USER MOD reduce.3.24.130724 H: found=0, std=0, add=1293, rem=0, adj=39 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 136 GLN : amide:sc= 0 X(o=-0.58,f=-0.58) USER MOD Set 1.2: A 138 ASN :FLIP amide:sc= -0.583! X(o=-1,f=-0.58!) USER MOD Set 2.1: A 8 ASN : amide:sc= -0.692 K(o=0.18,f=-1.1) USER MOD Set 2.2: A 46 GLN : amide:sc= 0.869 K(o=0.18,f=-1.1) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.0617 K(o=-0.062,f=-2!) USER MOD Single : A 18 MET CE :methyl -120:sc= -1.13 (180deg=-6.04!) USER MOD Single : A 19 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00575) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 44:sc= 0.0598 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.892 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0583) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 CYS SG : rot 180:sc= -2.35 USER MOD Single : A 41 SER OG : rot 180:sc= -1.68 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 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 THR OG1 : rot 105:sc= 0.0101 USER MOD Single : A 68 TYR OH : rot 122:sc= -2.38 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 153:sc= -0.147 (180deg=-0.9) USER MOD Single : A 78 ASN : amide:sc= -0.626 K(o=-0.63,f=-1.5) USER MOD Single : A 80 CYS SG : rot -140:sc= -5.84 USER MOD Single : A 82 TYR OH : rot -140:sc= -0.383 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= -0.447 USER MOD Single : A 91 THR OG1 : rot -68:sc= 1.57 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 29:sc= 0.999 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0732) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00202) USER MOD Single : A 113 SER OG : rot 140:sc= 0.0502 USER MOD Single : A 114 LYS NZ :NH3+ 168:sc= 0.485 (180deg=0.41) USER MOD Single : A 115 MET CE :methyl 176:sc= -0.0124 (180deg=-0.0695) USER MOD Single : A 117 TYR OH : rot 180:sc= -0.906 USER MOD Single : A 119 SER OG : rot 82:sc= -0.633 USER MOD Single : A 120 SER OG : rot -60:sc= -4.6! USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= 0.478 (180deg=0.362) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -155:sc=-0.000678 (180deg=-0.296) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 2:sc= 0.508 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 HIS :FLIP no HD1:sc= -1.12 F(o=-2.3,f=-1.1) USER MOD Single : A 144 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.00507) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 152 LYS NZ :NH3+ -135:sc= 0.0217 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 160 SER OG : rot 180:sc= -0.569 USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 3.062 -15.400 3.760 1.00 0.00 N ATOM 49 CA VAL A 5 3.506 -14.444 2.750 1.00 0.00 C ATOM 50 C VAL A 5 4.530 -13.474 3.335 1.00 0.00 C ATOM 51 O VAL A 5 4.525 -13.195 4.534 1.00 0.00 O ATOM 52 CB VAL A 5 2.321 -13.655 2.168 1.00 0.00 C ATOM 53 CG1 VAL A 5 2.732 -12.865 0.935 1.00 0.00 C ATOM 54 CG2 VAL A 5 1.163 -14.585 1.838 1.00 0.00 C ATOM 0 HA VAL A 5 3.972 -15.013 1.946 1.00 0.00 H new ATOM 0 HB VAL A 5 1.993 -12.946 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.871 -12.319 0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.520 -12.160 1.201 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.100 -13.549 0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 5 0.336 -14.005 1.428 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.487 -15.324 1.105 1.00 0.00 H new ATOM 0 HG23 VAL A 5 0.835 -15.093 2.745 1.00 0.00 H new ATOM 64 N THR A 6 5.408 -12.974 2.477 1.00 0.00 N ATOM 65 CA THR A 6 6.453 -12.044 2.882 1.00 0.00 C ATOM 66 C THR A 6 6.333 -10.739 2.113 1.00 0.00 C ATOM 67 O THR A 6 5.543 -10.631 1.194 1.00 0.00 O ATOM 68 CB THR A 6 7.834 -12.660 2.652 1.00 0.00 C ATOM 69 OG1 THR A 6 7.754 -14.073 2.617 1.00 0.00 O ATOM 70 CG2 THR A 6 8.840 -12.283 3.718 1.00 0.00 C ATOM 0 H THR A 6 5.416 -13.201 1.483 1.00 0.00 H new ATOM 0 HA THR A 6 6.332 -11.836 3.945 1.00 0.00 H new ATOM 0 HB THR A 6 8.173 -12.261 1.696 1.00 0.00 H new ATOM 0 HG1 THR A 6 8.647 -14.448 2.467 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.798 -12.752 3.496 1.00 0.00 H new ATOM 0 HG22 THR A 6 8.962 -11.200 3.737 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.485 -12.625 4.690 1.00 0.00 H new ATOM 78 N VAL A 7 7.109 -9.748 2.505 1.00 0.00 N ATOM 79 CA VAL A 7 7.083 -8.448 1.843 1.00 0.00 C ATOM 80 C VAL A 7 8.268 -8.307 0.880 1.00 0.00 C ATOM 81 O VAL A 7 9.429 -8.392 1.278 1.00 0.00 O ATOM 82 CB VAL A 7 7.079 -7.311 2.881 1.00 0.00 C ATOM 83 CG1 VAL A 7 8.194 -7.497 3.889 1.00 0.00 C ATOM 84 CG2 VAL A 7 7.164 -5.945 2.216 1.00 0.00 C ATOM 0 H VAL A 7 7.769 -9.813 3.280 1.00 0.00 H new ATOM 0 HA VAL A 7 6.165 -8.377 1.260 1.00 0.00 H new ATOM 0 HB VAL A 7 6.129 -7.354 3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 7 8.171 -6.682 4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 7 8.061 -8.446 4.408 1.00 0.00 H new ATOM 0 HG13 VAL A 7 9.154 -7.497 3.373 1.00 0.00 H new ATOM 0 HG21 VAL A 7 7.159 -5.167 2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 7 8.085 -5.879 1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.309 -5.809 1.554 1.00 0.00 H new ATOM 94 N ASN A 8 7.945 -8.098 -0.392 1.00 0.00 N ATOM 95 CA ASN A 8 8.951 -7.947 -1.446 1.00 0.00 C ATOM 96 C ASN A 8 9.825 -6.715 -1.214 1.00 0.00 C ATOM 97 O ASN A 8 9.355 -5.686 -0.727 1.00 0.00 O ATOM 98 CB ASN A 8 8.281 -7.861 -2.828 1.00 0.00 C ATOM 99 CG ASN A 8 9.249 -8.164 -3.955 1.00 0.00 C ATOM 100 OD1 ASN A 8 9.997 -9.138 -3.901 1.00 0.00 O ATOM 101 ND2 ASN A 8 9.239 -7.325 -4.985 1.00 0.00 N ATOM 0 H ASN A 8 6.983 -8.028 -0.724 1.00 0.00 H new ATOM 0 HA ASN A 8 9.591 -8.829 -1.415 1.00 0.00 H new ATOM 0 HB2 ASN A 8 7.447 -8.562 -2.870 1.00 0.00 H new ATOM 0 HB3 ASN A 8 7.866 -6.863 -2.967 1.00 0.00 H new ATOM 0 HD21 ASN A 8 9.869 -7.477 -5.773 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.601 -6.529 -4.988 1.00 0.00 H new ATOM 108 N ASP A 9 11.106 -6.836 -1.566 1.00 0.00 N ATOM 109 CA ASP A 9 12.077 -5.749 -1.405 1.00 0.00 C ATOM 110 C ASP A 9 11.562 -4.421 -1.966 1.00 0.00 C ATOM 111 O ASP A 9 11.990 -3.351 -1.534 1.00 0.00 O ATOM 112 CB ASP A 9 13.392 -6.118 -2.095 1.00 0.00 C ATOM 113 CG ASP A 9 14.149 -7.202 -1.354 1.00 0.00 C ATOM 114 OD1 ASP A 9 14.450 -7.005 -0.157 1.00 0.00 O ATOM 115 OD2 ASP A 9 14.443 -8.248 -1.970 1.00 0.00 O ATOM 0 H ASP A 9 11.500 -7.686 -1.969 1.00 0.00 H new ATOM 0 HA ASP A 9 12.238 -5.616 -0.335 1.00 0.00 H new ATOM 0 HB2 ASP A 9 13.184 -6.453 -3.111 1.00 0.00 H new ATOM 0 HB3 ASP A 9 14.019 -5.230 -2.174 1.00 0.00 H new ATOM 120 N GLU A 10 10.643 -4.489 -2.927 1.00 0.00 N ATOM 121 CA GLU A 10 10.082 -3.283 -3.534 1.00 0.00 C ATOM 122 C GLU A 10 9.418 -2.415 -2.477 1.00 0.00 C ATOM 123 O GLU A 10 9.526 -1.189 -2.497 1.00 0.00 O ATOM 124 CB GLU A 10 9.076 -3.648 -4.627 1.00 0.00 C ATOM 125 CG GLU A 10 9.131 -2.725 -5.834 1.00 0.00 C ATOM 126 CD GLU A 10 10.282 -3.051 -6.765 1.00 0.00 C ATOM 127 OE1 GLU A 10 11.343 -3.482 -6.267 1.00 0.00 O ATOM 128 OE2 GLU A 10 10.123 -2.873 -7.991 1.00 0.00 O ATOM 0 H GLU A 10 10.272 -5.362 -3.301 1.00 0.00 H new ATOM 0 HA GLU A 10 10.897 -2.718 -3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.261 -4.671 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 10 8.070 -3.624 -4.207 1.00 0.00 H new ATOM 0 HG2 GLU A 10 8.193 -2.796 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.224 -1.694 -5.494 1.00 0.00 H new ATOM 135 N VAL A 11 8.750 -3.073 -1.550 1.00 0.00 N ATOM 136 CA VAL A 11 8.073 -2.398 -0.455 1.00 0.00 C ATOM 137 C VAL A 11 9.064 -1.620 0.404 1.00 0.00 C ATOM 138 O VAL A 11 8.707 -0.630 1.041 1.00 0.00 O ATOM 139 CB VAL A 11 7.330 -3.427 0.411 1.00 0.00 C ATOM 140 CG1 VAL A 11 6.598 -2.767 1.570 1.00 0.00 C ATOM 141 CG2 VAL A 11 6.375 -4.224 -0.459 1.00 0.00 C ATOM 0 H VAL A 11 8.660 -4.089 -1.533 1.00 0.00 H new ATOM 0 HA VAL A 11 7.358 -1.692 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 11 8.063 -4.104 0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 11 6.086 -3.529 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 11 7.315 -2.243 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 11 5.868 -2.056 1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.847 -4.954 0.154 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.654 -3.549 -0.921 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.937 -4.742 -1.237 1.00 0.00 H new ATOM 151 N ILE A 12 10.309 -2.076 0.414 1.00 0.00 N ATOM 152 CA ILE A 12 11.353 -1.430 1.188 1.00 0.00 C ATOM 153 C ILE A 12 11.822 -0.177 0.468 1.00 0.00 C ATOM 154 O ILE A 12 11.881 0.903 1.051 1.00 0.00 O ATOM 155 CB ILE A 12 12.543 -2.400 1.418 1.00 0.00 C ATOM 156 CG1 ILE A 12 12.129 -3.571 2.311 1.00 0.00 C ATOM 157 CG2 ILE A 12 13.740 -1.683 2.041 1.00 0.00 C ATOM 158 CD1 ILE A 12 10.985 -4.412 1.784 1.00 0.00 C ATOM 0 H ILE A 12 10.619 -2.895 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 12 10.950 -1.152 2.162 1.00 0.00 H new ATOM 0 HB ILE A 12 12.837 -2.781 0.440 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.994 -4.217 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 12 11.850 -3.180 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 12 14.554 -2.393 2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.071 -0.884 1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 12 13.450 -1.260 3.003 1.00 0.00 H new ATOM 0 HD11 ILE A 12 10.769 -5.215 2.489 1.00 0.00 H new ATOM 0 HD12 ILE A 12 10.100 -3.787 1.663 1.00 0.00 H new ATOM 0 HD13 ILE A 12 11.262 -4.840 0.821 1.00 0.00 H new ATOM 170 N LYS A 13 12.140 -0.328 -0.809 1.00 0.00 N ATOM 171 CA LYS A 13 12.590 0.801 -1.620 1.00 0.00 C ATOM 172 C LYS A 13 11.556 1.926 -1.579 1.00 0.00 C ATOM 173 O LYS A 13 11.902 3.105 -1.638 1.00 0.00 O ATOM 174 CB LYS A 13 12.847 0.359 -3.065 1.00 0.00 C ATOM 175 CG LYS A 13 14.322 0.243 -3.414 1.00 0.00 C ATOM 176 CD LYS A 13 15.008 1.601 -3.398 1.00 0.00 C ATOM 177 CE LYS A 13 16.308 1.580 -4.185 1.00 0.00 C ATOM 178 NZ LYS A 13 17.172 2.749 -3.866 1.00 0.00 N ATOM 0 H LYS A 13 12.096 -1.217 -1.308 1.00 0.00 H new ATOM 0 HA LYS A 13 13.527 1.174 -1.206 1.00 0.00 H new ATOM 0 HB2 LYS A 13 12.366 -0.605 -3.232 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.377 1.072 -3.743 1.00 0.00 H new ATOM 0 HG2 LYS A 13 14.814 -0.422 -2.704 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.429 -0.208 -4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 13 14.339 2.352 -3.819 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.210 1.895 -2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 13 16.849 0.659 -3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.086 1.574 -5.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 18.048 2.696 -4.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.667 3.628 -4.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 17.406 2.741 -2.853 1.00 0.00 H new ATOM 192 N VAL A 14 10.288 1.546 -1.451 1.00 0.00 N ATOM 193 CA VAL A 14 9.209 2.509 -1.374 1.00 0.00 C ATOM 194 C VAL A 14 9.127 3.093 0.026 1.00 0.00 C ATOM 195 O VAL A 14 8.778 4.259 0.200 1.00 0.00 O ATOM 196 CB VAL A 14 7.855 1.870 -1.724 1.00 0.00 C ATOM 197 CG1 VAL A 14 6.751 2.917 -1.748 1.00 0.00 C ATOM 198 CG2 VAL A 14 7.931 1.119 -3.049 1.00 0.00 C ATOM 0 H VAL A 14 9.988 0.572 -1.399 1.00 0.00 H new ATOM 0 HA VAL A 14 9.423 3.295 -2.098 1.00 0.00 H new ATOM 0 HB VAL A 14 7.612 1.146 -0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.803 2.441 -1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.674 3.387 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.984 3.675 -2.496 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.960 0.677 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 14 8.206 1.812 -3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.681 0.331 -2.978 1.00 0.00 H new ATOM 208 N PHE A 15 9.453 2.280 1.026 1.00 0.00 N ATOM 209 CA PHE A 15 9.414 2.743 2.400 1.00 0.00 C ATOM 210 C PHE A 15 10.569 3.695 2.658 1.00 0.00 C ATOM 211 O PHE A 15 10.384 4.767 3.229 1.00 0.00 O ATOM 212 CB PHE A 15 9.476 1.565 3.372 1.00 0.00 C ATOM 213 CG PHE A 15 9.171 1.950 4.789 1.00 0.00 C ATOM 214 CD1 PHE A 15 8.043 2.695 5.092 1.00 0.00 C ATOM 215 CD2 PHE A 15 10.015 1.570 5.819 1.00 0.00 C ATOM 216 CE1 PHE A 15 7.762 3.053 6.397 1.00 0.00 C ATOM 217 CE2 PHE A 15 9.740 1.924 7.124 1.00 0.00 C ATOM 218 CZ PHE A 15 8.611 2.667 7.415 1.00 0.00 C ATOM 0 H PHE A 15 9.743 1.309 0.909 1.00 0.00 H new ATOM 0 HA PHE A 15 8.473 3.269 2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.770 0.800 3.050 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.470 1.119 3.329 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.376 3.000 4.299 1.00 0.00 H new ATOM 0 HD2 PHE A 15 10.899 0.990 5.598 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.879 3.634 6.620 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.407 1.621 7.918 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.394 2.945 8.436 1.00 0.00 H new ATOM 228 N ASN A 16 11.759 3.306 2.215 1.00 0.00 N ATOM 229 CA ASN A 16 12.934 4.145 2.385 1.00 0.00 C ATOM 230 C ASN A 16 12.800 5.405 1.541 1.00 0.00 C ATOM 231 O ASN A 16 13.300 6.468 1.908 1.00 0.00 O ATOM 232 CB ASN A 16 14.199 3.382 1.996 1.00 0.00 C ATOM 233 CG ASN A 16 14.675 2.452 3.095 1.00 0.00 C ATOM 234 OD1 ASN A 16 14.221 2.538 4.236 1.00 0.00 O ATOM 235 ND2 ASN A 16 15.597 1.558 2.756 1.00 0.00 N ATOM 0 H ASN A 16 11.933 2.421 1.739 1.00 0.00 H new ATOM 0 HA ASN A 16 13.011 4.427 3.435 1.00 0.00 H new ATOM 0 HB2 ASN A 16 14.008 2.804 1.092 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.990 4.093 1.758 1.00 0.00 H new ATOM 0 HD21 ASN A 16 15.957 0.907 3.454 1.00 0.00 H new ATOM 0 HD22 ASN A 16 15.945 1.522 1.798 1.00 0.00 H new ATOM 242 N ASP A 17 12.107 5.282 0.411 1.00 0.00 N ATOM 243 CA ASP A 17 11.891 6.416 -0.477 1.00 0.00 C ATOM 244 C ASP A 17 10.814 7.332 0.083 1.00 0.00 C ATOM 245 O ASP A 17 10.987 8.549 0.148 1.00 0.00 O ATOM 246 CB ASP A 17 11.498 5.935 -1.869 1.00 0.00 C ATOM 247 CG ASP A 17 12.695 5.506 -2.697 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.799 6.043 -2.467 1.00 0.00 O ATOM 249 OD2 ASP A 17 12.529 4.632 -3.573 1.00 0.00 O ATOM 0 H ASP A 17 11.687 4.409 0.091 1.00 0.00 H new ATOM 0 HA ASP A 17 12.823 6.977 -0.551 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.805 5.099 -1.778 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.968 6.733 -2.389 1.00 0.00 H new ATOM 254 N MET A 18 9.705 6.733 0.499 1.00 0.00 N ATOM 255 CA MET A 18 8.598 7.485 1.069 1.00 0.00 C ATOM 256 C MET A 18 8.944 8.014 2.459 1.00 0.00 C ATOM 257 O MET A 18 8.333 8.968 2.940 1.00 0.00 O ATOM 258 CB MET A 18 7.351 6.614 1.120 1.00 0.00 C ATOM 259 CG MET A 18 6.777 6.347 -0.257 1.00 0.00 C ATOM 260 SD MET A 18 5.240 5.416 -0.203 1.00 0.00 S ATOM 261 CE MET A 18 4.086 6.745 0.112 1.00 0.00 C ATOM 0 H MET A 18 9.550 5.726 0.451 1.00 0.00 H new ATOM 0 HA MET A 18 8.403 8.346 0.429 1.00 0.00 H new ATOM 0 HB2 MET A 18 7.593 5.666 1.600 1.00 0.00 H new ATOM 0 HB3 MET A 18 6.596 7.101 1.737 1.00 0.00 H new ATOM 0 HG2 MET A 18 6.604 7.296 -0.764 1.00 0.00 H new ATOM 0 HG3 MET A 18 7.508 5.798 -0.850 1.00 0.00 H new ATOM 0 HE1 MET A 18 3.566 6.560 1.052 1.00 0.00 H new ATOM 0 HE2 MET A 18 4.627 7.689 0.176 1.00 0.00 H new ATOM 0 HE3 MET A 18 3.361 6.797 -0.700 1.00 0.00 H new ATOM 271 N LYS A 19 9.940 7.400 3.090 1.00 0.00 N ATOM 272 CA LYS A 19 10.387 7.816 4.411 1.00 0.00 C ATOM 273 C LYS A 19 11.497 8.865 4.300 1.00 0.00 C ATOM 274 O LYS A 19 11.765 9.600 5.250 1.00 0.00 O ATOM 275 CB LYS A 19 10.885 6.598 5.198 1.00 0.00 C ATOM 276 CG LYS A 19 11.463 6.933 6.563 1.00 0.00 C ATOM 277 CD LYS A 19 10.378 7.353 7.538 1.00 0.00 C ATOM 278 CE LYS A 19 9.488 6.181 7.919 1.00 0.00 C ATOM 279 NZ LYS A 19 8.741 6.438 9.182 1.00 0.00 N ATOM 0 H LYS A 19 10.454 6.608 2.703 1.00 0.00 H new ATOM 0 HA LYS A 19 9.546 8.264 4.940 1.00 0.00 H new ATOM 0 HB2 LYS A 19 10.058 5.900 5.327 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.646 6.085 4.609 1.00 0.00 H new ATOM 0 HG2 LYS A 19 11.993 6.066 6.958 1.00 0.00 H new ATOM 0 HG3 LYS A 19 12.194 7.735 6.463 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.835 7.771 8.435 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.772 8.142 7.092 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.781 5.985 7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.097 5.285 8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.096 5.645 9.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.413 6.533 9.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 8.192 7.316 9.088 1.00 0.00 H new ATOM 293 N VAL A 20 12.139 8.922 3.135 1.00 0.00 N ATOM 294 CA VAL A 20 13.216 9.864 2.892 1.00 0.00 C ATOM 295 C VAL A 20 12.883 10.818 1.739 1.00 0.00 C ATOM 296 O VAL A 20 13.761 11.496 1.205 1.00 0.00 O ATOM 297 CB VAL A 20 14.510 9.106 2.558 1.00 0.00 C ATOM 298 CG1 VAL A 20 15.684 10.058 2.452 1.00 0.00 C ATOM 299 CG2 VAL A 20 14.787 8.029 3.596 1.00 0.00 C ATOM 0 H VAL A 20 11.925 8.318 2.341 1.00 0.00 H new ATOM 0 HA VAL A 20 13.348 10.453 3.800 1.00 0.00 H new ATOM 0 HB VAL A 20 14.376 8.623 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 20 16.588 9.496 2.215 1.00 0.00 H new ATOM 0 HG12 VAL A 20 15.492 10.786 1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 20 15.818 10.577 3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 20 15.708 7.505 3.340 1.00 0.00 H new ATOM 0 HG22 VAL A 20 14.893 8.489 4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 20 13.959 7.320 3.615 1.00 0.00 H new ATOM 309 N ARG A 21 11.615 10.864 1.353 1.00 0.00 N ATOM 310 CA ARG A 21 11.184 11.726 0.259 1.00 0.00 C ATOM 311 C ARG A 21 11.483 13.190 0.565 1.00 0.00 C ATOM 312 O ARG A 21 10.884 13.786 1.460 1.00 0.00 O ATOM 313 CB ARG A 21 9.687 11.542 0.002 1.00 0.00 C ATOM 314 CG ARG A 21 9.166 12.353 -1.175 1.00 0.00 C ATOM 315 CD ARG A 21 7.796 12.949 -0.889 1.00 0.00 C ATOM 316 NE ARG A 21 7.704 14.342 -1.320 1.00 0.00 N ATOM 317 CZ ARG A 21 6.755 15.188 -0.918 1.00 0.00 C ATOM 318 NH1 ARG A 21 5.808 14.792 -0.074 1.00 0.00 N ATOM 319 NH2 ARG A 21 6.753 16.437 -1.362 1.00 0.00 N ATOM 0 H ARG A 21 10.868 10.316 1.780 1.00 0.00 H new ATOM 0 HA ARG A 21 11.740 11.442 -0.635 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.485 10.486 -0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.136 11.824 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.870 13.153 -1.405 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.108 11.716 -2.058 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.032 12.361 -1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.589 12.886 0.179 1.00 0.00 H new ATOM 0 HE ARG A 21 8.410 14.689 -1.969 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.802 13.833 0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.087 15.447 0.227 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.476 16.749 -2.010 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.028 17.086 -1.056 1.00 0.00 H new ATOM 333 N LYS A 22 12.414 13.762 -0.193 1.00 0.00 N ATOM 334 CA LYS A 22 12.800 15.158 -0.018 1.00 0.00 C ATOM 335 C LYS A 22 12.575 15.942 -1.306 1.00 0.00 C ATOM 336 O LYS A 22 12.896 15.466 -2.396 1.00 0.00 O ATOM 337 CB LYS A 22 14.269 15.254 0.403 1.00 0.00 C ATOM 338 CG LYS A 22 14.749 16.681 0.623 1.00 0.00 C ATOM 339 CD LYS A 22 14.434 17.163 2.029 1.00 0.00 C ATOM 340 CE LYS A 22 15.355 18.297 2.450 1.00 0.00 C ATOM 341 NZ LYS A 22 14.842 19.014 3.650 1.00 0.00 N ATOM 0 H LYS A 22 12.917 13.278 -0.937 1.00 0.00 H new ATOM 0 HA LYS A 22 12.178 15.590 0.766 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.412 14.686 1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.889 14.785 -0.362 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.824 16.735 0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.276 17.341 -0.104 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.398 17.498 2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 22 14.533 16.334 2.729 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.347 17.899 2.662 1.00 0.00 H new ATOM 0 HE3 LYS A 22 15.464 19.001 1.