.00 0.00 N ATOM 58 CA THR A 5 1.356 -13.974 -3.528 1.00 0.00 C ATOM 59 C THR A 5 0.452 -12.739 -3.516 1.00 0.00 C ATOM 60 O THR A 5 -0.760 -12.850 -3.696 1.00 0.00 O ATOM 61 CB THR A 5 2.227 -14.077 -4.781 1.00 0.00 C ATOM 62 OG1 THR A 5 1.294 -14.038 -5.857 1.00 0.00 O ATOM 63 CG2 THR A 5 2.896 -15.447 -4.917 1.00 0.00 C ATOM 0 H THR A 5 -0.306 -15.169 -3.974 1.00 0.00 H new ATOM 0 HA THR A 5 2.014 -13.865 -2.666 1.00 0.00 H new ATOM 0 HB THR A 5 2.991 -13.300 -4.757 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.775 -14.098 -6.709 1.00 0.00 H new ATOM 0 HG21 THR A 5 3.503 -15.467 -5.822 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.531 -15.629 -4.050 1.00 0.00 H new ATOM 0 HG23 THR A 5 2.131 -16.221 -4.975 1.00 0.00 H new ATOM 71 N TYR A 6 1.076 -11.590 -3.303 1.00 0.00 N ATOM 72 CA TYR A 6 0.344 -10.336 -3.266 1.00 0.00 C ATOM 73 C TYR A 6 1.104 -9.235 -4.009 1.00 0.00 C ATOM 74 O TYR A 6 2.332 -9.181 -3.959 1.00 0.00 O ATOM 75 CB TYR A 6 0.234 -9.955 -1.788 1.00 0.00 C ATOM 76 CG TYR A 6 -1.167 -10.136 -1.201 1.00 0.00 C ATOM 77 CD1 TYR A 6 -1.618 -11.397 -0.866 1.00 0.00 C ATOM 78 CD2 TYR A 6 -1.981 -9.038 -1.007 1.00 0.00 C ATOM 79 CE1 TYR A 6 -2.937 -11.567 -0.314 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.299 -9.209 -0.454 1.00 0.00 C ATOM 81 CZ TYR A 6 -3.713 -10.465 -0.135 1.00 0.00 C ATOM 82 OH TYR A 6 -4.958 -10.625 0.386 1.00 0.00 O ATOM 0 H TYR A 6 2.081 -11.501 -3.154 1.00 0.00 H new ATOM 0 HA TYR A 6 -0.630 -10.446 -3.743 1.00 0.00 H new ATOM 0 HB2 TYR A 6 0.938 -10.558 -1.215 1.00 0.00 H new ATOM 0 HB3 TYR A 6 0.535 -8.914 -1.668 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -0.981 -12.256 -1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -1.629 -8.051 -1.270 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -3.302 -12.548 -0.048 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -3.945 -8.358 -0.296 1.00 0.00 H new ATOM 0 HH TYR A 6 -5.397 -9.752 0.458 1.00 0.00 H new ATOM 92 N THR A 7 0.342 -8.384 -4.678 1.00 0.00 N ATOM 93 CA THR A 7 0.928 -7.286 -5.431 1.00 0.00 C ATOM 94 C THR A 7 0.382 -5.947 -4.934 1.00 0.00 C ATOM 95 O THR A 7 -0.775 -5.612 -5.187 1.00 0.00 O ATOM 96 CB THR A 7 0.663 -7.537 -6.916 1.00 0.00 C ATOM 97 OG1 THR A 7 1.389 -8.730 -7.202 1.00 0.00 O ATOM 98 CG2 THR A 7 1.313 -6.481 -7.814 1.00 0.00 C ATOM 0 H THR A 7 -0.676 -8.431 -4.715 1.00 0.00 H new ATOM 0 HA THR A 7 2.007 -7.236 -5.283 1.00 0.00 H new ATOM 0 HB THR A 7 -0.412 -7.553 -7.095 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.271 -8.967 -8.146 1.00 0.00 H new ATOM 0 HG21 THR A 7 1.094 -6.706 -8.858 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.916 -5.497 -7.564 1.00 0.00 H new ATOM 0 HG23 THR A 7 2.392 -6.487 -7.660 1.00 0.00 H new ATOM 106 N VAL A 8 1.238 -5.217 -4.236 1.00 0.00 N ATOM 107 CA VAL A 8 0.856 -3.921 -3.701 1.00 0.00 C ATOM 108 C VAL A 8 1.290 -2.824 -4.674 1.00 0.00 C ATOM 109 O VAL A 8 2.484 -2.602 -4.873 1.00 0.00 O ATOM 110 CB VAL A 8 1.439 -3.741 -2.298 1.00 0.00 C ATOM 111 CG1 VAL A 8 1.336 -2.283 -1.845 1.00 0.00 C ATOM 112 CG2 VAL A 8 0.759 -4.677 -1.296 1.00 0.00 C ATOM 0 H VAL A 8 2.196 -5.498 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.227 -3.855 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 8 2.496 -4.006 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.757 -2.182 -0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.888 -1.647 -2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.289 -1.980 -1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 8 1.193 -4.528 -0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.308 -4.459 -1.261 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.908 -5.711 -1.606 1.00 0.00 H new ATOM 122 N THR A 9 0.297 -2.166 -5.256 1.00 0.00 N ATOM 123 CA THR A 9 0.562 -1.097 -6.205 1.00 0.00 C ATOM 124 C THR A 9 0.389 0.266 -5.533 1.00 0.00 C ATOM 125 O THR A 9 -0.679 0.569 -5.002 1.00 0.00 O ATOM 126 CB THR A 9 -0.354 -1.301 -7.413 1.00 0.00 C ATOM 127 OG1 THR A 9 -0.463 -2.716 -7.531 1.00 0.00 O ATOM 128 CG2 THR A 9 0.303 -0.868 -8.725 1.00 0.00 C ATOM 0 H THR A 9 -0.692 -2.352 -5.089 1.00 0.00 H new ATOM 0 HA THR A 9 1.594 -1.123 -6.554 1.00 0.00 H new ATOM 0 HB THR A 9 -1.278 -0.741 -7.267 1.00 0.00 H new ATOM 0 HG1 THR A 9 -0.292 -2.981 -8.459 1.00 0.00 H new ATOM 0 HG21 THR A 9 -0.389 -1.034 -9.551 1.00 0.00 H new ATOM 0 HG22 THR A 9 0.558 0.190 -8.672 1.00 0.00 H new ATOM 0 HG23 THR A 9 1.209 -1.452 -8.888 1.00 0.00 H new ATOM 136 N VAL A 10 1.453 1.052 -5.579 1.00 0.00 N ATOM 137 CA VAL A 10 1.432 2.377 -4.981 1.00 0.00 C ATOM 138 C VAL A 10 1.781 3.418 -6.048 1.00 0.00 C ATOM 139 O VAL A 10 2.864 3.376 -6.630 1.00 0.00 O ATOM 140 CB VAL A 10 2.370 2.421 -3.774 1.00 0.00 C ATOM 141 CG1 VAL A 10 2.714 3.864 -3.399 1.00 0.00 C ATOM 142 CG2 VAL A 10 1.766 1.675 -2.583 1.00 0.00 C ATOM 0 H VAL A 10 2.336 0.798 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 10 0.435 2.613 -4.609 1.00 0.00 H new ATOM 0 HB VAL A 10 3.296 1.917 -4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 10 3.382 3.867 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 10 3.205 4.352 -4.241 1.00 0.00 H new ATOM 0 HG13 VAL A 10 1.800 4.403 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 10 2.453 1.722 -1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 10 0.819 2.138 -2.306 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.595 0.633 -2.855 1.00 0.00 H new ATOM 152 N THR A 11 0.843 4.326 -6.271 1.00 0.00 N ATOM 153 CA THR A 11 1.037 5.377 -7.256 1.00 0.00 C ATOM 154 C THR A 11 0.732 6.745 -6.644 1.00 0.00 C ATOM 155 O THR A 11 -0.170 6.872 -5.818 1.00 0.00 O ATOM 156 CB THR A 11 0.171 5.048 -8.474 1.00 0.00 C ATOM 157 OG1 THR A 11 0.702 3.817 -8.956 1.00 0.00 O ATOM 158 CG2 THR A 11 0.390 6.026 -9.629 1.00 0.00 C ATOM 0 H THR A 11 -0.054 4.356 -5.786 1.00 0.00 H new ATOM 0 HA THR A 11 2.076 5.427 -7.582 1.00 0.00 H new ATOM 0 HB THR A 11 -0.880 5.057 -8.185 1.00 0.00 H new ATOM 0 HG1 THR A 11 0.054 3.394 -9.557 1.00 0.00 H new ATOM 0 HG21 THR A 11 -0.248 5.747 -10.468 1.00 0.00 H new ATOM 0 HG22 THR A 11 0.141 7.036 -9.303 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.434 5.993 -9.941 1.00 0.00 H new ATOM 166 N ASN A 12 1.499 7.735 -7.075 1.00 0.00 N ATOM 167 CA ASN A 12 1.323 9.090 -6.579 1.00 0.00 C ATOM 168 C ASN A 12 0.498 9.892 -7.587 1.00 0.00 C ATOM 169 O ASN A 12 0.897 10.046 -8.740 1.00 0.00 O ATOM 170 CB ASN A 12 2.671 9.793 -6.405 1.00 0.00 C ATOM 171 CG ASN A 12 3.654 8.911 -5.634 1.00 0.00 C ATOM 172 OD1 ASN A 12 3.388 7.759 -5.331 1.00 0.00 O ATOM 173 ND2 ASN A 12 4.800 9.514 -5.334 1.00 0.00 N ATOM 0 H ASN A 12 2.244 7.626 -7.763 1.00 0.00 H new ATOM 0 HA ASN A 12 0.819 9.034 -5.614 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.086 10.038 -7.383 1.00 0.00 H new ATOM 0 HB3 ASN A 12 2.528 10.734 -5.874 1.00 0.00 H new ATOM 0 HD21 ASN A 12 5.522 9.010 -4.819 1.00 0.00 H new ATOM 0 HD22 ASN A 12 4.957 10.481 -5.618 1.00 0.00 H new ATOM 180 N ASN A 13 -0.639 10.383 -7.116 1.00 0.00 N ATOM 181 CA ASN A 13 -1.525 11.166 -7.961 1.00 0.00 C ATOM 182 C ASN A 13 -1.009 12.604 -8.037 1.00 0.00 C ATOM 183 O ASN A 13 -1.420 13.369 -8.909 1.00 0.00 O ATOM 184 CB ASN A 13 -2.943 11.202 -7.388 1.00 0.00 C ATOM 185 CG ASN A 13 -3.929 10.495 -8.322 1.00 0.00 C ATOM 186 OD1 ASN A 13 -4.254 10.970 -9.397 1.00 0.00 O ATOM 187 ND2 ASN A 13 -4.385 9.338 -7.852 1.00 0.00 N ATOM 0 H ASN A 13 -0.967 10.254 -6.159 1.00 0.00 H new ATOM 0 HA ASN A 13 -1.547 10.703 -8.948 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -2.956 10.723 -6.409 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.254 12.236 -7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -5.048 8.791 -8.400 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -4.072 8.998 -6.943 1.00 0.00 H new ATOM 194 N SER A 14 -0.117 12.930 -7.114 1.00 0.00 N ATOM 195 CA SER A 14 0.459 14.262 -7.065 1.00 0.00 C ATOM 196 C SER A 14 1.631 14.361 -8.044 1.00 0.00 C ATOM 197 O SER A 14 1.847 15.407 -8.654 1.00 0.00 O ATOM 198 CB SER A 14 0.919 14.613 -5.649 1.00 0.00 C ATOM 199 OG SER A 14 2.338 14.582 -5.526 1.00 0.00 O ATOM 0 H SER A 14 0.221 12.293 -6.393 1.00 0.00 H new ATOM 0 HA SER A 14 -0.310 14.978 -7.355 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.554 15.605 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.478 13.912 -4.940 1.00 0.00 H new ATOM 0 HG SER A 14 2.592 14.813 -4.608 1.00 0.00 H new ATOM 205 N ASN A 15 2.356 13.260 -8.163 1.00 0.00 N ATOM 206 CA ASN A 15 3.501 13.210 -9.057 1.00 0.00 C ATOM 207 C ASN A 15 3.183 12.286 -10.234 1.00 0.00 C ATOM 208 O ASN A 15 3.927 12.242 -11.212 1.00 0.00 O ATOM 209 CB ASN A 15 4.735 12.656 -8.341 1.00 0.00 C ATOM 210 CG ASN A 15 5.977 13.487 -8.669 1.00 0.00 C ATOM 211 OD1 ASN A 15 5.953 14.707 -8.685 1.00 0.00 O ATOM 212 ND2 ASN A 15 7.061 12.761 -8.928 1.00 0.00 N ATOM 0 H ASN A 15 2.173 12.394 -7.655 1.00 0.00 H new ATOM 0 HA ASN A 15 3.707 14.224 -9.398 1.00 0.00 H new ATOM 0 HB2 ASN A 15 4.566 12.657 -7.264 1.00 0.00 H new ATOM 0 HB3 ASN A 15 4.897 11.620 -8.637 1.00 0.00 H new ATOM 0 HD21 ASN A 15 7.941 13.223 -9.157 1.00 0.00 H new ATOM 0 HD22 ASN A 15 7.012 11.743 -8.897 1.00 0.00 H new ATOM 219 N GLY A 16 2.076 11.570 -10.101 1.00 0.00 N ATOM 220 CA GLY A 16 1.651 10.649 -11.141 1.00 0.00 C ATOM 221 C GLY A 16 2.651 9.503 -11.302 1.00 0.00 C ATOM 222 O GLY A 16 2.712 8.870 -12.355 1.00 0.00 O ATOM 0 H GLY A 16 1.461 11.609 -9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.668 10.247 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.550 11.183 -12.086 1.00 0.00 H new ATOM 226 N VAL A 17 3.411 9.269 -10.242 1.00 0.00 N ATOM 227 CA VAL A 17 4.405 8.211 -10.252 1.00 0.00 C ATOM 228 C VAL A 17 3.768 6.913 -9.751 1.00 0.00 C ATOM 229 O VAL A 17 3.259 6.859 -8.632 1.00 0.00 O ATOM 230 CB VAL A 17 5.627 8.632 -9.433 1.00 0.00 C ATOM 231 CG1 VAL A 17 6.460 7.415 -9.026 1.00 0.00 C ATOM 232 CG2 VAL A 17 6.477 9.647 -10.199 1.00 0.00 C ATOM 0 H VAL A 17 3.358 9.795 -9.370 1.00 0.00 H new ATOM 0 HA VAL A 17 4.758 8.029 -11.267 1.00 0.00 H new ATOM 0 HB VAL A 17 5.270 9.113 -8.522 1.00 0.00 H new ATOM 0 HG11 VAL A 17 7.322 7.742 -8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.850 6.742 -8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.802 6.893 -9.920 1.00 0.00 H new ATOM 0 HG21 VAL A 17 7.339 9.930 -9.595 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.819 9.203 -11.134 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.879 10.533 -10.415 1.00 0.00 H new ATOM 242 N SER A 18 3.817 5.899 -10.602 1.00 0.00 N ATOM 243 CA SER A 18 3.251 4.606 -10.259 1.00 0.00 C ATOM 244 C SER A 18 4.372 3.603 -9.975 1.00 0.00 C ATOM 245 O SER A 18 5.392 3.594 -10.663 1.00 0.00 O ATOM 246 CB SER A 18 2.346 4.087 -11.377 1.00 0.00 C ATOM 247 OG SER A 18 2.493 4.841 -12.577 1.00 0.00 O ATOM 0 H SER A 18 4.240 5.947 -11.529 1.00 0.00 H new ATOM 0 HA SER A 18 2.643 4.726 -9.362 1.00 0.00 H new ATOM 0 HB2 SER A 18 2.579 3.041 -11.576 1.00 0.00 H new ATOM 0 HB3 SER A 18 1.307 4.126 -11.050 1.00 0.00 H new ATOM 0 HG SER A 18 1.900 4.477 -13.267 1.00 0.00 H new ATOM 253 N VAL A 19 4.144 2.781 -8.960 1.00 0.00 N ATOM 254 CA VAL A 19 5.122 1.777 -8.577 1.00 0.00 C ATOM 255 C VAL A 19 4.407 0.609 -7.894 1.00 0.00 C ATOM 256 O VAL A 19 3.664 0.808 -6.933 1.00 0.00 O ATOM 257 CB VAL A 19 6.205 2.408 -7.701 1.00 0.00 C ATOM 258 CG1 VAL A 19 6.842 1.366 -6.780 1.00 0.00 C ATOM 259 CG2 VAL A 19 7.266 3.104 -8.557 1.00 0.00 C ATOM 0 H VAL A 19 3.297 2.790 -8.392 1.00 0.00 H new ATOM 0 HA VAL A 19 5.626 1.380 -9.458 1.00 0.00 H new ATOM 0 HB VAL A 19 5.731 3.163 -7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.609 1.841 -6.168 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.077 0.936 -6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.295 0.577 -7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.024 3.544 -7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.733 2.376 -9.220 1.00 0.00 H new ATOM 0 HG23 VAL A 19 6.797 3.888 -9.152 1.00 0.00 H new ATOM 269 N ASP A 20 4.654 -0.582 -8.416 1.00 0.00 N ATOM 270 CA ASP A 20 4.042 -1.782 -7.869 1.00 0.00 C ATOM 271 C ASP A 20 5.140 -2.744 -7.410 1.00 0.00 C ATOM 272 O ASP A 20 6.223 -2.780 -7.992 1.00 0.00 O ATOM 273 CB ASP A 20 3.196 -2.498 -8.924 1.00 0.00 C ATOM 274 CG ASP A 20 1.921 -3.155 -8.391 1.00 0.00 C ATOM 275 OD1 ASP A 20 1.830 -3.296 -7.153 1.00 0.00 O ATOM 276 OD2 ASP A 20 1.065 -3.500 -9.234 1.00 0.00 O ATOM 0 H ASP A 20 5.270 -0.743 -9.213 1.00 0.00 H new ATOM 0 HA ASP A 20 3.405 -1.487 -7.036 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.921 -1.780 -9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.809 -3.262 -9.402 1.00 0.00 H new ATOM 281 N TYR A 21 4.822 -3.501 -6.370 1.00 0.00 N ATOM 282 CA TYR A 21 5.766 -4.460 -5.826 1.00 0.00 C ATOM 283 C TYR A 21 5.071 -5.779 -5.480 1.00 0.00 C ATOM 284 O TYR A 21 4.068 -5.787 -4.767 1.00 0.00 O ATOM 285 CB TYR A 21 6.313 -3.833 -4.542 1.00 0.00 C ATOM 286 CG TYR A 21 7.683 -3.171 -4.706 1.00 0.00 C ATOM 287 CD1 TYR A 21 7.846 -2.137 -5.606 1.00 0.00 C ATOM 288 CD2 TYR A 21 8.754 -3.608 -3.955 1.00 0.00 C ATOM 289 CE1 TYR A 21 9.134 -1.514 -5.761 1.00 0.00 C ATOM 290 CE2 TYR A 21 10.044 -2.985 -4.110 1.00 0.00 C ATOM 291 CZ TYR A 21 10.170 -1.968 -5.005 1.00 0.00 C ATOM 292 OH TYR A 21 11.387 -1.380 -5.152 1.00 0.00 O ATOM 0 H TYR A 21 3.923 -3.469 -5.890 1.00 0.00 H new ATOM 0 HA TYR A 21 6.550 -4.679 -6.551 1.00 0.00 H new ATOM 0 HB2 TYR A 21 5.602 -3.089 -4.182 1.00 0.00 H new ATOM 0 HB3 TYR A 21 6.383 -4.604 -3.775 1.00 0.00 H new ATOM 0 HD1 TYR A 21 7.007 -1.796 -6.194 1.00 0.00 H new ATOM 0 HD2 TYR A 21 8.626 -4.417 -3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 21 9.275 -0.704 -6.462 1.00 0.00 H new ATOM 0 HE2 TYR A 21 10.891 -3.318 -3.529 1.00 0.00 H new ATOM 0 HH TYR A 21 11.450 -0.605 -4.555 1.00 0.00 H new ATOM 302 N GLU A 22 5.631 -6.860 -5.999 1.00 0.00 N ATOM 303 CA GLU A 22 5.078 -8.181 -5.754 1.00 0.00 C ATOM 304 C GLU A 22 5.684 -8.783 -4.484 1.00 0.00 C ATOM 305 O GLU A 22 6.878 -9.070 -4.438 1.00 0.00 O ATOM 306 CB GLU A 22 5.298 -9.101 -6.957 1.00 0.00 C ATOM 307 CG GLU A 22 4.843 -10.528 -6.647 1.00 0.00 C ATOM 308 CD GLU A 22 5.426 -11.521 -7.654 1.00 0.00 C ATOM 309 OE1 GLU A 22 6.612 -11.342 -8.006 1.00 0.00 O ATOM 310 OE2 GLU A 22 4.672 -12.436 -8.050 1.00 0.00 O ATOM 0 H GLU A 22 6.463 -6.849 -6.589 1.00 0.00 H new ATOM 0 HA GLU A 22 4.002 -8.081 -5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.748 -8.719 -7.817 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.353 -9.103 -7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.155 -10.802 -5.639 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.754 -10.579 -6.669 1.00 0.00 H new ATOM 317 N THR A 23 4.831 -8.958 -3.486 1.00 0.00 N ATOM 318 CA THR A 23 5.266 -9.521 -2.219 1.00 0.00 C ATOM 319 C THR A 23 4.253 -10.550 -1.716 1.00 0.00 C ATOM 320 O THR A 23 3.089 -10.223 -1.494 1.00 0.00 O ATOM 321 CB THR A 23 5.496 -8.366 -1.242 1.00 0.00 C ATOM 322 OG1 THR A 23 6.282 -8.942 -0.203 1.00 0.00 O ATOM 323 CG2 THR A 23 4.209 -7.929 -0.540 1.00 0.00 C ATOM 0 H THR A 23 3.840 -8.720 -3.529 1.00 0.00 H new ATOM 0 HA THR A 23 6.205 -10.064 -2.329 1.00 0.00 H new ATOM 0 HB THR A 23 5.923 -7.517 -1.776 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.479 -8.261 0.474 1.00 0.00 H new ATOM 0 HG21 THR A 23 4.428 -7.107 0.142 1.00 0.00 H new ATOM 0 HG22 THR A 23 3.483 -7.600 -1.283 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.798 -8.768 0.022 1.00 0.00 H new ATOM 331 N GLU A 24 4.734 -11.773 -1.549 1.00 0.00 N ATOM 332 CA GLU A 24 3.884 -12.854 -1.075 1.00 0.00 C ATOM 333 C GLU A 24 3.894 -12.905 0.454 1.00 0.00 C ATOM 334 O GLU A 24 4.777 -13.517 1.051 1.00 0.00 O ATOM 335 CB GLU A 24 4.316 -14.194 -1.672 1.00 0.00 C ATOM 336 CG GLU A 24 5.833 -14.372 -1.579 1.00 0.00 C ATOM 337 CD GLU A 24 6.515 -13.972 -2.889 1.00 0.00 C ATOM 338 OE1 GLU A 24 6.813 -12.766 -3.027 1.00 0.00 O ATOM 339 OE2 GLU A 24 6.722 -14.880 -3.721 1.00 0.00 O ATOM 0 H GLU A 24 5.701 -12.040 -1.733 1.00 0.00 H new ATOM 0 HA GLU A 24 2.864 -12.660 -1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.818 -15.008 -1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.003 -14.250 -2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.224 -13.766 -0.762 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.067 -15.411 -1.346 1.00 0.00 H new ATOM 346 N THR A 25 2.902 -12.255 1.043 1.00 0.00 N ATOM 347 CA THR A 25 2.785 -12.220 2.491 1.00 0.00 C ATOM 348 C THR A 25 1.342 -12.498 2.917 1.00 0.00 C ATOM 349 O THR A 25 0.434 -11.743 2.577 1.00 0.00 O ATOM 350 CB THR A 25 3.311 -10.866 2.975 1.00 0.00 C ATOM 351 OG1 THR A 25 3.023 -9.977 1.898 1.00 0.00 O ATOM 352 CG2 THR A 25 4.836 -10.835 3.085 1.00 0.00 C ATOM 0 H THR A 25 2.171 -11.748 0.544 1.00 0.00 H new ATOM 0 HA THR A 25 3.384 -13.003 2.955 1.00 0.00 H new ATOM 0 HB THR A 25 2.873 -10.632 3.945 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.454 -9.112 2.063 1.00 0.00 H new ATOM 0 HG21 THR A 25 5.156 -9.853 3.432 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.165 -11.595 3.794 1.00 0.00 H new ATOM 0 HG23 THR A 25 5.275 -11.035 2.108 1.00 0.00 H new ATOM 360 N PRO A 26 1.173 -13.614 3.675 1.00 0.00 N ATOM 361 CA PRO A 26 -0.144 -14.003 4.151 1.00 0.00 C ATOM 362 C PRO A 26 -0.594 -13.108 5.307 1.00 0.00 C ATOM 363 O PRO A 26 -1.216 -12.070 5.087 1.00 0.00 O ATOM 364 CB PRO A 26 -0.002 -15.463 4.551 1.00 0.00 C ATOM 365 CG PRO A 26 1.489 -15.706 4.722 1.00 0.00 C ATOM 366 CD PRO A 26 2.226 -14.534 4.097 1.00 0.00 C ATOM 0 HA PRO A 26 -0.918 -13.885 3.393 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.540 -15.668 5.477 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.420 -16.119 3.788 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.742 -15.797 5.778 1.00 0.00 H new ATOM 0 HG3 PRO A 26 1.781 -16.640 4.243 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.899 -14.063 4.813 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.834 -14.855 3.251 1.00 0.00 H new ATOM 374 N MET A 27 -0.264 -13.543 6.515 1.00 0.00 N ATOM 375 CA MET A 27 -0.628 -12.794 7.705 1.00 0.00 C ATOM 376 C MET A 27 0.247 -11.547 7.857 1.00 0.00 C ATOM 377 O MET A 27 -0.177 -10.555 8.448 1.00 0.00 O ATOM 378 CB MET A 27 -0.465 -13.684 8.938 1.00 0.00 C ATOM 379 CG MET A 27 -1.447 -14.856 8.902 1.00 0.00 C ATOM 380 SD MET A 27 -2.657 -14.679 10.203 1.00 0.00 S ATOM 381 CE MET A 27 -4.159 -14.858 9.255 1.00 0.00 C ATOM 0 H MET A 27 0.251 -14.405 6.694 1.00 0.00 H new ATOM 0 HA MET A 27 -1.667 -12.477 7.609 1.00 0.00 H new ATOM 0 HB2 MET A 27 0.556 -14.062 8.986 1.00 0.00 H new ATOM 0 HB3 MET A 27 -0.629 -13.095 9.840 1.00 0.00 H new ATOM 0 HG2 MET A 27 -1.945 -14.894 7.933 1.00 0.00 H new ATOM 0 HG3 MET A 27 -0.908 -15.796 9.020 1.00 0.00 H new ATOM 0 HE1 MET A 27 -5.020 -14.773 9.918 1.00 0.00 H new ATOM 0 HE2 MET A 27 -4.206 -14.076 8.497 1.00 0.00 H new ATOM 0 HE3 MET A 27 -4.169 -15.834 8.770 1.00 0.00 H new ATOM 391 N THR A 28 1.451 -11.638 7.312 1.00 0.00 N ATOM 392 CA THR A 28 2.388 -10.530 7.379 1.00 0.00 C ATOM 393 C THR A 28 1.732 -9.244 6.869 1.00 0.00 C ATOM 394 O THR A 28 2.085 -8.150 7.304 1.00 0.00 O ATOM 395 CB THR A 28 3.642 -10.923 6.596 1.00 0.00 C ATOM 396 OG1 THR A 28 3.545 -12.340 6.472 1.00 0.00 O ATOM 397 CG2 THR A 28 4.926 -10.706 7.400 1.00 0.00 C ATOM 0 H THR A 28 1.799 -12.462 6.822 1.00 0.00 H new ATOM 0 HA THR A 28 2.681 -10.322 8.408 1.00 0.00 H new ATOM 0 HB THR A 28 3.689 -10.345 5.673 1.00 0.00 H new ATOM 0 HG1 THR A 28 4.319 -12.679 5.975 1.00 0.00 H new ATOM 0 HG21 THR A 28 5.786 -11.000 6.799 1.00 0.00 H new ATOM 0 HG22 THR A 28 5.014 -9.653 7.668 1.00 0.00 H new ATOM 0 HG23 THR A 28 4.894 -11.310 8.307 1.00 0.00 H new ATOM 405 N LEU A 29 0.789 -9.422 5.956 1.00 0.00 N ATOM 406 CA LEU A 29 0.080 -8.290 5.383 1.00 0.00 C ATOM 407 C LEU A 29 -0.487 -7.425 6.510 1.00 0.00 C ATOM 408 O LEU A 29 -0.586 -6.207 6.373 1.00 0.00 O ATOM 409 CB LEU A 29 -0.975 -8.769 4.385 1.00 0.00 C ATOM 410 CG LEU A 29 -0.480 -9.036 2.961 1.00 0.00 C ATOM 411 CD1 LEU A 29 -1.497 -9.865 2.174 1.00 0.00 C ATOM 412 CD2 LEU A 29 -0.131 -7.729 2.248 1.00 0.00 C ATOM 0 H LEU A 29 0.499 -10.332 5.599 1.00 0.00 H new ATOM 0 HA LEU A 29 0.764 -7.662 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.422 -9.685 4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -1.768 -8.023 4.339 1.00 0.00 H new ATOM 0 HG LEU A 29 0.436 -9.624 3.022 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.121 -10.041 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.653 -10.821 2.675 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.442 -9.325 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.218 -7.947 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.016 -7.095 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.654 -7.212 2.800 1.00 0.00 H new ATOM 424 N LEU A 30 -0.844 -8.089 7.600 1.00 0.00 N ATOM 425 CA LEU A 30 -1.398 -7.396 8.751 1.00 0.00 C ATOM 426 C LEU A 30 -0.261 -6.769 9.559 1.00 0.00 C ATOM 427 O LEU A 30 -0.439 -5.722 10.179 1.00 0.00 O ATOM 428 CB LEU A 30 -2.286 -8.338 9.567 1.00 0.00 C ATOM 429 CG LEU A 30 -3.242 -9.222 8.763 1.00 0.00 C ATOM 430 CD1 LEU A 30 -4.158 -10.024 9.690 1.00 0.00 C ATOM 431 CD2 LEU A 30 -4.036 -8.394 7.751 1.00 0.00 C ATOM 0 H LEU A 30 -0.760 -9.100 7.710 1.00 0.00 H new ATOM 0 HA LEU A 30 -2.047 -6.582 8.429 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.643 -8.983 10.166 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.874 -7.739 10.262 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.648 -9.939 8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.827 -10.644 9.093 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.554 -10.661 10.337 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.746 -9.340 10.302 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.707 -9.047 7.193 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -4.619 -7.638 8.277 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.348 -7.906 7.060 1.00 0.00 H new ATOM 443 N VAL A 31 0.884 -7.436 9.528 1.00 0.00 N ATOM 444 CA VAL A 31 2.049 -6.958 10.250 1.00 0.00 C ATOM 445 C VAL A 31 2.359 -5.523 9.817 1.00 0.00 C ATOM 446 O VAL A 31 2.366 -5.219 8.625 1.00 0.00 O ATOM 447 CB VAL A 31 3.225 -7.912 10.038 1.00 0.00 C ATOM 448 CG1 VAL A 31 4.492 -7.381 10.712 1.00 0.00 C ATOM 449 CG2 VAL A 31 2.887 -9.318 10.539 1.00 0.00 C ATOM 0 H VAL A 31 1.029 -8.305 9.013 1.00 0.00 H new ATOM 0 HA VAL A 31 1.852 -6.940 11.322 1.00 0.00 H new ATOM 0 HB VAL A 31 3.416 -7.974 8.967 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.313 -8.079 10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.750 -6.410 10.289 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.317 -7.275 11.783 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.740 -9.977 10.377 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.656 -9.279 11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.024 -9.701 9.994 1.00 0.00 H new ATOM 459 N PRO A 32 2.613 -4.657 10.834 1.00 0.00 N ATOM 460 CA PRO A 32 2.923 -3.263 10.570 1.00 0.00 C ATOM 461 C PRO A 32 4.349 -3.109 10.036 1.00 0.00 C ATOM 462 O PRO A 32 4.589 -2.334 9.112 1.00 0.00 O ATOM 463 CB PRO A 32 2.705 -2.553 11.897 1.00 0.00 C ATOM 464 CG PRO A 32 2.734 -3.639 12.960 1.00 0.00 C ATOM 465 CD PRO A 32 2.613 -4.982 12.257 1.00 0.00 C ATOM 0 HA PRO A 32 2.291 -2.831 9.794 1.00 0.00 H new ATOM 0 HB2 PRO A 32 3.483 -1.811 12.075 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.752 -2.024 11.905 1.00 0.00 H new ATOM 0 HG2 PRO A 32 3.661 -3.589 13.531 1.00 0.00 H new ATOM 0 HG3 PRO A 32 1.916 -3.503 13.667 1.00 0.00 H new ATOM 0 HD2 PRO A 32 3.444 -5.639 12.513 1.00 0.00 H new ATOM 0 HD3 PRO A 32 1.698 -5.499 12.545 1.00 0.00 H new ATOM 473 N GLU A 33 5.257 -3.859 10.643 1.00 0.00 N ATOM 474 CA GLU A 33 6.653 -3.816 10.240 1.00 0.00 C ATOM 475 C GLU A 33 6.792 -4.198 8.765 1.00 0.00 C ATOM 476 O GLU A 33 7.637 -3.654 8.056 1.00 0.00 O ATOM 477 CB GLU A 33 7.507 -4.726 11.125 1.00 0.00 C ATOM 478 CG GLU A 33 7.060 -4.647 12.586 1.00 0.00 C ATOM 479 CD GLU A 33 8.193 -5.055 13.529 1.00 0.00 C ATOM 480 OE1 GLU A 33 9.357 -4.769 13.174 1.00 0.00 O ATOM 481 OE2 GLU A 33 7.870 -5.644 14.584 1.00 0.00 O ATOM 0 H GLU A 33 5.054 -4.500 11.410 1.00 0.00 H new ATOM 0 HA GLU A 33 7.016 -2.796 10.366 1.00 0.00 H new ATOM 0 HB2 GLU A 33 7.433 -5.755 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 33 8.555 -4.437 11.046 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.738 -3.632 12.817 1.00 0.00 H new ATOM 0 HG3 GLU A 33 6.200 -5.298 12.742 1.00 0.00 H new ATOM 488 N VAL A 34 5.949 -5.131 8.346 1.00 0.00 N ATOM 489 CA VAL A 34 5.967 -5.592 6.968 1.00 0.00 C ATOM 490 C VAL A 34 5.175 -4.614 6.097 1.00 0.00 C ATOM 491 O VAL A 34 5.629 -4.229 5.021 1.00 0.00 O ATOM 492 CB VAL A 34 5.438 -7.025 6.889 1.00 0.00 C ATOM 493 CG1 VAL A 34 5.043 -7.386 5.456 1.00 0.00 C ATOM 494 CG2 VAL A 34 6.463 -8.018 7.442 1.00 0.00 C ATOM 0 H VAL A 34 5.249 -5.580 8.937 1.00 0.00 H new ATOM 0 