USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1470 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 27 HIS : no HE2:sc= 0.124 K(o=3.9,f=-11!) USER MOD Set 1.2: B 85 ASN : amide:sc= 3.05 K(o=3.9,f=-8!) USER MOD Set 1.3: B 89 LYS NZ :NH3+ 142:sc= 0.688 (180deg=-0.0109) USER MOD Set 2.1: B 63 ASN : amide:sc= 0.913 K(o=2.2,f=-7.1) USER MOD Set 2.2: B 66 GLN : amide:sc= 1.27 K(o=2.2,f=-6.6!) USER MOD Set 3.1: B 57 MET CE :methyl 169:sc= -0.0588 (180deg=-0.246) USER MOD Set 3.2: B 64 LYS NZ :NH3+ 159:sc= 0.94 (180deg=0.629) USER MOD Set 4.1: B 28 THR OG1 : rot 60:sc= 1.1 USER MOD Set 4.2: B 30 SER OG : rot 77:sc= 1.31 USER MOD Set 5.1: A 89 LYS NZ :NH3+ -129:sc= 0.136 (180deg=0) USER MOD Set 5.2: B 27 HIS : no HE2:sc= 0.923 K(o=1.1,f=-2.9!) USER MOD Set 6.1: B 17 HIS : no HE2:sc= 1.82 K(o=2.5,f=-6.1!) USER MOD Set 6.2: B 22 LYS NZ :NH3+ 177:sc= 0.701 (180deg=-0.237) USER MOD Set 7.1: A 18 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0232) USER MOD Set 7.2: B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 63 ASN : amide:sc= 0.82 K(o=2.5,f=-1.4) USER MOD Set 8.2: A 66 GLN : amide:sc= 1.7 K(o=2.5,f=-1.4) USER MOD Set 9.1: A 1 MET N :NH3+ 175:sc= 0.919 (180deg=0) USER MOD Set 9.2: B 49 GLN : amide:sc= 1.52 K(o=2.4,f=-2.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot -100:sc= 2.06 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 HIS : no HE2:sc= 0.814 K(o=0.81,f=-3.4!) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -178:sc= 1.72 USER MOD Single : A 22 LYS NZ :NH3+ 179:sc= 0.505 (180deg=0.504) USER MOD Single : A 26 LYS NZ :NH3+ -172:sc= 0.532 (180deg=0.467) USER MOD Single : A 28 THR OG1 : rot 36:sc= 1.22 USER MOD Single : A 30 SER OG : rot 42:sc= 1.07 USER MOD Single : A 31 LYS NZ :NH3+ 178:sc= 0.541 (180deg=0.534) USER MOD Single : A 32 LYS NZ :NH3+ -163:sc= 1.01 (180deg=0.724) USER MOD Single : A 35 LYS NZ :NH3+ -170:sc=-0.00263 (180deg=-0.102) USER MOD Single : A 39 GLN : amide:sc= 0.755 K(o=0.75,f=-0.032) USER MOD Single : A 40 LYS NZ :NH3+ 168:sc= 0.821 (180deg=0.71) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.398 USER MOD Single : A 46 SER OG : rot 18:sc= 1.19 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= 1.16 K(o=1.2,f=-0.11) USER MOD Single : A 55 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0579) USER MOD Single : A 57 MET CE :methyl -161:sc=-0.00539 (180deg=-0.0907) USER MOD Single : A 64 LYS NZ :NH3+ -145:sc= -0.173 (180deg=-1.14) USER MOD Single : A 69 ASN : amide:sc= 0.132 K(o=0.13,f=-3.3!) USER MOD Single : A 71 GLN : amide:sc= 0.375 K(o=0.37,f=-2) USER MOD Single : A 73 TYR OH : rot 150:sc= 0 USER MOD Single : A 75 THR OG1 : rot 83:sc= 1.18 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0.323 X(o=0.32,f=-0.13) USER MOD Single : B 1 MET N :NH3+ 168:sc= -0.0859 (180deg=-0.319) USER MOD Single : B 3 SER OG : rot 180:sc= 0.14 USER MOD Single : B 7 GLN : amide:sc= 0.2 K(o=0.2,f=-0.7) USER MOD Single : B 18 LYS NZ :NH3+ 162:sc= 0.385 (180deg=0.148) USER MOD Single : B 19 TYR OH : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 160:sc= 0.387 USER MOD Single : B 26 LYS NZ :NH3+ -172:sc= 0.67 (180deg=0.638) USER MOD Single : B 31 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.06) USER MOD Single : B 32 LYS NZ :NH3+ 173:sc= 0.371 (180deg=0.338) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 GLN : amide:sc= 0.87 K(o=0.87,f=-0.042) USER MOD Single : B 40 LYS NZ :NH3+ -175:sc= 0.268 (180deg=0.256) USER MOD Single : B 43 THR OG1 : rot 180:sc= 0.398 USER MOD Single : B 46 SER OG : rot 66:sc= 0.829 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.016) USER MOD Single : B 69 ASN : amide:sc= -0.116 K(o=-0.12,f=-6!) USER MOD Single : B 71 GLN : amide:sc= 0.213 K(o=0.21,f=-5.9!) USER MOD Single : B 73 TYR OH : rot 180:sc= 0 USER MOD Single : B 75 THR OG1 : rot 83:sc= 1.19 USER MOD Single : B 82 MET CE :methyl -169:sc=-0.00928 (180deg=-0.189) USER MOD Single : B 84 TYR OH : rot 30:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.978 7.577 14.248 1.00 0.00 N ATOM 2 CA MET A 1 -13.860 6.690 13.872 1.00 0.00 C ATOM 3 C MET A 1 -13.818 6.465 12.358 1.00 0.00 C ATOM 4 O MET A 1 -12.793 6.690 11.720 1.00 0.00 O ATOM 5 CB MET A 1 -13.952 5.359 14.637 1.00 0.00 C ATOM 6 CG MET A 1 -12.711 4.470 14.465 1.00 0.00 C ATOM 7 SD MET A 1 -12.598 3.528 12.918 1.00 0.00 S ATOM 8 CE MET A 1 -11.009 2.706 13.165 1.00 0.00 C ATOM 0 H1 MET A 1 -15.034 7.644 15.284 1.00 0.00 H new ATOM 0 H2 MET A 1 -14.820 8.524 13.848 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.869 7.189 13.877 1.00 0.00 H new ATOM 0 HA MET A 1 -12.926 7.177 14.152 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.097 5.567 15.697 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.831 4.813 14.296 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.826 5.101 14.546 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.678 3.766 15.296 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.784 2.082 12.300 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.227 3.455 13.285 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.056 2.084 14.059 1.00 0.00 H new ATOM 20 N ALA A 2 -14.939 6.001 11.795 1.00 0.00 N ATOM 21 CA ALA A 2 -15.037 5.523 10.423 1.00 0.00 C ATOM 22 C ALA A 2 -14.943 6.653 9.389 1.00 0.00 C ATOM 23 O ALA A 2 -15.908 6.948 8.687 1.00 0.00 O ATOM 24 CB ALA A 2 -16.331 4.717 10.265 1.00 0.00 C ATOM 0 H ALA A 2 -15.824 5.949 12.300 1.00 0.00 H new ATOM 0 HA ALA A 2 -14.181 4.878 10.225 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -16.412 4.356 9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -16.317 3.868 10.949 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -17.186 5.353 10.494 1.00 0.00 H new ATOM 30 N SER A 3 -13.768 7.273 9.271 1.00 0.00 N ATOM 31 CA SER A 3 -13.473 8.191 8.183 1.00 0.00 C ATOM 32 C SER A 3 -13.497 7.416 6.855 1.00 0.00 C ATOM 33 O SER A 3 -13.388 6.188 6.868 1.00 0.00 O ATOM 34 CB SER A 3 -12.091 8.816 8.419 1.00 0.00 C ATOM 35 OG SER A 3 -11.075 7.850 8.228 1.00 0.00 O ATOM 0 H SER A 3 -12.998 7.150 9.929 1.00 0.00 H new ATOM 0 HA SER A 3 -14.217 8.986 8.141 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.941 9.651 7.735 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.034 9.218 9.431 1.00 0.00 H new ATOM 0 HG SER A 3 -10.774 7.515 9.098 1.00 0.00 H new ATOM 41 N PRO A 4 -13.574 8.097 5.701 1.00 0.00 N ATOM 42 CA PRO A 4 -13.374 7.463 4.405 1.00 0.00 C ATOM 43 C PRO A 4 -12.091 6.622 4.374 1.00 0.00 C ATOM 44 O PRO A 4 -12.091 5.503 3.867 1.00 0.00 O ATOM 45 CB PRO A 4 -13.341 8.613 3.393 1.00 0.00 C ATOM 46 CG PRO A 4 -14.218 9.674 4.056 1.00 0.00 C ATOM 47 CD PRO A 4 -13.875 9.510 5.537 1.00 0.00 C ATOM 0 HA PRO A 4 -14.172 6.757 4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -12.327 8.974 3.225 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -13.736 8.310 2.423 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -13.986 10.676 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -15.277 9.503 3.864 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -13.023 10.130 5.815 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -14.709 9.812 6.171 1.00 0.00 H new ATOM 55 N LEU A 5 -10.999 7.149 4.938 1.00 0.00 N ATOM 56 CA LEU A 5 -9.736 6.431 5.035 1.00 0.00 C ATOM 57 C LEU A 5 -9.916 5.157 5.862 1.00 0.00 C ATOM 58 O LEU A 5 -9.551 4.073 5.406 1.00 0.00 O ATOM 59 CB LEU A 5 -8.650 7.370 5.582 1.00 0.00 C ATOM 60 CG LEU A 5 -7.231 6.771 5.533 1.00 0.00 C ATOM 61 CD1 LEU A 5 -6.204 7.900 5.379 1.00 0.00 C ATOM 62 CD2 LEU A 5 -6.894 5.984 6.806 1.00 0.00 C ATOM 0 H LEU A 5 -10.972 8.087 5.339 1.00 0.00 H new ATOM 0 HA LEU A 5 -9.405 6.108 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.663 8.298 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.891 7.628 6.613 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.196 6.089 4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.200 7.477 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -6.399 8.446 4.456 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.282 8.581 6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -5.885 5.580 6.727 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.953 6.646 7.670 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.604 5.166 6.927 1.00 0.00 H new ATOM 74 N ASP A 6 -10.489 5.270 7.064 1.00 0.00 N ATOM 75 CA ASP A 6 -10.692 4.109 7.926 1.00 0.00 C ATOM 76 C ASP A 6 -11.550 3.051 7.231 1.00 0.00 C ATOM 77 O ASP A 6 -11.205 1.870 7.221 1.00 0.00 O ATOM 78 CB ASP A 6 -11.276 4.507 9.286 1.00 0.00 C ATOM 79 CG ASP A 6 -10.217 5.117 10.199 1.00 0.00 C ATOM 80 OD1 ASP A 6 -9.467 4.323 10.807 1.00 0.00 O ATOM 81 OD2 ASP A 6 -10.162 6.365 10.258 1.00 0.00 O ATOM 0 H ASP A 6 -10.818 6.151 7.458 1.00 0.00 H new ATOM 0 HA ASP A 6 -9.714 3.667 8.118 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -12.085 5.222 9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -11.709 3.630 9.767 1.00 0.00 H new ATOM 86 N GLN A 7 -12.653 3.479 6.617 1.00 0.00 N ATOM 87 CA GLN A 7 -13.475 2.621 5.780 1.00 0.00 C ATOM 88 C GLN A 7 -12.607 1.939 4.716 1.00 0.00 C ATOM 89 O GLN A 7 -12.701 0.730 4.517 1.00 0.00 O ATOM 90 CB GLN A 7 -14.594 3.465 5.155 1.00 0.00 C ATOM 91 CG GLN A 7 -15.527 2.646 4.254 1.00 0.00 C ATOM 92 CD GLN A 7 -16.578 3.533 3.598 1.00 0.00 C ATOM 93 OE1 GLN A 7 -17.769 3.399 3.858 1.00 0.00 O ATOM 94 NE2 GLN A 7 -16.149 4.451 2.735 1.00 0.00 N ATOM 0 H GLN A 7 -12.999 4.436 6.690 1.00 0.00 H new ATOM 0 HA GLN A 7 -13.932 1.831 6.376 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -15.179 3.929 5.949 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -14.151 4.272 4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.943 2.140 3.485 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.018 1.871 4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -15.152 4.540 2.538 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -16.817 5.066 2.270 1.00 0.00 H new ATOM 103 N ALA A 8 -11.768 2.715 4.025 1.00 0.00 N ATOM 104 CA ALA A 8 -10.991 2.213 2.901 1.00 0.00 C ATOM 105 C ALA A 8 -10.021 1.126 3.355 1.00 0.00 C ATOM 106 O ALA A 8 -10.009 0.029 2.792 1.00 0.00 O ATOM 107 CB ALA A 8 -10.273 3.359 2.184 1.00 0.00 C ATOM 0 H ALA A 8 -11.612 3.702 4.231 1.00 0.00 H new ATOM 0 HA ALA A 8 -11.673 1.758 2.183 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.698 2.962 1.347 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -11.008 4.073 1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.601 3.860 2.881 1.00 0.00 H new ATOM 113 N ILE A 9 -9.219 1.412 4.387 1.00 0.00 N ATOM 114 CA ILE A 9 -8.306 0.407 4.916 1.00 0.00 C ATOM 115 C ILE A 9 -9.097 -0.793 5.446 1.00 0.00 C ATOM 116 O ILE A 9 -8.695 -1.928 5.216 1.00 0.00 O ATOM 117 CB ILE A 9 -7.291 0.984 5.923 1.00 0.00 C ATOM 118 CG1 ILE A 9 -7.942 1.382 7.253 1.00 0.00 C ATOM 119 CG2 ILE A 9 -6.545 2.167 5.289 1.00 0.00 C ATOM 120 CD1 ILE A 9 -6.957 1.972 8.264 1.00 0.00 C ATOM 0 H ILE A 9 -9.187 2.315 4.861 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.683 0.046 4.098 1.00 0.00 H new ATOM 0 HB ILE A 9 -6.575 0.198 6.161 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.730 2.110 7.059 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.419 0.505 7.692 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.829 2.571 6.005 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.016 1.828 4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.260 2.942 5.014 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.487 2.230 9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.182 1.239 8.488 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.499 2.868 7.845 1.00 0.00 H new ATOM 132 N GLY A 10 -10.238 -0.558 6.108 1.00 0.00 N ATOM 133 CA GLY A 10 -11.135 -1.614 6.562 1.00 0.00 C ATOM 134 C GLY A 10 -11.496 -2.570 5.423 1.00 0.00 C ATOM 135 O GLY A 10 -11.292 -3.783 5.520 1.00 0.00 O ATOM 0 H GLY A 10 -10.562 0.380 6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -10.663 -2.172 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.044 -1.171 6.969 1.00 0.00 H new ATOM 139 N LEU A 11 -12.018 -2.021 4.322 1.00 0.00 N ATOM 140 CA LEU A 11 -12.317 -2.817 3.142 1.00 0.00 C ATOM 141 C LEU A 11 -11.058 -3.548 2.676 1.00 0.00 C ATOM 142 O LEU A 11 -11.097 -4.760 2.493 1.00 0.00 O ATOM 143 CB LEU A 11 -12.926 -1.960 2.020 1.00 0.00 C ATOM 144 CG LEU A 11 -14.463 -1.993 2.039 1.00 0.00 C ATOM 145 CD1 LEU A 11 -15.050 -1.312 3.280 1.00 0.00 C ATOM 146 CD2 LEU A 11 -15.005 -1.308 0.782 1.00 0.00 C ATOM 0 H LEU A 11 -12.240 -1.030 4.230 1.00 0.00 H new ATOM 0 HA LEU A 11 -13.069 -3.561 3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.584 -0.930 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.568 -2.318 1.055 1.00 0.00 H new ATOM 0 HG LEU A 11 -14.764 -3.040 2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.138 -1.364 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -14.693 -1.819 4.176 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.737 -0.268 3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.095 -1.332 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.665 -0.273 0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.642 -1.831 -0.103 1.00 0.00 H new ATOM 158 N LEU A 12 -9.941 -2.835 2.496 1.00 0.00 N ATOM 159 CA LEU A 12 -8.704 -3.441 2.016 1.00 0.00 C ATOM 160 C LEU A 12 -8.299 -4.660 2.848 1.00 0.00 C ATOM 161 O LEU A 12 -8.075 -5.740 2.298 1.00 0.00 O ATOM 162 CB LEU A 12 -7.580 -2.400 2.007 1.00 0.00 C ATOM 163 CG LEU A 12 -6.228 -2.983 1.561 1.00 0.00 C ATOM 164 CD1 LEU A 12 -6.267 -3.513 0.122 1.00 0.00 C ATOM 165 CD2 LEU A 12 -5.165 -1.896 1.705 1.00 0.00 C ATOM 0 H LEU A 12 -9.873 -1.834 2.678 1.00 0.00 H new ATOM 0 HA LEU A 12 -8.880 -3.791 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.855 -1.582 1.341 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.476 -1.977 3.006 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.990 -3.837 2.195 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.289 -3.914 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -7.016 -4.302 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.524 -2.701 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -4.198 -2.290 1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -5.429 -1.044 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -5.109 -1.578 2.746 1.00 0.00 H new ATOM 177 N ILE A 13 -8.170 -4.492 4.168 1.00 0.00 N ATOM 178 CA ILE A 13 -7.748 -5.587 5.028 1.00 0.00 C ATOM 179 C ILE A 13 -8.747 -6.739 4.926 1.00 0.00 C ATOM 180 O ILE A 13 -8.324 -7.884 4.800 1.00 0.00 O ATOM 181 CB ILE A 13 -7.445 -5.143 6.472 1.00 0.00 C ATOM 182 CG1 ILE A 13 -8.683 -4.646 7.235 1.00 0.00 C ATOM 183 CG2 ILE A 13 -6.315 -4.105 6.468 1.00 0.00 C ATOM 184 CD1 ILE A 13 -8.366 -4.068 8.617 1.00 0.00 C ATOM 0 H ILE A 13 -8.351 -3.614 4.655 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.787 -5.956 4.669 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.116 -6.025 7.021 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.184 -3.883 6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.384 -5.473 7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.104 -3.793 7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.419 -4.544 6.030 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.619 -3.239 5.880 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.289 -3.738 9.094 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.893 -4.834 9.232 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.690 -3.220 8.510 1.00 0.00 H new ATOM 196 N GLY A 14 -10.052 -6.445 4.891 1.00 0.00 N ATOM 197 CA GLY A 14 -11.065 -7.455 4.614 1.00 0.00 C ATOM 198 C GLY A 14 -10.763 -8.217 3.319 1.00 0.00 C ATOM 199 O GLY A 14 -10.683 -9.446 3.316 1.00 0.00 O ATOM 0 H GLY A 14 -10.427 -5.510 5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.117 -8.157 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.043 -6.979 4.537 1.00 0.00 H new ATOM 203 N ILE A 15 -10.585 -7.486 2.214 1.00 0.00 N ATOM 204 CA ILE A 15 -10.289 -8.045 0.901 1.00 0.00 C ATOM 205 C ILE A 15 -9.074 -8.973 0.987 1.00 0.00 C ATOM 206 O ILE A 15 -9.142 -10.113 0.535 1.00 0.00 O ATOM 207 CB ILE A 15 -10.161 -6.924 -0.162 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.501 -6.679 -0.885 1.00 0.00 C ATOM 209 CG2 ILE A 15 -9.125 -7.247 -1.250 1.00 0.00 C ATOM 210 CD1 ILE A 15 -12.627 -6.168 0.017 1.00 0.00 C ATOM 0 H ILE A 15 -10.645 -6.468 2.213 1.00 0.00 H new ATOM 0 HA ILE A 15 -11.121 -8.664 0.566 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.846 -6.043 0.397 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -11.340 -5.958 -1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.822 -7.610 -1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.080 -6.426 -1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.146 -7.382 -0.791 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.413 -8.163 -1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -13.531 -6.024 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -12.821 -6.896 0.804 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.332 -5.219 0.465 1.00 0.00 H new ATOM 222 N PHE A 16 -7.971 -8.509 1.583 1.00 0.00 N ATOM 223 CA PHE A 16 -6.779 -9.332 1.772 1.00 0.00 C ATOM 224 C PHE A 16 -7.123 -10.597 2.564 1.00 0.00 C ATOM 225 O PHE A 16 -6.813 -11.719 2.152 1.00 0.00 O ATOM 226 CB PHE A 16 -5.697 -8.499 2.475 1.00 0.00 C ATOM 227 CG PHE A 16 -4.390 -9.228 2.737 1.00 0.00 C ATOM 228 CD1 PHE A 16 -3.541 -9.558 1.666 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.015 -9.567 4.052 1.00 0.00 C ATOM 230 CE1 PHE A 16 -2.298 -10.170 1.909 1.00 0.00 C ATOM 231 CE2 PHE A 16 -2.779 -10.194 4.293 1.00 0.00 C ATOM 232 CZ PHE A 16 -1.916 -10.490 3.222 1.00 0.00 C ATOM 0 H PHE A 16 -7.882 -7.559 1.944 1.00 0.00 H new ATOM 0 HA PHE A 16 -6.394 -9.652 0.804 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.488 -7.618 1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.094 -8.145 3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.844 -9.341 0.653 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -4.677 -9.345 4.876 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.637 -10.394 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -2.492 -10.449 5.302 1.00 0.00 H new ATOM 0 HZ PHE A 16 -0.963 -10.962 3.409 1.00 0.00 H new ATOM 242 N HIS A 17 -7.801 -10.402 3.697 1.00 0.00 N ATOM 243 CA HIS A 17 -8.170 -11.463 4.614 1.00 0.00 C ATOM 244 C HIS A 17 -8.982 -12.557 3.918 1.00 0.00 C ATOM 245 O HIS A 17 -8.846 -13.716 4.300 1.00 0.00 O ATOM 246 CB HIS A 17 -8.890 -10.887 5.840 1.00 0.00 C ATOM 247 CG HIS A 17 -8.893 -11.826 7.017 1.00 0.00 C ATOM 248 ND1 HIS A 17 -8.056 -11.748 8.107 1.00 0.00 N ATOM 249 CD2 HIS A 17 -9.695 -12.924 7.184 1.00 0.00 C ATOM 250 CE1 HIS A 17 -8.347 -12.788 8.907 1.00 0.00 C ATOM 251 NE2 HIS A 17 -9.335 -13.535 8.387 1.00 0.00 N ATOM 0 H HIS A 17 -8.112 -9.480 4.002 1.00 0.00 H new ATOM 0 HA HIS A 17 -7.257 -11.943 4.967 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -8.411 -9.952 6.130 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -9.919 -10.648 5.571 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -7.347 -11.034 8.276 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -10.467 -13.257 6.507 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -7.852 -12.996 9.844 1.00 0.00 H new ATOM 259 N LYS A 18 -9.785 -12.230 2.893 1.00 0.00 N ATOM 260 CA LYS A 18 -10.477 -13.257 2.108 1.00 0.00 C ATOM 261 C LYS A 18 -9.498 -14.351 1.682 1.00 0.00 C ATOM 262 O LYS A 18 -9.778 -15.539 1.828 1.00 0.00 O ATOM 263 CB LYS A 18 -11.116 -12.692 0.831 1.00 0.00 C ATOM 264 CG LYS A 18 -12.156 -11.598 1.071 1.00 0.00 C ATOM 265 CD LYS A 18 -12.947 -11.279 -0.210 1.00 0.00 C ATOM 266 CE LYS A 18 -12.047 -10.947 -1.412 1.00 0.00 C ATOM 267 NZ LYS A 18 -12.838 -10.554 -2.592 1.00 0.00 N ATOM 0 H LYS A 18 -9.968 -11.272 2.593 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.260 -13.654 2.754 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.328 -12.292 0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.587 -13.509 0.284 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.844 -11.915 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -11.660 -10.695 1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.578 -12.132 -0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.612 -10.436 -0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -11.366 -10.139 -1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -11.433 -11.813 -1.