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 15.499 19.779 3.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 13.906 19.416 3.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.762 18.348 4.445 1.00 0.00 H new ATOM 355 N SER A 23 12.021 17.142 -1.178 1.00 0.00 N ATOM 356 CA SER A 23 11.754 17.982 -2.339 1.00 0.00 C ATOM 357 C SER A 23 12.962 18.851 -2.677 1.00 0.00 C ATOM 358 O SER A 23 13.364 19.706 -1.888 1.00 0.00 O ATOM 359 CB SER A 23 10.533 18.868 -2.083 1.00 0.00 C ATOM 360 OG SER A 23 10.566 19.418 -0.778 1.00 0.00 O ATOM 0 H SER A 23 11.749 17.554 -0.285 1.00 0.00 H new ATOM 0 HA SER A 23 11.552 17.328 -3.187 1.00 0.00 H new ATOM 0 HB2 SER A 23 10.502 19.672 -2.819 1.00 0.00 H new ATOM 0 HB3 SER A 23 9.622 18.283 -2.211 1.00 0.00 H new ATOM 0 HG SER A 23 11.471 19.740 -0.581 1.00 0.00 H new ATOM 366 N SER A 24 13.534 18.628 -3.857 1.00 0.00 N ATOM 367 CA SER A 24 14.692 19.392 -4.304 1.00 0.00 C ATOM 368 C SER A 24 14.313 20.334 -5.441 1.00 0.00 C ATOM 369 O SER A 24 14.342 21.554 -5.285 1.00 0.00 O ATOM 370 CB SER A 24 15.809 18.448 -4.757 1.00 0.00 C ATOM 371 OG SER A 24 17.083 19.045 -4.584 1.00 0.00 O ATOM 0 H SER A 24 13.213 17.923 -4.521 1.00 0.00 H new ATOM 0 HA SER A 24 15.050 19.989 -3.465 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.758 17.520 -4.187 1.00 0.00 H new ATOM 0 HB3 SER A 24 15.666 18.187 -5.805 1.00 0.00 H new ATOM 0 HG SER A 24 17.779 18.422 -4.879 1.00 0.00 H new ATOM 377 N THR A 25 13.964 19.758 -6.584 1.00 0.00 N ATOM 378 CA THR A 25 13.583 20.537 -7.749 1.00 0.00 C ATOM 379 C THR A 25 12.279 20.008 -8.344 1.00 0.00 C ATOM 380 O THR A 25 12.081 18.800 -8.423 1.00 0.00 O ATOM 381 CB THR A 25 14.699 20.480 -8.787 1.00 0.00 C ATOM 382 OG1 THR A 25 14.740 19.209 -9.411 1.00 0.00 O ATOM 383 CG2 THR A 25 16.069 20.751 -8.201 1.00 0.00 C ATOM 0 H THR A 25 13.938 18.748 -6.727 1.00 0.00 H new ATOM 0 HA THR A 25 13.425 21.572 -7.448 1.00 0.00 H new ATOM 0 HB THR A 25 14.467 21.263 -9.508 1.00 0.00 H new ATOM 0 HG1 THR A 25 15.461 19.193 -10.074 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.819 20.696 -8.990 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.084 21.745 -7.755 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.291 20.007 -7.436 1.00 0.00 H new ATOM 391 N PRO A 26 11.364 20.902 -8.775 1.00 0.00 N ATOM 392 CA PRO A 26 10.073 20.510 -9.357 1.00 0.00 C ATOM 393 C PRO A 26 10.174 19.323 -10.318 1.00 0.00 C ATOM 394 O PRO A 26 9.219 18.561 -10.473 1.00 0.00 O ATOM 395 CB PRO A 26 9.609 21.777 -10.103 1.00 0.00 C ATOM 396 CG PRO A 26 10.706 22.785 -9.937 1.00 0.00 C ATOM 397 CD PRO A 26 11.496 22.360 -8.736 1.00 0.00 C ATOM 0 HA PRO A 26 9.380 20.173 -8.586 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.431 21.565 -11.157 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.672 22.150 -9.691 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.338 22.820 -10.824 1.00 0.00 H new ATOM 0 HG3 PRO A 26 10.296 23.785 -9.798 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.537 22.676 -8.802 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.093 22.780 -7.815 1.00 0.00 H new ATOM 405 N GLU A 27 11.324 19.172 -10.964 1.00 0.00 N ATOM 406 CA GLU A 27 11.530 18.080 -11.905 1.00 0.00 C ATOM 407 C GLU A 27 11.736 16.752 -11.182 1.00 0.00 C ATOM 408 O GLU A 27 11.333 15.698 -11.673 1.00 0.00 O ATOM 409 CB GLU A 27 12.727 18.376 -12.809 1.00 0.00 C ATOM 410 CG GLU A 27 12.858 17.416 -13.981 1.00 0.00 C ATOM 411 CD GLU A 27 12.391 18.025 -15.288 1.00 0.00 C ATOM 412 OE1 GLU A 27 11.169 18.007 -15.548 1.00 0.00 O ATOM 413 OE2 GLU A 27 13.247 18.520 -16.052 1.00 0.00 O ATOM 0 H GLU A 27 12.127 19.792 -10.853 1.00 0.00 H new ATOM 0 HA GLU A 27 10.632 17.995 -12.517 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.640 19.393 -13.191 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.639 18.336 -12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.899 17.108 -14.079 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.278 16.516 -13.776 1.00 0.00 H new ATOM 420 N GLU A 28 12.364 16.811 -10.014 1.00 0.00 N ATOM 421 CA GLU A 28 12.622 15.613 -9.225 1.00 0.00 C ATOM 422 C GLU A 28 11.379 15.195 -8.450 1.00 0.00 C ATOM 423 O GLU A 28 11.112 14.005 -8.288 1.00 0.00 O ATOM 424 CB GLU A 28 13.787 15.852 -8.262 1.00 0.00 C ATOM 425 CG GLU A 28 15.130 15.993 -8.957 1.00 0.00 C ATOM 426 CD GLU A 28 16.295 15.647 -8.049 1.00 0.00 C ATOM 427 OE1 GLU A 28 16.112 15.668 -6.814 1.00 0.00 O ATOM 428 OE2 GLU A 28 17.390 15.355 -8.575 1.00 0.00 O ATOM 0 H GLU A 28 12.704 17.675 -9.592 1.00 0.00 H new ATOM 0 HA GLU A 28 12.887 14.807 -9.909 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.590 16.754 -7.683 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.838 15.025 -7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.152 15.345 -9.833 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.244 17.016 -9.315 1.00 0.00 H new ATOM 435 N ILE A 29 10.610 16.178 -7.982 1.00 0.00 N ATOM 436 CA ILE A 29 9.389 15.901 -7.238 1.00 0.00 C ATOM 437 C ILE A 29 8.431 15.048 -8.078 1.00 0.00 C ATOM 438 O ILE A 29 7.582 14.341 -7.536 1.00 0.00 O ATOM 439 CB ILE A 29 8.713 17.233 -6.778 1.00 0.00 C ATOM 440 CG1 ILE A 29 9.402 17.783 -5.520 1.00 0.00 C ATOM 441 CG2 ILE A 29 7.218 17.067 -6.499 1.00 0.00 C ATOM 442 CD1 ILE A 29 10.914 17.796 -5.573 1.00 0.00 C ATOM 0 H ILE A 29 10.813 17.170 -8.106 1.00 0.00 H new ATOM 0 HA ILE A 29 9.645 15.332 -6.344 1.00 0.00 H new ATOM 0 HB ILE A 29 8.825 17.936 -7.603 1.00 0.00 H new ATOM 0 HG12 ILE A 29 9.051 18.800 -5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.089 17.187 -4.663 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.799 18.022 -6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 29 6.714 16.731 -7.405 1.00 0.00 H new ATOM 0 HG23 ILE A 29 7.075 16.329 -5.710 1.00 0.00 H new ATOM 0 HD11 ILE A 29 11.307 18.201 -4.641 1.00 0.00 H new ATOM 0 HD12 ILE A 29 11.282 16.779 -5.711 1.00 0.00 H new ATOM 0 HD13 ILE A 29 11.244 18.417 -6.406 1.00 0.00 H new ATOM 454 N LYS A 30 8.578 15.107 -9.395 1.00 0.00 N ATOM 455 CA LYS A 30 7.727 14.324 -10.274 1.00 0.00 C ATOM 456 C LYS A 30 7.971 12.839 -10.070 1.00 0.00 C ATOM 457 O LYS A 30 7.067 12.021 -10.239 1.00 0.00 O ATOM 458 CB LYS A 30 7.960 14.703 -11.737 1.00 0.00 C ATOM 459 CG LYS A 30 7.312 16.017 -12.144 1.00 0.00 C ATOM 460 CD LYS A 30 7.867 16.528 -13.467 1.00 0.00 C ATOM 461 CE LYS A 30 7.664 15.518 -14.587 1.00 0.00 C ATOM 462 NZ LYS A 30 7.475 16.183 -15.906 1.00 0.00 N ATOM 0 H LYS A 30 9.271 15.683 -9.872 1.00 0.00 H new ATOM 0 HA LYS A 30 6.689 14.544 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 30 9.033 14.767 -11.919 1.00 0.00 H new ATOM 0 HB3 LYS A 30 7.575 13.907 -12.374 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.234 15.881 -12.229 1.00 0.00 H new ATOM 0 HG3 LYS A 30 7.479 16.762 -11.366 1.00 0.00 H new ATOM 0 HD2 LYS A 30 7.378 17.466 -13.729 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.930 16.742 -13.358 1.00 0.00 H new ATOM 0 HE2 LYS A 30 8.526 14.852 -14.636 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.795 14.899 -14.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 7.340 15.461 -16.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.638 16.799 -15.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.315 16.754 -16.131 1.00 0.00 H new ATOM 476 N LYS A 31 9.188 12.500 -9.679 1.00 0.00 N ATOM 477 CA LYS A 31 9.544 11.121 -9.419 1.00 0.00 C ATOM 478 C LYS A 31 9.352 10.784 -7.934 1.00 0.00 C ATOM 479 O LYS A 31 9.433 9.622 -7.540 1.00 0.00 O ATOM 480 CB LYS A 31 10.994 10.871 -9.850 1.00 0.00 C ATOM 481 CG LYS A 31 11.559 9.535 -9.393 1.00 0.00 C ATOM 482 CD LYS A 31 12.480 8.932 -10.439 1.00 0.00 C ATOM 483 CE LYS A 31 13.172 7.682 -9.920 1.00 0.00 C ATOM 484 NZ LYS A 31 14.225 8.006 -8.918 1.00 0.00 N ATOM 0 H LYS A 31 9.947 13.166 -9.535 1.00 0.00 H new ATOM 0 HA LYS A 31 8.888 10.471 -9.998 1.00 0.00 H new ATOM 0 HB2 LYS A 31 11.052 10.925 -10.937 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.621 11.671 -9.457 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.106 9.670 -8.460 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.741 8.845 -9.186 1.00 0.00 H new ATOM 0 HD2 LYS A 31 11.906 8.687 -11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.229 9.668 -10.733 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.434 7.019 -9.469 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.619 7.141 -10.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.763 7.146 -8.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.868 8.723 -9.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.780 8.375 -8.054 1.00 0.00 H new ATOM 498 N ARG A 32 9.103 11.807 -7.119 1.00 0.00 N ATOM 499 CA ARG A 32 8.909 11.610 -5.695 1.00 0.00 C ATOM 500 C ARG A 32 7.642 10.801 -5.428 1.00 0.00 C ATOM 501 O ARG A 32 6.531 11.276 -5.663 1.00 0.00 O ATOM 502 CB ARG A 32 8.842 12.957 -4.975 1.00 0.00 C ATOM 503 CG ARG A 32 10.110 13.291 -4.213 1.00 0.00 C ATOM 504 CD ARG A 32 11.334 13.260 -5.115 1.00 0.00 C ATOM 505 NE ARG A 32 11.909 11.920 -5.225 1.00 0.00 N ATOM 506 CZ ARG A 32 12.797 11.562 -6.154 1.00 0.00 C ATOM 507 NH1 ARG A 32 13.216 12.436 -7.062 1.00 0.00 N ATOM 508 NH2 ARG A 32 13.267 10.322 -6.173 1.00 0.00 N ATOM 0 H ARG A 32 9.032 12.777 -7.425 1.00 0.00 H new ATOM 0 HA ARG A 32 9.760 11.050 -5.309 1.00 0.00 H new ATOM 0 HB2 ARG A 32 8.647 13.743 -5.705 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.001 12.950 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 32 10.014 14.279 -3.763 1.00 0.00 H new ATOM 0 HG3 ARG A 32 10.242 12.581 -3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 32 11.060 13.618 -6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 32 12.087 13.945 -4.725 1.00 0.00 H new ATOM 0 HE ARG A 32 11.613 11.215 -4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 32 12.859 13.391 -7.053 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.895 12.152 -7.768 1.00 0.00 H new ATOM 0 HH21 ARG A 32 12.949 9.646 -5.479 1.00 0.00 H new ATOM 0 HH22 ARG A 32 13.946 10.045 -6.882 1.00 0.00 H new ATOM 522 N LYS A 33 7.814 9.579 -4.937 1.00 0.00 N ATOM 523 CA LYS A 33 6.680 8.710 -4.644 1.00 0.00 C ATOM 524 C LYS A 33 5.914 9.209 -3.424 1.00 0.00 C ATOM 525 O LYS A 33 6.423 9.182 -2.304 1.00 0.00 O ATOM 526 CB LYS A 33 7.154 7.275 -4.409 1.00 0.00 C ATOM 527 CG LYS A 33 7.845 6.658 -5.615 1.00 0.00 C ATOM 528 CD LYS A 33 8.662 5.438 -5.222 1.00 0.00 C ATOM 529 CE LYS A 33 9.115 4.655 -6.444 1.00 0.00 C ATOM 530 NZ LYS A 33 8.094 3.662 -6.877 1.00 0.00 N ATOM 0 H LYS A 33 8.725 9.168 -4.734 1.00 0.00 H new ATOM 0 HA LYS A 33 6.011 8.727 -5.505 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.839 7.262 -3.562 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.298 6.658 -4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.099 6.375 -6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 33 8.495 7.398 -6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.533 5.752 -4.646 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.067 4.793 -4.575 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.320 5.345 -7.262 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.049 4.141 -6.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.441 3.149 -7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.917 2.987 -6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.210 4.155 -7.116 1.00 0.00 H new ATOM 544 N LYS A 34 4.685 9.660 -3.650 1.00 0.00 N ATOM 545 CA LYS A 34 3.845 10.163 -2.569 1.00 0.00 C ATOM 546 C LYS A 34 2.822 9.112 -2.141 1.00 0.00 C ATOM 547 O LYS A 34 2.407 9.077 -0.983 1.00 0.00 O ATOM 548 CB LYS A 34 3.130 11.447 -3.003 1.00 0.00 C ATOM 549 CG LYS A 34 2.229 12.038 -1.928 1.00 0.00 C ATOM 550 CD LYS A 34 2.383 13.548 -1.829 1.00 0.00 C ATOM 551 CE LYS A 34 1.662 14.259 -2.964 1.00 0.00 C ATOM 552 NZ LYS A 34 0.304 14.717 -2.559 1.00 0.00 N ATOM 0 H LYS A 34 4.248 9.688 -4.571 1.00 0.00 H new ATOM 0 HA LYS A 34 4.487 10.386 -1.717 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.876 12.189 -3.288 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.533 11.238 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.190 11.792 -2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 34 2.466 11.585 -0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 34 1.988 13.893 -0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.441 13.809 -1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.252 15.116 -3.289 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.579 13.587 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -0.154 15.196 -3.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -0.268 13.897 -2.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 0.384 15.378 -1.760 1.00 0.00 H new ATOM 566 N ALA A 35 2.430 8.253 -3.078 1.00 0.00 N ATOM 567 CA ALA A 35 1.469 7.202 -2.802 1.00 0.00 C ATOM 568 C ALA A 35 1.761 5.995 -3.678 1.00 0.00 C ATOM 569 O ALA A 35 2.185 6.137 -4.823 1.00 0.00 O ATOM 570 CB ALA A 35 0.048 7.705 -3.026 1.00 0.00 C ATOM 0 H ALA A 35 2.769 8.269 -4.040 1.00 0.00 H new ATOM 0 HA ALA A 35 1.558 6.904 -1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -0.659 6.903 -2.814 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.149 8.547 -2.363 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -0.066 8.025 -4.062 1.00 0.00 H new ATOM 576 N VAL A 36 1.541 4.812 -3.134 1.00 0.00 N ATOM 577 CA VAL A 36 1.789 3.582 -3.865 1.00 0.00 C ATOM 578 C VAL A 36 0.996 2.424 -3.286 1.00 0.00 C ATOM 579 O VAL A 36 0.874 2.285 -2.068 1.00 0.00 O ATOM 580 CB VAL A 36 3.281 3.208 -3.849 1.00 0.00 C ATOM 581 CG1 VAL A 36 4.052 4.051 -4.853 1.00 0.00 C ATOM 582 CG2 VAL A 36 3.866 3.352 -2.447 1.00 0.00 C ATOM 0 H VAL A 36 1.190 4.676 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 36 1.471 3.764 -4.892 1.00 0.00 H new ATOM 0 HB VAL A 36 3.374 2.162 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.106 3.773 -4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 36 3.655 3.879 -5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.949 5.106 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.922 3.081 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.761 4.384 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 36 3.333 2.693 -1.761 1.00 0.00 H new ATOM 592 N LEU A 37 0.470 1.584 -4.166 1.00 0.00 N ATOM 593 CA LEU A 37 -0.298 0.423 -3.744 1.00 0.00 C ATOM 594 C LEU A 37 0.501 -0.848 -3.994 1.00 0.00 C ATOM 595 O LEU A 37 1.116 -1.010 -5.048 1.00 0.00 O ATOM 596 CB LEU A 37 -1.637 0.362 -4.477 1.00 0.00 C ATOM 597 CG LEU A 37 -2.442 1.669 -4.455 1.00 0.00 C ATOM 598 CD1 LEU A 37 -2.994 1.999 -5.830 1.00 0.00 C ATOM 599 CD2 LEU A 37 -3.572 1.595 -3.432 1.00 0.00 C ATOM 0 H LEU A 37 0.561 1.685 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.500 0.511 -2.676 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.455 0.081 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.242 -0.429 -4.034 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.762 2.469 -4.162 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -3.559 2.930 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.171 2.111 -6.535 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.649 1.194 -6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.128 2.533 -3.435 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.242 0.775 -3.689 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.154 1.424 -2.440 1.00 0.00 H new ATOM 611 N PHE A 38 0.507 -1.734 -3.010 1.00 0.00 N ATOM 612 CA PHE A 38 1.252 -2.975 -3.109 1.00 0.00 C ATOM 613 C PHE A 38 0.340 -4.162 -3.395 1.00 0.00 C ATOM 614 O PHE A 38 -0.793 -4.232 -2.909 1.00 0.00 O ATOM 615 CB PHE A 38 2.027 -3.206 -1.819 1.00 0.00 C ATOM 616 CG PHE A 38 2.863 -2.026 -1.414 1.00 0.00 C ATOM 617 CD1 PHE A 38 4.171 -1.899 -1.857 1.00 0.00 C ATOM 618 CD2 PHE A 38 2.339 -1.041 -0.597 1.00 0.00 C ATOM 619 CE1 PHE A 38 4.939 -0.810 -1.488 1.00 0.00 C ATOM 620 CE2 PHE A 38 3.101 0.049 -0.225 1.00 0.00 C ATOM 621 CZ PHE A 38 4.404 0.165 -0.670 1.00 0.00 C ATOM 0 H PHE A 38 0.002 -1.614 -2.132 1.00 0.00 H new ATOM 0 HA PHE A 38 1.945 -2.889 -3.946 1.00 0.00 H new ATOM 0 HB2 PHE A 38 1.326 -3.439 -1.018 1.00 0.00 H new ATOM 0 HB3 PHE A 38 2.672 -4.076 -1.941 1.00 0.00 H new ATOM 0 HD1 PHE A 38 4.594 -2.659 -2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.321 -1.125 -0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.956 -0.722 -1.839 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.679 0.811 0.414 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.002 1.016 -0.379 1.00 0.00 H new ATOM 631 N CYS A 39 0.864 -5.095 -4.184 1.00 0.00 N ATOM 632 CA CYS A 39 0.138 -6.303 -4.559 1.00 0.00 C ATOM 633 C CYS A 39 1.067 -7.510 -4.505 1.00 0.00 C ATOM 634 O CYS A 39 2.265 -7.361 -4.297 1.00 0.00 O ATOM 635 CB CYS A 39 -0.460 -6.158 -5.963 1.00 0.00 C ATOM 636 SG CYS A 39 0.763 -6.079 -7.297 1.00 0.00 S ATOM 0 H CYS A 39 1.802 -5.035 -4.581 1.00 0.00 H new ATOM 0 HA CYS A 39 -0.677 -6.452 -3.851 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -1.127 -7.000 -6.148 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -1.070 -5.255 -5.993 1.00 0.00 H new ATOM 0 HG CYS A 39 0.153 -5.959 -8.439 1.00 0.00 H new ATOM 642 N LEU A 40 0.517 -8.700 -4.695 1.00 0.00 N ATOM 643 CA LEU A 40 1.324 -9.915 -4.663 1.00 0.00 C ATOM 644 C LEU A 40 2.031 -10.123 -5.999 1.00 0.00 C ATOM 645 O LEU A 40 1.435 -9.952 -7.062 1.00 0.00 O ATOM 646 CB LEU A 40 0.444 -11.121 -4.341 1.00 0.00 C ATOM 647 CG LEU A 40 -0.006 -11.217 -2.882 1.00 0.00 C ATOM 648 CD1 LEU A 40 -1.452 -11.678 -2.792 1.00 0.00 C ATOM 649 CD2 LEU A 40 0.906 -12.153 -2.101 1.00 0.00 C ATOM 0 H LEU A 40 -0.476 -8.852 -4.872 1.00 0.00 H new ATOM 0 HA LEU A 40 2.079 -9.809 -3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.440 -11.088 -4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.989 -12.029 -4.599 1.00 0.00 H new ATOM 0 HG LEU A 40 0.061 -10.223 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.750 -11.739 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.094 -10.966 -3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.550 -12.660 -3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.570 -12.208 -1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.874 -13.147 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.928 -11.774 -2.131 1.00 0.00 H new ATOM 661 N SER A 41 3.311 -10.480 -5.935 1.00 0.00 N ATOM 662 CA SER A 41 4.108 -10.701 -7.132 1.00 0.00 C ATOM 663 C SER A 41 3.563 -11.863 -7.940 1.00 0.00 C ATOM 664 O SER A 41 2.690 -12.599 -7.480 1.00 0.00 O ATOM 665 CB SER A 41 5.566 -10.977 -6.755 1.00 0.00 C ATOM 666 OG SER A 41 5.987 -10.152 -5.683 1.00 0.00 O ATOM 0 H SER A 41 3.818 -10.622 -5.061 1.00 0.00 H new ATOM 0 HA SER A 41 4.057 -9.798 -7.741 1.00 0.00 H new ATOM 0 HB2 SER A 41 5.679 -12.025 -6.476 1.00 0.00 H new ATOM 0 HB3 SER A 41 6.206 -10.806 -7.621 1.00 0.00 H new ATOM 0 HG SER A 41 6.921 -10.352 -5.464 1.00 0.00 H new ATOM 672 N ASP A 42 4.103 -12.041 -9.143 1.00 0.00 N ATOM 673 CA ASP A 42 3.692 -13.136 -10.015 1.00 0.00 C ATOM 674 C ASP A 42 3.808 -14.482 -9.294 1.00 0.00 C ATOM 675 O ASP A 42 3.162 -15.458 -9.679 1.00 0.00 O ATOM 676 CB ASP A 42 4.543 -13.151 -11.286 1.00 0.00 C ATOM 677 CG ASP A 42 4.623 -11.787 -11.943 1.00 0.00 C ATOM 678 OD1 ASP A 42 3.638 -11.383 -12.596 1.00 0.00 O ATOM 679 OD2 ASP A 42 5.672 -11.123 -11.805 1.00 0.00 O ATOM 0 H ASP A 42 4.827 -11.440 -9.536 1.00 0.00 H new ATOM 0 HA ASP A 42 2.648 -12.978 -10.286 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.549 -13.494 -11.043 1.00 0.00 H new ATOM 0 HB3 ASP A 42 4.124 -13.868 -11.992 1.00 0.00 H new ATOM 684 N ASP A 43 4.624 -14.526 -8.238 1.00 0.00 N ATOM 685 CA ASP A 43 4.800 -15.752 -7.464 1.00 0.00 C ATOM 686 C ASP A 43 3.700 -15.905 -6.413 1.00 0.00 C ATOM 687 O ASP A 43 3.501 -16.992 -5.867 1.00 0.00 O ATOM 688 CB ASP A 43 6.166 -15.764 -6.774 1.00 0.00 C ATOM 689 CG ASP A 43 6.487 -14.457 -6.075 1.00 0.00 C ATOM 690 OD1 ASP A 43 5.667 -14.010 -5.245 1.00 0.00 O ATOM 691 OD2 ASP A 43 7.559 -13.880 -6.356 1.00 0.00 O ATOM 0 H ASP A 43 5.169 -13.731 -7.903 1.00 0.00 H new ATOM 0 HA ASP A 43 4.740 -16.589 -8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 43 6.192 -16.575 -6.046 1.00 0.00 H new ATOM 0 HB3 ASP A 43 6.939 -15.974 -7.513 1.00 0.00 H new ATOM 696 N LYS A 44 2.981 -14.816 -6.134 1.00 0.00 N ATOM 697 CA LYS A 44 1.907 -14.824 -5.165 1.00 0.00 C ATOM 698 C LYS A 44 2.379 -15.353 -3.815 1.00 0.00 C ATOM 699 O LYS A 44 1.622 -15.992 -3.084 1.00 0.00 O ATOM 700 CB LYS A 44 0.756 -15.658 -5.699 1.00 0.00 C ATOM 701 CG LYS A 44 -0.528 -15.463 -4.927 1.00 0.00 C ATOM 702 CD LYS A 44 -1.335 -16.748 -4.845 1.00 0.00 C ATOM 703 CE LYS A 44 -2.829 -16.475 -4.915 1.00 0.00 C ATOM 704 NZ LYS A 44 -3.288 -16.250 -6.313 1.00 0.00 N ATOM 0 H LYS A 44 3.134 -13.910 -6.578 1.00 0.00 H new ATOM 0 HA LYS A 44 1.569 -13.800 -5.008 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.586 -15.403 -6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.034 -16.711 -5.669 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.298 -15.113 -3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.126 -14.687 -5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -1.047 -17.412 -5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.102 -17.266 -3.915 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.372 -17.317 -4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.067 -15.600 -4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -4.312 -16.067 -6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -2.789 -15.431 -6.