HA VAL A 34 6.988 -5.615 6.586 1.00 0.00 H new ATOM 0 HB VAL A 34 4.543 -7.087 7.508 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.670 -8.410 5.428 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.263 -6.707 5.111 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.913 -7.299 4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.063 -9.030 7.375 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.383 -7.952 6.861 1.00 0.00 H new ATOM 0 HG23 VAL A 34 6.674 -7.780 8.485 1.00 0.00 H new ATOM 504 N ALA A 35 4.006 -4.240 6.595 1.00 0.00 N ATOM 505 CA ALA A 35 3.148 -3.315 5.876 1.00 0.00 C ATOM 506 C ALA A 35 3.858 -1.967 5.740 1.00 0.00 C ATOM 507 O ALA A 35 3.907 -1.394 4.653 1.00 0.00 O ATOM 508 CB ALA A 35 1.805 -3.196 6.600 1.00 0.00 C ATOM 0 H ALA A 35 3.633 -4.561 7.488 1.00 0.00 H new ATOM 0 HA ALA A 35 2.945 -3.683 4.870 1.00 0.00 H new ATOM 0 HB1 ALA A 35 1.161 -2.502 6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 35 1.327 -4.175 6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 35 1.969 -2.827 7.612 1.00 0.00 H new ATOM 514 N ALA A 36 4.391 -1.500 6.861 1.00 0.00 N ATOM 515 CA ALA A 36 5.096 -0.230 6.880 1.00 0.00 C ATOM 516 C ALA A 36 6.260 -0.283 5.889 1.00 0.00 C ATOM 517 O ALA A 36 6.439 0.632 5.086 1.00 0.00 O ATOM 518 CB ALA A 36 5.558 0.076 8.306 1.00 0.00 C ATOM 0 H ALA A 36 4.348 -1.978 7.761 1.00 0.00 H new ATOM 0 HA ALA A 36 4.436 0.580 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.087 1.029 8.320 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.692 0.132 8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.225 -0.715 8.650 1.00 0.00 H new ATOM 524 N GLU A 37 7.024 -1.362 5.979 1.00 0.00 N ATOM 525 CA GLU A 37 8.166 -1.547 5.100 1.00 0.00 C ATOM 526 C GLU A 37 7.709 -1.605 3.640 1.00 0.00 C ATOM 527 O GLU A 37 8.419 -1.145 2.746 1.00 0.00 O ATOM 528 CB GLU A 37 8.952 -2.803 5.478 1.00 0.00 C ATOM 529 CG GLU A 37 10.123 -2.460 6.401 1.00 0.00 C ATOM 530 CD GLU A 37 9.624 -1.975 7.764 1.00 0.00 C ATOM 531 OE1 GLU A 37 8.984 -0.902 7.784 1.00 0.00 O ATOM 532 OE2 GLU A 37 9.895 -2.688 8.754 1.00 0.00 O ATOM 0 H GLU A 37 6.874 -2.117 6.648 1.00 0.00 H new ATOM 0 HA GLU A 37 8.832 -0.692 5.218 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.291 -3.515 5.972 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.325 -3.288 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.756 -3.338 6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.740 -1.689 5.940 1.00 0.00 H new ATOM 539 N VAL A 38 6.528 -2.172 3.446 1.00 0.00 N ATOM 540 CA VAL A 38 5.969 -2.295 2.110 1.00 0.00 C ATOM 541 C VAL A 38 5.547 -0.913 1.609 1.00 0.00 C ATOM 542 O VAL A 38 5.933 -0.501 0.516 1.00 0.00 O ATOM 543 CB VAL A 38 4.819 -3.305 2.116 1.00 0.00 C ATOM 544 CG1 VAL A 38 3.840 -3.028 0.973 1.00 0.00 C ATOM 545 CG2 VAL A 38 5.348 -4.739 2.051 1.00 0.00 C ATOM 0 H VAL A 38 5.943 -2.551 4.190 1.00 0.00 H new ATOM 0 HA VAL A 38 6.718 -2.678 1.416 1.00 0.00 H new ATOM 0 HB VAL A 38 4.278 -3.191 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 38 3.033 -3.760 1.000 1.00 0.00 H new ATOM 0 HG12 VAL A 38 3.425 -2.026 1.084 1.00 0.00 H new ATOM 0 HG13 VAL A 38 4.364 -3.101 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 38 4.510 -5.436 2.057 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.925 -4.873 1.136 1.00 0.00 H new ATOM 0 HG23 VAL A 38 5.986 -4.931 2.914 1.00 0.00 H new ATOM 555 N ILE A 39 4.760 -0.235 2.431 1.00 0.00 N ATOM 556 CA ILE A 39 4.282 1.093 2.084 1.00 0.00 C ATOM 557 C ILE A 39 5.478 2.028 1.893 1.00 0.00 C ATOM 558 O ILE A 39 5.501 2.831 0.963 1.00 0.00 O ATOM 559 CB ILE A 39 3.275 1.588 3.124 1.00 0.00 C ATOM 560 CG1 ILE A 39 2.029 0.699 3.147 1.00 0.00 C ATOM 561 CG2 ILE A 39 2.925 3.059 2.891 1.00 0.00 C ATOM 562 CD1 ILE A 39 1.140 0.971 1.933 1.00 0.00 C ATOM 0 H ILE A 39 4.441 -0.580 3.336 1.00 0.00 H new ATOM 0 HA ILE A 39 3.742 1.068 1.137 1.00 0.00 H new ATOM 0 HB ILE A 39 3.738 1.519 4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 39 2.326 -0.350 3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.466 0.880 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 39 2.208 3.386 3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 39 3.829 3.664 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 39 2.489 3.177 1.899 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.262 0.327 1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.825 2.014 1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 39 1.699 0.766 1.020 1.00 0.00 H new ATOM 574 N LYS A 40 6.444 1.891 2.791 1.00 0.00 N ATOM 575 CA LYS A 40 7.641 2.713 2.733 1.00 0.00 C ATOM 576 C LYS A 40 8.513 2.255 1.562 1.00 0.00 C ATOM 577 O LYS A 40 9.074 3.079 0.841 1.00 0.00 O ATOM 578 CB LYS A 40 8.365 2.700 4.081 1.00 0.00 C ATOM 579 CG LYS A 40 9.880 2.787 3.889 1.00 0.00 C ATOM 580 CD LYS A 40 10.521 1.399 3.957 1.00 0.00 C ATOM 581 CE LYS A 40 11.986 1.449 3.517 1.00 0.00 C ATOM 582 NZ LYS A 40 12.785 2.254 4.467 1.00 0.00 N ATOM 0 H LYS A 40 6.422 1.223 3.562 1.00 0.00 H new ATOM 0 HA LYS A 40 7.379 3.755 2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.023 3.537 4.690 1.00 0.00 H new ATOM 0 HB3 LYS A 40 8.115 1.788 4.624 1.00 0.00 H new ATOM 0 HG2 LYS A 40 10.103 3.248 2.927 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.311 3.429 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.456 1.014 4.975 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.969 0.708 3.319 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.389 0.438 3.459 1.00 0.00 H new ATOM 0 HE3 LYS A 40 12.057 1.878 2.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.790 2.208 4.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.464 3.243 4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.663 1.878 5.429 1.00 0.00 H new ATOM 596 N ASP A 41 8.600 0.941 1.409 1.00 0.00 N ATOM 597 CA ASP A 41 9.394 0.364 0.339 1.00 0.00 C ATOM 598 C ASP A 41 8.890 0.890 -1.007 1.00 0.00 C ATOM 599 O ASP A 41 9.683 1.276 -1.864 1.00 0.00 O ATOM 600 CB ASP A 41 9.274 -1.161 0.325 1.00 0.00 C ATOM 601 CG ASP A 41 9.747 -1.836 -0.965 1.00 0.00 C ATOM 602 OD1 ASP A 41 10.525 -1.184 -1.694 1.00 0.00 O ATOM 603 OD2 ASP A 41 9.319 -2.987 -1.192 1.00 0.00 O ATOM 0 H ASP A 41 8.133 0.260 2.009 1.00 0.00 H new ATOM 0 HA ASP A 41 10.435 0.643 0.504 1.00 0.00 H new ATOM 0 HB2 ASP A 41 9.849 -1.563 1.159 1.00 0.00 H new ATOM 0 HB3 ASP A 41 8.232 -1.430 0.497 1.00 0.00 H new ATOM 608 N LEU A 42 7.572 0.889 -1.149 1.00 0.00 N ATOM 609 CA LEU A 42 6.952 1.362 -2.375 1.00 0.00 C ATOM 610 C LEU A 42 7.286 2.842 -2.573 1.00 0.00 C ATOM 611 O LEU A 42 7.757 3.239 -3.636 1.00 0.00 O ATOM 612 CB LEU A 42 5.451 1.065 -2.365 1.00 0.00 C ATOM 613 CG LEU A 42 5.038 -0.317 -2.872 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.236 -1.073 -1.809 1.00 0.00 C ATOM 615 CD2 LEU A 42 4.278 -0.212 -4.196 1.00 0.00 C ATOM 0 H LEU A 42 6.917 0.568 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 42 7.353 0.827 -3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.085 1.180 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.948 1.818 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 42 5.942 -0.894 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 42 3.954 -2.053 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 42 4.845 -1.197 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.337 -0.508 -1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 42 3.996 -1.209 -4.534 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.381 0.390 -4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.915 0.258 -4.945 1.00 0.00 H new ATOM 627 N VAL A 43 7.027 3.618 -1.530 1.00 0.00 N ATOM 628 CA VAL A 43 7.294 5.045 -1.575 1.00 0.00 C ATOM 629 C VAL A 43 8.790 5.274 -1.796 1.00 0.00 C ATOM 630 O VAL A 43 9.181 6.081 -2.638 1.00 0.00 O ATOM 631 CB VAL A 43 6.768 5.717 -0.305 1.00 0.00 C ATOM 632 CG1 VAL A 43 7.679 6.869 0.123 1.00 0.00 C ATOM 633 CG2 VAL A 43 5.328 6.196 -0.494 1.00 0.00 C ATOM 0 H VAL A 43 6.635 3.285 -0.649 1.00 0.00 H new ATOM 0 HA VAL A 43 6.768 5.505 -2.412 1.00 0.00 H new ATOM 0 HB VAL A 43 6.771 4.974 0.493 1.00 0.00 H new ATOM 0 HG11 VAL A 43 7.283 7.329 1.028 1.00 0.00 H new ATOM 0 HG12 VAL A 43 8.681 6.487 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.724 7.613 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.979 6.670 0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 43 5.288 6.916 -1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.689 5.345 -0.729 1.00 0.00 H new ATOM 643 N ASN A 44 9.587 4.547 -1.027 1.00 0.00 N ATOM 644 CA ASN A 44 11.033 4.660 -1.128 1.00 0.00 C ATOM 645 C ASN A 44 11.460 4.403 -2.574 1.00 0.00 C ATOM 646 O ASN A 44 12.384 5.041 -3.075 1.00 0.00 O ATOM 647 CB ASN A 44 11.729 3.629 -0.239 1.00 0.00 C ATOM 648 CG ASN A 44 12.258 4.278 1.042 1.00 0.00 C ATOM 649 OD1 ASN A 44 11.317 4.844 1.791 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 13.444 4.265 1.331 1.00 0.00 N flip ATOM 0 H ASN A 44 9.259 3.877 -0.331 1.00 0.00 H new ATOM 0 HA ASN A 44 11.316 5.662 -0.807 1.00 0.00 H new ATOM 0 HB2 ASN A 44 11.031 2.832 0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.553 3.169 -0.785 1.00 0.00 H new ATOM 0 HD21 ASN A 44 14.115 3.812 0.711 1.00 0.00 H new ATOM 0 HD22 ASN A 44 13.764 4.707 2.193 1.00 0.00 H new ATOM 657 N THR A 45 10.766 3.467 -3.206 1.00 0.00 N ATOM 658 CA THR A 45 11.061 3.117 -4.584 1.00 0.00 C ATOM 659 C THR A 45 10.571 4.216 -5.530 1.00 0.00 C ATOM 660 O THR A 45 11.235 4.532 -6.516 1.00 0.00 O ATOM 661 CB THR A 45 10.440 1.749 -4.869 1.00 0.00 C ATOM 662 OG1 THR A 45 11.324 0.827 -4.236 1.00 0.00 O ATOM 663 CG2 THR A 45 10.506 1.371 -6.350 1.00 0.00 C ATOM 0 H THR A 45 9.999 2.940 -2.788 1.00 0.00 H new ATOM 0 HA THR A 45 12.136 3.043 -4.751 1.00 0.00 H new ATOM 0 HB THR A 45 9.401 1.748 -4.541 1.00 0.00 H new ATOM 0 HG1 THR A 45 11.047 0.694 -3.305 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.051 0.391 -6.496 1.00 0.00 H new ATOM 0 HG22 THR A 45 9.967 2.113 -6.939 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.547 1.339 -6.671 1.00 0.00 H new ATOM 671 N VAL A 46 9.413 4.766 -5.196 1.00 0.00 N ATOM 672 CA VAL A 46 8.826 5.822 -6.004 1.00 0.00 C ATOM 673 C VAL A 46 9.773 7.023 -6.031 1.00 0.00 C ATOM 674 O VAL A 46 10.028 7.592 -7.092 1.00 0.00 O ATOM 675 CB VAL A 46 7.433 6.172 -5.474 1.00 0.00 C ATOM 676 CG1 VAL A 46 7.000 7.560 -5.948 1.00 0.00 C ATOM 677 CG2 VAL A 46 6.410 5.110 -5.881 1.00 0.00 C ATOM 0 H VAL A 46 8.865 4.501 -4.377 1.00 0.00 H new ATOM 0 HA VAL A 46 8.694 5.488 -7.033 1.00 0.00 H new ATOM 0 HB VAL A 46 7.483 6.190 -4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 46 6.007 7.784 -5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 46 7.709 8.305 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.975 7.581 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 46 5.429 5.382 -5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 46 6.365 5.046 -6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 46 6.707 4.144 -5.473 1.00 0.00 H new ATOM 687 N ARG A 47 10.270 7.372 -4.854 1.00 0.00 N ATOM 688 CA ARG A 47 11.184 8.495 -4.730 1.00 0.00 C ATOM 689 C ARG A 47 12.554 8.131 -5.306 1.00 0.00 C ATOM 690 O ARG A 47 13.286 9.001 -5.775 1.00 0.00 O ATOM 691 CB ARG A 47 11.349 8.913 -3.268 1.00 0.00 C ATOM 692 CG ARG A 47 10.041 9.477 -2.708 1.00 0.00 C ATOM 693 CD ARG A 47 10.301 10.716 -1.849 1.00 0.00 C ATOM 694 NE ARG A 47 9.366 10.742 -0.702 1.00 0.00 N ATOM 695 CZ ARG A 47 9.123 11.828 0.043 1.00 0.00 C ATOM 696 NH1 ARG A 47 9.742 12.984 -0.233 1.00 0.00 N ATOM 697 NH2 ARG A 47 8.258 11.759 1.065 1.00 0.00 N ATOM 0 H ARG A 47 10.057 6.897 -3.977 1.00 0.00 H new ATOM 0 HA ARG A 47 10.760 9.329 -5.289 1.00 0.00 H new ATOM 0 HB2 ARG A 47 11.663 8.055 -2.674 1.00 0.00 H new ATOM 0 HB3 ARG A 47 12.137 9.662 -3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.371 9.733 -3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.538 8.716 -2.112 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.330 10.710 -1.490 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.178 11.617 -2.450 1.00 0.00 H new ATOM 0 HE ARG A 47 8.876 9.879 -0.464 1.00 0.00 H new ATOM 0 HH11 ARG A 47 10.399 13.037 -1.011 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.556 13.810 0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 47 7.785 10.880 1.275 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.072 12.586 1.633 1.00 0.00 H new ATOM 711 N SER A 48 12.859 6.842 -5.253 1.00 0.00 N ATOM 712 CA SER A 48 14.128 