USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1294 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 80 CYS SG : rot -122:sc= -6.33 USER MOD Set 1.2: A 113 SER OG : rot 129:sc= 0.576 USER MOD Set 2.1: A 34 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0148) USER MOD Set 2.2: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0.0216 K(o=0.022,f=-3.8!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -5.36! C(o=-5.4!,f=-11!) USER MOD Single : A 18 MET CE :methyl -124:sc= -0.511 (180deg=-3.95!) USER MOD Single : A 19 LYS NZ :NH3+ -131:sc= -0.954 (180deg=-1.1) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 41:sc= 0.295 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot -160:sc= -4.04 USER MOD Single : A 41 SER OG : rot -160:sc= -1.75 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= -0.424 K(o=-0.42,f=-2.6!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -1.08 X(o=-1.1,f=-1.4) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -179:sc= -2.94 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.3!) USER MOD Single : A 82 TYR OH : rot -140:sc= -1.07 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.203 USER MOD Single : A 91 THR OG1 : rot -64:sc= 1.38 USER MOD Single : A 92 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.034) USER MOD Single : A 94 SER OG : rot 28:sc= 0.941 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 173:sc= 0.2 (180deg=0.18) USER MOD Single : A 115 MET CE :methyl 166:sc= 0 (180deg=-0.0729) USER MOD Single : A 117 TYR OH : rot 165:sc= 0.322 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -71:sc= -4.37! USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -173:sc= 0.397 (180deg=0.387) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -1:sc= 0.196 USER MOD Single : A 132 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0518) USER MOD Single : A 133 HIS : no HD1:sc= -0.773 X(o=-0.77,f=-0.36) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.8) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0343 USER MOD Single : A 148 THR OG1 : rot 18:sc= -0.114 USER MOD Single : A 152 LYS NZ :NH3+ -145:sc= 0.0134 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.0727 X(o=-0.073,f=0) USER MOD Single : A 160 SER OG : rot 180:sc=-0.00228 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 2.922 -15.420 3.599 1.00 0.00 N ATOM 49 CA VAL A 5 3.325 -14.440 2.594 1.00 0.00 C ATOM 50 C VAL A 5 4.395 -13.508 3.154 1.00 0.00 C ATOM 51 O VAL A 5 4.464 -13.274 4.361 1.00 0.00 O ATOM 52 CB VAL A 5 2.122 -13.612 2.108 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.475 -12.789 0.878 1.00 0.00 C ATOM 54 CG2 VAL A 5 0.933 -14.515 1.814 1.00 0.00 C ATOM 0 HA VAL A 5 3.734 -14.988 1.745 1.00 0.00 H new ATOM 0 HB VAL A 5 1.851 -12.923 2.908 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.603 -12.216 0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.290 -12.106 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.785 -13.454 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.093 -13.911 1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.204 -15.232 1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.650 -15.050 2.720 1.00 0.00 H new ATOM 64 N THR A 6 5.232 -12.988 2.267 1.00 0.00 N ATOM 65 CA THR A 6 6.310 -12.091 2.649 1.00 0.00 C ATOM 66 C THR A 6 6.177 -10.756 1.934 1.00 0.00 C ATOM 67 O THR A 6 5.354 -10.600 1.048 1.00 0.00 O ATOM 68 CB THR A 6 7.667 -12.721 2.330 1.00 0.00 C ATOM 69 OG1 THR A 6 7.558 -14.130 2.230 1.00 0.00 O ATOM 70 CG2 THR A 6 8.727 -12.416 3.367 1.00 0.00 C ATOM 0 H THR A 6 5.182 -13.176 1.266 1.00 0.00 H new ATOM 0 HA THR A 6 6.244 -11.919 3.723 1.00 0.00 H new ATOM 0 HB THR A 6 7.971 -12.281 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.437 -14.512 2.024 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.664 -12.892 3.080 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.873 -11.338 3.432 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.408 -12.798 4.337 1.00 0.00 H new ATOM 78 N VAL A 7 6.989 -9.796 2.331 1.00 0.00 N ATOM 79 CA VAL A 7 6.965 -8.473 1.723 1.00 0.00 C ATOM 80 C VAL A 7 8.158 -8.300 0.780 1.00 0.00 C ATOM 81 O VAL A 7 9.315 -8.385 1.190 1.00 0.00 O ATOM 82 CB VAL A 7 6.951 -7.376 2.802 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.093 -7.561 3.782 1.00 0.00 C ATOM 84 CG2 VAL A 7 6.979 -5.985 2.186 1.00 0.00 C ATOM 0 H VAL A 7 7.678 -9.905 3.075 1.00 0.00 H new ATOM 0 HA VAL A 7 6.050 -8.377 1.139 1.00 0.00 H new ATOM 0 HB VAL A 7 6.015 -7.471 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.059 -6.772 4.533 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.000 -8.531 4.270 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.042 -7.513 3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.968 -5.236 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.884 -5.869 1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.105 -5.852 1.549 1.00 0.00 H new ATOM 94 N ASN A 8 7.848 -8.071 -0.490 1.00 0.00 N ATOM 95 CA ASN A 8 8.864 -7.896 -1.527 1.00 0.00 C ATOM 96 C ASN A 8 9.750 -6.683 -1.246 1.00 0.00 C ATOM 97 O ASN A 8 9.286 -5.665 -0.732 1.00 0.00 O ATOM 98 CB ASN A 8 8.205 -7.759 -2.909 1.00 0.00 C ATOM 99 CG ASN A 8 9.187 -7.984 -4.040 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.731 -7.034 -4.605 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.420 -9.247 -4.379 1.00 0.00 N ATOM 0 H ASN A 8 6.890 -8.001 -0.832 1.00 0.00 H new ATOM 0 HA ASN A 8 9.496 -8.784 -1.520 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.388 -8.476 -2.992 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.767 -6.765 -3.003 1.00 0.00 H new ATOM 0 HD21 ASN A 8 10.072 -9.460 -5.134 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.947 -10.003 -3.884 1.00 0.00 H new ATOM 108 N ASP A 9 11.034 -6.804 -1.593 1.00 0.00 N ATOM 109 CA ASP A 9 12.015 -5.729 -1.392 1.00 0.00 C ATOM 110 C ASP A 9 11.498 -4.382 -1.901 1.00 0.00 C ATOM 111 O ASP A 9 11.919 -3.328 -1.423 1.00 0.00 O ATOM 112 CB ASP A 9 13.325 -6.078 -2.100 1.00 0.00 C ATOM 113 CG ASP A 9 14.536 -5.502 -1.394 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.629 -4.260 -1.291 1.00 0.00 O ATOM 115 OD2 ASP A 9 15.393 -6.291 -0.944 1.00 0.00 O ATOM 0 H ASP A 9 11.424 -7.645 -2.019 1.00 0.00 H new ATOM 0 HA ASP A 9 12.187 -5.638 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.425 -7.162 -2.160 1.00 0.00 H new ATOM 0 HB3 ASP A 9 13.292 -5.704 -3.123 1.00 0.00 H new ATOM 120 N GLU A 10 10.583 -4.416 -2.868 1.00 0.00 N ATOM 121 CA GLU A 10 10.014 -3.193 -3.427 1.00 0.00 C ATOM 122 C GLU A 10 9.358 -2.364 -2.334 1.00 0.00 C ATOM 123 O GLU A 10 9.461 -1.139 -2.311 1.00 0.00 O ATOM 124 CB GLU A 10 8.997 -3.528 -4.523 1.00 0.00 C ATOM 125 CG GLU A 10 9.107 -2.633 -5.746 1.00 0.00 C ATOM 126 CD GLU A 10 10.487 -2.669 -6.373 1.00 0.00 C ATOM 127 OE1 GLU A 10 11.145 -3.728 -6.299 1.00 0.00 O ATOM 128 OE2 GLU A 10 10.910 -1.638 -6.936 1.00 0.00 O ATOM 0 H GLU A 10 10.221 -5.276 -3.280 1.00 0.00 H new ATOM 0 HA GLU A 10 10.821 -2.608 -3.869 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.132 -4.566 -4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.991 -3.446 -4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.368 -2.942 -6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 10 8.867 -1.608 -5.464 1.00 0.00 H new ATOM 135 N VAL A 11 8.706 -3.057 -1.418 1.00 0.00 N ATOM 136 CA VAL A 11 8.043 -2.419 -0.292 1.00 0.00 C ATOM 137 C VAL A 11 9.044 -1.650 0.561 1.00 0.00 C ATOM 138 O VAL A 11 8.695 -0.671 1.221 1.00 0.00 O ATOM 139 CB VAL A 11 7.340 -3.466 0.585 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.547 -2.803 1.701 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.451 -4.356 -0.271 1.00 0.00 C ATOM 0 H VAL A 11 8.620 -4.073 -1.432 1.00 0.00 H new ATOM 0 HA VAL A 11 7.304 -1.725 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 11 8.100 -4.091 1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.060 -3.568 2.306 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.220 -2.219 2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.791 -2.146 1.270 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.958 -5.094 0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.699 -3.746 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 11 7.059 -4.866 -1.018 1.00 0.00 H new ATOM 151 N ILE A 12 10.291 -2.102 0.539 1.00 0.00 N ATOM 152 CA ILE A 12 11.348 -1.469 1.303 1.00 0.00 C ATOM 153 C ILE A 12 11.822 -0.224 0.578 1.00 0.00 C ATOM 154 O ILE A 12 11.914 0.851 1.162 1.00 0.00 O ATOM 155 CB ILE A 12 12.534 -2.450 1.514 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.115 -3.635 2.386 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.734 -1.748 2.148 1.00 0.00 C ATOM 158 CD1 ILE A 12 10.994 -4.485 1.827 1.00 0.00 C ATOM 0 H ILE A 12 10.593 -2.911 -0.005 1.00 0.00 H new ATOM 0 HA ILE A 12 10.957 -1.191 2.282 1.00 0.00 H new ATOM 0 HB ILE A 12 12.826 -2.817 0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.985 -4.271 2.548 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.810 -3.257 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.545 -2.464 2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.067 -0.939 1.498 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.447 -1.340 3.117 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.773 -5.297 2.520 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.104 -3.870 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.297 -4.900 0.866 1.00 0.00 H new ATOM 170 N LYS A 13 12.104 -0.378 -0.706 1.00 0.00 N ATOM 171 CA LYS A 13 12.552 0.745 -1.523 1.00 0.00 C ATOM 172 C LYS A 13 11.529 1.876 -1.473 1.00 0.00 C ATOM 173 O LYS A 13 11.879 3.051 -1.578 1.00 0.00 O ATOM 174 CB LYS A 13 12.782 0.299 -2.968 1.00 0.00 C ATOM 175 CG LYS A 13 14.125 -0.373 -3.192 1.00 0.00 C ATOM 176 CD LYS A 13 15.188 0.631 -3.609 1.00 0.00 C ATOM 177 CE LYS A 13 15.364 0.662 -5.118 1.00 0.00 C ATOM 178 NZ LYS A 13 16.747 1.051 -5.508 1.00 0.00 N ATOM 0 H LYS A 13 12.032 -1.264 -1.206 1.00 0.00 H new ATOM 0 HA LYS A 13 13.497 1.110 -1.121 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.988 -0.390 -3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.706 1.167 -3.623 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.438 -0.877 -2.278 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.026 -1.140 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.912 1.624 -3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.136 0.376 -3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.133 -0.320 -5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.653 1.365 -5.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 16.826 1.060 -6.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.959 1.999 -5.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.424 0.366 -5.116 1.00 0.00 H new ATOM 192 N VAL A 14 10.263 1.509 -1.287 1.00 0.00 N ATOM 193 CA VAL A 14 9.196 2.482 -1.194 1.00 0.00 C ATOM 194 C VAL A 14 9.172 3.106 0.189 1.00 0.00 C ATOM 195 O VAL A 14 8.910 4.297 0.333 1.00 0.00 O ATOM 196 CB VAL A 14 7.825 1.845 -1.471 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.738 2.907 -1.515 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.849 1.027 -2.757 1.00 0.00 C ATOM 0 H VAL A 14 9.958 0.540 -1.198 1.00 0.00 H new ATOM 0 HA VAL A 14 9.389 3.246 -1.948 1.00 0.00 H new ATOM 0 HB VAL A 14 7.597 1.163 -0.652 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.776 2.435 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.698 3.426 -0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.960 3.622 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.866 0.588 -2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.108 1.674 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.590 0.233 -2.669 1.00 0.00 H new ATOM 208 N PHE A 15 9.451 2.301 1.211 1.00 0.00 N ATOM 209 CA PHE A 15 9.461 2.812 2.568 1.00 0.00 C ATOM 210 C PHE A 15 10.668 3.715 2.764 1.00 0.00 C ATOM 211 O PHE A 15 10.559 4.807 3.318 1.00 0.00 O ATOM 212 CB PHE A 15 9.486 1.669 3.583 1.00 0.00 C ATOM 213 CG PHE A 15 9.019 2.087 4.948 1.00 0.00 C ATOM 214 CD1 PHE A 15 7.668 2.226 5.220 1.00 0.00 C ATOM 215 CD2 PHE A 15 9.933 2.352 5.953 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.237 2.621 6.473 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.509 2.748 7.207 1.00 0.00 C ATOM 218 CZ PHE A 15 8.159 2.882 7.468 1.00 0.00 C ATOM 0 H PHE A 15 9.669 1.309 1.123 1.00 0.00 H new ATOM 0 HA PHE A 15 8.549 3.386 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.856 0.856 3.222 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.501 1.277 3.656 1.00 0.00 H new ATOM 0 HD1 PHE A 15 6.943 2.024 4.445 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.990 2.248 5.755 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.181 2.725 6.674 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.232 2.953 7.982 1.00 0.00 H new ATOM 0 HZ PHE A 15 7.825 3.190 8.448 1.00 0.00 H new ATOM 228 N ASN A 16 11.817 3.258 2.281 1.00 0.00 N ATOM 229 CA ASN A 16 13.043 4.034 2.383 1.00 0.00 C ATOM 230 C ASN A 16 12.931 5.306 1.551 1.00 0.00 C ATOM 231 O ASN A 16 13.537 6.327 1.872 1.00 0.00 O ATOM 232 CB ASN A 16 14.246 3.210 1.917 1.00 0.00 C ATOM 233 CG ASN A 16 14.224 1.782 2.435 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.580 0.846 1.720 1.00 0.00 O ATOM 235 ND2 ASN A 16 13.804 1.609 3.683 1.00 0.00 N ATOM 0 H ASN A 16 11.924 2.356 1.816 1.00 0.00 H new ATOM 0 HA ASN A 16 13.191 4.303 3.429 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.269 3.195 0.827 1.00 0.00 H new ATOM 0 HB3 ASN A 16 15.163 3.697 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 16 13.768 0.672 4.084 1.00 0.00 H new ATOM 0 HD22 ASN A 16 13.518 2.414 4.241 1.00 0.00 H new ATOM 242 N ASP A 17 12.146 5.237 0.478 1.00 0.00 N ATOM 243 CA ASP A 17 11.949 6.382 -0.398 1.00 0.00 C ATOM 244 C ASP A 17 10.911 7.335 0.179 1.00 0.00 C ATOM 245 O ASP A 17 11.118 8.547 0.225 1.00 0.00 O ATOM 246 CB ASP A 17 11.515 5.919 -1.786 1.00 0.00 C ATOM 247 CG ASP A 17 12.683 5.454 -2.633 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.821 5.899 -2.374 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.460 4.644 -3.559 1.00 0.00 O ATOM 0 H ASP A 17 11.637 4.399 0.197 1.00 0.00 H new ATOM 0 HA ASP A 17 12.898 6.912 -0.480 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.796 5.106 -1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.004 6.736 -2.295 1.00 0.00 H new ATOM 254 N MET A 18 9.794 6.772 0.614 1.00 0.00 N ATOM 255 CA MET A 18 8.712 7.556 1.190 1.00 0.00 C ATOM 256 C MET A 18 9.085 8.115 2.560 1.00 0.00 C ATOM 257 O MET A 18 8.497 9.092 3.020 1.00 0.00 O ATOM 258 CB MET A 18 7.456 6.704 1.281 1.00 0.00 C ATOM 259 CG MET A 18 6.871 6.396 -0.084 1.00 0.00 C ATOM 260 SD MET A 18 5.327 5.484 0.008 1.00 0.00 S ATOM 261 CE MET A 18 4.181 6.842 0.189 1.00 0.00 C ATOM 0 H MET A 18 9.613 5.769 0.579 1.00 0.00 H new ATOM 0 HA MET A 18 8.524 8.408 0.537 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.689 5.771 1.793 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.711 7.222 1.885 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.704 7.330 -0.621 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.594 5.820 -0.662 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.588 6.700 1.093 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.735 7.778 0.262 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.520 6.878 -0.677 1.00 0.00 H new ATOM 271 N LYS A 19 10.075 7.502 3.200 1.00 0.00 N ATOM 272 CA LYS A 19 10.532 7.958 4.508 1.00 0.00 C ATOM 273 C LYS A 19 11.673 8.968 4.374 1.00 0.00 C ATOM 274 O LYS A 19 11.998 9.676 5.327 1.00 0.00 O ATOM 275 CB LYS A 19 10.992 6.770 5.355 1.00 0.00 C ATOM 276 CG LYS A 19 9.865 5.831 5.752 1.00 0.00 C ATOM 277 CD LYS A 19 9.400 6.083 7.175 1.00 0.00 C ATOM 278 CE LYS A 19 10.499 5.786 8.183 1.00 0.00 C ATOM 279 NZ LYS A 19 9.945 5.382 9.505 1.00 0.00 N ATOM 0 H LYS A 19 10.575 6.691 2.836 1.00 0.00 H new ATOM 0 HA LYS A 19 9.693 8.449 5.001 1.00 0.00 H new ATOM 0 HB2 LYS A 19 11.743 6.208 4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.476 7.144 6.257 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.027 5.958 5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 19 10.201 4.798 5.656 1.00 0.00 H new ATOM 0 HD2 LYS A 19 9.083 7.121 7.277 1.00 0.00 H new ATOM 0 HD3 LYS A 19 8.531 5.462 7.390 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.139 4.991 7.799 1.00 0.00 H new ATOM 0 HE3 LYS A 19 11.127 6.669 8.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.408 5.931 10.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.921 5.564 9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.119 4.368 9.659 1.00 0.00 H new ATOM 293 N VAL A 20 12.284 9.021 3.193 1.00 0.00 N ATOM 294 CA VAL A 20 13.389 9.929 2.940 1.00 0.00 C ATOM 295 C VAL A 20 13.059 10.927 1.826 1.00 0.00 C ATOM 296 O VAL A 20 13.947 11.582 1.280 1.00 0.00 O ATOM 297 CB VAL A 20 14.642 9.135 2.547 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.849 10.044 2.443 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.902 8.012 3.540 1.00 0.00 C ATOM 0 H VAL A 20 12.027 8.440 2.395 1.00 0.00 H new ATOM 0 HA VAL A 20 13.570 10.487 3.859 1.00 0.00 H new ATOM 0 HB VAL A 20 14.465 8.692 1.567 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.724 9.457 2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.666 10.806 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.027 10.524 3.405 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.795 7.462 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 20 15.050 8.433 4.535 1.00 0.00 H new ATOM 0 HG23 VAL A 20 14.048 7.335 3.556 1.00 0.00 H new ATOM 309 N ARG A 21 11.782 11.039 1.486 1.00 0.00 N ATOM 310 CA ARG A 21 11.353 11.951 0.435 1.00 0.00 C ATOM 311 C ARG A 21 11.723 13.392 0.778 1.00 0.00 C ATOM 312 O ARG A 21 11.171 13.984 1.704 1.00 0.00 O ATOM 313 CB ARG A 21 9.841 11.835 0.219 1.00 0.00 C ATOM 314 CG ARG A 21 9.301 12.771 -0.854 1.00 0.00 C ATOM 315 CD ARG A 21 8.587 13.969 -0.246 1.00 0.00 C ATOM 316 NE ARG A 21 7.228 13.639 0.179 1.00 0.00 N ATOM 317 CZ ARG A 21 6.388 14.510 0.742 1.00 0.00 C ATOM 318 NH1 ARG A 21 6.759 15.769 0.953 1.00 0.00 N ATOM 319 NH2 ARG A 21 5.172 14.118 1.097 1.00 0.00 N ATOM 0 H ARG A 21 11.026 10.511 1.922 1.00 0.00 H new ATOM 0 HA ARG A 21 11.867 11.675 -0.485 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.600 10.807 -0.053 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.332 12.043 1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.122 13.117 -1.482 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.613 12.226 -1.500 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.156 14.334 0.609 1.00 0.00 H new ATOM 0 HD3 ARG A 21 8.552 14.779 -0.975 1.00 0.00 H new ATOM 0 HE ARG A 21 6.901 12.683 0.036 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.693 16.077 0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.109 16.427 1.384 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.881 13.153 0.940 1.00 0.00 H new ATOM 0 HH22 ARG A 21 4.528 14.781 1.528 1.00 0.00 H new ATOM 333 N LYS A 22 12.660 13.944 0.015 1.00 0.00 N ATOM 334 CA LYS A 22 13.109 15.316 0.222 1.00 0.00 C ATOM 335 C LYS A 22 12.899 16.140 -1.044 1.00 0.00 C ATOM 336 O LYS A 22 13.644 16.003 -2.013 1.00 0.00 O ATOM 337 CB LYS A 22 14.587 15.335 0.618 1.00 0.00 C ATOM 338 CG LYS A 22 15.046 16.665 1.190 1.00 0.00 C ATOM 339 CD LYS A 22 16.434 16.559 1.799 1.00 0.00 C ATOM 340 CE LYS A 22 17.507 17.015 0.824 1.00 0.00 C ATOM 341 NZ LYS A 22 18.860 17.014 1.446 1.00 0.00 N ATOM 0 H LYS A 22 13.124 13.461 -0.754 1.00 0.00 H new ATOM 0 HA LYS A 22 12.521 15.755 1.028 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.768 14.551 1.353 1.00 0.00 H new ATOM 0 HB3 LYS A 22 15.192 15.097 -0.257 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.049 17.419 0.403 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.339 16.999 1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.482 17.164 2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 22 16.625 15.527 2.095 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.508 16.360 -0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 22 17.272 18.018 0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 19.563 17.331 0.