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -12.197 -10.273 -3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -13.420 -11.358 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -13.455 -9.754 -2.345 1.00 0.00 H new ATOM 281 N TYR A 19 -8.359 -13.935 1.126 1.00 0.00 N ATOM 282 CA TYR A 19 -7.355 -14.849 0.617 1.00 0.00 C ATOM 283 C TYR A 19 -6.586 -15.430 1.798 1.00 0.00 C ATOM 284 O TYR A 19 -6.631 -16.632 2.056 1.00 0.00 O ATOM 285 CB TYR A 19 -6.439 -14.117 -0.375 1.00 0.00 C ATOM 286 CG TYR A 19 -7.165 -13.615 -1.608 1.00 0.00 C ATOM 287 CD1 TYR A 19 -7.317 -14.450 -2.730 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.774 -12.346 -1.596 1.00 0.00 C ATOM 289 CE1 TYR A 19 -8.116 -14.040 -3.811 1.00 0.00 C ATOM 290 CE2 TYR A 19 -8.577 -11.939 -2.675 1.00 0.00 C ATOM 291 CZ TYR A 19 -8.758 -12.791 -3.777 1.00 0.00 C ATOM 292 OH TYR A 19 -9.531 -12.385 -4.824 1.00 0.00 O ATOM 0 H TYR A 19 -8.113 -12.951 1.019 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.818 -15.672 0.073 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.970 -13.273 0.130 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.638 -14.789 -0.683 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -6.819 -15.408 -2.761 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -7.624 -11.684 -0.756 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -8.237 -14.686 -4.668 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -9.055 -10.971 -2.657 1.00 0.00 H new ATOM 0 HH TYR A 19 -9.900 -11.497 -4.633 1.00 0.00 H new ATOM 302 N SER A 20 -5.888 -14.560 2.528 1.00 0.00 N ATOM 303 CA SER A 20 -4.974 -14.954 3.585 1.00 0.00 C ATOM 304 C SER A 20 -5.643 -15.834 4.640 1.00 0.00 C ATOM 305 O SER A 20 -5.040 -16.796 5.110 1.00 0.00 O ATOM 306 CB SER A 20 -4.390 -13.684 4.193 1.00 0.00 C ATOM 307 OG SER A 20 -3.811 -12.937 3.147 1.00 0.00 O ATOM 0 H SER A 20 -5.947 -13.550 2.395 1.00 0.00 H new ATOM 0 HA SER A 20 -4.178 -15.569 3.165 1.00 0.00 H new ATOM 0 HB2 SER A 20 -5.168 -13.106 4.691 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.642 -13.929 4.947 1.00 0.00 H new ATOM 0 HG SER A 20 -3.403 -12.124 3.512 1.00 0.00 H new ATOM 313 N GLY A 21 -6.891 -15.524 4.996 1.00 0.00 N ATOM 314 CA GLY A 21 -7.686 -16.288 5.942 1.00 0.00 C ATOM 315 C GLY A 21 -7.647 -17.786 5.645 1.00 0.00 C ATOM 316 O GLY A 21 -7.453 -18.585 6.558 1.00 0.00 O ATOM 0 H GLY A 21 -7.384 -14.713 4.621 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.318 -16.109 6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.718 -15.939 5.912 1.00 0.00 H new ATOM 320 N LYS A 22 -7.780 -18.178 4.373 1.00 0.00 N ATOM 321 CA LYS A 22 -7.776 -19.588 3.992 1.00 0.00 C ATOM 322 C LYS A 22 -6.443 -20.278 4.314 1.00 0.00 C ATOM 323 O LYS A 22 -6.415 -21.496 4.472 1.00 0.00 O ATOM 324 CB LYS A 22 -8.138 -19.735 2.509 1.00 0.00 C ATOM 325 CG LYS A 22 -9.630 -19.460 2.275 1.00 0.00 C ATOM 326 CD LYS A 22 -9.986 -19.557 0.784 1.00 0.00 C ATOM 327 CE LYS A 22 -9.748 -18.214 0.090 1.00 0.00 C ATOM 328 NZ LYS A 22 -9.849 -18.327 -1.374 1.00 0.00 N ATOM 0 H LYS A 22 -7.892 -17.533 3.590 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.534 -20.094 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.540 -19.044 1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.893 -20.741 2.170 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -10.227 -20.175 2.841 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -9.882 -18.467 2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.383 -20.331 0.309 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.029 -19.852 0.671 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.476 -17.486 0.449 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.761 -17.837 0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -9.698 -17.393 -1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -9.127 -18.990 -1.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.794 -18.678 -1.631 1.00 0.00 H new ATOM 342 N GLU A 23 -5.348 -19.518 4.422 1.00 0.00 N ATOM 343 CA GLU A 23 -4.038 -20.024 4.813 1.00 0.00 C ATOM 344 C GLU A 23 -3.721 -19.661 6.271 1.00 0.00 C ATOM 345 O GLU A 23 -2.599 -19.890 6.722 1.00 0.00 O ATOM 346 CB GLU A 23 -2.980 -19.429 3.871 1.00 0.00 C ATOM 347 CG GLU A 23 -3.229 -19.850 2.414 1.00 0.00 C ATOM 348 CD GLU A 23 -2.248 -19.205 1.435 1.00 0.00 C ATOM 349 OE1 GLU A 23 -1.865 -18.039 1.674 1.00 0.00 O ATOM 350 OE2 GLU A 23 -1.908 -19.878 0.438 1.00 0.00 O ATOM 0 H GLU A 23 -5.353 -18.515 4.235 1.00 0.00 H new ATOM 0 HA GLU A 23 -4.034 -21.111 4.737 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -2.995 -18.342 3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -1.988 -19.756 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.153 -20.935 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.247 -19.581 2.132 1.00 0.00 H new ATOM 357 N GLY A 24 -4.688 -19.100 7.008 1.00 0.00 N ATOM 358 CA GLY A 24 -4.446 -18.489 8.301 1.00 0.00 C ATOM 359 C GLY A 24 -3.764 -17.142 8.060 1.00 0.00 C ATOM 360 O GLY A 24 -2.655 -17.100 7.527 1.00 0.00 O ATOM 0 H GLY A 24 -5.664 -19.062 6.713 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.383 -18.352 8.840 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.816 -19.132 8.916 1.00 0.00 H new ATOM 364 N ASP A 25 -4.412 -16.027 8.423 1.00 0.00 N ATOM 365 CA ASP A 25 -3.909 -14.696 8.090 1.00 0.00 C ATOM 366 C ASP A 25 -2.748 -14.261 8.995 1.00 0.00 C ATOM 367 O ASP A 25 -2.798 -13.222 9.654 1.00 0.00 O ATOM 368 CB ASP A 25 -5.044 -13.662 8.075 1.00 0.00 C ATOM 369 CG ASP A 25 -4.566 -12.282 7.613 1.00 0.00 C ATOM 370 OD1 ASP A 25 -3.519 -12.223 6.929 1.00 0.00 O ATOM 371 OD2 ASP A 25 -5.260 -11.301 7.952 1.00 0.00 O ATOM 0 H ASP A 25 -5.287 -16.025 8.948 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.500 -14.753 7.081 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -5.840 -14.008 7.415 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -5.472 -13.580 9.074 1.00 0.00 H new ATOM 376 N LYS A 26 -1.650 -15.011 8.956 1.00 0.00 N ATOM 377 CA LYS A 26 -0.372 -14.654 9.553 1.00 0.00 C ATOM 378 C LYS A 26 0.346 -13.658 8.631 1.00 0.00 C ATOM 379 O LYS A 26 1.499 -13.849 8.254 1.00 0.00 O ATOM 380 CB LYS A 26 0.417 -15.941 9.860 1.00 0.00 C ATOM 381 CG LYS A 26 0.727 -16.810 8.628 1.00 0.00 C ATOM 382 CD LYS A 26 0.910 -18.283 9.020 1.00 0.00 C ATOM 383 CE LYS A 26 1.233 -19.158 7.801 1.00 0.00 C ATOM 384 NZ LYS A 26 0.164 -19.128 6.784 1.00 0.00 N ATOM 0 H LYS A 26 -1.628 -15.918 8.489 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.492 -14.145 10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.356 -15.670 10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -0.149 -16.537 10.576 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.083 -16.721 7.904 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.631 -16.445 8.141 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.713 -18.368 9.752 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.002 -18.648 9.500 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.167 -18.819 7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.391 -20.186 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 0.365 -19.835 6.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.749 -19.346 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.121 -18.182 6.353 1.00 0.00 H new ATOM 398 N HIS A 27 -0.373 -12.593 8.254 1.00 0.00 N ATOM 399 CA HIS A 27 0.079 -11.509 7.392 1.00 0.00 C ATOM 400 C HIS A 27 0.808 -12.011 6.144 1.00 0.00 C ATOM 401 O HIS A 27 1.873 -11.498 5.798 1.00 0.00 O ATOM 402 CB HIS A 27 0.946 -10.540 8.204 1.00 0.00 C ATOM 403 CG HIS A 27 0.287 -10.073 9.473 1.00 0.00 C ATOM 404 ND1 HIS A 27 -1.059 -9.842 9.650 1.00 0.00 N ATOM 405 CD2 HIS A 27 0.907 -9.881 10.677 1.00 0.00 C ATOM 406 CE1 HIS A 27 -1.240 -9.501 10.935 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.072 -9.515 11.601 1.00 0.00 N ATOM 0 H HIS A 27 -1.337 -12.464 8.562 1.00 0.00 H new ATOM 0 HA HIS A 27 -0.800 -10.980 7.025 1.00 0.00 H new ATOM 0 HB2 HIS A 27 1.890 -11.027 8.451 1.00 0.00 H new ATOM 0 HB3 HIS A 27 1.186 -9.674 7.587 1.00 0.00 H new ATOM 0 HD1 HIS A 27 -1.784 -9.916 8.936 1.00 0.00 H new ATOM 0 HD2 HIS A 27 1.963 -9.992 10.876 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -2.194 -9.250 11.375 1.00 0.00 H new ATOM 415 N THR A 28 0.249 -13.003 5.449 1.00 0.00 N ATOM 416 CA THR A 28 0.853 -13.545 4.253 1.00 0.00 C ATOM 417 C THR A 28 -0.234 -13.990 3.287 1.00 0.00 C ATOM 418 O THR A 28 -1.399 -14.124 3.660 1.00 0.00 O ATOM 419 CB THR A 28 1.845 -14.662 4.620 1.00 0.00 C ATOM 420 OG1 THR A 28 2.567 -15.106 3.489 1.00 0.00 O ATOM 421 CG2 THR A 28 1.143 -15.871 5.241 1.00 0.00 C ATOM 0 H THR A 28 -0.633 -13.445 5.707 1.00 0.00 H new ATOM 0 HA THR A 28 1.434 -12.778 3.740 1.00 0.00 H new ATOM 0 HB THR A 28 2.528 -14.226 5.349 1.00 0.00 H new ATOM 0 HG1 THR A 28 2.743 -14.347 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.881 -16.635 5.484 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.625 -15.564 6.150 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.421 -16.277 4.532 1.00 0.00 H new ATOM 429 N LEU A 29 0.176 -14.203 2.045 1.00 0.00 N ATOM 430 CA LEU A 29 -0.594 -14.774 0.960 1.00 0.00 C ATOM 431 C LEU A 29 0.410 -15.638 0.192 1.00 0.00 C ATOM 432 O LEU A 29 1.449 -15.132 -0.229 1.00 0.00 O ATOM 433 CB LEU A 29 -1.200 -13.613 0.155 1.00 0.00 C ATOM 434 CG LEU A 29 -2.324 -14.017 -0.811 1.00 0.00 C ATOM 435 CD1 LEU A 29 -3.127 -12.767 -1.195 1.00 0.00 C ATOM 436 CD2 LEU A 29 -1.769 -14.655 -2.086 1.00 0.00 C ATOM 0 H LEU A 29 1.123 -13.963 1.753 1.00 0.00 H new ATOM 0 HA LEU A 29 -1.439 -15.397 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.588 -12.870 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.406 -13.131 -0.415 1.00 0.00 H new ATOM 0 HG LEU A 29 -2.956 -14.748 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.927 -13.045 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.557 -12.321 -0.298 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.468 -12.046 -1.679 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -2.593 -14.928 -2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -1.118 -13.944 -2.595 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -1.200 -15.548 -1.828 1.00 0.00 H new ATOM 448 N SER A 30 0.172 -16.951 0.109 1.00 0.00 N ATOM 449 CA SER A 30 1.136 -17.925 -0.399 1.00 0.00 C ATOM 450 C SER A 30 0.622 -18.612 -1.663 1.00 0.00 C ATOM 451 O SER A 30 -0.544 -18.458 -2.019 1.00 0.00 O ATOM 452 CB SER A 30 1.463 -18.925 0.720 1.00 0.00 C ATOM 453 OG SER A 30 2.443 -19.867 0.333 1.00 0.00 O ATOM 0 H SER A 30 -0.711 -17.371 0.398 1.00 0.00 H new ATOM 0 HA SER A 30 2.054 -17.416 -0.691 1.00 0.00 H new ATOM 0 HB2 SER A 30 1.812 -18.382 1.598 1.00 0.00 H new ATOM 0 HB3 SER A 30 0.553 -19.450 1.011 1.00 0.00 H new ATOM 0 HG SER A 30 3.152 -19.414 -0.169 1.00 0.00 H new ATOM 459 N LYS A 31 1.521 -19.347 -2.329 1.00 0.00 N ATOM 460 CA LYS A 31 1.384 -20.054 -3.600 1.00 0.00 C ATOM 461 C LYS A 31 -0.065 -20.369 -3.985 1.00 0.00 C ATOM 462 O LYS A 31 -0.541 -19.928 -5.028 1.00 0.00 O ATOM 463 CB LYS A 31 2.235 -21.331 -3.520 1.00 0.00 C ATOM 464 CG LYS A 31 2.374 -22.052 -4.867 1.00 0.00 C ATOM 465 CD LYS A 31 3.037 -23.417 -4.643 1.00 0.00 C ATOM 466 CE LYS A 31 3.285 -24.160 -5.960 1.00 0.00 C ATOM 467 NZ LYS A 31 4.351 -23.523 -6.752 1.00 0.00 N ATOM 0 H LYS A 31 2.459 -19.471 -1.947 1.00 0.00 H new ATOM 0 HA LYS A 31 1.738 -19.398 -4.396 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.227 -21.076 -3.148 1.00 0.00 H new ATOM 0 HB3 LYS A 31 1.789 -22.012 -2.795 1.00 0.00 H new ATOM 0 HG2 LYS A 31 1.394 -22.181 -5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.971 -21.453 -5.554 1.00 0.00 H new ATOM 0 HD2 LYS A 31 3.984 -23.278 -4.122 1.00 0.00 H new ATOM 0 HD3 LYS A 31 2.404 -24.026 -3.997 1.00 0.00 H new ATOM 0 HE2 LYS A 31 3.557 -25.194 -5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.364 -24.185 -6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 4.514 -24.072 -7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.065 -22.555 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 5.227 -23.491 -6.193 1.00 0.00 H new ATOM 481 N LYS A 32 -0.752 -21.151 -3.149 1.00 0.00 N ATOM 482 CA LYS A 32 -2.139 -21.551 -3.357 1.00 0.00 C ATOM 483 C LYS A 32 -3.016 -20.320 -3.605 1.00 0.00 C ATOM 484 O LYS A 32 -3.634 -20.169 -4.660 1.00 0.00 O ATOM 485 CB LYS A 32 -2.595 -22.359 -2.131 1.00 0.00 C ATOM 486 CG LYS A 32 -4.093 -22.690 -2.124 1.00 0.00 C ATOM 487 CD LYS A 32 -4.428 -23.535 -0.887 1.00 0.00 C ATOM 488 CE LYS A 32 -5.918 -23.893 -0.816 1.00 0.00 C ATOM 489 NZ LYS A 32 -6.771 -22.700 -0.665 1.00 0.00 N ATOM 0 H LYS A 32 -0.348 -21.530 -2.292 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.232 -22.180 -4.243 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.028 -23.289 -2.090 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.353 -21.798 -1.228 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.679 -21.771 -2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.360 -23.233 -3.031 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.837 -24.450 -0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.144 -22.988 0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.204 -24.430 -1.720 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -6.088 -24.568 0.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -7.715 -22.987 -0.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.345 -22.054 0.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -6.856 -22.216 -1.581 1.00 0.00 H new ATOM 503 N GLU A 33 -3.063 -19.424 -2.620 1.00 0.00 N ATOM 504 CA GLU A 33 -3.861 -18.218 -2.720 1.00 0.00 C ATOM 505 C GLU A 33 -3.317 -17.276 -3.790 1.00 0.00 C ATOM 506 O GLU A 33 -4.089 -16.520 -4.366 1.00 0.00 O ATOM 507 CB GLU A 33 -3.973 -17.533 -1.357 1.00 0.00 C ATOM 508 CG GLU A 33 -4.825 -18.365 -0.387 1.00 0.00 C ATOM 509 CD GLU A 33 -6.266 -18.555 -0.849 1.00 0.00 C ATOM 510 OE1 GLU A 33 -6.817 -17.593 -1.428 1.00 0.00 O ATOM 511 OE2 GLU A 33 -6.789 -19.668 -0.629 1.00 0.00 O ATOM 0 H GLU A 33 -2.552 -19.518 -1.742 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.867 -18.499 -3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.978 -17.387 -0.938 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.416 -16.545 -1.479 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.362 -19.343 -0.257 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.826 -17.881 0.590 1.00 0.00 H new ATOM 518 N LEU A 34 -2.014 -17.312 -4.073 1.00 0.00 N ATOM 519 CA LEU A 34 -1.418 -16.533 -5.152 1.00 0.00 C ATOM 520 C LEU A 34 -2.063 -16.962 -6.476 1.00 0.00 C ATOM 521 O LEU A 34 -2.606 -16.133 -7.207 1.00 0.00 O ATOM 522 CB LEU A 34 0.113 -16.719 -5.144 1.00 0.00 C ATOM 523 CG LEU A 34 0.931 -15.546 -5.714 1.00 0.00 C ATOM 524 CD1 LEU A 34 0.468 -15.122 -7.111 1.00 0.00 C ATOM 525 CD2 LEU A 34 0.932 -14.335 -4.775 1.00 0.00 C ATOM 0 H LEU A 34 -1.344 -17.884 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.604 -15.468 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.434 -16.897 -4.117 1.00 0.00 H new ATOM 0 HB3 LEU A 34 0.354 -17.617 -5.713 1.00 0.00 H new ATOM 0 HG LEU A 34 1.951 -15.920 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.081 -14.292 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.568 -15.962 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.576 -14.810 -7.069 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.521 -13.532 -5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.091 -13.992 -4.622 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.367 -14.618 -3.817 1.00 0.00 H new ATOM 537 N LYS A 35 -2.042 -18.269 -6.762 1.00 0.00 N ATOM 538 CA LYS A 35 -2.661 -18.841 -7.950 1.00 0.00 C ATOM 539 C LYS A 35 -4.140 -18.450 -8.014 1.00 0.00 C ATOM 540 O LYS A 35 -4.600 -17.919 -9.029 1.00 0.00 O ATOM 541 CB LYS A 35 -2.456 -20.363 -7.971 1.00 0.00 C ATOM 542 CG LYS A 35 -3.175 -21.078 -9.128 1.00 0.00 C ATOM 543 CD LYS A 35 -2.768 -20.541 -10.510 1.00 0.00 C ATOM 544 CE LYS A 35 -3.504 -21.267 -11.643 1.00 0.00 C ATOM 545 NZ LYS A 35 -3.161 -22.699 -11.705 1.00 0.00 N ATOM 0 H LYS A 35 -1.589 -18.961 -6.165 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.182 -18.438 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.389 -20.574 -8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.807 -20.779 -7.027 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.957 -22.145 -9.080 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.252 -20.967 -9.004 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.982 -19.474 -10.563 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.692 -20.657 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.579 -21.159 -11.502 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.258 -20.795 -12.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.545 -23.110 -12.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.127 -22.809 -11.