6.352 -5.764 1.00 0.00 C ATOM 713 C SER A 48 14.327 6.819 -7.207 1.00 0.00 C ATOM 714 O SER A 48 15.446 7.122 -7.617 1.00 0.00 O ATOM 715 CB SER A 48 14.200 4.826 -5.685 1.00 0.00 C ATOM 716 OG SER A 48 15.543 4.359 -5.585 1.00 0.00 O ATOM 0 H SER A 48 12.249 6.123 -4.864 1.00 0.00 H new ATOM 0 HA SER A 48 14.927 6.759 -5.144 1.00 0.00 H new ATOM 0 HB2 SER A 48 13.631 4.480 -4.822 1.00 0.00 H new ATOM 0 HB3 SER A 48 13.731 4.395 -6.569 1.00 0.00 H new ATOM 0 HG SER A 48 15.546 3.380 -5.535 1.00 0.00 H new ATOM 722 N TYR A 49 13.223 6.862 -7.939 1.00 0.00 N ATOM 723 CA TYR A 49 13.261 7.287 -9.327 1.00 0.00 C ATOM 724 C TYR A 49 13.522 8.791 -9.434 1.00 0.00 C ATOM 725 O TYR A 49 14.164 9.249 -10.379 1.00 0.00 O ATOM 726 CB TYR A 49 11.876 6.981 -9.901 1.00 0.00 C ATOM 727 CG TYR A 49 11.894 6.536 -11.365 1.00 0.00 C ATOM 728 CD1 TYR A 49 12.230 7.437 -12.355 1.00 0.00 C ATOM 729 CD2 TYR A 49 11.574 5.235 -11.695 1.00 0.00 C ATOM 730 CE1 TYR A 49 12.247 7.018 -13.734 1.00 0.00 C ATOM 731 CE2 TYR A 49 11.591 4.817 -13.072 1.00 0.00 C ATOM 732 CZ TYR A 49 11.927 5.728 -14.024 1.00 0.00 C ATOM 733 OH TYR A 49 11.942 5.334 -15.325 1.00 0.00 O ATOM 0 H TYR A 49 12.296 6.609 -7.596 1.00 0.00 H new ATOM 0 HA TYR A 49 14.059 6.773 -9.863 1.00 0.00 H new ATOM 0 HB2 TYR A 49 11.409 6.200 -9.300 1.00 0.00 H new ATOM 0 HB3 TYR A 49 11.252 7.870 -9.810 1.00 0.00 H new ATOM 0 HD1 TYR A 49 12.480 8.455 -12.097 1.00 0.00 H new ATOM 0 HD2 TYR A 49 11.311 4.530 -10.920 1.00 0.00 H new ATOM 0 HE1 TYR A 49 12.508 7.712 -14.519 1.00 0.00 H new ATOM 0 HE2 TYR A 49 11.342 3.802 -13.343 1.00 0.00 H new ATOM 0 HH TYR A 49 11.694 4.388 -15.383 1.00 0.00 H new ATOM 743 N ASP A 50 13.013 9.519 -8.451 1.00 0.00 N ATOM 744 CA ASP A 50 13.184 10.962 -8.422 1.00 0.00 C ATOM 745 C ASP A 50 14.629 11.308 -8.785 1.00 0.00 C ATOM 746 O ASP A 50 14.871 12.156 -9.642 1.00 0.00 O ATOM 747 CB ASP A 50 12.899 11.521 -7.026 1.00 0.00 C ATOM 748 CG ASP A 50 11.488 11.255 -6.497 1.00 0.00 C ATOM 749 OD1 ASP A 50 10.745 10.538 -7.201 1.00 0.00 O ATOM 750 OD2 ASP A 50 11.185 11.775 -5.402 1.00 0.00 O ATOM 0 H ASP A 50 12.482 9.137 -7.669 1.00 0.00 H new ATOM 0 HA ASP A 50 12.486 11.399 -9.136 1.00 0.00 H new ATOM 0 HB2 ASP A 50 13.619 11.095 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.068 12.598 -7.041 1.00 0.00 H new ATOM 755 N THR A 51 15.551 10.634 -8.114 1.00 0.00 N ATOM 756 CA THR A 51 16.966 10.859 -8.355 1.00 0.00 C ATOM 757 C THR A 51 17.476 9.920 -9.449 1.00 0.00 C ATOM 758 O THR A 51 16.748 9.044 -9.911 1.00 0.00 O ATOM 759 CB THR A 51 17.704 10.699 -7.024 1.00 0.00 C ATOM 760 OG1 THR A 51 19.062 10.490 -7.403 1.00 0.00 O ATOM 761 CG2 THR A 51 17.319 9.411 -6.292 1.00 0.00 C ATOM 0 H THR A 51 15.346 9.932 -7.403 1.00 0.00 H new ATOM 0 HA THR A 51 17.149 11.868 -8.725 1.00 0.00 H new ATOM 0 HB THR A 51 17.491 11.557 -6.386 1.00 0.00 H new ATOM 0 HG1 THR A 51 19.495 11.355 -7.557 1.00 0.00 H new ATOM 0 HG21 THR A 51 17.871 9.347 -5.354 1.00 0.00 H new ATOM 0 HG22 THR A 51 16.249 9.417 -6.084 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.563 8.551 -6.916 1.00 0.00 H new ATOM 769 N GLU A 52 18.726 10.136 -9.834 1.00 0.00 N ATOM 770 CA GLU A 52 19.344 9.320 -10.865 1.00 0.00 C ATOM 771 C GLU A 52 19.249 7.838 -10.498 1.00 0.00 C ATOM 772 O GLU A 52 19.298 7.482 -9.321 1.00 0.00 O ATOM 773 CB GLU A 52 20.797 9.736 -11.097 1.00 0.00 C ATOM 774 CG GLU A 52 21.566 9.802 -9.777 1.00 0.00 C ATOM 775 CD GLU A 52 22.249 11.160 -9.607 1.00 0.00 C ATOM 776 OE1 GLU A 52 21.585 12.173 -9.919 1.00 0.00 O ATOM 777 OE2 GLU A 52 23.421 11.156 -9.169 1.00 0.00 O ATOM 0 H GLU A 52 19.327 10.865 -9.450 1.00 0.00 H new ATOM 0 HA GLU A 52 18.803 9.478 -11.798 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.280 9.025 -11.768 1.00 0.00 H new ATOM 0 HB3 GLU A 52 20.826 10.709 -11.588 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.883 9.628 -8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.313 9.009 -9.747 1.00 0.00 H new ATOM 784 N ASN A 53 19.116 7.013 -11.526 1.00 0.00 N ATOM 785 CA ASN A 53 19.014 5.578 -11.326 1.00 0.00 C ATOM 786 C ASN A 53 20.299 5.066 -10.671 1.00 0.00 C ATOM 787 O ASN A 53 21.398 5.424 -11.090 1.00 0.00 O ATOM 788 CB ASN A 53 18.838 4.847 -12.659 1.00 0.00 C ATOM 789 CG ASN A 53 19.921 5.261 -13.657 1.00 0.00 C ATOM 790 OD1 ASN A 53 21.075 4.880 -13.554 1.00 0.00 O ATOM 791 ND2 ASN A 53 19.485 6.059 -14.628 1.00 0.00 N ATOM 0 H ASN A 53 19.077 7.311 -12.501 1.00 0.00 H new ATOM 0 HA ASN A 53 18.148 5.386 -10.693 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.881 3.770 -12.496 1.00 0.00 H new ATOM 0 HB3 ASN A 53 17.854 5.068 -13.072 1.00 0.00 H new ATOM 0 HD21 ASN A 53 20.131 6.389 -15.345 1.00 0.00 H new ATOM 0 HD22 ASN A 53 18.505 6.340 -14.655 1.00 0.00 H new ATOM 798 N GLU A 54 20.117 4.236 -9.654 1.00 0.00 N ATOM 799 CA GLU A 54 21.248 3.672 -8.938 1.00 0.00 C ATOM 800 C GLU A 54 21.181 2.144 -8.958 1.00 0.00 C ATOM 801 O GLU A 54 20.248 1.568 -9.517 1.00 0.00 O ATOM 802 CB GLU A 54 21.306 4.200 -7.503 1.00 0.00 C ATOM 803 CG GLU A 54 19.991 3.934 -6.767 1.00 0.00 C ATOM 804 CD GLU A 54 19.944 4.690 -5.438 1.00 0.00 C ATOM 805 OE1 GLU A 54 20.198 5.914 -5.473 1.00 0.00 O ATOM 806 OE2 GLU A 54 19.654 4.029 -4.418 1.00 0.00 O ATOM 0 H GLU A 54 19.203 3.941 -9.309 1.00 0.00 H new ATOM 0 HA GLU A 54 22.163 3.982 -9.442 1.00 0.00 H new ATOM 0 HB2 GLU A 54 22.128 3.723 -6.969 1.00 0.00 H new ATOM 0 HB3 GLU A 54 21.511 5.271 -7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 54 19.152 4.239 -7.393 1.00 0.00 H new ATOM 0 HG3 GLU A 54 19.882 2.865 -6.585 1.00 0.00 H new ATOM 813 N HIS A 55 22.181 1.531 -8.342 1.00 0.00 N ATOM 814 CA HIS A 55 22.246 0.080 -8.282 1.00 0.00 C ATOM 815 C HIS A 55 21.228 -0.438 -7.265 1.00 0.00 C ATOM 816 O HIS A 55 20.130 -0.850 -7.635 1.00 0.00 O ATOM 817 CB HIS A 55 23.671 -0.387 -7.985 1.00 0.00 C ATOM 818 CG HIS A 55 24.480 -0.714 -9.218 1.00 0.00 C ATOM 819 ND1 HIS A 55 24.331 -1.896 -9.921 1.00 0.00 N ATOM 820 CD2 HIS A 55 25.447 -0.002 -9.864 1.00 0.00 C ATOM 821 CE1 HIS A 55 25.174 -1.885 -10.943 1.00 0.00 C ATOM 822 NE2 HIS A 55 25.866 -0.710 -10.905 1.00 0.00 N ATOM 0 H HIS A 55 22.953 2.012 -7.880 1.00 0.00 H new ATOM 0 HA HIS A 55 21.983 -0.340 -9.253 1.00 0.00 H new ATOM 0 HB2 HIS A 55 24.187 0.390 -7.420 1.00 0.00 H new ATOM 0 HB3 HIS A 55 23.628 -1.270 -7.347 1.00 0.00 H new ATOM 0 HD2 HIS A 55 25.811 0.974 -9.577 1.00 0.00 H new ATOM 0 HE1 HIS A 55 25.292 -2.668 -11.677 1.00 0.00 H new ATOM 0 HE2 HIS A 55 26.587 -0.423 -11.567 1.00 0.00 H new ATOM 830 N ASP A 56 21.629 -0.400 -6.003 1.00 0.00 N ATOM 831 CA ASP A 56 20.764 -0.861 -4.930 1.00 0.00 C ATOM 832 C ASP A 56 20.075 0.343 -4.283 1.00 0.00 C ATOM 833 O ASP A 56 20.629 1.440 -4.257 1.00 0.00 O ATOM 834 CB ASP A 56 21.569 -1.582 -3.846 1.00 0.00 C ATOM 835 CG ASP A 56 22.732 -0.779 -3.261 1.00 0.00 C ATOM 836 OD1 ASP A 56 22.449 0.087 -2.405 1.00 0.00 O ATOM 837 OD2 ASP A 56 23.877 -1.049 -3.682 1.00 0.00 O ATOM 0 H ASP A 56 22.541 -0.057 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 56 20.034 -1.549 -5.357 1.00 0.00 H new ATOM 0 HB2 ASP A 56 20.894 -1.857 -3.036 1.00 0.00 H new ATOM 0 HB3 ASP A 56 21.961 -2.510 -4.263 1.00 0.00 H new ATOM 842 N VAL A 57 18.875 0.095 -3.778 1.00 0.00 N ATOM 843 CA VAL A 57 18.104 1.145 -3.134 1.00 0.00 C ATOM 844 C VAL A 57 18.696 1.432 -1.752 1.00 0.00 C ATOM 845 O VAL A 57 18.775 0.540 -0.910 1.00 0.00 O ATOM 846 CB VAL A 57 16.626 0.751 -3.081 1.00 0.00 C ATOM 847 CG1 VAL A 57 16.408 -0.434 -2.140 1.00 0.00 C ATOM 848 CG2 VAL A 57 15.756 1.942 -2.674 1.00 0.00 C ATOM 0 H VAL A 57 18.418 -0.817 -3.802 1.00 0.00 H new ATOM 0 HA VAL A 57 18.160 2.069 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 57 16.325 0.443 -4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 57 15.350 -0.693 -2.121 1.00 0.00 H new ATOM 0 HG12 VAL A 57 16.985 -1.289 -2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 57 16.734 -0.165 -1.135 1.00 0.00 H new ATOM 0 HG21 VAL A 57 14.710 1.635 -2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 57 16.059 2.294 -1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 57 15.877 2.746 -3.400 1.00 0.00 H new ATOM 858 N CYS A 58 19.096 2.681 -1.564 1.00 0.00 N ATOM 859 CA CYS A 58 19.679 3.097 -0.299 1.00 0.00 C ATOM 860 C CYS A 58 19.928 4.606 -0.357 1.00 0.00 C ATOM 861 O CYS A 58 20.735 5.074 -1.158 1.00 0.00 O ATOM 862 CB CYS A 58 20.957 2.319 0.019 1.00 0.00 C ATOM 863 SG CYS A 58 21.157 2.156 1.830 1.00 0.00 S ATOM 0 H CYS A 58 19.028 3.418 -2.266 1.00 0.00 H new ATOM 0 HA CYS A 58 18.986 2.875 0.513 1.00 0.00 H new ATOM 0 HB2 CYS A 58 20.915 1.332 -0.441 1.00 0.00 H new ATOM 0 HB3 CYS A 58 21.820 2.832 -0.406 1.00 0.00 H new ATOM 0 HG CYS A 58 22.244 1.492 2.088 1.00 0.00 H new ATOM 869 N GLY A 59 19.219 5.324 0.500 1.00 0.00 N ATOM 870 CA GLY A 59 19.353 6.769 0.556 1.00 0.00 C ATOM 871 C GLY A 59 17.990 7.452 0.421 1.00 0.00 C ATOM 872 O GLY A 59 17.562 8.175 1.318 1.00 0.00 O ATOM 0 H GLY A 59 18.549 4.932 1.162 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.817 7.058 1.499 1.00 0.00 H new ATOM 0 HA3 GLY A 59 20.014 7.108 -0.242 1.00 0.00 H new ATOM 876 N TRP A 60 17.347 7.198 -0.710 1.00 0.00 N ATOM 877 CA TRP A 60 16.042 7.781 -0.975 1.00 0.00 C ATOM 878 C TRP A 60 14.994 6.676 -0.826 1.00 0.00 C ATOM 879 O TRP A 60 15.304 5.579 -0.364 1.00 0.00 O ATOM 880 CB TRP A 60 16.011 8.453 -2.349 1.00 0.00 C ATOM 881 CG TRP A 60 17.389 8.862 -2.874 1.00 0.00 C ATOM 882 CD1 TRP A 60 18.276 8.109 -3.537 1.00 0.00 C ATOM 883 CD2 TRP A 60 18.004 10.162 -2.750 1.00 0.00 C ATOM 884 NE1 TRP A 60 19.414 8.825 -3.849 1.00 0.00 N ATOM 885 CE2 TRP A 60 19.243 10.113 -3.356 1.00 0.00 C ATOM 886 CE3 TRP A 60 17.530 11.340 -2.147 1.00 0.00 C ATOM 887 CZ2 TRP A 60 20.111 11.210 -3.417 1.00 0.00 C ATOM 888 CZ3 TRP A 60 18.408 12.427 -2.217 1.00 0.00 C ATOM 889 CH2 TRP A 60 19.659 12.395 -2.823 1.00 0.00 C ATOM 0 H TRP A 60 17.705 6.597 -1.452 1.00 0.00 H new ATOM 0 HA TRP A 60 15.819 8.572 -0.259 1.00 0.00 H new ATOM 0 HB2 TRP A 60 15.548 7.773 -3.064 1.00 0.00 H new ATOM 0 HB3 TRP A 60 15.377 9.338 -2.295 1.00 0.00 H new ATOM 0 HD1 TRP A 60 18.120 7.072 -3.795 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.230 8.473 -4.349 1.00 0.00 H new ATOM 0 HE3 TRP A 60 16.564 11.401 -1.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.077 11.146 -3.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 18.092 13.357 -1.768 1.00 0.00 H new ATOM 0 HH2 TRP A 60 20.279 13.279 -2.836 1.00 0.00 H new TER 900 TRP A 60 ATOM 901 N MET B 201 -7.262 18.829 -9.880 1.00 0.00 N ATOM 902 CA MET B 201 -6.124 19.530 -10.448 1.00 0.00 C ATOM 903 C MET B 201 -5.077 19.837 -9.375 1.00 0.00 C ATOM 904 O MET B 201 -5.399 20.400 -8.330 1.00 0.00 O ATOM 905 CB MET B 201 -6.597 20.837 -11.088 1.00 0.00 C ATOM 906 CG MET B 201 -7.067 20.605 -12.526 1.00 0.00 C ATOM 907 SD MET B 201 -7.499 22.160 -13.286 1.00 0.00 S ATOM 908 CE MET B 201 -5.874 22.874 -13.475 1.00 0.00 C ATOM 0 HA MET B 201 -5.667 18.890 -11.202 1.00 0.00 H new ATOM 0 HB2 MET B 201 -7.411 21.261 -10.500 1.00 0.00 H new ATOM 0 HB3 MET B 201 -5.785 21.565 -11.080 1.00 0.00 H new ATOM 0 HG2 MET B 201 -6.280 20.117 -13.100 1.00 0.00 H new ATOM 0 HG3 MET B 201 -7.928 19.936 -12.532 1.00 0.00 H new ATOM 0 HE1 MET B 201 -5.735 23.195 -14.507 1.00 0.00 H new ATOM 0 HE2 MET B 201 -5.775 23.733 -12.811 1.00 0.00 H new ATOM 0 HE3 MET B 201 -5.118 22.131 -13.222 1.00 0.00 H new ATOM 918 N GLY B 202 -3.844 19.454 -9.671 1.00 0.00 N ATOM 919 CA GLY B 202 -2.747 19.680 -8.746 1.00 0.00 C ATOM 920 C GLY B 202 -3.147 19.301 -7.318 1.00 0.00 C ATOM 921 O GLY B 202 -3.213 20.160 -6.440 1.00 0.00 O ATOM 0 H GLY B 202 -3.580 18.988 -10.539 1.00 0.00 H new ATOM 0 HA2 GLY B 202 -1.881 19.093 -9.053 1.00 0.00 H new ATOM 0 HA3 GLY B 202 -2.449 20.728 -8.778 1.00 0.00 H new ATOM 925 N LYS B 203 -3.404 18.015 -7.132 1.00 0.00 N ATOM 926 CA LYS B 203 -3.795 17.512 -5.826 1.00 0.00 C ATOM 927 C LYS B 203 -2.777 16.470 -5.359 1.00 0.00 C ATOM 928 O LYS B 203 -2.146 15.803 -6.178 1.00 0.00 O ATOM 929 CB LYS B 203 -5.234 16.993 -5.862 1.00 0.00 C ATOM 930 CG LYS B 203 -5.956 17.287 -4.545 1.00 0.00 C ATOM 931 CD LYS B 203 -7.473 17.307 -4.743 1.00 0.00 C ATOM 932 CE LYS B 203 -7.994 18.744 -4.832 1.00 0.00 C ATOM 933 NZ LYS B 203 -9.456 18.751 -5.057 1.00 0.00 N ATOM 0 H LYS B 203 -3.349 17.306 -7.863 1.00 0.00 H new ATOM 0 HA LYS B 203 -3.788 18.316 -5.090 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -5.772 17.459 -6.688 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -5.233 15.919 -6.048 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -5.692 16.531 -3.805 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -5.625 18.248 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -7.732 16.765 -5.653 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -7.959 16.791 -3.915 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -7.759 19.280 -3.913 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -7.492 19.270 -5.645 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -9.794 19.733 -5.