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.867 17.658 2.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.096 16.052 1.762 1.00 0.00 H new ATOM 355 N SER A 23 11.881 16.990 -1.032 1.00 0.00 N ATOM 356 CA SER A 23 11.580 17.827 -2.186 1.00 0.00 C ATOM 357 C SER A 23 12.739 18.770 -2.495 1.00 0.00 C ATOM 358 O SER A 23 13.071 19.645 -1.695 1.00 0.00 O ATOM 359 CB SER A 23 10.304 18.634 -1.938 1.00 0.00 C ATOM 360 OG SER A 23 10.386 19.358 -0.722 1.00 0.00 O ATOM 0 H SER A 23 11.252 17.118 -0.239 1.00 0.00 H new ATOM 0 HA SER A 23 11.429 17.174 -3.046 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.140 19.324 -2.765 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.446 17.963 -1.908 1.00 0.00 H new ATOM 0 HG SER A 23 11.286 19.734 -0.625 1.00 0.00 H new ATOM 366 N SER A 24 13.344 18.589 -3.664 1.00 0.00 N ATOM 367 CA SER A 24 14.460 19.425 -4.088 1.00 0.00 C ATOM 368 C SER A 24 14.001 20.434 -5.131 1.00 0.00 C ATOM 369 O SER A 24 13.895 21.628 -4.851 1.00 0.00 O ATOM 370 CB SER A 24 15.596 18.562 -4.650 1.00 0.00 C ATOM 371 OG SER A 24 15.410 17.194 -4.328 1.00 0.00 O ATOM 0 H SER A 24 13.079 17.869 -4.336 1.00 0.00 H new ATOM 0 HA SER A 24 14.833 19.966 -3.218 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.644 18.680 -5.733 1.00 0.00 H new ATOM 0 HB3 SER A 24 16.550 18.906 -4.249 1.00 0.00 H new ATOM 0 HG SER A 24 16.148 16.667 -4.700 1.00 0.00 H new ATOM 377 N THR A 25 13.729 19.949 -6.336 1.00 0.00 N ATOM 378 CA THR A 25 13.282 20.804 -7.417 1.00 0.00 C ATOM 379 C THR A 25 12.060 20.218 -8.118 1.00 0.00 C ATOM 380 O THR A 25 11.905 19.004 -8.189 1.00 0.00 O ATOM 381 CB THR A 25 14.411 21.008 -8.415 1.00 0.00 C ATOM 382 OG1 THR A 25 14.759 19.784 -9.039 1.00 0.00 O ATOM 383 CG2 THR A 25 15.662 21.577 -7.782 1.00 0.00 C ATOM 0 H THR A 25 13.812 18.963 -6.585 1.00 0.00 H new ATOM 0 HA THR A 25 12.995 21.767 -6.993 1.00 0.00 H new ATOM 0 HB THR A 25 14.032 21.723 -9.145 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.486 19.938 -9.678 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.432 21.700 -8.544 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.436 22.545 -7.335 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.021 20.896 -7.010 1.00 0.00 H new ATOM 391 N PRO A 26 11.167 21.083 -8.642 1.00 0.00 N ATOM 392 CA PRO A 26 9.947 20.658 -9.333 1.00 0.00 C ATOM 393 C PRO A 26 10.140 19.427 -10.222 1.00 0.00 C ATOM 394 O PRO A 26 9.255 18.577 -10.318 1.00 0.00 O ATOM 395 CB PRO A 26 9.593 21.869 -10.197 1.00 0.00 C ATOM 396 CG PRO A 26 10.238 23.052 -9.548 1.00 0.00 C ATOM 397 CD PRO A 26 11.278 22.552 -8.586 1.00 0.00 C ATOM 0 HA PRO A 26 9.177 20.364 -8.619 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.957 21.739 -11.216 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.513 22.000 -10.258 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.694 23.696 -10.300 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.493 23.651 -9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.275 22.885 -8.874 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.096 22.924 -7.578 1.00 0.00 H new ATOM 405 N GLU A 27 11.293 19.345 -10.877 1.00 0.00 N ATOM 406 CA GLU A 27 11.587 18.226 -11.763 1.00 0.00 C ATOM 407 C GLU A 27 11.798 16.933 -10.983 1.00 0.00 C ATOM 408 O GLU A 27 11.465 15.849 -11.461 1.00 0.00 O ATOM 409 CB GLU A 27 12.821 18.530 -12.613 1.00 0.00 C ATOM 410 CG GLU A 27 12.919 17.681 -13.869 1.00 0.00 C ATOM 411 CD GLU A 27 14.046 18.121 -14.785 1.00 0.00 C ATOM 412 OE1 GLU A 27 15.159 18.372 -14.278 1.00 0.00 O ATOM 413 OE2 GLU A 27 13.813 18.214 -16.008 1.00 0.00 O ATOM 0 H GLU A 27 12.038 20.039 -10.811 1.00 0.00 H new ATOM 0 HA GLU A 27 10.725 18.088 -12.416 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.806 19.582 -12.896 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.715 18.375 -12.009 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.070 16.639 -13.588 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.975 17.731 -14.411 1.00 0.00 H new ATOM 420 N GLU A 28 12.351 17.052 -9.783 1.00 0.00 N ATOM 421 CA GLU A 28 12.602 15.888 -8.943 1.00 0.00 C ATOM 422 C GLU A 28 11.338 15.460 -8.210 1.00 0.00 C ATOM 423 O GLU A 28 11.102 14.270 -8.006 1.00 0.00 O ATOM 424 CB GLU A 28 13.717 16.186 -7.939 1.00 0.00 C ATOM 425 CG GLU A 28 15.092 16.309 -8.573 1.00 0.00 C ATOM 426 CD GLU A 28 15.792 14.971 -8.712 1.00 0.00 C ATOM 427 OE1 GLU A 28 15.400 14.186 -9.600 1.00 0.00 O ATOM 428 OE2 GLU A 28 16.730 14.709 -7.930 1.00 0.00 O ATOM 0 H GLU A 28 12.634 17.941 -9.370 1.00 0.00 H new ATOM 0 HA GLU A 28 12.917 15.068 -9.589 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.484 17.113 -7.415 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.741 15.394 -7.190 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.995 16.768 -9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.708 16.976 -7.970 1.00 0.00 H new ATOM 435 N ILE A 29 10.521 16.435 -7.822 1.00 0.00 N ATOM 436 CA ILE A 29 9.279 16.151 -7.119 1.00 0.00 C ATOM 437 C ILE A 29 8.350 15.316 -8.000 1.00 0.00 C ATOM 438 O ILE A 29 7.537 14.540 -7.500 1.00 0.00 O ATOM 439 CB ILE A 29 8.594 17.481 -6.666 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.275 18.066 -5.414 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.101 17.298 -6.386 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.780 17.888 -5.342 1.00 0.00 C ATOM 0 H ILE A 29 10.698 17.426 -7.983 1.00 0.00 H new ATOM 0 HA ILE A 29 9.503 15.570 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 29 8.707 18.177 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.051 19.132 -5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 29 8.830 17.605 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.670 18.249 -6.075 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.601 16.952 -7.291 1.00 0.00 H new ATOM 0 HG23 ILE A 29 6.967 16.562 -5.593 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.156 18.336 -4.422 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.022 16.825 -5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.245 18.375 -6.199 1.00 0.00 H new ATOM 454 N LYS A 30 8.473 15.473 -9.307 1.00 0.00 N ATOM 455 CA LYS A 30 7.640 14.719 -10.228 1.00 0.00 C ATOM 456 C LYS A 30 7.953 13.233 -10.143 1.00 0.00 C ATOM 457 O LYS A 30 7.095 12.391 -10.408 1.00 0.00 O ATOM 458 CB LYS A 30 7.815 15.231 -11.660 1.00 0.00 C ATOM 459 CG LYS A 30 6.890 14.566 -12.666 1.00 0.00 C ATOM 460 CD LYS A 30 7.544 14.456 -14.032 1.00 0.00 C ATOM 461 CE LYS A 30 8.612 13.376 -14.050 1.00 0.00 C ATOM 462 NZ LYS A 30 9.237 13.234 -15.394 1.00 0.00 N ATOM 0 H LYS A 30 9.135 16.109 -9.751 1.00 0.00 H new ATOM 0 HA LYS A 30 6.598 14.863 -9.942 1.00 0.00 H new ATOM 0 HB2 LYS A 30 7.640 16.307 -11.675 1.00 0.00 H new ATOM 0 HB3 LYS A 30 8.848 15.072 -11.969 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.617 13.572 -12.310 1.00 0.00 H new ATOM 0 HG3 LYS A 30 5.967 15.140 -12.748 1.00 0.00 H new ATOM 0 HD2 LYS A 30 6.786 14.233 -14.783 1.00 0.00 H new ATOM 0 HD3 LYS A 30 7.988 15.414 -14.302 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.381 13.614 -13.315 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.171 12.425 -13.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.960 12.487 -15.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.508 12.982 -16.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.680 14.134 -15.667 1.00 0.00 H new ATOM 476 N LYS A 31 9.173 12.916 -9.738 1.00 0.00 N ATOM 477 CA LYS A 31 9.584 11.536 -9.576 1.00 0.00 C ATOM 478 C LYS A 31 9.380 11.082 -8.127 1.00 0.00 C ATOM 479 O LYS A 31 9.471 9.893 -7.822 1.00 0.00 O ATOM 480 CB LYS A 31 11.052 11.384 -9.988 1.00 0.00 C ATOM 481 CG LYS A 31 11.642 10.019 -9.676 1.00 0.00 C ATOM 482 CD LYS A 31 12.547 9.534 -10.797 1.00 0.00 C ATOM 483 CE LYS A 31 13.380 8.337 -10.367 1.00 0.00 C ATOM 484 NZ LYS A 31 13.795 7.504 -11.528 1.00 0.00 N ATOM 0 H LYS A 31 9.896 13.601 -9.516 1.00 0.00 H new ATOM 0 HA LYS A 31 8.970 10.904 -10.217 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.140 11.571 -11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.642 12.148 -9.482 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.208 10.070 -8.746 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.837 9.301 -9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.942 9.265 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.207 10.344 -11.109 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.265 8.684 -9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.806 7.727 -9.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.361 6.698 -11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.950 7.152 -12.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.364 8.079 -12.182 1.00 0.00 H new ATOM 498 N ARG A 32 9.106 12.035 -7.238 1.00 0.00 N ATOM 499 CA ARG A 32 8.895 11.735 -5.837 1.00 0.00 C ATOM 500 C ARG A 32 7.675 10.835 -5.652 1.00 0.00 C ATOM 501 O ARG A 32 6.642 11.037 -6.290 1.00 0.00 O ATOM 502 CB ARG A 32 8.727 13.031 -5.040 1.00 0.00 C ATOM 503 CG ARG A 32 9.884 13.308 -4.105 1.00 0.00 C ATOM 504 CD ARG A 32 11.209 13.345 -4.848 1.00 0.00 C ATOM 505 NE ARG A 32 11.868 12.041 -4.870 1.00 0.00 N ATOM 506 CZ ARG A 32 12.878 11.728 -5.683 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.352 12.619 -6.547 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.418 10.518 -5.630 1.00 0.00 N ATOM 0 H ARG A 32 9.026 13.025 -7.472 1.00 0.00 H new ATOM 0 HA ARG A 32 9.770 11.202 -5.464 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.620 13.865 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.805 12.977 -4.461 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.723 14.260 -3.599 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.921 12.539 -3.333 1.00 0.00 H new ATOM 0 HD2 ARG A 32 11.040 13.682 -5.871 1.00 0.00 H new ATOM 0 HD3 ARG A 32 11.867 14.075 -4.377 1.00 0.00 H new ATOM 0 HE ARG A 32 11.535 11.326 -4.224 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.943 13.552 -6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.125 12.370 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.061 9.829 -4.968 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.190 10.277 -6.251 1.00 0.00 H new ATOM 522 N LYS A 33 7.799 9.847 -4.774 1.00 0.00 N ATOM 523 CA LYS A 33 6.701 8.925 -4.509 1.00 0.00 C ATOM 524 C LYS A 33 5.901 9.376 -3.291 1.00 0.00 C ATOM 525 O LYS A 33 6.368 9.271 -2.156 1.00 0.00 O ATOM 526 CB LYS A 33 7.238 7.509 -4.291 1.00 0.00 C ATOM 527 CG LYS A 33 8.049 6.980 -5.468 1.00 0.00 C ATOM 528 CD LYS A 33 9.380 6.397 -5.018 1.00 0.00 C ATOM 529 CE LYS A 33 10.486 6.701 -6.016 1.00 0.00 C ATOM 530 NZ LYS A 33 10.580 5.661 -7.078 1.00 0.00 N ATOM 0 H LYS A 33 8.645 9.664 -4.235 1.00 0.00 H new ATOM 0 HA LYS A 33 6.040 8.922 -5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.861 7.499 -3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.401 6.836 -4.105 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.475 6.215 -5.991 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.227 7.787 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.646 6.805 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.284 5.318 -4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.303 7.673 -6.475 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.439 6.771 -5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.346 5.906 -7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.780 4.738 -6.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.680 5.612 -7.596 1.00 0.00 H new ATOM 544 N LYS A 34 4.696 9.881 -3.535 1.00 0.00 N ATOM 545 CA LYS A 34 3.833 10.353 -2.459 1.00 0.00 C ATOM 546 C LYS A 34 2.839 9.276 -2.034 1.00 0.00 C ATOM 547 O LYS A 34 2.437 9.216 -0.873 1.00 0.00 O ATOM 548 CB LYS A 34 3.083 11.612 -2.896 1.00 0.00 C ATOM 549 CG LYS A 34 2.201 12.203 -1.809 1.00 0.00 C ATOM 550 CD LYS A 34 2.076 13.713 -1.948 1.00 0.00 C ATOM 551 CE LYS A 34 0.750 14.107 -2.581 1.00 0.00 C ATOM 552 NZ LYS A 34 -0.290 14.396 -1.555 1.00 0.00 N ATOM 0 H LYS A 34 4.295 9.974 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 34 4.465 10.590 -1.603 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.806 12.363 -3.214 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.467 11.375 -3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.211 11.750 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.616 11.960 -0.831 1.00 0.00 H new ATOM 0 HD2 LYS A 34 2.164 14.178 -0.966 1.00 0.00 H new ATOM 0 HD3 LYS A 34 2.897 14.093 -2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.894 14.986 -3.209 1.00 0.00 H new ATOM 0 HE3 LYS A 34 0.405 13.303 -3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.200 14.578 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.386 13.579 -0.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.011 15.233 -1.004 1.00 0.00 H new ATOM 566 N ALA A 35 2.453 8.422 -2.977 1.00 0.00 N ATOM 567 CA ALA A 35 1.518 7.350 -2.700 1.00 0.00 C ATOM 568 C ALA A 35 1.831 6.149 -3.577 1.00 0.00 C ATOM 569 O ALA A 35 2.282 6.298 -4.711 1.00 0.00 O ATOM 570 CB ALA A 35 0.083 7.820 -2.914 1.00 0.00 C ATOM 0 H ALA A 35 2.778 8.457 -3.943 1.00 0.00 H new ATOM 0 HA ALA A 35 1.621 7.054 -1.656 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.604 7.001 -2.701 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.130 8.655 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.044 8.141 -3.948 1.00 0.00 H new ATOM 576 N VAL A 36 1.604 4.965 -3.042 1.00 0.00 N ATOM 577 CA VAL A 36 1.872 3.738 -3.770 1.00 0.00 C ATOM 578 C VAL A 36 1.052 2.582 -3.222 1.00 0.00 C ATOM 579 O VAL A 36 0.831 2.480 -2.016 1.00 0.00 O ATOM 580 CB VAL A 36 3.360 3.355 -3.698 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.180 4.208 -4.653 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.883 3.472 -2.269 1.00 0.00 C ATOM 0 H VAL A 36 1.233 4.826 -2.102 1.00 0.00 H new ATOM 0 HA VAL A 36 1.595 3.926 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 36 3.460 2.314 -4.005 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.230 3.922 -4.587 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.826 4.056 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 36 4.073 5.259 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.937 3.196 -2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.768 4.499 -1.923 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.318 2.805 -1.619 1.00 0.00 H new ATOM 592 N LEU A 37 0.616 1.703 -4.115 1.00 0.00 N ATOM 593 CA LEU A 37 -0.163 0.541 -3.718 1.00 0.00 C ATOM 594 C LEU A 37 0.626 -0.732 -3.976 1.00 0.00 C ATOM 595 O LEU A 37 1.240 -0.895 -5.030 1.00 0.00 O ATOM 596 CB LEU A 37 -1.494 0.496 -4.468 1.00 0.00 C ATOM 597 CG LEU A 37 -2.323 1.786 -4.386 1.00 0.00 C ATOM 598 CD1 LEU A 37 -2.814 2.211 -5.760 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.499 1.617 -3.428 1.00 0.00 C ATOM 0 H LEU A 37 0.789 1.774 -5.118 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.373 0.619 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.297 0.274 -5.517 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.089 -0.328 -4.074 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.674 2.572 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.398 3.127 -5.670 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.959 2.388 -6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.437 1.423 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.071 2.544 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.141 0.810 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.126 1.377 -2.433 1.00 0.00 H new ATOM 611 N PHE A 38 0.617 -1.621 -2.999 1.00 0.00 N ATOM 612 CA PHE A 38 1.339 -2.873 -3.096 1.00 0.00 C ATOM 613 C PHE A 38 0.398 -4.023 -3.424 1.00 0.00 C ATOM 614 O PHE A 38 -0.735 -4.082 -2.935 1.00 0.00 O ATOM 615 CB PHE A 38 2.074 -3.145 -1.791 1.00 0.00 C ATOM 616 CG PHE A 38 2.868 -1.966 -1.307 1.00 0.00 C ATOM 617 CD1 PHE A 38 2.281 -1.006 -0.502 1.00 0.00 C ATOM 618 CD2 PHE A 38 4.196 -1.814 -1.666 1.00 0.00 C ATOM 619 CE1 PHE A 38 3.006 0.085 -0.062 1.00 0.00 C ATOM 620 CE2 PHE A 38 4.926 -0.724 -1.228 1.00 0.00 C ATOM 621 CZ PHE A 38 4.331 0.226 -0.426 1.00 0.00 C ATOM 0 H PHE A 38 0.112 -1.495 -2.122 1.00 0.00 H new ATOM 0 HA PHE A 38 2.064 -2.793 -3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.351 -3.428 -1.026 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.743 -3.995 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.245 -1.110 -0.214 1.00 0.00 H new ATOM 0 HD2 PHE A 38 4.667 -2.555 -2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 38 2.537 0.827 0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.962 -0.617 -1.514 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.899 1.078 -0.083 1.00 0.00 H new ATOM 631 N CYS A 39 0.888 -4.933 -4.256 1.00 0.00 N ATOM 632 CA CYS A 39 0.113 -6.094 -4.676 1.00 0.00 C ATOM 633 C CYS A 39 0.983 -7.339 -4.626 1.00 0.00 C ATOM 634 O CYS A 39 2.178 -7.249 -4.381 1.00 0.00 O ATOM 635 CB CYS A 39 -0.436 -5.894 -6.092 1.00 0.00 C ATOM 636 SG CYS A 39 -1.114 -4.246 -6.404 1.00 0.00 S ATOM 0 H CYS A 39 1.825 -4.889 -4.656 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.729 -6.216 -3.995 1.00 0.00 H new ATOM 0 HB2 CYS A 39 0.362 -6.087 -6.809 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -1.215 -6.635 -6.275 1.00 0.00 H new ATOM 0 HG CYS A 39 -1.910 -4.291 -7.431 1.00 0.00 H new ATOM 642 N LEU A 40 0.389 -8.498 -4.856 1.00 0.00 N ATOM 643 CA LEU A 40 1.142 -9.744 -4.827 1.00 0.00 C ATOM 644 C LEU A 40 1.885 -9.956 -6.142 1.00 0.00 C ATOM 645 O LEU A 40 1.327 -9.758 -7.221 1.00 0.00 O ATOM 646 CB LEU A 40 0.204 -10.918 -4.558 1.00 0.00 C ATOM 647 CG LEU A 40 -0.221 -11.083 -3.099 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.642 -11.617 -3.014 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.740 -12.002 -2.362 1.00 0.00 C ATOM 0 H LEU A 40 -0.604 -8.604 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 40 1.876 -9.684 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.690 -10.797 -5.170 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.692 -11.836 -4.885 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.193 -10.104 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.927 -11.728 -1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.322 -10.920 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.697 -12.586 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.420 -12.107 -1.325 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.746 -12.981 -2.841 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.744 -11.578 -2.391 1.00 0.00 H new ATOM 661 N SER A 41 3.151 -10.353 -6.043 1.00 0.00 N ATOM 662 CA SER A 41 3.976 -10.584 -7.220 1.00 0.00 C ATOM 663 C SER A 41 3.407 -11.713 -8.059 1.00 0.00 C ATOM 664 O SER A 41 2.491 -12.417 -7.634 1.00 0.00 O ATOM 665 CB SER A 41 5.408 -10.934 -6.807 1.00 0.00 C ATOM 666 OG SER A 41 5.833 -10.155 -5.702 1.00 0.00 O ATOM 0 H SER A 41 3.627 -10.521 -5.156 1.00 0.00 H new ATOM 0 HA SER A 41 3.983 -9.668 -7.811 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.466 -11.992 -6.552 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.081 -10.772 -7.649 1.00 0.00 H new ATOM 0 HG SER A 41 6.812 -10.157 -5.658 1.00 0.00 H new ATOM 672 N ASP A 42 3.973 -11.899 -9.249 1.00 0.00 N ATOM 673 CA ASP A 42 3.539 -12.966 -10.144 1.00 0.00 C ATOM 674 C ASP A 42 3.583 -14.325 -9.438 1.00 0.00 C ATOM 675 O ASP A 42 2.912 -15.270 -9.854 1.00 0.00 O ATOM 676 CB ASP A 42 4.418 -13.000 -11.395 1.00 0.00 C ATOM 677 CG ASP A 42 5.896 -13.070 -11.062 1.00 0.00 C ATOM 678 OD1 ASP A 42 6.232 -13.516 -9.945 1.00 0.00 O ATOM 679 OD2 ASP A 42 6.716 -12.678 -11.919 1.00 0.00 O ATOM 0 H ASP A 42 4.732 -11.325 -9.615 1.00 0.00 H new ATOM 0 HA ASP A 42 2.509 -12.763 -10.437 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.145 -13.861 -12.004 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.225 -12.111 -11.995 1.00 0.00 H new ATOM 684 N ASP A 43 4.365 -14.414 -8.357 1.00 0.00 N ATOM 685 CA ASP A 43 4.472 -15.655 -7.595 1.00 0.00 C ATOM 686 C ASP A 43 3.331 -15.786 -6.584 1.00 0.00 C ATOM 687 O ASP A 43 3.075 -16.872 -6.064 1.00 0.00 O ATOM 688 CB ASP A 43 5.810 -15.722 -6.859 1.00 0.00 C ATOM 689 CG ASP A 43 6.135 -14.444 -6.109 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.463 -14.164 -5.095 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.063 -13.724 -6.537 1.00 0.00 O ATOM 0 H ASP A 43 4.928 -13.645 -7.995 1.00 0.00 H new ATOM 0 HA ASP A 43 4.408 -16.480 -8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 43 5.791 -16.555 -6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.604 -15.928 -7.577 1.00 0.00 H new ATOM 696 N LYS A 44 2.643 -14.676 -6.312 1.00 0.00 N ATOM 697 CA LYS A 44 1.536 -14.661 -5.382 1.00 0.00 C ATOM 698 C LYS A 44 1.950 -15.201 -4.017 1.00 0.00 C ATOM 699 O LYS A 44 1.151 -15.813 -3.307 1.00 0.00 O ATOM 700 CB LYS A 44 0.388 -15.469 -5.959 1.00 0.00 C ATOM 701 CG LYS A 44 -0.923 -15.243 -5.240 1.00 0.00 C ATOM 702 CD LYS A 44 -1.786 -16.494 -5.241 1.00 0.00 C ATOM 703 CE LYS A 44 -2.350 -16.781 -6.622 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.682 -16.147 -6.821 1.00 0.00 N ATOM 0 H LYS A 44 2.844 -13.769 -6.734 1.00 0.00 H new ATOM 0 HA LYS A 44 1.213 -13.630 -5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.266 -15.213 -7.012 1.00 0.00 H new ATOM 0 HB3 LYS A 44 0.640 -16.528 -5.915 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.727 -14.937 -4.212 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.464 -14.427 -5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.194 -17.345 -4.904 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.604 -16.373 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -1.657 -16.416 -7.380 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.436 -17.859 -6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.032 -16.367 -7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.350 -16.514 -6.