USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1108 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 106 THR OG1 : rot -1:sc= 1.06 USER MOD Set 1.2: A 111 CYS SG : rot 15:sc= -0.942 USER MOD Set 2.1: A 3 SER OG : rot -120:sc= -0.477 USER MOD Set 2.2: A 79 SER OG : rot -158:sc= -1.85 USER MOD Set 2.3: A 101 HIS : no HE2:sc= -0.217 K(o=-2.5,f=-7.3!) USER MOD Set 3.1: A 33 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 36 THR OG1 : rot -80:sc= -1.03 USER MOD Set 4.1: A 25 ASN : amide:sc= -1.95 K(o=-2,f=-7.7!) USER MOD Set 4.2: A 27 ASN : amide:sc= -0.0195 X(o=-2,f=-1.9) USER MOD Set 5.1: A 15 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 63 ASN : amide:sc= -5.65! C(o=-5.6!,f=-4.8!) USER MOD Single : A 1 HIS : no HD1:sc= -0.905 K(o=-0.91,f=0.051) USER MOD Single : A 1 HIS N :NH3+ -157:sc= -0.188 (180deg=-1.02) USER MOD Single : A 2 SER OG : rot 44:sc= 1.12 USER MOD Single : A 10 GLN : amide:sc= -6.63! C(o=-6.6!,f=-12!) USER MOD Single : A 14 SER OG : rot 180:sc= 0.0133 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 26 SER OG : rot 82:sc= 1.16 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.04 K(o=-3,f=-2.1) USER MOD Single : A 53 GLN : amide:sc= -0.329 K(o=-0.33,f=-4.4!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0188) USER MOD Single : A 60 CYS SG : rot 74:sc= -6.75! USER MOD Single : A 64 SER OG : rot -61:sc= 0.214 USER MOD Single : A 71 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.159) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.367 USER MOD Single : A 83 MET CE :methyl -131:sc= -0.355 (180deg=-2.96!) USER MOD Single : A 84 CYS SG : rot -117:sc= 2.1 USER MOD Single : A 87 HIS : no HD1:sc= -0.611 X(o=-0.61,f=-0.16) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -166:sc= 0.148 (180deg=0.0449) USER MOD Single : A 102 CYS SG : rot 180:sc= -0.969 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= -0.831 K(o=-0.83,f=1.5) USER MOD Single : A 109 ASN : amide:sc= 1.01 K(o=1,f=-7.8!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.28 K(o=-1.3,f=-0.47) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= -0.893 X(o=-0.89,f=-0.83) USER MOD Single : A 124 CYS SG : rot 46:sc= -0.253 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HE2:sc= -5.2! C(o=-5.2!,f=-3.4!) USER MOD Single : A 134 SER OG : rot 170:sc= -1.7 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= -0.652 USER MOD Single : A 146 SER OG : rot -123:sc= 0.318 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 8.422 10.271 14.778 1.00 0.00 N ATOM 2 CA HIS A 1 8.794 9.837 13.405 1.00 0.00 C ATOM 3 C HIS A 1 8.702 8.320 13.262 1.00 0.00 C ATOM 4 O HIS A 1 9.615 7.594 13.652 1.00 0.00 O ATOM 5 CB HIS A 1 10.220 10.307 13.115 1.00 0.00 C ATOM 6 CG HIS A 1 10.406 11.785 13.271 1.00 0.00 C ATOM 7 ND1 HIS A 1 10.573 12.639 12.201 1.00 0.00 N ATOM 8 CD2 HIS A 1 10.454 12.560 14.380 1.00 0.00 C ATOM 9 CE1 HIS A 1 10.713 13.876 12.645 1.00 0.00 C ATOM 10 NE2 HIS A 1 10.645 13.854 13.962 1.00 0.00 N ATOM 0 H1 HIS A 1 8.115 11.264 14.757 1.00 0.00 H new ATOM 0 H2 HIS A 1 7.646 9.676 15.132 1.00 0.00 H new ATOM 0 H3 HIS A 1 9.245 10.176 15.407 1.00 0.00 H new ATOM 0 HA HIS A 1 8.099 10.278 12.690 1.00 0.00 H new ATOM 0 HB2 HIS A 1 10.908 9.790 13.784 1.00 0.00 H new ATOM 0 HB3 HIS A 1 10.489 10.020 12.098 1.00 0.00 H new ATOM 0 HD2 HIS A 1 10.360 12.224 15.402 1.00 0.00 H new ATOM 0 HE1 HIS A 1 10.858 14.755 12.034 1.00 0.00 H new ATOM 0 HE2 HIS A 1 10.722 14.668 14.572 1.00 0.00 H new ATOM 21 N SER A 2 7.592 7.850 12.701 1.00 0.00 N ATOM 22 CA SER A 2 7.383 6.419 12.508 1.00 0.00 C ATOM 23 C SER A 2 6.165 6.162 11.625 1.00 0.00 C ATOM 24 O SER A 2 5.176 6.891 11.685 1.00 0.00 O ATOM 25 CB SER A 2 7.207 5.722 13.857 1.00 0.00 C ATOM 26 OG SER A 2 8.448 5.254 14.355 1.00 0.00 O ATOM 0 H SER A 2 6.825 8.437 12.373 1.00 0.00 H new ATOM 0 HA SER A 2 8.263 6.012 12.010 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.762 6.414 14.572 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.516 4.886 13.750 1.00 0.00 H new ATOM 0 HG SER A 2 9.132 5.944 14.228 1.00 0.00 H new ATOM 32 N SER A 3 6.246 5.117 10.808 1.00 0.00 N ATOM 33 CA SER A 3 5.151 4.758 9.912 1.00 0.00 C ATOM 34 C SER A 3 4.387 3.551 10.446 1.00 0.00 C ATOM 35 O SER A 3 4.958 2.689 11.115 1.00 0.00 O ATOM 36 CB SER A 3 5.687 4.459 8.512 1.00 0.00 C ATOM 37 OG SER A 3 6.550 3.334 8.524 1.00 0.00 O ATOM 0 H SER A 3 7.058 4.503 10.747 1.00 0.00 H new ATOM 0 HA SER A 3 4.466 5.604 9.857 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.855 4.275 7.832 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.223 5.328 8.131 1.00 0.00 H new ATOM 0 HG SER A 3 7.438 3.600 8.207 1.00 0.00 H new ATOM 43 N GLY A 4 3.092 3.492 10.147 1.00 0.00 N ATOM 44 CA GLY A 4 2.277 2.381 10.608 1.00 0.00 C ATOM 45 C GLY A 4 0.964 2.268 9.859 1.00 0.00 C ATOM 46 O GLY A 4 0.469 3.251 9.309 1.00 0.00 O ATOM 0 H GLY A 4 2.594 4.191 9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.837 1.453 10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.074 2.502 11.672 1.00 0.00 H new ATOM 50 N LEU A 5 0.394 1.068 9.838 1.00 0.00 N ATOM 51 CA LEU A 5 -0.872 0.840 9.150 1.00 0.00 C ATOM 52 C LEU A 5 -2.030 1.460 9.921 1.00 0.00 C ATOM 53 O LEU A 5 -2.115 1.336 11.143 1.00 0.00 O ATOM 54 CB LEU A 5 -1.117 -0.657 8.960 1.00 0.00 C ATOM 55 CG LEU A 5 -2.084 -1.013 7.829 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.496 -0.557 8.170 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.624 -0.392 6.517 1.00 0.00 C ATOM 0 H LEU A 5 0.787 0.241 10.288 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.812 1.317 8.172 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.161 -1.145 8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.504 -1.068 9.892 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.092 -2.097 7.712 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.170 -0.819 7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.826 -1.049 9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.504 0.523 8.315 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.324 -0.656 5.724 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.586 0.692 6.621 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.632 -0.767 6.265 1.00 0.00 H new ATOM 69 N GLU A 6 -2.923 2.127 9.197 1.00 0.00 N ATOM 70 CA GLU A 6 -4.080 2.765 9.810 1.00 0.00 C ATOM 71 C GLU A 6 -5.289 2.696 8.884 1.00 0.00 C ATOM 72 O GLU A 6 -5.146 2.624 7.663 1.00 0.00 O ATOM 73 CB GLU A 6 -3.765 4.222 10.153 1.00 0.00 C ATOM 74 CG GLU A 6 -3.207 4.409 11.553 1.00 0.00 C ATOM 75 CD GLU A 6 -4.235 4.138 12.634 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.252 3.478 12.333 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.024 4.584 13.781 1.00 0.00 O ATOM 0 H GLU A 6 -2.867 2.239 8.185 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.317 2.229 10.729 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.048 4.610 9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.674 4.815 10.051 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.355 3.743 11.692 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.835 5.428 11.658 1.00 0.00 H new ATOM 84 N VAL A 7 -6.479 2.717 9.473 1.00 0.00 N ATOM 85 CA VAL A 7 -7.714 2.657 8.701 1.00 0.00 C ATOM 86 C VAL A 7 -8.268 4.052 8.440 1.00 0.00 C ATOM 87 O VAL A 7 -8.902 4.651 9.308 1.00 0.00 O ATOM 88 CB VAL A 7 -8.786 1.817 9.421 1.00 0.00 C ATOM 89 CG1 VAL A 7 -9.989 1.597 8.517 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.205 0.488 9.878 1.00 0.00 C ATOM 0 H VAL A 7 -6.615 2.775 10.482 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.470 2.183 7.750 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.118 2.365 10.303 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.735 1.002 9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.420 2.560 8.244 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.675 1.071 7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.977 -0.092 10.384 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.843 -0.068 9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.378 0.669 10.565 1.00 0.00 H new ATOM 100 N LEU A 8 -8.027 4.563 7.238 1.00 0.00 N ATOM 101 CA LEU A 8 -8.504 5.889 6.862 1.00 0.00 C ATOM 102 C LEU A 8 -9.898 5.807 6.247 1.00 0.00 C ATOM 103 O LEU A 8 -10.446 4.720 6.070 1.00 0.00 O ATOM 104 CB LEU A 8 -7.538 6.544 5.872 1.00 0.00 C ATOM 105 CG LEU A 8 -6.092 6.664 6.358 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.400 5.311 6.316 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.331 7.679 5.517 1.00 0.00 C ATOM 0 H LEU A 8 -7.504 4.080 6.507 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.555 6.498 7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.547 5.970 4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.908 7.541 5.633 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.104 7.011 7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.373 5.417 6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.932 4.610 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.399 4.935 5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.304 7.752 5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.329 7.360 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.814 8.653 5.597 1.00 0.00 H new ATOM 119 N PHE A 9 -10.462 6.964 5.918 1.00 0.00 N ATOM 120 CA PHE A 9 -11.790 7.023 5.316 1.00 0.00 C ATOM 121 C PHE A 9 -11.774 7.884 4.058 1.00 0.00 C ATOM 122 O PHE A 9 -10.829 8.634 3.820 1.00 0.00 O ATOM 123 CB PHE A 9 -12.806 7.573 6.319 1.00 0.00 C ATOM 124 CG PHE A 9 -13.528 6.506 7.090 1.00 0.00 C ATOM 125 CD1 PHE A 9 -12.837 5.664 7.947 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.897 6.343 6.959 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.499 4.681 8.659 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.565 5.362 7.667 1.00 0.00 C ATOM 129 CZ PHE A 9 -14.864 4.529 8.518 1.00 0.00 C ATOM 0 H PHE A 9 -10.021 7.873 6.058 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.084 6.011 5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.292 8.231 7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.537 8.182 5.787 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.769 5.777 8.060 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.450 6.991 6.295 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -12.949 4.033 9.325 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.633 5.247 7.555 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.383 3.761 9.072 1.00 0.00 H new ATOM 139 N GLN A 10 -12.825 7.769 3.253 1.00 0.00 N ATOM 140 CA GLN A 10 -12.927 8.535 2.018 1.00 0.00 C ATOM 141 C GLN A 10 -14.064 9.549 2.091 1.00 0.00 C ATOM 142 O GLN A 10 -15.138 9.254 2.613 1.00 0.00 O ATOM 143 CB GLN A 10 -13.142 7.597 0.828 1.00 0.00 C ATOM 144 CG GLN A 10 -11.968 6.667 0.569 1.00 0.00 C ATOM 145 CD GLN A 10 -10.748 7.401 0.048 1.00 0.00 C ATOM 146 OE1 GLN A 10 -10.133 8.192 0.764 1.00 0.00 O ATOM 147 NE2 GLN A 10 -10.392 7.142 -1.204 1.00 0.00 N ATOM 0 H GLN A 10 -13.617 7.153 3.434 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.992 9.078 1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -14.037 7.000 1.003 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -13.327 8.193 -0.066 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -11.709 6.149 1.492 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -12.265 5.905 -0.152 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -10.931 6.479 -1.761 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.579 7.606 -1.609 1.00 0.00 H new ATOM 156 N GLY A 11 -13.817 10.742 1.561 1.00 0.00 N ATOM 157 CA GLY A 11 -14.829 11.782 1.570 1.00 0.00 C ATOM 158 C GLY A 11 -15.154 12.280 0.175 1.00 0.00 C ATOM 159 O GLY A 11 -16.078 11.774 -0.464 1.00 0.00 O ATOM 0 H GLY A 11 -12.934 11.007 1.125 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.736 11.399 2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.484 12.617 2.180 1.00 0.00 H new ATOM 163 N PRO A 12 -14.406 13.274 -0.334 1.00 0.00 N ATOM 164 CA PRO A 12 -14.633 13.826 -1.673 1.00 0.00 C ATOM 165 C PRO A 12 -14.505 12.763 -2.761 1.00 0.00 C ATOM 166 O PRO A 12 -14.663 11.570 -2.496 1.00 0.00 O ATOM 167 CB PRO A 12 -13.531 14.883 -1.824 1.00 0.00 C ATOM 168 CG PRO A 12 -13.108 15.204 -0.433 1.00 0.00 C ATOM 169 CD PRO A 12 -13.285 13.937 0.353 1.00 0.00 C ATOM 0 HA PRO A 12 -15.640 14.230 -1.781 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -12.696 14.501 -2.412 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.903 15.770 -2.337 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -12.071 15.538 -0.407 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -13.713 16.010 -0.017 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.384 13.324 0.339 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.516 14.140 1.399 1.00 0.00 H new ATOM 177 N GLY A 13 -14.218 13.199 -3.984 1.00 0.00 N ATOM 178 CA GLY A 13 -14.072 12.268 -5.086 1.00 0.00 C ATOM 179 C GLY A 13 -12.776 11.484 -5.013 1.00 0.00 C ATOM 180 O GLY A 13 -11.729 11.963 -5.450 1.00 0.00 O ATOM 0 H GLY A 13 -14.084 14.180 -4.230 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.913 11.575 -5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.110 12.815 -6.028 1.00 0.00 H new ATOM 184 N SER A 14 -12.845 10.277 -4.459 1.00 0.00 N ATOM 185 CA SER A 14 -11.667 9.424 -4.331 1.00 0.00 C ATOM 186 C SER A 14 -11.027 9.169 -5.691 1.00 0.00 C ATOM 187 O SER A 14 -11.720 8.913 -6.676 1.00 0.00 O ATOM 188 CB SER A 14 -12.044 8.096 -3.674 1.00 0.00 C ATOM 189 OG SER A 14 -13.261 7.594 -4.198 1.00 0.00 O ATOM 0 H SER A 14 -13.704 9.867 -4.092 1.00 0.00 H new ATOM 0 HA SER A 14 -10.942 9.941 -3.702 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.248 7.369 -3.834 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.138 8.234 -2.597 1.00 0.00 H new ATOM 0 HG SER A 14 -13.479 6.743 -3.762 1.00 0.00 H new ATOM 195 N THR A 15 -9.700 9.242 -5.740 1.00 0.00 N ATOM 196 CA THR A 15 -8.967 9.021 -6.982 1.00 0.00 C ATOM 197 C THR A 15 -8.528 7.571 -7.111 1.00 0.00 C ATOM 198 O THR A 15 -7.508 7.172 -6.553 1.00 0.00 O ATOM 199 CB THR A 15 -7.746 9.941 -7.046 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.079 11.246 -6.608 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.158 10.059 -8.436 1.00 0.00 C ATOM 0 H THR A 15 -9.111 9.452 -4.934 1.00 0.00 H new ATOM 0 HA THR A 15 -9.636 9.251 -7.811 1.00 0.00 H new ATOM 0 HB THR A 15 -7.004 9.482 -6.393 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.285 11.819 -6.654 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.296 10.725 -8.411 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.846 9.074 -8.784 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.909 10.462 -9.116 1.00 0.00 H new ATOM 209 N VAL A 16 -9.295 6.791 -7.868 1.00 0.00 N ATOM 210 CA VAL A 16 -8.969 5.389 -8.085 1.00 0.00 C ATOM 211 C VAL A 16 -8.087 5.244 -9.317 1.00 0.00 C ATOM 212 O VAL A 16 -8.530 5.459 -10.445 1.00 0.00 O ATOM 213 CB VAL A 16 -10.230 4.520 -8.255 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.855 3.054 -8.427 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.171 4.696 -7.073 1.00 0.00 C ATOM 0 H VAL A 16 -10.143 7.107 -8.339 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.437 5.040 -7.200 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.749 4.849 -9.156 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.760 2.458 -8.545 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.228 2.940 -9.311 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.308 2.713 -7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.054 4.073 -7.215 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.662 4.400 -6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.472 5.741 -7.000 1.00 0.00 H new ATOM 225 N VAL A 17 -6.835 4.884 -9.086 1.00 0.00 N ATOM 226 CA VAL A 17 -5.870 4.713 -10.165 1.00 0.00 C ATOM 227 C VAL A 17 -5.628 3.238 -10.450 1.00 0.00 C ATOM 228 O VAL A 17 -5.218 2.864 -11.548 1.00 0.00 O ATOM 229 CB VAL A 17 -4.527 5.394 -9.830 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.487 6.809 -10.383 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.296 5.401 -8.327 1.00 0.00 C ATOM 0 H VAL A 17 -6.459 4.703 -8.155 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.293 5.186 -11.051 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.727 4.823 -10.301 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.531 7.270 -10.135 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.605 6.780 -11.466 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.296 7.394 -9.945 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.344 5.885 -8.107 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.102 5.947 -7.838 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.276 4.376 -7.957 1.00 0.00 H new ATOM 241 N ALA A 18 -5.891 2.407 -9.452 1.00 0.00 N ATOM 242 CA ALA A 18 -5.713 0.971 -9.585 1.00 0.00 C ATOM 243 C ALA A 18 -6.862 0.220 -8.927 1.00 0.00 C ATOM 244 O ALA A 18 -7.354 0.624 -7.873 1.00 0.00 O ATOM 245 CB ALA A 18 -4.386 0.539 -8.980 1.00 0.00 C ATOM 0 H ALA A 18 -6.230 2.706 -8.538 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.707 0.728 -10.648 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.270 -0.539 -9.089 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.569 1.045 -9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.366 0.801 -7.922 