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -9.673 18.257 -5.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -9.931 18.268 -4.268 1.00 0.00 H new ATOM 947 N ALA B 204 -2.650 16.360 -4.045 1.00 0.00 N ATOM 948 CA ALA B 204 -1.719 15.410 -3.460 1.00 0.00 C ATOM 949 C ALA B 204 -2.494 14.198 -2.940 1.00 0.00 C ATOM 950 O ALA B 204 -3.185 14.286 -1.926 1.00 0.00 O ATOM 951 CB ALA B 204 -0.910 16.100 -2.359 1.00 0.00 C ATOM 0 H ALA B 204 -3.176 16.913 -3.369 1.00 0.00 H new ATOM 0 HA ALA B 204 -1.013 15.054 -4.210 1.00 0.00 H new ATOM 0 HB1 ALA B 204 -0.212 15.388 -1.920 1.00 0.00 H new ATOM 0 HB2 ALA B 204 -0.356 16.936 -2.785 1.00 0.00 H new ATOM 0 HB3 ALA B 204 -1.586 16.468 -1.587 1.00 0.00 H new ATOM 957 N THR B 205 -2.353 13.094 -3.658 1.00 0.00 N ATOM 958 CA THR B 205 -3.032 11.865 -3.282 1.00 0.00 C ATOM 959 C THR B 205 -2.201 10.648 -3.697 1.00 0.00 C ATOM 960 O THR B 205 -1.277 10.768 -4.501 1.00 0.00 O ATOM 961 CB THR B 205 -4.429 11.887 -3.904 1.00 0.00 C ATOM 962 OG1 THR B 205 -4.188 12.097 -5.293 1.00 0.00 O ATOM 963 CG2 THR B 205 -5.241 13.112 -3.479 1.00 0.00 C ATOM 0 H THR B 205 -1.779 13.024 -4.498 1.00 0.00 H new ATOM 0 HA THR B 205 -3.143 11.790 -2.200 1.00 0.00 H new ATOM 0 HB THR B 205 -4.965 10.980 -3.622 1.00 0.00 H new ATOM 0 HG1 THR B 205 -5.042 12.123 -5.773 1.00 0.00 H new ATOM 0 HG21 THR B 205 -6.224 13.078 -3.949 1.00 0.00 H new ATOM 0 HG22 THR B 205 -5.357 13.114 -2.395 1.00 0.00 H new ATOM 0 HG23 THR B 205 -4.722 14.019 -3.790 1.00 0.00 H new ATOM 971 N TYR B 206 -2.559 9.506 -3.129 1.00 0.00 N ATOM 972 CA TYR B 206 -1.858 8.270 -3.430 1.00 0.00 C ATOM 973 C TYR B 206 -2.843 7.119 -3.641 1.00 0.00 C ATOM 974 O TYR B 206 -3.866 7.040 -2.962 1.00 0.00 O ATOM 975 CB TYR B 206 -0.993 7.966 -2.205 1.00 0.00 C ATOM 976 CG TYR B 206 0.489 8.300 -2.391 1.00 0.00 C ATOM 977 CD1 TYR B 206 0.923 9.604 -2.273 1.00 0.00 C ATOM 978 CD2 TYR B 206 1.391 7.295 -2.679 1.00 0.00 C ATOM 979 CE1 TYR B 206 2.318 9.917 -2.448 1.00 0.00 C ATOM 980 CE2 TYR B 206 2.786 7.609 -2.854 1.00 0.00 C ATOM 981 CZ TYR B 206 3.181 8.905 -2.730 1.00 0.00 C ATOM 982 OH TYR B 206 4.497 9.200 -2.896 1.00 0.00 O ATOM 0 H TYR B 206 -3.325 9.411 -2.462 1.00 0.00 H new ATOM 0 HA TYR B 206 -1.270 8.375 -4.342 1.00 0.00 H new ATOM 0 HB2 TYR B 206 -1.377 8.527 -1.353 1.00 0.00 H new ATOM 0 HB3 TYR B 206 -1.088 6.908 -1.959 1.00 0.00 H new ATOM 0 HD1 TYR B 206 0.217 10.390 -2.049 1.00 0.00 H new ATOM 0 HD2 TYR B 206 1.051 6.274 -2.773 1.00 0.00 H new ATOM 0 HE1 TYR B 206 2.671 10.934 -2.357 1.00 0.00 H new ATOM 0 HE2 TYR B 206 3.502 6.833 -3.079 1.00 0.00 H new ATOM 0 HH TYR B 206 4.986 8.988 -2.073 1.00 0.00 H new ATOM 992 N THR B 207 -2.500 6.254 -4.584 1.00 0.00 N ATOM 993 CA THR B 207 -3.342 5.110 -4.894 1.00 0.00 C ATOM 994 C THR B 207 -2.634 3.809 -4.514 1.00 0.00 C ATOM 995 O THR B 207 -1.683 3.398 -5.177 1.00 0.00 O ATOM 996 CB THR B 207 -3.719 5.187 -6.374 1.00 0.00 C ATOM 997 OG1 THR B 207 -4.013 6.566 -6.587 1.00 0.00 O ATOM 998 CG2 THR B 207 -5.037 4.473 -6.681 1.00 0.00 C ATOM 0 H THR B 207 -1.650 6.322 -5.144 1.00 0.00 H new ATOM 0 HA THR B 207 -4.262 5.126 -4.309 1.00 0.00 H new ATOM 0 HB THR B 207 -2.921 4.750 -6.974 1.00 0.00 H new ATOM 0 HG1 THR B 207 -4.266 6.706 -7.523 1.00 0.00 H new ATOM 0 HG21 THR B 207 -5.258 4.558 -7.745 1.00 0.00 H new ATOM 0 HG22 THR B 207 -4.952 3.420 -6.411 1.00 0.00 H new ATOM 0 HG23 THR B 207 -5.842 4.931 -6.106 1.00 0.00 H new ATOM 1006 N VAL B 208 -3.125 3.195 -3.447 1.00 0.00 N ATOM 1007 CA VAL B 208 -2.551 1.948 -2.970 1.00 0.00 C ATOM 1008 C VAL B 208 -3.478 0.790 -3.344 1.00 0.00 C ATOM 1009 O VAL B 208 -4.614 0.722 -2.876 1.00 0.00 O ATOM 1010 CB VAL B 208 -2.281 2.037 -1.467 1.00 0.00 C ATOM 1011 CG1 VAL B 208 -1.861 0.677 -0.904 1.00 0.00 C ATOM 1012 CG2 VAL B 208 -1.229 3.105 -1.162 1.00 0.00 C ATOM 0 H VAL B 208 -3.914 3.538 -2.899 1.00 0.00 H new ATOM 0 HA VAL B 208 -1.589 1.762 -3.448 1.00 0.00 H new ATOM 0 HB VAL B 208 -3.209 2.331 -0.976 1.00 0.00 H new ATOM 0 HG11 VAL B 208 -1.675 0.768 0.166 1.00 0.00 H new ATOM 0 HG12 VAL B 208 -2.657 -0.048 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL B 208 -0.952 0.342 -1.403 1.00 0.00 H new ATOM 0 HG21 VAL B 208 -1.055 3.148 -0.087 1.00 0.00 H new ATOM 0 HG22 VAL B 208 -0.298 2.854 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL B 208 -1.583 4.075 -1.511 1.00 0.00 H new ATOM 1022 N THR B 209 -2.959 -0.095 -4.183 1.00 0.00 N ATOM 1023 CA THR B 209 -3.726 -1.247 -4.624 1.00 0.00 C ATOM 1024 C THR B 209 -3.186 -2.525 -3.981 1.00 0.00 C ATOM 1025 O THR B 209 -1.993 -2.629 -3.703 1.00 0.00 O ATOM 1026 CB THR B 209 -3.696 -1.278 -6.154 1.00 0.00 C ATOM 1027 OG1 THR B 209 -3.732 0.096 -6.530 1.00 0.00 O ATOM 1028 CG2 THR B 209 -4.976 -1.863 -6.753 1.00 0.00 C ATOM 0 H THR B 209 -2.017 -0.037 -4.569 1.00 0.00 H new ATOM 0 HA THR B 209 -4.766 -1.174 -4.306 1.00 0.00 H new ATOM 0 HB THR B 209 -2.839 -1.863 -6.488 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.714 0.168 -7.507 1.00 0.00 H new ATOM 0 HG21 THR B 209 -4.902 -1.862 -7.841 1.00 0.00 H new ATOM 0 HG22 THR B 209 -5.109 -2.885 -6.399 1.00 0.00 H new ATOM 0 HG23 THR B 209 -5.830 -1.259 -6.447 1.00 0.00 H new ATOM 1036 N VAL B 210 -4.092 -3.468 -3.761 1.00 0.00 N ATOM 1037 CA VAL B 210 -3.721 -4.735 -3.155 1.00 0.00 C ATOM 1038 C VAL B 210 -4.484 -5.868 -3.846 1.00 0.00 C ATOM 1039 O VAL B 210 -5.708 -5.948 -3.745 1.00 0.00 O ATOM 1040 CB VAL B 210 -3.965 -4.684 -1.646 1.00 0.00 C ATOM 1041 CG1 VAL B 210 -4.254 -6.080 -1.089 1.00 0.00 C ATOM 1042 CG2 VAL B 210 -2.782 -4.039 -0.921 1.00 0.00 C ATOM 0 H VAL B 210 -5.082 -3.379 -3.992 1.00 0.00 H new ATOM 0 HA VAL B 210 -2.657 -4.928 -3.293 1.00 0.00 H new ATOM 0 HB VAL B 210 -4.844 -4.065 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -4.424 -6.015 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -5.142 -6.488 -1.572 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -3.403 -6.733 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -2.981 -4.015 0.150 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -1.879 -4.620 -1.109 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -2.642 -3.022 -1.287 1.00 0.00 H new ATOM 1052 N THR B 211 -3.730 -6.716 -4.530 1.00 0.00 N ATOM 1053 CA THR B 211 -4.319 -7.840 -5.237 1.00 0.00 C ATOM 1054 C THR B 211 -3.686 -9.153 -4.771 1.00 0.00 C ATOM 1055 O THR B 211 -2.464 -9.262 -4.691 1.00 0.00 O ATOM 1056 CB THR B 211 -4.163 -7.588 -6.738 1.00 0.00 C ATOM 1057 OG1 THR B 211 -4.901 -6.391 -6.968 1.00 0.00 O ATOM 1058 CG2 THR B 211 -4.884 -8.639 -7.585 1.00 0.00 C ATOM 0 H THR B 211 -2.715 -6.647 -4.609 1.00 0.00 H new ATOM 0 HA THR B 211 -5.383 -7.933 -5.018 1.00 0.00 H new ATOM 0 HB THR B 211 -3.104 -7.577 -6.996 1.00 0.00 H new ATOM 0 HG1 THR B 211 -4.605 -5.980 -7.807 1.00 0.00 H new ATOM 0 HG21 THR B 211 -4.742 -8.414 -8.642 1.00 0.00 H new ATOM 0 HG22 THR B 211 -4.476 -9.626 -7.366 1.00 0.00 H new ATOM 0 HG23 THR B 211 -5.949 -8.627 -7.351 1.00 0.00 H new ATOM 1066 N ASN B 212 -4.547 -10.116 -4.478 1.00 0.00 N ATOM 1067 CA ASN B 212 -4.087 -11.417 -4.023 1.00 0.00 C ATOM 1068 C ASN B 212 -4.090 -12.394 -5.200 1.00 0.00 C ATOM 1069 O ASN B 212 -5.136 -12.923 -5.571 1.00 0.00 O ATOM 1070 CB ASN B 212 -5.011 -11.980 -2.940 1.00 0.00 C ATOM 1071 CG ASN B 212 -6.479 -11.713 -3.279 1.00 0.00 C ATOM 1072 OD1 ASN B 212 -7.224 -12.598 -3.666 1.00 0.00 O ATOM 1073 ND2 ASN B 212 -6.852 -10.448 -3.112 1.00 0.00 N ATOM 0 H ASN B 212 -5.560 -10.022 -4.547 1.00 0.00 H new ATOM 0 HA ASN B 212 -3.084 -11.296 -3.615 1.00 0.00 H new ATOM 0 HB2 ASN B 212 -4.847 -13.053 -2.838 1.00 0.00 H new ATOM 0 HB3 ASN B 212 -4.768 -11.528 -1.978 1.00 0.00 H new ATOM 0 HD21 ASN B 212 -7.813 -10.169 -3.311 1.00 0.00 H new ATOM 0 HD22 ASN B 212 -6.177 -9.756 -2.785 1.00 0.00 H new ATOM 1080 N ASN B 213 -2.905 -12.604 -5.755 1.00 0.00 N ATOM 1081 CA ASN B 213 -2.757 -13.508 -6.882 1.00 0.00 C ATOM 1082 C ASN B 213 -3.268 -14.895 -6.489 1.00 0.00 C ATOM 1083 O ASN B 213 -3.508 -15.740 -7.351 1.00 0.00 O ATOM 1084 CB ASN B 213 -1.288 -13.643 -7.292 1.00 0.00 C ATOM 1085 CG ASN B 213 -1.013 -12.898 -8.599 1.00 0.00 C ATOM 1086 OD1 ASN B 213 -1.197 -13.416 -9.688 1.00 0.00 O ATOM 1087 ND2 ASN B 213 -0.563 -11.658 -8.431 1.00 0.00 N ATOM 0 H ASN B 213 -2.039 -12.163 -5.445 1.00 0.00 H new ATOM 0 HA ASN B 213 -3.328 -13.102 -7.717 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -0.649 -13.248 -6.503 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -1.035 -14.697 -7.410 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -0.349 -11.079 -9.243 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -0.432 -11.286 -7.490 1.00 0.00 H new ATOM 1094 N SER B 214 -3.418 -15.089 -5.187 1.00 0.00 N ATOM 1095 CA SER B 214 -3.895 -16.359 -4.668 1.00 0.00 C ATOM 1096 C SER B 214 -5.373 -16.545 -5.019 1.00 0.00 C ATOM 1097 O SER B 214 -5.803 -17.651 -5.341 1.00 0.00 O ATOM 1098 CB SER B 214 -3.694 -16.447 -3.154 1.00 0.00 C ATOM 1099 OG SER B 214 -4.722 -15.767 -2.439 1.00 0.00 O ATOM 0 H SER B 214 -3.217 -14.387 -4.475 1.00 0.00 H new ATOM 0 HA SER B 214 -3.314 -17.157 -5.131 1.00 0.00 H new ATOM 0 HB2 SER B 214 -3.673 -17.494 -2.851 1.00 0.00 H new ATOM 0 HB3 SER B 214 -2.726 -16.020 -2.891 1.00 0.00 H new ATOM 0 HG SER B 214 -4.559 -15.848 -1.476 1.00 0.00 H new ATOM 1105 N ASN B 215 -6.109 -15.446 -4.945 1.00 0.00 N ATOM 1106 CA ASN B 215 -7.529 -15.475 -5.250 1.00 0.00 C ATOM 1107 C ASN B 215 -7.792 -14.647 -6.510 1.00 0.00 C ATOM 1108 O ASN B 215 -8.909 -14.629 -7.024 1.00 0.00 O ATOM 1109 CB ASN B 215 -8.350 -14.871 -4.109 1.00 0.00 C ATOM 1110 CG ASN B 215 -9.520 -15.782 -3.734 1.00 0.00 C ATOM 1111 OD1 ASN B 215 -9.395 -16.993 -3.648 1.00 0.00 O ATOM 1112 ND2 ASN B 215 -10.661 -15.136 -3.516 1.00 0.00 N ATOM 0 H ASN B 215 -5.749 -14.530 -4.678 1.00 0.00 H new ATOM 0 HA ASN B 215 -7.822 -16.515 -5.394 1.00 0.00 H new ATOM 0 HB2 ASN B 215 -7.712 -14.716 -3.239 1.00 0.00 H new ATOM 0 HB3 ASN B 215 -8.727 -13.892 -4.406 1.00 0.00 H new ATOM 0 HD21 ASN B 215 -11.500 -15.656 -3.260 1.00 0.00 H new ATOM 0 HD22 ASN B 215 -10.697 -14.121 -3.605 1.00 0.00 H new ATOM 1119 N GLY B 216 -6.743 -13.983 -6.973 1.00 0.00 N ATOM 1120 CA GLY B 216 -6.845 -13.156 -8.163 1.00 0.00 C ATOM 1121 C GLY B 216 -7.730 -11.934 -7.907 1.00 0.00 C ATOM 1122 O GLY B 216 -8.093 -11.220 -8.840 1.00 0.00 O ATOM 0 H GLY B 216 -5.817 -14.001 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY B 216 -5.851 -12.832 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY B 216 -7.257 -13.743 -8.984 1.00 0.00 H new ATOM 1126 N VAL B 217 -8.050 -11.731 -6.638 1.00 0.00 N ATOM 1127 CA VAL B 217 -8.885 -10.607 -6.246 1.00 0.00 C ATOM 1128 C VAL B 217 -8.018 -9.354 -6.120 1.00 0.00 C ATOM 1129 O VAL B 217 -7.022 -9.353 -5.397 1.00 0.00 O ATOM 1130 CB VAL B 217 -9.644 -10.942 -4.961 1.00 0.00 C ATOM 1131 CG1 VAL B 217 -10.187 -9.674 -4.299 1.00 0.00 C ATOM 1132 CG2 VAL B 217 -10.769 -11.943 -5.233 1.00 0.00 C ATOM 0 H VAL B 217 -7.746 -12.326 -5.867 1.00 0.00 H new ATOM 0 HA VAL B 217 -9.638 -10.406 -7.008 1.00 0.00 H new ATOM 0 HB VAL B 217 -8.942 -11.407 -4.269 1.00 0.00 H new ATOM 0 HG11 VAL B 217 -10.722 -9.940 -3.388 1.00 0.00 H new ATOM 0 HG12 VAL B 217 -9.359 -9.009 -4.053 1.00 0.00 H new ATOM 0 HG13 VAL B 217 -10.867 -9.168 -4.985 1.00 0.00 H new ATOM 0 HG21 VAL B 217 -11.292 -12.164 -4.303 1.00 0.00 H new ATOM 0 HG22 VAL B 217 -11.470 -11.517 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL B 217 -10.348 -12.862 -5.639 1.00 0.00 H new ATOM 1142 N SER B 218 -8.428 -8.315 -6.833 1.00 0.00 N ATOM 1143 CA SER B 218 -7.700 -7.057 -6.809 1.00 0.00 C ATOM 1144 C SER B 218 -8.527 -5.988 -6.092 1.00 0.00 C ATOM 1145 O SER B 218 -9.741 -5.913 -6.273 1.00 0.00 O ATOM 1146 CB SER B 218 -7.350 -6.597 -8.226 1.00 0.00 C ATOM 1147 OG SER B 218 -8.281 -7.081 -9.190 1.00 0.00 O ATOM 0 H SER B 218 -9.255 -8.318 -7.431 1.00 0.00 H new ATOM 0 HA SER B 218 -6.768 -7.211 -6.265 1.00 0.00 H