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.569 -23.190 -10.884 1.00 0.00 H new ATOM 559 N GLU A 36 -4.886 -18.704 -6.932 1.00 0.00 N ATOM 560 CA GLU A 36 -6.294 -18.331 -6.871 1.00 0.00 C ATOM 561 C GLU A 36 -6.471 -16.843 -7.187 1.00 0.00 C ATOM 562 O GLU A 36 -7.308 -16.483 -8.013 1.00 0.00 O ATOM 563 CB GLU A 36 -6.888 -18.663 -5.499 1.00 0.00 C ATOM 564 CG GLU A 36 -6.974 -20.175 -5.257 1.00 0.00 C ATOM 565 CD GLU A 36 -7.489 -20.494 -3.857 1.00 0.00 C ATOM 566 OE1 GLU A 36 -8.436 -19.802 -3.424 1.00 0.00 O ATOM 567 OE2 GLU A 36 -6.932 -21.431 -3.248 1.00 0.00 O ATOM 0 H GLU A 36 -4.535 -19.165 -6.093 1.00 0.00 H new ATOM 0 HA GLU A 36 -6.831 -18.910 -7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -6.278 -18.206 -4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.884 -18.227 -5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -7.634 -20.625 -5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -5.989 -20.622 -5.393 1.00 0.00 H new ATOM 574 N LEU A 37 -5.691 -15.983 -6.528 1.00 0.00 N ATOM 575 CA LEU A 37 -5.751 -14.546 -6.722 1.00 0.00 C ATOM 576 C LEU A 37 -5.588 -14.224 -8.197 1.00 0.00 C ATOM 577 O LEU A 37 -6.490 -13.620 -8.762 1.00 0.00 O ATOM 578 CB LEU A 37 -4.716 -13.804 -5.863 1.00 0.00 C ATOM 579 CG LEU A 37 -4.748 -12.279 -6.090 1.00 0.00 C ATOM 580 CD1 LEU A 37 -5.994 -11.635 -5.475 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.500 -11.649 -5.463 1.00 0.00 C ATOM 0 H LEU A 37 -4.996 -16.275 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.729 -14.195 -6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.903 -14.016 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -3.720 -14.182 -6.092 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.772 -12.103 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.976 -10.561 -5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.887 -12.066 -5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.007 -11.820 -4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.518 -10.571 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.485 -11.859 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.608 -12.069 -5.928 1.00 0.00 H new ATOM 593 N ILE A 38 -4.471 -14.598 -8.831 1.00 0.00 N ATOM 594 CA ILE A 38 -4.279 -14.233 -10.233 1.00 0.00 C ATOM 595 C ILE A 38 -5.422 -14.780 -11.098 1.00 0.00 C ATOM 596 O ILE A 38 -5.969 -14.057 -11.931 1.00 0.00 O ATOM 597 CB ILE A 38 -2.878 -14.595 -10.762 1.00 0.00 C ATOM 598 CG1 ILE A 38 -2.571 -16.101 -10.712 1.00 0.00 C ATOM 599 CG2 ILE A 38 -1.826 -13.775 -10.002 1.00 0.00 C ATOM 600 CD1 ILE A 38 -1.210 -16.461 -11.313 1.00 0.00 C ATOM 0 H ILE A 38 -3.712 -15.135 -8.411 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.322 -13.146 -10.300 1.00 0.00 H new ATOM 0 HB ILE A 38 -2.848 -14.339 -11.821 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -2.603 -16.437 -9.676 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -3.351 -16.642 -11.247 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -0.832 -14.027 -10.372 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -2.012 -12.712 -10.156 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -1.886 -14.003 -8.938 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.056 -17.538 -11.246 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -1.182 -16.155 -12.359 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -0.422 -15.947 -10.763 1.00 0.00 H new ATOM 612 N GLN A 39 -5.823 -16.035 -10.872 1.00 0.00 N ATOM 613 CA GLN A 39 -6.875 -16.654 -11.660 1.00 0.00 C ATOM 614 C GLN A 39 -8.183 -15.863 -11.565 1.00 0.00 C ATOM 615 O GLN A 39 -8.816 -15.606 -12.587 1.00 0.00 O ATOM 616 CB GLN A 39 -7.056 -18.120 -11.236 1.00 0.00 C ATOM 617 CG GLN A 39 -8.163 -18.849 -12.014 1.00 0.00 C ATOM 618 CD GLN A 39 -7.915 -18.879 -13.521 1.00 0.00 C ATOM 619 OE1 GLN A 39 -7.376 -19.849 -14.044 1.00 0.00 O ATOM 620 NE2 GLN A 39 -8.307 -17.829 -14.237 1.00 0.00 N ATOM 0 H GLN A 39 -5.430 -16.636 -10.148 1.00 0.00 H new ATOM 0 HA GLN A 39 -6.580 -16.640 -12.709 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.114 -18.650 -11.377 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.286 -18.157 -10.171 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.246 -19.871 -11.645 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.118 -18.361 -11.818 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.753 -17.035 -13.777 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.162 -17.817 -15.247 1.00 0.00 H new ATOM 629 N LYS A 40 -8.613 -15.514 -10.350 1.00 0.00 N ATOM 630 CA LYS A 40 -9.881 -14.825 -10.133 1.00 0.00 C ATOM 631 C LYS A 40 -9.770 -13.342 -10.511 1.00 0.00 C ATOM 632 O LYS A 40 -10.720 -12.762 -11.033 1.00 0.00 O ATOM 633 CB LYS A 40 -10.341 -15.035 -8.684 1.00 0.00 C ATOM 634 CG LYS A 40 -10.591 -16.533 -8.423 1.00 0.00 C ATOM 635 CD LYS A 40 -11.111 -16.847 -7.013 1.00 0.00 C ATOM 636 CE LYS A 40 -10.221 -16.234 -5.926 1.00 0.00 C ATOM 637 NZ LYS A 40 -10.507 -16.801 -4.597 1.00 0.00 N ATOM 0 H LYS A 40 -8.092 -15.702 -9.494 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.644 -15.250 -10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -9.585 -14.659 -7.995 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.253 -14.468 -8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -11.310 -16.903 -9.154 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -9.662 -17.079 -8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.127 -16.466 -6.908 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.159 -17.927 -6.876 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -9.174 -16.404 -6.176 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.371 -15.155 -5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.760 -16.518 -3.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.425 -16.447 -4.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.538 -17.839 -4.662 1.00 0.00 H new ATOM 651 N GLU A 41 -8.605 -12.735 -10.269 1.00 0.00 N ATOM 652 CA GLU A 41 -8.270 -11.386 -10.706 1.00 0.00 C ATOM 653 C GLU A 41 -8.383 -11.268 -12.229 1.00 0.00 C ATOM 654 O GLU A 41 -8.749 -10.203 -12.726 1.00 0.00 O ATOM 655 CB GLU A 41 -6.869 -11.029 -10.194 1.00 0.00 C ATOM 656 CG GLU A 41 -6.470 -9.574 -10.451 1.00 0.00 C ATOM 657 CD GLU A 41 -5.098 -9.289 -9.849 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.128 -9.907 -10.338 1.00 0.00 O ATOM 659 OE2 GLU A 41 -5.044 -8.469 -8.906 1.00 0.00 O ATOM 0 H GLU A 41 -7.851 -13.185 -9.749 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.978 -10.671 -10.287 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -6.823 -11.225 -9.123 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -6.140 -11.685 -10.670 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.452 -9.378 -11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.212 -8.904 -10.017 1.00 0.00 H new ATOM 666 N LEU A 42 -8.111 -12.349 -12.974 1.00 0.00 N ATOM 667 CA LEU A 42 -8.381 -12.421 -14.409 1.00 0.00 C ATOM 668 C LEU A 42 -9.897 -12.457 -14.676 1.00 0.00 C ATOM 669 O LEU A 42 -10.424 -13.410 -15.247 1.00 0.00 O ATOM 670 CB LEU A 42 -7.642 -13.629 -15.025 1.00 0.00 C ATOM 671 CG LEU A 42 -7.143 -13.361 -16.457 1.00 0.00 C ATOM 672 CD1 LEU A 42 -6.350 -14.578 -16.947 1.00 0.00 C ATOM 673 CD2 LEU A 42 -8.277 -13.066 -17.447 1.00 0.00 C ATOM 0 H LEU A 42 -7.696 -13.199 -12.592 1.00 0.00 H new ATOM 0 HA LEU A 42 -7.999 -11.523 -14.895 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -6.793 -13.890 -14.393 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.309 -14.491 -15.034 1.00 0.00 H new ATOM 0 HG LEU A 42 -6.516 -12.470 -16.417 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -5.993 -14.396 -17.961 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.499 -14.747 -16.288 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -6.993 -15.458 -16.942 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.858 -12.886 -18.437 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -8.954 -13.919 -17.489 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -8.826 -12.183 -17.119 1.00 0.00 H new ATOM 685 N THR A 43 -10.617 -11.406 -14.281 1.00 0.00 N ATOM 686 CA THR A 43 -12.033 -11.268 -14.573 1.00 0.00 C ATOM 687 C THR A 43 -12.220 -10.833 -16.023 1.00 0.00 C ATOM 688 O THR A 43 -11.347 -10.207 -16.626 1.00 0.00 O ATOM 689 CB THR A 43 -12.722 -10.298 -13.594 1.00 0.00 C ATOM 690 OG1 THR A 43 -14.079 -10.126 -13.966 1.00 0.00 O ATOM 691 CG2 THR A 43 -12.076 -8.911 -13.539 1.00 0.00 C ATOM 0 H THR A 43 -10.228 -10.628 -13.749 1.00 0.00 H new ATOM 0 HA THR A 43 -12.512 -12.238 -14.438 1.00 0.00 H new ATOM 0 HB THR A 43 -12.621 -10.753 -12.609 1.00 0.00 H new ATOM 0 HG1 THR A 43 -14.514 -9.510 -13.340 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.617 -8.286 -12.828 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.037 -9.006 -13.222 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.113 -8.453 -14.527 1.00 0.00 H new ATOM 699 N ILE A 44 -13.404 -11.127 -16.562 1.00 0.00 N ATOM 700 CA ILE A 44 -13.838 -10.594 -17.840 1.00 0.00 C ATOM 701 C ILE A 44 -14.030 -9.074 -17.752 1.00 0.00 C ATOM 702 O ILE A 44 -13.946 -8.406 -18.781 1.00 0.00 O ATOM 703 CB ILE A 44 -15.114 -11.311 -18.325 1.00 0.00 C ATOM 704 CG1 ILE A 44 -16.309 -11.097 -17.374 1.00 0.00 C ATOM 705 CG2 ILE A 44 -14.818 -12.804 -18.528 1.00 0.00 C ATOM 706 CD1 ILE A 44 -17.603 -11.717 -17.908 1.00 0.00 C ATOM 0 H ILE A 44 -14.085 -11.743 -16.118 1.00 0.00 H new ATOM 0 HA ILE A 44 -13.061 -10.782 -18.581 1.00 0.00 H new ATOM 0 HB ILE A 44 -15.407 -10.871 -19.278 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -16.077 -11.531 -16.401 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -16.459 -10.029 -17.219 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -15.720 -13.310 -18.871 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -14.031 -12.921 -19.273 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -14.492 -13.242 -17.584 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -18.412 -11.537 -17.200 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -17.854 -11.265 -18.868 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -17.466 -12.791 -18.037 1.00 0.00 H new ATOM 718 N GLY A 45 -14.292 -8.551 -16.540 1.00 0.00 N ATOM 719 CA GLY A 45 -14.661 -7.166 -16.247 1.00 0.00 C ATOM 720 C GLY A 45 -14.115 -6.146 -17.246 1.00 0.00 C ATOM 721 O GLY A 45 -14.879 -5.415 -17.873 1.00 0.00 O ATOM 0 H GLY A 45 -14.248 -9.121 -15.695 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -15.748 -7.089 -16.224 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -14.302 -6.909 -15.250 1.00 0.00 H new ATOM 725 N SER A 46 -12.792 -6.116 -17.407 1.00 0.00 N ATOM 726 CA SER A 46 -12.117 -5.349 -18.440 1.00 0.00 C ATOM 727 C SER A 46 -11.009 -6.215 -19.044 1.00 0.00 C ATOM 728 O SER A 46 -9.837 -5.844 -18.993 1.00 0.00 O ATOM 729 CB SER A 46 -11.614 -4.026 -17.844 1.00 0.00 C ATOM 730 OG SER A 46 -10.956 -4.226 -16.606 1.00 0.00 O ATOM 0 H SER A 46 -12.151 -6.637 -16.808 1.00 0.00 H new ATOM 0 HA SER A 46 -12.793 -5.081 -19.252 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.931 -3.547 -18.546 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.455 -3.347 -17.704 1.00 0.00 H new ATOM 0 HG SER A 46 -10.703 -5.169 -16.518 1.00 0.00 H new ATOM 736 N LYS A 47 -11.407 -7.372 -19.591 1.00 0.00 N ATOM 737 CA LYS A 47 -10.586 -8.417 -20.208 1.00 0.00 C ATOM 738 C LYS A 47 -9.092 -8.080 -20.316 1.00 0.00 C ATOM 739 O LYS A 47 -8.293 -8.523 -19.494 1.00 0.00 O ATOM 740 CB LYS A 47 -11.167 -8.790 -21.585 1.00 0.00 C ATOM 741 CG LYS A 47 -12.600 -9.329 -21.500 1.00 0.00 C ATOM 742 CD LYS A 47 -13.068 -9.962 -22.818 1.00 0.00 C ATOM 743 CE LYS A 47 -13.146 -8.940 -23.960 1.00 0.00 C ATOM 744 NZ LYS A 47 -13.729 -9.539 -25.173 1.00 0.00 N ATOM 0 H LYS A 47 -12.396 -7.619 -19.614 1.00 0.00 H new ATOM 0 HA LYS A 47 -10.630 -9.273 -19.535 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -11.152 -7.912 -22.230 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -10.529 -9.540 -22.052 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -12.659 -10.070 -20.703 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.275 -8.517 -21.231 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -12.384 -10.763 -23.097 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -14.048 -10.416 -22.672 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.748 -8.087 -23.647 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.148 -8.562 -24.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.769 -8.825 -25.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.140 -10.338 -25.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -14.690 -9.878 -24.965 1.00 0.00 H new ATOM 758 N LEU A 48 -8.708 -7.309 -21.338 1.00 0.00 N ATOM 759 CA LEU A 48 -7.316 -7.000 -21.643 1.00 0.00 C ATOM 760 C LEU A 48 -6.632 -6.285 -20.475 1.00 0.00 C ATOM 761 O LEU A 48 -5.504 -6.613 -20.111 1.00 0.00 O ATOM 762 CB LEU A 48 -7.261 -6.157 -22.925 1.00 0.00 C ATOM 763 CG LEU A 48 -5.841 -5.734 -23.345 1.00 0.00 C ATOM 764 CD1 LEU A 48 -4.935 -6.941 -23.616 1.00 0.00 C ATOM 765 CD2 LEU A 48 -5.929 -4.875 -24.611 1.00 0.00 C ATOM 0 H LEU A 48 -9.369 -6.878 -21.984 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.770 -7.930 -21.802 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.714 -6.724 -23.738 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.867 -5.262 -22.784 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.403 -5.169 -22.522 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.944 -6.594 -23.909 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.855 -7.546 -22.713 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.361 -7.542 -24.419 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.927 -4.571 -24.915 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.392 -5.453 -25.411 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.531 -3.989 -24.408 1.00 0.00 H new ATOM 777 N GLN A 49 -7.309 -5.299 -19.883 1.00 0.00 N ATOM 778 CA GLN A 49 -6.748 -4.546 -18.778 1.00 0.00 C ATOM 779 C GLN A 49 -6.529 -5.479 -17.594 1.00 0.00 C ATOM 780 O GLN A 49 -5.484 -5.411 -16.948 1.00 0.00 O ATOM 781 CB GLN A 49 -7.651 -3.350 -18.435 1.00 0.00 C ATOM 782 CG GLN A 49 -7.143 -2.484 -17.271 1.00 0.00 C ATOM 783 CD GLN A 49 -5.759 -1.894 -17.529 1.00 0.00 C ATOM 784 OE1 GLN A 49 -5.632 -0.745 -17.936 1.00 0.00 O ATOM 785 NE2 GLN A 49 -4.712 -2.679 -17.300 1.00 0.00 N ATOM 0 H GLN A 49 -8.248 -5.009 -20.157 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.778 -4.133 -19.056 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.754 -2.723 -19.320 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.646 -3.720 -18.189 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.850 -1.674 -17.092 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.112 -3.086 -16.363 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -4.853 -3.631 -16.961 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -3.768 -2.330 -17.463 1.00 0.00 H new ATOM 794 N ASP A 50 -7.482 -6.369 -17.311 1.00 0.00 N ATOM 795 CA ASP A 50 -7.269 -7.322 -16.232 1.00 0.00 C ATOM 796 C ASP A 50 -6.138 -8.284 -16.558 1.00 0.00 C ATOM 797 O ASP A 50 -5.314 -8.559 -15.694 1.00 0.00 O ATOM 798 CB ASP A 50 -8.508 -8.126 -15.892 1.00 0.00 C ATOM 799 CG ASP A 50 -9.620 -7.257 -15.327 1.00 0.00 C ATOM 800 OD1 ASP A 50 -9.544 -6.942 -14.121 1.00 0.00 O ATOM 801 OD2 ASP A 50 -10.521 -6.903 -16.118 1.00 0.00 O ATOM 0 H ASP A 50 -8.376 -6.447 -17.796 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.008 -6.718 -15.363 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.866 -8.634 -16.787 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.250 -8.899 -15.168 1.00 0.00 H new ATOM 806 N ALA A 51 -6.083 -8.796 -17.789 1.00 0.00 N ATOM 807 CA ALA A 51 -4.973 -9.628 -18.230 1.00 0.00 C ATOM 808 C ALA A 51 -3.650 -8.903 -17.974 1.00 0.00 C ATOM 809 O ALA A 51 -2.698 -9.500 -17.478 1.00 0.00 O ATOM 810 CB ALA A 51 -5.140 -10.007 -19.704 1.00 0.00 C ATOM 0 H ALA A 51 -6.801 -8.645 -18.498 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.965 -10.556 -17.658 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -4.301 -10.629 -20.017 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -6.070 -10.560 -19.834 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -5.167 -9.102 -20.311 1.00 0.00 H new ATOM 816 N GLU A 52 -3.605 -7.598 -18.259 1.00 0.00 N ATOM 817 CA GLU A 52 -2.453 -6.774 -17.932 1.00 0.00 C ATOM 818 C GLU A 52 -2.233 -6.720 -16.413 1.00 0.00 C ATOM 819 O GLU A 52 -1.088 -6.810 -15.970 1.00 0.00 O ATOM 820 CB GLU A 52 -2.597 -5.383 -18.563 1.00 0.00 C ATOM 821 CG GLU A 52 -1.327 -4.537 -18.402 1.00 0.00 C ATOM 822 CD GLU A 52 -1.532 -3.132 -18.959 1.00 0.00 C ATOM 823 OE1 GLU A 52 -2.119 -2.313 -18.219 1.00 0.00 O ATOM 824 OE2 GLU A 52 -1.111 -2.910 -20.114 1.00 0.00 O ATOM 0 H GLU A 52 -4.363 -7.093 -18.719 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.557 -7.226 -18.357 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.828 -5.489 -19.623 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.438 -4.863 -18.104 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.056 -4.478 -17.348 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.497 -5.019 -18.918 1.00 0.00 H new ATOM 831 N ILE A 53 -3.289 -6.588 -15.596 1.00 0.00 N ATOM 832 CA ILE A 53 -3.086 -6.559 -14.145 1.00 0.00 C ATOM 833 C ILE A 53 -2.483 -7.892 -13.680 1.00 0.00 C ATOM 834 O ILE A 53 -1.533 -7.917 -12.900 1.00 0.00 O ATOM 835 CB ILE A 53 -4.382 -6.166 -13.400 1.00 0.00 C ATOM 836 CG1 ILE A 53 -4.428 -4.651 -13.134 1.00 0.00 C ATOM 837 CG2 ILE A 53 -4.517 -6.863 -12.038 1.00 0.00 C ATOM 838 CD1 ILE A 53 -4.589 -3.809 -14.394 1.00 0.00 C ATOM 0 H ILE A 53 -4.258 -6.503 -15.903 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.367 -5.779 -13.892 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.197 -6.479 -14.053 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.254 -4.436 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.512 -4.353 -12.624 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.445 -6.550 -11.559 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.529 -7.943 -12.182 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.673 -6.591 -11.405 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.613 -2.753 -14.125 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -3.750 -3.994 -15.065 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -5.519 -4.077 -14.894 1.00 0.00 H new ATOM 850 N VAL A 54 -3.019 -9.004 -14.179 1.00 0.00 N ATOM 851 CA VAL A 54 -2.515 -10.336 -13.901 1.00 0.00 C ATOM 852 C VAL A 54 -1.054 -10.440 -14.339 1.00 0.00 C ATOM 853 O VAL A 54 -0.219 -10.919 -13.576 1.00 0.00 O ATOM 854 CB VAL A 54 -3.433 -11.374 -14.564 1.00 0.00 C ATOM 855 CG1 VAL A 54 -2.803 -12.772 -14.584 1.00 0.00 C ATOM 856 CG2 VAL A 54 -4.756 -11.418 -13.791 1.00 0.00 C ATOM 0 H VAL A 54 -3.830 -8.998 -14.798 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.528 -10.541 -12.831 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.596 -11.077 -15.600 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.488 -13.473 -15.062 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -1.867 -12.741 -15.142 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -2.606 -13.097 -13.562 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -5.421 -12.151 -14.249 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.563 -11.700 -12.756 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.226 -10.435 -13.818 1.00 0.00 H new ATOM 866 N LYS A 55 -0.725 -9.960 -15.540 1.00 0.00 N ATOM 867 CA LYS A 55 0.652 -9.924 -16.008 1.00 0.00 C ATOM 868 C LYS A 55 1.531 -9.141 -15.028 1.00 0.00 C ATOM 869 O LYS A 55 2.623 -9.594 -14.697 1.00 0.00 O ATOM 870 CB LYS A 55 0.727 -9.351 -17.429 1.00 0.00 C ATOM 871 CG LYS A 55 2.131 -9.541 -18.021 1.00 0.00 C ATOM 872 CD LYS A 55 2.195 -8.949 -19.434 1.00 0.00 C ATOM 873 CE LYS A 55 3.550 -9.215 -20.100 1.00 0.00 C ATOM 874 NZ LYS A 55 4.663 -8.590 -19.362 1.00 0.00 N ATOM 0 H LYS A 55 -1.403 -9.590 -16.206 1.00 0.00 H new ATOM 0 HA LYS A 55 1.036 -10.943 -16.050 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.010 -9.843 -18.064 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.475 -8.291 -17.412 1.00 0.00 H new ATOM 0 HG2 LYS A 55 2.871 -9.058 -17.383 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.380 -10.602 -18.052 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.400 -9.377 -20.044 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.018 -7.875 -19.387 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.717 -10.290 -20.164 1.00 0.00 H new ATOM 0 HE3 LYS A 55 3.533 -8.833 -21.