1.00 0.00 H new ATOM 251 N THR A 19 -7.287 -0.874 -9.546 1.00 0.00 N ATOM 252 CA THR A 19 -8.375 -1.673 -9.007 1.00 0.00 C ATOM 253 C THR A 19 -8.063 -3.159 -9.119 1.00 0.00 C ATOM 254 O THR A 19 -8.094 -3.731 -10.209 1.00 0.00 O ATOM 255 CB THR A 19 -9.685 -1.361 -9.730 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.968 0.025 -9.683 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.874 -2.095 -9.147 1.00 0.00 C ATOM 0 H THR A 19 -6.895 -1.226 -10.419 1.00 0.00 H new ATOM 0 HA THR A 19 -8.486 -1.418 -7.953 1.00 0.00 H new ATOM 0 HB THR A 19 -9.537 -1.695 -10.757 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.809 0.203 -10.153 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.773 -1.831 -9.704 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.707 -3.170 -9.215 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.999 -1.813 -8.102 1.00 0.00 H new ATOM 265 N ALA A 20 -7.776 -3.781 -7.982 1.00 0.00 N ATOM 266 CA ALA A 20 -7.472 -5.208 -7.950 1.00 0.00 C ATOM 267 C ALA A 20 -8.717 -6.001 -7.569 1.00 0.00 C ATOM 268 O ALA A 20 -9.224 -5.868 -6.457 1.00 0.00 O ATOM 269 CB ALA A 20 -6.332 -5.492 -6.978 1.00 0.00 C ATOM 0 H ALA A 20 -7.747 -3.322 -7.072 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.153 -5.520 -8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.120 -6.561 -6.968 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.441 -4.948 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.619 -5.170 -5.977 1.00 0.00 H new ATOM 275 N ARG A 21 -9.221 -6.809 -8.500 1.00 0.00 N ATOM 276 CA ARG A 21 -10.422 -7.598 -8.245 1.00 0.00 C ATOM 277 C ARG A 21 -10.225 -9.070 -8.583 1.00 0.00 C ATOM 278 O ARG A 21 -9.646 -9.413 -9.612 1.00 0.00 O ATOM 279 CB ARG A 21 -11.603 -7.050 -9.053 1.00 0.00 C ATOM 280 CG ARG A 21 -11.644 -5.532 -9.133 1.00 0.00 C ATOM 281 CD ARG A 21 -13.010 -4.981 -8.755 1.00 0.00 C ATOM 282 NE ARG A 21 -13.719 -4.439 -9.911 1.00 0.00 N ATOM 283 CZ ARG A 21 -14.382 -5.186 -10.793 1.00 0.00 C ATOM 284 NH1 ARG A 21 -14.429 -6.505 -10.655 1.00 0.00 N ATOM 285 NH2 ARG A 21 -14.997 -4.611 -11.817 1.00 0.00 N ATOM 0 H ARG A 21 -8.820 -6.933 -9.430 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.632 -7.519 -7.178 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.559 -7.456 -10.064 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.532 -7.406 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -10.887 -5.113 -8.470 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.392 -5.215 -10.145 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -13.607 -5.772 -8.301 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -12.891 -4.200 -8.004 1.00 0.00 H new ATOM 0 HE ARG A 21 -13.706 -3.429 -10.052 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.956 -6.953 -9.870 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -14.938 -7.071 -11.334 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -14.962 -3.598 -11.929 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.505 -5.182 -12.493 1.00 0.00 H new ATOM 299 N GLY A 22 -10.730 -9.935 -7.708 1.00 0.00 N ATOM 300 CA GLY A 22 -10.621 -11.363 -7.927 1.00 0.00 C ATOM 301 C GLY A 22 -11.576 -12.156 -7.059 1.00 0.00 C ATOM 302 O GLY A 22 -11.614 -11.980 -5.840 1.00 0.00 O ATOM 0 H GLY A 22 -11.213 -9.670 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.820 -11.583 -8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.599 -11.682 -7.723 1.00 0.00 H new ATOM 306 N ILE A 23 -12.345 -13.042 -7.686 1.00 0.00 N ATOM 307 CA ILE A 23 -13.291 -13.873 -6.955 1.00 0.00 C ATOM 308 C ILE A 23 -12.546 -14.979 -6.227 1.00 0.00 C ATOM 309 O ILE A 23 -11.819 -15.761 -6.842 1.00 0.00 O ATOM 310 CB ILE A 23 -14.359 -14.487 -7.885 1.00 0.00 C ATOM 311 CG1 ILE A 23 -15.309 -13.391 -8.394 1.00 0.00 C ATOM 312 CG2 ILE A 23 -15.131 -15.588 -7.162 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.639 -13.334 -7.666 1.00 0.00 C ATOM 0 H ILE A 23 -12.331 -13.201 -8.693 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.806 -13.235 -6.236 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.861 -14.936 -8.744 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.814 -12.424 -8.300 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.495 -13.552 -9.456 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.879 -16.009 -7.834 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.441 -16.372 -6.851 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.625 -15.170 -6.285 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.250 -12.535 -8.086 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -17.158 -14.286 -7.781 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.466 -13.141 -6.607 1.00 0.00 H new ATOM 325 N PHE A 24 -12.708 -15.028 -4.913 1.00 0.00 N ATOM 326 CA PHE A 24 -12.027 -16.025 -4.105 1.00 0.00 C ATOM 327 C PHE A 24 -13.008 -16.966 -3.419 1.00 0.00 C ATOM 328 O PHE A 24 -14.080 -16.560 -2.969 1.00 0.00 O ATOM 329 CB PHE A 24 -11.124 -15.322 -3.090 1.00 0.00 C ATOM 330 CG PHE A 24 -10.322 -14.211 -3.714 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.874 -14.323 -5.024 1.00 0.00 C ATOM 332 CD2 PHE A 24 -10.031 -13.056 -3.009 1.00 0.00 C ATOM 333 CE1 PHE A 24 -9.154 -13.307 -5.614 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.307 -12.036 -3.597 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.869 -12.163 -4.901 1.00 0.00 C ATOM 0 H PHE A 24 -13.304 -14.390 -4.386 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.414 -16.644 -4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.734 -14.918 -2.282 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.447 -16.050 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -10.093 -15.218 -5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.373 -12.951 -1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.814 -13.407 -6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.084 -11.140 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.304 -11.366 -5.361 1.00 0.00 H new ATOM 345 N ASN A 25 -12.626 -18.234 -3.372 1.00 0.00 N ATOM 346 CA ASN A 25 -13.441 -19.282 -2.774 1.00 0.00 C ATOM 347 C ASN A 25 -12.706 -19.929 -1.606 1.00 0.00 C ATOM 348 O ASN A 25 -11.511 -19.698 -1.416 1.00 0.00 O ATOM 349 CB ASN A 25 -13.808 -20.332 -3.823 1.00 0.00 C ATOM 350 CG ASN A 25 -12.594 -21.060 -4.366 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.464 -20.589 -4.236 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.822 -22.214 -4.983 1.00 0.00 N ATOM 0 H ASN A 25 -11.738 -18.566 -3.749 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.360 -18.834 -2.395 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.495 -21.055 -3.383 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -14.336 -19.850 -4.645 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -12.044 -22.747 -5.372 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.775 -22.567 -5.068 1.00 0.00 H new ATOM 359 N SER A 26 -13.424 -20.719 -0.812 1.00 0.00 N ATOM 360 CA SER A 26 -12.837 -21.383 0.352 1.00 0.00 C ATOM 361 C SER A 26 -11.456 -21.954 0.035 1.00 0.00 C ATOM 362 O SER A 26 -10.606 -22.059 0.919 1.00 0.00 O ATOM 363 CB SER A 26 -13.754 -22.508 0.833 1.00 0.00 C ATOM 364 OG SER A 26 -13.324 -23.019 2.084 1.00 0.00 O ATOM 0 H SER A 26 -14.415 -20.916 -0.952 1.00 0.00 H new ATOM 0 HA SER A 26 -12.726 -20.635 1.137 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.775 -22.137 0.920 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.768 -23.310 0.095 1.00 0.00 H new ATOM 0 HG SER A 26 -13.651 -22.440 2.804 1.00 0.00 H new ATOM 370 N ASN A 27 -11.225 -22.300 -1.229 1.00 0.00 N ATOM 371 CA ASN A 27 -9.930 -22.833 -1.643 1.00 0.00 C ATOM 372 C ASN A 27 -8.817 -21.880 -1.211 1.00 0.00 C ATOM 373 O ASN A 27 -7.791 -22.303 -0.679 1.00 0.00 O ATOM 374 CB ASN A 27 -9.894 -23.040 -3.159 1.00 0.00 C ATOM 375 CG ASN A 27 -9.825 -24.505 -3.539 1.00 0.00 C ATOM 376 OD1 ASN A 27 -8.840 -25.187 -3.255 1.00 0.00 O ATOM 377 ND2 ASN A 27 -10.873 -24.998 -4.189 1.00 0.00 N ATOM 0 H ASN A 27 -11.912 -22.222 -1.979 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.777 -23.799 -1.163 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.782 -22.593 -3.605 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.032 -22.518 -3.574 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.882 -25.978 -4.473 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.669 -24.397 -4.404 1.00 0.00 H new ATOM 384 N GLY A 28 -9.050 -20.588 -1.423 1.00 0.00 N ATOM 385 CA GLY A 28 -8.087 -19.579 -1.031 1.00 0.00 C ATOM 386 C GLY A 28 -7.198 -19.110 -2.167 1.00 0.00 C ATOM 387 O GLY A 28 -7.350 -19.536 -3.311 1.00 0.00 O ATOM 0 H GLY A 28 -9.895 -20.222 -1.862 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.620 -18.721 -0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.461 -19.978 -0.233 1.00 0.00 H new ATOM 391 N GLY A 29 -6.274 -18.216 -1.832 1.00 0.00 N ATOM 392 CA GLY A 29 -5.355 -17.667 -2.812 1.00 0.00 C ATOM 393 C GLY A 29 -4.920 -16.266 -2.431 1.00 0.00 C ATOM 394 O GLY A 29 -5.152 -15.831 -1.303 1.00 0.00 O ATOM 0 H GLY A 29 -6.145 -17.858 -0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.480 -18.312 -2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.832 -17.649 -3.792 1.00 0.00 H new ATOM 398 N VAL A 30 -4.300 -15.548 -3.359 1.00 0.00 N ATOM 399 CA VAL A 30 -3.859 -14.186 -3.080 1.00 0.00 C ATOM 400 C VAL A 30 -4.158 -13.261 -4.250 1.00 0.00 C ATOM 401 O VAL A 30 -4.091 -13.662 -5.411 1.00 0.00 O ATOM 402 CB VAL A 30 -2.349 -14.107 -2.730 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.857 -15.416 -2.134 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.511 -13.725 -3.945 1.00 0.00 C ATOM 0 H VAL A 30 -4.093 -15.880 -4.301 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.423 -13.859 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.231 -13.323 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.796 -15.332 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.415 -15.634 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.007 -16.222 -2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.459 -13.679 -3.662 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.644 -14.472 -4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.830 -12.751 -4.315 1.00 0.00 H new ATOM 414 N LEU A 31 -4.475 -12.017 -3.930 1.00 0.00 N ATOM 415 CA LEU A 31 -4.773 -11.020 -4.944 1.00 0.00 C ATOM 416 C LEU A 31 -3.656 -9.992 -5.003 1.00 0.00 C ATOM 417 O LEU A 31 -3.522 -9.158 -4.108 1.00 0.00 O ATOM 418 CB LEU A 31 -6.098 -10.337 -4.630 1.00 0.00 C ATOM 419 CG LEU A 31 -6.682 -9.501 -5.773 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.811 -10.338 -7.036 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.031 -8.919 -5.374 1.00 0.00 C ATOM 0 H LEU A 31 -4.533 -11.673 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.852 -11.512 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.825 -11.099 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.961 -9.692 -3.762 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.000 -8.676 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.228 -9.727 -7.837 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.828 -10.703 -7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.470 -11.185 -6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.431 -8.328 -6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.722 -9.729 -5.140 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.908 -8.282 -4.498 1.00 0.00 H new ATOM 433 N SER A 32 -2.849 -10.061 -6.051 1.00 0.00 N ATOM 434 CA SER A 32 -1.737 -9.138 -6.207 1.00 0.00 C ATOM 435 C SER A 32 -2.115 -7.969 -7.111 1.00 0.00 C ATOM 436 O SER A 32 -2.840 -8.135 -8.092 1.00 0.00 O ATOM 437 CB SER A 32 -0.520 -9.867 -6.775 1.00 0.00 C ATOM 438 OG SER A 32 -0.601 -9.978 -8.186 1.00 0.00 O ATOM 0 H SER A 32 -2.943 -10.744 -6.803 1.00 0.00 H new ATOM 0 HA SER A 32 -1.488 -8.741 -5.223 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.389 -9.331 -6.501 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.449 -10.861 -6.333 1.00 0.00 H new ATOM 0 HG SER A 32 0.191 -10.447 -8.523 1.00 0.00 H new ATOM 444 N SER A 33 -1.605 -6.787 -6.780 1.00 0.00 N ATOM 445 CA SER A 33 -1.871 -5.589 -7.562 1.00 0.00 C ATOM 446 C SER A 33 -0.558 -4.938 -7.973 1.00 0.00 C ATOM 447 O SER A 33 0.005 -4.135 -7.233 1.00 0.00 O ATOM 448 CB SER A 33 -2.715 -4.601 -6.757 1.00 0.00 C ATOM 449 OG SER A 33 -3.088 -3.485 -7.547 1.00 0.00 O ATOM 0 H SER A 33 -1.003 -6.635 -5.971 1.00 0.00 H new ATOM 0 HA SER A 33 -2.427 -5.871 -8.456 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.609 -5.101 -6.384 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.153 -4.263 -5.887 1.00 0.00 H new ATOM 0 HG SER A 33 -3.628 -2.869 -7.009 1.00 0.00 H new ATOM 455 N ILE A 34 -0.072 -5.299 -9.152 1.00 0.00 N ATOM 456 CA ILE A 34 1.181 -4.761 -9.663 1.00 0.00 C ATOM 457 C ILE A 34 1.084 -3.259 -9.911 1.00 0.00 C ATOM 458 O ILE A 34 2.077 -2.537 -9.811 1.00 0.00 O ATOM 459 CB ILE A 34 1.590 -5.467 -10.963 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.953 -4.955 -11.441 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.514 -5.284 -12.023 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.892 -3.676 -12.254 1.00 0.00 C ATOM 0 H ILE A 34 -0.529 -5.965 -9.775 1.00 0.00 H new ATOM 0 HA ILE A 34 1.941 -4.940 -8.902 1.00 0.00 H new ATOM 0 HB ILE A 34 1.689 -6.536 -10.774 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.590 -4.789 -10.572 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.429 -5.730 -12.041 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.817 -5.790 -12.940 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.424 -5.710 -11.667 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.377 -4.221 -12.223 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.900 -3.385 -12.551 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.284 -3.839 -13.144 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.448 -2.883 -11.652 1.00 0.00 H new ATOM 474 N GLU A 35 -0.117 -2.794 -10.236 1.00 0.00 N ATOM 475 CA GLU A 35 -0.347 -1.377 -10.502 1.00 0.00 C ATOM 476 C GLU A 35 0.155 -0.506 -9.352 1.00 0.00 C ATOM 477 O GLU A 35 0.467 0.670 -9.543 1.00 0.00 O ATOM 478 CB GLU A 35 -1.836 -1.121 -10.738 1.00 0.00 C ATOM 479 CG GLU A 35 -2.424 -1.951 -11.868 1.00 0.00 C ATOM 480 CD GLU A 35 -2.761 -1.119 -13.090 1.00 0.00 C ATOM 481 OE1 GLU A 35 -3.808 -0.439 -13.074 1.00 0.00 O ATOM 482 OE2 GLU A 35 -1.979 -1.150 -14.062 1.00 0.00 O ATOM 0 H GLU A 35 -0.949 -3.378 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 35 0.213 -1.110 -11.398 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.383 -1.334 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.984 -0.064 -10.960 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.715 -2.730 -12.148 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.325 -2.452 -11.515 1.00 0.00 H new ATOM 489 N THR A 36 0.228 -1.088 -8.158 1.00 0.00 N ATOM 490 CA THR A 36 0.687 -0.357 -6.982 1.00 0.00 C ATOM 491 C THR A 36 1.697 -1.173 -6.180 1.00 0.00 C ATOM 492 O THR A 36 2.680 -0.636 -5.672 1.00 0.00 O ATOM 493 CB THR A 36 -0.503 0.010 -6.100 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.183 -1.152 -5.662 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.509 0.895 -6.803 1.00 0.00 C ATOM 0 H THR A 36 -0.024 -2.060 -7.980 1.00 0.00 H new ATOM 0 HA THR A 36 1.182 0.553 -7.322 1.00 0.00 H new ATOM 0 HB THR A 36 -0.083 0.558 -5.257 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.771 -1.476 -6.376 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.331 1.121 -6.124 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.026 1.823 -7.110 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.895 0.379 -7.682 1.00 0.00 H new ATOM 503 N GLY A 37 1.442 -2.470 -6.066 1.00 0.00 N ATOM 504 CA GLY A 37 2.332 -3.340 -5.322 1.00 0.00 C ATOM 505 C GLY A 37 1.673 -3.919 -4.090 1.00 0.00 C ATOM 506 O GLY A 37 2.352 -4.357 -3.160 1.00 0.00 O ATOM 0 H GLY A 37 0.633 -2.936 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.666 -4.152 -5.968 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.220 -2.781 -5.027 1.00 0.00 H new ATOM 510 N VAL A 38 0.347 -3.912 -4.076 1.00 0.00 N ATOM 511 CA VAL A 38 -0.411 -4.425 -2.949 1.00 0.00 C ATOM 512 C VAL A 38 -0.929 -5.834 -3.233 1.00 0.00 C ATOM 513 O VAL A 38 -1.605 -6.068 -4.235 1.00 0.00 O ATOM 514 CB VAL A 38 -1.591 -3.487 -2.633 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.495 -4.076 -1.561 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.081 -2.119 -2.218 1.00 0.00 C ATOM 0 H VAL A 38 -0.227 -3.554 -4.839 1.00 0.00 H new ATOM 0 HA VAL A 38 0.254 -4.471 -2.086 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.186 -3.376 -3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.318 -3.389 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.894 -5.030 -1.905 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.922 -4.231 -0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.926 -1.467 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.457 -2.217 -1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.492 -1.689 -3.028 1.00 0.00 H new ATOM 526 N SER A 39 -0.601 -6.769 -2.348 1.00 0.00 N ATOM 527 CA SER A 39 -1.030 -8.156 -2.505 1.00 0.00 C ATOM 528 C SER A 39 -1.733 -8.659 -1.248 1.00 0.00 C ATOM 529 O SER A 39 -1.233 -8.491 -0.136 1.00 0.00 O ATOM 530 CB SER A 39 0.170 -9.051 -2.825 1.00 0.00 C ATOM 