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.595 -15.116 -6.713 1.00 0.00 H new ATOM 718 N LYS A 45 3.208 -14.968 -3.660 1.00 0.00 N ATOM 719 CA LYS A 45 3.742 -15.426 -2.382 1.00 0.00 C ATOM 720 C LYS A 45 4.297 -14.269 -1.544 1.00 0.00 C ATOM 721 O LYS A 45 4.602 -14.449 -0.366 1.00 0.00 O ATOM 722 CB LYS A 45 4.838 -16.468 -2.612 1.00 0.00 C ATOM 723 CG LYS A 45 5.113 -17.340 -1.395 1.00 0.00 C ATOM 724 CD LYS A 45 5.469 -18.766 -1.794 1.00 0.00 C ATOM 725 CE LYS A 45 6.941 -19.067 -1.554 1.00 0.00 C ATOM 726 NZ LYS A 45 7.173 -19.671 -0.213 1.00 0.00 N ATOM 0 H LYS A 45 3.879 -14.463 -4.239 1.00 0.00 H new ATOM 0 HA LYS A 45 2.918 -15.874 -1.827 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.552 -17.106 -3.449 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.758 -15.959 -2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 45 5.930 -16.909 -0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 45 4.235 -17.351 -0.749 1.00 0.00 H new ATOM 0 HD2 LYS A 45 4.857 -19.466 -1.226 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.233 -18.919 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.303 -19.746 -2.326 1.00 0.00 H new ATOM 0 HE3 LYS A 45 7.519 -18.147 -1.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 8.188 -19.861 -0.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 6.851 -19.012 0.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 6.642 -20.562 -0.137 1.00 0.00 H new ATOM 740 N GLN A 46 4.432 -13.082 -2.143 1.00 0.00 N ATOM 741 CA GLN A 46 4.955 -11.929 -1.423 1.00 0.00 C ATOM 742 C GLN A 46 4.245 -10.634 -1.843 1.00 0.00 C ATOM 743 O GLN A 46 3.422 -10.638 -2.757 1.00 0.00 O ATOM 744 CB GLN A 46 6.462 -11.796 -1.651 1.00 0.00 C ATOM 745 CG GLN A 46 6.862 -11.855 -3.116 1.00 0.00 C ATOM 746 CD GLN A 46 8.101 -12.696 -3.351 1.00 0.00 C ATOM 747 OE1 GLN A 46 8.513 -13.473 -2.490 1.00 0.00 O ATOM 748 NE2 GLN A 46 8.704 -12.545 -4.525 1.00 0.00 N ATOM 0 H GLN A 46 4.187 -12.900 -3.116 1.00 0.00 H new ATOM 0 HA GLN A 46 4.766 -12.090 -0.362 1.00 0.00 H new ATOM 0 HB2 GLN A 46 6.803 -10.852 -1.227 1.00 0.00 H new ATOM 0 HB3 GLN A 46 6.975 -12.592 -1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.035 -12.263 -3.698 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.040 -10.843 -3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 46 8.329 -11.890 -5.211 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.542 -13.085 -4.741 1.00 0.00 H new ATOM 757 N ILE A 47 4.567 -9.534 -1.160 1.00 0.00 N ATOM 758 CA ILE A 47 3.965 -8.227 -1.441 1.00 0.00 C ATOM 759 C ILE A 47 4.922 -7.321 -2.210 1.00 0.00 C ATOM 760 O ILE A 47 5.938 -6.880 -1.684 1.00 0.00 O ATOM 761 CB ILE A 47 3.575 -7.511 -0.137 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.732 -8.431 0.740 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.845 -6.206 -0.421 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.358 -8.720 0.179 1.00 0.00 C ATOM 0 H ILE A 47 5.248 -9.522 -0.401 1.00 0.00 H new ATOM 0 HA ILE A 47 3.079 -8.417 -2.046 1.00 0.00 H new ATOM 0 HB ILE A 47 4.489 -7.263 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.263 -9.373 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.624 -7.979 1.726 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.583 -5.724 0.521 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.491 -5.546 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.937 -6.413 -0.988 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.819 -9.380 0.858 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.807 -7.786 0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.456 -9.202 -0.794 1.00 0.00 H new ATOM 776 N ILE A 48 4.576 -7.046 -3.451 1.00 0.00 N ATOM 777 CA ILE A 48 5.372 -6.206 -4.312 1.00 0.00 C ATOM 778 C ILE A 48 4.547 -5.042 -4.868 1.00 0.00 C ATOM 779 O ILE A 48 3.330 -5.134 -4.991 1.00 0.00 O ATOM 780 CB ILE A 48 5.916 -7.056 -5.463 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.775 -6.232 -6.401 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.774 -7.703 -6.216 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.424 -7.061 -7.485 1.00 0.00 C ATOM 0 H ILE A 48 3.728 -7.403 -3.890 1.00 0.00 H new ATOM 0 HA ILE A 48 6.194 -5.784 -3.733 1.00 0.00 H new ATOM 0 HB ILE A 48 6.548 -7.837 -5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.162 -5.457 -6.861 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.550 -5.725 -5.825 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.172 -8.305 -7.033 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.206 -8.340 -5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.120 -6.930 -6.620 1.00 0.00 H new ATOM 0 HD11 ILE A 48 8.026 -6.416 -8.125 1.00 0.00 H new ATOM 0 HD12 ILE A 48 8.062 -7.819 -7.031 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.653 -7.547 -8.082 1.00 0.00 H new ATOM 795 N VAL A 49 5.227 -3.952 -5.202 1.00 0.00 N ATOM 796 CA VAL A 49 4.573 -2.764 -5.742 1.00 0.00 C ATOM 797 C VAL A 49 4.173 -2.951 -7.202 1.00 0.00 C ATOM 798 O VAL A 49 4.876 -3.601 -7.977 1.00 0.00 O ATOM 799 CB VAL A 49 5.492 -1.529 -5.644 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.798 -0.273 -6.170 1.00 0.00 C ATOM 801 CG2 VAL A 49 5.964 -1.323 -4.214 1.00 0.00 C ATOM 0 H VAL A 49 6.239 -3.865 -5.108 1.00 0.00 H new ATOM 0 HA VAL A 49 3.677 -2.608 -5.141 1.00 0.00 H new ATOM 0 HB VAL A 49 6.363 -1.714 -6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.474 0.578 -6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.526 -0.419 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.899 -0.082 -5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.611 -0.447 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.102 -1.173 -3.564 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.518 -2.201 -3.884 1.00 0.00 H new ATOM 811 N GLU A 50 3.056 -2.336 -7.572 1.00 0.00 N ATOM 812 CA GLU A 50 2.570 -2.384 -8.941 1.00 0.00 C ATOM 813 C GLU A 50 2.713 -1.007 -9.569 1.00 0.00 C ATOM 814 O GLU A 50 2.046 -0.054 -9.165 1.00 0.00 O ATOM 815 CB GLU A 50 1.113 -2.835 -8.995 1.00 0.00 C ATOM 816 CG GLU A 50 0.934 -4.335 -8.832 1.00 0.00 C ATOM 817 CD GLU A 50 1.721 -5.131 -9.854 1.00 0.00 C ATOM 818 OE1 GLU A 50 1.405 -5.026 -11.058 1.00 0.00 O ATOM 819 OE2 GLU A 50 2.652 -5.858 -9.452 1.00 0.00 O ATOM 0 H GLU A 50 2.468 -1.796 -6.937 1.00 0.00 H new ATOM 0 HA GLU A 50 3.163 -3.109 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.554 -2.324 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 50 0.681 -2.527 -9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 50 1.247 -4.628 -7.830 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.124 -4.583 -8.921 1.00 0.00 H new ATOM 826 N GLU A 51 3.610 -0.902 -10.537 1.00 0.00 N ATOM 827 CA GLU A 51 3.877 0.367 -11.209 1.00 0.00 C ATOM 828 C GLU A 51 2.605 1.011 -11.751 1.00 0.00 C ATOM 829 O GLU A 51 2.523 2.234 -11.866 1.00 0.00 O ATOM 830 CB GLU A 51 4.873 0.167 -12.351 1.00 0.00 C ATOM 831 CG GLU A 51 4.586 -1.058 -13.208 1.00 0.00 C ATOM 832 CD GLU A 51 5.787 -1.975 -13.344 1.00 0.00 C ATOM 833 OE1 GLU A 51 6.761 -1.581 -14.019 1.00 0.00 O ATOM 834 OE2 GLU A 51 5.752 -3.087 -12.776 1.00 0.00 O ATOM 0 H GLU A 51 4.170 -1.683 -10.879 1.00 0.00 H new ATOM 0 HA GLU A 51 4.301 1.038 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.866 1.053 -12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.877 0.081 -11.935 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.757 -1.615 -12.771 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.267 -0.736 -14.199 1.00 0.00 H new ATOM 841 N ALA A 52 1.622 0.190 -12.096 1.00 0.00 N ATOM 842 CA ALA A 52 0.372 0.704 -12.638 1.00 0.00 C ATOM 843 C ALA A 52 -0.508 1.331 -11.562 1.00 0.00 C ATOM 844 O ALA A 52 -1.407 2.112 -11.869 1.00 0.00 O ATOM 845 CB ALA A 52 -0.391 -0.395 -13.362 1.00 0.00 C ATOM 0 H ALA A 52 1.665 -0.826 -12.011 1.00 0.00 H new ATOM 0 HA ALA A 52 0.632 1.488 -13.349 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.322 0.010 -13.760 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.216 -0.781 -14.181 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.615 -1.203 -12.665 1.00 0.00 H new ATOM 851 N LYS A 53 -0.256 0.987 -10.301 1.00 0.00 N ATOM 852 CA LYS A 53 -1.044 1.525 -9.196 1.00 0.00 C ATOM 853 C LYS A 53 -0.167 2.257 -8.184 1.00 0.00 C ATOM 854 O LYS A 53 0.097 1.762 -7.089 1.00 0.00 O ATOM 855 CB LYS A 53 -1.843 0.410 -8.517 1.00 0.00 C ATOM 856 CG LYS A 53 -2.718 -0.382 -9.479 1.00 0.00 C ATOM 857 CD LYS A 53 -2.187 -1.792 -9.698 1.00 0.00 C ATOM 858 CE LYS A 53 -2.573 -2.336 -11.066 1.00 0.00 C ATOM 859 NZ LYS A 53 -3.258 -3.655 -10.965 1.00 0.00 N ATOM 0 H LYS A 53 0.483 0.342 -10.021 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.743 2.253 -9.609 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.152 -0.272 -8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.472 0.846 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.734 -0.433 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -2.771 0.139 -10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.101 -1.791 -9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.576 -2.451 -8.922 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -3.228 -1.624 -11.568 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.680 -2.437 -11.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -3.505 -3.992 -11.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -2.624 -4.341 -10.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.124 -3.554 -10.398 1.00 0.00 H new ATOM 873 N GLN A 54 0.259 3.455 -8.570 1.00 0.00 N ATOM 874 CA GLN A 54 1.089 4.307 -7.722 1.00 0.00 C ATOM 875 C GLN A 54 0.743 5.768 -7.987 1.00 0.00 C ATOM 876 O GLN A 54 0.168 6.091 -9.026 1.00 0.00 O ATOM 877 CB GLN A 54 2.596 4.068 -7.950 1.00 0.00 C ATOM 878 CG GLN A 54 2.935 3.180 -9.141 1.00 0.00 C ATOM 879 CD GLN A 54 4.298 3.489 -9.730 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.309 2.920 -9.320 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.332 4.398 -10.699 1.00 0.00 N ATOM 0 H GLN A 54 0.040 3.864 -9.478 1.00 0.00 H new ATOM 0 HA GLN A 54 0.880 4.053 -6.683 1.00 0.00 H new ATOM 0 HB2 GLN A 54 3.085 5.033 -8.085 1.00 0.00 H new ATOM 0 HB3 GLN A 54 3.018 3.620 -7.050 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.906 2.136 -8.831 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.174 3.305 -9.911 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.469 4.846 -11.009 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.221 4.648 -11.133 1.00 0.00 H new ATOM 890 N ILE A 55 1.085 6.651 -7.055 1.00 0.00 N ATOM 891 CA ILE A 55 0.787 8.067 -7.226 1.00 0.00 C ATOM 892 C ILE A 55 1.983 8.929 -6.847 1.00 0.00 C ATOM 893 O ILE A 55 2.385 8.986 -5.685 1.00 0.00 O ATOM 894 CB ILE A 55 -0.461 8.487 -6.404 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.699 7.790 -6.958 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.670 10.002 -6.421 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.706 7.401 -5.896 1.00 0.00 C ATOM 0 H ILE A 55 1.562 6.415 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 55 0.568 8.226 -8.282 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.296 8.186 -5.369 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.182 8.448 -7.681 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.390 6.895 -7.498 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.553 10.254 -5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.203 10.495 -5.992 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.809 10.339 -7.448 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.559 6.911 -6.365 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.240 6.718 -5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.045 8.294 -5.371 1.00 0.00 H new ATOM 909 N LEU A 56 2.526 9.617 -7.839 1.00 0.00 N ATOM 910 CA LEU A 56 3.655 10.502 -7.622 1.00 0.00 C ATOM 911 C LEU A 56 3.161 11.921 -7.403 1.00 0.00 C ATOM 912 O LEU A 56 1.973 12.206 -7.561 1.00 0.00 O ATOM 913 CB LEU A 56 4.614 10.467 -8.811 1.00 0.00 C ATOM 914 CG LEU A 56 4.963 9.070 -9.319 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.376 9.130 -10.778 1.00 0.00 C ATOM 916 CD2 LEU A 56 6.069 8.457 -8.474 1.00 0.00 C ATOM 0 H LEU A 56 2.200 9.578 -8.805 1.00 0.00 H new ATOM 0 HA LEU A 56 4.192 10.161 -6.737 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.174 11.035 -9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.536 10.976 -8.530 1.00 0.00 H new ATOM 0 HG LEU A 56 4.079 8.438 -9.235 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.622 8.128 -11.128 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.555 9.530 -11.372 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.248 9.775 -10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.305 7.462 -8.850 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.958 9.085 -8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.738 8.384 -7.438 1.00 0.00 H new ATOM 928 N VAL A 57 4.069 12.810 -7.046 1.00 0.00 N ATOM 929 CA VAL A 57 3.711 14.200 -6.815 1.00 0.00 C ATOM 930 C VAL A 57 3.589 14.963 -8.134 1.00 0.00 C ATOM 931 O VAL A 57 2.916 15.991 -8.204 1.00 0.00 O ATOM 932 CB VAL A 57 4.737 14.909 -5.911 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.198 16.254 -5.457 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.098 14.042 -4.711 1.00 0.00 C ATOM 0 H VAL A 57 5.057 12.597 -6.910 1.00 0.00 H new ATOM 0 HA VAL A 57 2.745 14.196 -6.310 1.00 0.00 H new ATOM 0 HB VAL A 57 5.646 15.075 -6.490 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.933 16.744 -4.819 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.999 16.879 -6.328 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.274 16.106 -4.898 1.00 0.00 H new ATOM 0 HG21 VAL A 57 5.824 14.566 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.201 13.837 -4.127 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.528 13.102 -5.057 1.00 0.00 H new ATOM 944 N GLY A 58 4.239 14.452 -9.179 1.00 0.00 N ATOM 945 CA GLY A 58 4.181 15.098 -10.476 1.00 0.00 C ATOM 946 C GLY A 58 2.947 14.708 -11.263 1.00 0.00 C ATOM 947 O GLY A 58 2.368 15.531 -11.970 1.00 0.00 O ATOM 0 H GLY A 58 4.803 13.603 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.195 16.179 -10.341 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.071 14.837 -11.049 1.00 0.00 H new ATOM 951 N ASP A 59 2.545 13.445 -11.141 1.00 0.00 N ATOM 952 CA ASP A 59 1.371 12.941 -11.848 1.00 0.00 C ATOM 953 C ASP A 59 0.137 13.779 -11.532 1.00 0.00 C ATOM 954 O ASP A 59 -0.684 14.045 -12.410 1.00 0.00 O ATOM 955 CB ASP A 59 1.120 11.475 -11.482 1.00 0.00 C ATOM 956 CG ASP A 59 1.716 10.516 -12.493 1.00 0.00 C ATOM 957 OD1 ASP A 59 1.518 10.734 -13.707 1.00 0.00 O ATOM 958 OD2 ASP A 59 2.381 9.547 -12.072 1.00 0.00 O ATOM 0 H ASP A 59 3.015 12.752 -10.559 1.00 0.00 H new ATOM 0 HA ASP A 59 1.566 13.013 -12.918 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.544 11.271 -10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.047 11.300 -11.409 1.00 0.00 H new ATOM 963 N ILE A 60 0.018 14.201 -10.278 1.00 0.00 N ATOM 964 CA ILE A 60 -1.113 15.016 -9.862 1.00 0.00 C ATOM 965 C ILE A 60 -0.992 16.426 -10.418 1.00 0.00 C ATOM 966 O ILE A 60 -0.246 17.252 -9.892 1.00 0.00 O ATOM 967 CB ILE A 60 -1.225 15.088 -8.330 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.212 13.680 -7.728 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.486 15.833 -7.917 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.413 13.575 -6.449 1.00 0.00 C ATOM 0 H ILE A 60 0.687 13.993 -9.537 1.00 0.00 H new ATOM 0 HA ILE A 60 -2.011 14.542 -10.257 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.364 15.637 -7.948 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.238 13.368 -7.532 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.802 12.985 -8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.546 15.872 -6.829 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.457 16.847 -8.316 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.360 15.314 -8.310 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.449 12.550 -6.081 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.622 13.855 -6.643 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.836 14.245 -5.700 1.00 0.00 H new ATOM 982 N GLY A 61 -1.732 16.693 -11.481 1.00 0.00 N ATOM 983 CA GLY A 61 -1.701 18.004 -12.096 1.00 0.00 C ATOM 984 C GLY A 61 -1.100 18.001 -13.492 1.00 0.00 C ATOM 985 O GLY A 61 -1.174 19.005 -14.202 1.00 0.00 O ATOM 0 H GLY A 61 -2.356 16.024 -11.931 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.716 18.398 -12.146 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.127 18.681 -11.463 1.00 0.00 H new ATOM 989 N ASP A 62 -0.516 16.877 -13.897 1.00 0.00 N ATOM 990 CA ASP A 62 0.080 16.757 -15.215 1.00 0.00 C ATOM 991 C ASP A 62 -0.812 15.889 -16.079 1.00 0.00 C ATOM 992 O ASP A 62 -1.316 16.313 -17.119 1.00 0.00 O ATOM 993 CB ASP A 62 1.469 16.127 -15.097 1.00 0.00 C ATOM 994 CG ASP A 62 2.542 16.954 -15.777 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.708 16.817 -17.007 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.217 17.738 -15.079 1.00 0.00 O ATOM 0 H ASP A 62 -0.445 16.035 -13.325 1.00 0.00 H new ATOM 0 HA ASP A 62 0.180 17.743 -15.669 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.721 16.006 -14.043 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.450 15.130 -15.537 1.00 0.00 H new ATOM 1001 N THR A 63 -1.007 14.669 -15.610 1.00 0.00 N ATOM 1002 CA THR A 63 -1.847 13.702 -16.291 1.00 0.00 C ATOM 1003 C THR A 63 -2.939 13.172 -15.365 1.00 0.00 C ATOM 1004 O THR A 63 -3.819 12.427 -15.796 1.00 0.00 O ATOM 1005 CB THR A 63 -0.999 12.530 -16.791 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.386 12.815 -16.682 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.276 12.177 -18.229 1.00 0.00 C ATOM 0 H THR A 63 -0.588 14.322 -14.747 1.00 0.00 H new ATOM 0 HA THR A 63 -2.318 14.205 -17.136 1.00 0.00 H new ATOM 0 HB THR A 63 -1.274 11.687 -16.157 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.904 12.049 -17.007 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.645 11.339 -18.526 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.324 11.899 -18.340 1.00 0.00 H new ATOM 0 HG23 THR A 63 -1.060 13.037 -18.863 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.863 13.530 -14.088 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.821 13.059 -13.113 1.00 0.00 C ATOM 1017 C VAL A 64 -4.656 14.205 -12.552 1.00 0.00 C ATOM 1018 O VAL A 64 -4.119 15.186 -12.038 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.083 12.334 -11.978 