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.546 -8.708 -19.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.469 -7.576 -19.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.761 -9.044 -18.432 1.00 0.00 H new ATOM 888 N LEU A 56 1.075 -7.973 -14.563 1.00 0.00 N ATOM 889 CA LEU A 56 1.814 -7.180 -13.588 1.00 0.00 C ATOM 890 C LEU A 56 2.050 -7.998 -12.312 1.00 0.00 C ATOM 891 O LEU A 56 3.186 -8.106 -11.846 1.00 0.00 O ATOM 892 CB LEU A 56 1.076 -5.860 -13.310 1.00 0.00 C ATOM 893 CG LEU A 56 1.860 -4.886 -12.413 1.00 0.00 C ATOM 894 CD1 LEU A 56 3.089 -4.309 -13.126 1.00 0.00 C ATOM 895 CD2 LEU A 56 0.939 -3.739 -11.984 1.00 0.00 C ATOM 0 H LEU A 56 0.190 -7.557 -14.852 1.00 0.00 H new ATOM 0 HA LEU A 56 2.793 -6.923 -13.992 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.858 -5.370 -14.259 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.119 -6.082 -12.839 1.00 0.00 H new ATOM 0 HG LEU A 56 2.210 -5.443 -11.544 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.612 -3.627 -12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.758 -5.121 -13.412 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.772 -3.769 -14.018 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.491 -3.047 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.579 -3.212 -12.867 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.090 -4.141 -11.431 1.00 0.00 H new ATOM 907 N MET A 57 0.987 -8.598 -11.762 1.00 0.00 N ATOM 908 CA MET A 57 1.080 -9.506 -10.622 1.00 0.00 C ATOM 909 C MET A 57 2.167 -10.553 -10.868 1.00 0.00 C ATOM 910 O MET A 57 3.093 -10.690 -10.072 1.00 0.00 O ATOM 911 CB MET A 57 -0.276 -10.190 -10.357 1.00 0.00 C ATOM 912 CG MET A 57 -0.987 -9.676 -9.100 1.00 0.00 C ATOM 913 SD MET A 57 -0.076 -9.788 -7.535 1.00 0.00 S ATOM 914 CE MET A 57 0.244 -11.563 -7.451 1.00 0.00 C ATOM 0 H MET A 57 0.034 -8.463 -12.101 1.00 0.00 H new ATOM 0 HA MET A 57 1.347 -8.925 -9.739 1.00 0.00 H new ATOM 0 HB2 MET A 57 -0.925 -10.038 -11.219 1.00 0.00 H new ATOM 0 HB3 MET A 57 -0.119 -11.264 -10.262 1.00 0.00 H new ATOM 0 HG2 MET A 57 -1.252 -8.631 -9.264 1.00 0.00 H new ATOM 0 HG3 MET A 57 -1.920 -10.228 -8.989 1.00 0.00 H new ATOM 0 HE1 MET A 57 0.484 -11.841 -6.425 1.00 0.00 H new ATOM 0 HE2 MET A 57 -0.642 -12.108 -7.777 1.00 0.00 H new ATOM 0 HE3 MET A 57 1.083 -11.813 -8.100 1.00 0.00 H new ATOM 924 N ASP A 58 2.049 -11.290 -11.973 1.00 0.00 N ATOM 925 CA ASP A 58 2.980 -12.346 -12.334 1.00 0.00 C ATOM 926 C ASP A 58 4.404 -11.808 -12.442 1.00 0.00 C ATOM 927 O ASP A 58 5.328 -12.448 -11.959 1.00 0.00 O ATOM 928 CB ASP A 58 2.555 -13.030 -13.643 1.00 0.00 C ATOM 929 CG ASP A 58 1.291 -13.872 -13.491 1.00 0.00 C ATOM 930 OD1 ASP A 58 1.229 -14.635 -12.503 1.00 0.00 O ATOM 931 OD2 ASP A 58 0.424 -13.765 -14.384 1.00 0.00 O ATOM 0 H ASP A 58 1.294 -11.165 -12.647 1.00 0.00 H new ATOM 0 HA ASP A 58 2.961 -13.093 -11.540 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.389 -12.270 -14.407 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.368 -13.665 -13.996 1.00 0.00 H new ATOM 936 N ASP A 59 4.600 -10.645 -13.065 1.00 0.00 N ATOM 937 CA ASP A 59 5.919 -10.044 -13.210 1.00 0.00 C ATOM 938 C ASP A 59 6.542 -9.746 -11.844 1.00 0.00 C ATOM 939 O ASP A 59 7.693 -10.099 -11.591 1.00 0.00 O ATOM 940 CB ASP A 59 5.822 -8.776 -14.064 1.00 0.00 C ATOM 941 CG ASP A 59 7.201 -8.168 -14.293 1.00 0.00 C ATOM 942 OD1 ASP A 59 7.868 -8.622 -15.246 1.00 0.00 O ATOM 943 OD2 ASP A 59 7.562 -7.263 -13.511 1.00 0.00 O ATOM 0 H ASP A 59 3.847 -10.097 -13.481 1.00 0.00 H new ATOM 0 HA ASP A 59 6.573 -10.754 -13.716 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.361 -9.013 -15.023 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.177 -8.049 -13.571 1.00 0.00 H new ATOM 948 N LEU A 60 5.789 -9.077 -10.966 1.00 0.00 N ATOM 949 CA LEU A 60 6.279 -8.700 -9.644 1.00 0.00 C ATOM 950 C LEU A 60 6.514 -9.937 -8.770 1.00 0.00 C ATOM 951 O LEU A 60 7.539 -10.032 -8.101 1.00 0.00 O ATOM 952 CB LEU A 60 5.313 -7.708 -8.975 1.00 0.00 C ATOM 953 CG LEU A 60 5.598 -6.226 -9.293 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.840 -5.717 -8.548 1.00 0.00 C ATOM 955 CD2 LEU A 60 5.734 -5.935 -10.790 1.00 0.00 C ATOM 0 H LEU A 60 4.830 -8.785 -11.153 1.00 0.00 H new ATOM 0 HA LEU A 60 7.241 -8.201 -9.762 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.296 -7.944 -9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.357 -7.850 -7.895 1.00 0.00 H new ATOM 0 HG LEU A 60 4.720 -5.685 -8.940 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.010 -4.669 -8.797 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.685 -5.814 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.708 -6.305 -8.844 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.934 -4.874 -10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.557 -6.520 -11.201 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.808 -6.204 -11.299 1.00 0.00 H new ATOM 967 N ASP A 61 5.563 -10.872 -8.757 1.00 0.00 N ATOM 968 CA ASP A 61 5.652 -12.102 -7.978 1.00 0.00 C ATOM 969 C ASP A 61 6.770 -13.000 -8.508 1.00 0.00 C ATOM 970 O ASP A 61 7.669 -13.377 -7.761 1.00 0.00 O ATOM 971 CB ASP A 61 4.294 -12.815 -8.020 1.00 0.00 C ATOM 972 CG ASP A 61 4.337 -14.218 -7.424 1.00 0.00 C ATOM 973 OD1 ASP A 61 5.050 -14.407 -6.416 1.00 0.00 O ATOM 974 OD2 ASP A 61 3.647 -15.084 -8.000 1.00 0.00 O ATOM 0 H ASP A 61 4.700 -10.793 -9.295 1.00 0.00 H new ATOM 0 HA ASP A 61 5.897 -11.864 -6.943 1.00 0.00 H new ATOM 0 HB2 ASP A 61 3.560 -12.219 -7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.954 -12.876 -9.054 1.00 0.00 H new ATOM 979 N ARG A 62 6.682 -13.339 -9.796 1.00 0.00 N ATOM 980 CA ARG A 62 7.564 -14.173 -10.607 1.00 0.00 C ATOM 981 C ARG A 62 7.846 -15.577 -10.060 1.00 0.00 C ATOM 982 O ARG A 62 7.572 -16.556 -10.749 1.00 0.00 O ATOM 983 CB ARG A 62 8.797 -13.411 -11.120 1.00 0.00 C ATOM 984 CG ARG A 62 9.557 -12.579 -10.081 1.00 0.00 C ATOM 985 CD ARG A 62 10.727 -11.863 -10.762 1.00 0.00 C ATOM 986 NE ARG A 62 11.382 -10.922 -9.845 1.00 0.00 N ATOM 987 CZ ARG A 62 10.959 -9.674 -9.588 1.00 0.00 C ATOM 988 NH1 ARG A 62 9.840 -9.191 -10.140 1.00 0.00 N ATOM 989 NH2 ARG A 62 11.674 -8.901 -8.764 1.00 0.00 N ATOM 0 H ARG A 62 5.902 -12.995 -10.356 1.00 0.00 H new ATOM 0 HA ARG A 62 6.978 -14.405 -11.496 1.00 0.00 H new ATOM 0 HB2 ARG A 62 9.489 -14.132 -11.555 1.00 0.00 H new ATOM 0 HB3 ARG A 62 8.480 -12.748 -11.925 1.00 0.00 H new ATOM 0 HG2 ARG A 62 8.888 -11.851 -9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.925 -13.222 -9.282 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.452 -12.598 -11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.367 -11.327 -11.640 1.00 0.00 H new ATOM 0 HE ARG A 62 12.224 -11.241 -9.366 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.289 -9.774 -10.770 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.537 -8.240 -9.930 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.529 -9.262 -8.340 1.00 0.00 H new ATOM 0 HH22 ARG A 62 11.365 -7.951 -8.560 1.00 0.00 H new ATOM 1003 N ASN A 63 8.386 -15.704 -8.848 1.00 0.00 N ATOM 1004 CA ASN A 63 8.642 -17.003 -8.240 1.00 0.00 C ATOM 1005 C ASN A 63 7.331 -17.778 -8.067 1.00 0.00 C ATOM 1006 O ASN A 63 7.201 -18.897 -8.559 1.00 0.00 O ATOM 1007 CB ASN A 63 9.375 -16.828 -6.902 1.00 0.00 C ATOM 1008 CG ASN A 63 9.508 -18.156 -6.157 1.00 0.00 C ATOM 1009 OD1 ASN A 63 9.463 -19.226 -6.751 1.00 0.00 O ATOM 1010 ND2 ASN A 63 9.636 -18.105 -4.838 1.00 0.00 N ATOM 0 H ASN A 63 8.656 -14.912 -8.265 1.00 0.00 H new ATOM 0 HA ASN A 63 9.286 -17.585 -8.899 1.00 0.00 H new ATOM 0 HB2 ASN A 63 10.365 -16.409 -7.081 1.00 0.00 H new ATOM 0 HB3 ASN A 63 8.834 -16.114 -6.281 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.699 -18.968 -4.298 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.671 -17.203 -4.364 1.00 0.00 H new ATOM 1017 N LYS A 64 6.369 -17.207 -7.333 1.00 0.00 N ATOM 1018 CA LYS A 64 5.062 -17.801 -7.044 1.00 0.00 C ATOM 1019 C LYS A 64 5.120 -18.951 -6.036 1.00 0.00 C ATOM 1020 O LYS A 64 4.313 -19.010 -5.109 1.00 0.00 O ATOM 1021 CB LYS A 64 4.308 -18.158 -8.337 1.00 0.00 C ATOM 1022 CG LYS A 64 2.809 -18.370 -8.088 1.00 0.00 C ATOM 1023 CD LYS A 64 1.957 -18.253 -9.363 1.00 0.00 C ATOM 1024 CE LYS A 64 2.324 -19.262 -10.460 1.00 0.00 C ATOM 1025 NZ LYS A 64 3.478 -18.821 -11.268 1.00 0.00 N ATOM 0 H LYS A 64 6.485 -16.286 -6.910 1.00 0.00 H new ATOM 0 HA LYS A 64 4.476 -17.032 -6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.445 -17.361 -9.068 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.736 -19.063 -8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.657 -19.355 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.462 -17.638 -7.359 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.908 -18.386 -9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.059 -17.244 -9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.551 -20.225 -10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.464 -19.414 -11.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.349 -19.127 -12.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.550 -17.784 -11.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 4.350 -19.241 -10.886 1.00 0.00 H new ATOM 1039 N ASP A 65 6.082 -19.854 -6.198 1.00 0.00 N ATOM 1040 CA ASP A 65 6.395 -20.901 -5.238 1.00 0.00 C ATOM 1041 C ASP A 65 6.982 -20.264 -3.974 1.00 0.00 C ATOM 1042 O ASP A 65 8.195 -20.280 -3.762 1.00 0.00 O ATOM 1043 CB ASP A 65 7.358 -21.910 -5.877 1.00 0.00 C ATOM 1044 CG ASP A 65 7.565 -23.125 -4.981 1.00 0.00 C ATOM 1045 OD1 ASP A 65 6.554 -23.825 -4.753 1.00 0.00 O ATOM 1046 OD2 ASP A 65 8.718 -23.343 -4.552 1.00 0.00 O ATOM 0 H ASP A 65 6.680 -19.876 -7.024 1.00 0.00 H new ATOM 0 HA ASP A 65 5.493 -21.443 -4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.964 -22.230 -6.842 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.317 -21.429 -6.068 1.00 0.00 H new ATOM 1051 N GLN A 66 6.123 -19.639 -3.163 1.00 0.00 N ATOM 1052 CA GLN A 66 6.544 -18.813 -2.053 1.00 0.00 C ATOM 1053 C GLN A 66 5.364 -18.437 -1.165 1.00 0.00 C ATOM 1054 O GLN A 66 4.206 -18.777 -1.420 1.00 0.00 O ATOM 1055 CB GLN A 66 7.191 -17.531 -2.599 1.00 0.00 C ATOM 1056 CG GLN A 66 8.534 -17.270 -1.911 1.00 0.00 C ATOM 1057 CD GLN A 66 9.012 -15.884 -2.285 1.00 0.00 C ATOM 1058 OE1 GLN A 66 9.808 -15.727 -3.208 1.00 0.00 O ATOM 1059 NE2 GLN A 66 8.481 -14.881 -1.596 1.00 0.00 N ATOM 0 H GLN A 66 5.110 -19.700 -3.268 1.00 0.00 H new ATOM 0 HA GLN A 66 7.258 -19.378 -1.454 1.00 0.00 H new ATOM 0 HB2 GLN A 66 7.339 -17.622 -3.675 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.524 -16.684 -2.439 1.00 0.00 H new ATOM 0 HG2 GLN A 66 8.426 -17.353 -0.830 1.00 0.00 H new ATOM 0 HG3 GLN A 66 9.266 -18.017 -2.217 1.00 0.00 H new ATOM 0 HE21 GLN A 66 7.825 -15.073 -0.839 1.00 0.00 H new ATOM 0 HE22 GLN A 66 8.729 -13.918 -1.823 1.00 0.00 H new ATOM 1068 N GLU A 67 5.715 -17.678 -0.133 1.00 0.00 N ATOM 1069 CA GLU A 67 4.872 -16.933 0.767 1.00 0.00 C ATOM 1070 C GLU A 67 5.215 -15.481 0.437 1.00 0.00 C ATOM 1071 O GLU A 67 6.400 -15.147 0.363 1.00 0.00 O ATOM 1072 CB GLU A 67 5.230 -17.257 2.226 1.00 0.00 C ATOM 1073 CG GLU A 67 5.039 -18.736 2.605 1.00 0.00 C ATOM 1074 CD GLU A 67 6.061 -19.661 1.947 1.00 0.00 C ATOM 1075 OE1 GLU A 67 7.269 -19.420 2.166 1.00 0.00 O ATOM 1076 OE2 GLU A 67 5.621 -20.575 1.218 1.00 0.00 O ATOM 0 H GLU A 67 6.699 -17.564 0.110 1.00 0.00 H new ATOM 0 HA GLU A 67 3.811 -17.159 0.656 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.268 -16.978 2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.617 -16.642 2.885 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.109 -18.839 3.688 1.00 0.00 H new ATOM 0 HG3 GLU A 67 4.036 -19.051 2.319 1.00 0.00 H new ATOM 1083 N VAL A 68 4.210 -14.645 0.189 1.00 0.00 N ATOM 1084 CA VAL A 68 4.362 -13.208 0.022 1.00 0.00 C ATOM 1085 C VAL A 68 3.796 -12.586 1.296 1.00 0.00 C ATOM 1086 O VAL A 68 2.745 -13.028 1.760 1.00 0.00 O ATOM 1087 CB VAL A 68 3.603 -12.758 -1.242 1.00 0.00 C ATOM 1088 CG1 VAL A 68 3.734 -11.249 -1.462 1.00 0.00 C ATOM 1089 CG2 VAL A 68 4.134 -13.490 -2.484 1.00 0.00 C ATOM 0 H VAL A 68 3.244 -14.959 0.097 1.00 0.00 H new ATOM 0 HA VAL A 68 5.398 -12.899 -0.117 1.00 0.00 H new ATOM 0 HB VAL A 68 2.552 -13.005 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 68 3.188 -10.964 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.322 -10.719 -0.603 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.786 -10.988 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.585 -13.158 -3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.193 -13.268 -2.612 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.001 -14.564 -2.358 1.00 0.00 H new ATOM 1099 N ASN A 69 4.474 -11.602 1.896 1.00 0.00 N ATOM 1100 CA ASN A 69 4.018 -11.003 3.148 1.00 0.00 C ATOM 1101 C ASN A 69 3.139 -9.797 2.835 1.00 0.00 C ATOM 1102 O ASN A 69 3.288 -9.142 1.802 1.00 0.00 O ATOM 1103 CB ASN A 69 5.200 -10.605 4.046 1.00 0.00 C ATOM 1104 CG ASN A 69 4.812 -9.605 5.138 1.00 0.00 C ATOM 1105 OD1 ASN A 69 5.099 -8.417 5.033 1.00 0.00 O ATOM 1106 ND2 ASN A 69 4.101 -10.036 6.174 1.00 0.00 N ATOM 0 H ASN A 69 5.340 -11.206 1.532 1.00 0.00 H new ATOM 0 HA ASN A 69 3.436 -11.741 3.699 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.613 -11.500 4.511 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.988 -10.173 3.429 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.790 -9.378 6.888 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.866 -11.025 6.255 1.00 0.00 H new ATOM 1113 N PHE A 70 2.218 -9.517 3.756 1.00 0.00 N ATOM 1114 CA PHE A 70 1.301 -8.394 3.699 1.00 0.00 C ATOM 1115 C PHE A 70 1.970 -7.098 3.229 1.00 0.00 C ATOM 1116 O PHE A 70 1.408 -6.401 2.390 1.00 0.00 O ATOM 1117 CB PHE A 70 0.648 -8.228 5.072 1.00 0.00 C ATOM 1118 CG PHE A 70 -0.338 -7.086 5.174 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -1.450 -7.026 4.312 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -0.163 -6.096 6.157 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -2.399 -6.000 4.454 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -1.107 -5.070 6.295 1.00 0.00 C ATOM 1123 CZ PHE A 70 -2.227 -5.021 5.446 1.00 0.00 C ATOM 0 H PHE A 70 2.090 -10.090 4.590 1.00 0.00 H new ATOM 0 HA PHE A 70 0.539 -8.608 2.950 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.136 -9.155 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.431 -8.080 5.815 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.574 -7.771 3.540 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.700 -6.127 6.806 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -3.259 -5.964 3.802 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.974 -4.315 7.055 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.955 -4.231 5.557 1.00 0.00 H new ATOM 1133 N GLN A 71 3.167 -6.757 3.720 1.00 0.00 N ATOM 1134 CA GLN A 71 3.799 -5.516 3.293 1.00 0.00 C ATOM 1135 C GLN A 71 4.141 -5.547 1.792 1.00 0.00 C ATOM 1136 O GLN A 71 4.056 -4.518 1.122 1.00 0.00 O ATOM 1137 CB GLN A 71 4.995 -5.173 4.197 1.00 0.00 C ATOM 1138 CG GLN A 71 5.574 -3.769 3.946 1.00 0.00 C ATOM 1139 CD GLN A 71 4.561 -2.632 4.120 1.00 0.00 C ATOM 1140 OE1 GLN A 71 3.814 -2.323 3.201 1.00 0.00 O ATOM 1141 NE2 GLN A 71 4.533 -1.972 5.276 1.00 0.00 N ATOM 0 H GLN A 71 3.700 -7.308 4.393 1.00 0.00 H new ATOM 0 HA GLN A 71 3.087 -4.699 3.411 1.00 0.00 H new ATOM 0 HB2 GLN A 71 4.685 -5.248 5.239 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.780 -5.913 4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 71 6.408 -3.605 4.628 1.00 0.00 H new ATOM 0 HG3 GLN A 71 5.977 -3.730 2.934 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.162 -2.242 6.032 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.883 -1.197 5.405 1.00 0.00 H new ATOM 1150 N GLU A 72 4.483 -6.710 1.224 1.00 0.00 N ATOM 1151 CA GLU A 72 4.670 -6.801 -0.222 1.00 0.00 C ATOM 1152 C GLU A 72 3.328 -6.645 -0.933 1.00 0.00 C ATOM 1153 O GLU A 72 3.248 -5.912 -1.914 1.00 0.00 O ATOM 1154 CB GLU A 72 5.348 -8.101 -0.659 1.00 0.00 C ATOM 1155 CG GLU A 72 6.802 -8.215 -0.188 1.00 0.00 C ATOM 1156 CD GLU A 72 6.891 -8.926 1.151 1.00 0.00 C ATOM 1157 OE1 GLU A 72 6.765 -10.171 1.127 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.053 -8.218 2.170 1.00 0.00 O ATOM 0 H GLU A 72 4.632 -7.581 1.733 1.00 0.00 H new ATOM 0 HA GLU A 72 5.339 -5.988 -0.505 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.780 -8.947 -0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.319 -8.170 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 72 7.386 -8.758 -0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.239 -7.220 -0.104 1.00 0.00 H new ATOM 1165 N TYR A 73 2.278 -7.319 -0.447 1.00 0.00 N ATOM 1166 CA TYR A 73 0.928 -7.139 -0.982 1.00 0.00 C ATOM 1167 C TYR A 73 0.579 -5.649 -1.035 1.00 0.00 C ATOM 1168 O TYR A 73 0.130 -5.138 -2.057 1.00 0.00 O ATOM 1169 CB TYR A 73 -0.096 -7.925 -0.149 1.00 0.00 C ATOM 1170 CG TYR A 73 -1.543 -7.548 -0.407 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -2.215 -8.084 -1.521 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -2.209 -6.637 0.440 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -3.554 -7.738 -1.772 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -3.549 -6.298 0.190 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.220 -6.845 -0.915 1.00 0.00 C ATOM 1176 OH TYR A 73 -5.530 -6.539 -1.128 1.00 0.00 O ATOM 0 H TYR A 73 2.340 -7.993 0.316 1.00 0.00 H new ATOM 0 HA TYR A 73 0.895 -7.533 -1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 73 0.030 -8.989 -0.351 1.00 0.00 H new ATOM 0 HB3 TYR A 73 0.122 -7.774 0.908 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.701 -8.763 -2.185 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -1.689 -6.201 1.280 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -4.071 -8.158 -2.622 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.064 -5.615 0.849 1.00 0.00 H new ATOM 0 HH TYR A 73 -5.962 -6.336 -0.272 1.00 0.00 H new ATOM 1186 N ILE A 74 0.811 -4.947 0.069 1.00 0.00 N ATOM 1187 CA ILE A 74 0.584 -3.520 0.194 1.00 0.00 C ATOM 1188 C ILE A 74 1.420 -2.730 -0.826 1.00 0.00 C ATOM 1189 O ILE A 74 0.881 -1.926 -1.589 1.00 0.00 O ATOM 