531 OG SER A 39 1.281 -8.281 -3.251 1.00 0.00 O ATOM 0 H SER A 39 -0.040 -6.593 -1.515 1.00 0.00 H new ATOM 0 HA SER A 39 -1.737 -8.197 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.442 -9.630 -1.942 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.102 -9.765 -3.603 1.00 0.00 H new ATOM 0 HG SER A 39 2.035 -8.875 -3.448 1.00 0.00 H new ATOM 537 N ILE A 40 -2.895 -9.280 -1.432 1.00 0.00 N ATOM 538 CA ILE A 40 -3.666 -9.811 -0.312 1.00 0.00 C ATOM 539 C ILE A 40 -3.667 -11.334 -0.317 1.00 0.00 C ATOM 540 O ILE A 40 -4.253 -11.961 -1.198 1.00 0.00 O ATOM 541 CB ILE A 40 -5.124 -9.312 -0.344 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.162 -7.789 -0.481 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.864 -9.758 0.908 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.564 -7.217 -0.491 1.00 0.00 C ATOM 0 H ILE A 40 -3.323 -9.428 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.185 -9.452 0.598 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.623 -9.747 -1.210 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.603 -7.344 0.342 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.655 -7.502 -1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.892 -9.398 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.863 -10.847 0.963 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.368 -9.349 1.789 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.514 -6.133 -0.591 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.121 -7.633 -1.330 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.068 -7.473 0.441 1.00 0.00 H new ATOM 556 N ILE A 41 -3.013 -11.924 0.678 1.00 0.00 N ATOM 557 CA ILE A 41 -2.941 -13.374 0.798 1.00 0.00 C ATOM 558 C ILE A 41 -4.047 -13.893 1.714 1.00 0.00 C ATOM 559 O ILE A 41 -4.168 -13.463 2.862 1.00 0.00 O ATOM 560 CB ILE A 41 -1.566 -13.820 1.342 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.462 -13.458 0.349 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.554 -15.316 1.630 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.120 -11.984 0.334 1.00 0.00 C ATOM 0 H ILE A 41 -2.524 -11.417 1.415 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.075 -13.794 -0.199 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.382 -13.294 2.279 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.435 -14.028 0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.771 -13.761 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.575 -15.605 2.012 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.317 -15.550 2.373 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.762 -15.865 0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.671 -11.801 -0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.004 -11.408 0.061 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.220 -11.679 1.324 1.00 0.00 H new ATOM 575 N ILE A 42 -4.854 -14.815 1.199 1.00 0.00 N ATOM 576 CA ILE A 42 -5.951 -15.385 1.969 1.00 0.00 C ATOM 577 C ILE A 42 -5.702 -16.857 2.292 1.00 0.00 C ATOM 578 O ILE A 42 -5.594 -17.688 1.391 1.00 0.00 O ATOM 579 CB ILE A 42 -7.291 -15.269 1.212 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.599 -13.804 0.895 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.421 -15.893 2.019 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.837 -13.547 -0.574 1.00 0.00 C ATOM 0 H ILE A 42 -4.768 -15.183 0.251 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.006 -14.814 2.896 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.204 -15.815 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.480 -13.495 1.458 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.770 -13.184 1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.356 -15.800 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.205 -16.947 2.193 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.512 -15.379 2.976 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.050 -12.489 -0.729 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.948 -13.825 -1.141 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.685 -14.141 -0.915 1.00 0.00 H new ATOM 594 N PRO A 43 -5.619 -17.204 3.589 1.00 0.00 N ATOM 595 CA PRO A 43 -5.395 -18.584 4.018 1.00 0.00 C ATOM 596 C PRO A 43 -6.571 -19.485 3.663 1.00 0.00 C ATOM 597 O PRO A 43 -7.729 -19.088 3.785 1.00 0.00 O ATOM 598 CB PRO A 43 -5.248 -18.477 5.537 1.00 0.00 C ATOM 599 CG PRO A 43 -5.941 -17.209 5.900 1.00 0.00 C ATOM 600 CD PRO A 43 -5.744 -16.285 4.734 1.00 0.00 C ATOM 0 HA PRO A 43 -4.527 -19.026 3.529 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.700 -19.332 6.039 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.199 -18.452 5.832 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.001 -17.383 6.086 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.523 -16.782 6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.587 -15.605 4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.852 -15.670 4.855 1.00 0.00 H new ATOM 608 N GLN A 44 -6.264 -20.697 3.222 1.00 0.00 N ATOM 609 CA GLN A 44 -7.296 -21.657 2.846 1.00 0.00 C ATOM 610 C GLN A 44 -8.235 -21.938 4.014 1.00 0.00 C ATOM 611 O GLN A 44 -7.965 -22.805 4.846 1.00 0.00 O ATOM 612 CB GLN A 44 -6.656 -22.961 2.367 1.00 0.00 C ATOM 613 CG GLN A 44 -7.654 -23.949 1.785 1.00 0.00 C ATOM 614 CD GLN A 44 -8.347 -24.774 2.851 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.811 -25.778 3.323 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.547 -24.354 3.238 1.00 0.00 N ATOM 0 H GLN A 44 -5.309 -21.040 3.115 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.879 -21.224 2.033 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.903 -22.731 1.613 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.138 -23.430 3.203 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.402 -23.406 1.207 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.139 -24.615 1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.954 -23.517 2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.061 -24.869 3.953 1.00 0.00 H new ATOM 625 N GLY A 45 -9.340 -21.199 4.072 1.00 0.00 N ATOM 626 CA GLY A 45 -10.301 -21.390 5.145 1.00 0.00 C ATOM 627 C GLY A 45 -11.071 -20.126 5.478 1.00 0.00 C ATOM 628 O GLY A 45 -12.149 -20.189 6.069 1.00 0.00 O ATOM 0 H GLY A 45 -9.586 -20.474 3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.004 -22.174 4.862 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.779 -21.737 6.037 1.00 0.00 H new ATOM 632 N ALA A 46 -10.521 -18.974 5.104 1.00 0.00 N ATOM 633 CA ALA A 46 -11.169 -17.694 5.374 1.00 0.00 C ATOM 634 C ALA A 46 -12.582 -17.657 4.799 1.00 0.00 C ATOM 635 O ALA A 46 -13.461 -16.974 5.325 1.00 0.00 O ATOM 636 CB ALA A 46 -10.335 -16.551 4.816 1.00 0.00 C ATOM 0 H ALA A 46 -9.630 -18.901 4.614 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.246 -17.576 6.455 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.831 -15.603 5.025 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.351 -16.557 5.284 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.225 -16.673 3.738 1.00 0.00 H new ATOM 642 N ILE A 47 -12.795 -18.402 3.719 1.00 0.00 N ATOM 643 CA ILE A 47 -14.094 -18.467 3.073 1.00 0.00 C ATOM 644 C ILE A 47 -14.678 -19.875 3.210 1.00 0.00 C ATOM 645 O ILE A 47 -13.956 -20.864 3.099 1.00 0.00 O ATOM 646 CB ILE A 47 -13.986 -18.075 1.577 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.676 -16.578 1.448 1.00 0.00 C ATOM 648 CG2 ILE A 47 -15.261 -18.422 0.812 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.678 -16.075 0.019 1.00 0.00 C ATOM 0 H ILE A 47 -12.076 -18.972 3.273 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.759 -17.757 3.564 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.171 -18.650 1.137 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.410 -16.013 2.023 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.701 -16.379 1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -15.148 -18.133 -0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.442 -19.495 0.874 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.104 -17.886 1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.451 -15.009 0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.924 -16.612 -0.557 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.660 -16.241 -0.424 1.00 0.00 H new ATOM 661 N PRO A 48 -15.995 -19.984 3.452 1.00 0.00 N ATOM 662 CA PRO A 48 -16.661 -21.276 3.601 1.00 0.00 C ATOM 663 C PRO A 48 -16.754 -22.022 2.276 1.00 0.00 C ATOM 664 O PRO A 48 -16.820 -21.414 1.210 1.00 0.00 O ATOM 665 CB PRO A 48 -18.053 -20.914 4.122 1.00 0.00 C ATOM 666 CG PRO A 48 -18.282 -19.507 3.685 1.00 0.00 C ATOM 667 CD PRO A 48 -16.927 -18.857 3.589 1.00 0.00 C ATOM 0 HA PRO A 48 -16.116 -21.944 4.269 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.812 -21.581 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.102 -21.002 5.207 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.793 -19.479 2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.915 -18.979 4.398 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.868 -18.185 2.733 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.706 -18.263 4.476 1.00 0.00 H new ATOM 675 N GLU A 49 -16.741 -23.343 2.353 1.00 0.00 N ATOM 676 CA GLU A 49 -16.806 -24.184 1.162 1.00 0.00 C ATOM 677 C GLU A 49 -18.155 -24.055 0.459 1.00 0.00 C ATOM 678 O GLU A 49 -19.199 -23.958 1.106 1.00 0.00 O ATOM 679 CB GLU A 49 -16.550 -25.646 1.533 1.00 0.00 C ATOM 680 CG GLU A 49 -15.077 -25.988 1.677 1.00 0.00 C ATOM 681 CD GLU A 49 -14.823 -27.482 1.687 1.00 0.00 C ATOM 682 OE1 GLU A 49 -14.716 -28.074 0.591 1.00 0.00 O ATOM 683 OE2 GLU A 49 -14.730 -28.063 2.789 1.00 0.00 O ATOM 0 H GLU A 49 -16.686 -23.861 3.230 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.032 -23.844 0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.059 -25.869 2.471 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.991 -26.288 0.770 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.521 -25.534 0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.695 -25.552 2.600 1.00 0.00 H new ATOM 690 N GLY A 50 -18.121 -24.060 -0.871 1.00 0.00 N ATOM 691 CA GLY A 50 -19.343 -23.952 -1.649 1.00 0.00 C ATOM 692 C GLY A 50 -19.731 -22.516 -1.949 1.00 0.00 C ATOM 693 O GLY A 50 -20.867 -22.247 -2.341 1.00 0.00 O ATOM 0 H GLY A 50 -17.268 -24.137 -1.424 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.218 -24.492 -2.587 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.156 -24.436 -1.108 1.00 0.00 H new ATOM 697 N VAL A 51 -18.795 -21.589 -1.767 1.00 0.00 N ATOM 698 CA VAL A 51 -19.063 -20.180 -2.024 1.00 0.00 C ATOM 699 C VAL A 51 -17.819 -19.458 -2.532 1.00 0.00 C ATOM 700 O VAL A 51 -16.692 -19.835 -2.213 1.00 0.00 O ATOM 701 CB VAL A 51 -19.572 -19.469 -0.754 1.00 0.00 C ATOM 702 CG1 VAL A 51 -18.535 -19.546 0.352 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.934 -18.020 -1.048 1.00 0.00 C ATOM 0 H VAL A 51 -17.848 -21.788 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 51 -19.835 -20.142 -2.793 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.474 -19.981 -0.419 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.912 -19.039 1.240 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -18.333 -20.591 0.589 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.615 -19.064 0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -20.290 -17.542 -0.136 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -19.054 -17.492 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.718 -17.987 -1.805 1.00 0.00 H new ATOM 713 N GLU A 52 -18.038 -18.407 -3.315 1.00 0.00 N ATOM 714 CA GLU A 52 -16.946 -17.612 -3.860 1.00 0.00 C ATOM 715 C GLU A 52 -17.304 -16.130 -3.812 1.00 0.00 C ATOM 716 O GLU A 52 -18.227 -15.678 -4.488 1.00 0.00 O ATOM 717 CB GLU A 52 -16.630 -18.040 -5.292 1.00 0.00 C ATOM 718 CG GLU A 52 -17.808 -17.913 -6.238 1.00 0.00 C ATOM 719 CD GLU A 52 -17.480 -18.373 -7.645 1.00 0.00 C ATOM 720 OE1 GLU A 52 -16.983 -19.508 -7.799 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.720 -17.596 -8.594 1.00 0.00 O ATOM 0 H GLU A 52 -18.967 -18.086 -3.587 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.057 -17.778 -3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -15.805 -17.436 -5.669 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -16.290 -19.075 -5.286 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -18.642 -18.499 -5.854 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -18.135 -16.874 -6.267 1.00 0.00 H new ATOM 728 N GLN A 53 -16.578 -15.381 -2.991 1.00 0.00 N ATOM 729 CA GLN A 53 -16.830 -13.952 -2.837 1.00 0.00 C ATOM 730 C GLN A 53 -15.862 -13.123 -3.671 1.00 0.00 C ATOM 731 O GLN A 53 -14.659 -13.381 -3.682 1.00 0.00 O ATOM 732 CB GLN A 53 -16.709 -13.552 -1.365 1.00 0.00 C ATOM 733 CG GLN A 53 -17.688 -14.273 -0.454 1.00 0.00 C ATOM 734 CD GLN A 53 -19.130 -14.081 -0.879 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.883 -15.046 -1.018 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.524 -12.831 -1.087 1.00 0.00 N ATOM 0 H GLN A 53 -15.811 -15.738 -2.422 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.842 -13.754 -3.189 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.693 -13.754 -1.025 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.867 -12.477 -1.275 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.454 -15.338 -0.446 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.563 -13.911 0.567 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.867 -12.061 -0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.484 -12.640 -1.374 1.00 0.00 H new ATOM 745 N GLU A 54 -16.390 -12.113 -4.357 1.00 0.00 N ATOM 746 CA GLU A 54 -15.560 -11.239 -5.173 1.00 0.00 C ATOM 747 C GLU A 54 -14.859 -10.217 -4.295 1.00 0.00 C ATOM 748 O GLU A 54 -15.459 -9.225 -3.883 1.00 0.00 O ATOM 749 CB GLU A 54 -16.396 -10.516 -6.233 1.00 0.00 C ATOM 750 CG GLU A 54 -15.585 -10.042 -7.431 1.00 0.00 C ATOM 751 CD GLU A 54 -16.257 -10.357 -8.752 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.486 -10.158 -8.856 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.556 -10.804 -9.684 1.00 0.00 O ATOM 0 H GLU A 54 -17.384 -11.882 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.818 -11.856 -5.679 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.184 -11.184 -6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.886 -9.657 -5.774 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.427 -8.966 -7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.601 -10.511 -7.407 1.00 0.00 H new ATOM 760 N ILE A 55 -13.587 -10.457 -4.015 1.00 0.00 N ATOM 761 CA ILE A 55 -12.815 -9.542 -3.190 1.00 0.00 C ATOM 762 C ILE A 55 -11.941 -8.668 -4.072 1.00 0.00 C ATOM 763 O ILE A 55 -11.064 -9.162 -4.780 1.00 0.00 O ATOM 764 CB ILE A 55 -11.939 -10.298 -2.171 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.823 -11.093 -1.207 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.040 -9.332 -1.408 1.00 0.00 C ATOM 767 CD1 ILE A 55 -12.046 -11.853 -0.156 1.00 0.00 C ATOM 0 H ILE A 55 -13.071 -11.272 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.516 -8.920 -2.633 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.299 -10.995 -2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.513 -10.409 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.428 -11.797 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.431 -9.888 -0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.390 -8.809 -2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.655 -8.608 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.739 -12.392 0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.376 -12.563 -0.641 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.462 -11.153 0.442 1.00 0.00 H new ATOM 779 N TYR A 56 -12.195 -7.370 -4.037 1.00 0.00 N ATOM 780 CA TYR A 56 -11.436 -6.438 -4.848 1.00 0.00 C ATOM 781 C TYR A 56 -11.081 -5.182 -4.070 1.00 0.00 C ATOM 782 O TYR A 56 -11.941 -4.546 -3.462 1.00 0.00 O ATOM 783 CB TYR A 56 -12.225 -6.069 -6.102 1.00 0.00 C ATOM 784 CG TYR A 56 -13.607 -5.533 -5.820 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.685 -6.393 -5.664 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.836 -4.168 -5.717 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.953 -5.910 -5.413 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.101 -3.675 -5.467 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.157 -4.550 -5.315 1.00 0.00 C ATOM 790 OH TYR A 56 -17.419 -4.062 -5.064 1.00 0.00 O ATOM 0 H TYR A 56 -12.917 -6.941 -3.458 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.506 -6.928 -5.136 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.665 -5.323 -6.665 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.311 -6.950 -6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.529 -7.459 -5.740 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.011 -3.481 -5.834 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.781 -6.593 -5.294 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.263 -2.610 -5.391 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.389 -3.083 -5.024 1.00 0.00 H new ATOM 800 N PHE A 57 -9.806 -4.827 -4.109 1.00 0.00 N ATOM 801 CA PHE A 57 -9.325 -3.638 -3.424 1.00 0.00 C ATOM 802 C PHE A 57 -8.865 -2.603 -4.439 1.00 0.00 C ATOM 803 O PHE A 57 -8.006 -2.880 -5.276 1.00 0.00 O ATOM 804 CB PHE A 57 -8.180 -3.990 -2.474 1.00 0.00 C ATOM 805 CG PHE A 57 -7.086 -4.787 -3.120 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.188 -6.163 -3.220 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.957 -4.163 -3.625 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.185 -6.904 -3.812 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.950 -4.900 -4.218 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.063 -6.273 -4.311 1.00 0.00 C ATOM 0 H PHE A 57 -9.085 -5.347 -4.609 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.143 -3.221 -2.837 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.758 -3.070 -2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.579 -4.554 -1.631 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.062 -6.663 -2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.863 -3.089 -3.554 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.278 -7.978 -3.885 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.075 -4.402 -4.609 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.276 -6.851 -4.773 1.00 0.00 H new ATOM 820 N LYS A 58 -9.443 -1.413 -4.366 1.00 0.00 N ATOM 821 CA LYS A 58 -9.091 -0.347 -5.289 1.00 0.00 C ATOM 822 C LYS A 58 -8.074 0.595 -4.664 1.00 0.00 C ATOM 823 O LYS A 58 -8.302 1.156 -3.594 1.00 0.00 O ATOM 824 CB LYS A 58 -10.342 0.427 -5.703 1.00 0.00 C ATOM 825 CG LYS A 58 -11.276 -0.357 -6.614 1.00 0.00 C ATOM 826 CD LYS A 58 -12.708 -0.327 -6.103 1.00 0.00 C ATOM 827 CE LYS A 58 -13.708 -0.367 -7.246 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.093 -0.079 -6.783 1.00 0.00 N ATOM 0 H LYS A 58 -10.155 -1.163 -3.680 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.643 -0.796 -6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.888 0.723 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.040 1.343 -6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.239 0.060 -7.620 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.935 -1.390 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.877 -1.176 -5.441 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.866 0.575 -5.512 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.421 0.360 -8.005 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.680 -1.349 -7.