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.085 -17.094 -6.885 1.00 0.00 H new ATOM 718 N LYS A 45 3.640 -15.081 -3.497 1.00 0.00 N ATOM 719 CA LYS A 45 4.227 -15.525 -2.238 1.00 0.00 C ATOM 720 C LYS A 45 4.706 -14.345 -1.387 1.00 0.00 C ATOM 721 O LYS A 45 4.973 -14.508 -0.197 1.00 0.00 O ATOM 722 CB LYS A 45 5.394 -16.476 -2.507 1.00 0.00 C ATOM 723 CG LYS A 45 5.877 -17.209 -1.265 1.00 0.00 C ATOM 724 CD LYS A 45 6.292 -18.637 -1.584 1.00 0.00 C ATOM 725 CE LYS A 45 5.893 -19.595 -0.474 1.00 0.00 C ATOM 726 NZ LYS A 45 5.415 -20.900 -1.010 1.00 0.00 N ATOM 0 H LYS A 45 4.276 -14.554 -4.095 1.00 0.00 H new ATOM 0 HA LYS A 45 3.450 -16.048 -1.680 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.091 -17.207 -3.256 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.223 -15.910 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.721 -16.673 -0.830 1.00 0.00 H new ATOM 0 HG3 LYS A 45 5.085 -17.218 -0.516 1.00 0.00 H new ATOM 0 HD2 LYS A 45 5.830 -18.951 -2.520 1.00 0.00 H new ATOM 0 HD3 LYS A 45 7.371 -18.679 -1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 45 6.746 -19.763 0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 45 5.108 -19.142 0.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 5.153 -21.524 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 4.586 -20.743 -1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 6.172 -21.345 -1.567 1.00 0.00 H new ATOM 740 N GLN A 46 4.818 -13.159 -1.990 1.00 0.00 N ATOM 741 CA GLN A 46 5.267 -11.982 -1.259 1.00 0.00 C ATOM 742 C GLN A 46 4.515 -10.721 -1.712 1.00 0.00 C ATOM 743 O GLN A 46 3.718 -10.763 -2.648 1.00 0.00 O ATOM 744 CB GLN A 46 6.777 -11.787 -1.423 1.00 0.00 C ATOM 745 CG GLN A 46 7.271 -11.953 -2.851 1.00 0.00 C ATOM 746 CD GLN A 46 8.691 -12.479 -2.919 1.00 0.00 C ATOM 747 OE1 GLN A 46 8.961 -13.620 -2.545 1.00 0.00 O ATOM 748 NE2 GLN A 46 9.608 -11.647 -3.397 1.00 0.00 N ATOM 0 H GLN A 46 4.605 -12.993 -2.974 1.00 0.00 H new ATOM 0 HA GLN A 46 5.047 -12.145 -0.204 1.00 0.00 H new ATOM 0 HB2 GLN A 46 7.045 -10.791 -1.070 1.00 0.00 H new ATOM 0 HB3 GLN A 46 7.297 -12.501 -0.784 1.00 0.00 H new ATOM 0 HG2 GLN A 46 6.609 -12.636 -3.384 1.00 0.00 H new ATOM 0 HG3 GLN A 46 7.218 -10.993 -3.364 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.340 -10.709 -3.696 1.00 0.00 H new ATOM 0 HE22 GLN A 46 10.581 -11.945 -3.466 1.00 0.00 H new ATOM 757 N ILE A 47 4.768 -9.606 -1.022 1.00 0.00 N ATOM 758 CA ILE A 47 4.119 -8.328 -1.320 1.00 0.00 C ATOM 759 C ILE A 47 5.036 -7.392 -2.097 1.00 0.00 C ATOM 760 O ILE A 47 6.051 -6.939 -1.590 1.00 0.00 O ATOM 761 CB ILE A 47 3.699 -7.609 -0.023 1.00 0.00 C ATOM 762 CG1 ILE A 47 2.929 -8.565 0.882 1.00 0.00 C ATOM 763 CG2 ILE A 47 2.875 -6.367 -0.331 1.00 0.00 C ATOM 764 CD1 ILE A 47 1.576 -8.953 0.335 1.00 0.00 C ATOM 0 H ILE A 47 5.426 -9.564 -0.244 1.00 0.00 H new ATOM 0 HA ILE A 47 3.244 -8.563 -1.926 1.00 0.00 H new ATOM 0 HB ILE A 47 4.599 -7.287 0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.523 -9.466 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.798 -8.101 1.860 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.591 -5.878 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.466 -5.679 -0.936 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.977 -6.653 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE A 47 1.084 -9.634 1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.965 -8.059 0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.701 -9.446 -0.629 1.00 0.00 H new ATOM 776 N ILE A 48 4.654 -7.100 -3.322 1.00 0.00 N ATOM 777 CA ILE A 48 5.413 -6.223 -4.187 1.00 0.00 C ATOM 778 C ILE A 48 4.570 -5.008 -4.587 1.00 0.00 C ATOM 779 O ILE A 48 3.359 -5.007 -4.418 1.00 0.00 O ATOM 780 CB ILE A 48 5.873 -7.014 -5.431 1.00 0.00 C ATOM 781 CG1 ILE A 48 6.521 -6.115 -6.472 1.00 0.00 C ATOM 782 CG2 ILE A 48 4.709 -7.767 -6.040 1.00 0.00 C ATOM 783 CD1 ILE A 48 7.184 -6.891 -7.588 1.00 0.00 C ATOM 0 H ILE A 48 3.803 -7.467 -3.748 1.00 0.00 H new ATOM 0 HA ILE A 48 6.292 -5.855 -3.657 1.00 0.00 H new ATOM 0 HB ILE A 48 6.627 -7.728 -5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 48 5.765 -5.454 -6.895 1.00 0.00 H new ATOM 0 HG13 ILE A 48 7.263 -5.481 -5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 48 5.051 -8.319 -6.916 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.303 -8.464 -5.307 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.934 -7.060 -6.336 1.00 0.00 H new ATOM 0 HD11 ILE A 48 7.629 -6.196 -8.300 1.00 0.00 H new ATOM 0 HD12 ILE A 48 7.962 -7.532 -7.173 1.00 0.00 H new ATOM 0 HD13 ILE A 48 6.440 -7.505 -8.096 1.00 0.00 H new ATOM 795 N VAL A 49 5.225 -3.974 -5.095 1.00 0.00 N ATOM 796 CA VAL A 49 4.545 -2.745 -5.498 1.00 0.00 C ATOM 797 C VAL A 49 3.789 -2.915 -6.812 1.00 0.00 C ATOM 798 O VAL A 49 4.230 -3.628 -7.714 1.00 0.00 O ATOM 799 CB VAL A 49 5.554 -1.580 -5.642 1.00 0.00 C ATOM 800 CG1 VAL A 49 4.887 -0.308 -6.168 1.00 0.00 C ATOM 801 CG2 VAL A 49 6.244 -1.311 -4.316 1.00 0.00 C ATOM 0 H VAL A 49 6.235 -3.960 -5.240 1.00 0.00 H new ATOM 0 HA VAL A 49 3.826 -2.514 -4.713 1.00 0.00 H new ATOM 0 HB VAL A 49 6.301 -1.882 -6.376 1.00 0.00 H new ATOM 0 HG11 VAL A 49 5.631 0.484 -6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.451 -0.504 -7.148 1.00 0.00 H new ATOM 0 HG13 VAL A 49 4.103 0.004 -5.478 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.950 -0.489 -4.434 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.499 -1.045 -3.566 1.00 0.00 H new ATOM 0 HG23 VAL A 49 6.778 -2.206 -3.996 1.00 0.00 H new ATOM 811 N GLU A 50 2.666 -2.214 -6.917 1.00 0.00 N ATOM 812 CA GLU A 50 1.861 -2.240 -8.124 1.00 0.00 C ATOM 813 C GLU A 50 2.364 -1.173 -9.080 1.00 0.00 C ATOM 814 O GLU A 50 2.155 0.019 -8.862 1.00 0.00 O ATOM 815 CB GLU A 50 0.391 -1.986 -7.815 1.00 0.00 C ATOM 816 CG GLU A 50 -0.275 -3.092 -7.015 1.00 0.00 C ATOM 817 CD GLU A 50 -1.440 -2.587 -6.185 1.00 0.00 C ATOM 818 OE1 GLU A 50 -2.435 -2.122 -6.779 1.00 0.00 O ATOM 819 OE2 GLU A 50 -1.356 -2.656 -4.940 1.00 0.00 O ATOM 0 H GLU A 50 2.295 -1.620 -6.176 1.00 0.00 H new ATOM 0 HA GLU A 50 1.949 -3.228 -8.575 1.00 0.00 H new ATOM 0 HB2 GLU A 50 0.303 -1.050 -7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.149 -1.855 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.627 -3.867 -7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.461 -3.555 -6.358 1.00 0.00 H new ATOM 826 N GLU A 51 3.043 -1.607 -10.121 1.00 0.00 N ATOM 827 CA GLU A 51 3.603 -0.686 -11.103 1.00 0.00 C ATOM 828 C GLU A 51 2.518 0.140 -11.781 1.00 0.00 C ATOM 829 O GLU A 51 2.738 1.298 -12.137 1.00 0.00 O ATOM 830 CB GLU A 51 4.407 -1.443 -12.162 1.00 0.00 C ATOM 831 CG GLU A 51 3.741 -2.723 -12.644 1.00 0.00 C ATOM 832 CD GLU A 51 3.888 -2.927 -14.141 1.00 0.00 C ATOM 833 OE1 GLU A 51 3.343 -2.107 -14.909 1.00 0.00 O ATOM 834 OE2 GLU A 51 4.546 -3.910 -14.544 1.00 0.00 O ATOM 0 H GLU A 51 3.224 -2.592 -10.314 1.00 0.00 H new ATOM 0 HA GLU A 51 4.266 -0.008 -10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.572 -0.787 -13.017 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.388 -1.687 -11.754 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.176 -3.574 -12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 51 2.682 -2.697 -12.386 1.00 0.00 H new ATOM 841 N ALA A 52 1.352 -0.461 -11.971 1.00 0.00 N ATOM 842 CA ALA A 52 0.244 0.225 -12.625 1.00 0.00 C ATOM 843 C ALA A 52 -0.640 0.986 -11.635 1.00 0.00 C ATOM 844 O ALA A 52 -1.519 1.742 -12.046 1.00 0.00 O ATOM 845 CB ALA A 52 -0.597 -0.765 -13.418 1.00 0.00 C ATOM 0 H ALA A 52 1.148 -1.418 -11.683 1.00 0.00 H new ATOM 0 HA ALA A 52 0.680 0.960 -13.302 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.420 -0.238 -13.901 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.023 -1.243 -14.177 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.996 -1.524 -12.745 1.00 0.00 H new ATOM 851 N LYS A 53 -0.422 0.784 -10.336 1.00 0.00 N ATOM 852 CA LYS A 53 -1.224 1.458 -9.322 1.00 0.00 C ATOM 853 C LYS A 53 -0.351 2.176 -8.296 1.00 0.00 C ATOM 854 O LYS A 53 -0.101 1.674 -7.201 1.00 0.00 O ATOM 855 CB LYS A 53 -2.164 0.457 -8.645 1.00 0.00 C ATOM 856 CG LYS A 53 -2.975 -0.374 -9.628 1.00 0.00 C ATOM 857 CD LYS A 53 -2.269 -1.672 -9.985 1.00 0.00 C ATOM 858 CE LYS A 53 -3.030 -2.447 -11.050 1.00 0.00 C ATOM 859 NZ LYS A 53 -2.324 -3.701 -11.434 1.00 0.00 N ATOM 0 H LYS A 53 0.298 0.164 -9.965 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.824 2.221 -9.817 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.577 -0.211 -8.014 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.846 0.998 -7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.951 -0.597 -9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -3.152 0.205 -10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.263 -1.453 -10.342 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -2.163 -2.287 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.026 -2.690 -10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.161 -1.820 -11.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -2.874 -4.200 -12.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.383 -3.468 -11.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.221 -4.311 -10.598 1.00 0.00 H new ATOM 873 N GLN A 54 0.093 3.373 -8.676 1.00 0.00 N ATOM 874 CA GLN A 54 0.927 4.217 -7.821 1.00 0.00 C ATOM 875 C GLN A 54 0.600 5.682 -8.078 1.00 0.00 C ATOM 876 O GLN A 54 0.020 6.021 -9.109 1.00 0.00 O ATOM 877 CB GLN A 54 2.431 3.972 -8.047 1.00 0.00 C ATOM 878 CG GLN A 54 2.770 3.212 -9.320 1.00 0.00 C ATOM 879 CD GLN A 54 4.140 3.564 -9.864 1.00 0.00 C ATOM 880 OE1 GLN A 54 5.162 3.252 -9.253 1.00 0.00 O ATOM 881 NE2 GLN A 54 4.170 4.217 -11.020 1.00 0.00 N ATOM 0 H GLN A 54 -0.115 3.785 -9.585 1.00 0.00 H new ATOM 0 HA GLN A 54 0.707 3.957 -6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.942 4.934 -8.068 1.00 0.00 H new ATOM 0 HB3 GLN A 54 2.827 3.420 -7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 54 2.727 2.141 -9.121 1.00 0.00 H new ATOM 0 HG3 GLN A 54 2.017 3.426 -10.078 1.00 0.00 H new ATOM 0 HE21 GLN A 54 3.299 4.456 -11.493 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.064 4.479 -11.434 1.00 0.00 H new ATOM 890 N ILE A 55 0.966 6.553 -7.144 1.00 0.00 N ATOM 891 CA ILE A 55 0.694 7.977 -7.301 1.00 0.00 C ATOM 892 C ILE A 55 1.909 8.814 -6.924 1.00 0.00 C ATOM 893 O ILE A 55 2.310 8.871 -5.761 1.00 0.00 O ATOM 894 CB ILE A 55 -0.542 8.415 -6.471 1.00 0.00 C ATOM 895 CG1 ILE A 55 -1.797 7.749 -7.028 1.00 0.00 C ATOM 896 CG2 ILE A 55 -0.721 9.933 -6.474 1.00 0.00 C ATOM 897 CD1 ILE A 55 -2.827 7.412 -5.972 1.00 0.00 C ATOM 0 H ILE A 55 1.446 6.302 -6.280 1.00 0.00 H new ATOM 0 HA ILE A 55 0.472 8.148 -8.354 1.00 0.00 H new ATOM 0 HB ILE A 55 -0.378 8.101 -5.440 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.250 8.409 -7.767 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.512 6.835 -7.549 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.597 10.197 -5.882 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.163 10.404 -6.045 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.857 10.281 -7.498 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.690 6.942 -6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.392 6.726 -5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.142 8.325 -5.466 1.00 0.00 H new ATOM 909 N LEU A 56 2.470 9.477 -7.922 1.00 0.00 N ATOM 910 CA LEU A 56 3.622 10.338 -7.714 1.00 0.00 C ATOM 911 C LEU A 56 3.165 11.774 -7.521 1.00 0.00 C ATOM 912 O LEU A 56 1.989 12.090 -7.703 1.00 0.00 O ATOM 913 CB LEU A 56 4.582 10.249 -8.899 1.00 0.00 C ATOM 914 CG LEU A 56 4.894 8.830 -9.371 1.00 0.00 C ATOM 915 CD1 LEU A 56 5.311 8.838 -10.831 1.00 0.00 C ATOM 916 CD2 LEU A 56 5.981 8.209 -8.507 1.00 0.00 C ATOM 0 H LEU A 56 2.145 9.435 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 56 4.148 10.005 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.159 10.809 -9.733 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.517 10.740 -8.628 1.00 0.00 H new ATOM 0 HG LEU A 56 3.992 8.226 -9.274 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.530 7.820 -11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.502 9.244 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 56 6.201 9.456 -10.952 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.191 7.198 -8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.887 8.811 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.645 8.172 -7.471 1.00 0.00 H new ATOM 928 N VAL A 57 4.091 12.640 -7.149 1.00 0.00 N ATOM 929 CA VAL A 57 3.768 14.044 -6.930 1.00 0.00 C ATOM 930 C VAL A 57 3.658 14.797 -8.253 1.00 0.00 C ATOM 931 O VAL A 57 2.991 15.829 -8.332 1.00 0.00 O ATOM 932 CB VAL A 57 4.815 14.747 -6.038 1.00 0.00 C ATOM 933 CG1 VAL A 57 4.224 16.009 -5.432 1.00 0.00 C ATOM 934 CG2 VAL A 57 5.335 13.810 -4.949 1.00 0.00 C ATOM 0 H VAL A 57 5.070 12.400 -6.992 1.00 0.00 H new ATOM 0 HA VAL A 57 2.806 14.061 -6.419 1.00 0.00 H new ATOM 0 HB VAL A 57 5.664 15.025 -6.662 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.971 16.496 -4.805 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.921 16.688 -6.229 1.00 0.00 H new ATOM 0 HG13 VAL A 57 3.356 15.750 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 57 6.070 14.334 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 57 4.505 13.487 -4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 57 5.801 12.939 -5.410 1.00 0.00 H new ATOM 944 N GLY A 58 4.312 14.279 -9.289 1.00 0.00 N ATOM 945 CA GLY A 58 4.266 14.923 -10.588 1.00 0.00 C ATOM 946 C GLY A 58 3.036 14.541 -11.384 1.00 0.00 C ATOM 947 O GLY A 58 2.498 15.355 -12.134 1.00 0.00 O ATOM 0 H GLY A 58 4.871 13.427 -9.251 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.286 16.005 -10.454 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.158 14.655 -11.154 1.00 0.00 H new ATOM 951 N ASP A 59 2.587 13.300 -11.223 1.00 0.00 N ATOM 952 CA ASP A 59 1.411 12.814 -11.937 1.00 0.00 C ATOM 953 C ASP A 59 0.197 13.691 -11.650 1.00 0.00 C ATOM 954 O ASP A 59 -0.636 13.921 -12.526 1.00 0.00 O ATOM 955 CB ASP A 59 1.116 11.361 -11.552 1.00 0.00 C ATOM 956 CG ASP A 59 0.758 10.507 -12.752 1.00 0.00 C ATOM 957 OD1 ASP A 59 1.339 10.730 -13.835 1.00 0.00 O ATOM 958 OD2 ASP A 59 -0.105 9.615 -12.609 1.00 0.00 O ATOM 0 H ASP A 59 3.019 12.613 -10.605 1.00 0.00 H new ATOM 0 HA ASP A 59 1.621 12.860 -13.006 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.987 10.936 -11.054 1.00 0.00 H new ATOM 0 HB3 ASP A 59 0.296 11.337 -10.835 1.00 0.00 H new ATOM 963 N ILE A 60 0.111 14.189 -10.421 1.00 0.00 N ATOM 964 CA ILE A 60 -0.996 15.050 -10.032 1.00 0.00 C ATOM 965 C ILE A 60 -0.819 16.442 -10.619 1.00 0.00 C ATOM 966 O ILE A 60 -0.022 17.241 -10.127 1.00 0.00 O ATOM 967 CB ILE A 60 -1.116 15.158 -8.502 1.00 0.00 C ATOM 968 CG1 ILE A 60 -1.155 13.763 -7.873 1.00 0.00 C ATOM 969 CG2 ILE A 60 -2.358 15.951 -8.116 1.00 0.00 C ATOM 970 CD1 ILE A 60 -0.385 13.661 -6.577 1.00 0.00 C ATOM 0 H ILE A 60 0.791 14.012 -9.682 1.00 0.00 H new ATOM 0 HA ILE A 60 -1.909 14.600 -10.422 1.00 0.00 H new ATOM 0 HB ILE A 60 -0.241 15.687 -8.123 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -2.193 13.484 -7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -0.751 13.042 -8.584 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.425 16.016 -7.030 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -2.294 16.955 -8.537 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.245 15.450 -8.505 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.457 12.645 -6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 60 0.662 13.908 -6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.803 14.357 -5.850 1.00 0.00 H new ATOM 982 N GLY A 61 -1.567 16.721 -11.674 1.00 0.00 N ATOM 983 CA GLY A 61 -1.485 18.015 -12.323 1.00 0.00 C ATOM 984 C GLY A 61 -0.957 17.930 -13.744 1.00 0.00 C ATOM 985 O GLY A 61 -1.201 18.823 -14.555 1.00 0.00 O ATOM 0 H GLY A 61 -2.233 16.073 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.474 18.473 -12.335 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.838 18.669 -11.739 1.00 0.00 H new ATOM 989 N ASP A 62 -0.243 16.851 -14.051 1.00 0.00 N ATOM 990 CA ASP A 62 0.305 16.650 -15.382 1.00 0.00 C ATOM 991 C ASP A 62 -0.685 15.857 -16.217 1.00 0.00 C ATOM 992 O ASP A 62 -1.188 16.325 -17.238 1.00 0.00 O ATOM 993 CB ASP A 62 1.631 15.895 -15.286 1.00 0.00 C ATOM 994 CG ASP A 62 2.759 16.607 -16.008 1.00 0.00 C ATOM 995 OD1 ASP A 62 2.856 16.462 -17.245 1.00 0.00 O ATOM 996 