1190 CB ILE A 74 0.890 -3.130 1.645 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -0.186 -3.608 2.633 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.123 -1.635 1.781 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -1.492 -2.810 2.578 1.00 0.00 C ATOM 0 H ILE A 74 1.172 -5.371 0.923 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.453 -3.271 -0.033 1.00 0.00 H new ATOM 0 HB ILE A 74 1.812 -3.647 1.909 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -0.406 -4.657 2.433 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.217 -3.554 3.644 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.337 -1.393 2.822 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.968 -1.340 1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.231 -1.097 1.460 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.196 -3.213 3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -1.289 -1.764 2.809 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.922 -2.884 1.579 1.00 0.00 H new ATOM 1205 N THR A 75 2.736 -2.950 -0.853 1.00 0.00 N ATOM 1206 CA THR A 75 3.628 -2.273 -1.794 1.00 0.00 C ATOM 1207 C THR A 75 3.121 -2.465 -3.230 1.00 0.00 C ATOM 1208 O THR A 75 3.060 -1.513 -4.018 1.00 0.00 O ATOM 1209 CB THR A 75 5.062 -2.796 -1.615 1.00 0.00 C ATOM 1210 OG1 THR A 75 5.476 -2.619 -0.275 1.00 0.00 O ATOM 1211 CG2 THR A 75 6.057 -2.040 -2.498 1.00 0.00 C ATOM 0 H THR A 75 3.211 -3.599 -0.226 1.00 0.00 H new ATOM 0 HA THR A 75 3.636 -1.202 -1.591 1.00 0.00 H new ATOM 0 HB THR A 75 5.051 -3.850 -1.894 1.00 0.00 H new ATOM 0 HG1 THR A 75 5.138 -3.358 0.272 1.00 0.00 H new ATOM 0 HG21 THR A 75 7.059 -2.440 -2.342 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.778 -2.159 -3.545 1.00 0.00 H new ATOM 0 HG23 THR A 75 6.044 -0.982 -2.237 1.00 0.00 H new ATOM 1219 N PHE A 76 2.735 -3.708 -3.541 1.00 0.00 N ATOM 1220 CA PHE A 76 2.146 -4.100 -4.808 1.00 0.00 C ATOM 1221 C PHE A 76 0.828 -3.368 -5.044 1.00 0.00 C ATOM 1222 O PHE A 76 0.602 -2.895 -6.150 1.00 0.00 O ATOM 1223 CB PHE A 76 1.955 -5.620 -4.878 1.00 0.00 C ATOM 1224 CG PHE A 76 1.400 -6.074 -6.214 1.00 0.00 C ATOM 1225 CD1 PHE A 76 2.265 -6.196 -7.315 1.00 0.00 C ATOM 1226 CD2 PHE A 76 0.008 -6.153 -6.409 1.00 0.00 C ATOM 1227 CE1 PHE A 76 1.743 -6.362 -8.609 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -0.514 -6.319 -7.704 1.00 0.00 C ATOM 1229 CZ PHE A 76 0.353 -6.396 -8.808 1.00 0.00 C ATOM 0 H PHE A 76 2.831 -4.487 -2.890 1.00 0.00 H new ATOM 0 HA PHE A 76 2.834 -3.815 -5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 76 2.911 -6.112 -4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 76 1.281 -5.935 -4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 76 3.334 -6.162 -7.166 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -0.660 -6.086 -5.563 1.00 0.00 H new ATOM 0 HE1 PHE A 76 2.411 -6.464 -9.451 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -1.582 -6.387 -7.851 1.00 0.00 H new ATOM 0 HZ PHE A 76 -0.049 -6.481 -9.807 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.039 -3.252 -4.031 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.266 -2.467 -4.140 1.00 0.00 C ATOM 1241 C LEU A 77 -0.902 -1.061 -4.616 1.00 0.00 C ATOM 1242 O LEU A 77 -1.526 -0.544 -5.539 1.00 0.00 O ATOM 1243 CB LEU A 77 -2.049 -2.494 -2.809 1.00 0.00 C ATOM 1244 CG LEU A 77 -2.701 -1.166 -2.378 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -3.927 -0.803 -3.216 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -3.113 -1.261 -0.910 1.00 0.00 C ATOM 0 H LEU A 77 0.092 -3.697 -3.122 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.941 -2.899 -4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.830 -3.250 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.371 -2.815 -2.019 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.960 -0.381 -2.530 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.341 0.142 -2.864 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.637 -0.705 -4.262 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.678 -1.587 -3.120 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.575 -0.324 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.826 -2.076 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.232 -1.452 -0.297 1.00 0.00 H new ATOM 1258 N GLY A 78 0.126 -0.462 -4.013 1.00 0.00 N ATOM 1259 CA GLY A 78 0.633 0.829 -4.452 1.00 0.00 C ATOM 1260 C GLY A 78 0.990 0.794 -5.938 1.00 0.00 C ATOM 1261 O GLY A 78 0.421 1.540 -6.733 1.00 0.00 O ATOM 0 H GLY A 78 0.623 -0.857 -3.215 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -0.116 1.600 -4.271 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.513 1.097 -3.868 1.00 0.00 H new ATOM 1265 N ALA A 79 1.914 -0.095 -6.319 1.00 0.00 N ATOM 1266 CA ALA A 79 2.394 -0.199 -7.694 1.00 0.00 C ATOM 1267 C ALA A 79 1.236 -0.359 -8.687 1.00 0.00 C ATOM 1268 O ALA A 79 1.157 0.354 -9.684 1.00 0.00 O ATOM 1269 CB ALA A 79 3.383 -1.364 -7.806 1.00 0.00 C ATOM 0 H ALA A 79 2.348 -0.761 -5.680 1.00 0.00 H new ATOM 0 HA ALA A 79 2.906 0.728 -7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.740 -1.440 -8.833 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.228 -1.189 -7.140 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.885 -2.292 -7.525 1.00 0.00 H new ATOM 1275 N LEU A 80 0.334 -1.296 -8.395 1.00 0.00 N ATOM 1276 CA LEU A 80 -0.895 -1.550 -9.128 1.00 0.00 C ATOM 1277 C LEU A 80 -1.690 -0.254 -9.269 1.00 0.00 C ATOM 1278 O LEU A 80 -1.915 0.226 -10.375 1.00 0.00 O ATOM 1279 CB LEU A 80 -1.688 -2.637 -8.381 1.00 0.00 C ATOM 1280 CG LEU A 80 -3.148 -2.809 -8.829 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -3.236 -3.177 -10.307 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -3.813 -3.909 -7.995 1.00 0.00 C ATOM 0 H LEU A 80 0.451 -1.926 -7.602 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.681 -1.906 -10.136 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.173 -3.589 -8.505 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.677 -2.405 -7.316 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.662 -1.859 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.282 -3.291 -10.592 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.781 -2.388 -10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.708 -4.115 -10.481 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.848 -4.031 -8.313 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.277 -4.847 -8.137 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -3.787 -3.632 -6.941 1.00 0.00 H new ATOM 1294 N ALA A 81 -2.132 0.309 -8.145 1.00 0.00 N ATOM 1295 CA ALA A 81 -2.995 1.477 -8.118 1.00 0.00 C ATOM 1296 C ALA A 81 -2.359 2.669 -8.841 1.00 0.00 C ATOM 1297 O ALA A 81 -3.061 3.453 -9.482 1.00 0.00 O ATOM 1298 CB ALA A 81 -3.349 1.789 -6.664 1.00 0.00 C ATOM 0 H ALA A 81 -1.894 -0.043 -7.217 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.915 1.267 -8.663 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -3.997 2.664 -6.627 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.866 0.936 -6.224 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.437 1.989 -6.102 1.00 0.00 H new ATOM 1304 N MET A 82 -1.028 2.789 -8.795 1.00 0.00 N ATOM 1305 CA MET A 82 -0.310 3.841 -9.500 1.00 0.00 C ATOM 1306 C MET A 82 -0.556 3.802 -11.019 1.00 0.00 C ATOM 1307 O MET A 82 -0.277 4.791 -11.694 1.00 0.00 O ATOM 1308 CB MET A 82 1.185 3.796 -9.138 1.00 0.00 C ATOM 1309 CG MET A 82 1.917 5.103 -9.474 1.00 0.00 C ATOM 1310 SD MET A 82 1.324 6.574 -8.593 1.00 0.00 S ATOM 1311 CE MET A 82 2.283 7.860 -9.423 1.00 0.00 C ATOM 0 H MET A 82 -0.425 2.158 -8.267 1.00 0.00 H new ATOM 0 HA MET A 82 -0.704 4.802 -9.169 1.00 0.00 H new ATOM 0 HB2 MET A 82 1.290 3.589 -8.073 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.659 2.972 -9.671 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.977 4.972 -9.256 1.00 0.00 H new ATOM 0 HG3 MET A 82 1.831 5.283 -10.546 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.035 8.832 -8.996 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.347 7.665 -9.287 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.047 7.860 -10.487 1.00 0.00 H new ATOM 1321 N ILE A 83 -1.118 2.714 -11.569 1.00 0.00 N ATOM 1322 CA ILE A 83 -1.584 2.685 -12.954 1.00 0.00 C ATOM 1323 C ILE A 83 -2.469 3.898 -13.270 1.00 0.00 C ATOM 1324 O ILE A 83 -2.445 4.401 -14.393 1.00 0.00 O ATOM 1325 CB ILE A 83 -2.294 1.354 -13.276 1.00 0.00 C ATOM 1326 CG1 ILE A 83 -2.406 1.161 -14.799 1.00 0.00 C ATOM 1327 CG2 ILE A 83 -3.682 1.266 -12.619 1.00 0.00 C ATOM 1328 CD1 ILE A 83 -2.959 -0.214 -15.184 1.00 0.00 C ATOM 0 H ILE A 83 -1.259 1.838 -11.066 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.710 2.749 -13.602 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.686 0.551 -12.859 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.052 1.936 -15.212 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.422 1.291 -15.250 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -4.145 0.312 -12.873 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.578 1.342 -11.537 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -4.308 2.081 -12.981 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.015 -0.292 -16.270 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.301 -0.992 -14.798 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.955 -0.338 -14.759 1.00 0.00 H new ATOM 1340 N TYR A 84 -3.220 4.414 -12.287 1.00 0.00 N ATOM 1341 CA TYR A 84 -3.974 5.653 -12.445 1.00 0.00 C ATOM 1342 C TYR A 84 -3.036 6.871 -12.387 1.00 0.00 C ATOM 1343 O TYR A 84 -3.245 7.810 -11.611 1.00 0.00 O ATOM 1344 CB TYR A 84 -5.098 5.706 -11.403 1.00 0.00 C ATOM 1345 CG TYR A 84 -6.200 4.691 -11.651 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -7.293 5.034 -12.469 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -6.130 3.403 -11.089 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -8.318 4.101 -12.703 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -7.150 2.467 -11.331 1.00 0.00 C ATOM 1350 CZ TYR A 84 -8.248 2.820 -12.133 1.00 0.00 C ATOM 1351 OH TYR A 84 -9.254 1.927 -12.355 1.00 0.00 O ATOM 0 H TYR A 84 -3.318 3.983 -11.368 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.443 5.680 -13.429 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.674 5.536 -10.413 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.531 6.706 -11.397 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.344 6.015 -12.917 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -5.288 3.132 -10.469 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.161 4.370 -13.322 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.090 1.478 -10.901 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.054 1.087 -11.892 1.00 0.00 H new ATOM 1361 N ASN A 85 -2.036 6.905 -13.274 1.00 0.00 N ATOM 1362 CA ASN A 85 -0.952 7.888 -13.277 1.00 0.00 C ATOM 1363 C ASN A 85 -1.376 9.263 -13.818 1.00 0.00 C ATOM 1364 O ASN A 85 -0.535 10.020 -14.312 1.00 0.00 O ATOM 1365 CB ASN A 85 0.269 7.333 -14.030 1.00 0.00 C ATOM 1366 CG ASN A 85 0.037 7.142 -15.530 1.00 0.00 C ATOM 1367 OD1 ASN A 85 -0.066 6.019 -16.007 1.00 0.00 O ATOM 1368 ND2 ASN A 85 -0.027 8.226 -16.297 1.00 0.00 N ATOM 0 H ASN A 85 -1.958 6.227 -14.032 1.00 0.00 H new ATOM 0 HA ASN A 85 -0.676 8.059 -12.237 1.00 0.00 H new ATOM 0 HB2 ASN A 85 1.111 8.010 -13.886 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.550 6.376 -13.591 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -0.164 8.131 -17.303 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.061 9.152 -15.879 1.00 0.00 H new ATOM 1375 N GLU A 86 -2.672 9.576 -13.745 1.00 0.00 N ATOM 1376 CA GLU A 86 -3.288 10.833 -14.147 1.00 0.00 C ATOM 1377 C GLU A 86 -4.116 11.385 -12.984 1.00 0.00 C ATOM 1378 O GLU A 86 -4.089 12.588 -12.735 1.00 0.00 O ATOM 1379 CB GLU A 86 -4.079 10.678 -15.462 1.00 0.00 C ATOM 1380 CG GLU A 86 -4.679 9.289 -15.745 1.00 0.00 C ATOM 1381 CD GLU A 86 -5.736 8.875 -14.730 1.00 0.00 C ATOM 1382 OE1 GLU A 86 -6.914 9.231 -14.948 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -5.338 8.235 -13.733 1.00 0.00 O ATOM 0 H GLU A 86 -3.357 8.914 -13.380 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.517 11.570 -14.371 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.891 11.406 -15.459 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.419 10.939 -16.289 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.121 9.287 -16.741 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.879 8.549 -15.750 1.00 0.00 H new ATOM 1390 N ALA A 87 -4.823 10.515 -12.254 1.00 0.00 N ATOM 1391 CA ALA A 87 -5.432 10.872 -10.982 1.00 0.00 C ATOM 1392 C ALA A 87 -4.294 11.139 -9.997 1.00 0.00 C ATOM 1393 O ALA A 87 -4.318 12.124 -9.264 1.00 0.00 O ATOM 1394 CB ALA A 87 -6.339 9.740 -10.494 1.00 0.00 C ATOM 0 H ALA A 87 -4.985 9.547 -12.534 1.00 0.00 H new ATOM 0 HA ALA A 87 -6.057 11.760 -11.079 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.789 10.019 -9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -7.125 9.561 -11.228 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -5.750 8.832 -10.365 1.00 0.00 H new ATOM 1400 N LEU A 88 -3.288 10.259 -10.004 1.00 0.00 N ATOM 1401 CA LEU A 88 -2.018 10.470 -9.329 1.00 0.00 C ATOM 1402 C LEU A 88 -1.051 10.877 -10.440 1.00 0.00 C ATOM 1403 O LEU A 88 -0.324 10.032 -10.956 1.00 0.00 O ATOM 1404 CB LEU A 88 -1.565 9.170 -8.643 1.00 0.00 C ATOM 1405 CG LEU A 88 -2.356 8.808 -7.375 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -3.811 8.397 -7.645 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -1.649 7.644 -6.671 1.00 0.00 C ATOM 0 H LEU A 88 -3.342 9.364 -10.491 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.074 11.228 -8.548 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.650 8.350 -9.356 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.510 9.259 -8.384 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.388 9.707 -6.760 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.302 8.157 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.337 9.219 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.827 7.523 -8.296 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.199 7.376 -5.769 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.609 6.785 -7.340 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.636 7.943 -6.403 1.00 0.00 H new ATOM 1419 N LYS A 89 -1.090 12.140 -10.876 1.00 0.00 N ATOM 1420 CA LYS A 89 -0.387 12.565 -12.077 1.00 0.00 C ATOM 1421 C LYS A 89 1.105 12.226 -12.011 1.00 0.00 C ATOM 1422 O LYS A 89 1.822 12.711 -11.137 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.655 14.047 -12.378 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.043 14.462 -13.729 1.00 0.00 C ATOM 1425 CD LYS A 89 -0.726 15.699 -14.323 1.00 0.00 C ATOM 1426 CE LYS A 89 -0.616 16.982 -13.485 1.00 0.00 C ATOM 1427 NZ LYS A 89 0.758 17.511 -13.469 1.00 0.00 N ATOM 0 H LYS A 89 -1.606 12.885 -10.408 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.784 11.999 -12.920 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.730 14.229 -12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.237 14.664 -11.582 1.00 0.00 H new ATOM 0 HG2 LYS A 89 1.020 14.665 -13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -0.124 13.633 -14.432 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -0.299 15.891 -15.307 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.782 15.473 -14.472 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -1.291 17.737 -13.887 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.938 16.778 -12.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.052 17.685 -12.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.401 16.820 -13.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.793 18.403 -14.003 1.00 0.00 H new ATOM 1441 N GLY A 90 1.573 11.400 -12.951 1.00 0.00 N ATOM 1442 CA GLY A 90 2.985 11.080 -13.086 1.00 0.00 C ATOM 1443 C GLY A 90 3.828 12.347 -13.247 1.00 0.00 C ATOM 1444 O GLY A 90 3.362 13.259 -13.967 1.00 0.00 O ATOM 1445 OXT GLY A 90 4.928 12.380 -12.654 1.00 0.00 O ATOM 0 H GLY A 90 0.978 10.937 -13.638 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.320 10.526 -12.209 1.00 0.00 H new ATOM 0 HA3 GLY A 90 3.132 10.430 -13.949 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -14.466 -13.112 -8.230 1.00 0.00 N ATOM 1451 CA MET B 1 -14.544 -12.241 -7.038 1.00 0.00 C ATOM 1452 C MET B 1 -13.469 -11.145 -7.049 1.00 0.00 C ATOM 1453 O MET B 1 -12.952 -10.758 -6.002 1.00 0.00 O ATOM 1454 CB MET B 1 -14.549 -13.073 -5.745 1.00 0.00 C ATOM 1455 CG MET B 1 -13.273 -13.902 -5.539 1.00 0.00 C ATOM 1456 SD MET B 1 -13.394 -15.200 -4.279 1.00 0.00 S ATOM 1457 CE MET B 1 -13.575 -14.211 -2.781 1.00 0.00 C ATOM 0 H1 MET B 1 -15.066 -13.950 -8.088 1.00 0.00 H new ATOM 0 H2 MET B 1 -14.796 -12.588 -9.065 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.481 -13.412 -8.377 1.00 0.00 H new ATOM 0 HA MET B 1 -15.496 -11.712 -7.073 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.679 -12.404 -4.894 1.00 0.00 H new ATOM 0 HB3 MET B 1 -15.409 -13.743 -5.758 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.001 -14.363 -6.488 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.460 -13.228 -5.267 1.00 0.00 H new ATOM 0 HE1 MET B 1 -13.661 -14.871 -1.918 1.00 0.00 H new ATOM 0 HE2 MET B 1 -12.702 -13.569 -2.661 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.471 -13.595 -2.858 1.00 0.00 H new ATOM 1469 N ALA B 2 -13.153 -10.623 -8.238 1.00 0.00 N ATOM 1470 CA ALA B 2 -12.249 -9.493 -8.401 1.00 0.00 C ATOM 1471 C ALA B 2 -12.924 -8.192 -7.959 1.00 0.00 C ATOM 1472 O ALA B 2 -12.277 -7.306 -7.407 1.00 0.00 O ATOM 1473 CB ALA B 2 -11.823 -9.395 -9.867 1.00 0.00 C ATOM 0 H ALA B 2 -13.524 -10.980 -9.119 1.00 0.00 H new ATOM 0 HA ALA B 2 -11.370 -9.648 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -11.146 -8.550 -9.993 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -11.315 -10.314 -10.161 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -12.704 -9.251 -10.493 1.00 0.00 H new ATOM 1479 N SER B 3 -14.229 -8.065 -8.221 1.00 0.00 N ATOM 1480 CA SER B 3 -14.991 -6.837 -8.069 1.00 0.00 C ATOM 1481 C SER B 3 -14.748 -6.110 -6.737 1.00 0.00 C ATOM 1482 O SER B 3 -14.472 -4.915 -6.767 1.00 0.00 O ATOM 1483 CB SER B 3 -16.473 -7.116 -8.359 1.00 0.00 C ATOM 1484 OG SER B 3 -16.586 -8.306 -9.127 1.00 0.00 O ATOM 0 H SER B 3 -14.796 -8.844 -8.555 1.00 0.00 H new ATOM 0 HA SER B 3 -14.627 -6.123 -8.808 1.00 0.00 H new ATOM 0 HB2 SER B 3 -17.025 -7.219 -7.425 1.00 0.00 H new ATOM 0 HB3 SER B 3 -16.914 -6.278 -8.899 1.00 0.00 H new ATOM 0 HG SER B 3 -17.531 -8.487 -9.312 1.00 0.00 H new ATOM 1490 N PRO B 4 -14.820 -6.781 -5.573 1.00 0.00 N ATOM 1491 CA PRO B 4 -14.519 -6.155 -4.292 1.00 0.00 C ATOM 1492 C PRO B 4 -13.099 -5.580 -4.255 1.00 0.00 C ATOM 1493 O PRO B 4 -12.890 -4.472 -3.768 1.00 0.00 O ATOM 1494 CB PRO B 4 -14.712 -7.247 -3.233 1.00 0.00 C ATOM 1495 CG PRO B 4 -15.648 -8.245 -3.913 1.00 0.00 C ATOM 1496 CD PRO B 4 -15.190 -8.171 -5.366 1.00 0.00 C ATOM 0 HA PRO B 4 -15.177 -5.306 -4.110 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -13.765 -7.710 -2.957 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -15.149 -6.846 -2.319 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -15.542 -9.249 -3.502 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -16.695 -7.964 -3.801 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -14.345 -8.836 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -15.986 -8.473 -6.047 1.00 0.00 H new ATOM 1504 N LEU B 5 -12.116 -6.326 -4.770 1.00 0.00 N ATOM 1505 CA LEU B 5 -10.734 -5.869 -4.811 1.00 0.00 C ATOM 1506 C LEU B 5 -10.651 -4.626 -5.691 1.00 0.00 C ATOM 1507 O LEU B 5 -10.123 -3.602 -5.265 1.00 0.00 O ATOM 1508 CB LEU B 5 -9.811 -7.015 -5.259 1.00 0.00 C ATOM 1509 CG LEU B 5 -8.312 -6.674 -5.167 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -7.515 -7.951 -4.869 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -7.776 -6.070 -6.473 1.00 0.00 C ATOM 0 H LEU B 5 -12.260 -7.255 -5.166 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.386 -5.581 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -10.013 -7.893 -4.646 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -10.051 -7.282 -6.288 1.00 0.00 H new ATOM 0 HG LEU B 5 -8.195 -5.939 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -6.454 -7.711 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -7.850 -8.376 -3.923 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -7.675 -8.674 -5.669 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -6.715 -5.845 -6.362 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -7.912 -6.783 -7.286 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -8.319 -5.153 -6.699 1.00 0.00 H new ATOM 1523 N ASP B 6 -11.213 -4.685 -6.900 1.00 0.00 N ATOM 1524 CA ASP B 6 -11.236 -3.530 -7.791 1.00 0.00 C ATOM 1525 C ASP B 6 -11.885 -2.319 -7.117 1.00 0.00 C ATOM 1526 O ASP B 6 -11.338 -1.218 -7.142 1.00 0.00 O ATOM 1527 CB ASP B 6 -11.944 -3.886 -9.102 1.00 0.00 C ATOM 1528 CG ASP B 6 -12.021 -2.670 -10.019 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -10.963 -2.315 -10.581 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -13.135 -2.112 -10.129 1.00 0.00 O ATOM 0 H ASP B 6 -11.657 -5.520 -7.281 1.00 0.00 H new ATOM 0 HA ASP B 6 -10.207 -3.255 -8.022 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -11.409 -4.693 -9.603 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -12.948 -4.253 -8.891 1.00 0.00 H new ATOM 1535 N GLN B 7 -13.038 -2.528 -6.482 1.00 0.00 N ATOM 1536 CA GLN B 7 -13.714 -1.498 -5.712 1.00 0.00 C ATOM 1537 C GLN B 7 -12.785 -0.956 -4.626 1.00 0.00 C ATOM 1538 O GLN B 7 -12.774 0.251 -4.381 1.00 0.00 O ATOM 1539 CB GLN B 7 -15.033 -2.054 -5.153 1.00 0.00 C ATOM 1540 CG GLN B 7 -15.931 -0.991 -4.500 1.00 0.00 C ATOM 1541 CD GLN B 7 -15.760 -0.904 -2.984 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -16.507 -1.524 -2.237 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -14.792 -0.127 -2.508 1.00 0.00 N ATOM 0 H GLN B 7 -13.527 -3.423 -6.491 1.00 0.00 H new ATOM 0 HA GLN B 7 -13.967 -0.654 -6.354 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -15.585 -2.535 -5.961 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -14.808 -2.826 -4.418 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -15.710 -0.019 -4.940 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -16.973 -1.215 -4.729 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -14.182 0.380 -3.150 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -14.659 -0.037 -1.501 1.00 0.00 H new ATOM 1552 N ALA B 8 -12.016 -1.826 -3.965 1.00 0.00 N ATOM 1553 CA ALA B 8 -11.076 -1.401 -2.938 1.00 0.00 C ATOM 1554 C ALA B 8 -10.002 -0.500 -3.550 1.00 0.00 C ATOM 1555 O ALA B 8 -9.759 0.585 -3.027 1.00 0.00 O ATOM 1556 CB ALA B 8 -10.475 -2.600 -2.195 1.00 0.00 C ATOM 0 H ALA B 8 -12.031 -2.833 -4.128 1.00 0.00 H new ATOM 0 HA ALA B 8 -11.615 -0.818 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -9.778 -2.245 -1.436 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -11.273 -3.169 -1.718 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -9.947 -3.239 -2.903 1.00 0.00 H new ATOM 1562 N ILE B 9 -9.390 -0.913 -4.668 1.00 0.00 N ATOM 1563 CA ILE B 9 -8.440 -0.073 -5.399 1.00 0.00 C ATOM 1564 C ILE B 9 -9.074 1.293 -5.677 1.00 0.00 C ATOM 1565 O ILE B 9 -8.520 2.322 -5.292 1.00 0.00 O ATOM 1566 CB ILE B 9 -7.963 -0.745 -6.707 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -7.283 -2.111 -6.499 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -7.024 0.187 -7.488 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -6.040 -2.077 -5.610 1.00 0.00 C ATOM 0 H ILE B 9 -9.540 -1.831 -5.086 1.00 0.00 H new ATOM 0 HA ILE B 9 -7.554 0.064 -4.779 1.00 0.00 H new ATOM 0 HB ILE B 9 -8.869 -0.933 -7.283 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -8.007 -2.799 -6.062 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -7.006 -2.516 -7.472 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -6.701 -0.307 -8.405 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -7.551 1.108 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.153 0.422 -6.876 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -5.629 -3.083 -5.520 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -5.293 -1.418 -6.053 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.310 -1.706 -4.621 1.00 0.00 H new ATOM 1581 N GLY B 10 -10.241 1.289 -6.330 1.00 0.00 N ATOM 1582 CA GLY B 10 -10.993 2.489 -6.664 1.00 0.00 C ATOM 1583 C GLY B 10 -11.164 3.400 -5.447 1.00 0.00 C ATOM 1584 O GLY B 10 -10.850 4.589 -5.493 1.00 0.00 O ATOM 0 H GLY B 10 -10.693 0.430 -6.645 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.480 3.032 -7.457 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.973 2.210 -7.051 1.00 0.00 H new ATOM 1588 N LEU B 11 -11.654 2.835 -4.345 1.00 0.00 N ATOM 1589 CA LEU B 11 -11.873 3.575 -3.115 1.00 0.00 C ATOM 1590 C LEU B 11 -10.554 4.158 -2.600 1.00 0.00 C ATOM 1591 O LEU B 11 -10.487 5.346 -2.298 1.00 0.00 O ATOM 1592 CB LEU B 11 -12.570 2.663 -2.097 1.00 0.00 C ATOM 1593 CG LEU B 11 -12.904 3.338 -0.758 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -13.829 4.550 -0.930 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -13.596 2.318 0.149 1.00 0.00 C ATOM 0 H LEU B 11 -11.909 1.849 -4.285 1.00 0.00 H new ATOM 0 HA LEU B 11 -12.530 4.426 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -13.492 2.285 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -11.932 1.800 -1.905 1.00 0.00 H new ATOM 0 HG LEU B 11 -11.969 3.691 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -14.035 4.992 0.045 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -13.345 5.289 -1.568 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.765 4.231 -1.389 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -13.838 2.785 1.103 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -14.512 1.970 -0.328 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -12.931 1.471 0.318 1.00 0.00 H new ATOM 1607 N LEU B 12 -9.498 3.345 -2.512 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.198 3.779 -2.012 1.00 0.00 C ATOM 1609 C LEU B 12 -7.645 4.944 -2.833 1.00 0.00 C ATOM 1610 O LEU B 12 -7.278 5.975 -2.261 1.00 0.00 O ATOM 1611 CB LEU B 12 -7.215 2.601 -1.997 1.00 0.00 C ATOM 1612 CG LEU B 12 -7.557 1.577 -0.905 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -6.917 0.232 -1.253 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -7.045 2.031 0.469 1.00 0.00 C ATOM 0 H LEU B 12 -9.525 2.363 -2.788 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.329 4.135 -0.990 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -7.224 2.109 -2.970 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -6.204 2.975 -1.838 1.00 0.00 H new ATOM 0 HG LEU B 12 -8.642 1.484 -0.857 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -7.158 -0.497 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -7.301 -0.116 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.835 0.349 -1.316 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -7.304 1.284 1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -5.962 2.149 0.433 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -7.505 2.983 0.732 1.00 0.00 H new ATOM 1626 N ILE B 13 -7.588 4.808 -4.165 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.148 5.927 -4.992 1.00 0.00 C ATOM 1628 C ILE B 13 -8.078 7.120 -4.776 1.00 0.00 C ATOM 1629 O ILE B 13 -7.596 8.239 -4.637 1.00 0.00 O ATOM 1630 CB ILE B 13 -6.951 5.569 -6.478 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -8.256 5.200 -7.200 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -5.894 4.466 -6.604 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -8.050 4.867 -8.677 1.00 0.00 C ATOM 0 H ILE B 13 -7.834 3.960 -4.676 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.147 6.206 -4.664 1.00 0.00 H new ATOM 0 HB ILE B 13 -6.596 6.466 -6.986 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -8.711 4.345 -6.701 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -8.958 6.029 -7.115 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.755 4.213 -7.655 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -4.950 4.817 -6.188 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.224 3.582 -6.059 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -9.009 4.615 -9.130 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -7.623 5.730 -9.188 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -7.372 4.019 -8.768 1.00 0.00 H new ATOM 1645 N GLY B 14 -9.390 6.881 -4.681 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.369 7.895 -4.327 1.00 0.00 C ATOM 1647 C GLY B 14 -9.944 8.685 -3.088 1.00 0.00 C ATOM 1648 O GLY B 14 -9.839 9.907 -3.148 1.00 0.00 O ATOM 0 H GLY B 14 -9.800 5.963 -4.852 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.504 8.578 -5.165 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.333 7.421 -4.143 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.700 7.998 -1.967 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.259 8.615 -0.720 1.00 0.00 C ATOM 1654 C ILE B 15 -7.975 9.408 -0.967 1.00 0.00 C ATOM 1655 O ILE B 15 -7.920 10.600 -0.668 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.121 7.557 0.402 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -10.437 7.407 1.186 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.039 7.914 1.436 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -11.615 6.915 0.350 1.00 0.00 C ATOM 0 H ILE B 15 -9.806 6.985 -1.904 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.012 9.321 -0.370 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.850 6.635 -0.113 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.277 6.713 2.011 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -10.696 8.370 1.626 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -7.991 7.134 2.196 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -7.073 7.996 0.938 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -8.286 8.865 1.907 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -12.501 6.838 0.980 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -11.806 7.619 -0.460 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -11.381 5.936 -0.068 1.00 0.00 H new ATOM 1671 N PHE B 16 -6.945 8.764 -1.525 1.00 0.00 N ATOM 1672 CA PHE B 16 -5.663 9.424 -1.754 1.00 0.00 C ATOM 1673 C PHE B 16 -5.854 10.709 -2.569 1.00 0.00 C ATOM 1674 O PHE B 16 -5.263 11.745 -2.267 1.00 0.00 O ATOM 1675 CB PHE B 16 -4.695 8.452 -2.438 1.00 0.00 C ATOM 1676 CG PHE B 16 -3.266 8.957 -2.512 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -2.450 8.925 -1.367 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -2.751 9.463 -3.720 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -1.110 9.339 -1.443 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -1.408 9.874 -3.798 1.00 0.00 C ATOM 1681 CZ PHE B 16 -0.583 9.799 -2.663 1.00 0.00 C ATOM 0 H PHE B 16 -6.977 7.789 -1.824 1.00 0.00 H new ATOM 0 HA PHE B 16 -5.230 9.714 -0.797 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -4.707 7.504 -1.900 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.051 8.250 -3.448 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -2.855 8.581 -0.427 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -3.388 9.536 -4.589 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -0.484 9.304 -0.564 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -1.011 10.247 -4.730 1.00 0.00 H new ATOM 0 HZ PHE B 16 0.454 10.094 -2.727 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.714 10.638 -3.588 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.004 11.720 -4.513 1.00 0.00 C ATOM 1693 C HIS B 17 -7.785 12.869 -3.857 1.00 0.00 C ATOM 1694 O HIS B 17 -7.849 13.962 -4.422 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.718 11.144 -5.745 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.776 12.056 -6.945 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -6.744 12.824 -7.437 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -8.806 12.132 -7.844 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -7.156 13.368 -8.593 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -8.411 12.984 -8.879 1.00 0.00 N ATOM 0 H HIS B 17 -7.244 9.791 -3.793 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.064 12.172 -4.831 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -7.217 10.221 -6.036 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.737 10.878 -5.462 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -5.831 12.956 -7.001 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -9.756 11.623 -7.767 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -6.560 14.025 -9.209 1.00 0.00 H new ATOM 1708 N LYS B 18 -8.365 12.663 -2.664 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.921 13.776 -1.905 1.00 0.00 C ATOM 1710 C LYS B 18 -7.783 14.742 -1.595 1.00 0.00 C ATOM 1711 O LYS B 18 -7.803 15.891 -2.026 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.617 13.317 -0.611 1.00 0.00 C ATOM 1713 CG LYS B 18 -10.750 12.310 -0.833 1.00 0.00 C ATOM 1714 CD LYS B 18 -11.954 12.912 -1.570 1.00 0.00 C ATOM 1715 CE LYS B 18 -13.025 11.847 -1.828 1.00 0.00 C ATOM 1716 NZ LYS B 18 -12.596 10.886 -2.861 1.00 0.00 N ATOM 0 H LYS B 18 -8.457 11.751 -2.217 1.00 0.00 H new ATOM 0 HA LYS B 18 -9.692 14.264 -2.502 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -8.874 12.871 0.050 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.018 14.191 -0.097 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -10.369 11.463 -1.403 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.078 11.923 0.132 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -12.378 13.724 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.628 13.343 -2.517 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.240 11.315 -0.902 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -13.951 12.329 -2.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -13.180 10.028 -2.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -12.707 11.315 -3.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -11.598 10.637 -2.710 1.00 0.00 H new ATOM 1730 N TYR B 19 -6.765 14.256 -0.885 1.00 0.00 N ATOM 1731 CA TYR B 19 -5.601 15.056 -0.553 1.00 0.00 C ATOM 1732 C TYR B 19 -4.850 15.398 -1.837 1.00 0.00 C ATOM 1733 O TYR B 19 -4.779 16.565 -2.231 1.00 0.00 O ATOM 1734 CB TYR B 19 -4.743 14.314 0.474 1.00 0.00 C ATOM 1735 CG TYR B 19 -5.463 14.105 1.790 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -5.693 15.206 2.637 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -6.054 12.861 2.084 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -6.526 15.069 3.760 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -6.853 12.716 3.231 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.094 13.820 4.066 1.00 0.00 C ATOM 1741 OH TYR B 19 -7.873 13.673 5.173 1.00 0.00 O ATOM 0 H TYR B 19 -6.730 13.301 -0.528 1.00 0.00 H new ATOM 0 HA TYR B 19 -5.892 15.999 -0.090 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -4.450 13.346 0.066 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -3.826 14.876 0.651 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -5.228 16.157 2.423 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.893 12.018 1.428 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -6.730 15.923 4.388 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -7.282 11.755 3.471 1.00 0.00 H new ATOM 0 HH TYR B 19 -8.185 12.746 5.233 1.00 0.00 H new ATOM 1751 N SER B 20 -4.338 14.370 -2.516 1.00 0.00 N ATOM 1752 CA SER B 20 -3.668 14.514 -3.794 1.00 0.00 C ATOM 1753 C SER B 20 -4.698 14.750 -4.899 1.00 0.00 C ATOM 1754 O SER B 20 -4.824 13.919 -5.799 1.00 0.00 O ATOM 1755 CB SER B 20 -2.843 13.253 -4.085 1.00 0.00 C ATOM 1756 OG SER B 20 -1.893 13.037 -3.063 1.00 0.00 O ATOM 0 H SER B 20 -4.381 13.407 -2.184 1.00 0.00 H new ATOM 0 HA SER B 20 -2.998 15.373 -3.759 1.00 0.00 H new ATOM 0 HB2 SER B 20 -3.503 12.389 -4.164 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.336 13.356 -5.045 1.00 0.00 H new ATOM 0 HG SER B 20 -1.602 12.101 -3.079 1.00 0.00 H new ATOM 1762 N GLY B 21 -5.407 15.879 -4.871 1.00 0.00 N ATOM 1763 CA GLY B 21 -6.245 16.293 -5.984 1.00 0.00 C ATOM 1764 C GLY B 21 -7.337 17.275 -5.596 1.00 0.00 C ATOM 1765 O GLY B 21 -7.358 18.402 -6.085 1.00 0.00 O ATOM 0 H GLY B 21 -5.413 16.524 -4.081 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -5.617 16.747 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -6.704 15.410 -6.429 1.00 0.00 H new ATOM 1769 N LYS B 22 -8.298 16.839 -4.779 1.00 0.00 N ATOM 1770 CA LYS B 22 -9.445 17.690 -4.471 1.00 0.00 C ATOM 1771 C LYS B 22 -9.026 18.848 -3.562 1.00 0.00 C ATOM 1772 O LYS B 22 -9.518 19.964 -3.710 1.00 0.00 O ATOM 1773 CB LYS B 22 -10.596 16.879 -3.855 1.00 0.00 C ATOM 1774 CG LYS B 22 -11.010 15.653 -4.685 1.00 0.00 C ATOM 1775 CD LYS B 22 -11.620 16.005 -6.053 1.00 0.00 C ATOM 1776 CE LYS B 22 -11.117 15.058 -7.147 1.00 0.00 C ATOM 1777 NZ LYS B 22 -9.683 15.261 -7.424 1.00 0.00 N ATOM 0 H LYS B 22 -8.306 15.924 -4.329 1.00 0.00 H new ATOM 0 HA LYS B 22 -9.815 18.112 -5.406 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -10.302 16.548 -2.859 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -11.461 17.531 -3.732 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -10.137 15.019 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -11.732 15.068 -4.116 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -12.707 15.951 -5.994 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -11.366 17.032 -6.313 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -11.286 14.026 -6.841 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -11.691 15.218 -8.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -9.365 14.569 -8.133 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -9.533 16.224 -7.