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.760 -0.232 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.334 -0.713 -5.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.154 0.909 -6.464 1.00 0.00 H new ATOM 842 N VAL A 59 -6.946 0.763 -5.345 1.00 0.00 N ATOM 843 CA VAL A 59 -5.886 1.634 -4.865 1.00 0.00 C ATOM 844 C VAL A 59 -6.088 3.058 -5.368 1.00 0.00 C ATOM 845 O VAL A 59 -6.136 3.301 -6.574 1.00 0.00 O ATOM 846 CB VAL A 59 -4.504 1.124 -5.315 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.402 2.064 -4.850 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.261 -0.286 -4.797 1.00 0.00 C ATOM 0 H VAL A 59 -6.744 0.305 -6.234 1.00 0.00 H new ATOM 0 HA VAL A 59 -5.926 1.629 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.489 1.098 -6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.435 1.683 -5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.565 3.054 -5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.414 2.129 -3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.280 -0.630 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.300 -0.285 -3.708 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.029 -0.954 -5.187 1.00 0.00 H new ATOM 858 N CYS A 60 -6.211 3.994 -4.436 1.00 0.00 N ATOM 859 CA CYS A 60 -6.415 5.394 -4.781 1.00 0.00 C ATOM 860 C CYS A 60 -5.172 6.221 -4.470 1.00 0.00 C ATOM 861 O CYS A 60 -4.342 5.825 -3.651 1.00 0.00 O ATOM 862 CB CYS A 60 -7.612 5.958 -4.016 1.00 0.00 C ATOM 863 SG CYS A 60 -9.216 5.549 -4.741 1.00 0.00 S ATOM 0 H CYS A 60 -6.173 3.808 -3.434 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.611 5.451 -5.852 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.583 5.585 -2.992 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -7.516 7.042 -3.963 1.00 0.00 H new ATOM 0 HG CYS A 60 -9.490 4.299 -4.511 1.00 0.00 H new ATOM 869 N ARG A 61 -5.055 7.375 -5.117 1.00 0.00 N ATOM 870 CA ARG A 61 -3.916 8.260 -4.896 1.00 0.00 C ATOM 871 C ARG A 61 -4.062 8.993 -3.565 1.00 0.00 C ATOM 872 O ARG A 61 -5.168 9.133 -3.044 1.00 0.00 O ATOM 873 CB ARG A 61 -3.792 9.276 -6.034 1.00 0.00 C ATOM 874 CG ARG A 61 -3.958 8.667 -7.416 1.00 0.00 C ATOM 875 CD ARG A 61 -2.723 8.881 -8.276 1.00 0.00 C ATOM 876 NE ARG A 61 -2.524 10.291 -8.606 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.762 10.717 -9.610 1.00 0.00 C ATOM 878 NH1 ARG A 61 -1.126 9.846 -10.386 1.00 0.00 N ATOM 879 NH2 ARG A 61 -1.636 12.016 -9.843 1.00 0.00 N ATOM 0 H ARG A 61 -5.733 7.720 -5.797 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.013 7.650 -4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -4.542 10.055 -5.897 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.817 9.759 -5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.156 7.599 -7.322 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.825 9.109 -7.907 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.845 8.504 -7.751 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.817 8.303 -9.195 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.997 10.989 -8.033 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.221 8.845 -10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.543 10.178 -11.154 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.123 12.690 -9.252 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -1.052 12.342 -10.613 1.00 0.00 H new ATOM 893 N ASP A 62 -2.944 9.461 -3.022 1.00 0.00 N ATOM 894 CA ASP A 62 -2.957 10.182 -1.755 1.00 0.00 C ATOM 895 C ASP A 62 -3.404 11.627 -1.961 1.00 0.00 C ATOM 896 O ASP A 62 -2.579 12.538 -2.028 1.00 0.00 O ATOM 897 CB ASP A 62 -1.569 10.151 -1.114 1.00 0.00 C ATOM 898 CG ASP A 62 -0.503 10.742 -2.016 1.00 0.00 C ATOM 899 OD1 ASP A 62 -0.038 10.028 -2.930 1.00 0.00 O ATOM 900 OD2 ASP A 62 -0.133 11.917 -1.809 1.00 0.00 O ATOM 0 H ASP A 62 -2.019 9.354 -3.438 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.667 9.691 -1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -1.593 10.703 -0.174 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.306 9.121 -0.872 1.00 0.00 H new ATOM 905 N ASN A 63 -4.715 11.829 -2.061 1.00 0.00 N ATOM 906 CA ASN A 63 -5.270 13.166 -2.262 1.00 0.00 C ATOM 907 C ASN A 63 -6.621 13.313 -1.558 1.00 0.00 C ATOM 908 O ASN A 63 -6.677 13.715 -0.395 1.00 0.00 O ATOM 909 CB ASN A 63 -5.409 13.490 -3.760 1.00 0.00 C ATOM 910 CG ASN A 63 -5.388 12.257 -4.652 1.00 0.00 C ATOM 911 OD1 ASN A 63 -4.742 12.251 -5.699 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.095 11.207 -4.243 1.00 0.00 N ATOM 0 H ASN A 63 -5.412 11.086 -2.006 1.00 0.00 H new ATOM 0 HA ASN A 63 -4.574 13.880 -1.821 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.342 14.030 -3.922 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.599 14.157 -4.056 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.115 10.356 -4.804 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.617 11.253 -3.368 1.00 0.00 H new ATOM 919 N SER A 64 -7.706 12.990 -2.261 1.00 0.00 N ATOM 920 CA SER A 64 -9.047 13.089 -1.695 1.00 0.00 C ATOM 921 C SER A 64 -9.248 12.054 -0.594 1.00 0.00 C ATOM 922 O SER A 64 -10.037 11.119 -0.739 1.00 0.00 O ATOM 923 CB SER A 64 -10.099 12.903 -2.790 1.00 0.00 C ATOM 924 OG SER A 64 -11.381 12.665 -2.230 1.00 0.00 O ATOM 0 H SER A 64 -7.680 12.657 -3.225 1.00 0.00 H new ATOM 0 HA SER A 64 -9.161 14.081 -1.259 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.133 13.791 -3.421 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.818 12.068 -3.431 1.00 0.00 H new ATOM 0 HG SER A 64 -11.359 11.841 -1.700 1.00 0.00 H new ATOM 930 N ILE A 65 -8.527 12.229 0.507 1.00 0.00 N ATOM 931 CA ILE A 65 -8.617 11.316 1.638 1.00 0.00 C ATOM 932 C ILE A 65 -8.689 12.090 2.950 1.00 0.00 C ATOM 933 O ILE A 65 -8.458 13.299 2.980 1.00 0.00 O ATOM 934 CB ILE A 65 -7.412 10.355 1.679 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.108 11.129 1.469 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.563 9.265 0.626 1.00 0.00 C ATOM 937 CD1 ILE A 65 -4.872 10.339 1.837 1.00 0.00 C ATOM 0 H ILE A 65 -7.871 12.999 0.640 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.528 10.731 1.512 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.379 9.881 2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.039 11.432 0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.137 12.042 2.064 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -6.704 8.596 0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.474 8.698 0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.619 9.720 -0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.985 10.949 1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.919 10.059 2.889 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.819 9.439 1.224 1.00 0.00 H new ATOM 949 N LEU A 66 -9.012 11.392 4.033 1.00 0.00 N ATOM 950 CA LEU A 66 -9.113 12.026 5.343 1.00 0.00 C ATOM 951 C LEU A 66 -7.971 11.588 6.257 1.00 0.00 C ATOM 952 O LEU A 66 -8.164 10.767 7.153 1.00 0.00 O ATOM 953 CB LEU A 66 -10.459 11.695 5.994 1.00 0.00 C ATOM 954 CG LEU A 66 -10.843 12.589 7.174 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.295 13.029 7.064 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.600 11.869 8.492 1.00 0.00 C ATOM 0 H LEU A 66 -9.208 10.391 4.031 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.042 13.104 5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.239 11.764 5.236 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.436 10.660 6.334 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.214 13.479 7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.548 13.664 7.913 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.437 13.587 6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.942 12.152 7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.879 12.521 9.320 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.202 10.961 8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.545 11.609 8.575 1.00 0.00 H new ATOM 968 N PRO A 67 -6.763 12.135 6.043 1.00 0.00 N ATOM 969 CA PRO A 67 -5.591 11.799 6.852 1.00 0.00 C ATOM 970 C PRO A 67 -5.602 12.501 8.210 1.00 0.00 C ATOM 971 O PRO A 67 -5.399 13.713 8.289 1.00 0.00 O ATOM 972 CB PRO A 67 -4.429 12.307 6.000 1.00 0.00 C ATOM 973 CG PRO A 67 -4.998 13.462 5.250 1.00 0.00 C ATOM 974 CD PRO A 67 -6.443 13.124 4.994 1.00 0.00 C ATOM 0 HA PRO A 67 -5.541 10.735 7.084 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.585 12.612 6.619 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.065 11.534 5.323 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.910 14.383 5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.463 13.620 4.314 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -7.079 14.006 5.068 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.587 12.710 3.996 1.00 0.00 H new ATOM 982 N PRO A 68 -5.837 11.750 9.302 1.00 0.00 N ATOM 983 CA PRO A 68 -5.870 12.318 10.655 1.00 0.00 C ATOM 984 C PRO A 68 -4.503 12.821 11.110 1.00 0.00 C ATOM 985 O PRO A 68 -4.403 13.597 12.061 1.00 0.00 O ATOM 986 CB PRO A 68 -6.323 11.144 11.528 1.00 0.00 C ATOM 987 CG PRO A 68 -5.942 9.928 10.758 1.00 0.00 C ATOM 988 CD PRO A 68 -6.088 10.297 9.308 1.00 0.00 C ATOM 0 HA PRO A 68 -6.526 13.187 10.712 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.835 11.164 12.502 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -7.397 11.177 11.709 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -4.919 9.627 10.984 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -6.585 9.086 11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.373 9.762 8.683 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -7.082 10.059 8.930 1.00 0.00 H new ATOM 996 N LEU A 69 -3.453 12.377 10.426 1.00 0.00 N ATOM 997 CA LEU A 69 -2.093 12.785 10.763 1.00 0.00 C ATOM 998 C LEU A 69 -1.940 14.301 10.687 1.00 0.00 C ATOM 999 O LEU A 69 -2.878 15.012 10.328 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.093 12.113 9.820 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.443 12.205 8.332 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.521 13.187 7.624 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.367 10.833 7.678 1.00 0.00 C ATOM 0 H LEU A 69 -3.517 11.735 9.636 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.890 12.471 11.787 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.112 12.562 9.975 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.009 11.061 10.094 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.466 12.571 8.243 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.786 13.238 6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.627 14.175 8.073 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.512 12.853 7.723 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.619 10.919 6.621 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.356 10.437 7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.071 10.158 8.165 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.749 14.786 11.027 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.469 16.217 10.996 1.00 0.00 C ATOM 1017 C ASP A 70 0.673 16.527 10.035 1.00 0.00 C ATOM 1018 O ASP A 70 1.843 16.324 10.360 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.122 16.720 12.399 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.252 16.505 13.387 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -1.333 15.401 13.965 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -2.055 17.441 13.581 1.00 0.00 O ATOM 0 H ASP A 70 0.037 14.209 11.327 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.364 16.730 10.645 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.771 16.206 12.755 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.118 17.782 12.352 1.00 0.00 H new ATOM 1027 N LYS A 71 0.325 17.019 8.851 1.00 0.00 N ATOM 1028 CA LYS A 71 1.318 17.358 7.839 1.00 0.00 C ATOM 1029 C LYS A 71 2.187 18.525 8.298 1.00 0.00 C ATOM 1030 O LYS A 71 3.357 18.622 7.929 1.00 0.00 O ATOM 1031 CB LYS A 71 0.632 17.708 6.517 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.495 16.758 6.146 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.850 16.863 4.671 1.00 0.00 C ATOM 1034 CE LYS A 71 -0.041 15.887 3.833 1.00 0.00 C ATOM 1035 NZ LYS A 71 -0.665 14.536 3.797 1.00 0.00 N ATOM 0 H LYS A 71 -0.640 17.192 8.568 1.00 0.00 H new ATOM 0 HA LYS A 71 1.958 16.488 7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.236 18.721 6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.375 17.706 5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.201 15.735 6.378 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -1.374 16.982 6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.913 16.665 4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.669 17.880 4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 71 0.052 16.271 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.968 15.810 4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.060 13.825 3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -1.084 14.322 4.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.408 14.516 3.069 1.00 0.00 H new ATOM 1049 N GLU A 72 1.607 19.409 9.106 1.00 0.00 N ATOM 1050 CA GLU A 72 2.330 20.569 9.615 1.00 0.00 C ATOM 1051 C GLU A 72 3.597 20.141 10.349 1.00 0.00 C ATOM 1052 O GLU A 72 4.621 20.824 10.291 1.00 0.00 O ATOM 1053 CB GLU A 72 1.436 21.386 10.551 1.00 0.00 C ATOM 1054 CG GLU A 72 0.638 20.538 11.527 1.00 0.00 C ATOM 1055 CD GLU A 72 0.474 21.206 12.878 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.498 21.445 13.551 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.680 21.490 13.264 1.00 0.00 O ATOM 0 H GLU A 72 0.639 19.343 9.422 1.00 0.00 H new ATOM 0 HA GLU A 72 2.615 21.189 8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.056 22.085 11.113 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.747 21.981 9.953 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.346 20.333 11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.135 19.577 11.659 1.00 0.00 H new ATOM 1064 N LYS A 73 3.524 19.005 11.033 1.00 0.00 N ATOM 1065 CA LYS A 73 4.665 18.480 11.774 1.00 0.00 C ATOM 1066 C LYS A 73 5.602 17.714 10.847 1.00 0.00 C ATOM 1067 O LYS A 73 6.802 17.610 11.106 1.00 0.00 O ATOM 1068 CB LYS A 73 4.189 17.564 12.903 1.00 0.00 C ATOM 1069 CG LYS A 73 3.378 18.282 13.967 1.00 0.00 C ATOM 1070 CD LYS A 73 3.551 17.632 15.329 1.00 0.00 C ATOM 1071 CE LYS A 73 2.279 17.723 16.157 1.00 0.00 C ATOM 1072 NZ LYS A 73 2.565 17.729 17.618 1.00 0.00 N ATOM 0 H LYS A 73 2.684 18.429 11.090 1.00 0.00 H new ATOM 0 HA LYS A 73 5.209 19.321 12.203 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.586 16.761 12.479 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.056 17.098 13.372 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.686 19.326 14.019 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.324 18.274 13.690 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.829 16.586 15.201 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.369 18.116 15.863 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.736 18.630 15.890 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.630 16.881 15.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.671 17.792 18.