OD2 ASP A 62 3.545 17.307 -15.336 1.00 0.00 O ATOM 0 H ASP A 62 -0.032 16.102 -13.391 1.00 0.00 H new ATOM 0 HA ASP A 62 0.483 17.616 -15.854 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.898 15.769 -14.237 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.508 14.897 -15.706 1.00 0.00 H new ATOM 1001 N THR A 63 -0.961 14.652 -15.748 1.00 0.00 N ATOM 1002 CA THR A 63 -1.899 13.756 -16.406 1.00 0.00 C ATOM 1003 C THR A 63 -3.054 13.392 -15.478 1.00 0.00 C ATOM 1004 O THR A 63 -4.050 12.812 -15.909 1.00 0.00 O ATOM 1005 CB THR A 63 -1.184 12.473 -16.845 1.00 0.00 C ATOM 1006 OG1 THR A 63 0.125 12.408 -16.304 1.00 0.00 O ATOM 1007 CG2 THR A 63 -1.063 12.350 -18.343 1.00 0.00 C ATOM 0 H THR A 63 -0.542 14.267 -14.901 1.00 0.00 H new ATOM 0 HA THR A 63 -2.298 14.274 -17.278 1.00 0.00 H new ATOM 0 HB THR A 63 -1.802 11.657 -16.471 1.00 0.00 H new ATOM 0 HG1 THR A 63 0.142 11.765 -15.565 1.00 0.00 H new ATOM 0 HG21 THR A 63 -0.548 11.422 -18.591 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.058 12.344 -18.789 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.496 13.195 -18.733 1.00 0.00 H new ATOM 1015 N VAL A 64 -2.896 13.700 -14.200 1.00 0.00 N ATOM 1016 CA VAL A 64 -3.895 13.371 -13.211 1.00 0.00 C ATOM 1017 C VAL A 64 -4.523 14.627 -12.615 1.00 0.00 C ATOM 1018 O VAL A 64 -3.821 15.552 -12.207 1.00 0.00 O ATOM 1019 CB VAL A 64 -3.254 12.522 -12.105 1.00 0.00 C ATOM 1020 CG1 VAL A 64 -4.293 12.070 -11.101 1.00 0.00 C ATOM 1021 CG2 VAL A 64 -2.535 11.321 -12.706 1.00 0.00 C ATOM 0 H VAL A 64 -2.077 14.181 -13.828 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.690 12.804 -13.696 1.00 0.00 H new ATOM 0 HB VAL A 64 -2.523 13.139 -11.582 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.814 11.470 -10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -4.762 12.942 -10.646 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -5.051 11.472 -11.606 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.086 10.729 -11.908 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -3.249 10.707 -13.255 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.755 11.666 -13.385 1.00 0.00 H new ATOM 1031 N GLU A 65 -5.850 14.651 -12.568 1.00 0.00 N ATOM 1032 CA GLU A 65 -6.575 15.791 -12.021 1.00 0.00 C ATOM 1033 C GLU A 65 -6.671 15.701 -10.501 1.00 0.00 C ATOM 1034 O GLU A 65 -6.762 16.721 -9.817 1.00 0.00 O ATOM 1035 CB GLU A 65 -7.976 15.868 -12.629 1.00 0.00 C ATOM 1036 CG GLU A 65 -8.769 17.086 -12.182 1.00 0.00 C ATOM 1037 CD GLU A 65 -8.029 18.387 -12.427 1.00 0.00 C ATOM 1038 OE1 GLU A 65 -7.259 18.455 -13.407 1.00 0.00 O ATOM 1039 OE2 GLU A 65 -8.221 19.336 -11.638 1.00 0.00 O ATOM 0 H GLU A 65 -6.446 13.894 -12.902 1.00 0.00 H new ATOM 0 HA GLU A 65 -6.024 16.696 -12.277 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -7.891 15.879 -13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.529 14.967 -12.362 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -9.721 17.109 -12.712 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.997 16.997 -11.120 1.00 0.00 H new ATOM 1046 N ASP A 66 -6.653 14.479 -9.974 1.00 0.00 N ATOM 1047 CA ASP A 66 -6.742 14.274 -8.534 1.00 0.00 C ATOM 1048 C ASP A 66 -5.997 13.002 -8.102 1.00 0.00 C ATOM 1049 O ASP A 66 -6.197 11.936 -8.687 1.00 0.00 O ATOM 1050 CB ASP A 66 -8.208 14.189 -8.105 1.00 0.00 C ATOM 1051 CG ASP A 66 -8.490 14.992 -6.850 1.00 0.00 C ATOM 1052 OD1 ASP A 66 -8.807 16.194 -6.973 1.00 0.00 O ATOM 1053 OD2 ASP A 66 -8.393 14.419 -5.744 1.00 0.00 O ATOM 0 H ASP A 66 -6.578 13.621 -10.521 1.00 0.00 H new ATOM 0 HA ASP A 66 -6.269 15.126 -8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -8.842 14.550 -8.915 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -8.474 13.146 -7.933 1.00 0.00 H new ATOM 1058 N PRO A 67 -5.139 13.083 -7.058 1.00 0.00 N ATOM 1059 CA PRO A 67 -4.398 11.917 -6.566 1.00 0.00 C ATOM 1060 C PRO A 67 -5.331 10.879 -5.951 1.00 0.00 C ATOM 1061 O PRO A 67 -5.072 9.675 -6.000 1.00 0.00 O ATOM 1062 CB PRO A 67 -3.468 12.489 -5.493 1.00 0.00 C ATOM 1063 CG PRO A 67 -4.060 13.797 -5.097 1.00 0.00 C ATOM 1064 CD PRO A 67 -4.842 14.300 -6.277 1.00 0.00 C ATOM 0 HA PRO A 67 -3.866 11.407 -7.369 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.398 11.817 -4.638 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.457 12.619 -5.880 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.707 13.680 -4.227 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.279 14.506 -4.821 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.756 14.805 -5.964 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.265 15.017 -6.861 1.00 0.00 H new ATOM 1072 N TYR A 68 -6.423 11.366 -5.375 1.00 0.00 N ATOM 1073 CA TYR A 68 -7.417 10.514 -4.742 1.00 0.00 C ATOM 1074 C TYR A 68 -8.156 9.688 -5.793 1.00 0.00 C ATOM 1075 O TYR A 68 -8.164 8.460 -5.737 1.00 0.00 O ATOM 1076 CB TYR A 68 -8.381 11.394 -3.919 1.00 0.00 C ATOM 1077 CG TYR A 68 -9.729 10.773 -3.604 1.00 0.00 C ATOM 1078 CD1 TYR A 68 -9.830 9.624 -2.829 1.00 0.00 C ATOM 1079 CD2 TYR A 68 -10.899 11.346 -4.084 1.00 0.00 C ATOM 1080 CE1 TYR A 68 -11.062 9.066 -2.545 1.00 0.00 C ATOM 1081 CE2 TYR A 68 -12.131 10.793 -3.804 1.00 0.00 C ATOM 1082 CZ TYR A 68 -12.208 9.656 -3.036 1.00 0.00 C ATOM 1083 OH TYR A 68 -13.435 9.101 -2.764 1.00 0.00 O ATOM 0 H TYR A 68 -6.643 12.361 -5.334 1.00 0.00 H new ATOM 0 HA TYR A 68 -6.931 9.810 -4.067 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -7.893 11.656 -2.980 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -8.548 12.325 -4.462 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.934 9.161 -2.443 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -10.843 12.240 -4.687 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.127 8.173 -1.942 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -13.031 11.251 -4.186 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.998 9.760 -2.307 1.00 0.00 H new ATOM 1093 N THR A 69 -8.770 10.369 -6.752 1.00 0.00 N ATOM 1094 CA THR A 69 -9.509 9.697 -7.817 1.00 0.00 C ATOM 1095 C THR A 69 -8.633 8.679 -8.536 1.00 0.00 C ATOM 1096 O THR A 69 -9.113 7.635 -8.978 1.00 0.00 O ATOM 1097 CB THR A 69 -10.063 10.728 -8.799 1.00 0.00 C ATOM 1098 OG1 THR A 69 -10.980 11.591 -8.150 1.00 0.00 O ATOM 1099 CG2 THR A 69 -10.772 10.123 -9.994 1.00 0.00 C ATOM 0 H THR A 69 -8.772 11.387 -6.816 1.00 0.00 H new ATOM 0 HA THR A 69 -10.343 9.155 -7.370 1.00 0.00 H new ATOM 0 HB THR A 69 -9.189 11.268 -9.162 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.324 12.246 -8.793 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.136 10.920 -10.643 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.077 9.492 -10.548 1.00 0.00 H new ATOM 0 HG23 THR A 69 -11.614 9.521 -9.651 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.343 8.972 -8.625 1.00 0.00 N ATOM 1108 CA ALA A 70 -6.409 8.055 -9.264 1.00 0.00 C ATOM 1109 C ALA A 70 -6.339 6.766 -8.456 1.00 0.00 C ATOM 1110 O ALA A 70 -6.350 5.659 -9.004 1.00 0.00 O ATOM 1111 CB ALA A 70 -5.031 8.692 -9.383 1.00 0.00 C ATOM 0 H ALA A 70 -6.922 9.829 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.759 7.827 -10.271 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.347 7.992 -9.863 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.100 9.600 -9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.658 8.941 -8.389 1.00 0.00 H new ATOM 1117 N PHE A 71 -6.299 6.929 -7.140 1.00 0.00 N ATOM 1118 CA PHE A 71 -6.259 5.799 -6.227 1.00 0.00 C ATOM 1119 C PHE A 71 -7.609 5.082 -6.254 1.00 0.00 C ATOM 1120 O PHE A 71 -7.674 3.855 -6.256 1.00 0.00 O ATOM 1121 CB PHE A 71 -5.861 6.302 -4.814 1.00 0.00 C ATOM 1122 CG PHE A 71 -6.697 5.815 -3.648 1.00 0.00 C ATOM 1123 CD1 PHE A 71 -8.019 6.205 -3.509 1.00 0.00 C ATOM 1124 CD2 PHE A 71 -6.148 4.979 -2.688 1.00 0.00 C ATOM 1125 CE1 PHE A 71 -8.772 5.774 -2.441 1.00 0.00 C ATOM 1126 CE2 PHE A 71 -6.899 4.543 -1.614 1.00 0.00 C ATOM 1127 CZ PHE A 71 -8.214 4.944 -1.489 1.00 0.00 C ATOM 0 H PHE A 71 -6.293 7.840 -6.681 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.507 5.071 -6.531 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -4.826 6.014 -4.632 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.893 7.392 -4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.464 6.855 -4.248 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -5.119 4.664 -2.781 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -9.802 6.086 -2.347 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -6.459 3.891 -0.874 1.00 0.00 H new ATOM 0 HZ PHE A 71 -8.805 4.609 -0.649 1.00 0.00 H new ATOM 1137 N VAL A 72 -8.680 5.866 -6.290 1.00 0.00 N ATOM 1138 CA VAL A 72 -10.025 5.332 -6.326 1.00 0.00 C ATOM 1139 C VAL A 72 -10.259 4.520 -7.605 1.00 0.00 C ATOM 1140 O VAL A 72 -11.090 3.612 -7.629 1.00 0.00 O ATOM 1141 CB VAL A 72 -11.053 6.484 -6.214 1.00 0.00 C ATOM 1142 CG1 VAL A 72 -12.476 5.981 -6.374 1.00 0.00 C ATOM 1143 CG2 VAL A 72 -10.890 7.207 -4.884 1.00 0.00 C ATOM 0 H VAL A 72 -8.635 6.885 -6.295 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.154 4.660 -5.477 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.859 7.185 -7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.169 6.818 -6.289 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.589 5.514 -7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.693 5.250 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.619 8.015 -4.817 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -11.051 6.505 -4.066 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.883 7.620 -4.815 1.00 0.00 H new ATOM 1153 N LYS A 73 -9.521 4.850 -8.662 1.00 0.00 N ATOM 1154 CA LYS A 73 -9.650 4.150 -9.936 1.00 0.00 C ATOM 1155 C LYS A 73 -8.913 2.811 -9.904 1.00 0.00 C ATOM 1156 O LYS A 73 -9.328 1.847 -10.546 1.00 0.00 O ATOM 1157 CB LYS A 73 -9.110 5.031 -11.073 1.00 0.00 C ATOM 1158 CG LYS A 73 -9.028 4.330 -12.428 1.00 0.00 C ATOM 1159 CD LYS A 73 -7.584 4.153 -12.891 1.00 0.00 C ATOM 1160 CE LYS A 73 -7.293 2.718 -13.302 1.00 0.00 C ATOM 1161 NZ LYS A 73 -8.339 2.178 -14.216 1.00 0.00 N ATOM 0 H LYS A 73 -8.827 5.598 -8.661 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.706 3.947 -10.112 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -9.748 5.910 -11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -8.116 5.387 -10.801 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.510 3.355 -12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -9.579 4.908 -13.170 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -7.388 4.818 -13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.907 4.445 -12.088 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -6.322 2.671 -13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.230 2.091 -12.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.925 1.438 -14.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -9.115 1.773 -13.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -8.708 2.945 -14.813 1.00 0.00 H new ATOM 1175 N LEU A 74 -7.808 2.767 -9.171 1.00 0.00 N ATOM 1176 CA LEU A 74 -7.002 1.555 -9.075 1.00 0.00 C ATOM 1177 C LEU A 74 -7.574 0.561 -8.066 1.00 0.00 C ATOM 1178 O LEU A 74 -7.491 -0.652 -8.261 1.00 0.00 O ATOM 1179 CB LEU A 74 -5.573 1.921 -8.689 1.00 0.00 C ATOM 1180 CG LEU A 74 -4.905 2.941 -9.606 1.00 0.00 C ATOM 1181 CD1 LEU A 74 -3.731 3.607 -8.904 1.00 0.00 C ATOM 1182 CD2 LEU A 74 -4.465 2.275 -10.899 1.00 0.00 C ATOM 0 H LEU A 74 -7.449 3.556 -8.634 1.00 0.00 H new ATOM 0 HA LEU A 74 -7.014 1.071 -10.052 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.575 2.314 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -4.970 1.013 -8.679 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.629 3.718 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.269 4.331 -9.575 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.085 4.117 -8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -2.997 2.851 -8.625 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.990 3.013 -11.545 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -3.755 1.478 -10.675 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.334 1.855 -11.406 1.00 0.00 H new ATOM 1194 N LEU A 75 -8.134 1.079 -6.982 1.00 0.00 N ATOM 1195 CA LEU A 75 -8.698 0.236 -5.931 1.00 0.00 C ATOM 1196 C LEU A 75 -9.751 -0.739 -6.468 1.00 0.00 C ATOM 1197 O LEU A 75 -10.808 -0.315 -6.935 1.00 0.00 O ATOM 1198 CB LEU A 75 -9.337 1.103 -4.847 1.00 0.00 C ATOM 1199 CG LEU A 75 -8.365 1.824 -3.913 1.00 0.00 C ATOM 1200 CD1 LEU A 75 -9.125 2.434 -2.755 1.00 0.00 C ATOM 1201 CD2 LEU A 75 -7.290 0.878 -3.401 1.00 0.00 C ATOM 0 H LEU A 75 -8.211 2.081 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 75 -7.874 -0.346 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -9.968 1.849 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.992 0.474 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.871 2.616 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.428 2.947 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.856 3.148 -3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.639 1.647 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.614 1.420 -2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.757 0.060 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.728 0.476 -4.244 1.00 0.00 H new ATOM 1213 N PRO A 76 -9.496 -2.065 -6.389 1.00 0.00 N ATOM 1214 CA PRO A 76 -10.440 -3.073 -6.845 1.00 0.00 C ATOM 1215 C PRO A 76 -11.382 -3.513 -5.736 1.00 0.00 C ATOM 1216 O PRO A 76 -10.949 -3.990 -4.687 1.00 0.00 O ATOM 1217 CB PRO A 76 -9.529 -4.221 -7.257 1.00 0.00 C ATOM 1218 CG PRO A 76 -8.329 -4.111 -6.367 1.00 0.00 C ATOM 1219 CD PRO A 76 -8.282 -2.693 -5.837 1.00 0.00 C ATOM 0 HA PRO A 76 -11.088 -2.711 -7.643 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -10.026 -5.183 -7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -9.248 -4.143 -8.307 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -8.394 -4.825 -5.546 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.419 -4.344 -6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.283 -2.674 -4.747 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -7.381 -2.174 -6.164 1.00 0.00 H new ATOM 1227 N LEU A 77 -12.672 -3.355 -5.981 1.00 0.00 N ATOM 1228 CA LEU A 77 -13.690 -3.734 -5.019 1.00 0.00 C ATOM 1229 C LEU A 77 -13.749 -5.247 -4.855 1.00 0.00 C ATOM 1230 O LEU A 77 -14.183 -5.752 -3.824 1.00 0.00 O ATOM 1231 CB LEU A 77 -15.039 -3.208 -5.486 1.00 0.00 C ATOM 1232 CG LEU A 77 -15.378 -1.800 -5.006 1.00 0.00 C ATOM 1233 CD1 LEU A 77 -16.301 -1.104 -5.994 1.00 0.00 C ATOM 1234 CD2 LEU A 77 -16.007 -1.846 -3.622 1.00 0.00 C ATOM 0 H LEU A 77 -13.040 -2.963 -6.847 1.00 0.00 H new ATOM 0 HA LEU A 77 -13.439 -3.300 -4.051 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -15.060 -3.220 -6.576 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.817 -3.890 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 77 -14.453 -1.226 -4.943 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -16.531 -0.101 -5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -15.810 -1.037 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -17.225 -1.674 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.242 -0.833 -3.295 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -16.922 -2.437 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.308 -2.301 -2.920 1.00 0.00 H new ATOM 1246 N ASN A 78 -13.314 -5.969 -5.876 1.00 0.00 N ATOM 1247 CA ASN A 78 -13.325 -7.424 -5.824 1.00 0.00 C ATOM 1248 C ASN A 78 -11.946 -7.982 -5.464 1.00 0.00 C ATOM 1249 O ASN A 78 -11.694 -9.175 -5.631 1.00 0.00 O ATOM 1250 CB ASN A 78 -13.795 -8.001 -7.160 1.00 0.00 C ATOM 1251 CG ASN A 78 -14.789 -9.132 -6.982 1.00 0.00 C ATOM 1252 OD1 ASN A 78 -14.459 -10.182 -6.431 1.00 0.00 O ATOM 1253 ND2 ASN A 78 -16.014 -8.923 -7.450 1.00 0.00 N ATOM 0 H ASN A 78 -12.951 -5.576 -6.745 1.00 0.00 H new ATOM 0 HA ASN A 78 -14.023 -7.723 -5.042 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -14.252 -7.209 -7.754 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -12.933 -8.363 -7.720 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.725 -9.649 -7.360 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -16.244 -8.037 -7.900 1.00 0.00 H new ATOM 1260 N ASP A 79 -11.052 -7.123 -4.974 1.00 0.00 N ATOM 1261 CA ASP A 79 -9.716 -7.566 -4.597 1.00 0.00 C ATOM 1262 C ASP A 79 -9.117 -6.682 -3.500 1.00 0.00 C ATOM 1263 O ASP A 79 -9.231 -5.452 -3.549 1.00 0.00 O ATOM 1264 CB ASP A 79 -8.801 -7.584 -5.820 1.00 0.00 C ATOM 1265 CG ASP A 79 -8.012 -8.874 -5.933 1.00 0.00 C ATOM 1266 OD1 ASP A 79 -8.536 -9.841 -6.525 1.00 0.00 O ATOM 1267 OD2 ASP A 79 -6.870 -8.919 -5.429 1.00 0.00 O ATOM 0 H ASP A 79 -11.228 -6.129 -4.831 1.00 0.00 H new ATOM 0 HA ASP A 79 -9.801 -8.577 -4.199 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -9.400 -7.448 -6.720 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -8.110 -6.742 -5.766 1.00 0.00 H new ATOM 1272 N CYS A 80 -8.471 -7.315 -2.517 1.00 0.00 N ATOM 1273 CA CYS A 80 -7.845 -6.586 -1.423 1.00 0.00 C ATOM 1274 C CYS A 80 -6.365 -6.354 -1.708 1.00 0.00 C ATOM 1275 O CYS A 80 -5.710 -7.173 -2.349 1.00 0.00 O ATOM 1276 CB CYS A 80 -7.996 -7.351 -0.108 1.00 0.00 C ATOM 1277 SG CYS A 80 -9.641 -8.041 0.165 1.00 0.00 S ATOM 0 H CYS A 80 -8.371 -8.328 -2.461 1.00 0.00 H new ATOM 0 HA CYS A 80 -8.347 -5.622 -1.334 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -7.267 -8.161 -0.087 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -7.754 -6.682 0.718 1.00 0.00 H new ATOM 0 HG CYS A 80 -9.970 -7.898 1.415 1.00 0.00 H new ATOM 1283 N ARG A 81 -5.851 -5.235 -1.218 1.00 0.00 N ATOM 1284 CA ARG A 81 -4.446 -4.876 -1.399 1.00 0.00 C ATOM 1285 C ARG A 81 -4.031 -3.837 -0.364 1.00 0.00 C ATOM 1286 O ARG A 81 -4.870 -3.327 0.375 1.00 0.00 O ATOM 1287 CB ARG A 81 -4.212 -4.322 -2.807 1.00 0.00 C ATOM 1288 CG ARG A 81 -4.395 -5.352 -3.910 1.00 0.00 C ATOM 1289 CD ARG A 81 -3.973 -4.799 -5.260 1.00 0.00 C ATOM 1290 NE ARG A 81 -4.654 -5.471 -6.366 1.00 0.00 N ATOM 1291 CZ ARG A 81 -4.710 -4.994 -7.609 1.00 0.00 C ATOM 1292 NH1 ARG A 81 -4.127 -3.841 -7.918 1.00 0.00 N ATOM 1293 NH2 ARG A 81 -5.353 -5.674 -8.549 1.00 0.00 N ATOM 0 H ARG A 81 -6.390 -4.552 -0.686 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.842 -5.774 -1.268 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -4.898 -3.493 -2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -3.202 -3.917 -2.865 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.809 -6.242 -3.680 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.440 -5.661 -3.952 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.188 -3.731 -5.297 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -2.895 -4.911 -5.377 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.115 -6.360 -6.174 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -3.631 -3.312 -7.201 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.176 -3.485 -8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.803 -6.560 -8.320 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -5.397 -5.311 -9.501 1.00 0.00 H new ATOM 1307 N TYR A 82 -2.742 -3.511 -0.316 1.00 0.00 N ATOM 1308 CA TYR A 82 -2.251 -2.516 0.629 1.00 0.00 C ATOM 1309 C TYR A 82 -1.726 -1.301 -0.113 1.00 0.00 C ATOM 1310 O TYR A 82 -1.409 -1.376 -1.299 1.00 0.00 O ATOM 1311 CB TYR A 82 -1.138 -3.085 1.504 1.00 0.00 C ATOM 1312 CG TYR A 82 -1.518 -4.342 2.257 1.00 0.00 C ATOM 1313 CD1 TYR A 82 -2.421 -4.294 3.310 1.00 0.00 C ATOM 1314 CD2 TYR A 82 -0.965 -5.571 1.923 1.00 0.00 C ATOM 1315 CE1 TYR A 82 -2.764 -5.435 4.009 1.00 0.00 C ATOM 1316 CE2 TYR A 82 -1.304 -6.718 2.617 1.00 0.00 C ATOM 1317 CZ TYR A 82 -2.203 -6.644 3.659 1.00 0.00 C ATOM 1318 OH TYR A 82 -2.543 -7.783 4.352 1.00 0.00 O ATOM 0 H TYR A 82 -2.025 -3.918 -0.916 1.00 0.00 H new ATOM 0 HA TYR A 82 -3.086 -2.228 1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -0.272 -3.299 0.877 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -0.831 -2.324 2.222 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -2.863 -3.348 3.588 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.259 -5.632 1.108 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -3.468 -5.380 4.826 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -0.867 -7.667 2.344 1.00 0.00 H new ATOM 0 HH TYR A 82 -1.745 -8.337 4.483 1.00 0.00 H new ATOM 1328 N ALA A 83 -1.630 -0.181 0.588 1.00 0.00 N ATOM 1329 CA ALA A 83 -1.136 1.040 -0.022 1.00 0.00 C ATOM 1330 C ALA A 83 -0.506 1.966 0.998 1.00 0.00 C ATOM 1331 O ALA A 83 -1.092 2.253 2.041 1.00 0.00 O ATOM 1332 CB ALA A 83 -2.254 1.762 -0.756 1.00 0.00 C ATOM 0 H ALA A 83 -1.886 -0.094 1.572 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.364 0.753 -0.736 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -1.864 2.675 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.654 1.115 -1.536 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.047 2.015 -0.052 1.00 0.00 H new ATOM 1338 N LEU A 84 0.670 2.473 0.665 1.00 0.00 N ATOM 1339 CA LEU A 84 1.354 3.418 1.530 1.00 0.00 C ATOM 1340 C LEU A 84 1.309 4.782 0.872 1.00 0.00 C ATOM 1341 O LEU A 84 1.596 4.921 -0.317 1.00 0.00 O ATOM 1342 CB LEU A 84 2.796 3.003 1.810 1.00 0.00 C ATOM 1343 CG LEU A 84 3.426 3.721 3.006 1.00 0.00 C ATOM 1344 CD1 LEU A 84 3.393 2.834 4.243 1.00 0.00 C ATOM 1345 CD2 LEU A 84 4.848 4.157 2.690 1.00 0.00 C ATOM 0 H LEU A 84 1.169 2.246 -0.195 1.00 0.00 H new ATOM 0 HA LEU A 84 0.848 3.443 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 84 2.827 1.928 1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.399 3.198 0.923 1.00 0.00 H new ATOM 0 HG LEU A 84 2.839 4.616 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.845 3.363 5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.360 2.586 4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.950 1.918 4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.274 4.665 3.555 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.452 3.282 2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.839 4.837 1.838 1.00 0.00 H new ATOM 1357 N TYR A 85 0.902 5.778 1.635 1.00 0.00 N ATOM 1358 CA TYR A 85 0.766 7.123 1.109 1.00 0.00 C ATOM 1359 C TYR A 85 1.177 8.157 2.144 1.00 0.00 C ATOM 1360 O TYR A 85 1.065 7.935 3.349 1.00 0.00 O ATOM 1361 CB TYR A 85 -0.688 7.333 0.653 1.00 0.00 C ATOM 1362 CG TYR A 85 -1.144 8.773 0.520 1.00 0.00 C ATOM 1363 CD1 TYR A 85 -0.588 9.623 -0.425 1.00 0.00 C ATOM 1364 CD2 TYR A 85 -2.143 9.274 1.345 1.00 0.00 C ATOM 1365 CE1 TYR A 85 -1.014 10.931 -0.544 1.00 0.00 C ATOM 1366 CE2 TYR A 85 -2.575 10.579 1.233 1.00 0.00 C ATOM 1367 CZ TYR A 85 -2.007 11.405 0.287 1.00 0.00 C ATOM 1368 OH TYR A 85 -2.433 12.707 0.171 1.00 0.00 O ATOM 0 H TYR A 85 0.660 5.682 2.621 1.00 0.00 H new ATOM 0 HA TYR A 85 1.431 7.249 0.254 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.820 6.841 -0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.346 6.829 1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.190 9.256 -1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -2.590 8.630 2.088 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -0.571 11.580 -1.285 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.353 10.951 1.882 1.00 0.00 H new ATOM 0 HH TYR A 85 -3.138 12.880 0.829 1.00 0.00 H new ATOM 1378 N ASP A 86 1.636 9.294 1.653 1.00 0.00 N ATOM 1379 CA ASP A 86 2.051 10.382 2.518 1.00 0.00 C ATOM 1380 C ASP A 86 0.964 11.450 2.564 1.00 0.00 C ATOM 1381 O ASP A 86 0.674 12.103 1.562 1.00 0.00 O ATOM 1382 CB ASP A 86 3.379 10.975 2.046 1.00 0.00 C ATOM 1383 CG ASP A 86 3.854 12.119 2.922 1.00 0.00 C ATOM 1384 OD1 ASP A 86 3.398 13.262 2.706 1.00 0.00 O ATOM 1385 OD2 ASP A 86 4.680 11.871 3.825 1.00 0.00 O ATOM 0 H ASP A 86 1.731 9.488 0.656 1.00 0.00 H new ATOM 0 HA ASP A 86 2.201 9.993 3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.138 10.193 2.034 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.270 11.329 1.021 1.00 0.00 H new ATOM 1390 N ALA A 87 0.355 11.602 3.732 1.00 0.00 N ATOM 1391 CA ALA A 87 -0.719 12.567 3.922 1.00 0.00 C ATOM 1392 C ALA A 87 -0.188 13.945 4.296 1.00 0.00 C ATOM 1393 O ALA A 87 0.389 14.131 5.368 1.00 0.00 O ATOM 1394 CB ALA A 87 -1.677 12.069 4.992 1.00 0.00 C ATOM 0 H ALA A 87 0.589 11.065 4.567 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.247 12.666 2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.478 12.795 5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.102 11.114 4.684 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.139 11.940 5.931 1.00 0.00 H new ATOM 1400 N THR A 88 -0.409 14.913 3.415 1.00 0.00 N ATOM 1401 CA THR A 88 0.021 16.283 3.660 1.00 0.00 C ATOM 1402 C THR A 88 -1.158 17.113 4.146 1.00 0.00 C ATOM 1403 O THR A 88 -2.120 17.331 3.410 1.00 0.00 O ATOM 1404 CB THR A 88 0.588 16.908 2.392 1.00 0.00 C ATOM 1405 OG1 THR A 88 1.382 15.979 1.677 1.00 0.00 O ATOM 1406 CG2 THR A 88 1.429 18.138 2.649 1.00 0.00 C ATOM 0 H THR A 88 -0.884 14.774 2.523 1.00 0.00 H new ATOM 0 HA THR A 88 0.801 16.266 4.421 1.00 0.00 H new ATOM 0 HB THR A 88 -0.284 17.204 1.809 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.733 16.404 0.867 1.00 0.00 H new ATOM 0 HG21 THR A 88 1.800 18.530 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 88 0.822 18.897 3.143 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.272 17.875 3.288 1.00 0.00 H new ATOM 1414 N TYR A 89 -1.082 17.566 5.384 1.00 0.00 N ATOM 1415 CA TYR A 89 -2.148 18.367 5.970 1.00 0.00 C ATOM 1416 C TYR A 89 -1.583 19.543 6.743 1.00 0.00 C ATOM 1417 O TYR A 89 -0.396 19.578 7.066 1.00 0.00 O ATOM 1418 CB TYR A 89 -3.023 17.524 6.898 1.00 0.00 C ATOM 1419 CG TYR A 89 -2.249 16.528 7.736 1.00 0.00 C ATOM 1420 CD1 TYR A 89 -1.657 15.415 7.153 1.00 0.00 C ATOM 1421 CD2 TYR A 89 -2.106 16.707 9.105 1.00 0.00 C ATOM 1422 CE1 TYR A 89 -0.944 14.508 7.912 1.00 0.00 C ATOM 1423 CE2 TYR A 89 -1.393 15.806 9.872 1.00 0.00 C ATOM 1424 CZ TYR A 89 -0.812 14.707 9.273 1.00 0.00 C ATOM 1425 OH TYR A 89 -0.096 13.812 10.042 1.00 0.00 O ATOM 0 H TYR A 89 -0.293 17.394 6.007 1.00 0.00 H new ATOM 0 HA TYR A 89 -2.760 18.741 5.149 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -3.577 18.188 7.561 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -3.758 16.986 6.299 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -1.756 15.256 6.089 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -2.560 17.565 9.579 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -0.491 13.647 7.444 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -1.291 15.961 10.936 1.00 0.00 H new ATOM 0 HH TYR A 89 -0.103 14.105 10.977 1.00 0.00 H new ATOM 1435 N GLU A 90 -2.445 20.500 7.050 1.00 0.00 N ATOM 1436 CA GLU A 90 -2.030 21.673 7.805 1.00 0.00 C ATOM 1437 C GLU A 90 -2.941 21.902 9.001 1.00 0.00 C ATOM 1438 O GLU A 90 -4.156 22.033 8.857 1.00 0.00 O ATOM 1439 CB GLU A 90 -2.023 22.913 6.909 1.00 0.00 C ATOM 1440 CG GLU A 90 -3.332 23.135 6.169 1.00 0.00 C ATOM 1441 CD GLU A 90 -3.294 24.353 5.269 1.00 0.00 C ATOM 1442 OE1 GLU A 90 -2.772 24.240 4.139 1.00 0.00 O ATOM 1443 OE2 GLU A 90 -3.786 25.420 5.692 1.00 0.00 O ATOM 0 H GLU A 90 -3.431 20.489 6.790 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.019 21.495 8.171 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -1.806 23.790 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.215 22.822 6.183 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -3.561 22.253 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -4.139 23.248 6.893 1.00 0.00 H new ATOM 1450 N THR A 91 -2.338 21.955 10.183 1.00 0.00 N ATOM 1451 CA THR A 91 -3.089 22.173 11.410 1.00 0.00 C ATOM 1452 C THR A 91 -3.202 23.662 11.717 1.00 0.00 C ATOM 1453 O THR A 91 -2.624 24.495 11.019 1.00 0.00 O ATOM 1454 CB THR A 91 -2.424 21.441 12.576 1.00 0.00 C ATOM 1455 OG1 THR A 91 -1.250 22.118 12.990 1.00 0.00 O ATOM 1456 CG2 THR A 91 -2.040 20.015 12.245 1.00 0.00 C ATOM 0 H THR A 91 -1.332 21.850 10.316 1.00 0.00 H new ATOM 0 HA THR A 91 -4.094 21.774 11.272 1.00 0.00 H new ATOM 0 HB THR A 91 -3.170 21.425 13.370 1.00 0.00 H new ATOM 0 HG1 THR A 91 -0.567 22.045 12.291 1.00 0.00 H new ATOM 0 HG21 THR A 91 -1.573 19.553 13.115 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.932 19.452 11.970 1.00 0.00 H new ATOM 0 HG23 THR A 91 -1.338 20.011 11.412 1.00 0.00 H new ATOM 1464 N LYS A 92 -3.954 23.990 12.762 1.00 0.00 N ATOM 1465 CA LYS A 92 -4.148 25.381 13.159 1.00 0.00 C ATOM 1466 C LYS A 92 -2.883 25.988 13.774 1.00 0.00 C ATOM 1467 O LYS A 92 -2.840 27.187 14.044 1.00 0.00 O ATOM 1468 CB LYS A 92 -5.306 25.487 14.154 1.00 0.00 C ATOM 1469 CG LYS A 92 -5.064 24.737 15.453 1.00 0.00 C ATOM 1470 CD LYS A 92 -6.369 24.277 16.082 1.00 0.00 C ATOM 1471 CE LYS A 92 -6.122 23.404 17.302 1.00 0.00 C ATOM 1472 NZ LYS A 92 -7.394 22.994 17.959 1.00 0.00 N ATOM 0 H LYS A 92 -4.439 23.312 13.350 1.00 0.00 H new ATOM 0 HA LYS A 92 -4.382 25.946 12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -5.485 26.538 14.379 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -6.212 25.103 13.686 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.426 23.874 15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.529 25.380 16.152 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.962 25.146 16.369 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.952 23.721 15.348 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.564 22.516 17.006 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.503 23.946 18.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.182 22.400 18.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.915 23.840 18.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.974 22.455 17.285 1.00 0.00 H new ATOM 1486 N GLU A 93 -1.855 25.167 13.999 1.00 0.00 N ATOM 1487 CA GLU A 93 -0.612 25.653 14.583 1.00 0.00 C ATOM 1488 C GLU A 93 0.505 25.669 13.551 1.00 0.00 C ATOM 1489 O GLU A 93 1.264 26.632 13.453 1.00 0.00 O ATOM 1490 CB GLU A 93 -0.208 24.783 15.773 1.00 0.00 C ATOM 1491 CG GLU A 93 0.763 25.464 16.722 1.00 0.00 C ATOM 1492 CD GLU A 93 1.732 24.491 17.363 1.00 0.00 C ATOM 1493 OE1 GLU A 93 2.127 23.516 16.689 1.00 0.00 O ATOM 1494 OE2 GLU A 93 2.095 24.702 18.539 1.00 0.00 O ATOM 0 H GLU A 93 -1.862 24.170 13.786 1.00 0.00 H new ATOM 0 HA GLU A 93 -0.778 26.674 14.927 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.104 24.499 16.325 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.244 23.863 15.403 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.324 26.224 16.178 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.202 25.979 17.502 1.00 0.00 H new ATOM 1501 N SER A 94 0.601 24.593 12.783 1.00 0.00 N ATOM 1502 CA SER A 94 1.628 24.479 11.758 1.00 0.00 C ATOM 1503 C SER A 94 1.255 23.417 10.732 1.00 0.00 C ATOM 1504 O SER A 94 0.389 22.578 10.980 1.00 0.00 O ATOM 1505 CB SER A 94 2.978 24.142 12.392 1.00 0.00 C ATOM 1506 OG SER A 94 3.613 25.305 12.893 1.00 0.00 O ATOM 0 H SER A 94 -0.020 23.787 12.850 1.00 0.00 H new ATOM 0 HA SER A 94 1.705 25.439 11.249 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.834 23.426 13.201 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.621 23.663 11.653 1.00 0.00 H new ATOM 0 HG SER A 94 2.934 25.962 13.153 1.00 0.00 H new ATOM 1512 N LYS A 95 1.920 23.451 9.582 1.00 0.00 N ATOM 1513 CA LYS A 95 1.661 22.482 8.526 1.00 0.00 C ATOM 1514 C LYS A 95 2.728 21.398 8.522 1.00 0.00 C ATOM 1515 O LYS A 95 3.923 21.690 8.580 1.00 0.00 O ATOM 1516 CB LYS A 95 1.586 23.156 7.143 1.00 0.00 C ATOM 1517 CG LYS A 95 2.361 24.463 7.019 1.00 0.00 C ATOM 1518 CD LYS A 95 2.684 24.784 5.569 1.00 0.00 C ATOM 1519 CE LYS A 95 3.294 26.170 5.428 1.00 0.00 C ATOM 1520 NZ LYS A 95 3.508 26.541 4.002 1.00 0.00 N ATOM 0 H LYS A 95 2.640 24.138 9.359 1.00 0.00 H new ATOM 0 HA LYS A 95 0.692 22.027 8.731 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.960 22.457 6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.540 23.348 6.906 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.777 25.276 7.451 1.00 0.00 H new ATOM 0 HG3 LYS A 95 3.286 24.395 7.592 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.376 24.039 5.176 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.775 24.723 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.640 26.904 5.900 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.246 26.203 5.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.925 27.492 3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.152 25.856 3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 2.597 26.535 3.501 1.00 0.00 H new ATOM 1534 N LYS A 96 2.294 20.142 8.461 1.00 0.00 N ATOM 1535 CA LYS A 96 3.232 19.024 8.461 1.00 0.00 C ATOM 1536 C LYS A 96 2.775 17.903 7.537 1.00 0.00 C ATOM 1537 O LYS A 96 1.667 17.933 7.000 1.00 0.00 O ATOM 1538 CB LYS A 96 3.420 18.483 9.879 1.00 0.00 C ATOM 1539 CG LYS A 96 2.112 18.280 10.630 1.00 0.00 C ATOM 1540 CD LYS A 96 2.158 18.899 12.018 1.00 0.00 C ATOM 1541 CE LYS A 96 2.874 17.997 13.009 1.00 0.00 C ATOM 1542 NZ LYS A 96 2.038 16.829 13.401 1.00 0.00 N ATOM 0 H LYS A 96 1.311 19.875 8.412 1.00 0.00 H new ATOM 0 HA LYS A 96 4.185 19.400 8.089 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.952 17.533 9.829 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.050 19.172 10.442 1.00 0.00 H new ATOM 0 HG2 LYS A 96 1.294 18.722 10.062 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.902 17.214 10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.665 19.863 11.971 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.143 19.089 12.366 1.00 0.00 H new ATOM 0 HE2 LYS A 96 3.807 17.644 12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.136 18.570 13.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.459 16.363 14.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.078 17.153 13.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.992 16.154 12.611 1.00 0.00 H new ATOM 1556 N GLU A 97 3.643 16.913 7.360 1.00 0.00 N ATOM 1557 CA GLU A 97 3.350 15.771 6.505 1.00 0.00 C ATOM 1558 C GLU A 97 3.716 14.465 7.199 1.00 0.00 C ATOM 1559 O GLU A 97 4.584 14.435 8.073 1.00 0.00 O ATOM 1560 CB GLU A 97 4.115 15.883 5.186 1.00 0.00 C ATOM 1561 CG GLU A 97 3.780 17.135 4.393 1.00 0.00 C ATOM 1562 CD GLU A 97 4.959 18.079 4.257 1.00 0.00 C ATOM 1563 OE1 GLU A 97 6.093 17.590 4.065 1.00 0.00 O ATOM 1564 OE2 GLU A 97 4.751 19.308 4.342 1.00 0.00 O ATOM 0 H GLU A 97 4.562 16.880 7.802 1.00 0.00 H new ATOM 0 HA GLU A 97 2.279 15.771 6.301 1.00 0.00 H new ATOM 0 HB2 GLU A 97 5.185 15.870 5.394 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.899 15.007 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.434 16.848 3.400 1.00 0.00 H new ATOM 0 HG3 GLU A 97 2.956 17.658 4.879 1.00 0.00 H new ATOM 1571 N ASP A 98 3.056 13.388 6.798 1.00 0.00 N ATOM 1572 CA ASP A 98 3.313 12.073 7.371 1.00 0.00 C ATOM 1573 C ASP A 98 2.910 10.979 6.395 1.00 0.00 C ATOM 1574 O ASP A 98 2.360 11.258 5.336 1.00 0.00 O ATOM 1575 CB ASP A 98 2.546 11.902 8.684 1.00 0.00 C ATOM 1576 CG ASP A 98 3.420 12.133 9.902 1.00 0.00 C ATOM 1577 OD1 ASP A 98 4.166 11.205 10.281 1.00 0.00 O ATOM 1578 OD2 ASP A 98 3.357 13.239 10.476 1.00 0.00 O ATOM 0 H ASP A 98 2.336 13.399 6.076 1.00 0.00 H new ATOM 0 HA ASP A 98 4.381 11.992 7.572 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.708 12.599 8.705 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.126 10.897 8.727 1.00 0.00 H new ATOM 1583 N LEU A 99 3.180 9.735 6.762 1.00 0.00 N ATOM 1584 CA LEU A 99 2.832 8.602 5.920 1.00 0.00 C ATOM 1585 C LEU A 99 2.048 7.566 6.698 1.00 0.00 C ATOM 1586 O LEU A 99 2.265 7.364 7.894 1.00 0.00 O ATOM 1587 CB LEU A 99 4.072 7.977 5.308 1.00 0.00 C ATOM 1588 CG LEU A 99 5.216 7.705 6.278 1.00 0.00 C ATOM 1589 CD1 LEU A 99 5.999 6.478 5.836 1.00 0.00 C ATOM 1590 CD2 LEU A 99 6.123 8.920 6.369 1.00 0.00 C ATOM 0 H LEU A 99 3.639 9.485 7.638 1.00 0.00 H new ATOM 0 HA LEU A 99 2.201 8.973 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.788 7.037 4.835 1.00 0.00 H new ATOM 0 HB3 LEU A 99 4.437 8.634 4.518 1.00 0.00 H new ATOM 0 HG LEU A 99 4.803 7.509 7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.813 6.294 6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 99 5.337 5.612 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.409 6.647 4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.937 8.715 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.534 9.142 5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 99 5.550 9.776 6.724 1.00 0.00 H new ATOM 1602 N VAL A 100 1.117 6.932 6.009 1.00 0.00 N ATOM 1603 CA VAL A 100 0.262 5.929 6.628 1.00 0.00 C ATOM 1604 C VAL A 100 0.209 4.637 5.819 1.00 0.00 C ATOM 1605 O VAL A 100 0.292 4.646 4.591 1.00 0.00 O ATOM 1606 CB VAL A 100 -1.173 6.469 6.795 1.00 0.00 C ATOM 1607 CG1 VAL A 100 -2.050 5.478 7.551 1.00 0.00 C ATOM 1608 CG2 VAL A 100 -1.153 7.821 7.494 1.00 0.00 C ATOM 0 H VAL A 100 0.931 7.092 5.019 1.00 0.00 H new ATOM 0 HA VAL A 100 0.697 5.708 7.603 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.604 6.600 5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.055 5.886 7.653 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.094 4.538 7.001 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.628 5.300 8.540 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.173 8.189 7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -0.697 7.715 8.478 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.574 8.529 6.901 1.00 0.00 H new ATOM 1618 N PHE A 101 0.030 3.533 6.533 1.00 0.00 N ATOM 1619 CA PHE A 101 -0.084 2.218 5.919 1.00 0.00 C ATOM 1620 C PHE A 101 -1.565 1.880 5.773 1.00 0.00 C ATOM 1621 O PHE A 101 -2.255 1.644 6.765 1.00 0.00 O ATOM 1622 CB PHE A 101 0.634 1.167 6.783 1.00 0.00 C ATOM 1623 CG PHE A 101 0.323 -0.263 6.420 1.00 0.00 C ATOM 1624 CD1 PHE A 101 0.516 -0.724 5.127 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.166 -1.140 7.374 1.00 0.00 C ATOM 1626 CE1 PHE A 101 0.225 -2.034 4.795 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.458 -2.451 7.047 1.00 0.00 C ATOM 1628 CZ PHE A 101 -0.261 -2.899 5.757 1.00 0.00 C ATOM 0 H PHE A 101 -0.040 3.524 7.551 1.00 0.00 H new ATOM 0 HA PHE A 101 0.387 2.220 4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.710 1.323 6.702 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.366 1.330 7.827 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.897 -0.053 4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.321 -0.795 8.386 1.00 0.00 H new ATOM 0 HE1 PHE A 101 0.377 -2.381 3.784 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.840 -3.124 7.801 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.486 -3.923 5.500 1.00 0.00 H new ATOM 1638 N ILE A 102 -2.057 1.890 4.542 1.00 0.00 N ATOM 1639 CA ILE A 102 -3.468 1.616 4.298 1.00 0.00 C ATOM 1640 C ILE A 102 -3.688 0.186 3.833 