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -9.139 15.133 -6.547 1.00 0.00 H new ATOM 1791 N GLU B 23 -8.135 18.566 -2.611 1.00 0.00 N ATOM 1792 CA GLU B 23 -7.684 19.511 -1.603 1.00 0.00 C ATOM 1793 C GLU B 23 -6.359 20.147 -2.030 1.00 0.00 C ATOM 1794 O GLU B 23 -6.209 21.365 -1.962 1.00 0.00 O ATOM 1795 CB GLU B 23 -7.542 18.797 -0.254 1.00 0.00 C ATOM 1796 CG GLU B 23 -8.857 18.158 0.221 1.00 0.00 C ATOM 1797 CD GLU B 23 -8.641 17.264 1.439 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -8.666 17.809 2.564 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -8.453 16.047 1.225 1.00 0.00 O ATOM 0 H GLU B 23 -7.699 17.648 -2.523 1.00 0.00 H new ATOM 0 HA GLU B 23 -8.421 20.307 -1.498 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -6.776 18.025 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -7.198 19.510 0.495 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -9.574 18.941 0.467 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -9.290 17.571 -0.589 1.00 0.00 H new ATOM 1806 N GLY B 24 -5.385 19.326 -2.438 1.00 0.00 N ATOM 1807 CA GLY B 24 -4.078 19.783 -2.886 1.00 0.00 C ATOM 1808 C GLY B 24 -3.714 19.168 -4.236 1.00 0.00 C ATOM 1809 O GLY B 24 -4.547 18.545 -4.886 1.00 0.00 O ATOM 0 H GLY B 24 -5.491 18.312 -2.464 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -4.077 20.870 -2.966 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -3.323 19.517 -2.146 1.00 0.00 H new ATOM 1813 N ASP B 25 -2.470 19.373 -4.675 1.00 0.00 N ATOM 1814 CA ASP B 25 -2.013 19.049 -6.022 1.00 0.00 C ATOM 1815 C ASP B 25 -2.103 17.545 -6.287 1.00 0.00 C ATOM 1816 O ASP B 25 -1.760 16.746 -5.415 1.00 0.00 O ATOM 1817 CB ASP B 25 -0.570 19.532 -6.210 1.00 0.00 C ATOM 1818 CG ASP B 25 -0.445 21.040 -6.018 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -0.376 21.458 -4.841 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -0.432 21.746 -7.049 1.00 0.00 O ATOM 0 H ASP B 25 -1.739 19.777 -4.089 1.00 0.00 H new ATOM 0 HA ASP B 25 -2.661 19.557 -6.736 1.00 0.00 H new ATOM 0 HB2 ASP B 25 0.079 19.021 -5.499 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -0.224 19.263 -7.208 1.00 0.00 H new ATOM 1825 N LYS B 26 -2.531 17.147 -7.492 1.00 0.00 N ATOM 1826 CA LYS B 26 -2.794 15.747 -7.806 1.00 0.00 C ATOM 1827 C LYS B 26 -1.531 14.923 -8.080 1.00 0.00 C ATOM 1828 O LYS B 26 -1.386 14.323 -9.145 1.00 0.00 O ATOM 1829 CB LYS B 26 -3.881 15.602 -8.879 1.00 0.00 C ATOM 1830 CG LYS B 26 -3.585 16.218 -10.252 1.00 0.00 C ATOM 1831 CD LYS B 26 -4.607 15.627 -11.229 1.00 0.00 C ATOM 1832 CE LYS B 26 -4.368 16.096 -12.664 1.00 0.00 C ATOM 1833 NZ LYS B 26 -5.090 15.235 -13.617 1.00 0.00 N ATOM 0 H LYS B 26 -2.702 17.786 -8.268 1.00 0.00 H new ATOM 0 HA LYS B 26 -3.199 15.299 -6.899 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -4.080 14.540 -9.019 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -4.798 16.050 -8.496 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.668 17.304 -10.215 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -2.568 15.987 -10.569 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -4.557 14.539 -11.191 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -5.612 15.911 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -4.699 17.128 -12.775 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -3.301 16.078 -12.885 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -4.811 15.481 -14.588 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -4.856 14.239 -13.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -6.114 15.376 -13.505 1.00 0.00 H new ATOM 1847 N HIS B 27 -0.638 14.865 -7.089 1.00 0.00 N ATOM 1848 CA HIS B 27 0.610 14.124 -7.151 1.00 0.00 C ATOM 1849 C HIS B 27 0.789 13.261 -5.903 1.00 0.00 C ATOM 1850 O HIS B 27 0.560 12.053 -5.948 1.00 0.00 O ATOM 1851 CB HIS B 27 1.779 15.104 -7.326 1.00 0.00 C ATOM 1852 CG HIS B 27 1.843 15.725 -8.696 1.00 0.00 C ATOM 1853 ND1 HIS B 27 2.174 15.066 -9.856 1.00 0.00 N ATOM 1854 CD2 HIS B 27 1.692 17.051 -9.003 1.00 0.00 C ATOM 1855 CE1 HIS B 27 2.232 15.978 -10.837 1.00 0.00 C ATOM 1856 NE2 HIS B 27 1.936 17.204 -10.373 1.00 0.00 N ATOM 0 H HIS B 27 -0.773 15.347 -6.200 1.00 0.00 H new ATOM 0 HA HIS B 27 0.588 13.452 -8.009 1.00 0.00 H new ATOM 0 HB2 HIS B 27 1.694 15.895 -6.581 1.00 0.00 H new ATOM 0 HB3 HIS B 27 2.714 14.580 -7.129 1.00 0.00 H new ATOM 0 HD1 HIS B 27 2.345 14.065 -9.953 1.00 0.00 H new ATOM 0 HD2 HIS B 27 1.431 17.838 -8.311 1.00 0.00 H new ATOM 0 HE1 HIS B 27 2.483 15.757 -11.864 1.00 0.00 H new ATOM 1864 N THR B 28 1.227 13.871 -4.801 1.00 0.00 N ATOM 1865 CA THR B 28 1.697 13.189 -3.618 1.00 0.00 C ATOM 1866 C THR B 28 1.294 13.999 -2.388 1.00 0.00 C ATOM 1867 O THR B 28 0.942 15.178 -2.490 1.00 0.00 O ATOM 1868 CB THR B 28 3.228 13.063 -3.738 1.00 0.00 C ATOM 1869 OG1 THR B 28 3.817 14.296 -4.118 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.614 12.039 -4.809 1.00 0.00 C ATOM 0 H THR B 28 1.261 14.887 -4.715 1.00 0.00 H new ATOM 0 HA THR B 28 1.261 12.195 -3.519 1.00 0.00 H new ATOM 0 HB THR B 28 3.588 12.752 -2.757 1.00 0.00 H new ATOM 0 HG1 THR B 28 3.616 14.977 -3.442 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.700 11.970 -4.872 1.00 0.00 H new ATOM 0 HG22 THR B 28 3.204 11.064 -4.545 1.00 0.00 H new ATOM 0 HG23 THR B 28 3.213 12.352 -5.773 1.00 0.00 H new ATOM 1878 N LEU B 29 1.470 13.402 -1.212 1.00 0.00 N ATOM 1879 CA LEU B 29 1.072 13.981 0.062 1.00 0.00 C ATOM 1880 C LEU B 29 2.271 14.810 0.516 1.00 0.00 C ATOM 1881 O LEU B 29 3.049 14.446 1.398 1.00 0.00 O ATOM 1882 CB LEU B 29 0.668 12.887 1.070 1.00 0.00 C ATOM 1883 CG LEU B 29 -0.850 12.713 1.236 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -1.553 12.530 -0.110 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -1.121 11.499 2.131 1.00 0.00 C ATOM 0 H LEU B 29 1.903 12.483 -1.119 1.00 0.00 H new ATOM 0 HA LEU B 29 0.185 14.609 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU B 29 1.098 11.938 0.751 1.00 0.00 H new ATOM 0 HB3 LEU B 29 1.104 13.124 2.041 1.00 0.00 H new ATOM 0 HG LEU B 29 -1.248 13.618 1.694 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.624 12.410 0.052 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -1.376 13.405 -0.735 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -1.160 11.643 -0.608 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -2.196 11.370 2.253 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -0.698 10.606 1.671 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -0.662 11.657 3.107 1.00 0.00 H new ATOM 1897 N SER B 30 2.410 15.938 -0.174 1.00 0.00 N ATOM 1898 CA SER B 30 3.486 16.903 -0.052 1.00 0.00 C ATOM 1899 C SER B 30 3.035 17.984 0.938 1.00 0.00 C ATOM 1900 O SER B 30 1.874 17.965 1.339 1.00 0.00 O ATOM 1901 CB SER B 30 3.793 17.460 -1.453 1.00 0.00 C ATOM 1902 OG SER B 30 3.486 16.501 -2.459 1.00 0.00 O ATOM 0 H SER B 30 1.726 16.216 -0.878 1.00 0.00 H new ATOM 0 HA SER B 30 4.406 16.461 0.332 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.215 18.368 -1.622 1.00 0.00 H new ATOM 0 HB3 SER B 30 4.846 17.736 -1.517 1.00 0.00 H new ATOM 0 HG SER B 30 2.517 16.476 -2.602 1.00 0.00 H new ATOM 1908 N LYS B 31 3.923 18.897 1.354 1.00 0.00 N ATOM 1909 CA LYS B 31 3.675 19.856 2.440 1.00 0.00 C ATOM 1910 C LYS B 31 2.218 20.328 2.550 1.00 0.00 C ATOM 1911 O LYS B 31 1.611 20.196 3.608 1.00 0.00 O ATOM 1912 CB LYS B 31 4.605 21.073 2.337 1.00 0.00 C ATOM 1913 CG LYS B 31 6.080 20.691 2.494 1.00 0.00 C ATOM 1914 CD LYS B 31 6.926 21.923 2.838 1.00 0.00 C ATOM 1915 CE LYS B 31 8.427 21.602 2.839 1.00 0.00 C ATOM 1916 NZ LYS B 31 8.767 20.518 3.780 1.00 0.00 N ATOM 0 H LYS B 31 4.850 18.992 0.938 1.00 0.00 H new ATOM 0 HA LYS B 31 3.892 19.300 3.352 1.00 0.00 H new ATOM 0 HB2 LYS B 31 4.458 21.559 1.373 1.00 0.00 H new ATOM 0 HB3 LYS B 31 4.336 21.799 3.104 1.00 0.00 H new ATOM 0 HG2 LYS B 31 6.185 19.941 3.278 1.00 0.00 H new ATOM 0 HG3 LYS B 31 6.444 20.240 1.571 1.00 0.00 H new ATOM 0 HD2 LYS B 31 6.724 22.715 2.117 1.00 0.00 H new ATOM 0 HD3 LYS B 31 6.635 22.302 3.818 1.00 0.00 H new ATOM 0 HE2 LYS B 31 8.736 21.317 1.833 1.00 0.00 H new ATOM 0 HE3 LYS B 31 8.988 22.499 3.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 9.800 20.462 3.886 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 8.334 20.713 4.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 8.407 19.614 3.413 1.00 0.00 H new ATOM 1930 N LYS B 32 1.653 20.874 1.470 1.00 0.00 N ATOM 1931 CA LYS B 32 0.274 21.362 1.460 1.00 0.00 C ATOM 1932 C LYS B 32 -0.708 20.256 1.870 1.00 0.00 C ATOM 1933 O LYS B 32 -1.517 20.425 2.784 1.00 0.00 O ATOM 1934 CB LYS B 32 -0.059 21.905 0.060 1.00 0.00 C ATOM 1935 CG LYS B 32 -1.443 22.568 0.011 1.00 0.00 C ATOM 1936 CD LYS B 32 -1.806 22.943 -1.433 1.00 0.00 C ATOM 1937 CE LYS B 32 -3.069 23.813 -1.497 1.00 0.00 C ATOM 1938 NZ LYS B 32 -4.246 23.158 -0.895 1.00 0.00 N ATOM 0 H LYS B 32 2.138 20.989 0.580 1.00 0.00 H new ATOM 0 HA LYS B 32 0.175 22.166 2.189 1.00 0.00 H new ATOM 0 HB2 LYS B 32 0.700 22.629 -0.237 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -0.022 21.090 -0.663 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -2.193 21.889 0.417 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -1.448 23.460 0.637 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -0.973 23.478 -1.890 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -1.960 22.035 -2.016 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -2.881 24.756 -0.983 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -3.286 24.054 -2.538 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -5.037 23.832 -0.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -4.518 22.336 -1.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -4.014 22.844 0.069 1.00 0.00 H new ATOM 1952 N GLU B 33 -0.646 19.124 1.168 1.00 0.00 N ATOM 1953 CA GLU B 33 -1.537 17.993 1.375 1.00 0.00 C ATOM 1954 C GLU B 33 -1.350 17.448 2.791 1.00 0.00 C ATOM 1955 O GLU B 33 -2.316 17.102 3.465 1.00 0.00 O ATOM 1956 CB GLU B 33 -1.218 16.892 0.359 1.00 0.00 C ATOM 1957 CG GLU B 33 -1.485 17.255 -1.112 1.00 0.00 C ATOM 1958 CD GLU B 33 -0.466 18.231 -1.698 1.00 0.00 C ATOM 1959 OE1 GLU B 33 0.733 18.045 -1.398 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -0.893 19.163 -2.411 1.00 0.00 O ATOM 0 H GLU B 33 0.038 18.969 0.428 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.569 18.319 1.243 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -0.168 16.618 0.463 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -1.805 16.008 0.610 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -1.485 16.342 -1.708 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -2.481 17.690 -1.195 1.00 0.00 H new ATOM 1967 N LEU B 34 -0.096 17.354 3.231 1.00 0.00 N ATOM 1968 CA LEU B 34 0.249 16.871 4.553 1.00 0.00 C ATOM 1969 C LEU B 34 -0.348 17.792 5.617 1.00 0.00 C ATOM 1970 O LEU B 34 -1.024 17.318 6.522 1.00 0.00 O ATOM 1971 CB LEU B 34 1.772 16.742 4.671 1.00 0.00 C ATOM 1972 CG LEU B 34 2.234 16.313 6.072 1.00 0.00 C ATOM 1973 CD1 LEU B 34 1.620 14.979 6.514 1.00 0.00 C ATOM 1974 CD2 LEU B 34 3.757 16.187 6.066 1.00 0.00 C ATOM 0 H LEU B 34 0.713 17.616 2.668 1.00 0.00 H new ATOM 0 HA LEU B 34 -0.175 15.880 4.715 1.00 0.00 H new ATOM 0 HB2 LEU B 34 2.127 16.016 3.940 1.00 0.00 H new ATOM 0 HB3 LEU B 34 2.232 17.698 4.420 1.00 0.00 H new ATOM 0 HG LEU B 34 1.901 17.072 6.780 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.981 14.725 7.511 1.00 0.00 H new ATOM 0 HD12 LEU B 34 0.534 15.067 6.533 1.00 0.00 H new ATOM 0 HD13 LEU B 34 1.908 14.196 5.813 1.00 0.00 H new ATOM 0 HD21 LEU B 34 4.101 15.883 7.055 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.057 15.440 5.332 1.00 0.00 H new ATOM 0 HD23 LEU B 34 4.201 17.149 5.808 1.00 0.00 H new ATOM 1986 N LYS B 35 -0.126 19.104 5.517 1.00 0.00 N ATOM 1987 CA LYS B 35 -0.688 20.070 6.454 1.00 0.00 C ATOM 1988 C LYS B 35 -2.214 19.964 6.478 1.00 0.00 C ATOM 1989 O LYS B 35 -2.814 19.916 7.551 1.00 0.00 O ATOM 1990 CB LYS B 35 -0.218 21.485 6.096 1.00 0.00 C ATOM 1991 CG LYS B 35 1.270 21.660 6.437 1.00 0.00 C ATOM 1992 CD LYS B 35 1.855 22.949 5.847 1.00 0.00 C ATOM 1993 CE LYS B 35 1.193 24.204 6.428 1.00 0.00 C ATOM 1994 NZ LYS B 35 1.859 25.428 5.951 1.00 0.00 N ATOM 0 H LYS B 35 0.448 19.523 4.785 1.00 0.00 H new ATOM 0 HA LYS B 35 -0.331 19.847 7.459 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -0.378 21.670 5.034 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -0.811 22.220 6.640 1.00 0.00 H new ATOM 0 HG2 LYS B 35 1.393 21.670 7.520 1.00 0.00 H new ATOM 0 HG3 LYS B 35 1.830 20.804 6.060 1.00 0.00 H new ATOM 0 HD2 LYS B 35 2.927 22.982 6.042 1.00 0.00 H new ATOM 0 HD3 LYS B 35 1.728 22.941 4.764 1.00 0.00 H new ATOM 0 HE2 LYS B 35 0.140 24.226 6.146 1.00 0.00 H new ATOM 0 HE3 LYS B 35 1.231 24.167 7.517 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 1.390 26.261 6.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 2.858 25.416 6.242 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 1.801 25.473 4.914 1.00 0.00 H new ATOM 2008 N GLU B 36 -2.843 19.893 5.300 1.00 0.00 N ATOM 2009 CA GLU B 36 -4.277 19.660 5.196 1.00 0.00 C ATOM 2010 C GLU B 36 -4.672 18.402 5.983 1.00 0.00 C ATOM 2011 O GLU B 36 -5.557 18.449 6.836 1.00 0.00 O ATOM 2012 CB GLU B 36 -4.661 19.562 3.712 1.00 0.00 C ATOM 2013 CG GLU B 36 -6.147 19.268 3.479 1.00 0.00 C ATOM 2014 CD GLU B 36 -7.042 20.451 3.828 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -7.321 20.618 5.035 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -7.432 21.168 2.881 1.00 0.00 O ATOM 0 H GLU B 36 -2.372 19.995 4.401 1.00 0.00 H new ATOM 0 HA GLU B 36 -4.826 20.492 5.636 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -4.403 20.498 3.216 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -4.067 18.778 3.243 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -6.300 18.997 2.434 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -6.441 18.406 4.078 1.00 0.00 H new ATOM 2023 N LEU B 37 -4.015 17.275 5.699 1.00 0.00 N ATOM 2024 CA LEU B 37 -4.262 16.011 6.376 1.00 0.00 C ATOM 2025 C LEU B 37 -4.137 16.178 7.889 1.00 0.00 C ATOM 2026 O LEU B 37 -5.046 15.798 8.620 1.00 0.00 O ATOM 2027 CB LEU B 37 -3.345 14.920 5.802 1.00 0.00 C ATOM 2028 CG LEU B 37 -3.598 13.530 6.416 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -3.427 12.450 5.341 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -2.618 13.233 7.559 1.00 0.00 C ATOM 0 H LEU B 37 -3.290 17.219 4.984 1.00 0.00 H new ATOM 0 HA LEU B 37 -5.287 15.687 6.193 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -3.488 14.865 4.723 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -2.306 15.201 5.972 1.00 0.00 H new ATOM 0 HG LEU B 37 -4.614 13.525 6.810 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -3.607 11.468 5.780 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -4.140 12.623 4.535 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -2.413 12.490 4.944 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -2.826 12.244 7.969 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -1.597 13.261 7.179 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -2.735 13.982 8.342 1.00 0.00 H new ATOM 2042 N ILE B 38 -3.035 16.765 8.361 1.00 0.00 N ATOM 2043 CA ILE B 38 -2.816 17.044 9.774 1.00 0.00 C ATOM 2044 C ILE B 38 -4.009 17.818 10.334 1.00 0.00 C ATOM 2045 O ILE B 38 -4.575 17.411 11.345 1.00 0.00 O ATOM 2046 CB ILE B 38 -1.472 17.775 9.980 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -0.311 16.805 9.689 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -1.355 18.334 11.407 1.00 0.00 C ATOM 2049 CD1 ILE B 38 1.045 17.508 9.577 1.00 0.00 C ATOM 0 H ILE B 38 -2.264 17.062 7.763 1.00 0.00 H new ATOM 0 HA ILE B 38 -2.745 16.110 10.331 1.00 0.00 H new ATOM 0 HB ILE B 38 -1.425 18.617 9.290 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -0.262 16.058 10.481 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -0.515 16.272 8.761 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -0.398 18.843 11.521 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -2.165 19.040 11.589 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -1.419 17.516 12.125 1.00 0.00 H new ATOM 0 HD11 ILE B 38 1.821 16.771 9.371 1.00 0.00 H new ATOM 0 HD12 ILE B 38 1.012 18.236 8.766 1.00 0.00 H new ATOM 0 HD13 ILE B 38 1.269 18.019 10.514 1.00 0.00 H new ATOM 2061 N GLN B 39 -4.411 18.915 9.688 1.00 0.00 N ATOM 2062 CA GLN B 39 -5.533 19.707 10.168 1.00 0.00 C ATOM 2063 C GLN B 39 -6.807 18.862 10.249 1.00 0.00 C ATOM 2064 O GLN B 39 -7.489 18.894 11.270 1.00 0.00 O ATOM 2065 CB GLN B 39 -5.727 20.961 9.306 1.00 0.00 C ATOM 2066 CG GLN B 39 -6.920 21.823 9.757 1.00 0.00 C ATOM 2067 CD GLN B 39 -6.802 22.320 11.198 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -6.338 23.430 11.435 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -7.229 21.523 12.176 1.00 0.00 N ATOM 0 H GLN B 39 -3.976 19.269 8.836 1.00 0.00 H new ATOM 0 HA GLN B 39 -5.307 20.043 11.180 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -4.818 21.562 9.340 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -5.874 20.662 8.268 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.010 22.681 9.091 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -7.837 21.242 9.655 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -7.611 20.604 11.954 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -7.174 21.832 13.146 1.00 0.00 H new ATOM 2078 N LYS B 40 -7.150 18.128 9.189 1.00 0.00 N ATOM 2079 CA LYS B 40 -8.352 17.301 9.186 1.00 0.00 C ATOM 2080 C LYS B 40 -8.303 16.240 10.292 1.00 0.00 C ATOM 2081 O LYS B 40 -9.289 16.028 10.994 1.00 0.00 O ATOM 2082 CB LYS B 40 -8.562 16.676 7.797 1.00 0.00 C ATOM 2083 CG LYS B 40 -8.830 17.725 6.706 1.00 0.00 C ATOM 2084 CD LYS B 40 -10.240 18.326 6.810 1.00 0.00 C ATOM 2085 CE LYS B 40 -10.375 19.567 5.923 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.271 19.243 4.488 1.00 0.00 N ATOM 0 H LYS B 40 -6.611 18.091 8.324 1.00 0.00 H new ATOM 0 HA LYS B 40 -9.211 17.936 9.401 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -7.680 16.096 7.528 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -9.400 15.980 7.840 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -8.091 18.522 6.782 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -8.704 17.266 5.725 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -10.979 17.581 6.514 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -10.451 18.591 7.846 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -11.335 20.046 6.116 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -9.600 20.286 6.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.283 20.122 3.932 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -9.382 18.733 4.