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.060 16.852 17.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.164 18.547 17.851 1.00 0.00 H new ATOM 1086 N GLY A 74 5.046 17.175 9.767 1.00 0.00 N ATOM 1087 CA GLY A 74 5.840 16.421 8.818 1.00 0.00 C ATOM 1088 C GLY A 74 5.213 15.086 8.460 1.00 0.00 C ATOM 1089 O GLY A 74 5.722 14.368 7.599 1.00 0.00 O ATOM 0 H GLY A 74 4.056 17.248 9.533 1.00 0.00 H new ATOM 0 HA2 GLY A 74 5.972 17.011 7.911 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.833 16.251 9.235 1.00 0.00 H new ATOM 1093 N GLU A 75 4.106 14.750 9.118 1.00 0.00 N ATOM 1094 CA GLU A 75 3.416 13.493 8.858 1.00 0.00 C ATOM 1095 C GLU A 75 2.941 13.428 7.410 1.00 0.00 C ATOM 1096 O GLU A 75 2.876 14.448 6.724 1.00 0.00 O ATOM 1097 CB GLU A 75 2.226 13.335 9.805 1.00 0.00 C ATOM 1098 CG GLU A 75 2.598 13.460 11.274 1.00 0.00 C ATOM 1099 CD GLU A 75 1.709 12.620 12.172 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.076 11.672 11.664 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.646 12.913 13.386 1.00 0.00 O ATOM 0 H GLU A 75 3.670 15.331 9.834 1.00 0.00 H new ATOM 0 HA GLU A 75 4.118 12.677 9.031 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.477 14.089 9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.765 12.362 9.637 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.636 13.157 11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.529 14.505 11.575 1.00 0.00 H new ATOM 1108 N THR A 76 2.609 12.224 6.950 1.00 0.00 N ATOM 1109 CA THR A 76 2.142 12.040 5.578 1.00 0.00 C ATOM 1110 C THR A 76 1.778 10.584 5.299 1.00 0.00 C ATOM 1111 O THR A 76 1.706 9.762 6.212 1.00 0.00 O ATOM 1112 CB THR A 76 3.211 12.504 4.585 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.713 12.469 3.259 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.470 11.665 4.624 1.00 0.00 C ATOM 0 H THR A 76 2.654 11.367 7.502 1.00 0.00 H new ATOM 0 HA THR A 76 1.244 12.645 5.454 1.00 0.00 H new ATOM 0 HB THR A 76 3.462 13.521 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.410 12.771 2.640 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.185 12.048 3.896 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.907 11.711 5.621 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.226 10.631 4.383 1.00 0.00 H new ATOM 1122 N LEU A 77 1.548 10.278 4.024 1.00 0.00 N ATOM 1123 CA LEU A 77 1.191 8.927 3.604 1.00 0.00 C ATOM 1124 C LEU A 77 2.270 8.337 2.698 1.00 0.00 C ATOM 1125 O LEU A 77 2.437 8.770 1.557 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.157 8.946 2.875 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.216 7.997 3.442 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.569 8.685 3.520 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.309 6.735 2.598 1.00 0.00 C ATOM 0 H LEU A 77 1.603 10.952 3.261 1.00 0.00 H new ATOM 0 HA LEU A 77 1.110 8.300 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.551 9.962 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.010 8.694 1.828 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.916 7.716 4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.307 7.992 3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.496 9.558 4.168 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.876 8.998 2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.067 6.073 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -1.582 7.000 1.577 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.345 6.227 2.595 1.00 0.00 H new ATOM 1141 N LEU A 78 3.002 7.352 3.212 1.00 0.00 N ATOM 1142 CA LEU A 78 4.066 6.710 2.445 1.00 0.00 C ATOM 1143 C LEU A 78 3.579 5.427 1.772 1.00 0.00 C ATOM 1144 O LEU A 78 4.383 4.646 1.263 1.00 0.00 O ATOM 1145 CB LEU A 78 5.258 6.396 3.348 1.00 0.00 C ATOM 1146 CG LEU A 78 5.680 7.524 4.287 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.959 7.155 5.022 1.00 0.00 C ATOM 1148 CD2 LEU A 78 5.863 8.822 3.513 1.00 0.00 C ATOM 0 H LEU A 78 2.878 6.982 4.154 1.00 0.00 H new ATOM 0 HA LEU A 78 4.374 7.408 1.666 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.018 5.518 3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.109 6.131 2.720 1.00 0.00 H new ATOM 0 HG LEU A 78 4.891 7.672 5.024 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.245 7.970 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.794 6.250 5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.756 6.979 4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.164 9.615 4.198 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.633 8.687 2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.923 9.095 3.033 1.00 0.00 H new ATOM 1160 N SER A 79 2.267 5.214 1.765 1.00 0.00 N ATOM 1161 CA SER A 79 1.696 4.023 1.146 1.00 0.00 C ATOM 1162 C SER A 79 0.488 4.387 0.290 1.00 0.00 C ATOM 1163 O SER A 79 -0.162 5.407 0.522 1.00 0.00 O ATOM 1164 CB SER A 79 1.291 3.000 2.206 1.00 0.00 C ATOM 1165 OG SER A 79 2.421 2.528 2.927 1.00 0.00 O ATOM 0 H SER A 79 1.582 5.847 2.179 1.00 0.00 H new ATOM 0 HA SER A 79 2.460 3.580 0.507 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.579 3.452 2.897 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.784 2.161 1.730 1.00 0.00 H new ATOM 0 HG SER A 79 2.212 1.661 3.332 1.00 0.00 H new ATOM 1171 N PRO A 80 0.163 3.555 -0.711 1.00 0.00 N ATOM 1172 CA PRO A 80 -0.979 3.797 -1.597 1.00 0.00 C ATOM 1173 C PRO A 80 -2.310 3.515 -0.909 1.00 0.00 C ATOM 1174 O PRO A 80 -2.494 2.458 -0.305 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.747 2.812 -2.741 1.00 0.00 C ATOM 1176 CG PRO A 80 0.019 1.692 -2.124 1.00 0.00 C ATOM 1177 CD PRO A 80 0.881 2.313 -1.059 1.00 0.00 C ATOM 0 HA PRO A 80 -1.040 4.837 -1.918 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.690 2.463 -3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.188 3.274 -3.554 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.654 0.949 -1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.628 1.180 -2.869 1.00 0.00 H new ATOM 0 HD2 PRO A 80 0.987 1.656 -0.196 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.886 2.521 -1.427 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.239 4.460 -1.008 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.553 4.302 -0.397 1.00 0.00 C ATOM 1187 C LEU A 81 -5.275 3.106 -1.003 1.00 0.00 C ATOM 1188 O LEU A 81 -4.972 2.692 -2.122 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.385 5.575 -0.582 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.178 6.648 0.490 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -5.574 6.120 1.862 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -3.735 7.127 0.494 1.00 0.00 C ATOM 0 H LEU A 81 -3.107 5.341 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.421 4.127 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.150 6.006 -1.555 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.440 5.301 -0.601 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.820 7.497 0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.419 6.898 2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.625 5.831 1.851 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.962 5.253 2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.607 7.889 1.262 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.073 6.286 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.489 7.549 -0.480 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.222 2.542 -0.260 1.00 0.00 N ATOM 1205 CA VAL A 82 -6.968 1.385 -0.737 1.00 0.00 C ATOM 1206 C VAL A 82 -8.401 1.387 -0.213 1.00 0.00 C ATOM 1207 O VAL A 82 -8.665 1.827 0.905 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.280 0.071 -0.321 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.070 -1.134 -0.809 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.855 0.029 -0.849 1.00 0.00 C ATOM 0 H VAL A 82 -6.489 2.866 0.670 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.991 1.452 -1.825 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.247 0.032 0.768 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.564 -2.049 -0.503 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.071 -1.111 -0.378 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.142 -1.106 -1.896 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.382 -0.906 -0.547 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.868 0.094 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.291 0.869 -0.442 1.00 0.00 H new ATOM 1220 N MET A 83 -9.320 0.883 -1.033 1.00 0.00 N ATOM 1221 CA MET A 83 -10.729 0.816 -0.660 1.00 0.00 C ATOM 1222 C MET A 83 -11.252 -0.611 -0.782 1.00 0.00 C ATOM 1223 O MET A 83 -11.256 -1.190 -1.868 1.00 0.00 O ATOM 1224 CB MET A 83 -11.559 1.753 -1.542 1.00 0.00 C ATOM 1225 CG MET A 83 -12.602 2.547 -0.772 1.00 0.00 C ATOM 1226 SD MET A 83 -14.183 2.644 -1.633 1.00 0.00 S ATOM 1227 CE MET A 83 -14.879 4.115 -0.884 1.00 0.00 C ATOM 0 H MET A 83 -9.113 0.515 -1.961 1.00 0.00 H new ATOM 0 HA MET A 83 -10.821 1.133 0.379 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.890 2.446 -2.052 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.058 1.166 -2.313 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.753 2.088 0.205 1.00 0.00 H new ATOM 0 HG3 MET A 83 -12.227 3.555 -0.596 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.900 3.911 -0.561 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.277 4.405 -0.023 1.00 0.00 H new ATOM 0 HE3 MET A 83 -14.885 4.926 -1.612 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.693 -1.173 0.339 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.219 -2.534 0.357 1.00 0.00 C ATOM 1239 C CYS A 84 -13.393 -2.676 -0.608 1.00 0.00 C ATOM 1240 O CYS A 84 -14.326 -1.874 -0.587 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.658 -2.914 1.772 1.00 0.00 C ATOM 1242 SG CYS A 84 -11.424 -2.570 3.047 1.00 0.00 S ATOM 0 H CYS A 84 -11.697 -0.707 1.247 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.425 -3.209 0.037 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.574 -2.375 2.014 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -12.899 -3.977 1.793 1.00 0.00 H new ATOM 0 HG CYS A 84 -11.061 -3.683 3.611 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.336 -3.700 -1.452 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.401 -3.929 -2.413 1.00 0.00 C ATOM 1250 C GLY A 85 -15.756 -4.091 -1.751 1.00 0.00 C ATOM 1251 O GLY A 85 -16.540 -3.144 -1.699 1.00 0.00 O ATOM 0 H GLY A 85 -12.573 -4.376 -1.489 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.440 -3.095 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.175 -4.823 -2.995 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.061 -5.291 -1.231 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.339 -5.559 -0.569 1.00 0.00 C ATOM 1257 C PRO A 86 -17.418 -4.923 0.813 1.00 0.00 C ATOM 1258 O PRO A 86 -16.456 -4.956 1.580 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.364 -7.082 -0.458 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.928 -7.477 -0.399 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.185 -6.480 -1.248 1.00 0.00 C ATOM 0 HA PRO A 86 -18.182 -5.144 -1.122 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.901 -7.406 0.433 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.865 -7.534 -1.314 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.562 -7.464 0.628 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.787 -8.490 -0.775 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.200 -6.259 -0.837 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -15.032 -6.851 -2.261 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.572 -4.343 1.127 1.00 0.00 N ATOM 1270 CA HIS A 87 -18.776 -3.702 2.420 1.00 0.00 C ATOM 1271 C HIS A 87 -19.410 -4.671 3.411 1.00 0.00 C ATOM 1272 O HIS A 87 -20.389 -5.348 3.095 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.656 -2.459 2.270 1.00 0.00 C ATOM 1274 CG HIS A 87 -20.877 -2.687 1.435 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -22.105 -3.020 1.971 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -21.060 -2.631 0.093 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -22.985 -3.160 0.997 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -22.377 -2.928 -0.151 1.00 0.00 N ATOM 0 H HIS A 87 -19.379 -4.304 0.504 1.00 0.00 H new ATOM 0 HA HIS A 87 -17.801 -3.400 2.804 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -19.961 -2.118 3.259 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.066 -1.658 1.825 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -20.309 -2.396 -0.647 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -24.026 -3.420 1.119 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -22.815 -2.964 -1.071 1.00 0.00 H new ATOM 1287 N GLY A 88 -18.845 -4.733 4.613 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.365 -5.623 5.632 1.00 0.00 C ATOM 1289 C GLY A 88 -19.209 -7.083 5.258 1.00 0.00 C ATOM 1290 O GLY A 88 -20.155 -7.864 5.367 1.00 0.00 O ATOM 0 H GLY A 88 -18.036 -4.182 4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -18.848 -5.435 6.573 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.420 -5.404 5.798 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.013 -7.452 4.816 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.734 -8.828 4.426 1.00 0.00 C ATOM 1296 C LEU A 89 -16.876 -9.524 5.477 1.00 0.00 C ATOM 1297 O LEU A 89 -15.688 -9.246 5.603 1.00 0.00 O ATOM 1298 CB LEU A 89 -17.032 -8.861 3.065 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.088 -10.047 2.849 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -16.805 -11.357 3.132 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.532 -10.029 1.435 1.00 0.00 C ATOM 0 H LEU A 89 -17.221 -6.817 4.719 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.682 -9.361 4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.791 -8.874 2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -16.465 -7.938 2.944 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.254 -9.960 3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.119 -12.189 2.973 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.153 -11.366 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.658 -11.457 2.461 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.863 -10.878 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.353 -10.093 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.981 -9.103 1.272 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.485 -10.433 6.224 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.772 -11.160 7.263 1.00 0.00 C ATOM 1315 C LYS A 90 -16.239 -12.496 6.753 1.00 0.00 C ATOM 1316 O LYS A 90 -16.859 -13.150 5.913 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.678 -11.375 8.472 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.021 -10.081 9.186 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.877 -10.209 10.696 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.211 -10.036 11.403 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.630 -8.610 11.460 1.00 0.00 N ATOM 0 H LYS A 90 -18.469 -10.684 6.130 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.915 -10.557 7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.598 -11.862 8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.188 -12.052 9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.370 -9.284 8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.043 -9.792 8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.459 -11.186 10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.172 -9.461 11.059 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -19.974 -10.618 10.885 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.139 -10.434 12.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -20.544 -8.536 11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.915 -8.058 11.