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.062 11.743 -10.985 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.179 11.247 -12.543 1.00 0.00 C ATOM 0 H VAL A 64 -2.144 14.146 -13.710 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.502 12.367 -13.608 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.467 13.064 -11.453 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.514 11.235 -10.192 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.669 12.539 -10.554 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.709 11.028 -11.493 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.663 10.742 -11.726 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.780 10.524 -13.094 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.446 11.696 -13.213 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.975 14.072 -12.649 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.884 15.093 -12.146 1.00 0.00 C ATOM 1033 C GLU A 65 -6.777 15.210 -10.630 1.00 0.00 C ATOM 1034 O GLU A 65 -6.849 16.306 -10.076 1.00 0.00 O ATOM 1035 CB GLU A 65 -8.325 14.767 -12.545 1.00 0.00 C ATOM 1036 CG GLU A 65 -9.284 15.932 -12.366 1.00 0.00 C ATOM 1037 CD GLU A 65 -9.523 16.694 -13.655 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -8.598 16.748 -14.493 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -10.635 17.237 -13.826 1.00 0.00 O ATOM 0 H GLU A 65 -6.437 13.267 -13.071 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.602 16.048 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -8.342 14.450 -13.588 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.676 13.924 -11.950 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -10.236 15.559 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.886 16.613 -11.614 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.601 14.072 -9.966 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.483 14.046 -8.513 1.00 0.00 C ATOM 1048 C ASP A 66 -5.772 12.772 -8.043 1.00 0.00 C ATOM 1049 O ASP A 66 -5.892 11.720 -8.673 1.00 0.00 O ATOM 1050 CB ASP A 66 -7.870 14.152 -7.867 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.082 15.481 -7.169 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -7.729 16.525 -7.758 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.599 15.478 -6.032 1.00 0.00 O ATOM 0 H ASP A 66 -6.537 13.156 -10.411 1.00 0.00 H new ATOM 0 HA ASP A 66 -5.883 14.902 -8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.635 14.020 -8.632 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.996 13.343 -7.148 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.033 12.842 -6.914 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.327 11.680 -6.373 1.00 0.00 C ATOM 1060 C PRO A 67 -5.291 10.668 -5.767 1.00 0.00 C ATOM 1061 O PRO A 67 -5.039 9.462 -5.774 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.425 12.268 -5.288 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.050 13.564 -4.898 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.848 14.046 -6.080 1.00 0.00 C ATOM 0 HA PRO A 67 -3.777 11.142 -7.145 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.353 11.596 -4.433 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.412 12.419 -5.661 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.692 13.435 -4.027 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.287 14.293 -4.626 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.805 14.465 -5.769 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.319 14.829 -6.624 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.401 11.178 -5.250 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.421 10.344 -4.637 1.00 0.00 C ATOM 1074 C TYR A 68 -8.154 9.542 -5.711 1.00 0.00 C ATOM 1075 O TYR A 68 -8.246 8.322 -5.629 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.384 11.232 -3.827 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.724 10.606 -3.491 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.805 9.438 -2.742 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.909 11.193 -3.920 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.028 8.873 -2.433 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.133 10.634 -3.616 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.188 9.476 -2.873 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.408 8.917 -2.572 1.00 0.00 O ATOM 0 H TYR A 68 -6.617 12.175 -5.244 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.961 9.630 -3.954 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.892 11.517 -2.897 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.562 12.150 -4.387 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.898 8.964 -2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.871 12.102 -4.501 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.075 7.965 -1.851 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.044 11.102 -3.959 1.00 0.00 H new ATOM 0 HH TYR A 68 -14.122 9.458 -2.969 1.00 0.00 H new ATOM 1093 N THR A 69 -8.664 10.233 -6.722 1.00 0.00 N ATOM 1094 CA THR A 69 -9.380 9.573 -7.808 1.00 0.00 C ATOM 1095 C THR A 69 -8.499 8.535 -8.489 1.00 0.00 C ATOM 1096 O THR A 69 -8.981 7.490 -8.926 1.00 0.00 O ATOM 1097 CB THR A 69 -9.875 10.606 -8.817 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.750 11.530 -8.196 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.608 10.003 -9.998 1.00 0.00 C ATOM 0 H THR A 69 -8.596 11.247 -6.814 1.00 0.00 H new ATOM 0 HA THR A 69 -10.242 9.056 -7.387 1.00 0.00 H new ATOM 0 HB THR A 69 -8.974 11.095 -9.188 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.056 12.186 -8.857 1.00 0.00 H new ATOM 0 HG21 THR A 69 -10.929 10.798 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.943 9.323 -10.531 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.480 9.454 -9.643 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.205 8.815 -8.557 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.268 7.879 -9.161 1.00 0.00 C ATOM 1109 C ALA A 70 -6.238 6.592 -8.349 1.00 0.00 C ATOM 1110 O ALA A 70 -6.242 5.485 -8.893 1.00 0.00 O ATOM 1111 CB ALA A 70 -4.879 8.495 -9.244 1.00 0.00 C ATOM 0 H ALA A 70 -6.783 9.674 -8.205 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.596 7.650 -10.175 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.191 7.782 -9.698 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -4.918 9.399 -9.852 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.532 8.746 -8.242 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.237 6.750 -7.033 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.231 5.611 -6.132 1.00 0.00 C ATOM 1119 C PHE A 71 -7.605 4.931 -6.161 1.00 0.00 C ATOM 1120 O PHE A 71 -7.704 3.707 -6.122 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.809 6.081 -4.713 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.663 5.608 -3.556 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -7.971 6.039 -3.422 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.147 4.743 -2.603 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.746 5.621 -2.368 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.921 4.319 -1.541 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.224 4.759 -1.422 1.00 0.00 C ATOM 0 H PHE A 71 -6.240 7.657 -6.567 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.502 4.865 -6.450 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.785 5.752 -4.536 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.799 7.171 -4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.388 6.713 -4.156 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.128 4.397 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.765 5.967 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.508 3.645 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.833 4.431 -0.593 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.657 5.745 -6.237 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.015 5.243 -6.273 1.00 0.00 C ATOM 1139 C VAL A 72 -10.248 4.379 -7.517 1.00 0.00 C ATOM 1140 O VAL A 72 -11.078 3.470 -7.499 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.024 6.418 -6.215 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.450 5.948 -6.443 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.912 7.145 -4.877 1.00 0.00 C ATOM 0 H VAL A 72 -8.585 6.762 -6.275 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.172 4.612 -5.398 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.773 7.109 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.126 6.801 -6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.526 5.480 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.722 5.225 -5.674 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.626 7.968 -4.849 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.128 6.450 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.902 7.537 -4.759 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.515 4.662 -8.592 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.662 3.891 -9.824 1.00 0.00 C ATOM 1155 C LYS A 73 -8.892 2.575 -9.744 1.00 0.00 C ATOM 1156 O LYS A 73 -9.297 1.572 -10.333 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.215 4.709 -11.045 1.00 0.00 C ATOM 1158 CG LYS A 73 -7.715 4.959 -11.126 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.202 4.847 -12.555 1.00 0.00 C ATOM 1160 CE LYS A 73 -6.673 3.452 -12.861 1.00 0.00 C ATOM 1161 NZ LYS A 73 -7.263 2.896 -14.110 1.00 0.00 N ATOM 0 H LYS A 73 -8.822 5.409 -8.636 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.720 3.657 -9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.533 4.190 -11.949 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.730 5.670 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.490 5.951 -10.735 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -7.192 4.241 -10.494 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -8.006 5.091 -13.249 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.410 5.579 -12.715 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -5.588 3.488 -12.957 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -6.897 2.788 -12.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.877 1.946 -14.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -8.296 2.837 -14.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -7.028 3.516 -14.911 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.780 2.583 -9.016 1.00 0.00 N ATOM 1176 CA LEU A 74 -6.954 1.391 -8.863 1.00 0.00 C ATOM 1177 C LEU A 74 -7.559 0.410 -7.860 1.00 0.00 C ATOM 1178 O LEU A 74 -7.439 -0.804 -8.014 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.553 1.800 -8.415 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.844 2.763 -9.360 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.686 3.459 -8.655 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.368 2.022 -10.598 1.00 0.00 C ATOM 0 H LEU A 74 -7.430 3.404 -8.522 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.903 0.885 -9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.620 2.261 -7.430 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.944 0.903 -8.306 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.550 3.533 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.195 4.141 -9.349 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.065 4.020 -7.801 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.969 2.714 -8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.863 2.718 -11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.676 1.233 -10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.224 1.583 -11.111 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.192 0.948 -6.824 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.801 0.133 -5.779 1.00 0.00 C ATOM 1196 C LEU A 75 -9.806 -0.883 -6.328 1.00 0.00 C ATOM 1197 O LEU A 75 -10.876 -0.502 -6.801 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.531 1.028 -4.781 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.652 1.770 -3.779 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.524 2.432 -2.727 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.648 0.830 -3.131 1.00 0.00 C ATOM 0 H LEU A 75 -8.297 1.953 -6.685 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.988 -0.413 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -10.111 1.763 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.242 0.415 -4.226 1.00 0.00 H new ATOM 0 HG LEU A 75 -8.089 2.538 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.894 2.961 -2.012 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.200 3.139 -3.207 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -10.105 1.672 -2.205 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.035 1.386 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.179 0.035 -2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.009 0.394 -3.899 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.505 -2.196 -6.241 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.414 -3.234 -6.695 1.00 0.00 C ATOM 1215 C PRO A 76 -11.349 -3.672 -5.582 1.00 0.00 C ATOM 1216 O PRO A 76 -10.906 -4.122 -4.528 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.474 -4.367 -7.076 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.270 -4.201 -6.196 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.278 -2.781 -5.670 1.00 0.00 C ATOM 0 HA PRO A 76 -11.058 -2.907 -7.511 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.945 -5.337 -6.918 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.201 -4.313 -8.130 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.297 -4.914 -5.372 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.356 -4.396 -6.757 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.295 -2.759 -4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.390 -2.233 -5.986 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.643 -3.542 -5.827 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.651 -3.925 -4.856 1.00 0.00 C ATOM 1229 C LEU A 77 -13.683 -5.436 -4.676 1.00 0.00 C ATOM 1230 O LEU A 77 -14.077 -5.940 -3.626 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.014 -3.424 -5.317 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.402 -2.050 -4.780 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.507 -1.436 -5.627 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -15.834 -2.149 -3.325 1.00 0.00 C ATOM 0 H LEU A 77 -13.021 -3.171 -6.699 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.402 -3.475 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.024 -3.390 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.773 -4.145 -5.014 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.529 -1.400 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.770 -0.456 -5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -16.160 -1.328 -6.655 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.384 -2.083 -5.606 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.107 -1.160 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.693 -2.815 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.012 -2.543 -2.727 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.266 -6.157 -5.705 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.252 -7.610 -5.644 1.00 0.00 C ATOM 1248 C ASN A 78 -11.864 -8.142 -5.285 1.00 0.00 C ATOM 1249 O ASN A 78 -11.591 -9.331 -5.447 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.719 -8.204 -6.976 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.773 -9.277 -6.793 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -14.482 -10.376 -6.322 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.008 -8.963 -7.168 1.00 0.00 N ATOM 0 H ASN A 78 -12.935 -5.764 -6.586 1.00 0.00 H new ATOM 0 HA ASN A 78 -13.941 -7.916 -4.857 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.120 -7.409 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.863 -8.626 -7.503 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.760 -9.645 -7.070 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.205 -8.039 -7.554 1.00 0.00 H new ATOM 1260 N ASP A 79 -10.984 -7.265 -4.802 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.642 -7.684 -4.427 1.00 0.00 C ATOM 1262 C ASP A 79 -9.052 -6.784 -3.338 1.00 0.00 C ATOM 1263 O ASP A 79 -9.176 -5.555 -3.399 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.732 -7.698 -5.654 1.00 0.00 C ATOM 1265 CG ASP A 79 -7.929 -8.980 -5.765 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -7.113 -9.250 -4.859 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -8.118 -9.714 -6.758 1.00 0.00 O ATOM 0 H ASP A 79 -11.177 -6.273 -4.664 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.710 -8.693 -4.020 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.336 -7.572 -6.552 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.050 -6.849 -5.607 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.398 -7.400 -2.352 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.775 -6.657 -1.265 1.00 0.00 C ATOM 1274 C CYS A 80 -6.293 -6.444 -1.547 1.00 0.00 C ATOM 1275 O CYS A 80 -5.633 -7.303 -2.127 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.933 -7.398 0.065 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.545 -8.174 0.303 1.00 0.00 S ATOM 0 H CYS A 80 -8.288 -8.412 -2.287 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.275 -5.691 -1.194 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.161 -8.165 0.133 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.758 -6.696 0.880 1.00 0.00 H new ATOM 0 HG CYS A 80 -10.095 -7.710 1.386 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.779 -5.299 -1.123 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.371 -4.961 -1.313 1.00 0.00 C ATOM 1285 C ARG A 81 -3.943 -3.909 -0.297 1.00 0.00 C ATOM 1286 O ARG A 81 -4.769 -3.411 0.464 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.132 -4.448 -2.736 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.519 -5.448 -3.816 1.00 0.00 C ATOM 1289 CD ARG A 81 -3.931 -5.073 -5.167 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.902 -5.223 -6.250 1.00 0.00 N ATOM 1291 CZ ARG A 81 -5.194 -6.386 -6.837 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.603 -7.510 -6.446 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -6.083 -6.423 -7.820 1.00 0.00 N ATOM 0 H ARG A 81 -6.319 -4.581 -0.641 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.774 -5.860 -1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.700 -3.529 -2.882 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.078 -4.193 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.173 -6.442 -3.532 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.605 -5.498 -3.893 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.580 -4.041 -5.136 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.062 -5.699 -5.370 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.386 -4.387 -6.577 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.918 -7.490 -5.690 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.834 -8.393 -6.902 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -6.541 -5.565 -8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.308 -7.310 -8.271 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.658 -3.563 -0.281 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.161 -2.560 0.654 1.00 0.00 C ATOM 1309 C TYR A 82 -1.613 -1.360 -0.092 1.00 0.00 C ATOM 1310 O TYR A 82 -1.276 -1.451 -1.271 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.071 -3.140 1.549 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.488 -4.388 2.293 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.325 -4.307 3.397 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -1.052 -5.643 1.891 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.715 -5.440 4.081 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.437 -6.783 2.572 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.269 -6.675 3.665 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.661 -7.805 4.341 1.00 0.00 O ATOM 0 H TYR A 82 -1.949 -3.958 -0.899 1.00 0.00 H new ATOM 0 HA TYR A 82 -2.999 -2.245 1.276 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.197 -3.368 0.939 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.767 -2.383 2.272 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.677 -3.341 3.726 