1.00 0.00 C ATOM 1641 O ILE A 102 -2.905 -0.362 3.058 1.00 0.00 O ATOM 1642 CB ILE A 102 -4.075 2.574 3.249 1.00 0.00 C ATOM 1643 CG1 ILE A 102 -3.493 3.991 3.437 1.00 0.00 C ATOM 1644 CG2 ILE A 102 -5.600 2.566 3.368 1.00 0.00 C ATOM 1645 CD1 ILE A 102 -4.309 5.125 2.834 1.00 0.00 C ATOM 0 H ILE A 102 -1.508 2.083 3.704 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.970 1.771 5.253 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.816 2.239 2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.379 4.178 4.505 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.494 4.015 3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.026 3.242 2.627 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.973 1.557 3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.889 2.893 4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.809 6.075 3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.403 4.974 1.759 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.301 5.140 3.286 1.00 0.00 H new ATOM 1657 N PHE A 103 -4.776 -0.401 4.306 1.00 0.00 N ATOM 1658 CA PHE A 103 -5.143 -1.758 3.948 1.00 0.00 C ATOM 1659 C PHE A 103 -6.504 -1.755 3.264 1.00 0.00 C ATOM 1660 O PHE A 103 -7.537 -1.575 3.908 1.00 0.00 O ATOM 1661 CB PHE A 103 -5.166 -2.651 5.200 1.00 0.00 C ATOM 1662 CG PHE A 103 -5.724 -4.038 4.982 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -5.639 -4.662 3.745 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -6.335 -4.717 6.025 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.151 -5.931 3.555 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.849 -5.987 5.840 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.756 -6.594 4.603 1.00 0.00 C ATOM 0 H PHE A 103 -5.427 0.051 4.948 1.00 0.00 H new ATOM 0 HA PHE A 103 -4.403 -2.161 3.257 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -4.150 -2.740 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.755 -2.155 5.971 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.167 -4.149 2.920 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -6.410 -4.248 6.995 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.078 -6.404 2.587 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -7.323 -6.504 6.662 1.00 0.00 H new ATOM 0 HZ PHE A 103 -7.156 -7.586 4.456 1.00 0.00 H new ATOM 1677 N TRP A 104 -6.489 -1.955 1.958 1.00 0.00 N ATOM 1678 CA TRP A 104 -7.710 -1.979 1.170 1.00 0.00 C ATOM 1679 C TRP A 104 -8.268 -3.400 1.131 1.00 0.00 C ATOM 1680 O TRP A 104 -7.687 -4.284 0.501 1.00 0.00 O ATOM 1681 CB TRP A 104 -7.417 -1.477 -0.251 1.00 0.00 C ATOM 1682 CG TRP A 104 -8.537 -1.709 -1.217 1.00 0.00 C ATOM 1683 CD1 TRP A 104 -8.608 -2.688 -2.164 1.00 0.00 C ATOM 1684 CD2 TRP A 104 -9.745 -0.956 -1.317 1.00 0.00 C ATOM 1685 NE1 TRP A 104 -9.791 -2.592 -2.851 1.00 0.00 N ATOM 1686 CE2 TRP A 104 -10.508 -1.531 -2.353 1.00 0.00 C ATOM 1687 CE3 TRP A 104 -10.255 0.149 -0.632 1.00 0.00 C ATOM 1688 CZ2 TRP A 104 -11.756 -1.031 -2.717 1.00 0.00 C ATOM 1689 CZ3 TRP A 104 -11.490 0.642 -0.994 1.00 0.00 C ATOM 1690 CH2 TRP A 104 -12.229 0.055 -2.028 1.00 0.00 C ATOM 0 H TRP A 104 -5.638 -2.104 1.417 1.00 0.00 H new ATOM 0 HA TRP A 104 -8.452 -1.324 1.626 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -7.199 -0.410 -0.211 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -6.520 -1.972 -0.623 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -7.845 -3.430 -2.346 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -10.090 -3.207 -3.608 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -9.692 0.609 0.167 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -12.330 -1.483 -3.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -11.895 1.496 -0.471 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -13.193 0.467 -2.288 1.00 0.00 H new ATOM 1701 N ALA A 105 -9.390 -3.618 1.805 1.00 0.00 N ATOM 1702 CA ALA A 105 -9.997 -4.952 1.827 1.00 0.00 C ATOM 1703 C ALA A 105 -11.516 -4.910 1.657 1.00 0.00 C ATOM 1704 O ALA A 105 -12.252 -4.918 2.643 1.00 0.00 O ATOM 1705 CB ALA A 105 -9.635 -5.677 3.112 1.00 0.00 C ATOM 0 H ALA A 105 -9.894 -2.907 2.335 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.593 -5.497 0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -10.093 -6.666 3.113 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.552 -5.779 3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -10.000 -5.107 3.966 1.00 0.00 H new ATOM 1711 N PRO A 106 -12.018 -4.896 0.407 1.00 0.00 N ATOM 1712 CA PRO A 106 -13.458 -4.873 0.149 1.00 0.00 C ATOM 1713 C PRO A 106 -14.130 -6.201 0.453 1.00 0.00 C ATOM 1714 O PRO A 106 -13.481 -7.247 0.497 1.00 0.00 O ATOM 1715 CB PRO A 106 -13.553 -4.573 -1.342 1.00 0.00 C ATOM 1716 CG PRO A 106 -12.279 -5.093 -1.914 1.00 0.00 C ATOM 1717 CD PRO A 106 -11.233 -4.911 -0.845 1.00 0.00 C ATOM 0 HA PRO A 106 -13.963 -4.144 0.783 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -14.417 -5.063 -1.790 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -13.662 -3.504 -1.525 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -12.376 -6.143 -2.189 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.009 -4.550 -2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.506 -5.723 -0.853 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.677 -3.983 -0.981 1.00 0.00 H new ATOM 1725 N GLU A 107 -15.440 -6.150 0.649 1.00 0.00 N ATOM 1726 CA GLU A 107 -16.218 -7.344 0.933 1.00 0.00 C ATOM 1727 C GLU A 107 -16.481 -8.155 -0.339 1.00 0.00 C ATOM 1728 O GLU A 107 -16.987 -9.275 -0.265 1.00 0.00 O ATOM 1729 CB GLU A 107 -17.545 -6.964 1.590 1.00 0.00 C ATOM 1730 CG GLU A 107 -17.470 -6.881 3.106 1.00 0.00 C ATOM 1731 CD GLU A 107 -18.078 -8.093 3.786 1.00 0.00 C ATOM 1732 OE1 GLU A 107 -19.318 -8.233 3.752 1.00 0.00 O ATOM 1733 OE2 GLU A 107 -17.313 -8.902 4.352 1.00 0.00 O ATOM 0 H GLU A 107 -15.987 -5.290 0.616 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.639 -7.964 1.617 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -17.873 -6.002 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -18.302 -7.697 1.311 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -16.428 -6.783 3.410 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.986 -5.982 3.443 1.00 0.00 H new ATOM 1740 N SER A 108 -16.138 -7.598 -1.505 1.00 0.00 N ATOM 1741 CA SER A 108 -16.352 -8.302 -2.765 1.00 0.00 C ATOM 1742 C SER A 108 -15.152 -9.181 -3.132 1.00 0.00 C ATOM 1743 O SER A 108 -15.246 -10.036 -4.012 1.00 0.00 O ATOM 1744 CB SER A 108 -16.607 -7.284 -3.875 1.00 0.00 C ATOM 1745 OG SER A 108 -17.949 -7.344 -4.328 1.00 0.00 O ATOM 0 H SER A 108 -15.717 -6.674 -1.599 1.00 0.00 H new ATOM 0 HA SER A 108 -17.217 -8.954 -2.649 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.389 -6.281 -3.509 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.930 -7.474 -4.708 1.00 0.00 H new ATOM 0 HG SER A 108 -18.085 -6.681 -5.037 1.00 0.00 H new ATOM 1751 N ALA A 109 -14.033 -8.965 -2.453 1.00 0.00 N ATOM 1752 CA ALA A 109 -12.821 -9.734 -2.703 1.00 0.00 C ATOM 1753 C ALA A 109 -12.934 -11.148 -2.133 1.00 0.00 C ATOM 1754 O ALA A 109 -13.635 -11.368 -1.144 1.00 0.00 O ATOM 1755 CB ALA A 109 -11.620 -9.021 -2.109 1.00 0.00 C ATOM 0 H ALA A 109 -13.940 -8.260 -1.722 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.689 -9.818 -3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.719 -9.604 -2.301 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -11.519 -8.036 -2.565 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -11.758 -8.910 -1.033 1.00 0.00 H new ATOM 1761 N PRO A 110 -12.242 -12.134 -2.743 1.00 0.00 N ATOM 1762 CA PRO A 110 -12.279 -13.521 -2.275 1.00 0.00 C ATOM 1763 C PRO A 110 -11.468 -13.719 -1.000 1.00 0.00 C ATOM 1764 O PRO A 110 -10.447 -13.063 -0.796 1.00 0.00 O ATOM 1765 CB PRO A 110 -11.651 -14.300 -3.431 1.00 0.00 C ATOM 1766 CG PRO A 110 -10.724 -13.328 -4.074 1.00 0.00 C ATOM 1767 CD PRO A 110 -11.372 -11.977 -3.931 1.00 0.00 C ATOM 0 HA PRO A 110 -13.290 -13.842 -2.025 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -11.117 -15.180 -3.073 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.409 -14.650 -4.132 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -9.746 -13.344 -3.592 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -10.566 -13.576 -5.124 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.632 -11.190 -3.785 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.948 -11.712 -4.818 1.00 0.00 H new ATOM 1775 N LEU A 111 -11.929 -14.627 -0.143 1.00 0.00 N ATOM 1776 CA LEU A 111 -11.247 -14.918 1.117 1.00 0.00 C ATOM 1777 C LEU A 111 -9.782 -15.266 0.885 1.00 0.00 C ATOM 1778 O LEU A 111 -8.922 -14.978 1.717 1.00 0.00 O ATOM 1779 CB LEU A 111 -11.950 -16.071 1.834 1.00 0.00 C ATOM 1780 CG LEU A 111 -12.134 -15.882 3.343 1.00 0.00 C ATOM 1781 CD1 LEU A 111 -13.519 -15.332 3.647 1.00 0.00 C ATOM 1782 CD2 LEU A 111 -11.906 -17.194 4.081 1.00 0.00 C ATOM 0 H LEU A 111 -12.775 -15.176 -0.298 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.287 -14.024 1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.930 -16.217 1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -11.380 -16.985 1.665 1.00 0.00 H new ATOM 0 HG LEU A 111 -11.393 -15.161 3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -13.632 -15.204 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.645 -14.369 3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.275 -16.028 3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -12.041 -17.038 5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -12.621 -17.938 3.730 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -10.892 -17.547 3.891 1.00 0.00 H new ATOM 1794 N LYS A 112 -9.509 -15.883 -0.255 1.00 0.00 N ATOM 1795 CA LYS A 112 -8.150 -16.267 -0.603 1.00 0.00 C ATOM 1796 C LYS A 112 -7.274 -15.041 -0.820 1.00 0.00 C ATOM 1797 O LYS A 112 -6.056 -15.109 -0.682 1.00 0.00 O ATOM 1798 CB LYS A 112 -8.142 -17.148 -1.854 1.00 0.00 C ATOM 1799 CG LYS A 112 -8.407 -18.617 -1.566 1.00 0.00 C ATOM 1800 CD LYS A 112 -7.319 -19.217 -0.689 1.00 0.00 C ATOM 1801 CE LYS A 112 -7.201 -20.718 -0.897 1.00 0.00 C ATOM 1802 NZ LYS A 112 -6.463 -21.052 -2.147 1.00 0.00 N ATOM 0 H LYS A 112 -10.210 -16.128 -0.954 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.741 -16.838 0.231 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.896 -16.781 -2.551 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.176 -17.052 -2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.373 -18.724 -1.073 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.465 -19.168 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.365 -18.741 -0.915 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.539 -19.010 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.689 -21.163 -0.044 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.197 -21.158 -0.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.700 -22.021 -2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.733 -20.386 -2.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.440 -20.983 -1.975 1.00 0.00 H new ATOM 1816 N SER A 113 -7.899 -13.919 -1.145 1.00 0.00 N ATOM 1817 CA SER A 113 -7.165 -12.678 -1.362 1.00 0.00 C ATOM 1818 C SER A 113 -6.964 -11.962 -0.033 1.00 0.00 C ATOM 1819 O SER A 113 -5.933 -11.335 0.203 1.00 0.00 O ATOM 1820 CB SER A 113 -7.915 -11.775 -2.348 1.00 0.00 C ATOM 1821 OG SER A 113 -7.511 -10.421 -2.222 1.00 0.00 O ATOM 0 H SER A 113 -8.909 -13.841 -1.264 1.00 0.00 H new ATOM 0 HA SER A 113 -6.191 -12.914 -1.790 1.00 0.00 H new ATOM 0 HB2 SER A 113 -7.733 -12.117 -3.367 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.988 -11.854 -2.172 1.00 0.00 H new ATOM 0 HG SER A 113 -7.442 -10.016 -3.112 1.00 0.00 H new ATOM 1827 N LYS A 114 -7.960 -12.062 0.833 1.00 0.00 N ATOM 1828 CA LYS A 114 -7.906 -11.439 2.137 1.00 0.00 C ATOM 1829 C LYS A 114 -7.002 -12.234 3.076 1.00 0.00 C ATOM 1830 O LYS A 114 -6.388 -11.672 3.983 1.00 0.00 O ATOM 1831 CB LYS A 114 -9.315 -11.337 2.715 1.00 0.00 C ATOM 1832 CG LYS A 114 -10.336 -10.797 1.723 1.00 0.00 C ATOM 1833 CD LYS A 114 -11.650 -11.567 1.782 1.00 0.00 C ATOM 1834 CE LYS A 114 -12.835 -10.641 2.003 1.00 0.00 C ATOM 1835 NZ LYS A 114 -14.134 -11.337 1.785 1.00 0.00 N ATOM 0 H LYS A 114 -8.822 -12.575 0.649 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.489 -10.437 2.033 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.634 -12.323 3.053 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.294 -10.691 3.592 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.523 -9.744 1.932 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.927 -10.854 0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.789 -12.121 0.854 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.606 -12.300 2.587 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.802 -10.245 3.018 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.761 -9.790 1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.910 -10.742 2.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.267 -11.513 0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.133 -12.243 2.296 1.00 0.00 H new ATOM 1849 N MET A 115 -6.925 -13.545 2.854 1.00 0.00 N ATOM 1850 CA MET A 115 -6.095 -14.413 3.683 1.00 0.00 C ATOM 1851 C MET A 115 -4.633 -14.355 3.253 1.00 0.00 C ATOM 1852 O MET A 115 -3.732 -14.332 4.091 1.00 0.00 O ATOM 1853 CB MET A 115 -6.605 -15.852 3.616 1.00 0.00 C ATOM 1854 CG MET A 115 -7.638 -16.180 4.684 1.00 0.00 C ATOM 1855 SD MET A 115 -6.950 -17.127 6.056 1.00 0.00 S ATOM 1856 CE MET A 115 -5.983 -15.867 6.886 1.00 0.00 C ATOM 0 H MET A 115 -7.427 -14.027 2.108 1.00 0.00 H new ATOM 0 HA MET A 115 -6.160 -14.058 4.711 1.00 0.00 H new ATOM 0 HB2 MET A 115 -7.041 -16.029 2.633 1.00 0.00 H new ATOM 0 HB3 MET A 115 -5.760 -16.534 3.717 1.00 0.00 H new ATOM 0 HG2 MET A 115 -8.065 -15.253 5.067 1.00 0.00 H new ATOM 0 HG3 MET A 115 -8.454 -16.744 4.232 1.00 0.00 H new ATOM 0 HE1 MET A 115 -5.552 -16.281 7.797 1.00 0.00 H new ATOM 0 HE2 MET A 115 -5.183 -15.529 6.227 1.00 0.00 H new ATOM 0 HE3 MET A 115 -6.625 -15.023 7.139 1.00 0.00 H new ATOM 1866 N ILE A 116 -4.401 -14.328 1.944 1.00 0.00 N ATOM 1867 CA ILE A 116 -3.043 -14.271 1.409 1.00 0.00 C ATOM 1868 C ILE A 116 -2.311 -13.032 1.925 1.00 0.00 C ATOM 1869 O ILE A 116 -1.183 -13.111 2.410 1.00 0.00 O ATOM 1870 CB ILE A 116 -3.055 -14.310 -0.147 1.00 0.00 C ATOM 1871 CG1 ILE A 116 -1.764 -14.931 -0.672 1.00 0.00 C ATOM 1872 CG2 ILE A 116 -3.285 -12.940 -0.781 1.00 0.00 C ATOM 1873 CD1 ILE A 116 -1.900 -15.513 -2.061 1.00 0.00 C ATOM 0 H ILE A 116 -5.134 -14.345 1.235 1.00 0.00 H new ATOM 0 HA ILE A 116 -2.502 -15.151 1.758 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.903 -14.931 -0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.981 -14.173 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -1.442 -15.715 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -3.282 -13.036 -1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.247 -12.545 -0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.490 -12.259 -0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -0.946 -15.938 -2.373 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.660 -16.294 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -2.192 -14.727 -2.758 1.00 0.00 H new ATOM 1885 N TYR A 117 -2.981 -11.896 1.816 1.00 0.00 N ATOM 1886 CA TYR A 117 -2.427 -10.626 2.270 1.00 0.00 C ATOM 1887 C TYR A 117 -2.385 -10.575 3.788 1.00 0.00 C ATOM 1888 O TYR A 117 -1.443 -10.046 4.373 1.00 0.00 O ATOM 1889 CB TYR A 117 -3.253 -9.467 1.721 1.00 0.00 C ATOM 1890 CG TYR A 117 -2.925 -9.125 0.285 1.00 0.00 C ATOM 1891 CD1 TYR A 117 -1.639 -8.756 -0.083 1.00 0.00 C ATOM 1892 CD2 TYR A 117 -3.899 -9.179 -0.704 1.00 0.00 C ATOM 1893 CE1 TYR A 117 -1.330 -8.453 -1.396 1.00 0.00 C ATOM 1894 CE2 TYR A 117 -3.599 -8.876 -2.017 1.00 0.00 C ATOM 1895 CZ TYR A 117 -2.314 -8.514 -2.358 1.00 0.00 C ATOM 1896 OH TYR A 117 -2.013 -8.214 -3.667 1.00 0.00 O ATOM 0 H TYR A 117 -3.916 -11.825 1.414 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.407 -10.537 1.896 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -4.311 -9.717 1.795 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -3.090 -8.587 2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -0.866 -8.705 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.907 -9.463 -0.441 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.323 -8.170 -1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -4.368 -8.922 -2.774 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.819 -8.307 -4.217 1.00 0.00 H new ATOM 1906 N ALA A 118 -3.403 -11.145 4.422 1.00 0.00 N ATOM 1907 CA ALA A 118 -3.473 -11.182 5.878 1.00 0.00 C ATOM 1908 C ALA A 118 -2.214 -11.823 6.459 1.00 0.00 C ATOM 1909 O ALA A 118 -1.763 -11.462 7.547 1.00 0.00 O ATOM 1910 CB ALA A 118 -4.712 -11.942 6.329 1.00 0.00 C ATOM 0 H ALA A 118 -4.192 -11.588 3.951 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.540 -10.158 6.247 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -4.751 -11.961 7.418 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.603 -11.447 5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.671 -12.963 5.949 1.00 0.00 H new ATOM 1916 N SER A 119 -1.647 -12.768 5.713 1.00 0.00 N ATOM 1917 CA SER A 119 -0.433 -13.457 6.136 1.00 0.00 C ATOM 1918 C SER A 119 0.789 -12.571 5.941 1.00 0.00 C ATOM 1919 O SER A 119 1.756 -12.654 6.697 1.00 0.00 O ATOM 1920 CB SER A 119 -0.265 -14.775 5.373 1.00 0.00 C ATOM 1921 OG SER A 119 -1.462 -15.139 4.707 1.00 0.00 O ATOM 0 H SER A 119 -2.011 -13.074 4.811 1.00 0.00 H new ATOM 0 HA SER A 119 -0.526 -13.682 7.198 1.00 0.00 H new ATOM 0 HB2 SER A 119 0.543 -14.678 4.647 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.023 -15.565 6.066 1.00 0.00 H new ATOM 0 HG SER A 119 -1.525 -14.654 3.858 1.00 0.00 H new ATOM 1927 N SER A 120 0.734 -11.714 4.932 1.00 0.00 N ATOM 1928 CA SER A 120 1.836 -10.803 4.654 1.00 0.00 C ATOM 1929 C SER A 120 1.668 -9.479 5.396 1.00 0.00 C ATOM 1930 O SER A 120 2.609 -8.698 5.493 1.00 0.00 O ATOM 1931 CB SER A 120 1.954 -10.535 3.153 1.00 0.00 C ATOM 1932 OG SER A 120 3.262 -10.830 2.702 1.00 0.00 O ATOM 0 H SER A 120 -0.058 -11.630 4.294 1.00 0.00 H new ATOM 0 HA SER A 120 2.748 -11.285 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.230 -11.142 2.610 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.716 -9.492 2.943 1.00 0.00 H new ATOM 0 HG SER A 120 3.907 -10.266 3.177 1.00 0.00 H new ATOM 1938 N LYS A 121 0.461 -9.220 5.900 1.00 0.00 N ATOM 1939 CA LYS A 121 0.170 -7.971 6.612 1.00 0.00 C ATOM 1940 C LYS A 121 1.267 -7.591 7.610 1.00 0.00 C ATOM 1941 O LYS A 121 1.625 -6.422 7.720 1.00 0.00 O ATOM 1942 CB LYS A 121 -1.178 -8.078 7.330 1.00 0.00 C ATOM 1943 CG LYS A 121 -1.583 -6.811 8.069 1.00 0.00 C ATOM 1944 CD LYS A 121 -3.011 -6.897 8.587 1.00 0.00 C ATOM 1945 CE LYS A 121 -3.966 -6.088 7.725 1.00 0.00 C ATOM 1946 NZ LYS A 121 -3.748 -4.623 7.882 1.00 0.00 N ATOM 0 H LYS A 121 -0.332 -9.857 5.829 1.00 0.00 H new ATOM 0 HA LYS A 121 0.129 -7.179 5.864 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.949 -8.324 6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.136 -8.904 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.902 -6.642 8.903 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.488 -5.954 7.402 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.330 -7.939 8.606 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.049 -6.533 9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.835 -6.365 6.679 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.994 -6.333 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.529 -4.105 7.