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -19.724 -8.237 10.494 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.081 -12.884 7.272 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.433 -14.131 6.888 1.00 0.00 C ATOM 1337 C PHE A 91 -14.341 -15.084 8.073 1.00 0.00 C ATOM 1338 O PHE A 91 -14.484 -14.674 9.225 1.00 0.00 O ATOM 1339 CB PHE A 91 -13.020 -13.854 6.363 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.961 -12.829 5.269 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.610 -13.055 4.069 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.253 -11.647 5.435 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.557 -12.125 3.051 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.197 -10.712 4.417 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.851 -10.953 3.223 1.00 0.00 C ATOM 0 H PHE A 91 -14.566 -12.345 7.968 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.035 -14.592 6.105 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.395 -13.521 7.192 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.592 -14.787 5.996 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -14.165 -13.970 3.927 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.741 -11.456 6.367 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.069 -12.315 2.119 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.643 -9.795 4.555 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.809 -10.225 2.427 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.072 -16.351 7.782 1.00 0.00 N ATOM 1356 CA LEU A 92 -13.925 -17.357 8.827 1.00 0.00 C ATOM 1357 C LEU A 92 -12.532 -17.262 9.442 1.00 0.00 C ATOM 1358 O LEU A 92 -12.306 -17.695 10.573 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.153 -18.759 8.257 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.270 -18.863 7.217 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.391 -20.290 6.706 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.592 -18.392 7.806 1.00 0.00 C ATOM 0 H LEU A 92 -13.951 -16.706 6.833 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.672 -17.173 9.599 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.224 -19.106 7.805 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.380 -19.437 9.080 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.019 -18.217 6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.190 -20.345 5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.450 -20.593 6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.619 -20.956 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.375 -18.473 7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -16.849 -19.012 8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.499 -17.353 8.123 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.605 -16.678 8.685 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.231 -16.504 9.135 1.00 0.00 C ATOM 1376 C LYS A 93 -9.666 -15.188 8.607 1.00 0.00 C ATOM 1377 O LYS A 93 -10.083 -14.700 7.556 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.362 -17.671 8.666 1.00 0.00 C ATOM 1379 CG LYS A 93 -9.908 -19.033 9.065 1.00 0.00 C ATOM 1380 CD LYS A 93 -8.789 -19.997 9.432 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.769 -21.209 8.512 1.00 0.00 C ATOM 1382 NZ LYS A 93 -7.630 -21.158 7.554 1.00 0.00 N ATOM 0 H LYS A 93 -11.786 -16.315 7.749 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.225 -16.481 10.225 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.268 -17.630 7.581 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.359 -17.555 9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.585 -18.921 9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.491 -19.447 8.243 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -7.831 -19.481 9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -8.914 -20.325 10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.701 -22.118 9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -9.707 -21.261 7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -7.779 -21.859 6.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -7.570 -20.208 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.744 -21.372 8.056 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.712 -14.590 9.335 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.095 -13.319 8.939 1.00 0.00 C ATOM 1398 C PRO A 94 -7.219 -13.450 7.698 1.00 0.00 C ATOM 1399 O PRO A 94 -6.444 -14.398 7.568 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.247 -12.939 10.154 1.00 0.00 C ATOM 1401 CG PRO A 94 -6.968 -14.229 10.846 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.165 -15.102 10.604 1.00 0.00 C ATOM 0 HA PRO A 94 -8.845 -12.574 8.674 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.324 -12.445 9.852 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.780 -12.248 10.807 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.063 -14.693 10.455 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.810 -14.072 11.913 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -7.886 -16.153 10.526 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -8.890 -15.024 11.414 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.344 -12.486 6.791 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.558 -12.484 5.559 1.00 0.00 C ATOM 1412 C VAL A 95 -5.369 -11.536 5.680 1.00 0.00 C ATOM 1413 O VAL A 95 -5.502 -10.425 6.194 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.410 -12.074 4.343 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.501 -13.103 4.088 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.006 -10.689 4.544 1.00 0.00 C ATOM 0 H VAL A 95 -7.982 -11.696 6.885 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.200 -13.502 5.406 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.764 -12.037 3.466 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.094 -12.798 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.047 -14.074 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.145 -13.175 4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.604 -10.420 3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.639 -10.690 5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.203 -9.963 4.672 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.207 -11.981 5.213 1.00 0.00 N ATOM 1427 CA GLU A 96 -2.998 -11.168 5.283 1.00 0.00 C ATOM 1428 C GLU A 96 -2.892 -10.221 4.094 1.00 0.00 C ATOM 1429 O GLU A 96 -2.620 -10.644 2.972 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.760 -12.065 5.342 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.666 -11.533 6.254 1.00 0.00 C ATOM 1432 CD GLU A 96 0.295 -12.617 6.702 1.00 0.00 C ATOM 1433 OE1 GLU A 96 -0.149 -13.559 7.390 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.494 -12.523 6.363 1.00 0.00 O ATOM 0 H GLU A 96 -4.077 -12.897 4.783 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.055 -10.568 6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.056 -13.057 5.684 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.358 -12.182 4.336 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.111 -10.753 5.733 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.121 -11.070 7.130 1.00 0.00 H new ATOM 1441 N LEU A 97 -3.098 -8.934 4.352 1.00 0.00 N ATOM 1442 CA LEU A 97 -3.011 -7.922 3.307 1.00 0.00 C ATOM 1443 C LEU A 97 -1.644 -7.251 3.335 1.00 0.00 C ATOM 1444 O LEU A 97 -1.177 -6.821 4.389 1.00 0.00 O ATOM 1445 CB LEU A 97 -4.113 -6.875 3.485 1.00 0.00 C ATOM 1446 CG LEU A 97 -4.068 -5.709 2.496 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.442 -5.076 2.360 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -3.048 -4.670 2.935 1.00 0.00 C ATOM 0 H LEU A 97 -3.326 -8.568 5.276 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.145 -8.410 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -5.080 -7.370 3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.052 -6.475 4.497 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.765 -6.097 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.393 -4.248 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.151 -5.820 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.769 -4.705 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.032 -3.850 2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.319 -4.287 3.919 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.060 -5.128 2.984 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.998 -7.172 2.176 1.00 0.00 N ATOM 1461 CA ARG A 98 0.323 -6.562 2.088 1.00 0.00 C ATOM 1462 C ARG A 98 0.323 -5.344 1.169 1.00 0.00 C ATOM 1463 O ARG A 98 -0.187 -5.395 0.051 1.00 0.00 O ATOM 1464 CB ARG A 98 1.346 -7.586 1.595 1.00 0.00 C ATOM 1465 CG ARG A 98 1.481 -8.797 2.504 1.00 0.00 C ATOM 1466 CD ARG A 98 2.809 -9.505 2.295 1.00 0.00 C ATOM 1467 NE ARG A 98 3.929 -8.742 2.842 1.00 0.00 N ATOM 1468 CZ ARG A 98 5.199 -8.943 2.499 1.00 0.00 C ATOM 1469 NH1 ARG A 98 5.516 -9.879 1.612 1.00 0.00 N ATOM 1470 NH2 ARG A 98 6.157 -8.205 3.044 1.00 0.00 N ATOM 0 H ARG A 98 -1.365 -7.520 1.290 1.00 0.00 H new ATOM 0 HA ARG A 98 0.597 -6.227 3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.061 -7.921 0.598 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.318 -7.101 1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 98 1.394 -8.484 3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.663 -9.491 2.311 1.00 0.00 H new ATOM 0 HD2 ARG A 98 2.774 -10.487 2.767 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.968 -9.669 1.229 1.00 0.00 H new ATOM 0 HE ARG A 98 3.726 -8.013 3.526 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.784 -10.449 1.189 1.00 0.00 H new ATOM 0 HH12 ARG A 98 6.492 -10.027 1.354 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.920 -7.484 3.726 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.131 -8.358 2.782 1.00 0.00 H new ATOM 1484 N LEU A 99 0.910 -4.252 1.653 1.00 0.00 N ATOM 1485 CA LEU A 99 0.996 -3.017 0.883 1.00 0.00 C ATOM 1486 C LEU A 99 2.451 -2.619 0.667 1.00 0.00 C ATOM 1487 O LEU A 99 3.308 -2.876 1.512 1.00 0.00 O ATOM 1488 CB LEU A 99 0.245 -1.890 1.598 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.220 -2.194 1.928 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.509 -1.911 3.395 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.150 -1.385 1.035 1.00 0.00 C ATOM 0 H LEU A 99 1.334 -4.199 2.579 1.00 0.00 H new ATOM 0 HA LEU A 99 0.534 -3.188 -0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.769 -1.656 2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.283 -0.996 0.975 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.399 -3.253 1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.554 -2.133 3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.870 -2.536 4.019 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.310 -0.861 3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.186 -1.615 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.967 -0.321 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.964 -1.638 -0.009 1.00 0.00 H new ATOM 1503 N PRO A 100 2.749 -1.988 -0.478 1.00 0.00 N ATOM 1504 CA PRO A 100 4.109 -1.558 -0.810 1.00 0.00 C ATOM 1505 C PRO A 100 4.578 -0.392 0.053 1.00 0.00 C ATOM 1506 O PRO A 100 4.244 0.764 -0.211 1.00 0.00 O ATOM 1507 CB PRO A 100 3.998 -1.129 -2.273 1.00 0.00 C ATOM 1508 CG PRO A 100 2.569 -0.753 -2.456 1.00 0.00 C ATOM 1509 CD PRO A 100 1.784 -1.647 -1.539 1.00 0.00 C ATOM 0 HA PRO A 100 4.839 -2.349 -0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.658 -0.289 -2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.282 -1.939 -2.945 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.407 0.297 -2.210 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.260 -0.889 -3.492 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.908 -1.138 -1.136 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.426 -2.537 -2.056 1.00 0.00 H new ATOM 1517 N HIS A 101 5.356 -0.703 1.085 1.00 0.00 N ATOM 1518 CA HIS A 101 5.875 0.317 1.987 1.00 0.00 C ATOM 1519 C HIS A 101 7.400 0.265 2.041 1.00 0.00 C ATOM 1520 O HIS A 101 7.983 -0.746 2.435 1.00 0.00 O ATOM 1521 CB HIS A 101 5.289 0.135 3.388 1.00 0.00 C ATOM 1522 CG HIS A 101 5.797 1.130 4.387 1.00 0.00 C ATOM 1523 ND1 HIS A 101 6.772 0.835 5.316 1.00 0.00 N ATOM 1524 CD2 HIS A 101 5.457 2.424 4.600 1.00 0.00 C ATOM 1525 CE1 HIS A 101 7.011 1.902 6.056 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.226 2.879 5.642 1.00 0.00 N ATOM 0 H HIS A 101 5.641 -1.655 1.317 1.00 0.00 H new ATOM 0 HA HIS A 101 5.578 1.294 1.606 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.203 0.212 3.331 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.519 -0.870 3.741 1.00 0.00 H new ATOM 0 HD1 HIS A 101 7.237 -0.068 5.416 1.00 0.00 H new ATOM 0 HD2 HIS A 101 4.719 2.991 4.052 1.00 0.00 H new ATOM 0 HE1 HIS A 101 7.727 1.965 6.862 1.00 0.00 H new ATOM 1535 N CYS A 102 8.038 1.357 1.638 1.00 0.00 N ATOM 1536 CA CYS A 102 9.495 1.441 1.633 1.00 0.00 C ATOM 1537 C CYS A 102 10.009 2.146 2.883 1.00 0.00 C ATOM 1538 O CYS A 102 9.231 2.699 3.663 1.00 0.00 O ATOM 1539 CB CYS A 102 9.973 2.187 0.386 1.00 0.00 C ATOM 1540 SG CYS A 102 9.183 1.646 -1.148 1.00 0.00 S ATOM 0 H CYS A 102 7.568 2.200 1.309 1.00 0.00 H new ATOM 0 HA CYS A 102 9.892 0.426 1.624 1.00 0.00 H new ATOM 0 HB2 CYS A 102 9.788 3.253 0.521 1.00 0.00 H new ATOM 0 HB3 CYS A 102 11.051 2.060 0.291 1.00 0.00 H new ATOM 0 HG CYS A 102 9.651 2.337 -2.144 1.00 0.00 H new ATOM 1546 N ASP A 103 11.325 2.127 3.062 1.00 0.00 N ATOM 1547 CA ASP A 103 11.951 2.768 4.212 1.00 0.00 C ATOM 1548 C ASP A 103 11.857 4.288 4.102 1.00 0.00 C ATOM 1549 O ASP A 103 11.591 4.825 3.027 1.00 0.00 O ATOM 1550 CB ASP A 103 13.417 2.341 4.325 1.00 0.00 C ATOM 1551 CG ASP A 103 13.604 1.159 5.255 1.00 0.00 C ATOM 1552 OD1 ASP A 103 13.063 0.074 4.954 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.294 1.317 6.284 1.00 0.00 O ATOM 0 H ASP A 103 11.980 1.674 2.424 1.00 0.00 H new ATOM 0 HA ASP A 103 11.419 2.452 5.109 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.795 2.085 3.335 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.011 3.181 4.686 1.00 0.00 H new ATOM 1558 N PRO A 104 12.076 5.004 5.218 1.00 0.00 N ATOM 1559 CA PRO A 104 12.014 6.470 5.238 1.00 0.00 C ATOM 1560 C PRO A 104 13.148 7.117 4.445 1.00 0.00 C ATOM 1561 O PRO A 104 13.111 8.313 4.160 1.00 0.00 O ATOM 1562 CB PRO A 104 12.137 6.812 6.725 1.00 0.00 C ATOM 1563 CG PRO A 104 12.843 5.647 7.328 1.00 0.00 C ATOM 1564 CD PRO A 104 12.400 4.445 6.543 1.00 0.00 C ATOM 0 HA PRO A 104 11.100 6.842 4.775 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.698 7.734 6.873 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.157 6.959 7.179 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.924 5.774 7.271 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.589 5.540 8.383 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.187 3.693 6.481 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.535 3.964 6.999 1.00 0.00 H new ATOM 1572 N LYS A 105 14.155 6.323 4.093 1.00 0.00 N ATOM 1573 CA LYS A 105 15.295 6.827 3.335 1.00 0.00 C ATOM 1574 C LYS A 105 14.872 7.253 1.932 1.00 0.00 C ATOM 1575 O LYS A 105 15.378 8.239 1.395 1.00 0.00 O ATOM 1576 CB LYS A 105 16.390 5.761 3.250 1.00 0.00 C ATOM 1577 CG LYS A 105 16.772 5.171 4.598 1.00 0.00 C ATOM 1578 CD LYS A 105 17.359 6.226 5.522 1.00 0.00 C ATOM 1579 CE LYS A 105 18.824 6.487 5.210 1.00 0.00 C ATOM 1580 NZ LYS A 105 19.619 6.738 6.445 1.00 0.00 N ATOM 0 H LYS A 105 14.205 5.330 4.320 1.00 0.00 H new ATOM 0 HA LYS A 105 15.688 7.700 3.856 1.00 0.00 H new ATOM 0 HB2 LYS A 105 16.054 4.958 2.594 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.276 6.198 2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 105 15.893 4.726 5.064 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.496 4.369 4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 105 16.794 7.153 5.423 1.00 0.00 H new ATOM 0 HD3 LYS A 105 17.259 5.901 6.557 1.00 0.00 H new ATOM 0 HE2 LYS A 105 19.240 5.631 4.678 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.906 7.346 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 20.612 6.911 6.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 19.238 7.570 6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.562 5.908 7.069 1.00 0.00 H new ATOM 1594 N THR A 106 13.945 6.504 1.344 1.00 0.00 N ATOM 1595 CA THR A 106 13.454 6.805 0.004 1.00 0.00 C ATOM 1596 C THR A 106 12.261 7.761 0.049 1.00 0.00 C ATOM 1597 O THR A 106 11.618 8.010 -0.970 1.00 0.00 O ATOM 1598 CB THR A 106 13.060 5.515 -0.719 1.00 0.00 C ATOM 1599 OG1 THR A 106 12.369 5.804 -1.922 1.00 0.00 O ATOM 1600 CG2 THR A 106 12.176 4.609 0.111 1.00 0.00 C ATOM 0 H THR A 106 13.518 5.684 1.775 1.00 0.00 H new ATOM 0 HA THR A 106 14.260 7.293 -0.543 1.00 0.00 H new ATOM 0 HB THR A 106 13.999 4.998 -0.917 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.280 6.775 -2.023 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.934 3.713 -0.461 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.700 4.326 1.024 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.256 5.134 0.369 1.00 0.00 H new ATOM 1608 N TRP A 107 11.966 8.289 1.237 1.00 0.00 N ATOM 1609 CA TRP A 107 10.851 9.214 1.416 1.00 0.00 C ATOM 1610 C TRP A 107 10.847 10.304 0.345 1.00 0.00 C ATOM 1611 O TRP A 107 9.793 10.818 -0.026 1.00 0.00 O ATOM 1612 CB TRP A 107 10.914 9.851 2.807 1.00 0.00 C ATOM 1613 CG TRP A 107 12.112 10.732 3.006 1.00 0.00 C ATOM 1614 CD1 TRP A 107 13.380 10.510 2.551 1.00 0.00 C ATOM 1615 CD2 TRP A 107 12.153 11.974 3.717 1.00 0.00 C ATOM 1616 NE1 TRP A 107 14.205 11.540 2.930 1.00 0.00 N ATOM 1617 CE2 TRP A 107 13.476 12.451 3.649 1.00 0.00 C ATOM 1618 CE3 TRP A 107 11.199 12.732 4.403 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 13.867 13.649 4.240 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 11.589 13.922 4.989 1.00 0.00 C ATOM 1621 CH2 TRP A 107 12.913 14.370 4.904 1.00 0.00 C ATOM 0 H TRP A 107 12.487 8.090 2.091 1.00 0.00 H new ATOM 0 HA TRP A 107 9.927 8.643 1.318 1.00 0.00 H new ATOM 0 HB2 TRP A 107 10.010 10.437 2.971 1.00 0.00 H new ATOM 0 HB3 TRP A 107 10.923 9.062 3.559 1.00 0.00 H new ATOM 0 HD1 TRP A 107 13.689 9.649 1.976 1.00 0.00 H new ATOM 0 HE1 TRP A 107 15.199 11.615 2.712 1.00 0.00 H new ATOM 0 HE3 TRP A 107 10.176 12.394 4.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 14.887 13.997 4.