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.402 -5.730 1.033 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.367 -5.359 4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.088 -7.753 2.249 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.903 -8.422 4.413 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.520 -0.235 0.598 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.002 0.977 -0.011 1.00 0.00 C ATOM 1330 C ALA A 83 -0.406 1.910 1.026 1.00 0.00 C ATOM 1331 O ALA A 83 -1.020 2.183 2.057 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.091 1.691 -0.795 1.00 0.00 C ATOM 0 H ALA A 83 -1.795 -0.137 1.575 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.207 0.685 -0.697 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.682 2.597 -1.243 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.464 1.034 -1.580 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -2.908 1.955 -0.124 1.00 0.00 H new ATOM 1338 N LEU A 84 0.771 2.434 0.726 1.00 0.00 N ATOM 1339 CA LEU A 84 1.420 3.382 1.613 1.00 0.00 C ATOM 1340 C LEU A 84 1.361 4.752 0.968 1.00 0.00 C ATOM 1341 O LEU A 84 1.645 4.903 -0.220 1.00 0.00 O ATOM 1342 CB LEU A 84 2.864 2.990 1.912 1.00 0.00 C ATOM 1343 CG LEU A 84 3.472 3.707 3.120 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.385 2.829 4.361 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.912 4.112 2.842 1.00 0.00 C ATOM 0 H LEU A 84 1.294 2.219 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 84 0.897 3.389 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.909 1.914 2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.475 3.200 1.034 1.00 0.00 H new ATOM 0 HG LEU A 84 2.898 4.615 3.303 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.822 3.355 5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.340 2.602 4.573 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.930 1.901 4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.322 4.620 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.505 3.223 2.627 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.942 4.784 1.984 1.00 0.00 H new ATOM 1357 N TYR A 85 0.946 5.737 1.739 1.00 0.00 N ATOM 1358 CA TYR A 85 0.796 7.085 1.222 1.00 0.00 C ATOM 1359 C TYR A 85 1.216 8.118 2.254 1.00 0.00 C ATOM 1360 O TYR A 85 1.121 7.895 3.460 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.667 7.289 0.788 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.139 8.729 0.688 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.581 9.611 -0.227 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.150 9.196 1.517 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.020 10.919 -0.312 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.596 10.499 1.438 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.027 11.357 0.522 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.467 12.659 0.440 1.00 0.00 O ATOM 0 H TYR A 85 0.707 5.631 2.725 1.00 0.00 H new ATOM 0 HA TYR A 85 1.449 7.218 0.359 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.806 6.814 -0.183 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.311 6.765 1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.207 9.271 -0.882 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.596 8.526 2.238 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.576 11.595 -1.028 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.385 10.844 2.089 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.181 12.805 1.096 1.00 0.00 H new ATOM 1378 N ASP A 86 1.664 9.258 1.755 1.00 0.00 N ATOM 1379 CA ASP A 86 2.085 10.350 2.612 1.00 0.00 C ATOM 1380 C ASP A 86 0.999 11.418 2.652 1.00 0.00 C ATOM 1381 O ASP A 86 0.710 12.067 1.647 1.00 0.00 O ATOM 1382 CB ASP A 86 3.411 10.941 2.128 1.00 0.00 C ATOM 1383 CG ASP A 86 3.886 12.097 2.988 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.397 13.229 2.785 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.746 11.871 3.865 1.00 0.00 O ATOM 0 H ASP A 86 1.745 9.450 0.757 1.00 0.00 H new ATOM 0 HA ASP A 86 2.241 9.967 3.621 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.172 10.160 2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.298 11.282 1.099 1.00 0.00 H new ATOM 1390 N ALA A 87 0.389 11.575 3.816 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.683 12.540 4.000 1.00 0.00 C ATOM 1392 C ALA A 87 -0.147 13.923 4.348 1.00 0.00 C ATOM 1393 O ALA A 87 0.344 14.152 5.453 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.633 12.060 5.085 1.00 0.00 C ATOM 0 H ALA A 87 0.621 11.042 4.654 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.220 12.623 3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.433 12.789 5.217 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.060 11.100 4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.088 11.947 6.022 1.00 0.00 H new ATOM 1400 N THR A 88 -0.267 14.848 3.403 1.00 0.00 N ATOM 1401 CA THR A 88 0.180 16.216 3.616 1.00 0.00 C ATOM 1402 C THR A 88 -0.990 17.064 4.092 1.00 0.00 C ATOM 1403 O THR A 88 -1.958 17.269 3.360 1.00 0.00 O ATOM 1404 CB THR A 88 0.746 16.807 2.329 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.481 15.837 1.606 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.651 17.998 2.558 1.00 0.00 C ATOM 0 H THR A 88 -0.670 14.674 2.482 1.00 0.00 H new ATOM 0 HA THR A 88 0.966 16.211 4.371 1.00 0.00 H new ATOM 0 HB THR A 88 -0.124 17.140 1.764 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.833 16.239 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.017 18.366 1.600 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.093 18.788 3.061 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.496 17.699 3.178 1.00 0.00 H new ATOM 1414 N TYR A 89 -0.903 17.543 5.319 1.00 0.00 N ATOM 1415 CA TYR A 89 -1.962 18.358 5.897 1.00 0.00 C ATOM 1416 C TYR A 89 -1.396 19.554 6.636 1.00 0.00 C ATOM 1417 O TYR A 89 -0.207 19.601 6.948 1.00 0.00 O ATOM 1418 CB TYR A 89 -2.828 17.536 6.853 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.046 16.552 7.698 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.550 15.377 7.147 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -1.802 16.801 9.041 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.835 14.477 7.913 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.086 15.907 9.814 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.605 14.746 9.247 1.00 0.00 C ATOM 1425 OH TYR A 89 0.110 13.854 10.016 1.00 0.00 O ATOM 0 H TYR A 89 -0.109 17.383 5.938 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.579 18.713 5.071 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.370 18.215 7.512 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.574 16.991 6.274 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.726 15.164 6.103 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.178 17.709 9.490 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.458 13.567 7.470 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -0.904 16.117 10.858 1.00 0.00 H new ATOM 0 HH TYR A 89 0.182 14.196 10.932 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.260 20.514 6.923 1.00 0.00 N ATOM 1436 CA GLU A 90 -1.849 21.709 7.643 1.00 0.00 C ATOM 1437 C GLU A 90 -2.827 22.036 8.760 1.00 0.00 C ATOM 1438 O GLU A 90 -4.024 22.201 8.526 1.00 0.00 O ATOM 1439 CB GLU A 90 -1.730 22.895 6.685 1.00 0.00 C ATOM 1440 CG GLU A 90 -2.900 23.018 5.720 1.00 0.00 C ATOM 1441 CD GLU A 90 -2.481 22.901 4.267 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -1.967 23.897 3.715 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -2.665 21.813 3.682 1.00 0.00 O ATOM 0 H GLU A 90 -3.248 20.490 6.669 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.873 21.515 8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.651 23.814 7.266 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.807 22.798 6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.633 22.243 5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -3.393 23.978 5.875 1.00 0.00 H new ATOM 1450 N THR A 91 -2.302 22.136 9.976 1.00 0.00 N ATOM 1451 CA THR A 91 -3.125 22.452 11.136 1.00 0.00 C ATOM 1452 C THR A 91 -3.202 23.961 11.341 1.00 0.00 C ATOM 1453 O THR A 91 -2.576 24.729 10.610 1.00 0.00 O ATOM 1454 CB THR A 91 -2.561 21.780 12.392 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.447 22.500 12.888 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.121 20.350 12.166 1.00 0.00 C ATOM 0 H THR A 91 -1.312 22.003 10.183 1.00 0.00 H new ATOM 0 HA THR A 91 -4.130 22.071 10.956 1.00 0.00 H new ATOM 0 HB THR A 91 -3.382 21.778 13.109 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.721 22.473 12.230 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.733 19.937 13.097 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.972 19.756 11.833 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.341 20.325 11.405 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.973 24.381 12.337 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.131 25.801 12.633 1.00 0.00 C ATOM 1466 C LYS A 92 -2.889 26.388 13.310 1.00 0.00 C ATOM 1467 O LYS A 92 -2.825 27.594 13.550 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.358 26.020 13.520 1.00 0.00 C ATOM 1469 CG LYS A 92 -6.044 27.357 13.288 1.00 0.00 C ATOM 1470 CD LYS A 92 -7.146 27.600 14.305 1.00 0.00 C ATOM 1471 CE LYS A 92 -8.405 26.822 13.959 1.00 0.00 C ATOM 1472 NZ LYS A 92 -9.152 27.446 12.833 1.00 0.00 N ATOM 0 H LYS A 92 -4.498 23.760 12.953 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.267 26.319 11.684 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.074 25.218 13.341 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.057 25.952 14.566 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.309 28.160 13.347 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.463 27.383 12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.798 27.309 15.296 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.375 28.665 14.347 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.138 25.799 13.695 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.050 26.767 14.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.068 26.967 12.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.311 28.453 13.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.600 27.354 11.957 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.902 25.544 13.622 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.683 26.011 14.270 1.00 0.00 C ATOM 1488 C GLU A 93 0.506 25.920 13.324 1.00 0.00 C ATOM 1489 O GLU A 93 1.328 26.834 13.250 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.405 25.192 15.531 1.00 0.00 C ATOM 1491 CG GLU A 93 0.532 25.882 16.509 1.00 0.00 C ATOM 1492 CD GLU A 93 -0.186 26.408 17.737 1.00 0.00 C ATOM 1493 OE1 GLU A 93 -0.362 25.631 18.700 1.00 0.00 O ATOM 1494 OE2 GLU A 93 -0.571 27.595 17.737 1.00 0.00 O ATOM 0 H GLU A 93 -1.926 24.541 13.436 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.827 27.056 14.545 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.349 24.981 16.033 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.025 24.232 15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.307 25.181 16.819 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.033 26.708 16.004 1.00 0.00 H new ATOM 1501 N SER A 94 0.593 24.810 12.604 1.00 0.00 N ATOM 1502 CA SER A 94 1.685 24.596 11.663 1.00 0.00 C ATOM 1503 C SER A 94 1.328 23.521 10.646 1.00 0.00 C ATOM 1504 O SER A 94 0.397 22.741 10.851 1.00 0.00 O ATOM 1505 CB SER A 94 2.959 24.200 12.410 1.00 0.00 C ATOM 1506 OG SER A 94 3.649 25.342 12.886 1.00 0.00 O ATOM 0 H SER A 94 -0.079 24.044 12.653 1.00 0.00 H new ATOM 0 HA SER A 94 1.857 25.531 11.130 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.706 23.550 13.247 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.609 23.629 11.748 1.00 0.00 H new ATOM 0 HG SER A 94 3.009 26.067 13.048 1.00 0.00 H new ATOM 1512 N LYS A 95 2.081 23.476 9.552 1.00 0.00 N ATOM 1513 CA LYS A 95 1.850 22.485 8.509 1.00 0.00 C ATOM 1514 C LYS A 95 2.819 21.322 8.659 1.00 0.00 C ATOM 1515 O LYS A 95 4.018 21.523 8.857 1.00 0.00 O ATOM 1516 CB LYS A 95 1.974 23.098 7.105 1.00 0.00 C ATOM 1517 CG LYS A 95 2.905 24.301 7.007 1.00 0.00 C ATOM 1518 CD LYS A 95 2.929 24.874 5.600 1.00 0.00 C ATOM 1519 CE LYS A 95 4.324 25.333 5.208 1.00 0.00 C ATOM 1520 NZ LYS A 95 4.393 25.749 3.780 1.00 0.00 N ATOM 0 H LYS A 95 2.855 24.113 9.365 1.00 0.00 H new ATOM 0 HA LYS A 95 0.830 22.119 8.624 1.00 0.00 H new ATOM 0 HB2 LYS A 95 2.326 22.328 6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.982 23.397 6.767 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.582 25.070 7.709 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.913 24.007 7.298 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.581 24.121 4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.237 25.714 5.536 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.623 26.166 5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.035 24.526 5.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.361 26.055 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.132 24.947 3.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.734 26.537 3.616 1.00 0.00 H new ATOM 1534 N LYS A 96 2.297 20.102 8.575 1.00 0.00 N ATOM 1535 CA LYS A 96 3.138 18.917 8.715 1.00 0.00 C ATOM 1536 C LYS A 96 2.731 17.819 7.740 1.00 0.00 C ATOM 1537 O LYS A 96 1.637 17.842 7.176 1.00 0.00 O ATOM 1538 CB LYS A 96 3.074 18.389 10.150 1.00 0.00 C ATOM 1539 CG LYS A 96 1.656 18.208 10.669 1.00 0.00 C ATOM 1540 CD LYS A 96 1.626 18.055 12.186 1.00 0.00 C ATOM 1541 CE LYS A 96 0.862 19.190 12.852 1.00 0.00 C ATOM 1542 NZ LYS A 96 1.406 19.512 14.200 1.00 0.00 N ATOM 0 H LYS A 96 1.309 19.908 8.413 1.00 0.00 H new ATOM 0 HA LYS A 96 4.161 19.211 8.482 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.595 17.433 10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.607 19.077 10.806 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.050 19.066 10.378 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.208 17.329 10.206 1.00 0.00 H new ATOM 0 HD2 LYS A 96 1.163 17.103 12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 96 2.646 18.029 12.569 1.00 0.00 H new ATOM 0 HE2 LYS A 96 0.908 20.078 12.221 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.189 18.916 12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 0.858 20.290 14.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.339 18.673 14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 2.402 19.798 14.113 1.00 0.00 H new ATOM 1556 N GLU A 97 3.626 16.853 7.554 1.00 0.00 N ATOM 1557 CA GLU A 97 3.380 15.735 6.656 1.00 0.00 C ATOM 1558 C GLU A 97 3.750 14.418 7.325 1.00 0.00 C ATOM 1559 O GLU A 97 4.613 14.376 8.200 1.00 0.00 O ATOM 1560 CB GLU A 97 4.183 15.898 5.367 1.00 0.00 C ATOM 1561 CG GLU A 97 3.852 17.169 4.604 1.00 0.00 C ATOM 1562 CD GLU A 97 4.973 18.190 4.649 1.00 0.00 C ATOM 1563 OE1 GLU A 97 5.769 18.156 5.610 1.00 0.00 O ATOM 1564 OE2 GLU A 97 5.054 19.023 3.723 1.00 0.00 O ATOM 0 H GLU A 97 4.534 16.825 8.018 1.00 0.00 H new ATOM 0 HA GLU A 97 2.317 15.723 6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.246 15.894 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.999 15.038 4.723 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.637 16.918 3.565 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.947 17.612 5.019 1.00 0.00 H new ATOM 1571 N ASP A 98 3.097 13.346 6.902 1.00 0.00 N ATOM 1572 CA ASP A 98 3.362 12.024 7.458 1.00 0.00 C ATOM 1573 C ASP A 98 2.943 10.937 6.480 1.00 0.00 C ATOM 1574 O ASP A 98 2.385 11.223 5.429 1.00 0.00 O ATOM 1575 CB ASP A 98 2.622 11.844 8.785 1.00 0.00 C ATOM 1576 CG ASP A 98 3.537 11.997 9.984 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.708 11.569 9.896 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.084 12.545 11.010 1.00 0.00 O ATOM 0 H ASP A 98 2.380 13.364 6.176 1.00 0.00 H new ATOM 0 HA ASP A 98 4.434 11.939 7.637 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.817 12.576 8.851 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.159 10.857 8.809 1.00 0.00 H new ATOM 1583 N LEU A 99 3.218 9.689 6.836 1.00 0.00 N ATOM 1584 CA LEU A 99 2.861 8.559 5.992 1.00 0.00 C ATOM 1585 C LEU A 99 2.082 7.517 6.768 1.00 0.00 C ATOM 1586 O LEU A 99 2.305 7.308 7.960 1.00 0.00 O ATOM 1587 CB LEU A 99 4.099 7.937 5.369 1.00 0.00 C ATOM 1588 CG LEU A 99 5.244 7.646 6.334 1.00 0.00 C ATOM 1589 CD1 LEU A 99 6.041 6.443 5.857 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.140 8.867 6.467 1.00 0.00 C ATOM 0 H LEU A 99 3.688 9.435 7.705 1.00 0.00 H new ATOM 0 HA LEU A 99 2.222 8.934 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.811 7.005 4.883 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.465 8.603 4.588 1.00 0.00 H new ATOM 0 HG LEU A 99 4.829 7.415 7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.855 6.246 6.555 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.388 5.571 5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.452 6.648 4.868 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.954 8.648 7.158 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.552 9.124 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.557 9.706 6.847 1.00 0.00 H new ATOM 1602 N VAL A 100 1.148 6.884 6.078 1.00 0.00 N ATOM 1603 CA VAL A 100 0.298 5.871 6.692 1.00 0.00 C ATOM 1604 C VAL A 100 0.273 4.571 5.890 1.00 0.00 C ATOM 1605 O VAL A 100 0.370 4.572 4.662 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.146 6.394 6.841 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.031 5.382 7.561 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.154 7.733 7.567 1.00 0.00 C ATOM 0 H VAL A 100 0.957 7.052 5.090 1.00 0.00 H new ATOM 0 HA VAL A 100 0.724 5.660 7.673 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.557 6.539 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.042 5.781 7.650 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.056 4.452 6.993 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.628 5.189 8.555 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.180 8.088 7.664 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.717 7.612 8.558 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.571 8.458 6.999 1.00 0.00 H new ATOM 1618 N PHE A 101 0.104 3.470 6.612 1.00 0.00 N ATOM 1619 CA PHE A 101 0.018 2.141 6.016 1.00 0.00 C ATOM 1620 C PHE A 101 -1.459 1.776 5.881 1.00 0.00 C ATOM 1621 O PHE A 101 -2.144 1.555 6.879 1.00 0.00 O ATOM 1622 CB PHE A 101 0.772 1.132 6.904 1.00 0.00 C ATOM 1623 CG PHE A 101 0.426 -0.320 6.680 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.188 -0.811 5.405 1.00 0.00 C ATOM 1625 CD2 PHE A 101 0.345 -1.192 7.755 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -0.124 -2.146 5.210 1.00 0.00 C ATOM 1627 CE2 PHE A 101 0.033 -2.525 7.566 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.201 -3.003 6.293 1.00 0.00 C ATOM 0 H PHE A 101 0.023 3.473 7.629 1.00 0.00 H new ATOM 0 HA PHE A 101 0.479 2.122 5.029 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.842 1.261 6.742 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.576 1.377 7.948 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.247 -0.146 4.556 1.00 0.00 H new ATOM 0 HD2 PHE A 101 0.528 -0.824 8.754 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.307 -2.518 4.213 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.028 -3.192 8.414 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.444 -4.045 6.142 1.00 0.00 H new ATOM 1638 N ILE A 102 -1.957 1.759 4.651 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.368 1.474 4.417 1.00 0.00 C ATOM 1640 C ILE A 102 -3.591 0.038 3.964 1.00 0.00 C ATOM 1641 O ILE A 102 -2.807 -0.519 3.195 1.00 0.00 O ATOM 1642 CB ILE A 102 -3.982 2.424 3.364 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.404 3.845 3.539 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.507 2.418 3.491 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.213 4.966 2.909 1.00 0.00 C ATOM 0 H ILE A 102 -1.412 1.937 3.808 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.864 1.630 5.375 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.725 2.080 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.304 4.048 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.400 3.864 