new ATOM 0 HB2 SER B 218 -7.328 -5.508 -8.258 1.00 0.00 H new ATOM 0 HB3 SER B 218 -6.349 -6.944 -8.483 1.00 0.00 H new ATOM 0 HG SER B 218 -8.024 -6.764 -10.081 1.00 0.00 H new ATOM 1153 N VAL B 219 -7.836 -5.188 -5.294 1.00 0.00 N ATOM 1154 CA VAL B 219 -8.492 -4.126 -4.549 1.00 0.00 C ATOM 1155 C VAL B 219 -7.637 -2.858 -4.617 1.00 0.00 C ATOM 1156 O VAL B 219 -6.431 -2.905 -4.381 1.00 0.00 O ATOM 1157 CB VAL B 219 -8.765 -4.586 -3.115 1.00 0.00 C ATOM 1158 CG1 VAL B 219 -9.208 -3.412 -2.239 1.00 0.00 C ATOM 1159 CG2 VAL B 219 -9.802 -5.711 -3.089 1.00 0.00 C ATOM 0 H VAL B 219 -6.829 -5.253 -5.147 1.00 0.00 H new ATOM 0 HA VAL B 219 -9.460 -3.890 -4.991 1.00 0.00 H new ATOM 0 HB VAL B 219 -7.834 -4.978 -2.705 1.00 0.00 H new ATOM 0 HG11 VAL B 219 -9.396 -3.765 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL B 219 -8.423 -2.656 -2.220 1.00 0.00 H new ATOM 0 HG13 VAL B 219 -10.121 -2.978 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL B 219 -9.978 -6.020 -2.059 1.00 0.00 H new ATOM 0 HG22 VAL B 219 -10.735 -5.356 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL B 219 -9.432 -6.560 -3.664 1.00 0.00 H new ATOM 1169 N ASP B 220 -8.296 -1.756 -4.941 1.00 0.00 N ATOM 1170 CA ASP B 220 -7.613 -0.478 -5.044 1.00 0.00 C ATOM 1171 C ASP B 220 -8.209 0.497 -4.028 1.00 0.00 C ATOM 1172 O ASP B 220 -9.410 0.467 -3.764 1.00 0.00 O ATOM 1173 CB ASP B 220 -7.785 0.129 -6.438 1.00 0.00 C ATOM 1174 CG ASP B 220 -8.253 -0.851 -7.516 1.00 0.00 C ATOM 1175 OD1 ASP B 220 -9.394 -1.344 -7.378 1.00 0.00 O ATOM 1176 OD2 ASP B 220 -7.461 -1.085 -8.453 1.00 0.00 O ATOM 0 H ASP B 220 -9.297 -1.722 -5.136 1.00 0.00 H new ATOM 0 HA ASP B 220 -6.553 -0.647 -4.853 1.00 0.00 H new ATOM 0 HB2 ASP B 220 -8.502 0.947 -6.376 1.00 0.00 H new ATOM 0 HB3 ASP B 220 -6.834 0.562 -6.749 1.00 0.00 H new ATOM 1181 N TYR B 221 -7.342 1.339 -3.484 1.00 0.00 N ATOM 1182 CA TYR B 221 -7.767 2.322 -2.502 1.00 0.00 C ATOM 1183 C TYR B 221 -7.033 3.649 -2.700 1.00 0.00 C ATOM 1184 O TYR B 221 -5.806 3.678 -2.775 1.00 0.00 O ATOM 1185 CB TYR B 221 -7.391 1.743 -1.136 1.00 0.00 C ATOM 1186 CG TYR B 221 -8.573 1.156 -0.362 1.00 0.00 C ATOM 1187 CD1 TYR B 221 -9.243 0.056 -0.857 1.00 0.00 C ATOM 1188 CD2 TYR B 221 -8.968 1.727 0.831 1.00 0.00 C ATOM 1189 CE1 TYR B 221 -10.355 -0.497 -0.128 1.00 0.00 C ATOM 1190 CE2 TYR B 221 -10.080 1.174 1.560 1.00 0.00 C ATOM 1191 CZ TYR B 221 -10.719 0.089 1.045 1.00 0.00 C ATOM 1192 OH TYR B 221 -11.770 -0.433 1.733 1.00 0.00 O ATOM 0 H TYR B 221 -6.346 1.360 -3.705 1.00 0.00 H new ATOM 0 HA TYR B 221 -8.835 2.518 -2.593 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -6.640 0.966 -1.277 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -6.930 2.527 -0.535 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -8.934 -0.390 -1.791 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -8.443 2.588 1.218 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -10.888 -1.358 -0.504 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -10.400 1.611 2.495 1.00 0.00 H new ATOM 0 HH TYR B 221 -11.438 -1.040 2.427 1.00 0.00 H new ATOM 1202 N GLU B 222 -7.815 4.715 -2.779 1.00 0.00 N ATOM 1203 CA GLU B 222 -7.254 6.043 -2.968 1.00 0.00 C ATOM 1204 C GLU B 222 -7.139 6.765 -1.624 1.00 0.00 C ATOM 1205 O GLU B 222 -8.148 7.069 -0.989 1.00 0.00 O ATOM 1206 CB GLU B 222 -8.091 6.856 -3.958 1.00 0.00 C ATOM 1207 CG GLU B 222 -7.442 8.213 -4.238 1.00 0.00 C ATOM 1208 CD GLU B 222 -8.000 8.832 -5.522 1.00 0.00 C ATOM 1209 OE1 GLU B 222 -9.174 8.536 -5.831 1.00 0.00 O ATOM 1210 OE2 GLU B 222 -7.239 9.586 -6.165 1.00 0.00 O ATOM 0 H GLU B 222 -8.833 4.687 -2.716 1.00 0.00 H new ATOM 0 HA GLU B 222 -6.254 5.938 -3.389 1.00 0.00 H new ATOM 0 HB2 GLU B 222 -8.199 6.301 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU B 222 -9.094 7.004 -3.557 1.00 0.00 H new ATOM 0 HG2 GLU B 222 -7.620 8.885 -3.399 1.00 0.00 H new ATOM 0 HG3 GLU B 222 -6.362 8.093 -4.327 1.00 0.00 H new ATOM 1217 N THR B 223 -5.900 7.021 -1.231 1.00 0.00 N ATOM 1218 CA THR B 223 -5.640 7.702 0.026 1.00 0.00 C ATOM 1219 C THR B 223 -4.529 8.739 -0.151 1.00 0.00 C ATOM 1220 O THR B 223 -3.587 8.523 -0.912 1.00 0.00 O ATOM 1221 CB THR B 223 -5.320 6.642 1.081 1.00 0.00 C ATOM 1222 OG1 THR B 223 -5.753 7.228 2.306 1.00 0.00 O ATOM 1223 CG2 THR B 223 -3.814 6.444 1.275 1.00 0.00 C ATOM 0 H THR B 223 -5.065 6.769 -1.761 1.00 0.00 H new ATOM 0 HA THR B 223 -6.513 8.261 0.362 1.00 0.00 H new ATOM 0 HB THR B 223 -5.777 5.695 0.793 1.00 0.00 H new ATOM 0 HG1 THR B 223 -5.584 6.606 3.044 1.00 0.00 H new ATOM 0 HG21 THR B 223 -3.642 5.681 2.034 1.00 0.00 H new ATOM 0 HG22 THR B 223 -3.365 6.127 0.334 1.00 0.00 H new ATOM 0 HG23 THR B 223 -3.362 7.383 1.595 1.00 0.00 H new ATOM 1231 N GLU B 224 -4.674 9.844 0.567 1.00 0.00 N ATOM 1232 CA GLU B 224 -3.694 10.915 0.500 1.00 0.00 C ATOM 1233 C GLU B 224 -2.841 10.933 1.768 1.00 0.00 C ATOM 1234 O GLU B 224 -3.230 11.525 2.774 1.00 0.00 O ATOM 1235 CB GLU B 224 -4.376 12.267 0.276 1.00 0.00 C ATOM 1236 CG GLU B 224 -5.844 12.218 0.703 1.00 0.00 C ATOM 1237 CD GLU B 224 -5.970 12.051 2.218 1.00 0.00 C ATOM 1238 OE1 GLU B 224 -5.484 12.956 2.932 1.00 0.00 O ATOM 1239 OE2 GLU B 224 -6.549 11.023 2.630 1.00 0.00 O ATOM 0 H GLU B 224 -5.456 10.020 1.198 1.00 0.00 H new ATOM 0 HA GLU B 224 -3.039 10.731 -0.351 1.00 0.00 H new ATOM 0 HB2 GLU B 224 -3.855 13.039 0.841 1.00 0.00 H new ATOM 0 HB3 GLU B 224 -4.309 12.542 -0.777 1.00 0.00 H new ATOM 0 HG2 GLU B 224 -6.348 13.133 0.392 1.00 0.00 H new ATOM 0 HG3 GLU B 224 -6.345 11.391 0.200 1.00 0.00 H new ATOM 1246 N THR B 225 -1.692 10.279 1.680 1.00 0.00 N ATOM 1247 CA THR B 225 -0.779 10.213 2.808 1.00 0.00 C ATOM 1248 C THR B 225 0.654 10.496 2.352 1.00 0.00 C ATOM 1249 O THR B 225 1.255 9.688 1.645 1.00 0.00 O ATOM 1250 CB THR B 225 -0.946 8.845 3.473 1.00 0.00 C ATOM 1251 OG1 THR B 225 -0.940 7.926 2.383 1.00 0.00 O ATOM 1252 CG2 THR B 225 -2.330 8.666 4.101 1.00 0.00 C ATOM 0 H THR B 225 -1.372 9.790 0.844 1.00 0.00 H new ATOM 0 HA THR B 225 -1.009 10.980 3.548 1.00 0.00 H new ATOM 0 HB THR B 225 -0.179 8.717 4.237 1.00 0.00 H new ATOM 0 HG1 THR B 225 -1.042 7.013 2.724 1.00 0.00 H new ATOM 0 HG21 THR B 225 -2.397 7.679 4.559 1.00 0.00 H new ATOM 0 HG22 THR B 225 -2.486 9.431 4.862 1.00 0.00 H new ATOM 0 HG23 THR B 225 -3.094 8.760 3.330 1.00 0.00 H new ATOM 1260 N PRO B 226 1.174 11.674 2.787 1.00 0.00 N ATOM 1261 CA PRO B 226 2.525 12.073 2.431 1.00 0.00 C ATOM 1262 C PRO B 226 3.560 11.282 3.233 1.00 0.00 C ATOM 1263 O PRO B 226 4.056 10.256 2.771 1.00 0.00 O ATOM 1264 CB PRO B 226 2.578 13.568 2.703 1.00 0.00 C ATOM 1265 CG PRO B 226 1.414 13.864 3.634 1.00 0.00 C ATOM 1266 CD PRO B 226 0.491 12.656 3.625 1.00 0.00 C ATOM 0 HA PRO B 226 2.765 11.862 1.389 1.00 0.00 H new ATOM 0 HB2 PRO B 226 3.526 13.848 3.162 1.00 0.00 H new ATOM 0 HB3 PRO B 226 2.492 14.137 1.777 1.00 0.00 H new ATOM 0 HG2 PRO B 226 1.774 14.062 4.644 1.00 0.00 H new ATOM 0 HG3 PRO B 226 0.879 14.755 3.305 1.00 0.00 H new ATOM 0 HD2 PRO B 226 0.330 12.273 4.633 1.00 0.00 H new ATOM 0 HD3 PRO B 226 -0.489 12.909 3.220 1.00 0.00 H new ATOM 1274 N MET B 227 3.854 11.788 4.422 1.00 0.00 N ATOM 1275 CA MET B 227 4.820 11.141 5.292 1.00 0.00 C ATOM 1276 C MET B 227 4.221 9.895 5.946 1.00 0.00 C ATOM 1277 O MET B 227 4.941 8.952 6.270 1.00 0.00 O ATOM 1278 CB MET B 227 5.266 12.123 6.379 1.00 0.00 C ATOM 1279 CG MET B 227 5.603 13.489 5.778 1.00 0.00 C ATOM 1280 SD MET B 227 5.112 14.787 6.900 1.00 0.00 S ATOM 1281 CE MET B 227 3.398 14.351 7.146 1.00 0.00 C ATOM 0 H MET B 227 3.440 12.639 4.803 1.00 0.00 H new ATOM 0 HA MET B 227 5.676 10.837 4.690 1.00 0.00 H new ATOM 0 HB2 MET B 227 4.475 12.233 7.121 1.00 0.00 H new ATOM 0 HB3 MET B 227 6.138 11.725 6.898 1.00 0.00 H new ATOM 0 HG2 MET B 227 6.673 13.554 5.579 1.00 0.00 H new ATOM 0 HG3 MET B 227 5.093 13.611 4.822 1.00 0.00 H new ATOM 0 HE1 MET B 227 2.779 15.244 7.060 1.00 0.00 H new ATOM 0 HE2 MET B 227 3.095 13.626 6.391 1.00 0.00 H new ATOM 0 HE3 MET B 227 3.272 13.916 8.138 1.00 0.00 H new ATOM 1291 N THR B 228 2.908 9.929 6.121 1.00 0.00 N ATOM 1292 CA THR B 228 2.203 8.814 6.729 1.00 0.00 C ATOM 1293 C THR B 228 2.561 7.506 6.021 1.00 0.00 C ATOM 1294 O THR B 228 2.631 6.453 6.652 1.00 0.00 O ATOM 1295 CB THR B 228 0.707 9.130 6.704 1.00 0.00 C ATOM 1296 OG1 THR B 228 0.640 10.457 6.191 1.00 0.00 O ATOM 1297 CG2 THR B 228 0.108 9.241 8.107 1.00 0.00 C ATOM 0 H THR B 228 2.313 10.713 5.852 1.00 0.00 H new ATOM 0 HA THR B 228 2.503 8.676 7.768 1.00 0.00 H new ATOM 0 HB THR B 228 0.182 8.354 6.146 1.00 0.00 H new ATOM 0 HG1 THR B 228 -0.297 10.741 6.140 1.00 0.00 H new ATOM 0 HG21 THR B 228 -0.956 9.466 8.032 1.00 0.00 H new ATOM 0 HG22 THR B 228 0.242 8.297 8.636 1.00 0.00 H new ATOM 0 HG23 THR B 228 0.610 10.039 8.655 1.00 0.00 H new ATOM 1305 N LEU B 229 2.779 7.617 4.718 1.00 0.00 N ATOM 1306 CA LEU B 229 3.128 6.456 3.917 1.00 0.00 C ATOM 1307 C LEU B 229 4.308 5.731 4.564 1.00 0.00 C ATOM 1308 O LEU B 229 4.412 4.508 4.482 1.00 0.00 O ATOM 1309 CB LEU B 229 3.378 6.865 2.464 1.00 0.00 C ATOM 1310 CG LEU B 229 2.137 6.985 1.577 1.00 0.00 C ATOM 1311 CD1 LEU B 229 2.448 7.771 0.303 1.00 0.00 C ATOM 1312 CD2 LEU B 229 1.547 5.606 1.271 1.00 0.00 C ATOM 0 H LEU B 229 2.721 8.493 4.198 1.00 0.00 H new ATOM 0 HA LEU B 229 2.298 5.750 3.887 1.00 0.00 H new ATOM 0 HB2 LEU B 229 3.896 7.824 2.462 1.00 0.00 H new ATOM 0 HB3 LEU B 229 4.053 6.137 2.014 1.00 0.00 H new ATOM 0 HG LEU B 229 1.379 7.546 2.124 1.00 0.00 H new ATOM 0 HD11 LEU B 229 1.549 7.842 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU B 229 2.787 8.773 0.567 1.00 0.00 H new ATOM 0 HD13 LEU B 229 3.230 7.260 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU B 229 0.666 5.719 0.639 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.290 4.999 0.753 1.00 0.00 H new ATOM 0 HD23 LEU B 229 1.265 5.116 2.203 1.00 0.00 H new ATOM 1324 N LEU B 230 5.171 6.516 5.193 1.00 0.00 N ATOM 1325 CA LEU B 230 6.341 5.964 5.855 1.00 0.00 C ATOM 1326 C LEU B 230 5.942 5.442 7.237 1.00 0.00 C ATOM 1327 O LEU B 230 6.585 4.541 7.773 1.00 0.00 O ATOM 1328 CB LEU B 230 7.472 6.994 5.890 1.00 0.00 C ATOM 1329 CG LEU B 230 7.751 7.729 4.578 1.00 0.00 C ATOM 1330 CD1 LEU B 230 8.967 8.647 4.712 1.00 0.00 C ATOM 1331 CD2 LEU B 230 7.901 6.743 3.418 1.00 0.00 C ATOM 0 H LEU B 230 5.083 7.530 5.258 1.00 0.00 H new ATOM 0 HA LEU B 230 6.731 5.115 5.294 1.00 0.00 H new ATOM 0 HB2 LEU B 230 7.239 7.734 6.655 1.00 0.00 H new ATOM 0 HB3 LEU B 230 8.386 6.490 6.202 1.00 0.00 H new ATOM 0 HG LEU B 230 6.893 8.363 4.352 1.00 0.00 H new ATOM 0 HD11 LEU B 230 9.144 9.158 3.765 1.00 0.00 H new ATOM 0 HD12 LEU B 230 8.782 9.384 5.493 1.00 0.00 H new ATOM 0 HD13 LEU B 230 9.843 8.054 4.973 1.00 0.00 H new ATOM 0 HD21 LEU B 230 8.099 7.292 2.497 1.00 0.00 H new ATOM 0 HD22 LEU B 230 8.730 6.065 3.622 1.00 0.00 H new ATOM 0 HD23 LEU B 230 6.981 6.169 3.308 1.00 0.00 H new ATOM 1343 N VAL B 231 4.882 6.029 7.773 1.00 0.00 N ATOM 1344 CA VAL B 231 4.390 5.634 9.081 1.00 0.00 C ATOM 1345 C VAL B 231 3.893 4.189 9.020 1.00 0.00 C ATOM 1346 O VAL B 231 3.173 3.814 8.096 1.00 0.00 O ATOM 1347 CB VAL B 231 3.314 6.616 9.554 1.00 0.00 C ATOM 1348 CG1 VAL B 231 2.753 6.199 10.915 1.00 0.00 C ATOM 1349 CG2 VAL B 231 3.858 8.045 9.599 1.00 0.00 C ATOM 0 H VAL B 231 4.350 6.775 7.325 1.00 0.00 H new ATOM 0 HA VAL B 231 5.193 5.671 9.817 1.00 0.00 H new ATOM 0 HB VAL B 231 2.497 6.592 8.833 1.00 0.00 H new ATOM 0 HG11 VAL B 231 1.991 6.912 11.229 1.00 0.00 H new ATOM 0 HG12 VAL B 231 2.310 5.206 10.837 1.00 0.00 H new ATOM 0 HG13 VAL B 231 3.558 6.181 11.650 1.00 0.00 H new ATOM 0 HG21 VAL B 231 3.074 8.722 9.938 1.00 0.00 H new ATOM 0 HG22 VAL B 231 4.701 8.092 10.288 1.00 0.00 H new ATOM 0 HG23 VAL B 231 4.187 8.341 8.603 1.00 0.00 H new ATOM 1359 N PRO B 232 4.310 3.394 10.041 1.00 0.00 N ATOM 1360 CA PRO B 232 3.916 1.997 10.113 1.00 0.00 C ATOM 1361 C PRO B 232 2.457 1.860 10.555 1.00 0.00 C ATOM 1362 O PRO B 232 1.710 1.054 10.002 1.00 0.00 O ATOM 1363 CB PRO B 232 4.894 1.361 11.086 1.00 0.00 C ATOM 1364 CG PRO B 232 5.502 2.508 11.876 1.00 0.00 C ATOM 1365 CD PRO B 232 5.164 3.802 11.153 1.00 0.00 C ATOM 0 HA PRO B 232 3.958 1.498 9.145 1.00 0.00 H new ATOM 0 HB2 PRO B 232 4.386 0.658 11.746 1.00 0.00 H new ATOM 0 HB3 PRO B 232 5.664 0.801 10.556 1.00 0.00 H new ATOM 0 HG2 PRO B 232 5.107 2.524 12.892 1.00 0.00 H new ATOM 0 HG3 PRO B 232 6.582 2.386 11.956 1.00 0.00 H new ATOM 0 HD2 PRO B 232 4.649 4.501 11.812 1.00 0.00 H new ATOM 