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 10.861 14.516 5.521 1.00 0.00 H new ATOM 0 HH2 TRP A 107 13.186 15.304 5.372 1.00 0.00 H new ATOM 1632 N GLN A 108 12.033 10.652 -0.143 1.00 0.00 N ATOM 1633 CA GLN A 108 12.165 11.685 -1.167 1.00 0.00 C ATOM 1634 C GLN A 108 12.887 11.154 -2.402 1.00 0.00 C ATOM 1635 O GLN A 108 12.681 11.646 -3.511 1.00 0.00 O ATOM 1636 CB GLN A 108 12.917 12.893 -0.605 1.00 0.00 C ATOM 1637 CG GLN A 108 12.195 13.579 0.544 1.00 0.00 C ATOM 1638 CD GLN A 108 12.727 14.971 0.817 1.00 0.00 C ATOM 1639 OE1 GLN A 108 13.146 15.280 1.933 1.00 0.00 O ATOM 1640 NE2 GLN A 108 12.715 15.820 -0.203 1.00 0.00 N ATOM 0 H GLN A 108 12.916 10.235 0.153 1.00 0.00 H new ATOM 0 HA GLN A 108 11.162 11.990 -1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 108 13.901 12.571 -0.264 1.00 0.00 H new ATOM 0 HB3 GLN A 108 13.077 13.615 -1.405 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.131 13.639 0.316 1.00 0.00 H new ATOM 0 HG3 GLN A 108 12.294 12.973 1.444 1.00 0.00 H new ATOM 0 HE21 GLN A 108 12.359 15.521 -1.111 1.00 0.00 H new ATOM 0 HE22 GLN A 108 13.062 16.771 -0.079 1.00 0.00 H new ATOM 1649 N ASN A 109 13.739 10.149 -2.205 1.00 0.00 N ATOM 1650 CA ASN A 109 14.495 9.555 -3.301 1.00 0.00 C ATOM 1651 C ASN A 109 13.603 9.274 -4.507 1.00 0.00 C ATOM 1652 O ASN A 109 12.470 8.813 -4.365 1.00 0.00 O ATOM 1653 CB ASN A 109 15.161 8.259 -2.839 1.00 0.00 C ATOM 1654 CG ASN A 109 16.264 7.810 -3.773 1.00 0.00 C ATOM 1655 OD1 ASN A 109 16.006 7.359 -4.889 1.00 0.00 O ATOM 1656 ND2 ASN A 109 17.504 7.933 -3.317 1.00 0.00 N ATOM 0 H ASN A 109 13.922 9.730 -1.293 1.00 0.00 H new ATOM 0 HA ASN A 109 15.260 10.271 -3.603 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.571 8.401 -1.839 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.409 7.474 -2.766 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.292 7.648 -3.899 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.669 8.312 -2.385 1.00 0.00 H new ATOM 1663 N LYS A 110 14.128 9.557 -5.692 1.00 0.00 N ATOM 1664 CA LYS A 110 13.395 9.339 -6.933 1.00 0.00 C ATOM 1665 C LYS A 110 13.231 7.849 -7.220 1.00 0.00 C ATOM 1666 O LYS A 110 12.347 7.453 -7.980 1.00 0.00 O ATOM 1667 CB LYS A 110 14.116 10.016 -8.099 1.00 0.00 C ATOM 1668 CG LYS A 110 14.175 11.530 -7.985 1.00 0.00 C ATOM 1669 CD LYS A 110 15.286 12.109 -8.842 1.00 0.00 C ATOM 1670 CE LYS A 110 15.027 11.880 -10.323 1.00 0.00 C ATOM 1671 NZ LYS A 110 16.271 11.517 -11.056 1.00 0.00 N ATOM 0 H LYS A 110 15.064 9.940 -5.820 1.00 0.00 H new ATOM 0 HA LYS A 110 12.404 9.778 -6.819 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.132 9.626 -8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.614 9.750 -9.029 1.00 0.00 H new ATOM 0 HG2 LYS A 110 13.219 11.956 -8.290 1.00 0.00 H new ATOM 0 HG3 LYS A 110 14.333 11.812 -6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.376 13.178 -8.649 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.236 11.654 -8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.290 11.086 -10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.599 12.782 -10.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 16.051 11.370 -12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 16.966 12.285 -10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 16.667 10.642 -10.656 1.00 0.00 H new ATOM 1685 N CYS A 111 14.103 7.034 -6.624 1.00 0.00 N ATOM 1686 CA CYS A 111 14.085 5.581 -6.818 1.00 0.00 C ATOM 1687 C CYS A 111 14.867 5.216 -8.071 1.00 0.00 C ATOM 1688 O CYS A 111 14.430 5.480 -9.190 1.00 0.00 O ATOM 1689 CB CYS A 111 12.651 5.040 -6.911 1.00 0.00 C ATOM 1690 SG CYS A 111 11.527 5.699 -5.657 1.00 0.00 S ATOM 0 H CYS A 111 14.838 7.359 -5.996 1.00 0.00 H new ATOM 0 HA CYS A 111 14.556 5.120 -5.950 1.00 0.00 H new ATOM 0 HB2 CYS A 111 12.251 5.271 -7.898 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.678 3.954 -6.824 1.00 0.00 H new ATOM 0 HG CYS A 111 12.058 6.750 -5.107 1.00 0.00 H new ATOM 1696 N LEU A 112 16.039 4.627 -7.871 1.00 0.00 N ATOM 1697 CA LEU A 112 16.901 4.246 -8.980 1.00 0.00 C ATOM 1698 C LEU A 112 16.574 2.845 -9.485 1.00 0.00 C ATOM 1699 O LEU A 112 16.093 1.996 -8.732 1.00 0.00 O ATOM 1700 CB LEU A 112 18.374 4.321 -8.559 1.00 0.00 C ATOM 1701 CG LEU A 112 18.731 5.449 -7.579 1.00 0.00 C ATOM 1702 CD1 LEU A 112 17.887 6.690 -7.836 1.00 0.00 C ATOM 1703 CD2 LEU A 112 18.567 4.977 -6.141 1.00 0.00 C ATOM 0 H LEU A 112 16.414 4.403 -6.949 1.00 0.00 H new ATOM 0 HA LEU A 112 16.724 4.948 -9.794 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.652 3.370 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 112 18.983 4.437 -9.455 1.00 0.00 H new ATOM 0 HG LEU A 112 19.775 5.717 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 112 18.163 7.471 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 112 18.061 7.045 -8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.832 6.444 -7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 112 18.824 5.788 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.533 4.676 -5.973 1.00 0.00 H new ATOM 0 HD23 LEU A 112 19.226 4.128 -5.959 1.00 0.00 H new ATOM 1715 N PRO A 113 16.836 2.586 -10.777 1.00 0.00 N ATOM 1716 CA PRO A 113 16.574 1.284 -11.396 1.00 0.00 C ATOM 1717 C PRO A 113 17.527 0.200 -10.904 1.00 0.00 C ATOM 1718 O PRO A 113 17.308 -0.987 -11.145 1.00 0.00 O ATOM 1719 CB PRO A 113 16.793 1.550 -12.887 1.00 0.00 C ATOM 1720 CG PRO A 113 17.736 2.702 -12.931 1.00 0.00 C ATOM 1721 CD PRO A 113 17.411 3.550 -11.733 1.00 0.00 C ATOM 0 HA PRO A 113 15.577 0.914 -11.155 1.00 0.00 H new ATOM 0 HB2 PRO A 113 17.211 0.677 -13.388 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.855 1.787 -13.389 1.00 0.00 H new ATOM 0 HG2 PRO A 113 18.771 2.361 -12.898 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.616 3.269 -13.854 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.301 4.033 -11.330 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.703 4.341 -11.981 1.00 0.00 H new ATOM 1729 N GLY A 114 18.589 0.610 -10.214 1.00 0.00 N ATOM 1730 CA GLY A 114 19.554 -0.345 -9.702 1.00 0.00 C ATOM 1731 C GLY A 114 18.994 -1.189 -8.575 1.00 0.00 C ATOM 1732 O GLY A 114 19.320 -2.370 -8.455 1.00 0.00 O ATOM 0 H GLY A 114 18.797 1.586 -10.001 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.880 -0.997 -10.512 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.436 0.189 -9.348 1.00 0.00 H new ATOM 1736 N ASP A 115 18.149 -0.584 -7.746 1.00 0.00 N ATOM 1737 CA ASP A 115 17.544 -1.290 -6.623 1.00 0.00 C ATOM 1738 C ASP A 115 16.226 -0.635 -6.214 1.00 0.00 C ATOM 1739 O ASP A 115 16.078 -0.166 -5.085 1.00 0.00 O ATOM 1740 CB ASP A 115 18.509 -1.318 -5.434 1.00 0.00 C ATOM 1741 CG ASP A 115 19.716 -2.198 -5.690 1.00 0.00 C ATOM 1742 OD1 ASP A 115 19.552 -3.436 -5.722 1.00 0.00 O ATOM 1743 OD2 ASP A 115 20.825 -1.651 -5.860 1.00 0.00 O ATOM 0 H ASP A 115 17.868 0.393 -7.831 1.00 0.00 H new ATOM 0 HA ASP A 115 17.336 -2.313 -6.936 1.00 0.00 H new ATOM 0 HB2 ASP A 115 18.842 -0.303 -5.216 1.00 0.00 H new ATOM 0 HB3 ASP A 115 17.982 -1.677 -4.550 1.00 0.00 H new ATOM 1748 N PRO A 116 15.246 -0.592 -7.132 1.00 0.00 N ATOM 1749 CA PRO A 116 13.939 0.010 -6.869 1.00 0.00 C ATOM 1750 C PRO A 116 12.985 -0.941 -6.150 1.00 0.00 C ATOM 1751 O PRO A 116 11.809 -0.626 -5.965 1.00 0.00 O ATOM 1752 CB PRO A 116 13.427 0.319 -8.272 1.00 0.00 C ATOM 1753 CG PRO A 116 14.009 -0.756 -9.126 1.00 0.00 C ATOM 1754 CD PRO A 116 15.337 -1.123 -8.508 1.00 0.00 C ATOM 0 HA PRO A 116 14.009 0.878 -6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.338 0.309 -8.308 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.748 1.307 -8.603 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.347 -1.621 -9.165 1.00 0.00 H new ATOM 0 HG3 PRO A 116 14.141 -0.409 -10.151 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.495 -2.202 -8.511 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.169 -0.678 -9.054 1.00 0.00 H new ATOM 1762 N ASN A 117 13.492 -2.100 -5.741 1.00 0.00 N ATOM 1763 CA ASN A 117 12.675 -3.085 -5.040 1.00 0.00 C ATOM 1764 C ASN A 117 13.381 -3.603 -3.794 1.00 0.00 C ATOM 1765 O ASN A 117 12.953 -4.590 -3.196 1.00 0.00 O ATOM 1766 CB ASN A 117 12.345 -4.257 -5.955 1.00 0.00 C ATOM 1767 CG ASN A 117 11.891 -3.815 -7.332 1.00 0.00 C ATOM 1768 OD1 ASN A 117 10.709 -3.555 -7.554 1.00 0.00 O ATOM 1769 ND2 ASN A 117 12.831 -3.731 -8.267 1.00 0.00 N ATOM 0 H ASN A 117 14.463 -2.380 -5.882 1.00 0.00 H new ATOM 0 HA ASN A 117 11.753 -2.588 -4.739 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.224 -4.894 -6.054 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.563 -4.862 -5.496 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.584 -3.441 -9.213 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.799 -3.956 -8.038 1.00 0.00 H new ATOM 1776 N TYR A 118 14.463 -2.939 -3.408 1.00 0.00 N ATOM 1777 CA TYR A 118 15.227 -3.343 -2.233 1.00 0.00 C ATOM 1778 C TYR A 118 14.315 -3.567 -1.028 1.00 0.00 C ATOM 1779 O TYR A 118 13.975 -4.703 -0.697 1.00 0.00 O ATOM 1780 CB TYR A 118 16.307 -2.300 -1.889 1.00 0.00 C ATOM 1781 CG TYR A 118 16.015 -0.866 -2.320 1.00 0.00 C ATOM 1782 CD1 TYR A 118 14.714 -0.396 -2.508 1.00 0.00 C ATOM 1783 CD2 TYR A 118 17.061 0.026 -2.533 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.472 0.908 -2.894 1.00 0.00 C ATOM 1785 CE2 TYR A 118 16.823 1.332 -2.918 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.528 1.767 -3.097 1.00 0.00 C ATOM 1787 OH TYR A 118 15.289 3.067 -3.479 1.00 0.00 O ATOM 0 H TYR A 118 14.832 -2.119 -3.890 1.00 0.00 H new ATOM 0 HA TYR A 118 15.717 -4.286 -2.474 1.00 0.00 H new ATOM 0 HB2 TYR A 118 16.462 -2.309 -0.810 1.00 0.00 H new ATOM 0 HB3 TYR A 118 17.245 -2.612 -2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.881 -1.065 -2.349 1.00 0.00 H new ATOM 0 HD2 TYR A 118 18.079 -0.308 -2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.458 1.252 -3.036 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.649 2.009 -3.078 1.00 0.00 H new ATOM 0 HH TYR A 118 16.141 3.541 -3.579 1.00 0.00 H new ATOM 1797 N LEU A 119 13.925 -2.482 -0.382 1.00 0.00 N ATOM 1798 CA LEU A 119 13.054 -2.546 0.786 1.00 0.00 C ATOM 1799 C LEU A 119 11.580 -2.450 0.396 1.00 0.00 C ATOM 1800 O LEU A 119 10.701 -2.499 1.256 1.00 0.00 O ATOM 1801 CB LEU A 119 13.399 -1.422 1.766 1.00 0.00 C ATOM 1802 CG LEU A 119 13.644 -0.042 1.140 1.00 0.00 C ATOM 1803 CD1 LEU A 119 15.082 0.080 0.657 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.666 0.223 -0.004 1.00 0.00 C ATOM 0 H LEU A 119 14.199 -1.536 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 119 13.217 -3.512 1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.588 -1.334 2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 119 14.291 -1.711 2.322 1.00 0.00 H new ATOM 0 HG LEU A 119 13.474 0.712 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 119 15.236 1.065 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.761 -0.051 1.500 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.281 -0.687 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.862 1.207 -0.429 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.793 -0.537 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.645 0.188 0.375 1.00 0.00 H new ATOM 1816 N VAL A 120 11.312 -2.312 -0.899 1.00 0.00 N ATOM 1817 CA VAL A 120 9.939 -2.209 -1.382 1.00 0.00 C ATOM 1818 C VAL A 120 9.104 -3.394 -0.901 1.00 0.00 C ATOM 1819 O VAL A 120 7.890 -3.284 -0.734 1.00 0.00 O ATOM 1820 CB VAL A 120 9.888 -2.131 -2.923 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.449 -2.136 -3.419 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.620 -0.892 -3.413 1.00 0.00 C ATOM 0 H VAL A 120 12.023 -2.269 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 120 9.521 -1.288 -0.975 1.00 0.00 H new ATOM 0 HB VAL A 120 10.386 -3.012 -3.328 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.439 -2.080 -4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.957 -3.054 -3.098 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.919 -1.277 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.576 -0.850 -4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 120 10.148 -0.002 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.661 -0.934 -3.093 1.00 0.00 H new ATOM 1832 N GLY A 121 9.769 -4.519 -0.668 1.00 0.00 N ATOM 1833 CA GLY A 121 9.083 -5.708 -0.195 1.00 0.00 C ATOM 1834 C GLY A 121 9.539 -6.123 1.193 1.00 0.00 C ATOM 1835 O GLY A 121 9.021 -7.083 1.763 1.00 0.00 O ATOM 0 H GLY A 121 10.775 -4.630 -0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 121 8.009 -5.524 -0.182 1.00 0.00 H new ATOM 0 HA3 GLY A 121 9.258 -6.527 -0.892 1.00 0.00 H new ATOM 1839 N ALA A 122 10.517 -5.399 1.734 1.00 0.00 N ATOM 1840 CA ALA A 122 11.050 -5.690 3.058 1.00 0.00 C ATOM 1841 C ALA A 122 10.266 -4.960 4.141 1.00 0.00 C ATOM 1842 O ALA A 122 9.852 -5.559 5.134 1.00 0.00 O ATOM 1843 CB ALA A 122 12.519 -5.298 3.122 1.00 0.00 C ATOM 0 H ALA A 122 10.956 -4.603 1.271 1.00 0.00 H new ATOM 0 HA ALA A 122 10.953 -6.761 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.911 -5.518 4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 122 13.079 -5.863 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.620 -4.232 2.920 1.00 0.00 H new ATOM 1849 N ASN A 123 10.073 -3.660 3.946 1.00 0.00 N ATOM 1850 CA ASN A 123 9.349 -2.839 4.908 1.00 0.00 C ATOM 1851 C ASN A 123 7.871 -2.730 4.541 1.00 0.00 C ATOM 1852 O ASN A 123 7.221 -1.729 4.844 1.00 0.00 O ATOM 1853 CB ASN A 123 9.974 -1.443 4.981 1.00 0.00 C ATOM 1854 CG ASN A 123 10.908 -1.294 6.164 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.747 -0.394 6.989 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.894 -2.179 6.252 1.00 0.00 N ATOM 0 H ASN A 123 10.409 -3.152 3.128 1.00 0.00 H new ATOM 0 HA ASN A 123 9.421 -3.319 5.884 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.522 -1.244 4.060 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.183 -0.696 5.049 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.556 -2.130 7.026 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.989 -2.908 5.545 1.00 0.00 H new ATOM 1863 N CYS A 124 7.342 -3.763 3.892 1.00 0.00 N ATOM 1864 CA CYS A 124 5.939 -3.773 3.492 1.00 0.00 C ATOM 1865 C CYS A 124 5.028 -3.781 4.714 1.00 0.00 C ATOM 1866 O CYS A 124 5.440 -4.165 5.808 1.00 0.00 O ATOM 1867 CB CYS A 124 5.641 -4.990 2.612 1.00 0.00 C ATOM 1868 SG CYS A 124 5.710 -4.650 0.837 1.00 0.00 S ATOM 0 H CYS A 124 7.862 -4.601 3.633 1.00 0.00 H new ATOM 0 HA CYS A 124 5.745 -2.866 2.919 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.354 -5.779 2.848 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.650 -5.371 2.860 1.00 0.00 H new ATOM 0 HG CYS A 124 6.782 -3.966 0.568 1.00 0.00 H new ATOM 1874 N VAL A 125 3.785 -3.354 4.519 1.00 0.00 N ATOM 1875 CA VAL A 125 2.810 -3.310 5.601 1.00 0.00 C ATOM 1876 C VAL A 125 1.961 -4.574 5.609 1.00 0.00 C ATOM 1877 O VAL A 125 1.627 -5.112 4.555 1.00 0.00 O ATOM 1878 CB VAL A 125 1.883 -2.084 5.478 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.251 -1.757 6.822 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.645 -0.883 4.933 1.00 0.00 C ATOM 0 H VAL A 125 3.429 -3.033 3.619 1.00 0.00 H new ATOM 0 HA VAL A 125 3.369 -3.236 6.534 1.00 0.00 H new ATOM 0 HB VAL A 125 1.086 -2.326 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.600 -0.889 6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.666 -2.610 7.166 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.034 -1.537 7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 125 1.971 -0.030 4.855 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.466 -0.637 5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 125 3.044 -1.122 3.947 1.00 0.00 H new ATOM 1890 N SER A 126 1.616 -5.047 6.800 1.00 0.00 N ATOM 1891 CA SER A 126 0.806 -6.253 6.935 1.00 0.00 C ATOM 1892 C SER A 126 -0.375 -6.025 7.872 1.00 0.00 C ATOM 1893 O SER A 126 -0.213 -5.515 8.981 1.00 0.00 O ATOM 1894 CB SER A 126 1.662 -7.414 7.447 1.00 0.00 C ATOM 1895 OG SER A 126 2.770 -6.942 8.192 1.00 0.00 O ATOM 0 H SER A 126 1.883 -4.616 7.685 1.00 0.00 H new ATOM 0 HA SER A 126 0.415 -6.504 5.949 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.054 -8.071 8.070 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.014 -8.010 6.605 1.00 0.00 H new ATOM 0 HG SER A 126 3.299 -7.703 8.509 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.562 -6.415 7.418 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.775 -6.263 8.210 1.00 0.00 C ATOM 1903 C VAL A 127 -3.693 -7.467 8.020 1.00 0.00 C ATOM 1904 O VAL A 127 -4.024 -7.838 6.894 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.535 -4.972 7.843 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.804 -4.916 6.348 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.836 -4.862 8.628 1.00 0.00 C ATOM 0 H VAL A 127 -1.709 -6.840 6.502 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.473 -6.198 9.255 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.907 -4.123 8.112 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.341 -3.998 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.858 -4.934 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.406 -5.776 6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.352 -3.943 8.350 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.472 -5.718 8.401 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.617 -4.846 9.696 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.091 -8.081 9.129 1.00 0.00 N ATOM 1918 CA LEU A 128 -4.960 -9.250 9.087 1.00 0.00 C ATOM 1919 C LEU A 128 -6.428 -8.854 9.149 1.00 0.00 C ATOM 1920 O LEU A 128 -6.868 -8.208 10.100 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.627 -10.191 10.246 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.344 -11.006 10.071 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.059 -11.826 11.320 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.448 -11.907 8.851 1.00 0.00 C ATOM 0 H LEU A 128 -3.825 -7.788 10.069 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.788 -9.762 8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.543 -9.602 11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.460 -10.880 10.386 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.515 -10.316 9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.143 -12.399 11.178 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.941 -11.159 12.174 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -3.889 -12.508 11.505 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.527 -12.479 8.742 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.288 -12.591 8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.604 -11.298 7.961 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.187 -9.248 8.127 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.604 -8.930 8.073 1.00 0.00 C ATOM 1938 C ILE A 129 -9.473 -10.168 8.145 1.00 0.00 C ATOM 1939 O ILE A 129 -9.540 -10.958 7.204 1.00 0.00 O ATOM 1940 CB ILE A 129 -8.962 -8.162 6.793 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -7.990 -7.006 6.589 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.395 -7.649 6.863 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.294 -7.021 5.247 1.00 0.00 C ATOM 0 H ILE A 129 -6.842 -9.785 7.331 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.800 -8.306 8.945 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.883 -8.840 5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.531 -6.066 6.696 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.238 -7.033 7.378 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.632 -7.107 5.948 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.078 -8.491 6.973 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.501 -6.981 7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.619 -6.168 5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.724 -7.944 5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.037 -6.962 4.451 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.182 -10.287 9.249 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.107 -11.386 9.438 1.00 0.00 C ATOM 1957 C ASP A 130 -12.448 -10.952 8.879 1.00 0.00 C ATOM 1958 O ASP A 130 -13.158 -11.723 8.242 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.227 -11.749 10.921 1.00 0.00 C ATOM 1960 CG ASP A 130 -12.260 -12.830 11.174 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -12.082 -13.953 10.656 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -13.247 -12.555 11.887 1.00 0.00 O ATOM 0 H ASP A 130 -10.135 -9.634 10.031 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.750 -12.276 8.921 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.257 -12.085 11.289 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.492 -10.858 11.489 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.755 -9.677 9.097 1.00 0.00 N ATOM 1968 CA HIS A 131 -13.977 -9.071 8.595 1.00 0.00 C ATOM 1969 C HIS A 131 -13.678 -7.674 8.056 1.00 0.00 C ATOM 1970 O HIS A 131 -12.959 -6.898 8.686 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.068 -9.038 9.678 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.801 -7.732 9.793 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.921 -7.040 10.980 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.453 -6.993 8.862 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.613 -5.934 10.775 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.947 -5.882 9.499 1.00 0.00 N ATOM 0 H HIS A 131 -12.162 -9.038 9.627 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.361 -9.681 7.777 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.791 -9.827 9.470 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.612 -9.269 10.641 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -15.535 -7.336 11.877 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.563 -7.233 7.815 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.863 -5.197 11.524 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.227 -7.363 6.892 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.013 -6.063 6.274 1.00 0.00 C ATOM 1987 C PHE A 132 -15.187 -5.128 6.556 1.00 0.00 C ATOM 1988 O PHE A 132 -16.330 -5.425 6.211 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.810 -6.228 4.769 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.362 -6.284 4.361 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.443 -5.374 4.868 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -11.919 -7.244 3.463 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.117 -5.423 4.485 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.593 -7.298 3.081 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.691 -6.386 3.590 1.00 0.00 C ATOM 0 H PHE A 132 -14.824 -7.993 6.356 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.116 -5.617 6.705 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.307 -7.141 4.441 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.293 -5.399 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.769 -4.620 5.569 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.620 -7.958 3.057 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.413 -4.709 4.885 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.262 -8.054 2.384 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.654 -6.425 3.290 1.00 0.00 H new ATOM 2005 N GLY A 133 -14.891 -4.001 7.202 1.00 0.00 N ATOM 2006 CA GLY A 133 -15.922 -3.033 7.542 1.00 0.00 C ATOM 2007 C GLY A 133 -16.858 -2.717 6.390 1.00 0.00 C ATOM 2008 O GLY A 133 -16.613 -3.118 5.251 1.00 0.00 O ATOM 0 H GLY A 133 -13.950 -3.740 7.497 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.506 -3.414 8.380 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.447 -2.111 7.878 1.00 0.00 H new ATOM 2012 N SER A 134 -17.934 -1.997 6.694 1.00 0.00 N ATOM 2013 CA SER A 134 -18.921 -1.621 5.687 1.00 0.00 C ATOM 2014 C SER A 134 -19.246 -0.133 5.778 1.00 0.00 C ATOM 2015 O SER A 134 -20.375 0.285 5.514 1.00 0.00 O ATOM 2016 CB SER A 134 -20.201 -2.445 5.862 1.00 0.00 C ATOM 2017 OG SER A 134 -20.084 -3.349 6.949 1.00 0.00 O ATOM 0 H SER A 134 -18.145 -1.661 7.634 1.00 0.00 H new ATOM 0 HA SER A 134 -18.498 -1.826 4.704 1.00 0.00 H new ATOM 0 HB2 SER A 134 -21.046 -1.778 6.030 1.00 0.00 H new ATOM 0 HB3 SER A 134 -20.409 -2.998 4.946 1.00 0.00 H new ATOM 0 HG SER A 134 -20.960 -3.744 7.141 1.00 0.00 H new ATOM 2023 N GLY A 135 -18.253 0.662 6.159 1.00 0.00 N ATOM 2024 CA GLY A 135 -18.454 2.095 6.282 1.00 0.00 C ATOM 2025 C GLY A 135 -18.818 2.749 4.966 1.00 0.00 C ATOM 2026 O GLY A 135 -19.047 2.067 3.966 1.00 0.00 O ATOM 0 H GLY A 135 -17.312 0.341 6.385 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.244 2.286 7.009 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.545 2.553 6.672 1.00 0.00 H new ATOM 2030 N SER A 136 -18.874 4.077 4.965 1.00 0.00 N ATOM 2031 CA SER A 136 -19.213 4.827 3.761 1.00 0.00 C ATOM 2032 C SER A 136 -18.017 4.919 2.819 1.00 0.00 C ATOM 2033 O SER A 136 -18.180 5.049 1.606 1.00 0.00 O ATOM 2034 CB SER A 136 -19.696 6.231 4.129 1.00 0.00 C ATOM 2035 OG SER A 136 -20.124 6.942 2.979 1.00 0.00 O ATOM 0 H SER A 136 -18.689 4.656 5.784 1.00 0.00 H new ATOM 0 HA SER A 136 -20.015 4.296 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.516 6.161 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.892 6.778 4.620 1.00 0.00 H new ATOM 0 HG SER A 136 -20.429 7.835 3.242 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.815 4.853 3.383 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.614 4.932 2.574 1.00 0.00 C ATOM 2043 C GLY A 137 -14.389 4.405 3.296 1.00 0.00 C ATOM 2044 O GLY A 137 -13.311 4.992 3.212 1.00 0.00 O ATOM 0 H GLY A 137 -16.652 4.746 4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.762 4.365 1.655 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.443 5.969 2.285 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.553 3.292 4.005 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.450 2.686 4.741 1.00 0.00 C ATOM 2050 C VAL A 138 -12.285 2.368 3.808 1.00 0.00 C ATOM 2051 O VAL A 138 -12.416 1.558 2.890 1.00 0.00 O ATOM 2052 CB VAL A 138 -13.894 1.397 5.462 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.031 1.693 6.429 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.305 0.331 4.457 1.00 0.00 C ATOM 0 H VAL A 138 -15.439 2.792 4.085 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.126 3.410 5.488 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.048 1.015 6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.332 0.773 6.929 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.697 2.417 7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.879 2.101 5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -14.614 -0.569 4.988 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.135 0.700 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.461 0.098 3.808 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.149 3.015 4.043 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.967 2.806 3.214 1.00 0.00 C ATOM 2066 C VAL A 139 -8.728 2.525 4.059 1.00 0.00 C ATOM 2067 O VAL A 139 -8.586 3.040 5.166 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.683 4.029 2.320 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.562 4.005 1.080 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.886 5.321 3.097 1.00 0.00 C ATOM 0 H VAL A 139 -11.021 3.687 4.799 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.181 1.939 2.589 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.642 3.982 2.000 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.345 4.877 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.362 3.098 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.611 4.022 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.680 6.172 2.448 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.916 5.375 3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -9.208 5.343 3.950 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.826 1.715 3.512 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.586 1.374 4.198 1.00 0.00 C ATOM 2082 C TYR A 140 -5.475 2.321 3.768 1.00 0.00 C ATOM 2083 O TYR A 140 -5.462 2.794 2.631 1.00 0.00 O ATOM 2084 CB TYR A 140 -6.183 -0.068 3.888 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.783 -1.086 4.830 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -8.094 -1.513 4.676 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -6.036 -1.620 5.872 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -8.647 -2.445 5.535 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -6.580 -2.553 6.735 1.00 0.00 C ATOM 2090 CZ TYR A 140 -7.885 -2.961 6.562 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.430 -3.889 7.419 1.00 0.00 O ATOM 0 H TYR A 140 -7.932 1.283 2.594 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.746 1.472 5.272 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.485 -0.308 2.869 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -5.097 -0.148 3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -8.693 -1.111 3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.013 -1.301 6.010 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -9.669 -2.767 5.402 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -5.986 -2.960 7.540 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.761 -4.152 8.085 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.543 2.601 4.673 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.454 3.496 4.337 1.00 0.00 C ATOM 2103 C GLY A 141 -2.432 3.634 5.446 1.00 0.00 C ATOM 2104 O GLY A 141 -2.778 3.648 6.627 1.00 0.00 O ATOM 0 H GLY A 141 -4.522 2.229 5.622 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.958 3.132 3.437 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.860 4.480 4.101 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.169 3.750 5.054 1.00 0.00 N ATOM 2109 CA VAL A 142 -0.077 3.903 6.003 1.00 0.00 C ATOM 2110 C VAL A 142 -0.081 5.310 6.594 1.00 0.00 C ATOM 2111 O VAL A 142 -0.541 6.254 5.955 1.00 0.00 O ATOM 2112 CB VAL A 142 1.282 3.626 5.322 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.752 4.830 4.521 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.331 3.219 6.338 1.00 0.00 C ATOM 0 H VAL A 142 -0.876 3.741 4.077 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.221 3.179 6.805 1.00 0.00 H new ATOM 0 HB VAL A 142 1.138 2.795 4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.711 4.604 4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.018 5.063 3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.865 5.687 5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.276 3.031 5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.463 4.020 7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.008 2.313 6.851 1.00 0.00 H new ATOM 2124 N VAL A 143 0.426 5.450 7.811 1.00 0.00 N ATOM 2125 CA VAL A 143 0.467 6.750 8.463 1.00 0.00 C ATOM 2126 C VAL A 143 1.881 7.093 8.916 1.00 0.00 C ATOM 2127 O VAL A 143 2.450 6.417 9.774 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.484 6.806 9.677 1.00 0.00 C ATOM 2129 CG1 VAL A 143 -0.055 5.812 10.750 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.544 8.218 10.243 1.00 0.00 C ATOM 0 H VAL A 143 0.812 4.684 8.363 1.00 0.00 H new ATOM 0 HA VAL A 143 0.138 7.483 7.726 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.483 6.528 9.341 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.741 5.870 11.595 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.071 4.803 10.339 1.00 0.00 H new ATOM 0 HG13 VAL A 143 0.954 6.051 11.085 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.219 8.239 11.098 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.453 8.526 10.560 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.908 8.902 9.477 1.00 0.00 H new ATOM 2140 N ARG A 144 2.440 8.150 8.337 1.00 0.00 N ATOM 2141 CA ARG A 144 3.785 8.591 8.685 1.00 0.00 C ATOM 2142 C ARG A 144 3.733 9.628 9.798 1.00 0.00 C ATOM 2143 O ARG A 144 3.285 10.755 9.586 1.00 0.00 O ATOM 2144 CB ARG A 144 4.490 9.175 7.460 1.00 0.00 C ATOM 2145 CG ARG A 144 5.995 9.307 7.629 1.00 0.00 C ATOM 2146 CD ARG A 144 6.437 10.761 7.612 1.00 0.00 C ATOM 2147 NE ARG A 144 7.891 10.890 7.542 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.707 10.630 8.561 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.216 10.233 9.729 1.00 0.00 N ATOM 2150 NH2 ARG A 144 10.018 10.765 8.412 1.00 0.00 N ATOM 0 H ARG A 144 1.982 8.717 7.624 1.00 0.00 H new ATOM 0 HA ARG A 144 4.349 7.726 9.036 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.284 8.542 6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 144 4.070 10.157 7.243 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.298 8.846 8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.500 8.764 6.830 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.987 11.267 6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 144 6.071 11.262 8.508 1.00 0.00 H new ATOM 0 HE ARG A 144 8.304 11.197 6.662 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.209 10.126 9.849 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.846 10.035 10.506 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.401 11.068 7.517 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.643 10.566 9.193 1.00 0.00 H new ATOM 2164 N ARG A 145 4.184 9.236 10.985 1.00 0.00 N ATOM 2165 CA ARG A 145 4.182 10.125 12.140 1.00 0.00 C ATOM 2166 C ARG A 145 5.338 11.120 12.073 1.00 0.00 C ATOM 2167 O ARG A 145 6.309 10.911 11.347 1.00 0.00 O ATOM 2168 CB ARG A 145 4.268 9.309 13.431 1.00 0.00 C ATOM 2169 CG ARG A 145 3.252 8.181 13.502 1.00 0.00 C ATOM 2170 CD ARG A 145 1.989 8.617 14.228 1.00 0.00 C ATOM 2171 NE ARG A 145 2.067 8.361 15.665 1.00 0.00 N ATOM 2172 CZ ARG A 145 1.392 7.399 16.294 1.00 0.00 C ATOM 2173 NH1 ARG A 145 0.588 6.582 15.622 1.00 0.00 N ATOM 2174 NH2 ARG A 145 1.525 7.250 17.605 1.00 0.00 N ATOM 0 H ARG A 145 4.557 8.305 11.172 1.00 0.00 H new ATOM 0 HA ARG A 145 3.249 10.688 12.131 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.271 8.891 13.522 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.122 9.974 14.282 1.00 0.00 H new ATOM 0 HG2 ARG A 145 2.999 7.853 12.494 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.691 7.325 14.015 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.822 9.681 14.058 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.131 8.089 13.812 1.00 0.00 H new ATOM 0 HE ARG A 145 2.678 8.958 16.223 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.482 6.687 14.613 1.00 0.00 H new ATOM 0 HH12 ARG A 145 0.077 5.850 16.115 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.142 7.870 18.129 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.010 6.515 18.090 1.00 0.00 H new ATOM 2188 N SER A 146 5.223 12.203 12.836 1.00 0.00 N ATOM 2189 CA SER A 146 6.254 13.233 12.867 1.00 0.00 C ATOM 2190 C SER A 146 6.240 13.979 14.198 1.00 0.00 C ATOM 2191 O SER A 146 6.984 14.974 14.325 1.00 0.00 O ATOM 2192 CB SER A 146 6.053 14.220 11.715 1.00 0.00 C ATOM 2193 OG SER A 146 7.295 14.623 11.165 1.00 0.00 O ATOM 2194 OXT SER A 146 5.486 13.560 15.102 1.00 0.00 O ATOM 0 H SER A 146 4.424 12.389 13.442 1.00 0.00 H new ATOM 0 HA SER A 146 7.222 12.745 12.755 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.441 13.759 10.940 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.509 15.095 12.072 1.00 0.00 H new ATOM 0 HG SER A 146 7.369 15.599 11.204 1.00 0.00 H new TER 2200 SER A 146