3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.937 3.089 2.747 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.882 1.408 3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.790 2.753 4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.717 5.919 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.292 4.798 1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.211 4.986 3.348 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.682 -0.542 4.443 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.056 -1.902 4.100 1.00 0.00 C ATOM 1659 C PHE A 103 -6.413 -1.899 3.404 1.00 0.00 C ATOM 1660 O PHE A 103 -7.449 -1.696 4.037 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.093 -2.779 5.363 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.679 -4.159 5.167 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.631 -4.791 3.931 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.276 -4.821 6.228 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.169 -6.053 3.761 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.816 -6.083 6.063 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.761 -6.700 4.828 1.00 0.00 C ATOM 0 H PHE A 103 -5.331 -0.081 5.080 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.313 -2.319 3.420 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.077 -2.883 5.744 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.670 -2.261 6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.168 -4.291 3.093 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.320 -4.345 7.196 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.126 -6.533 2.794 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.280 -6.586 6.898 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.180 -7.687 4.697 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.391 -2.123 2.101 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.608 -2.148 1.304 1.00 0.00 C ATOM 1679 C TRP A 104 -8.187 -3.562 1.277 1.00 0.00 C ATOM 1680 O TRP A 104 -7.623 -4.457 0.647 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.299 -1.671 -0.122 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.432 -1.872 -1.079 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.535 -2.841 -2.033 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.625 -1.095 -1.156 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.726 -2.715 -2.704 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.414 -1.643 -2.184 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.099 0.016 -0.454 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.656 -1.115 -2.525 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.329 0.537 -0.792 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.096 -0.026 -1.819 1.00 0.00 C ATOM 0 H TRP A 104 -5.537 -2.291 1.569 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.345 -1.480 1.750 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.041 -0.612 -0.094 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.423 -2.203 -0.492 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.789 -3.597 -2.231 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.048 -3.316 -3.462 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.513 0.458 0.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.251 -1.547 -3.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.708 1.394 -0.255 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.055 0.407 -2.060 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.310 -3.763 1.956 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.937 -5.088 1.984 1.00 0.00 C ATOM 1703 C ALA A 105 -11.456 -5.024 1.815 1.00 0.00 C ATOM 1704 O ALA A 105 -12.192 -5.010 2.802 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.584 -5.817 3.270 1.00 0.00 C ATOM 0 H ALA A 105 -9.801 -3.044 2.487 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.541 -5.642 1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.058 -6.799 3.274 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.503 -5.936 3.336 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -9.938 -5.240 4.124 1.00 0.00 H new ATOM 1711 N PRO A 106 -11.959 -5.009 0.564 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.398 -4.965 0.303 1.00 0.00 C ATOM 1713 C PRO A 106 -14.080 -6.298 0.557 1.00 0.00 C ATOM 1714 O PRO A 106 -13.443 -7.352 0.534 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.484 -4.615 -1.177 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.223 -5.144 -1.765 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.174 -5.046 -0.688 1.00 0.00 C ATOM 0 HA PRO A 106 -13.899 -4.254 0.960 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.359 -5.070 -1.641 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.569 -3.538 -1.325 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.350 -6.177 -2.090 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -11.933 -4.567 -2.643 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.496 -5.899 -0.710 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.563 -4.151 -0.804 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.384 -6.244 0.784 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.165 -7.447 1.026 1.00 0.00 C ATOM 1727 C GLU A 107 -16.427 -8.215 -0.270 1.00 0.00 C ATOM 1728 O GLU A 107 -16.918 -9.343 -0.235 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.490 -7.097 1.691 1.00 0.00 C ATOM 1730 CG GLU A 107 -18.239 -5.964 1.006 1.00 0.00 C ATOM 1731 CD GLU A 107 -19.728 -6.226 0.905 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -20.123 -7.113 0.119 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -20.500 -5.543 1.610 1.00 0.00 O ATOM 0 H GLU A 107 -15.924 -5.379 0.806 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.584 -8.086 1.691 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -18.124 -7.983 1.705 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -17.304 -6.822 2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -18.073 -5.039 1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.831 -5.816 0.006 1.00 0.00 H new ATOM 1740 N SER A 108 -16.092 -7.615 -1.413 1.00 0.00 N ATOM 1741 CA SER A 108 -16.291 -8.277 -2.694 1.00 0.00 C ATOM 1742 C SER A 108 -15.093 -9.162 -3.044 1.00 0.00 C ATOM 1743 O SER A 108 -15.161 -9.984 -3.959 1.00 0.00 O ATOM 1744 CB SER A 108 -16.499 -7.226 -3.781 1.00 0.00 C ATOM 1745 OG SER A 108 -17.823 -7.263 -4.285 1.00 0.00 O ATOM 0 H SER A 108 -15.686 -6.681 -1.474 1.00 0.00 H new ATOM 0 HA SER A 108 -17.173 -8.913 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.289 -6.236 -3.377 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.793 -7.396 -4.594 1.00 0.00 H new ATOM 0 HG SER A 108 -17.928 -6.578 -4.978 1.00 0.00 H new ATOM 1751 N ALA A 109 -13.998 -8.988 -2.309 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.787 -9.765 -2.533 1.00 0.00 C ATOM 1753 C ALA A 109 -12.907 -11.161 -1.917 1.00 0.00 C ATOM 1754 O ALA A 109 -13.410 -11.305 -0.802 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.585 -9.037 -1.954 1.00 0.00 C ATOM 0 H ALA A 109 -13.927 -8.311 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.650 -9.880 -3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.685 -9.627 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.481 -8.065 -2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.726 -8.896 -0.882 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.450 -12.218 -2.624 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.525 -13.591 -2.111 1.00 0.00 C ATOM 1763 C PRO A 110 -11.732 -13.768 -0.819 1.00 0.00 C ATOM 1764 O PRO A 110 -10.733 -13.083 -0.594 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.907 -14.440 -3.230 1.00 0.00 C ATOM 1766 CG PRO A 110 -11.967 -13.583 -4.449 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.831 -12.170 -3.963 1.00 0.00 C ATOM 0 HA PRO A 110 -13.550 -13.871 -1.867 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -10.880 -14.716 -2.993 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.462 -15.367 -3.373 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -11.167 -13.836 -5.144 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.908 -13.725 -4.981 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.788 -11.859 -3.914 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -12.343 -11.466 -4.619 1.00 0.00 H new ATOM 1775 N LEU A 111 -12.180 -14.694 0.025 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.508 -14.968 1.295 1.00 0.00 C ATOM 1777 C LEU A 111 -10.049 -15.340 1.066 1.00 0.00 C ATOM 1778 O LEU A 111 -9.185 -15.049 1.894 1.00 0.00 O ATOM 1779 CB LEU A 111 -12.227 -16.096 2.040 1.00 0.00 C ATOM 1780 CG LEU A 111 -13.249 -15.636 3.081 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -14.428 -16.596 3.136 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -12.595 -15.514 4.449 1.00 0.00 C ATOM 0 H LEU A 111 -13.006 -15.268 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.541 -14.063 1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.734 -16.728 1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.481 -16.717 2.536 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.621 -14.655 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.144 -16.251 3.882 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.912 -16.634 2.160 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.074 -17.591 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -13.336 -15.186 5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.195 -16.483 4.749 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -11.785 -14.786 4.401 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.783 -15.977 -0.064 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.428 -16.378 -0.407 1.00 0.00 C ATOM 1796 C LYS A 112 -7.560 -15.163 -0.698 1.00 0.00 C ATOM 1797 O LYS A 112 -6.342 -15.207 -0.537 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.435 -17.323 -1.611 1.00 0.00 C ATOM 1799 CG LYS A 112 -7.084 -17.960 -1.893 1.00 0.00 C ATOM 1800 CD LYS A 112 -7.226 -19.209 -2.749 1.00 0.00 C ATOM 1801 CE LYS A 112 -7.209 -20.470 -1.900 1.00 0.00 C ATOM 1802 NZ LYS A 112 -5.849 -21.072 -1.827 1.00 0.00 N ATOM 0 H LYS A 112 -10.487 -16.227 -0.758 1.00 0.00 H new ATOM 0 HA LYS A 112 -8.006 -16.905 0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.170 -18.110 -1.440 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -8.758 -16.771 -2.494 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.440 -17.241 -2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.597 -18.216 -0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.158 -19.161 -3.313 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.415 -19.247 -3.476 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.556 -20.235 -0.894 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -7.906 -21.197 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.880 -21.929 -1.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.527 -21.320 -2.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.189 -20.388 -1.406 1.00 0.00 H new ATOM 1816 N SER A 113 -8.195 -14.074 -1.108 1.00 0.00 N ATOM 1817 CA SER A 113 -7.478 -12.841 -1.400 1.00 0.00 C ATOM 1818 C SER A 113 -7.205 -12.085 -0.107 1.00 0.00 C ATOM 1819 O SER A 113 -6.139 -11.505 0.076 1.00 0.00 O ATOM 1820 CB SER A 113 -8.286 -11.968 -2.362 1.00 0.00 C ATOM 1821 OG SER A 113 -7.826 -10.626 -2.345 1.00 0.00 O ATOM 0 H SER A 113 -9.204 -14.019 -1.246 1.00 0.00 H new ATOM 0 HA SER A 113 -6.529 -13.090 -1.875 1.00 0.00 H new ATOM 0 HB2 SER A 113 -8.210 -12.369 -3.373 1.00 0.00 H new ATOM 0 HB3 SER A 113 -9.340 -11.998 -2.086 1.00 0.00 H new ATOM 0 HG SER A 113 -7.652 -10.328 -3.262 1.00 0.00 H new ATOM 1827 N LYS A 114 -8.177 -12.106 0.792 1.00 0.00 N ATOM 1828 CA LYS A 114 -8.048 -11.438 2.070 1.00 0.00 C ATOM 1829 C LYS A 114 -7.092 -12.204 2.976 1.00 0.00 C ATOM 1830 O LYS A 114 -6.390 -11.614 3.797 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.418 -11.320 2.734 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.504 -10.819 1.795 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.803 -11.600 1.955 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.977 -10.680 2.255 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.284 -11.371 2.080 1.00 0.00 N ATOM 0 H LYS A 114 -9.068 -12.583 0.655 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.644 -10.439 1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.708 -12.295 3.126 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.344 -10.643 3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.690 -9.762 1.987 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.158 -10.899 0.765 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -12.005 -12.162 1.043 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.694 -12.327 2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.896 -10.310 3.277 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.935 -9.812 1.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.052 -10.750 2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.425 -11.597 1.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.289 -12.250 2.636 1.00 0.00 H new ATOM 1849 N MET A 115 -7.077 -13.524 2.821 1.00 0.00 N ATOM 1850 CA MET A 115 -6.215 -14.378 3.627 1.00 0.00 C ATOM 1851 C MET A 115 -4.766 -14.329 3.145 1.00 0.00 C ATOM 1852 O MET A 115 -3.838 -14.320 3.952 1.00 0.00 O ATOM 1853 CB MET A 115 -6.728 -15.817 3.597 1.00 0.00 C ATOM 1854 CG MET A 115 -7.764 -16.115 4.672 1.00 0.00 C ATOM 1855 SD MET A 115 -7.406 -17.623 5.598 1.00 0.00 S ATOM 1856 CE MET A 115 -5.953 -17.119 6.514 1.00 0.00 C ATOM 0 H MET A 115 -7.653 -14.025 2.144 1.00 0.00 H new ATOM 0 HA MET A 115 -6.239 -14.005 4.651 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.163 -16.019 2.618 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.885 -16.497 3.717 1.00 0.00 H new ATOM 0 HG2 MET A 115 -7.814 -15.274 5.363 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.746 -16.205 4.208 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.756 -17.839 7.309 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.096 -17.077 5.842 1.00 0.00 H new ATOM 0 HE3 MET A 115 -6.121 -16.134 6.950 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.575 -14.299 1.828 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.231 -14.256 1.259 1.00 0.00 C ATOM 1868 C ILE A 116 -2.486 -13.006 1.728 1.00 0.00 C ATOM 1869 O ILE A 116 -1.367 -13.084 2.236 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.273 -14.351 -0.298 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -2.029 -15.071 -0.816 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.425 -12.996 -0.987 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -2.214 -15.664 -2.194 1.00 0.00 C ATOM 0 H ILE A 116 -5.328 -14.304 1.140 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.681 -15.125 1.619 1.00 0.00 H new ATOM 0 HB ILE A 116 -4.166 -14.925 -0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -1.194 -14.370 -0.838 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.760 -15.865 -0.119 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.447 -13.138 -2.068 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.354 -12.526 -0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.583 -12.357 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.294 -16.161 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -3.028 -16.389 -2.172 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.453 -14.871 -2.902 1.00 0.00 H new ATOM 1885 N TYR A 117 -3.129 -11.860 1.563 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.551 -10.587 1.975 1.00 0.00 C ATOM 1887 C TYR A 117 -2.501 -10.503 3.491 1.00 0.00 C ATOM 1888 O TYR A 117 -1.535 -9.999 4.060 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.360 -9.424 1.401 1.00 0.00 C ATOM 1890 CG TYR A 117 -3.038 -9.114 -0.048 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.842 -8.505 -0.406 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -3.934 -9.435 -1.061 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.549 -8.224 -1.727 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.648 -9.158 -2.384 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.454 -8.552 -2.711 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.167 -8.274 -4.027 1.00 0.00 O ATOM 0 H TYR A 117 -4.056 -11.784 1.145 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.534 -10.522 1.588 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.422 -9.654 1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.177 -8.534 2.003 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.128 -8.246 0.362 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.871 -9.910 -0.809 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.614 -7.749 -1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.356 -9.415 -3.158 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.779 -8.772 -4.608 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.535 -11.024 4.145 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.594 -11.030 5.601 1.00 0.00 C ATOM 1908 C ALA A 118 -2.356 -11.710 6.185 1.00 0.00 C ATOM 1909 O ALA A 118 -1.904 -11.373 7.279 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.858 -11.729 6.077 1.00 0.00 C ATOM 0 H ALA A 118 -4.343 -11.447 3.689 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.616 -9.998 5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.887 -11.725 7.167 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.732 -11.205 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.862 -12.758 5.717 1.00 0.00 H new ATOM 1916 N SER A 119 -1.806 -12.661 5.431 1.00 0.00 N ATOM 1917 CA SER A 119 -0.613 -13.382 5.853 1.00 0.00 C ATOM 1918 C SER A 119 0.624 -12.512 5.689 1.00 0.00 C ATOM 1919 O SER A 119 1.587 -12.634 6.447 1.00 0.00 O ATOM 1920 CB SER A 119 -0.470 -14.684 5.056 1.00 0.00 C ATOM 1921 OG SER A 119 -0.697 -15.813 5.882 1.00 0.00 O ATOM 0 H SER A 119 -2.171 -12.948 4.523 1.00 0.00 H new ATOM 0 HA SER A 119 -0.714 -13.633 6.909 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.178 -14.687 4.227 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.528 -14.741 4.622 1.00 0.00 H new ATOM 0 HG SER A 119 -0.602 -16.631 5.351 1.00 0.00 H new ATOM 1927 N SER A 120 0.586 -11.624 4.707 1.00 0.00 N ATOM 1928 CA SER A 120 1.701 -10.722 4.463 1.00 0.00 C ATOM 1929 C SER A 120 1.505 -9.390 5.180 1.00 0.00 C ATOM 1930 O SER A 120 2.440 -8.605 5.290 1.00 0.00 O ATOM 1931 CB SER A 120 1.886 -10.477 2.965 1.00 0.00 C ATOM 1932 OG SER A 120 3.228 -10.722 2.586 1.00 0.00 O ATOM 0 H SER A 120 -0.201 -11.509 4.069 1.00 0.00 H new ATOM 0 HA SER A 120 2.597 -11.201 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.218 -11.126 2.399 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.615 -9.450 2.722 1.00 0.00 H new ATOM 0 HG SER A 120 3.803 -10.013 2.943 1.00 0.00 H new ATOM 1938 N LYS A 121 0.283 -9.125 5.654 1.00 0.00 N ATOM 1939 CA LYS A 121 -0.016 -7.863 6.344 1.00 0.00 C ATOM 1940 C LYS A 121 1.063 -7.498 7.372 1.00 0.00 C ATOM 1941 O LYS A 121 1.433 -6.334 7.508 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.411 -7.923 6.998 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.445 -8.544 8.390 1.00 0.00 C ATOM 1944 CD LYS A 121 -2.864 -8.893 8.811 1.00 0.00 C ATOM 1945 CE LYS A 121 -3.053 -8.737 10.312 1.00 0.00 C ATOM 1946 NZ LYS A 121 -4.411 -9.166 10.747 1.00 0.00 N ATOM 0 H LYS A 121 -0.510 -9.761 5.574 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.018 -7.071 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.811 -6.911 7.058 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.076 -8.490 6.347 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.829 -9.443 8.403 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.011 -7.850 9.110 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.570 -8.250 8.285 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.090 -9.919 8.519 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.301 -9.326 10.836 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.894 -7.696 10.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.500 -9.044 11.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.129 -8.587 10.