0 HD3 PRO B 232 6.064 4.304 10.798 1.00 0.00 H new ATOM 1373 N GLU B 233 2.096 2.660 11.547 1.00 0.00 N ATOM 1374 CA GLU B 233 0.741 2.639 12.071 1.00 0.00 C ATOM 1375 C GLU B 233 -0.260 2.978 10.965 1.00 0.00 C ATOM 1376 O GLU B 233 -1.367 2.442 10.939 1.00 0.00 O ATOM 1377 CB GLU B 233 0.595 3.597 13.255 1.00 0.00 C ATOM 1378 CG GLU B 233 1.830 3.546 14.158 1.00 0.00 C ATOM 1379 CD GLU B 233 1.491 4.009 15.576 1.00 0.00 C ATOM 1380 OE1 GLU B 233 0.305 3.876 15.949 1.00 0.00 O ATOM 1381 OE2 GLU B 233 2.426 4.488 16.255 1.00 0.00 O ATOM 0 H GLU B 233 2.719 3.327 12.002 1.00 0.00 H new ATOM 0 HA GLU B 233 0.528 1.633 12.432 1.00 0.00 H new ATOM 0 HB2 GLU B 233 0.449 4.613 12.889 1.00 0.00 H new ATOM 0 HB3 GLU B 233 -0.292 3.336 13.831 1.00 0.00 H new ATOM 0 HG2 GLU B 233 2.222 2.529 14.187 1.00 0.00 H new ATOM 0 HG3 GLU B 233 2.615 4.178 13.743 1.00 0.00 H new ATOM 1388 N VAL B 234 0.165 3.866 10.078 1.00 0.00 N ATOM 1389 CA VAL B 234 -0.681 4.281 8.972 1.00 0.00 C ATOM 1390 C VAL B 234 -0.569 3.262 7.837 1.00 0.00 C ATOM 1391 O VAL B 234 -1.577 2.840 7.274 1.00 0.00 O ATOM 1392 CB VAL B 234 -0.314 5.702 8.538 1.00 0.00 C ATOM 1393 CG1 VAL B 234 -1.275 6.213 7.463 1.00 0.00 C ATOM 1394 CG2 VAL B 234 -0.280 6.650 9.738 1.00 0.00 C ATOM 0 H VAL B 234 1.083 4.309 10.103 1.00 0.00 H new ATOM 0 HA VAL B 234 -1.726 4.308 9.281 1.00 0.00 H new ATOM 0 HB VAL B 234 0.686 5.672 8.106 1.00 0.00 H new ATOM 0 HG11 VAL B 234 -0.992 7.225 7.173 1.00 0.00 H new ATOM 0 HG12 VAL B 234 -1.228 5.559 6.592 1.00 0.00 H new ATOM 0 HG13 VAL B 234 -2.291 6.220 7.857 1.00 0.00 H new ATOM 0 HG21 VAL B 234 -0.017 7.653 9.402 1.00 0.00 H new ATOM 0 HG22 VAL B 234 -1.261 6.672 10.212 1.00 0.00 H new ATOM 0 HG23 VAL B 234 0.462 6.301 10.456 1.00 0.00 H new ATOM 1404 N ALA B 235 0.668 2.896 7.535 1.00 0.00 N ATOM 1405 CA ALA B 235 0.926 1.933 6.477 1.00 0.00 C ATOM 1406 C ALA B 235 0.328 0.581 6.867 1.00 0.00 C ATOM 1407 O ALA B 235 -0.304 -0.083 6.046 1.00 0.00 O ATOM 1408 CB ALA B 235 2.432 1.852 6.217 1.00 0.00 C ATOM 0 H ALA B 235 1.502 3.249 8.004 1.00 0.00 H new ATOM 0 HA ALA B 235 0.451 2.247 5.548 1.00 0.00 H new ATOM 0 HB1 ALA B 235 2.626 1.130 5.424 1.00 0.00 H new ATOM 0 HB2 ALA B 235 2.802 2.832 5.915 1.00 0.00 H new ATOM 0 HB3 ALA B 235 2.942 1.537 7.127 1.00 0.00 H new ATOM 1414 N ALA B 236 0.547 0.212 8.121 1.00 0.00 N ATOM 1415 CA ALA B 236 0.037 -1.050 8.629 1.00 0.00 C ATOM 1416 C ALA B 236 -1.482 -1.092 8.448 1.00 0.00 C ATOM 1417 O ALA B 236 -2.024 -2.076 7.947 1.00 0.00 O ATOM 1418 CB ALA B 236 0.453 -1.217 10.093 1.00 0.00 C ATOM 0 H ALA B 236 1.071 0.765 8.800 1.00 0.00 H new ATOM 0 HA ALA B 236 0.459 -1.886 8.071 1.00 0.00 H new ATOM 0 HB1 ALA B 236 0.070 -2.164 10.474 1.00 0.00 H new ATOM 0 HB2 ALA B 236 1.541 -1.210 10.165 1.00 0.00 H new ATOM 0 HB3 ALA B 236 0.045 -0.397 10.683 1.00 0.00 H new ATOM 1424 N GLU B 237 -2.126 -0.012 8.865 1.00 0.00 N ATOM 1425 CA GLU B 237 -3.571 0.088 8.755 1.00 0.00 C ATOM 1426 C GLU B 237 -3.991 0.112 7.283 1.00 0.00 C ATOM 1427 O GLU B 237 -5.024 -0.448 6.918 1.00 0.00 O ATOM 1428 CB GLU B 237 -4.095 1.320 9.494 1.00 0.00 C ATOM 1429 CG GLU B 237 -5.600 1.492 9.278 1.00 0.00 C ATOM 1430 CD GLU B 237 -6.305 1.850 10.588 1.00 0.00 C ATOM 1431 OE1 GLU B 237 -6.180 3.025 10.997 1.00 0.00 O ATOM 1432 OE2 GLU B 237 -6.952 0.941 11.152 1.00 0.00 O ATOM 0 H GLU B 237 -1.673 0.802 9.280 1.00 0.00 H new ATOM 0 HA GLU B 237 -4.012 -0.791 9.225 1.00 0.00 H new ATOM 0 HB2 GLU B 237 -3.886 1.225 10.560 1.00 0.00 H new ATOM 0 HB3 GLU B 237 -3.570 2.209 9.144 1.00 0.00 H new ATOM 0 HG2 GLU B 237 -5.778 2.274 8.540 1.00 0.00 H new ATOM 0 HG3 GLU B 237 -6.021 0.571 8.874 1.00 0.00 H new ATOM 1439 N VAL B 238 -3.167 0.766 6.478 1.00 0.00 N ATOM 1440 CA VAL B 238 -3.440 0.871 5.053 1.00 0.00 C ATOM 1441 C VAL B 238 -3.328 -0.513 4.414 1.00 0.00 C ATOM 1442 O VAL B 238 -4.206 -0.927 3.659 1.00 0.00 O ATOM 1443 CB VAL B 238 -2.506 1.903 4.416 1.00 0.00 C ATOM 1444 CG1 VAL B 238 -2.071 1.457 3.020 1.00 0.00 C ATOM 1445 CG2 VAL B 238 -3.162 3.284 4.373 1.00 0.00 C ATOM 0 H VAL B 238 -2.311 1.228 6.784 1.00 0.00 H new ATOM 0 HA VAL B 238 -4.457 1.225 4.883 1.00 0.00 H new ATOM 0 HB VAL B 238 -1.613 1.978 5.037 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -1.408 2.207 2.589 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -1.545 0.505 3.090 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -2.949 1.341 2.385 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -2.477 3.998 3.916 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -4.079 3.233 3.785 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -3.398 3.606 5.387 1.00 0.00 H new ATOM 1455 N ILE B 239 -2.238 -1.193 4.739 1.00 0.00 N ATOM 1456 CA ILE B 239 -1.998 -2.523 4.205 1.00 0.00 C ATOM 1457 C ILE B 239 -3.062 -3.483 4.743 1.00 0.00 C ATOM 1458 O ILE B 239 -3.666 -4.236 3.981 1.00 0.00 O ATOM 1459 CB ILE B 239 -0.564 -2.968 4.498 1.00 0.00 C ATOM 1460 CG1 ILE B 239 0.446 -2.079 3.771 1.00 0.00 C ATOM 1461 CG2 ILE B 239 -0.369 -4.448 4.163 1.00 0.00 C ATOM 1462 CD1 ILE B 239 1.268 -2.889 2.767 1.00 0.00 C ATOM 0 H ILE B 239 -1.511 -0.848 5.366 1.00 0.00 H new ATOM 0 HA ILE B 239 -2.090 -2.520 3.119 1.00 0.00 H new ATOM 0 HB ILE B 239 -0.384 -2.853 5.567 1.00 0.00 H new ATOM 0 HG12 ILE B 239 -0.078 -1.276 3.253 1.00 0.00 H new ATOM 0 HG13 ILE B 239 1.111 -1.610 4.496 1.00 0.00 H new ATOM 0 HG21 ILE B 239 0.659 -4.738 4.381 1.00 0.00 H new ATOM 0 HG22 ILE B 239 -1.051 -5.050 4.764 1.00 0.00 H new ATOM 0 HG23 ILE B 239 -0.576 -4.612 3.105 1.00 0.00 H new ATOM 0 HD11 ILE B 239 1.978 -2.232 2.264 1.00 0.00 H new ATOM 0 HD12 ILE B 239 1.810 -3.676 3.291 1.00 0.00 H new ATOM 0 HD13 ILE B 239 0.602 -3.337 2.029 1.00 0.00 H new ATOM 1474 N LYS B 240 -3.258 -3.425 6.052 1.00 0.00 N ATOM 1475 CA LYS B 240 -4.239 -4.279 6.701 1.00 0.00 C ATOM 1476 C LYS B 240 -5.637 -3.919 6.194 1.00 0.00 C ATOM 1477 O LYS B 240 -6.446 -4.802 5.914 1.00 0.00 O ATOM 1478 CB LYS B 240 -4.095 -4.199 8.222 1.00 0.00 C ATOM 1479 CG LYS B 240 -5.453 -4.367 8.909 1.00 0.00 C ATOM 1480 CD LYS B 240 -6.083 -3.008 9.217 1.00 0.00 C ATOM 1481 CE LYS B 240 -7.571 -3.155 9.543 1.00 0.00 C ATOM 1482 NZ LYS B 240 -7.799 -3.022 10.999 1.00 0.00 N ATOM 0 H LYS B 240 -2.754 -2.800 6.681 1.00 0.00 H new ATOM 0 HA LYS B 240 -4.066 -5.324 6.443 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -3.410 -4.973 8.568 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -3.658 -3.240 8.500 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -6.120 -4.944 8.268 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -5.330 -4.933 9.833 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -5.567 -2.546 10.058 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -5.958 -2.343 8.362 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -8.143 -2.396 9.009 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -7.930 -4.125 9.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -8.814 -3.124 11.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -7.269 -3.762 11.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -7.475 -2.086 11.317 1.00 0.00 H new ATOM 1496 N ASP B 241 -5.878 -2.621 6.092 1.00 0.00 N ATOM 1497 CA ASP B 241 -7.165 -2.133 5.624 1.00 0.00 C ATOM 1498 C ASP B 241 -7.434 -2.682 4.221 1.00 0.00 C ATOM 1499 O ASP B 241 -8.535 -3.150 3.935 1.00 0.00 O ATOM 1500 CB ASP B 241 -7.179 -0.605 5.543 1.00 0.00 C ATOM 1501 CG ASP B 241 -8.371 -0.008 4.793 1.00 0.00 C ATOM 1502 OD1 ASP B 241 -8.247 0.141 3.559 1.00 0.00 O ATOM 1503 OD2 ASP B 241 -9.379 0.286 5.471 1.00 0.00 O ATOM 0 H ASP B 241 -5.204 -1.891 6.325 1.00 0.00 H new ATOM 0 HA ASP B 241 -7.927 -2.464 6.329 1.00 0.00 H new ATOM 0 HB2 ASP B 241 -7.168 -0.202 6.556 1.00 0.00 H new ATOM 0 HB3 ASP B 241 -6.261 -0.273 5.058 1.00 0.00 H new ATOM 1508 N LEU B 242 -6.409 -2.609 3.385 1.00 0.00 N ATOM 1509 CA LEU B 242 -6.522 -3.093 2.019 1.00 0.00 C ATOM 1510 C LEU B 242 -6.828 -4.592 2.038 1.00 0.00 C ATOM 1511 O LEU B 242 -7.728 -5.054 1.338 1.00 0.00 O ATOM 1512 CB LEU B 242 -5.270 -2.731 1.218 1.00 0.00 C ATOM 1513 CG LEU B 242 -5.340 -1.429 0.417 1.00 0.00 C ATOM 1514 CD1 LEU B 242 -4.130 -0.539 0.710 1.00 0.00 C ATOM 1515 CD2 LEU B 242 -5.493 -1.713 -1.078 1.00 0.00 C ATOM 0 H LEU B 242 -5.497 -2.222 3.627 1.00 0.00 H new ATOM 0 HA LEU B 242 -7.352 -2.604 1.508 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.428 -2.666 1.907 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.055 -3.547 0.529 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.227 -0.881 0.733 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -4.205 0.380 0.128 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -4.107 -0.295 1.772 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -3.216 -1.067 0.439 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -5.540 -0.771 -1.624 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -4.639 -2.293 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.409 -2.278 -1.249 1.00 0.00 H new ATOM 1527 N VAL B 243 -6.061 -5.310 2.846 1.00 0.00 N ATOM 1528 CA VAL B 243 -6.240 -6.746 2.965 1.00 0.00 C ATOM 1529 C VAL B 243 -7.603 -7.037 3.596 1.00 0.00 C ATOM 1530 O VAL B 243 -8.349 -7.886 3.109 1.00 0.00 O ATOM 1531 CB VAL B 243 -5.076 -7.355 3.749 1.00 0.00 C ATOM 1532 CG1 VAL B 243 -5.542 -8.549 4.586 1.00 0.00 C ATOM 1533 CG2 VAL B 243 -3.933 -7.754 2.814 1.00 0.00 C ATOM 0 H VAL B 243 -5.315 -4.924 3.424 1.00 0.00 H new ATOM 0 HA VAL B 243 -6.232 -7.214 1.981 1.00 0.00 H new ATOM 0 HB VAL B 243 -4.699 -6.594 4.432 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -4.695 -8.963 5.133 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -6.305 -8.222 5.292 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -5.958 -9.313 3.930 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -3.119 -8.184 3.397 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -4.292 -8.490 2.094 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -3.573 -6.873 2.283 1.00 0.00 H new ATOM 1543 N ASN B 244 -7.887 -6.316 4.671 1.00 0.00 N ATOM 1544 CA ASN B 244 -9.148 -6.485 5.374 1.00 0.00 C ATOM 1545 C ASN B 244 -10.304 -6.277 4.395 1.00 0.00 C ATOM 1546 O ASN B 244 -11.326 -6.956 4.484 1.00 0.00 O ATOM 1547 CB ASN B 244 -9.291 -5.461 6.501 1.00 0.00 C ATOM 1548 CG ASN B 244 -9.064 -6.112 7.867 1.00 0.00 C ATOM 1549 OD1 ASN B 244 -7.810 -6.501 8.079 1.00 0.00 O flip ATOM 1550 ND2 ASN B 244 -9.969 -6.253 8.674 1.00 0.00 N flip ATOM 0 H ASN B 244 -7.266 -5.614 5.072 1.00 0.00 H new ATOM 0 HA ASN B 244 -9.168 -7.490 5.796 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -8.574 -4.653 6.356 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -10.285 -5.015 6.468 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -10.910 -5.931 8.447 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -9.784 -6.693 9.576 1.00 0.00 H new ATOM 1557 N THR B 245 -10.105 -5.336 3.485 1.00 0.00 N ATOM 1558 CA THR B 245 -11.119 -5.030 2.490 1.00 0.00 C ATOM 1559 C THR B 245 -11.162 -6.122 1.419 1.00 0.00 C ATOM 1560 O THR B 245 -12.238 -6.501 0.956 1.00 0.00 O ATOM 1561 CB THR B 245 -10.825 -3.638 1.928 1.00 0.00 C ATOM 1562 OG1 THR B 245 -11.364 -2.749 2.902 1.00 0.00 O ATOM 1563 CG2 THR B 245 -11.629 -3.337 0.661 1.00 0.00 C ATOM 0 H THR B 245 -9.256 -4.775 3.415 1.00 0.00 H new ATOM 0 HA THR B 245 -12.115 -5.014 2.932 1.00 0.00 H new ATOM 0 HB THR B 245 -9.760 -3.551 1.711 1.00 0.00 H new ATOM 0 HG1 THR B 245 -11.201 -3.109 3.799 1.00 0.00 H new ATOM 0 HG21 THR B 245 -11.383 -2.337 0.303 1.00 0.00 H new ATOM 0 HG22 THR B 245 -11.383 -4.069 -0.109 1.00 0.00 H new ATOM 0 HG23 THR B 245 -12.694 -3.390 0.885 1.00 0.00 H new ATOM 1571 N VAL B 246 -9.980 -6.598 1.056 1.00 0.00 N ATOM 1572 CA VAL B 246 -9.870 -7.639 0.049 1.00 0.00 C ATOM 1573 C VAL B 246 -10.591 -8.895 0.539 1.00 0.00 C ATOM 1574 O VAL B 246 -11.295 -9.551 -0.229 1.00 0.00 O ATOM 1575 CB VAL B 246 -8.398 -7.886 -0.288 1.00 0.00 C ATOM 1576 CG1 VAL B 246 -8.254 -8.991 -1.337 1.00 0.00 C ATOM 1577 CG2 VAL B 246 -7.717 -6.597 -0.751 1.00 0.00 C ATOM 0 H VAL B 246 -9.090 -6.282 1.441 1.00 0.00 H new ATOM 0 HA VAL B 246 -10.354 -7.328 -0.877 1.00 0.00 H new ATOM 0 HB VAL B 246 -7.898 -8.220 0.621 1.00 0.00 H new ATOM 0 HG11 VAL B 246 -7.198 -9.147 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL B 246 -8.684 -9.916 -0.953 1.00 0.00 H new ATOM 0 HG13 VAL B 246 -8.777 -8.698 -2.248 1.00 0.00 H new ATOM 0 HG21 VAL B 246 -6.672 -6.801 -0.984 1.00 0.00 H new ATOM 0 HG22 VAL B 246 -8.220 -6.219 -1.641 1.00 