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.713 -4.384 8.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -2.849 -4.356 7.432 1.00 0.00 H new ATOM 1960 N ASP A 122 1.799 -8.572 8.326 1.00 0.00 N ATOM 1961 CA ASP A 122 2.850 -8.313 9.299 1.00 0.00 C ATOM 1962 C ASP A 122 4.181 -8.101 8.605 1.00 0.00 C ATOM 1963 O ASP A 122 4.934 -7.195 8.951 1.00 0.00 O ATOM 1964 CB ASP A 122 2.943 -9.483 10.274 1.00 0.00 C ATOM 1965 CG ASP A 122 3.058 -9.030 11.717 1.00 0.00 C ATOM 1966 OD1 ASP A 122 2.301 -8.121 12.116 1.00 0.00 O ATOM 1967 OD2 ASP A 122 3.906 -9.587 12.447 1.00 0.00 O ATOM 0 H ASP A 122 1.521 -9.551 8.252 1.00 0.00 H new ATOM 0 HA ASP A 122 2.605 -7.404 9.849 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.061 -10.114 10.164 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.807 -10.096 10.019 1.00 0.00 H new ATOM 1972 N ALA A 123 4.463 -8.936 7.620 1.00 0.00 N ATOM 1973 CA ALA A 123 5.705 -8.829 6.872 1.00 0.00 C ATOM 1974 C ALA A 123 5.790 -7.474 6.180 1.00 0.00 C ATOM 1975 O ALA A 123 6.837 -6.829 6.176 1.00 0.00 O ATOM 1976 CB ALA A 123 5.814 -9.956 5.855 1.00 0.00 C ATOM 0 H ALA A 123 3.851 -9.694 7.319 1.00 0.00 H new ATOM 0 HA ALA A 123 6.539 -8.915 7.569 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.750 -9.860 5.304 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.794 -10.916 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.976 -9.901 5.160 1.00 0.00 H new ATOM 1982 N ILE A 124 4.670 -7.051 5.609 1.00 0.00 N ATOM 1983 CA ILE A 124 4.591 -5.775 4.917 1.00 0.00 C ATOM 1984 C ILE A 124 4.665 -4.605 5.905 1.00 0.00 C ATOM 1985 O ILE A 124 5.183 -3.538 5.576 1.00 0.00 O ATOM 1986 CB ILE A 124 3.301 -5.694 4.061 1.00 0.00 C ATOM 1987 CG1 ILE A 124 3.393 -4.526 3.072 1.00 0.00 C ATOM 1988 CG2 ILE A 124 2.062 -5.587 4.940 1.00 0.00 C ATOM 1989 CD1 ILE A 124 2.127 -4.285 2.275 1.00 0.00 C ATOM 0 H ILE A 124 3.798 -7.579 5.613 1.00 0.00 H new ATOM 0 HA ILE A 124 5.449 -5.702 4.249 1.00 0.00 H new ATOM 0 HB ILE A 124 3.208 -6.617 3.488 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.641 -3.618 3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.214 -4.714 2.380 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.173 -5.532 4.311 1.00 0.00 H new ATOM 0 HG22 ILE A 124 1.996 -6.463 5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.128 -4.689 5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 124 2.277 -3.442 1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 124 1.887 -5.176 1.695 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.305 -4.063 2.956 1.00 0.00 H new ATOM 2001 N LYS A 125 4.166 -4.822 7.123 1.00 0.00 N ATOM 2002 CA LYS A 125 4.200 -3.791 8.166 1.00 0.00 C ATOM 2003 C LYS A 125 5.552 -3.785 8.857 1.00 0.00 C ATOM 2004 O LYS A 125 6.031 -2.740 9.299 1.00 0.00 O ATOM 2005 CB LYS A 125 3.090 -4.016 9.195 1.00 0.00 C ATOM 2006 CG LYS A 125 2.479 -2.729 9.724 1.00 0.00 C ATOM 2007 CD LYS A 125 1.578 -2.989 10.920 1.00 0.00 C ATOM 2008 CE LYS A 125 1.730 -1.908 11.978 1.00 0.00 C ATOM 2009 NZ LYS A 125 0.445 -1.632 12.677 1.00 0.00 N ATOM 0 H LYS A 125 3.734 -5.699 7.413 1.00 0.00 H new ATOM 0 HA LYS A 125 4.038 -2.824 7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.305 -4.622 8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.492 -4.588 10.031 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.273 -2.039 10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.905 -2.246 8.933 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.540 -3.034 10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 125 1.818 -3.960 11.353 1.00 0.00 H new ATOM 0 HE2 LYS A 125 2.481 -2.215 12.706 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.094 -0.992 11.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.590 -0.889 13.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -0.265 -1.314 11.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 0.110 -2.499 13.143 1.00 0.00 H new ATOM 2023 N LYS A 126 6.178 -4.953 8.925 1.00 0.00 N ATOM 2024 CA LYS A 126 7.496 -5.083 9.534 1.00 0.00 C ATOM 2025 C LYS A 126 8.491 -4.226 8.766 1.00 0.00 C ATOM 2026 O LYS A 126 9.330 -3.541 9.351 1.00 0.00 O ATOM 2027 CB LYS A 126 7.948 -6.545 9.536 1.00 0.00 C ATOM 2028 CG LYS A 126 8.955 -6.869 10.627 1.00 0.00 C ATOM 2029 CD LYS A 126 9.534 -8.265 10.457 1.00 0.00 C ATOM 2030 CE LYS A 126 10.507 -8.333 9.289 1.00 0.00 C ATOM 2031 NZ LYS A 126 9.935 -9.072 8.130 1.00 0.00 N ATOM 0 H LYS A 126 5.793 -5.826 8.565 1.00 0.00 H new ATOM 0 HA LYS A 126 7.445 -4.743 10.568 1.00 0.00 H new ATOM 0 HB2 LYS A 126 7.075 -7.186 9.657 1.00 0.00 H new ATOM 0 HB3 LYS A 126 8.386 -6.782 8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 126 9.761 -6.135 10.609 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.474 -6.790 11.602 1.00 0.00 H new ATOM 0 HD2 LYS A 126 10.044 -8.561 11.373 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.725 -8.978 10.298 1.00 0.00 H new ATOM 0 HE2 LYS A 126 10.773 -7.322 8.979 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.427 -8.820 9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.707 -9.463 7.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 9.333 -9.847 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 9.365 -8.423 7.551 1.00 0.00 H new ATOM 2045 N LYS A 127 8.355 -4.250 7.444 1.00 0.00 N ATOM 2046 CA LYS A 127 9.201 -3.453 6.568 1.00 0.00 C ATOM 2047 C LYS A 127 8.834 -1.967 6.659 1.00 0.00 C ATOM 2048 O LYS A 127 9.564 -1.109 6.163 1.00 0.00 O ATOM 2049 CB LYS A 127 9.074 -3.955 5.129 1.00 0.00 C ATOM 2050 CG LYS A 127 10.134 -4.979 4.734 1.00 0.00 C ATOM 2051 CD LYS A 127 10.319 -6.061 5.792 1.00 0.00 C ATOM 2052 CE LYS A 127 11.003 -7.293 5.220 1.00 0.00 C ATOM 2053 NZ LYS A 127 12.444 -7.351 5.587 1.00 0.00 N ATOM 0 H LYS A 127 7.662 -4.817 6.955 1.00 0.00 H new ATOM 0 HA LYS A 127 10.237 -3.560 6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.087 -4.398 4.995 1.00 0.00 H new ATOM 0 HB3 LYS A 127 9.135 -3.104 4.451 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.853 -5.443 3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 127 11.084 -4.470 4.569 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.911 -5.666 6.618 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.348 -6.340 6.201 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.500 -8.189 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.905 -7.291 4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 12.872 -8.206 5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.930 -6.509 5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 12.538 -7.379 6.622 1.00 0.00 H new ATOM 2067 N PHE A 128 7.704 -1.674 7.309 1.00 0.00 N ATOM 2068 CA PHE A 128 7.237 -0.306 7.490 1.00 0.00 C ATOM 2069 C PHE A 128 7.644 0.217 8.864 1.00 0.00 C ATOM 2070 O PHE A 128 6.884 0.921 9.526 1.00 0.00 O ATOM 2071 CB PHE A 128 5.716 -0.251 7.321 1.00 0.00 C ATOM 2072 CG PHE A 128 5.238 -0.449 5.901 1.00 0.00 C ATOM 2073 CD1 PHE A 128 5.998 -0.028 4.811 1.00 0.00 C ATOM 2074 CD2 PHE A 128 4.020 -1.063 5.656 1.00 0.00 C ATOM 2075 CE1 PHE A 128 5.547 -0.219 3.519 1.00 0.00 C ATOM 2076 CE2 PHE A 128 3.569 -1.255 4.364 1.00 0.00 C ATOM 2077 CZ PHE A 128 4.332 -0.834 3.295 1.00 0.00 C ATOM 0 H PHE A 128 7.093 -2.379 7.721 1.00 0.00 H new ATOM 0 HA PHE A 128 7.698 0.330 6.734 1.00 0.00 H new ATOM 0 HB2 PHE A 128 5.265 -1.015 7.953 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.357 0.713 7.681 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.950 0.453 4.978 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.415 -1.396 6.486 1.00 0.00 H new ATOM 0 HE1 PHE A 128 6.146 0.113 2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 128 2.617 -1.736 4.191 1.00 0.00 H new ATOM 0 HZ PHE A 128 3.980 -0.985 2.285 1.00 0.00 H new ATOM 2087 N THR A 129 8.861 -0.132 9.280 1.00 0.00 N ATOM 2088 CA THR A 129 9.395 0.299 10.571 1.00 0.00 C ATOM 2089 C THR A 129 9.362 1.819 10.683 1.00 0.00 C ATOM 2090 O THR A 129 10.021 2.526 9.921 1.00 0.00 O ATOM 2091 CB THR A 129 10.827 -0.210 10.751 1.00 0.00 C ATOM 2092 OG1 THR A 129 10.905 -1.596 10.467 1.00 0.00 O ATOM 2093 CG2 THR A 129 11.369 0.002 12.148 1.00 0.00 C ATOM 0 H THR A 129 9.499 -0.715 8.738 1.00 0.00 H new ATOM 0 HA THR A 129 8.770 -0.122 11.359 1.00 0.00 H new ATOM 0 HB THR A 129 11.429 0.373 10.054 1.00 0.00 H new ATOM 0 HG1 THR A 129 10.026 -1.921 10.181 1.00 0.00 H new ATOM 0 HG21 THR A 129 12.388 -0.382 12.205 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.369 1.067 12.381 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.742 -0.526 12.866 1.00 0.00 H new ATOM 2101 N GLY A 130 8.572 2.316 11.625 1.00 0.00 N ATOM 2102 CA GLY A 130 8.441 3.747 11.805 1.00 0.00 C ATOM 2103 C GLY A 130 7.056 4.252 11.429 1.00 0.00 C ATOM 2104 O GLY A 130 6.709 5.395 11.722 1.00 0.00 O ATOM 0 H GLY A 130 8.018 1.751 12.269 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.648 4.001 12.845 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.189 4.257 11.198 1.00 0.00 H new ATOM 2108 N ILE A 131 6.258 3.395 10.784 1.00 0.00 N ATOM 2109 CA ILE A 131 4.910 3.763 10.381 1.00 0.00 C ATOM 2110 C ILE A 131 4.013 3.896 11.607 1.00 0.00 C ATOM 2111 O ILE A 131 3.633 2.903 12.228 1.00 0.00 O ATOM 2112 CB ILE A 131 4.314 2.721 9.403 1.00 0.00 C ATOM 2113 CG1 ILE A 131 2.933 3.171 8.919 1.00 0.00 C ATOM 2114 CG2 ILE A 131 4.233 1.349 10.058 1.00 0.00 C ATOM 2115 CD1 ILE A 131 2.976 4.360 7.983 1.00 0.00 C ATOM 0 H ILE A 131 6.528 2.444 10.533 1.00 0.00 H new ATOM 0 HA ILE A 131 4.963 4.723 9.867 1.00 0.00 H new ATOM 0 HB ILE A 131 4.975 2.645 8.539 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.446 2.338 8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.318 3.422 9.783 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.811 0.633 9.352 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.232 1.025 10.350 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.597 1.405 10.942 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.962 4.622 7.681 1.00 0.00 H new ATOM 0 HD12 ILE A 131 3.434 5.208 8.493 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.563 4.107 7.100 1.00 0.00 H new ATOM 2127 N LYS A 132 3.695 5.135 11.963 1.00 0.00 N ATOM 2128 CA LYS A 132 2.863 5.408 13.129 1.00 0.00 C ATOM 2129 C LYS A 132 1.372 5.436 12.784 1.00 0.00 C ATOM 2130 O LYS A 132 0.540 5.672 13.659 1.00 0.00 O ATOM 2131 CB LYS A 132 3.270 6.745 13.754 1.00 0.00 C ATOM 2132 CG LYS A 132 2.671 6.984 15.130 1.00 0.00 C ATOM 2133 CD LYS A 132 3.205 8.264 15.752 1.00 0.00 C ATOM 2134 CE LYS A 132 2.646 8.480 17.150 1.00 0.00 C ATOM 2135 NZ LYS A 132 2.651 9.919 17.534 1.00 0.00 N ATOM 0 H LYS A 132 4.001 5.968 11.460 1.00 0.00 H new ATOM 0 HA LYS A 132 3.022 4.597 13.839 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.357 6.785 13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 132 2.966 7.554 13.090 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.585 7.041 15.051 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.899 6.139 15.780 1.00 0.00 H new ATOM 0 HD2 LYS A 132 4.293 8.222 15.797 1.00 0.00 H new ATOM 0 HD3 LYS A 132 2.945 9.113 15.120 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.627 8.095 17.197 1.00 0.00 H new ATOM 0 HE3 LYS A 132 3.235 7.910 17.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.263 10.024 18.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 3.626 10.280 17.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.068 10.459 16.863 1.00 0.00 H new ATOM 2149 N HIS A 133 1.024 5.197 11.518 1.00 0.00 N ATOM 2150 CA HIS A 133 -0.377 5.209 11.114 1.00 0.00 C ATOM 2151 C HIS A 133 -0.763 3.923 10.391 1.00 0.00 C ATOM 2152 O HIS A 133 0.073 3.261 9.776 1.00 0.00 O ATOM 2153 CB HIS A 133 -0.668 6.419 10.225 1.00 0.00 C ATOM 2154 CG HIS A 133 -0.527 7.729 10.938 1.00 0.00 C ATOM 2155 ND1 HIS A 133 0.163 8.850 10.614 1.00 0.00 N flip ATOM 2156 CD2 HIS A 133 -1.146 7.998 12.140 1.00 0.00 C flip ATOM 2157 CE1 HIS A 133 -0.052 9.762 11.617 1.00 0.00 C flip ATOM 2158 NE2 HIS A 133 -0.845 9.225 12.525 1.00 0.00 N flip ATOM 0 H HIS A 133 1.684 4.996 10.767 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.979 5.279 12.020 1.00 0.00 H new ATOM 0 HB2 HIS A 133 0.009 6.404 9.371 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.681 6.336 9.831 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.779 7.312 12.683 1.00 0.00 H new ATOM 0 HE1 HIS A 133 0.361 10.759 11.657 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.170 9.680 13.378 1.00 0.00 H new ATOM 2167 N GLU A 134 -2.045 3.589 10.471 1.00 0.00 N ATOM 2168 CA GLU A 134 -2.584 2.394 9.831 1.00 0.00 C ATOM 2169 C GLU A 134 -4.055 2.608 9.496 1.00 0.00 C ATOM 2170 O GLU A 134 -4.867 2.885 10.380 1.00 0.00 O ATOM 2171 CB GLU A 134 -2.422 1.180 10.747 1.00 0.00 C ATOM 2172 CG GLU A 134 -2.897 -0.122 10.123 1.00 0.00 C ATOM 2173 CD GLU A 134 -3.126 -1.211 11.151 1.00 0.00 C ATOM 2174 OE1 GLU A 134 -3.884 -0.968 12.115 1.00 0.00 O ATOM 2175 OE2 GLU A 134 -2.548 -2.307 10.995 1.00 0.00 O ATOM 0 H GLU A 134 -2.739 4.137 10.980 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.032 2.207 8.910 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.372 1.080 11.021 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.977 1.355 11.669 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -3.823 0.058 9.577 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -2.159 -0.463 9.396 1.00 0.00 H new ATOM 2182 N TRP A 135 -4.395 2.511 8.214 1.00 0.00 N ATOM 2183 CA TRP A 135 -5.771 2.730 7.776 1.00 0.00 C ATOM 2184 C TRP A 135 -6.421 1.477 7.212 1.00 0.00 C ATOM 2185 O TRP A 135 -5.926 0.883 6.261 1.00 0.00 O ATOM 2186 CB TRP A 135 -5.804 3.825 6.730 1.00 0.00 C ATOM 2187 CG TRP A 135 -7.159 4.421 6.510 1.00 0.00 C ATOM 2188 CD1 TRP A 135 -8.342 4.059 7.095 1.00 0.00 C ATOM 2189 CD2 TRP A 135 -7.463 5.499 5.636 1.00 0.00 C ATOM 2190 NE1 TRP A 135 -9.360 4.848 6.625 1.00 0.00 N ATOM 2191 CE2 TRP A 135 -8.844 5.741 5.729 1.00 0.00 C ATOM 2192 CE3 TRP A 135 -6.695 6.283 4.781 1.00 0.00 C ATOM 2193 CZ2 TRP A 135 -9.469 6.736 4.995 1.00 0.00 C ATOM 2194 CZ3 TRP A 135 -7.319 7.274 4.054 1.00 0.00 C ATOM 2195 CH2 TRP A 135 -8.696 7.489 4.171 1.00 0.00 C ATOM 0 H TRP A 135 -3.742 2.284 7.464 1.00 0.00 H new ATOM 0 HA TRP A 135 -6.342 3.021 8.658 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.115 4.616 7.026 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.439 3.421 5.786 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -8.457 3.268 7.821 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -10.340 4.780 6.899 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -5.632 6.119 4.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -10.532 6.906 5.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -6.737 7.892 3.386 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -9.157 8.275 3.591 1.00 0.00 H new ATOM 2206 N GLN A 136 -7.551 1.098 7.795 1.00 0.00 N ATOM 2207 CA GLN A 136 -8.298 -0.069 7.339 1.00 0.00 C ATOM 2208 C GLN A 136 -9.572 0.362 6.604 1.00 0.00 C ATOM 2209 O GLN A 136 -10.563 0.738 7.229 1.00 0.00 O ATOM 2210 CB GLN A 136 -8.655 -0.968 8.523 1.00 0.00 C ATOM 2211 CG GLN A 136 -8.757 -2.440 8.161 1.00 0.00 C ATOM 2212 CD GLN A 136 -9.930 -3.125 8.833 1.00 0.00 C ATOM 2213 OE1 GLN A 136 -9.893 -3.418 10.028 1.00 0.00 O ATOM 2214 NE2 GLN A 136 -10.983 -3.385 8.066 1.00 0.00 N ATOM 0 H GLN A 136 -7.972 1.583 8.587 1.00 0.00 H new ATOM 0 HA GLN A 136 -7.669 -0.630 6.648 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -7.902 -0.845 9.301 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -9.605 -0.639 8.944 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -8.854 -2.539 7.080 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -7.834 -2.945 8.446 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.972 -3.125 7.080 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -11.802 -3.844 8.463 1.00 0.00 H new ATOM 2223 N VAL A 137 -9.532 0.300 5.275 1.00 0.00 N ATOM 2224 CA VAL A 137 -10.677 0.682 4.437 1.00 0.00 C ATOM 2225 C VAL A 137 -11.100 -0.481 3.548 1.00 0.00 C ATOM 2226 O VAL A 137 -10.340 -0.928 2.692 1.00 0.00 O ATOM 2227 CB VAL A 137 -10.384 1.918 3.533 1.00 0.00 C ATOM 2228 CG1 VAL A 137 -11.085 3.155 4.077 1.00 0.00 C ATOM 2229 CG2 VAL A 137 -8.892 2.190 3.377 1.00 0.00 C ATOM 0 H VAL A 137 -8.716 -0.012 4.748 1.00 0.00 H new ATOM 0 HA VAL A 137 -11.478 0.950 5.126 1.00 0.00 H new ATOM 0 HB VAL A 137 -10.775 1.683 2.543 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.869 4.008 3.434 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.161 2.982 4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -10.727 3.362 5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -8.746 3.061 2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -8.453 2.380 4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -8.409 1.323 2.925 1.00 0.00 H new ATOM 2239 N ASN A 138 -12.319 -0.960 3.750 1.00 0.00 N ATOM 2240 CA ASN A 138 -12.840 -2.061 2.958 1.00 0.00 C ATOM 2241 C ASN A 138 -13.346 -1.562 1.615 1.00 0.00 C ATOM 2242 O ASN A 138 -13.026 -2.122 0.568 1.00 0.00 O ATOM 2243 CB ASN A 138 -13.968 -2.766 3.712 1.00 0.00 C ATOM 2244 CG ASN A 138 -13.474 -3.502 4.942 1.00 0.00 C ATOM 2245 OD1 ASN A 138 -13.296 -2.772 6.036 1.00 0.00 O flip ATOM 2246 ND2 ASN A 138 -13.257 -4.714 4.910 1.00 0.00 N flip ATOM 0 H ASN A 138 -12.964 -0.603 4.455 1.00 0.00 H new ATOM 0 HA ASN A 138 -12.031 -2.771 2.783 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.717 -2.031 4.009 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.461 -3.472 3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -13.407 -5.236 4.047 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -12.927 -5.195 5.747 1.00 0.00 H new ATOM 2253 N GLY A 139 -14.127 -0.494 1.653 1.00 0.00 N ATOM 2254 CA GLY A 139 -14.664 0.073 0.431 1.00 0.00 C ATOM 2255 C GLY A 139 -14.251 1.511 0.255 1.00 0.00 C ATOM 2256 O GLY A 139 -13.780 2.141 1.202 1.00 0.00 O ATOM 0 H GLY A 139 -14.400 -0.008 2.508 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -14.321 -0.511 -0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -15.752 0.006 0.446 1.00 0.00 H new ATOM 2260 N LEU A 140 -14.422 2.051 -0.952 1.00 0.00 N ATOM 2261 CA LEU A 140 -14.049 3.438 -1.203 1.00 0.00 C ATOM 2262 C LEU A 140 -14.786 4.357 -0.244 1.00 0.00 C ATOM 2263 O LEU A 140 -14.213 5.293 0.281 1.00 0.00 O ATOM 2264 CB LEU A 140 -14.333 3.860 -2.656 1.00 0.00 C ATOM 2265 CG LEU A 140 -13.374 3.327 -3.738 1.00 0.00 C ATOM 2266 CD1 LEU A 140 -11.931 3.324 -3.250 1.00 0.00 C ATOM 2267 CD2 LEU A 140 -13.796 1.938 -4.208 1.00 0.00 C ATOM 0 H LEU A 140 -14.809 1.558 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 140 -12.975 3.522 -1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -15.343 3.540 -2.911 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.323 4.949 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.432 4.003 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.281 2.942 -4.038 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.632 4.340 -2.993 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -11.846 2.687 -2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -13.102 