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.554 -10.167 10.503 1.00 0.00 H new ATOM 1960 N ASP A 122 1.568 -8.502 8.078 1.00 0.00 N ATOM 1961 CA ASP A 122 2.604 -8.289 9.074 1.00 0.00 C ATOM 1962 C ASP A 122 3.946 -8.087 8.404 1.00 0.00 C ATOM 1963 O ASP A 122 4.723 -7.228 8.803 1.00 0.00 O ATOM 1964 CB ASP A 122 2.656 -9.485 10.019 1.00 0.00 C ATOM 1965 CG ASP A 122 2.744 -9.076 11.477 1.00 0.00 C ATOM 1966 OD1 ASP A 122 1.713 -8.642 12.034 1.00 0.00 O ATOM 1967 OD2 ASP A 122 3.841 -9.192 12.061 1.00 0.00 O ATOM 0 H ASP A 122 1.274 -9.474 7.977 1.00 0.00 H new ATOM 0 HA ASP A 122 2.370 -7.391 9.647 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.767 -10.099 9.871 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.517 -10.105 9.767 1.00 0.00 H new ATOM 1972 N ALA A 123 4.210 -8.878 7.378 1.00 0.00 N ATOM 1973 CA ALA A 123 5.462 -8.768 6.645 1.00 0.00 C ATOM 1974 C ALA A 123 5.578 -7.386 6.009 1.00 0.00 C ATOM 1975 O ALA A 123 6.601 -6.714 6.136 1.00 0.00 O ATOM 1976 CB ALA A 123 5.555 -9.856 5.584 1.00 0.00 C ATOM 0 H ALA A 123 3.578 -9.601 7.034 1.00 0.00 H new ATOM 0 HA ALA A 123 6.289 -8.900 7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.498 -9.759 5.045 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.509 -10.835 6.062 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.725 -9.754 4.885 1.00 0.00 H new ATOM 1982 N ILE A 124 4.509 -6.968 5.340 1.00 0.00 N ATOM 1983 CA ILE A 124 4.461 -5.667 4.691 1.00 0.00 C ATOM 1984 C ILE A 124 4.590 -4.542 5.723 1.00 0.00 C ATOM 1985 O ILE A 124 5.181 -3.497 5.446 1.00 0.00 O ATOM 1986 CB ILE A 124 3.155 -5.515 3.869 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.249 -4.317 2.920 1.00 0.00 C ATOM 1988 CG2 ILE A 124 1.938 -5.401 4.781 1.00 0.00 C ATOM 1989 CD1 ILE A 124 1.985 -4.065 2.125 1.00 0.00 C ATOM 0 H ILE A 124 3.657 -7.519 5.234 1.00 0.00 H new ATOM 0 HA ILE A 124 5.305 -5.595 4.005 1.00 0.00 H new ATOM 0 HB ILE A 124 3.030 -6.415 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.487 -3.425 3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.076 -4.478 2.228 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.038 -5.296 4.175 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.859 -6.298 5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.046 -4.528 5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.129 -3.201 1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.756 -4.941 1.518 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.158 -3.871 2.808 1.00 0.00 H new ATOM 2001 N LYS A 125 4.054 -4.776 6.923 1.00 0.00 N ATOM 2002 CA LYS A 125 4.130 -3.795 8.008 1.00 0.00 C ATOM 2003 C LYS A 125 5.484 -3.877 8.696 1.00 0.00 C ATOM 2004 O LYS A 125 6.014 -2.875 9.175 1.00 0.00 O ATOM 2005 CB LYS A 125 3.015 -4.031 9.031 1.00 0.00 C ATOM 2006 CG LYS A 125 2.476 -2.750 9.649 1.00 0.00 C ATOM 2007 CD LYS A 125 3.114 -2.474 11.002 1.00 0.00 C ATOM 2008 CE LYS A 125 2.439 -1.311 11.710 1.00 0.00 C ATOM 2009 NZ LYS A 125 1.090 -1.680 12.222 1.00 0.00 N ATOM 0 H LYS A 125 3.563 -5.636 7.168 1.00 0.00 H new ATOM 0 HA LYS A 125 4.005 -2.801 7.578 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.196 -4.564 8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.392 -4.677 9.824 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.666 -1.913 8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.395 -2.827 9.764 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.050 -3.367 11.624 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.173 -2.254 10.868 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.064 -0.979 12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.349 -0.470 11.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.615 -0.832 12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.524 -2.084 11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.188 -2.382 12.983 1.00 0.00 H new ATOM 2023 N LYS A 126 6.045 -5.077 8.725 1.00 0.00 N ATOM 2024 CA LYS A 126 7.350 -5.310 9.332 1.00 0.00 C ATOM 2025 C LYS A 126 8.401 -4.441 8.656 1.00 0.00 C ATOM 2026 O LYS A 126 9.229 -3.813 9.317 1.00 0.00 O ATOM 2027 CB LYS A 126 7.737 -6.785 9.220 1.00 0.00 C ATOM 2028 CG LYS A 126 9.086 -7.109 9.842 1.00 0.00 C ATOM 2029 CD LYS A 126 8.960 -7.394 11.330 1.00 0.00 C ATOM 2030 CE LYS A 126 9.189 -6.140 12.158 1.00 0.00 C ATOM 2031 NZ LYS A 126 10.631 -5.938 12.476 1.00 0.00 N ATOM 0 H LYS A 126 5.613 -5.913 8.331 1.00 0.00 H new ATOM 0 HA LYS A 126 7.295 -5.045 10.388 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.969 -7.391 9.701 1.00 0.00 H new ATOM 0 HB3 LYS A 126 7.754 -7.069 8.168 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.521 -7.974 9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.769 -6.274 9.687 1.00 0.00 H new ATOM 0 HD2 LYS A 126 7.969 -7.796 11.542 1.00 0.00 H new ATOM 0 HD3 LYS A 126 9.682 -8.158 11.618 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.812 -5.273 11.615 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.619 -6.208 13.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.744 -5.073 13.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.985 -6.753 13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.172 -5.847 11.592 1.00 0.00 H new ATOM 2045 N LYS A 127 8.335 -4.382 7.328 1.00 0.00 N ATOM 2046 CA LYS A 127 9.253 -3.557 6.554 1.00 0.00 C ATOM 2047 C LYS A 127 8.911 -2.071 6.705 1.00 0.00 C ATOM 2048 O LYS A 127 9.674 -1.202 6.283 1.00 0.00 O ATOM 2049 CB LYS A 127 9.226 -3.967 5.085 1.00 0.00 C ATOM 2050 CG LYS A 127 10.010 -5.240 4.808 1.00 0.00 C ATOM 2051 CD LYS A 127 11.505 -5.048 5.043 1.00 0.00 C ATOM 2052 CE LYS A 127 11.990 -5.832 6.254 1.00 0.00 C ATOM 2053 NZ LYS A 127 13.198 -5.214 6.867 1.00 0.00 N ATOM 0 H LYS A 127 7.655 -4.896 6.768 1.00 0.00 H new ATOM 0 HA LYS A 127 10.261 -3.713 6.939 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.192 -4.109 4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.634 -3.157 4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.641 -6.041 5.449 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.841 -5.554 3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 127 12.056 -5.367 4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.718 -3.989 5.186 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.193 -5.885 6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.217 -6.856 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.497 -5.777 7.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 13.967 -5.187 6.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.975 -4.246 7.174 1.00 0.00 H new ATOM 2067 N PHE A 128 7.761 -1.787 7.327 1.00 0.00 N ATOM 2068 CA PHE A 128 7.316 -0.421 7.558 1.00 0.00 C ATOM 2069 C PHE A 128 7.725 0.050 8.950 1.00 0.00 C ATOM 2070 O PHE A 128 6.967 0.733 9.636 1.00 0.00 O ATOM 2071 CB PHE A 128 5.796 -0.339 7.391 1.00 0.00 C ATOM 2072 CG PHE A 128 5.296 -0.542 5.976 1.00 0.00 C ATOM 2073 CD1 PHE A 128 6.145 -0.439 4.877 1.00 0.00 C ATOM 2074 CD2 PHE A 128 3.958 -0.833 5.748 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.669 -0.619 3.592 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.480 -1.015 4.465 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.336 -0.908 3.387 1.00 0.00 C ATOM 0 H PHE A 128 7.121 -2.498 7.680 1.00 0.00 H new ATOM 0 HA PHE A 128 7.791 0.233 6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.334 -1.088 8.035 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.459 0.636 7.743 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.190 -0.215 5.031 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.281 -0.918 6.585 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.340 -0.534 2.750 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.436 -1.241 4.305 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.962 -1.051 2.384 1.00 0.00 H new ATOM 2087 N THR A 129 8.940 -0.316 9.356 1.00 0.00 N ATOM 2088 CA THR A 129 9.471 0.067 10.661 1.00 0.00 C ATOM 2089 C THR A 129 9.481 1.583 10.810 1.00 0.00 C ATOM 2090 O THR A 129 10.199 2.283 10.099 1.00 0.00 O ATOM 2091 CB THR A 129 10.886 -0.483 10.842 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.938 -1.857 10.500 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.406 -0.341 12.256 1.00 0.00 C ATOM 0 H THR A 129 9.578 -0.881 8.795 1.00 0.00 H new ATOM 0 HA THR A 129 8.826 -0.357 11.430 1.00 0.00 H new ATOM 0 HB THR A 129 11.515 0.112 10.179 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.046 -2.162 10.233 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.414 -0.751 12.316 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.426 0.713 12.532 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.753 -0.883 12.940 1.00 0.00 H new ATOM 2101 N GLY A 130 8.664 2.082 11.724 1.00 0.00 N ATOM 2102 CA GLY A 130 8.571 3.514 11.935 1.00 0.00 C ATOM 2103 C GLY A 130 7.206 4.065 11.553 1.00 0.00 C ATOM 2104 O GLY A 130 6.887 5.212 11.865 1.00 0.00 O ATOM 0 H GLY A 130 8.061 1.521 12.326 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.771 3.739 12.983 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.340 4.016 11.349 1.00 0.00 H new ATOM 2108 N ILE A 131 6.391 3.244 10.885 1.00 0.00 N ATOM 2109 CA ILE A 131 5.060 3.659 10.476 1.00 0.00 C ATOM 2110 C ILE A 131 4.158 3.798 11.700 1.00 0.00 C ATOM 2111 O ILE A 131 3.768 2.806 12.315 1.00 0.00 O ATOM 2112 CB ILE A 131 4.442 2.649 9.481 1.00 0.00 C ATOM 2113 CG1 ILE A 131 3.077 3.141 8.994 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.319 1.270 10.115 1.00 0.00 C ATOM 2115 CD1 ILE A 131 3.162 4.331 8.062 1.00 0.00 C ATOM 0 H ILE A 131 6.636 2.290 10.619 1.00 0.00 H new ATOM 0 HA ILE A 131 5.145 4.624 9.975 1.00 0.00 H new ATOM 0 HB ILE A 131 5.107 2.569 8.621 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.567 2.325 8.483 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.467 3.408 9.857 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.882 0.577 9.396 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.307 0.914 10.407 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.680 1.330 10.996 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.158 4.626 7.756 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.644 5.162 8.576 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.745 4.062 7.181 1.00 0.00 H new ATOM 2127 N LYS A 132 3.851 5.039 12.056 1.00 0.00 N ATOM 2128 CA LYS A 132 3.018 5.315 13.220 1.00 0.00 C ATOM 2129 C LYS A 132 1.530 5.356 12.872 1.00 0.00 C ATOM 2130 O LYS A 132 0.695 5.553 13.754 1.00 0.00 O ATOM 2131 CB LYS A 132 3.436 6.641 13.856 1.00 0.00 C ATOM 2132 CG LYS A 132 2.867 6.857 15.247 1.00 0.00 C ATOM 2133 CD LYS A 132 3.337 8.175 15.843 1.00 0.00 C ATOM 2134 CE LYS A 132 4.692 8.033 16.518 1.00 0.00 C ATOM 2135 NZ LYS A 132 5.792 8.584 15.677 1.00 0.00 N ATOM 0 H LYS A 132 4.166 5.870 11.556 1.00 0.00 H new ATOM 0 HA LYS A 132 3.167 4.499 13.927 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.524 6.682 13.908 1.00 0.00 H new ATOM 0 HB3 LYS A 132 3.117 7.460 13.211 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.778 6.845 15.202 1.00 0.00 H new ATOM 0 HG3 LYS A 132 3.168 6.035 15.896 1.00 0.00 H new ATOM 0 HD2 LYS A 132 3.398 8.929 15.058 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.604 8.529 16.568 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.675 8.549 17.478 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.886 6.981 16.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 6.685 8.108 15.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.574 8.424 14.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 5.885 9.605 15.853 1.00 0.00 H new ATOM 2149 N HIS A 133 1.186 5.173 11.597 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.216 5.201 11.191 1.00 0.00 C ATOM 2151 C HIS A 133 -0.605 3.930 10.447 1.00 0.00 C ATOM 2152 O HIS A 133 0.216 3.306 9.774 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.495 6.429 10.323 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.226 7.728 11.020 1.00 0.00 C ATOM 2155 ND1 HIS A 133 -0.744 8.037 12.260 1.00 0.00 N ATOM 2156 CD2 HIS A 133 0.512 8.801 10.646 1.00 0.00 C ATOM 2157 CE1 HIS A 133 -0.339 9.242 12.617 1.00 0.00 C ATOM 2158 NE2 HIS A 133 0.425 9.727 11.656 1.00 0.00 N ATOM 0 H HIS A 133 1.848 5.006 10.839 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.823 5.260 12.094 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.118 6.375 9.423 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.536 6.407 10.001 1.00 0.00 H new ATOM 0 HD2 HIS A 133 1.066 8.908 9.725 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.590 9.745 13.539 1.00 0.00 H new ATOM 0 HE2 HIS A 133 0.877 10.641 11.663 1.00 0.00 H new ATOM 2167 N GLU A 134 -1.874 3.562 10.573 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.416 2.375 9.919 1.00 0.00 C ATOM 2169 C GLU A 134 -3.887 2.598 9.589 1.00 0.00 C ATOM 2170 O GLU A 134 -4.677 2.960 10.461 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.256 1.148 10.819 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.858 1.326 12.203 1.00 0.00 C ATOM 2173 CD GLU A 134 -2.343 0.305 13.198 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -1.143 -0.036 13.131 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -3.140 -0.155 14.043 1.00 0.00 O ATOM 0 H GLU A 134 -2.556 4.076 11.130 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.865 2.197 8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.724 0.290 10.336 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.195 0.918 10.920 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -2.633 2.328 12.567 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -3.943 1.248 12.136 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.251 2.411 8.325 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.629 2.629 7.893 1.00 0.00 C ATOM 2184 C TRP A 135 -6.290 1.371 7.351 1.00 0.00 C ATOM 2185 O TRP A 135 -5.810 0.767 6.399 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.665 3.712 6.833 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.022 4.307 6.614 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.202 3.953 7.207 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.328 5.375 5.727 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.221 4.737 6.732 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.708 5.619 5.823 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.563 6.148 4.861 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.335 6.605 5.082 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.189 7.132 4.125 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.565 7.349 4.243 1.00 0.00 C ATOM 0 H TRP A 135 -3.617 2.111 7.585 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.192 2.933 8.775 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -4.973 4.506 7.116 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.306 3.296 5.892 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.315 3.170 7.942 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.200 4.673 7.011 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.500 5.981 4.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.398 6.778 5.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.609 7.743 3.449 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.028 8.126 3.654 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.413 1.001 7.953 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.170 -0.168 7.520 1.00 0.00 C ATOM 2208 C GLN A 136 -9.439 0.261 6.774 1.00 0.00 C ATOM 2209 O GLN A 136 -10.427 0.664 7.388 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.526 -1.046 8.726 1.00 0.00 C ATOM 2211 CG GLN A 136 -7.912 -2.435 8.666 1.00 0.00 C ATOM 2212 CD GLN A 136 -8.686 -3.451 9.480 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -9.030 -3.206 10.637 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -8.965 -4.602 8.880 1.00 0.00 N ATOM 0 H GLN A 136 -7.822 1.496 8.746 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.551 -0.750 6.837 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -8.194 -0.549 9.638 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.610 -1.139 8.791 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -7.869 -2.764 7.628 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -6.885 -2.390 9.029 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -8.661 -4.763 7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.484 -5.325 9.379 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.399 0.168 5.446 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.538 0.539 4.600 1.00 0.00 C ATOM 2225 C VAL A 137 -10.956 -0.632 3.723 1.00 0.00 C ATOM 2226 O VAL A 137 -10.157 -1.165 2.958 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.243 1.772 3.691 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -10.925 3.016 4.245 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.749 2.029 3.515 1.00 0.00 C ATOM 0 H VAL A 137 -8.585 -0.163 4.927 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.345 0.810 5.280 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.648 1.541 2.706 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.709 3.867 3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.002 2.854 4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.552 3.219 5.249 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.602 2.898 2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.295 2.215 4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.281 1.157 3.057 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.215 -1.023 3.841 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.744 -2.128 3.059 1.00 0.00 C ATOM 2241 C ASN A 138 -13.220 -1.647 1.697 1.00 0.00 C ATOM 2242 O ASN A 138 -12.920 -2.255 0.671 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.894 -2.805 3.806 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.409 -3.731 4.904 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -12.595 -3.344 5.743 1.00 0.00 O ATOM 2246 ND2 ASN A 138 -13.907 -4.962 4.904 1.00 0.00 N ATOM 0 H ASN A 138 -12.890 -0.591 4.472 1.00 0.00 H new ATOM 0 HA ASN A 138 -11.943 -2.852 2.909 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.541 -2.042 4.238 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.499 -3.372 3.098 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.617 -5.629 5.619 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.580 -5.240 4.189 1.00 0.00 H new ATOM 2253 N GLY A 139 -13.958 -0.546 1.692 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.461 -0.004 0.442 1.00 0.00 C ATOM 2255 C GLY A 139 -14.113 1.447 0.264 1.00 0.00 C ATOM 2256 O GLY A 139 -13.505 2.064 1.140 1.00 0.00 O ATOM 0 H GLY A 139 -14.218 -0.019 2.526 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.052 -0.577 -0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.544 -0.122 0.408 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.503 1.998 -0.872 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.231 3.393 -1.157 1.00 0.00 C ATOM 2262 C LEU A 140 -15.014 4.281 -0.202 1.00 0.00 C ATOM 2263 O LEU A 140 -14.581 5.375 0.126 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.560 3.742 -2.612 1.00 0.00 C ATOM 2265 CG LEU A 140 -14.298 2.631 -3.635 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -14.778 3.053 -5.009 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -12.820 2.274 -3.666 1.00 0.00 C ATOM 0 H LEU A 140 -15.006 1.503 -1.608 1.00 0.00 H new ATOM 0 HA LEU A 140 -13.165 3.568 -1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.611 4.024 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -13.978 4.618 -2.897 1.00 0.00 H new ATOM 0 HG LEU A 140 -14.857 1.744 -3.335 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -14.585 2.253 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.848 3.257 -4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -14.247 3.953 -5.319 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.652 1.484 -4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.239 3.154 -3.942 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -12.508 1.928 -2.680 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.157 3.796 0.263 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.978 4.551 1.205 1.00 0.00 C ATOM 2281 C ASP A 141 -16.309 4.641 2.577 1.00 0.00 C ATOM 2282 O ASP A 141 -16.677 5.479 3.401 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.358 3.909 1.340 1.00 0.00 C ATOM 2284 