0.00 H new ATOM 0 HG23 VAL B 246 -7.773 -5.851 0.042 1.00 0.00 H new ATOM 1587 N ARG B 247 -10.391 -9.195 1.814 1.00 0.00 N ATOM 1588 CA ARG B 247 -11.014 -10.362 2.415 1.00 0.00 C ATOM 1589 C ARG B 247 -12.514 -10.126 2.600 1.00 0.00 C ATOM 1590 O ARG B 247 -13.310 -11.059 2.496 1.00 0.00 O ATOM 1591 CB ARG B 247 -10.384 -10.684 3.772 1.00 0.00 C ATOM 1592 CG ARG B 247 -8.952 -11.197 3.605 1.00 0.00 C ATOM 1593 CD ARG B 247 -8.573 -12.146 4.743 1.00 0.00 C ATOM 1594 NE ARG B 247 -7.114 -12.392 4.732 1.00 0.00 N ATOM 1595 CZ ARG B 247 -6.435 -12.932 5.752 1.00 0.00 C ATOM 1596 NH1 ARG B 247 -7.080 -13.286 6.873 1.00 0.00 N ATOM 1597 NH2 ARG B 247 -5.112 -13.120 5.653 1.00 0.00 N ATOM 0 H ARG B 247 -9.806 -8.650 2.448 1.00 0.00 H new ATOM 0 HA ARG B 247 -10.856 -11.206 1.744 1.00 0.00 H new ATOM 0 HB2 ARG B 247 -10.383 -9.791 4.397 1.00 0.00 H new ATOM 0 HB3 ARG B 247 -10.985 -11.434 4.287 1.00 0.00 H new ATOM 0 HG2 ARG B 247 -8.856 -11.713 2.650 1.00 0.00 H new ATOM 0 HG3 ARG B 247 -8.260 -10.355 3.584 1.00 0.00 H new ATOM 0 HD2 ARG B 247 -8.871 -11.717 5.700 1.00 0.00 H new ATOM 0 HD3 ARG B 247 -9.110 -13.089 4.636 1.00 0.00 H new ATOM 0 HE ARG B 247 -6.592 -12.134 3.894 1.00 0.00 H new ATOM 0 HH11 ARG B 247 -8.087 -13.144 6.948 1.00 0.00 H new ATOM 0 HH12 ARG B 247 -6.563 -13.697 7.650 1.00 0.00 H new ATOM 0 HH21 ARG B 247 -4.621 -12.852 4.800 1.00 0.00 H new ATOM 0 HH22 ARG B 247 -4.596 -13.531 6.431 1.00 0.00 H new ATOM 1611 N SER B 248 -12.856 -8.876 2.871 1.00 0.00 N ATOM 1612 CA SER B 248 -14.247 -8.507 3.071 1.00 0.00 C ATOM 1613 C SER B 248 -15.077 -8.914 1.852 1.00 0.00 C ATOM 1614 O SER B 248 -16.222 -9.344 1.991 1.00 0.00 O ATOM 1615 CB SER B 248 -14.387 -7.005 3.331 1.00 0.00 C ATOM 1616 OG SER B 248 -14.184 -6.680 4.703 1.00 0.00 O ATOM 0 H SER B 248 -12.194 -8.105 2.957 1.00 0.00 H new ATOM 0 HA SER B 248 -14.618 -9.036 3.949 1.00 0.00 H new ATOM 0 HB2 SER B 248 -13.666 -6.462 2.719 1.00 0.00 H new ATOM 0 HB3 SER B 248 -15.379 -6.675 3.023 1.00 0.00 H new ATOM 0 HG SER B 248 -13.227 -6.721 4.911 1.00 0.00 H new ATOM 1622 N TYR B 249 -14.468 -8.764 0.685 1.00 0.00 N ATOM 1623 CA TYR B 249 -15.137 -9.111 -0.558 1.00 0.00 C ATOM 1624 C TYR B 249 -15.341 -10.624 -0.667 1.00 0.00 C ATOM 1625 O TYR B 249 -16.325 -11.081 -1.246 1.00 0.00 O ATOM 1626 CB TYR B 249 -14.205 -8.651 -1.681 1.00 0.00 C ATOM 1627 CG TYR B 249 -14.934 -8.106 -2.910 1.00 0.00 C ATOM 1628 CD1 TYR B 249 -15.845 -8.896 -3.580 1.00 0.00 C ATOM 1629 CD2 TYR B 249 -14.680 -6.822 -3.349 1.00 0.00 C ATOM 1630 CE1 TYR B 249 -16.531 -8.383 -4.737 1.00 0.00 C ATOM 1631 CE2 TYR B 249 -15.366 -6.309 -4.507 1.00 0.00 C ATOM 1632 CZ TYR B 249 -16.258 -7.114 -5.143 1.00 0.00 C ATOM 1633 OH TYR B 249 -16.906 -6.629 -6.236 1.00 0.00 O ATOM 0 H TYR B 249 -13.519 -8.407 0.574 1.00 0.00 H new ATOM 0 HA TYR B 249 -16.119 -8.640 -0.610 1.00 0.00 H new ATOM 0 HB2 TYR B 249 -13.540 -7.879 -1.294 1.00 0.00 H new ATOM 0 HB3 TYR B 249 -13.578 -9.489 -1.985 1.00 0.00 H new ATOM 0 HD1 TYR B 249 -16.044 -9.900 -3.236 1.00 0.00 H new ATOM 0 HD2 TYR B 249 -13.967 -6.203 -2.825 1.00 0.00 H new ATOM 0 HE1 TYR B 249 -17.246 -8.992 -5.270 1.00 0.00 H new ATOM 0 HE2 TYR B 249 -15.176 -5.307 -4.862 1.00 0.00 H new ATOM 0 HH TYR B 249 -16.613 -5.710 -6.409 1.00 0.00 H new ATOM 1643 N ASP B 250 -14.393 -11.358 -0.103 1.00 0.00 N ATOM 1644 CA ASP B 250 -14.456 -12.810 -0.129 1.00 0.00 C ATOM 1645 C ASP B 250 -15.557 -13.286 0.822 1.00 0.00 C ATOM 1646 O ASP B 250 -16.133 -14.354 0.623 1.00 0.00 O ATOM 1647 CB ASP B 250 -13.134 -13.427 0.330 1.00 0.00 C ATOM 1648 CG ASP B 250 -11.912 -13.030 -0.499 1.00 0.00 C ATOM 1649 OD1 ASP B 250 -12.118 -12.327 -1.512 1.00 0.00 O ATOM 1650 OD2 ASP B 250 -10.799 -13.437 -0.101 1.00 0.00 O ATOM 0 H ASP B 250 -13.577 -10.975 0.375 1.00 0.00 H new ATOM 0 HA ASP B 250 -14.662 -13.120 -1.153 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -12.958 -13.142 1.367 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -13.231 -14.513 0.310 1.00 0.00 H new ATOM 1655 N THR B 251 -15.815 -12.469 1.832 1.00 0.00 N ATOM 1656 CA THR B 251 -16.835 -12.794 2.814 1.00 0.00 C ATOM 1657 C THR B 251 -18.171 -12.155 2.427 1.00 0.00 C ATOM 1658 O THR B 251 -18.216 -11.274 1.569 1.00 0.00 O ATOM 1659 CB THR B 251 -16.328 -12.353 4.188 1.00 0.00 C ATOM 1660 OG1 THR B 251 -16.206 -10.937 4.075 1.00 0.00 O ATOM 1661 CG2 THR B 251 -14.899 -12.829 4.465 1.00 0.00 C ATOM 0 H THR B 251 -15.336 -11.583 1.992 1.00 0.00 H new ATOM 0 HA THR B 251 -17.021 -13.867 2.849 1.00 0.00 H new ATOM 0 HB THR B 251 -16.995 -12.735 4.961 1.00 0.00 H new ATOM 0 HG1 THR B 251 -16.366 -10.668 3.146 1.00 0.00 H new ATOM 0 HG21 THR B 251 -14.587 -12.489 5.453 1.00 0.00 H new ATOM 0 HG22 THR B 251 -14.865 -13.918 4.428 1.00 0.00 H new ATOM 0 HG23 THR B 251 -14.226 -12.419 3.712 1.00 0.00 H new ATOM 1669 N GLU B 252 -19.226 -12.625 3.075 1.00 0.00 N ATOM 1670 CA GLU B 252 -20.558 -12.111 2.809 1.00 0.00 C ATOM 1671 C GLU B 252 -20.587 -10.591 2.993 1.00 0.00 C ATOM 1672 O GLU B 252 -20.848 -9.854 2.044 1.00 0.00 O ATOM 1673 CB GLU B 252 -21.598 -12.791 3.704 1.00 0.00 C ATOM 1674 CG GLU B 252 -22.907 -13.019 2.946 1.00 0.00 C ATOM 1675 CD GLU B 252 -23.884 -13.853 3.779 1.00 0.00 C ATOM 1676 OE1 GLU B 252 -23.510 -14.998 4.112 1.00 0.00 O ATOM 1677 OE2 GLU B 252 -24.981 -13.325 4.062 1.00 0.00 O ATOM 0 H GLU B 252 -19.185 -13.357 3.784 1.00 0.00 H new ATOM 0 HA GLU B 252 -20.813 -12.338 1.774 1.00 0.00 H new ATOM 0 HB2 GLU B 252 -21.209 -13.745 4.060 1.00 0.00 H new ATOM 0 HB3 GLU B 252 -21.785 -12.175 4.583 1.00 0.00 H new ATOM 0 HG2 GLU B 252 -23.361 -12.059 2.700 1.00 0.00 H new ATOM 0 HG3 GLU B 252 -22.702 -13.526 2.003 1.00 0.00 H new ATOM 1684 N ASN B 253 -20.316 -10.171 4.219 1.00 0.00 N ATOM 1685 CA ASN B 253 -20.308 -8.753 4.538 1.00 0.00 C ATOM 1686 C ASN B 253 -19.274 -8.043 3.663 1.00 0.00 C ATOM 1687 O ASN B 253 -18.162 -8.539 3.483 1.00 0.00 O ATOM 1688 CB ASN B 253 -19.927 -8.521 6.002 1.00 0.00 C ATOM 1689 CG ASN B 253 -21.082 -7.876 6.772 1.00 0.00 C ATOM 1690 OD1 ASN B 253 -21.086 -6.690 7.059 1.00 0.00 O ATOM 1691 ND2 ASN B 253 -22.057 -8.722 7.092 1.00 0.00 N ATOM 0 H ASN B 253 -20.100 -10.786 5.003 1.00 0.00 H new ATOM 0 HA ASN B 253 -21.309 -8.361 4.358 1.00 0.00 H new ATOM 0 HB2 ASN B 253 -19.660 -9.470 6.467 1.00 0.00 H new ATOM 0 HB3 ASN B 253 -19.047 -7.881 6.056 1.00 0.00 H new ATOM 0 HD21 ASN B 253 -22.871 -8.390 7.609 1.00 0.00 H new ATOM 0 HD22 ASN B 253 -21.990 -9.703 6.821 1.00 0.00 H new ATOM 1698 N GLU B 254 -19.676 -6.894 3.141 1.00 0.00 N ATOM 1699 CA GLU B 254 -18.797 -6.110 2.289 1.00 0.00 C ATOM 1700 C GLU B 254 -18.171 -4.962 3.084 1.00 0.00 C ATOM 1701 O GLU B 254 -18.797 -4.417 3.991 1.00 0.00 O ATOM 1702 CB GLU B 254 -19.548 -5.584 1.065 1.00 0.00 C ATOM 1703 CG GLU B 254 -20.657 -4.614 1.477 1.00 0.00 C ATOM 1704 CD GLU B 254 -22.000 -5.337 1.603 1.00 0.00 C ATOM 1705 OE1 GLU B 254 -22.294 -6.147 0.698 1.00 0.00 O ATOM 1706 OE2 GLU B 254 -22.701 -5.062 2.601 1.00 0.00 O ATOM 0 H GLU B 254 -20.599 -6.486 3.291 1.00 0.00 H new ATOM 0 HA GLU B 254 -17.996 -6.757 1.933 1.00 0.00 H new ATOM 0 HB2 GLU B 254 -18.851 -5.081 0.395 1.00 0.00 H new ATOM 0 HB3 GLU B 254 -19.977 -6.419 0.511 1.00 0.00 H new ATOM 0 HG2 GLU B 254 -20.401 -4.146 2.428 1.00 0.00 H new ATOM 0 HG3 GLU B 254 -20.738 -3.815 0.740 1.00 0.00 H new ATOM 1713 N HIS B 255 -16.943 -4.630 2.713 1.00 0.00 N ATOM 1714 CA HIS B 255 -16.226 -3.557 3.380 1.00 0.00 C ATOM 1715 C HIS B 255 -16.046 -3.902 4.860 1.00 0.00 C ATOM 1716 O HIS B 255 -16.826 -4.669 5.422 1.00 0.00 O ATOM 1717 CB HIS B 255 -16.930 -2.216 3.166 1.00 0.00 C ATOM 1718 CG HIS B 255 -16.730 -1.630 1.789 1.00 0.00 C ATOM 1719 ND1 HIS B 255 -16.647 -0.268 1.559 1.00 0.00 N ATOM 1720 CD2 HIS B 255 -16.596 -2.235 0.573 1.00 0.00 C ATOM 1721 CE1 HIS B 255 -16.472 -0.073 0.260 1.00 0.00 C ATOM 1722 NE2 HIS B 255 -16.440 -1.294 -0.349 1.00 0.00 N ATOM 0 H HIS B 255 -16.427 -5.085 1.960 1.00 0.00 H new ATOM 0 HA HIS B 255 -15.233 -3.453 2.943 1.00 0.00 H new ATOM 0 HB2 HIS B 255 -17.998 -2.346 3.343 1.00 0.00 H new ATOM 0 HB3 HIS B 255 -16.568 -1.505 3.908 1.00 0.00 H new ATOM 0 HD2 HIS B 255 -16.614 -3.300 0.392 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -16.372 0.884 -0.231 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -16.316 -1.456 -1.348 1.00 0.00 H new ATOM 1730 N ASP B 256 -15.012 -3.319 5.449 1.00 0.00 N ATOM 1731 CA ASP B 256 -14.719 -3.556 6.852 1.00 0.00 C ATOM 1732 C ASP B 256 -14.859 -2.243 7.626 1.00 0.00 C ATOM 1733 O ASP B 256 -14.671 -1.165 7.066 1.00 0.00 O ATOM 1734 CB ASP B 256 -13.288 -4.064 7.039 1.00 0.00 C ATOM 1735 CG ASP B 256 -12.207 -3.208 6.377 1.00 0.00 C ATOM 1736 OD1 ASP B 256 -12.036 -3.360 5.148 1.00 0.00 O ATOM 1737 OD2 ASP B 256 -11.576 -2.421 7.115 1.00 0.00 O ATOM 0 H ASP B 256 -14.367 -2.683 4.980 1.00 0.00 H new ATOM 0 HA ASP B 256 -15.419 -4.307 7.220 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -13.077 -4.127 8.107 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -13.223 -5.077 6.641 1.00 0.00 H new ATOM 1742 N VAL B 257 -15.188 -2.377 8.903 1.00 0.00 N ATOM 1743 CA VAL B 257 -15.356 -1.215 9.759 1.00 0.00 C ATOM 1744 C VAL B 257 -13.979 -0.660 10.132 1.00 0.00 C ATOM 1745 O VAL B 257 -13.107 -1.403 10.579 1.00 0.00 O ATOM 1746 CB VAL B 257 -16.204 -1.582 10.979 1.00 0.00 C ATOM 1747 CG1 VAL B 257 -15.414 -2.461 11.951 1.00 0.00 C ATOM 1748 CG2 VAL B 257 -16.729 -0.327 11.678 1.00 0.00 C ATOM 0 H VAL B 257 -15.343 -3.273 9.365 1.00 0.00 H new ATOM 0 HA VAL B 257 -15.893 -0.426 9.233 1.00 0.00 H new ATOM 0 HB VAL B 257 -17.063 -2.156 10.631 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -16.039 -2.708 12.809 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -15.111 -3.379 11.447 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -14.528 -1.924 12.290 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -17.328 -0.615 12.541 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -15.889 0.284 12.007 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -17.344 0.246 10.984 1.00 0.00 H new ATOM 1758 N CYS B 258 -13.828 0.641 9.934 1.00 0.00 N ATOM 1759 CA CYS B 258 -12.574 1.304 10.245 1.00 0.00 C ATOM 1760 C CYS B 258 -12.657 1.845 11.673 1.00 0.00 C ATOM 1761 O CYS B 258 -13.724 1.831 12.286 1.00 0.00 O ATOM 1762 CB CYS B 258 -12.252 2.409 9.235 1.00 0.00 C ATOM 1763 SG CYS B 258 -10.527 2.236 8.648 1.00 0.00 S ATOM 0 H CYS B 258 -14.554 1.254 9.562 1.00 0.00 H new ATOM 0 HA CYS B 258 -11.755 0.588 10.176 1.00 0.00 H new ATOM 0 HB2 CYS B 258 -12.939 2.353 8.391 1.00 0.00 H new ATOM 0 HB3 CYS B 258 -12.392 3.387 9.696 1.00 0.00 H new ATOM 0 HG CYS B 258 -10.264 3.177 7.790 1.00 0.00 H new ATOM 1769 N GLY B 259 -11.516 2.310 12.163 1.00 0.00 N ATOM 1770 CA GLY B 259 -11.447 2.855 13.508 1.00 0.00 C ATOM 1771 C GLY B 259 -12.459 3.987 13.694 1.00 0.00 C ATOM 1772 O GLY B 259 -12.850 4.640 12.728 1.00 0.00 O ATOM 0 H GLY B 259 -10.633 2.320 11.653 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -11.641 2.066 14.234 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -10.441 3.226 13.702 1.00 0.00 H new ATOM 1776 N TRP B 260 -12.853 4.187 14.944 1.00 0.00 N ATOM 1777 CA TRP B 260 -13.811 5.230 15.269 1.00 0.00 C ATOM 1778 C TRP B 260 -13.654 5.569 16.752 1.00 0.00 C ATOM 1779 O TRP B 260 -14.634 5.594 17.494 1.00 0.00 O ATOM 1780 CB TRP B 260 -15.233 4.801 14.902 1.00 0.00 C ATOM 1781 CG TRP B 260 -15.696 5.294 13.529 1.00 0.00 C ATOM 1782 CD1 TRP B 260 -16.185 4.569 12.514 1.00 0.00 C ATOM 1783 CD2 TRP B 260 -15.694 6.659 13.060 1.00 0.00 C ATOM 1784 NE1 TRP B 260 -16.497 5.363 11.429 1.00 0.00 N ATOM 1785 CE2 TRP B 260 -16.189 6.675 11.772 1.00 0.00 C ATOM 1786 CE3 TRP B 260 -15.288 7.842 13.704 1.00 0.00 C ATOM 1787 CZ2 TRP B 260 -16.324 7.846 11.016 1.00 0.00 C ATOM 1788 CZ3 TRP B 260 -15.428 9.003 12.935 1.00 0.00 C ATOM 1789 CH2 TRP B 260 -15.924 9.036 11.637 1.00 0.00 C ATOM 0 H TRP B 260 -12.526 3.644 15.743 1.00 0.00 H new ATOM 0 HA TRP B 260 -13.617 6.129 14.683 1.00 0.00 H new ATOM 0 HB2 TRP B 260 -15.291 3.713 14.925 1.00 0.00 H new ATOM 0 HB3 TRP B 260 -15.921 5.172 15.661 1.00 0.00 H new ATOM 0 HD1 TRP B 260 -16.318 3.498 12.541 1.00 0.00 H new ATOM 0 HE1 TRP B 260 -16.882 5.046 10.539 1.00 0.00 H new ATOM 0 HE3 TRP B 260 -14.899 7.853 14.712 1.00 0.00 H new ATOM 0 HZ2 TRP B 260 -16.715 7.832 10.009 1.00 0.00 H new ATOM 0 HZ3 TRP B 260 -15.129 9.940 13.382 1.00 0.00 H new ATOM 0 HH2 TRP B 260 -16.001 9.975 11.109 1.00 0.00 H new TER 1800 TRP B 260