1.586 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.786 1.249 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -14.802 1.985 -4.626 1.00 0.00 H new ATOM 2279 N ASP A 141 -16.053 4.058 -0.004 1.00 0.00 N ATOM 2280 CA ASP A 141 -16.873 4.848 0.916 1.00 0.00 C ATOM 2281 C ASP A 141 -16.240 4.933 2.300 1.00 0.00 C ATOM 2282 O ASP A 141 -16.514 5.860 3.061 1.00 0.00 O ATOM 2283 CB ASP A 141 -18.274 4.251 1.019 1.00 0.00 C ATOM 2284 CG ASP A 141 -18.268 2.850 1.600 1.00 0.00 C ATOM 2285 OD1 ASP A 141 -17.984 1.895 0.848 1.00 0.00 O ATOM 2286 OD2 ASP A 141 -18.548 2.708 2.810 1.00 0.00 O ATOM 0 H ASP A 141 -16.542 3.272 -0.433 1.00 0.00 H new ATOM 0 HA ASP A 141 -16.940 5.859 0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -18.895 4.896 1.641 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -18.729 4.228 0.029 1.00 0.00 H new ATOM 2291 N ASP A 142 -15.381 3.976 2.613 1.00 0.00 N ATOM 2292 CA ASP A 142 -14.700 3.963 3.899 1.00 0.00 C ATOM 2293 C ASP A 142 -13.549 4.970 3.922 1.00 0.00 C ATOM 2294 O ASP A 142 -13.032 5.310 4.986 1.00 0.00 O ATOM 2295 CB ASP A 142 -14.175 2.558 4.204 1.00 0.00 C ATOM 2296 CG ASP A 142 -15.275 1.514 4.185 1.00 0.00 C ATOM 2297 OD1 ASP A 142 -15.824 1.252 3.095 1.00 0.00 O ATOM 2298 OD2 ASP A 142 -15.586 0.958 5.260 1.00 0.00 O ATOM 0 H ASP A 142 -15.139 3.200 1.997 1.00 0.00 H new ATOM 0 HA ASP A 142 -15.419 4.250 4.666 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.412 2.291 3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.694 2.557 5.182 1.00 0.00 H new ATOM 2303 N ILE A 143 -13.130 5.414 2.738 1.00 0.00 N ATOM 2304 CA ILE A 143 -12.019 6.344 2.603 1.00 0.00 C ATOM 2305 C ILE A 143 -12.393 7.586 1.765 1.00 0.00 C ATOM 2306 O ILE A 143 -11.678 8.587 1.792 1.00 0.00 O ATOM 2307 CB ILE A 143 -10.777 5.600 2.004 1.00 0.00 C ATOM 2308 CG1 ILE A 143 -9.742 6.579 1.405 1.00 0.00 C ATOM 2309 CG2 ILE A 143 -11.200 4.530 0.984 1.00 0.00 C ATOM 2310 CD1 ILE A 143 -9.996 6.981 -0.023 1.00 0.00 C ATOM 0 H ILE A 143 -13.552 5.138 1.851 1.00 0.00 H new ATOM 0 HA ILE A 143 -11.765 6.714 3.596 1.00 0.00 H new ATOM 0 HB ILE A 143 -10.284 5.090 2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.717 7.478 2.020 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -8.754 6.122 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.314 4.034 0.589 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.840 3.795 1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -11.746 5.002 0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -9.217 7.668 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -9.989 6.095 -0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.967 7.472 -0.096 1.00 0.00 H new ATOM 2322 N LYS A 144 -13.505 7.524 1.031 1.00 0.00 N ATOM 2323 CA LYS A 144 -13.947 8.644 0.202 1.00 0.00 C ATOM 2324 C LYS A 144 -14.043 9.919 1.022 1.00 0.00 C ATOM 2325 O LYS A 144 -13.811 11.017 0.515 1.00 0.00 O ATOM 2326 CB LYS A 144 -15.310 8.344 -0.426 1.00 0.00 C ATOM 2327 CG LYS A 144 -15.297 7.170 -1.394 1.00 0.00 C ATOM 2328 CD LYS A 144 -15.793 7.570 -2.777 1.00 0.00 C ATOM 2329 CE LYS A 144 -17.228 7.121 -3.007 1.00 0.00 C ATOM 2330 NZ LYS A 144 -17.297 5.750 -3.583 1.00 0.00 N ATOM 0 H LYS A 144 -14.116 6.708 0.994 1.00 0.00 H new ATOM 0 HA LYS A 144 -13.209 8.783 -0.588 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -16.028 8.140 0.368 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -15.660 9.232 -0.952 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -14.284 6.775 -1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -15.923 6.369 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -15.727 8.652 -2.889 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -15.147 7.131 -3.537 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -17.771 7.145 -2.062 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -17.724 7.822 -3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -17.764 5.787 -4.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -16.335 5.371 -3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -17.840 5.133 -2.946 1.00 0.00 H new ATOM 2344 N ASP A 145 -14.381 9.765 2.295 1.00 0.00 N ATOM 2345 CA ASP A 145 -14.500 10.911 3.181 1.00 0.00 C ATOM 2346 C ASP A 145 -13.123 11.486 3.492 1.00 0.00 C ATOM 2347 O ASP A 145 -12.360 10.911 4.268 1.00 0.00 O ATOM 2348 CB ASP A 145 -15.212 10.519 4.461 1.00 0.00 C ATOM 2349 CG ASP A 145 -16.087 11.632 5.003 1.00 0.00 C ATOM 2350 OD1 ASP A 145 -17.183 11.851 4.445 1.00 0.00 O ATOM 2351 OD2 ASP A 145 -15.676 12.285 5.986 1.00 0.00 O ATOM 0 H ASP A 145 -14.576 8.865 2.733 1.00 0.00 H new ATOM 0 HA ASP A 145 -15.090 11.678 2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.825 9.637 4.276 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.474 10.243 5.214 1.00 0.00 H new ATOM 2356 N ARG A 146 -12.806 12.621 2.872 1.00 0.00 N ATOM 2357 CA ARG A 146 -11.514 13.275 3.072 1.00 0.00 C ATOM 2358 C ARG A 146 -11.219 13.487 4.556 1.00 0.00 C ATOM 2359 O ARG A 146 -10.061 13.488 4.976 1.00 0.00 O ATOM 2360 CB ARG A 146 -11.484 14.618 2.340 1.00 0.00 C ATOM 2361 CG ARG A 146 -12.585 15.571 2.778 1.00 0.00 C ATOM 2362 CD ARG A 146 -13.050 16.455 1.629 1.00 0.00 C ATOM 2363 NE ARG A 146 -14.506 16.577 1.589 1.00 0.00 N ATOM 2364 CZ ARG A 146 -15.174 17.260 0.659 1.00 0.00 C ATOM 2365 NH1 ARG A 146 -14.525 17.892 -0.313 1.00 0.00 N ATOM 2366 NH2 ARG A 146 -16.498 17.311 0.700 1.00 0.00 N ATOM 0 H ARG A 146 -13.427 13.108 2.226 1.00 0.00 H new ATOM 0 HA ARG A 146 -10.743 12.621 2.663 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -10.517 15.092 2.506 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -11.573 14.441 1.268 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -13.430 15.000 3.163 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -12.223 16.195 3.595 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -12.606 17.445 1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -12.694 16.041 0.686 1.00 0.00 H new ATOM 0 HE ARG A 146 -15.045 16.110 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -13.506 17.857 -0.353 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -15.045 18.412 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -17.004 16.828 1.442 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -17.011 17.833 -0.011 1.00 0.00 H new ATOM 2380 N SER A 147 -12.274 13.661 5.345 1.00 0.00 N ATOM 2381 CA SER A 147 -12.129 13.868 6.781 1.00 0.00 C ATOM 2382 C SER A 147 -11.679 12.583 7.467 1.00 0.00 C ATOM 2383 O SER A 147 -10.913 12.618 8.431 1.00 0.00 O ATOM 2384 CB SER A 147 -13.449 14.351 7.385 1.00 0.00 C ATOM 2385 OG SER A 147 -13.503 15.767 7.428 1.00 0.00 O ATOM 0 H SER A 147 -13.239 13.663 5.014 1.00 0.00 H new ATOM 0 HA SER A 147 -11.368 14.632 6.941 1.00 0.00 H new ATOM 0 HB2 SER A 147 -14.283 13.970 6.796 1.00 0.00 H new ATOM 0 HB3 SER A 147 -13.560 13.949 8.392 1.00 0.00 H new ATOM 0 HG SER A 147 -14.357 16.050 7.816 1.00 0.00 H new ATOM 2391 N THR A 148 -12.153 11.447 6.959 1.00 0.00 N ATOM 2392 CA THR A 148 -11.793 10.146 7.516 1.00 0.00 C ATOM 2393 C THR A 148 -10.275 9.956 7.506 1.00 0.00 C ATOM 2394 O THR A 148 -9.725 9.244 8.344 1.00 0.00 O ATOM 2395 CB THR A 148 -12.490 9.028 6.730 1.00 0.00 C ATOM 2396 OG1 THR A 148 -13.888 9.070 6.943 1.00 0.00 O ATOM 2397 CG2 THR A 148 -12.029 7.630 7.088 1.00 0.00 C ATOM 0 H THR A 148 -12.788 11.402 6.162 1.00 0.00 H new ATOM 0 HA THR A 148 -12.128 10.102 8.552 1.00 0.00 H new ATOM 0 HB THR A 148 -12.225 9.218 5.690 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.318 8.352 6.434 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.573 6.902 6.486 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.961 7.538 6.892 1.00 0.00 H new ATOM 0 HG23 THR A 148 -12.221 7.443 8.144 1.00 0.00 H new ATOM 2405 N LEU A 149 -9.606 10.599 6.554 1.00 0.00 N ATOM 2406 CA LEU A 149 -8.166 10.509 6.433 1.00 0.00 C ATOM 2407 C LEU A 149 -7.485 11.560 7.297 1.00 0.00 C ATOM 2408 O LEU A 149 -6.631 11.248 8.127 1.00 0.00 O ATOM 2409 CB LEU A 149 -7.772 10.708 4.974 1.00 0.00 C ATOM 2410 CG LEU A 149 -6.272 10.731 4.702 1.00 0.00 C ATOM 2411 CD1 LEU A 149 -5.583 9.514 5.315 1.00 0.00 C ATOM 2412 CD2 LEU A 149 -6.016 10.808 3.207 1.00 0.00 C ATOM 0 H LEU A 149 -10.049 11.192 5.852 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.845 9.525 6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -8.220 9.910 4.382 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -8.203 11.646 4.623 1.00 0.00 H new ATOM 0 HG LEU A 149 -5.848 11.618 5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.514 9.557 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.741 9.511 6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.001 8.604 4.884 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -4.942 10.824 3.022 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.456 9.939 2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.467 11.716 2.807 1.00 0.00 H new ATOM 2424 N GLY A 150 -7.872 12.810 7.082 1.00 0.00 N ATOM 2425 CA GLY A 150 -7.298 13.915 7.832 1.00 0.00 C ATOM 2426 C GLY A 150 -7.389 13.730 9.335 1.00 0.00 C ATOM 2427 O GLY A 150 -6.625 14.338 10.085 1.00 0.00 O ATOM 0 H GLY A 150 -8.578 13.082 6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -6.252 14.032 7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.808 14.837 7.555 1.00 0.00 H new ATOM 2431 N GLU A 151 -8.323 12.897 9.777 1.00 0.00 N ATOM 2432 CA GLU A 151 -8.501 12.650 11.200 1.00 0.00 C ATOM 2433 C GLU A 151 -7.564 11.552 11.697 1.00 0.00 C ATOM 2434 O GLU A 151 -7.015 11.641 12.795 1.00 0.00 O ATOM 2435 CB GLU A 151 -9.951 12.269 11.490 1.00 0.00 C ATOM 2436 CG GLU A 151 -10.862 13.464 11.721 1.00 0.00 C ATOM 2437 CD GLU A 151 -12.302 13.181 11.342 1.00 0.00 C ATOM 2438 OE1 GLU A 151 -12.773 12.053 11.599 1.00 0.00 O ATOM 2439 OE2 GLU A 151 -12.959 14.087 10.789 1.00 0.00 O ATOM 0 H GLU A 151 -8.965 12.384 9.173 1.00 0.00 H new ATOM 0 HA GLU A 151 -8.255 13.569 11.732 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.338 11.684 10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.980 11.626 12.370 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -10.817 13.753 12.771 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -10.497 14.312 11.141 1.00 0.00 H new ATOM 2446 N LYS A 152 -7.395 10.510 10.891 1.00 0.00 N ATOM 2447 CA LYS A 152 -6.535 9.390 11.256 1.00 0.00 C ATOM 2448 C LYS A 152 -5.084 9.828 11.441 1.00 0.00 C ATOM 2449 O LYS A 152 -4.352 9.247 12.242 1.00 0.00 O ATOM 2450 CB LYS A 152 -6.613 8.295 10.192 1.00 0.00 C ATOM 2451 CG LYS A 152 -8.011 7.727 10.012 1.00 0.00 C ATOM 2452 CD LYS A 152 -8.273 6.581 10.973 1.00 0.00 C ATOM 2453 CE LYS A 152 -7.849 5.247 10.379 1.00 0.00 C ATOM 2454 NZ LYS A 152 -7.752 4.182 11.417 1.00 0.00 N ATOM 0 H LYS A 152 -7.843 10.417 9.979 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.892 8.999 12.209 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.267 8.698 9.240 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -5.933 7.487 10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -8.748 8.514 10.172 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -8.134 7.379 8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -7.732 6.754 11.903 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.334 6.549 11.222 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.566 4.945 9.615 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -6.885 5.360 9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.874 3.642 11.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.746 4.617 12.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.568 3.543 11.336 1.00 0.00 H new ATOM 2468 N LEU A 153 -4.665 10.844 10.691 1.00 0.00 N ATOM 2469 CA LEU A 153 -3.293 11.331 10.779 1.00 0.00 C ATOM 2470 C LEU A 153 -3.136 12.328 11.916 1.00 0.00 C ATOM 2471 O LEU A 153 -2.220 12.224 12.732 1.00 0.00 O ATOM 2472 CB LEU A 153 -2.903 12.019 9.467 1.00 0.00 C ATOM 2473 CG LEU A 153 -2.742 11.130 8.219 1.00 0.00 C ATOM 2474 CD1 LEU A 153 -1.271 10.856 7.949 1.00 0.00 C ATOM 2475 CD2 LEU A 153 -3.516 9.816 8.325 1.00 0.00 C ATOM 0 H LEU A 153 -5.251 11.342 10.021 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.646 10.474 10.967 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.657 12.775 9.247 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.962 12.545 9.629 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.168 11.682 7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.175 10.227 7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -0.750 11.799 7.782 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.833 10.346 8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -3.366 9.231 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.157 9.251 9.185 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.578 10.028 8.448 1.00 0.00 H new ATOM 2487 N GLY A 154 -4.042 13.291 11.957 1.00 0.00 N ATOM 2488 CA GLY A 154 -4.004 14.306 12.996 1.00 0.00 C ATOM 2489 C GLY A 154 -5.209 14.247 13.911 1.00 0.00 C ATOM 2490 O GLY A 154 -5.076 14.337 15.132 1.00 0.00 O ATOM 0 H GLY A 154 -4.806 13.391 11.289 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -3.097 14.182 13.587 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.951 15.292 12.534 1.00 0.00 H new ATOM 2494 N GLY A 155 -6.387 14.095 13.319 1.00 0.00 N ATOM 2495 CA GLY A 155 -7.607 14.025 14.101 1.00 0.00 C ATOM 2496 C GLY A 155 -8.331 15.353 14.171 1.00 0.00 C ATOM 2497 O GLY A 155 -8.765 15.889 13.151 1.00 0.00 O ATOM 0 H GLY A 155 -6.520 14.019 12.311 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -8.270 13.276 13.667 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -7.368 13.692 15.111 1.00 0.00 H new ATOM 2501 N ASN A 156 -8.465 15.881 15.380 1.00 0.00 N ATOM 2502 CA ASN A 156 -9.145 17.152 15.593 1.00 0.00 C ATOM 2503 C ASN A 156 -8.192 18.343 15.466 1.00 0.00 C ATOM 2504 O ASN A 156 -8.604 19.487 15.661 1.00 0.00 O ATOM 2505 CB ASN A 156 -9.800 17.173 16.973 1.00 0.00 C ATOM 2506 CG ASN A 156 -10.831 16.074 17.143 1.00 0.00 C ATOM 2507 OD1 ASN A 156 -11.357 15.545 16.164 1.00 0.00 O ATOM 2508 ND2 ASN A 156 -11.124 15.724 18.390 1.00 0.00 N ATOM 0 H ASN A 156 -8.110 15.447 16.232 1.00 0.00 H new ATOM 0 HA ASN A 156 -9.905 17.245 14.817 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.031 17.067 17.738 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -10.276 18.141 17.131 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -11.810 14.990 18.566 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -10.663 16.190 19.172 1.00 0.00 H new ATOM 2515 N VAL A 157 -6.920 18.087 15.157 1.00 0.00 N ATOM 2516 CA VAL A 157 -5.952 19.169 15.032 1.00 0.00 C ATOM 2517 C VAL A 157 -5.754 19.601 13.584 1.00 0.00 C ATOM 2518 O VAL A 157 -5.196 20.666 13.323 1.00 0.00 O ATOM 2519 CB VAL A 157 -4.584 18.772 15.616 1.00 0.00 C ATOM 2520 CG1 VAL A 157 -4.688 18.519 17.110 1.00 0.00 C ATOM 2521 CG2 VAL A 157 -4.023 17.552 14.896 1.00 0.00 C ATOM 0 H VAL A 157 -6.543 17.154 14.992 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.365 20.005 15.597 1.00 0.00 H new ATOM 0 HB VAL A 157 -3.895 19.602 15.462 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -3.709 18.240 17.501 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -5.033 19.424 17.609 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.396 17.711 17.294 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.056 17.289 15.325 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.711 16.714 15.010 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.901 17.779 13.837 1.00 0.00 H new ATOM 2531 N VAL A 158 -6.202 18.780 12.644 1.00 0.00 N ATOM 2532 CA VAL A 158 -6.050 19.102 11.236 1.00 0.00 C ATOM 2533 C VAL A 158 -7.150 20.043 10.764 1.00 0.00 C ATOM 2534 O VAL A 158 -8.320 19.670 10.684 1.00 0.00 O ATOM 2535 CB VAL A 158 -6.046 17.827 10.367 1.00 0.00 C ATOM 2536 CG1 VAL A 158 -5.855 18.162 8.888 1.00 0.00 C ATOM 2537 CG2 VAL A 158 -4.964 16.874 10.843 1.00 0.00 C ATOM 0 H VAL A 158 -6.670 17.893 12.831 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.089 19.603 11.124 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.016 17.341 10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.857 17.242 8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -6.668 18.806 8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.904 18.677 8.751 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.970 15.978 10.223 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -3.992 17.361 10.768 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.153 16.599 11.881 1.00 0.00 H new ATOM 2547 N VAL A 159 -6.748 21.258 10.432 1.00 0.00 N ATOM 2548 CA VAL A 159 -7.663 22.270 9.937 1.00 0.00 C ATOM 2549 C VAL A 159 -7.988 22.028 8.464 1.00 0.00 C ATOM 2550 O VAL A 159 -9.010 22.490 7.958 1.00 0.00 O ATOM 2551 CB VAL A 159 -7.062 23.673 10.100 1.00 0.00 C ATOM 2552 CG1 VAL A 159 -8.080 24.737 9.745 1.00 0.00 C ATOM 2553 CG2 VAL A 159 -6.540 23.876 11.515 1.00 0.00 C ATOM 0 H VAL A 159 -5.779 21.570 10.498 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.580 22.204 10.523 1.00 0.00 H new ATOM 0 HB VAL A 159 -6.221 23.764 9.412 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.633 25.724 9.868 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.396 24.608 8.710 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -8.945 24.647 10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -6.119 24.877 11.607 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.359 23.760 12.225 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -5.768 23.136 11.728 1.00 0.00 H new ATOM 2563 N SER A 160 -7.106 21.297 7.783 1.00 0.00 N ATOM 2564 CA SER A 160 -7.280 20.982 6.377 1.00 0.00 C ATOM 2565 C SER A 160 -6.323 19.873 5.964 1.00 0.00 C ATOM 2566 O SER A 160 -5.217 19.763 6.490 1.00 0.00 O ATOM 2567 CB SER A 160 -7.037 22.226 5.518 1.00 0.00 C ATOM 2568 OG SER A 160 -6.377 23.242 6.257 1.00 0.00 O ATOM 0 H SER A 160 -6.256 20.911 8.194 1.00 0.00 H new ATOM 0 HA SER A 160 -8.304 20.642 6.223 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.437 21.958 4.648 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.989 22.605 5.145 1.00 0.00 H new ATOM 0 HG SER A 160 -6.234 24.023 5.683 1.00 0.00 H new ATOM 2574 N LEU A 161 -6.753 19.063 5.011 1.00 0.00 N ATOM 2575 CA LEU A 161 -5.928 17.970 4.514 1.00 0.00 C ATOM 2576 C LEU A 161 -5.926 17.945 2.996 1.00 0.00 C ATOM 2577 O LEU A 161 -6.978 17.969 2.357 1.00 0.00 O ATOM 2578 CB LEU A 161 -6.402 16.628 5.055 1.00 0.00 C ATOM 2579 CG LEU A 161 -5.568 15.428 4.580 1.00 0.00 C ATOM 2580 CD1 LEU A 161 -4.785 14.806 5.733 1.00 0.00 C ATOM 2581 CD2 LEU A 161 -6.454 14.392 3.910 1.00 0.00 C ATOM 0 H LEU A 161 -7.667 19.140 4.565 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.911 18.141 4.866 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.383 16.661 6.144 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.440 16.475 4.758 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.847 15.791 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.205 13.960 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.111 15.550 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.479 14.464 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.845 13.550 3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.204 14.042 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -6.950 14.840 3.049 1.00 0.00 H new