CG ASP A 141 -19.283 4.282 0.198 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -19.804 5.416 0.203 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -19.487 3.438 -0.700 1.00 0.00 O ATOM 0 H ASP A 141 -16.538 2.886 0.005 1.00 0.00 H new ATOM 0 HA ASP A 141 -17.089 5.562 0.813 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.249 2.825 1.377 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.808 4.217 2.284 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.320 3.784 2.814 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.596 3.777 4.079 1.00 0.00 C ATOM 2293 C ASP A 142 -13.459 4.796 4.070 1.00 0.00 C ATOM 2294 O ASP A 142 -12.964 5.191 5.125 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.034 2.380 4.350 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.114 1.315 4.368 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -16.216 1.577 3.842 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -14.856 0.219 4.907 1.00 0.00 O ATOM 0 H ASP A 142 -15.002 3.084 2.144 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.294 4.050 4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.297 2.133 3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.512 2.381 5.307 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.019 5.191 2.872 1.00 0.00 N ATOM 2304 CA ILE A 143 -11.908 6.127 2.733 1.00 0.00 C ATOM 2305 C ILE A 143 -12.283 7.374 1.913 1.00 0.00 C ATOM 2306 O ILE A 143 -11.613 8.402 2.013 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.653 5.404 2.131 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.647 6.398 1.509 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.055 4.308 1.134 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.930 6.784 0.080 1.00 0.00 C ATOM 0 H ILE A 143 -13.417 4.876 1.987 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.659 6.482 3.733 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.142 4.918 2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.631 7.303 2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.650 5.961 1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.159 3.830 0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.670 3.564 1.640 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.622 4.751 0.315 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.169 7.484 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.915 5.893 -0.547 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.911 7.255 0.018 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.335 7.292 1.106 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.753 8.431 0.287 1.00 0.00 C ATOM 2324 C LYS A 144 -13.993 9.663 1.150 1.00 0.00 C ATOM 2325 O LYS A 144 -13.817 10.794 0.697 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.015 8.102 -0.519 1.00 0.00 C ATOM 2327 CG LYS A 144 -16.258 7.886 0.328 1.00 0.00 C ATOM 2328 CD LYS A 144 -16.997 9.191 0.586 1.00 0.00 C ATOM 2329 CE LYS A 144 -17.481 9.285 2.025 1.00 0.00 C ATOM 2330 NZ LYS A 144 -18.920 8.926 2.150 1.00 0.00 N ATOM 0 H LYS A 144 -13.912 6.458 0.999 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.944 8.645 -0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -15.205 8.913 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -14.831 7.205 -1.110 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -16.923 7.184 -0.175 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -15.976 7.433 1.279 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -16.339 10.032 0.367 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -17.848 9.268 -0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -16.885 8.622 2.653 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.326 10.299 2.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.212 9.002 3.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -19.491 9.574 1.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.064 7.950 1.821 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.383 9.439 2.401 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.628 10.539 3.319 1.00 0.00 C ATOM 2346 C ASP A 145 -13.320 11.264 3.625 1.00 0.00 C ATOM 2347 O ASP A 145 -12.477 10.762 4.368 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.271 10.025 4.599 1.00 0.00 C ATOM 2349 CG ASP A 145 -15.522 11.121 5.619 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -16.342 12.020 5.335 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -14.899 11.080 6.701 1.00 0.00 O ATOM 0 H ASP A 145 -14.535 8.512 2.798 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.315 11.245 2.852 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.216 9.540 4.355 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.628 9.265 5.042 1.00 0.00 H new ATOM 2356 N ARG A 146 -13.153 12.443 3.030 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.942 13.243 3.215 1.00 0.00 C ATOM 2358 C ARG A 146 -11.594 13.423 4.694 1.00 0.00 C ATOM 2359 O ARG A 146 -10.421 13.533 5.055 1.00 0.00 O ATOM 2360 CB ARG A 146 -12.114 14.614 2.553 1.00 0.00 C ATOM 2361 CG ARG A 146 -10.863 15.109 1.844 1.00 0.00 C ATOM 2362 CD ARG A 146 -10.923 14.833 0.350 1.00 0.00 C ATOM 2363 NE ARG A 146 -9.605 14.923 -0.276 1.00 0.00 N ATOM 2364 CZ ARG A 146 -8.664 13.983 -0.176 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -8.884 12.877 0.528 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -7.497 14.150 -0.783 1.00 0.00 N ATOM 0 H ARG A 146 -13.844 12.868 2.412 1.00 0.00 H new ATOM 0 HA ARG A 146 -11.119 12.705 2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -12.932 14.561 1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -12.403 15.341 3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.747 16.180 2.013 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -9.986 14.623 2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -11.338 13.839 0.181 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -11.599 15.545 -0.124 1.00 0.00 H new ATOM 0 HE ARG A 146 -9.392 15.757 -0.823 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.779 12.741 0.998 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -8.158 12.164 0.598 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.320 14.996 -1.325 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -6.776 13.433 -0.708 1.00 0.00 H new ATOM 2380 N SER A 147 -12.615 13.458 5.543 1.00 0.00 N ATOM 2381 CA SER A 147 -12.409 13.633 6.977 1.00 0.00 C ATOM 2382 C SER A 147 -11.862 12.360 7.618 1.00 0.00 C ATOM 2383 O SER A 147 -11.064 12.420 8.552 1.00 0.00 O ATOM 2384 CB SER A 147 -13.718 14.037 7.655 1.00 0.00 C ATOM 2385 OG SER A 147 -14.588 14.682 6.742 1.00 0.00 O ATOM 0 H SER A 147 -13.592 13.368 5.264 1.00 0.00 H new ATOM 0 HA SER A 147 -11.674 14.426 7.114 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.207 13.153 8.065 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.507 14.702 8.493 1.00 0.00 H new ATOM 0 HG SER A 147 -15.419 14.929 7.200 1.00 0.00 H new ATOM 2391 N THR A 148 -12.295 11.211 7.109 1.00 0.00 N ATOM 2392 CA THR A 148 -11.846 9.923 7.633 1.00 0.00 C ATOM 2393 C THR A 148 -10.322 9.808 7.564 1.00 0.00 C ATOM 2394 O THR A 148 -9.706 9.123 8.379 1.00 0.00 O ATOM 2395 CB THR A 148 -12.515 8.784 6.859 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.917 8.812 7.062 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.037 7.397 7.240 1.00 0.00 C ATOM 0 H THR A 148 -12.956 11.144 6.335 1.00 0.00 H new ATOM 0 HA THR A 148 -12.136 9.851 8.681 1.00 0.00 H new ATOM 0 HB THR A 148 -12.241 8.959 5.819 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.181 9.694 7.398 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.564 6.653 6.642 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.966 7.318 7.055 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.237 7.221 8.297 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.724 10.482 6.589 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.286 10.459 6.412 1.00 0.00 C ATOM 2407 C LEU A 149 -7.613 11.545 7.237 1.00 0.00 C ATOM 2408 O LEU A 149 -6.711 11.278 8.031 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.957 10.657 4.936 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.471 10.767 4.601 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.673 9.648 5.264 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.274 10.756 3.094 1.00 0.00 C ATOM 0 H LEU A 149 -10.221 11.054 5.907 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.911 9.494 6.752 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.377 9.823 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.457 11.561 4.589 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.098 11.713 4.994 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.619 9.752 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.791 9.709 6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.038 8.683 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -5.211 10.835 2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.666 9.826 2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.804 11.600 2.652 1.00 0.00 H new ATOM 2424 N GLY A 150 -8.056 12.774 7.025 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.490 13.907 7.734 1.00 0.00 C ATOM 2426 C GLY A 150 -7.552 13.765 9.241 1.00 0.00 C ATOM 2427 O GLY A 150 -6.807 14.429 9.961 1.00 0.00 O ATOM 0 H GLY A 150 -8.802 13.010 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.451 14.034 7.431 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -8.021 14.812 7.440 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.446 12.912 9.724 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.598 12.709 11.158 1.00 0.00 C ATOM 2433 C GLU A 151 -7.625 11.657 11.689 1.00 0.00 C ATOM 2434 O GLU A 151 -7.051 11.816 12.767 1.00 0.00 O ATOM 2435 CB GLU A 151 -10.034 12.300 11.478 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.999 13.473 11.549 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.075 13.281 12.600 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.505 12.127 12.804 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.485 14.286 13.219 1.00 0.00 O ATOM 0 H GLU A 151 -9.074 12.352 9.147 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.368 13.653 11.652 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.381 11.600 10.718 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -10.048 11.770 12.430 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.442 14.384 11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.468 13.612 10.575 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.456 10.576 10.937 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.567 9.491 11.342 1.00 0.00 C ATOM 2448 C LYS A 152 -5.129 9.969 11.525 1.00 0.00 C ATOM 2449 O LYS A 152 -4.412 9.476 12.395 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.611 8.364 10.311 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.005 7.806 10.085 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.274 6.605 10.974 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.612 5.349 10.429 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.598 4.248 11.432 1.00 0.00 N ATOM 0 H LYS A 152 -7.923 10.426 10.043 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.919 9.122 12.305 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.218 8.733 9.364 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.954 7.558 10.637 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.745 8.581 10.285 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.118 7.519 9.040 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.904 6.805 11.980 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.349 6.445 11.056 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.141 5.019 9.535 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.590 5.579 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.723 3.695 11.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.642 4.651 12.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.419 3.629 11.279 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.703 10.915 10.693 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.338 11.430 10.767 1.00 0.00 C ATOM 2470 C LEU A 153 -3.207 12.500 11.838 1.00 0.00 C ATOM 2471 O LEU A 153 -2.290 12.470 12.659 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.941 12.033 9.416 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.742 11.061 8.237 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.262 10.789 8.013 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.497 9.745 8.423 1.00 0.00 C ATOM 0 H LEU A 153 -5.278 11.338 9.965 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.681 10.598 11.021 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.706 12.755 9.132 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -2.014 12.589 9.555 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.159 11.548 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.141 10.101 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.750 11.725 7.790 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.833 10.346 8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.320 9.099 7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.145 9.249 9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.564 9.947 8.512 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.130 13.447 11.815 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.107 14.531 12.786 1.00 0.00 C ATOM 2489 C GLY A 154 -5.301 14.512 13.719 1.00 0.00 C ATOM 2490 O GLY A 154 -5.154 14.683 14.929 1.00 0.00 O ATOM 0 H GLY A 154 -4.897 13.489 11.144 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.192 14.466 13.374 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -4.080 15.484 12.258 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.485 14.303 13.158 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.690 14.266 13.964 1.00 0.00 C ATOM 2496 C GLY A 155 -8.445 15.579 13.946 1.00 0.00 C ATOM 2497 O GLY A 155 -8.836 16.066 12.885 1.00 0.00 O ATOM 0 H GLY A 155 -6.633 14.158 12.159 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.342 13.472 13.600 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.427 14.017 14.992 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.656 16.147 15.126 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.373 17.410 15.252 1.00 0.00 C ATOM 2503 C ASN A 156 -8.440 18.617 15.131 1.00 0.00 C ATOM 2504 O ASN A 156 -8.888 19.757 15.248 1.00 0.00 O ATOM 2505 CB ASN A 156 -10.105 17.466 16.592 1.00 0.00 C ATOM 2506 CG ASN A 156 -11.366 16.625 16.600 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.517 15.718 17.419 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -12.281 16.921 15.684 1.00 0.00 N ATOM 0 H ASN A 156 -8.340 15.752 16.012 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.090 17.457 14.432 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.437 17.122 17.382 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.361 18.501 16.820 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.150 16.388 15.640 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -12.115 17.681 15.024 1.00 0.00 H new ATOM 2515 N VAL A 157 -7.147 18.378 14.913 1.00 0.00 N ATOM 2516 CA VAL A 157 -6.195 19.474 14.799 1.00 0.00 C ATOM 2517 C VAL A 157 -5.945 19.875 13.349 1.00 0.00 C ATOM 2518 O VAL A 157 -5.389 20.941 13.084 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.844 19.116 15.447 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -5.006 18.892 16.941 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.229 17.896 14.775 1.00 0.00 C ATOM 0 H VAL A 157 -6.742 17.447 14.813 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.646 20.315 15.325 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.164 19.956 15.305 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.040 18.640 17.378 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.389 19.801 17.406 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.706 18.074 17.113 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.276 17.662 15.249 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.904 17.046 14.877 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -4.067 18.106 13.718 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.344 19.026 12.412 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.142 19.314 11.002 1.00 0.00 C ATOM 2533 C VAL A 158 -7.221 20.246 10.464 1.00 0.00 C ATOM 2534 O VAL A 158 -8.389 19.874 10.354 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.098 18.013 10.165 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.975 18.302 8.670 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.946 17.143 10.627 1.00 0.00 C ATOM 0 H VAL A 158 -6.807 18.137 12.603 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.179 19.817 10.912 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.039 17.485 10.319 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.947 17.362 8.119 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.832 18.890 8.341 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -5.058 18.860 8.482 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.920 16.229 10.034 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -4.008 17.684 10.501 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.080 16.890 11.679 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.801 21.449 10.109 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.697 22.446 9.550 1.00 0.00 C ATOM 2549 C VAL A 159 -7.979 22.139 8.082 1.00 0.00 C ATOM 2550 O VAL A 159 -9.031 22.492 7.550 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.096 23.854 9.669 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.109 24.905 9.258 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.596 24.108 11.084 1.00 0.00 C ATOM 0 H VAL A 159 -5.834 21.760 10.200 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.629 22.413 10.115 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.244 23.920 8.992 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.663 25.895 9.350 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.409 24.736 8.224 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.984 24.840 9.905 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.174 25.111 11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.426 24.019 11.785 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.829 23.376 11.336 1.00 0.00 H new ATOM 2563 N SER A 160 -7.028 21.463 7.440 1.00 0.00 N ATOM 2564 CA SER A 160 -7.149 21.085 6.045 1.00 0.00 C ATOM 2565 C SER A 160 -6.190 19.946 5.731 1.00 0.00 C ATOM 2566 O SER A 160 -5.115 19.843 6.323 1.00 0.00 O ATOM 2567 CB SER A 160 -6.871 22.282 5.135 1.00 0.00 C ATOM 2568 OG SER A 160 -6.230 23.330 5.842 1.00 0.00 O ATOM 0 H SER A 160 -6.156 21.165 7.877 1.00 0.00 H new ATOM 0 HA SER A 160 -8.170 20.749 5.862 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.245 21.968 4.300 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.808 22.645 4.713 1.00 0.00 H new ATOM 0 HG SER A 160 -6.064 24.081 5.234 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.583 19.096 4.797 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.755 17.963 4.405 1.00 0.00 C ATOM 2576 C LEU A 161 -5.695 17.823 2.893 1.00 0.00 C ATOM 2577 O LEU A 161 -6.710 17.921 2.203 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.280 16.672 5.023 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.480 15.416 4.648 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.737 14.854 5.856 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.391 14.365 4.039 1.00 0.00 C ATOM 0 H LEU A 161 -7.468 19.167 4.296 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.747 18.149 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.280 16.777 6.108 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.317 16.532 4.716 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.737 15.701 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.180 13.965 5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.046 15.605 6.239 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.454 14.590 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.806 13.483 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.162 14.091 4.759 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.860 14.766 3.141 1.00 0.00 H new