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -11.075 18.645 4.208 1.00 0.00 H new ATOM 2100 N GLU B 41 -7.152 15.588 10.460 1.00 0.00 N ATOM 2101 CA GLU B 41 -6.917 14.645 11.543 1.00 0.00 C ATOM 2102 C GLU B 41 -7.080 15.339 12.902 1.00 0.00 C ATOM 2103 O GLU B 41 -7.656 14.766 13.826 1.00 0.00 O ATOM 2104 CB GLU B 41 -5.521 14.030 11.375 1.00 0.00 C ATOM 2105 CG GLU B 41 -5.447 13.126 10.134 1.00 0.00 C ATOM 2106 CD GLU B 41 -6.025 11.740 10.397 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -5.295 10.934 11.011 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -7.184 11.515 9.987 1.00 0.00 O ATOM 0 H GLU B 41 -6.351 15.704 9.839 1.00 0.00 H new ATOM 0 HA GLU B 41 -7.654 13.842 11.506 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -4.780 14.825 11.291 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -5.268 13.451 12.263 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -5.989 13.594 9.312 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -4.408 13.031 9.817 1.00 0.00 H new ATOM 2115 N LEU B 42 -6.603 16.580 13.029 1.00 0.00 N ATOM 2116 CA LEU B 42 -6.770 17.400 14.223 1.00 0.00 C ATOM 2117 C LEU B 42 -8.207 17.939 14.257 1.00 0.00 C ATOM 2118 O LEU B 42 -8.452 19.140 14.137 1.00 0.00 O ATOM 2119 CB LEU B 42 -5.689 18.497 14.251 1.00 0.00 C ATOM 2120 CG LEU B 42 -5.335 19.002 15.662 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -4.176 19.999 15.554 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -6.504 19.675 16.389 1.00 0.00 C ATOM 0 H LEU B 42 -6.081 17.048 12.289 1.00 0.00 H new ATOM 0 HA LEU B 42 -6.630 16.815 15.132 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -4.785 18.112 13.778 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -6.029 19.341 13.650 1.00 0.00 H new ATOM 0 HG LEU B 42 -5.063 18.126 16.251 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -3.916 20.364 16.548 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -3.311 19.505 15.111 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -4.475 20.838 14.926 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -6.178 20.004 17.376 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -6.843 20.536 15.813 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -7.323 18.964 16.496 1.00 0.00 H new ATOM 2134 N THR B 43 -9.162 17.021 14.419 1.00 0.00 N ATOM 2135 CA THR B 43 -10.582 17.315 14.525 1.00 0.00 C ATOM 2136 C THR B 43 -10.934 17.679 15.975 1.00 0.00 C ATOM 2137 O THR B 43 -10.080 18.114 16.749 1.00 0.00 O ATOM 2138 CB THR B 43 -11.383 16.128 13.948 1.00 0.00 C ATOM 2139 OG1 THR B 43 -12.764 16.436 13.894 1.00 0.00 O ATOM 2140 CG2 THR B 43 -11.208 14.820 14.731 1.00 0.00 C ATOM 0 H THR B 43 -8.956 16.024 14.481 1.00 0.00 H new ATOM 0 HA THR B 43 -10.854 18.189 13.933 1.00 0.00 H new ATOM 0 HB THR B 43 -10.978 15.970 12.948 1.00 0.00 H new ATOM 0 HG1 THR B 43 -13.255 15.673 13.524 1.00 0.00 H new ATOM 0 HG21 THR B 43 -11.802 14.034 14.264 1.00 0.00 H new ATOM 0 HG22 THR B 43 -10.157 14.531 14.727 1.00 0.00 H new ATOM 0 HG23 THR B 43 -11.541 14.964 15.759 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.200 17.493 16.355 1.00 0.00 N ATOM 2149 CA ILE B 44 -12.682 17.715 17.709 1.00 0.00 C ATOM 2150 C ILE B 44 -12.020 16.671 18.618 1.00 0.00 C ATOM 2151 O ILE B 44 -12.549 15.575 18.809 1.00 0.00 O ATOM 2152 CB ILE B 44 -14.227 17.679 17.763 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -14.898 18.787 16.924 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -14.706 17.884 19.211 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -14.839 18.595 15.405 1.00 0.00 C ATOM 0 H ILE B 44 -12.928 17.178 15.714 1.00 0.00 H new ATOM 0 HA ILE B 44 -12.408 18.709 18.062 1.00 0.00 H new ATOM 0 HB ILE B 44 -14.509 16.706 17.360 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -15.944 18.861 17.222 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -14.428 19.739 17.170 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -15.795 17.857 19.241 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -14.306 17.091 19.842 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.356 18.849 19.577 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -15.339 19.429 14.913 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -13.798 18.555 15.083 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -15.337 17.664 15.136 1.00 0.00 H new ATOM 2167 N GLY B 45 -10.845 17.022 19.148 1.00 0.00 N ATOM 2168 CA GLY B 45 -9.992 16.207 20.004 1.00 0.00 C ATOM 2169 C GLY B 45 -10.696 15.709 21.268 1.00 0.00 C ATOM 2170 O GLY B 45 -10.413 16.170 22.369 1.00 0.00 O ATOM 0 H GLY B 45 -10.442 17.943 18.977 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -9.633 15.349 19.435 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -9.116 16.789 20.291 1.00 0.00 H new ATOM 2174 N SER B 46 -11.572 14.719 21.108 1.00 0.00 N ATOM 2175 CA SER B 46 -12.361 14.111 22.170 1.00 0.00 C ATOM 2176 C SER B 46 -11.594 13.002 22.900 1.00 0.00 C ATOM 2177 O SER B 46 -12.158 12.348 23.775 1.00 0.00 O ATOM 2178 CB SER B 46 -13.648 13.552 21.552 1.00 0.00 C ATOM 2179 OG SER B 46 -14.295 14.544 20.774 1.00 0.00 O ATOM 0 H SER B 46 -11.757 14.303 20.195 1.00 0.00 H new ATOM 0 HA SER B 46 -12.591 14.872 22.915 1.00 0.00 H new ATOM 0 HB2 SER B 46 -13.414 12.688 20.930 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.317 13.206 22.340 1.00 0.00 H new ATOM 0 HG SER B 46 -13.733 14.775 20.005 1.00 0.00 H new ATOM 2185 N LYS B 47 -10.333 12.759 22.519 1.00 0.00 N ATOM 2186 CA LYS B 47 -9.447 11.713 23.020 1.00 0.00 C ATOM 2187 C LYS B 47 -9.919 10.318 22.596 1.00 0.00 C ATOM 2188 O LYS B 47 -9.183 9.596 21.925 1.00 0.00 O ATOM 2189 CB LYS B 47 -9.211 11.850 24.535 1.00 0.00 C ATOM 2190 CG LYS B 47 -8.000 11.050 25.041 1.00 0.00 C ATOM 2191 CD LYS B 47 -6.668 11.580 24.486 1.00 0.00 C ATOM 2192 CE LYS B 47 -5.483 10.921 25.199 1.00 0.00 C ATOM 2193 NZ LYS B 47 -4.200 11.414 24.669 1.00 0.00 N ATOM 0 H LYS B 47 -9.880 13.329 21.805 1.00 0.00 H new ATOM 0 HA LYS B 47 -8.471 11.847 22.553 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -9.069 12.903 24.779 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -10.103 11.518 25.065 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -7.975 11.085 26.130 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -8.117 10.004 24.758 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -6.610 11.382 23.416 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -6.620 12.661 24.614 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -5.540 11.125 26.268 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -5.538 9.839 25.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -3.416 10.950 25.171 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -4.138 11.197 23.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -4.139 12.443 24.808 1.00 0.00 H new ATOM 2207 N LEU B 48 -11.148 9.940 22.954 1.00 0.00 N ATOM 2208 CA LEU B 48 -11.806 8.745 22.450 1.00 0.00 C ATOM 2209 C LEU B 48 -11.775 8.775 20.919 1.00 0.00 C ATOM 2210 O LEU B 48 -12.273 9.724 20.313 1.00 0.00 O ATOM 2211 CB LEU B 48 -13.240 8.708 23.002 1.00 0.00 C ATOM 2212 CG LEU B 48 -14.085 7.523 22.507 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -13.446 6.172 22.851 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -15.477 7.602 23.144 1.00 0.00 C ATOM 0 H LEU B 48 -11.719 10.469 23.614 1.00 0.00 H new ATOM 0 HA LEU B 48 -11.296 7.839 22.776 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -13.196 8.676 24.091 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -13.744 9.635 22.730 1.00 0.00 H new ATOM 0 HG LEU B 48 -14.151 7.589 21.421 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -14.079 5.365 22.481 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -12.463 6.105 22.384 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -13.341 6.084 23.932 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -16.083 6.765 22.798 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -15.384 7.559 24.229 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -15.955 8.539 22.858 1.00 0.00 H new ATOM 2226 N GLN B 49 -11.148 7.769 20.296 1.00 0.00 N ATOM 2227 CA GLN B 49 -10.827 7.707 18.867 1.00 0.00 C ATOM 2228 C GLN B 49 -9.656 8.622 18.547 1.00 0.00 C ATOM 2229 O GLN B 49 -8.691 8.181 17.933 1.00 0.00 O ATOM 2230 CB GLN B 49 -12.011 8.043 17.945 1.00 0.00 C ATOM 2231 CG GLN B 49 -13.316 7.316 18.297 1.00 0.00 C ATOM 2232 CD GLN B 49 -14.515 8.204 17.991 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -15.317 7.901 17.114 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -14.627 9.320 18.706 1.00 0.00 N ATOM 0 H GLN B 49 -10.837 6.938 20.799 1.00 0.00 H new ATOM 0 HA GLN B 49 -10.564 6.668 18.669 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -12.188 9.118 17.979 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -11.738 7.797 16.919 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -13.388 6.388 17.729 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -13.316 7.045 19.353 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -13.938 9.535 19.427 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -15.402 9.961 18.534 1.00 0.00 H new ATOM 2243 N ASP B 50 -9.725 9.896 18.938 1.00 0.00 N ATOM 2244 CA ASP B 50 -8.704 10.851 18.541 1.00 0.00 C ATOM 2245 C ASP B 50 -7.295 10.415 18.932 1.00 0.00 C ATOM 2246 O ASP B 50 -6.360 10.719 18.206 1.00 0.00 O ATOM 2247 CB ASP B 50 -8.975 12.247 19.071 1.00 0.00 C ATOM 2248 CG ASP B 50 -10.302 12.802 18.576 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -10.290 13.424 17.494 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -11.301 12.597 19.298 1.00 0.00 O ATOM 0 H ASP B 50 -10.468 10.281 19.521 1.00 0.00 H new ATOM 0 HA ASP B 50 -8.756 10.879 17.453 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -8.976 12.226 20.161 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -8.168 12.913 18.765 1.00 0.00 H new ATOM 2255 N ALA B 51 -7.120 9.687 20.036 1.00 0.00 N ATOM 2256 CA ALA B 51 -5.840 9.066 20.360 1.00 0.00 C ATOM 2257 C ALA B 51 -5.335 8.228 19.177 1.00 0.00 C ATOM 2258 O ALA B 51 -4.186 8.353 18.755 1.00 0.00 O ATOM 2259 CB ALA B 51 -5.993 8.207 21.619 1.00 0.00 C ATOM 0 H ALA B 51 -7.854 9.514 20.722 1.00 0.00 H new ATOM 0 HA ALA B 51 -5.101 9.843 20.555 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -5.037 7.743 21.861 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -6.313 8.834 22.451 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -6.738 7.431 21.442 1.00 0.00 H new ATOM 2265 N GLU B 52 -6.216 7.398 18.616 1.00 0.00 N ATOM 2266 CA GLU B 52 -5.926 6.616 17.428 1.00 0.00 C ATOM 2267 C GLU B 52 -5.761 7.522 16.209 1.00 0.00 C ATOM 2268 O GLU B 52 -4.911 7.235 15.372 1.00 0.00 O ATOM 2269 CB GLU B 52 -7.005 5.550 17.186 1.00 0.00 C ATOM 2270 CG GLU B 52 -7.186 4.609 18.385 1.00 0.00 C ATOM 2271 CD GLU B 52 -5.888 3.896 18.755 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -5.329 3.229 17.856 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -5.466 4.048 19.922 1.00 0.00 O ATOM 0 H GLU B 52 -7.157 7.253 18.982 1.00 0.00 H new ATOM 0 HA GLU B 52 -4.982 6.096 17.591 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -7.953 6.041 16.968 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -6.740 4.964 16.306 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -7.543 5.179 19.242 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -7.952 3.869 18.153 1.00 0.00 H new ATOM 2280 N ILE B 53 -6.541 8.604 16.083 1.00 0.00 N ATOM 2281 CA ILE B 53 -6.357 9.497 14.935 1.00 0.00 C ATOM 2282 C ILE B 53 -4.945 10.112 14.967 1.00 0.00 C ATOM 2283 O ILE B 53 -4.218 10.078 13.975 1.00 0.00 O ATOM 2284 CB ILE B 53 -7.475 10.555 14.867 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -8.892 9.940 14.839 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -7.295 11.465 13.649 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -9.180 9.019 13.647 1.00 0.00 C ATOM 0 H ILE B 53 -7.278 8.874 16.735 1.00 0.00 H new ATOM 0 HA ILE B 53 -6.436 8.919 14.014 1.00 0.00 H new ATOM 0 HB ILE B 53 -7.387 11.139 15.783 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -9.044 9.376 15.759 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -9.622 10.749 14.837 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -8.097 12.203 13.624 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -6.334 11.976 13.715 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -7.325 10.865 12.739 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -10.199 8.639 13.719 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -9.066 9.579 12.719 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -8.480 8.184 13.655 1.00 0.00 H new ATOM 2299 N VAL B 54 -4.538 10.635 16.125 1.00 0.00 N ATOM 2300 CA VAL B 54 -3.196 11.139 16.374 1.00 0.00 C ATOM 2301 C VAL B 54 -2.175 10.049 16.046 1.00 0.00 C ATOM 2302 O VAL B 54 -1.243 10.294 15.284 1.00 0.00 O ATOM 2303 CB VAL B 54 -3.076 11.657 17.820 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -1.622 11.983 18.188 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -3.910 12.936 17.992 1.00 0.00 C ATOM 0 H VAL B 54 -5.153 10.720 16.934 1.00 0.00 H new ATOM 0 HA VAL B 54 -2.988 11.989 15.724 1.00 0.00 H new ATOM 0 HB VAL B 54 -3.441 10.866 18.475 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -1.579 12.345 19.215 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -1.013 11.084 18.094 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -1.240 12.752 17.516 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -3.819 13.295 19.017 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -3.547 13.702 17.306 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -4.956 12.720 17.775 1.00 0.00 H new ATOM 2315 N LYS B 55 -2.353 8.842 16.597 1.00 0.00 N ATOM 2316 CA LYS B 55 -1.479 7.714 16.299 1.00 0.00 C ATOM 2317 C LYS B 55 -1.350 7.515 14.785 1.00 0.00 C ATOM 2318 O LYS B 55 -0.242 7.353 14.284 1.00 0.00 O ATOM 2319 CB LYS B 55 -1.993 6.444 16.989 1.00 0.00 C ATOM 2320 CG LYS B 55 -0.973 5.299 16.923 1.00 0.00 C ATOM 2321 CD LYS B 55 -1.587 3.962 17.370 1.00 0.00 C ATOM 2322 CE LYS B 55 -2.169 3.990 18.790 1.00 0.00 C ATOM 2323 NZ LYS B 55 -1.157 4.362 19.796 1.00 0.00 N ATOM 0 H LYS B 55 -3.102 8.627 17.255 1.00 0.00 H new ATOM 0 HA LYS B 55 -0.484 7.929 16.689 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -2.222 6.665 18.031 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -2.924 6.128 16.518 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -0.598 5.204 15.904 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -0.118 5.536 17.556 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -2.375 3.683 16.670 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -0.823 3.186 17.316 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -2.996 4.699 18.829 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -2.578 3.009 19.033 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -1.574 4.303 20.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -0.348 3.711 19.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -0.834 5.335 19.620 1.00 0.00 H new ATOM 2337 N LEU B 56 -2.470 7.521 14.060 1.00 0.00 N ATOM 2338 CA LEU B 56 -2.512 7.326 12.618 1.00 0.00 C ATOM 2339 C LEU B 56 -1.623 8.364 11.927 1.00 0.00 C ATOM 2340 O LEU B 56 -0.661 8.001 11.244 1.00 0.00 O ATOM 2341 CB LEU B 56 -3.983 7.349 12.155 1.00 0.00 C ATOM 2342 CG LEU B 56 -4.234 6.834 10.730 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -5.676 6.322 10.631 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -4.034 7.918 9.661 1.00 0.00 C ATOM 0 H LEU B 56 -3.392 7.665 14.473 1.00 0.00 H new ATOM 0 HA LEU B 56 -2.107 6.354 12.337 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -4.574 6.751 12.849 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -4.352 8.373 12.223 1.00 0.00 H new ATOM 0 HG LEU B 56 -3.509 6.041 10.543 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -5.863 5.954 9.622 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -5.825 5.512 11.346 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -6.367 7.135 10.855 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -4.225 7.496 8.674 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.725 8.741 9.844 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -3.010 8.288 9.705 1.00 0.00 H new ATOM 2356 N MET B 57 -1.926 9.654 12.110 1.00 0.00 N ATOM 2357 CA MET B 57 -1.160 10.703 11.441 1.00 0.00 C ATOM 2358 C MET B 57 0.309 10.707 11.873 1.00 0.00 C ATOM 2359 O MET B 57 1.187 10.941 11.045 1.00 0.00 O ATOM 2360 CB MET B 57 -1.844 12.076 11.539 1.00 0.00 C ATOM 2361 CG MET B 57 -2.074 12.640 12.947 1.00 0.00 C ATOM 2362 SD MET B 57 -0.652 13.236 13.906 1.00 0.00 S ATOM 2363 CE MET B 57 -0.050 14.564 12.844 1.00 0.00 C ATOM 0 H MET B 57 -2.683 9.990 12.705 1.00 0.00 H new ATOM 0 HA MET B 57 -1.147 10.467 10.377 1.00 0.00 H new ATOM 0 HB2 MET B 57 -1.244 12.794 10.980 1.00 0.00 H new ATOM 0 HB3 MET B 57 -2.810 12.010 11.038 1.00 0.00 H new ATOM 0 HG2 MET B 57 -2.779 13.466 12.858 1.00 0.00 H new ATOM 0 HG3 MET B 57 -2.564 11.864 13.535 1.00 0.00 H new ATOM 0 HE1 MET B 57 0.694 15.151 13.382 1.00 0.00 H new ATOM 0 HE2 MET B 57 0.402 14.137 11.949 1.00 0.00 H new ATOM 0 HE3 MET B 57 -0.882 15.207 12.558 1.00 0.00 H new ATOM 2373 N ASP B 58 0.590 10.427 13.148 1.00 0.00 N ATOM 2374 CA ASP B 58 1.949 10.421 13.671 1.00 0.00 C ATOM 2375 C ASP B 58 2.744 9.268 13.064 1.00 0.00 C ATOM 2376 O ASP B 58 3.862 9.459 12.596 1.00 0.00 O ATOM 2377 CB ASP B 58 1.915 10.325 15.199 1.00 0.00 C ATOM 2378 CG ASP B 58 3.325 10.334 15.780 1.00 0.00 C ATOM 2379 OD1 ASP B 58 3.848 11.452 15.979 1.00 0.00 O ATOM 2380 OD2 ASP B 58 3.850 9.226 16.015 1.00 0.00 O ATOM 0 H ASP B 58 -0.121 10.199 13.843 1.00 0.00 H new ATOM 0 HA ASP B 58 2.446 11.351 13.396 1.00 0.00 H new ATOM 0 HB2 ASP B 58 1.345 11.160 15.607 1.00 0.00 H new ATOM 0 HB3 ASP B 58 1.401 9.412 15.498 1.00 0.00 H new ATOM 2385 N ASP B 59 2.156 8.069 13.070 1.00 0.00 N ATOM 2386 CA ASP B 59 2.772 6.865 12.536 1.00 0.00 C ATOM 2387 C ASP B 59 3.171 7.064 11.072 1.00 0.00 C ATOM 2388 O ASP B 59 4.222 6.575 10.656 1.00 0.00 O ATOM 2389 CB ASP B 59 1.832 5.669 12.726 1.00 0.00 C ATOM 2390 CG ASP B 59 2.453 4.373 12.216 1.00 0.00 C ATOM 2391 OD1 ASP B 59 3.371 3.878 12.905 1.00 0.00 O ATOM 2392 OD2 ASP B 59 2.003 3.899 11.151 1.00 0.00 O ATOM 0 H ASP B 59 1.224 7.912 13.453 1.00 0.00 H new ATOM 0 HA ASP B 59 3.689 6.655 13.086 1.00 0.00 H new ATOM 0 HB2 ASP B 59 1.587 5.563 13.783 1.00 0.00 H new ATOM 0 HB3 ASP B 59 0.896 5.855 12.199 1.00 0.00 H new ATOM 2397 N LEU B 60 2.351 7.788 10.301 1.00 0.00 N ATOM 2398 CA LEU B 60 2.745 8.228 8.969 1.00 0.00 C ATOM 2399 C LEU B 60 3.853 9.277 9.078 1.00 0.00 C ATOM 2400 O LEU B 60 4.999 9.038 8.700 1.00 0.00 O ATOM 2401 CB LEU B 60 1.531 8.779 8.199 1.00 0.00 C ATOM 2402 CG LEU B 60 1.880 9.423 6.845 1.00 0.00 C ATOM 2403 CD1 LEU B 60 2.721 8.506 5.948 1.00 0.00 C ATOM 2404 CD2 LEU B 60 0.582 9.777 6.113 1.00 0.00 C ATOM 0 H LEU B 60 1.414 8.078 10.581 1.00 0.00 H new ATOM 0 HA LEU B 60 3.130 7.375 8.411 1.00 0.00 H new ATOM 0 HB2 LEU B 60 0.823 7.967 8.031 1.00 0.00 H new ATOM 0 HB3 LEU B 60 1.026 9.518 8.821 1.00 0.00 H new ATOM 0 HG LEU B 60 2.476 10.312 7.052 1.00 0.00 H new ATOM 0 HD11 LEU B 60 2.936 9.014 5.008 1.00 0.00 H new ATOM 0 HD12 LEU B 60 3.657 8.263 6.451 1.00 0.00 H new ATOM 0 HD13 LEU B 60 2.169 7.588 5.747 1.00 0.00 H new ATOM 0 HD21 LEU B 60 0.819 10.234 5.152 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -0.002 8.871 5.950 1.00 0.00 H new ATOM 0 HD23 LEU B 60 0.004 10.478 6.715 1.00 0.00 H new ATOM 2416 N ASP B 61 3.508 10.472 9.557 1.00 0.00 N ATOM 2417 CA ASP B 61 4.388 11.627 9.525 1.00 0.00 C ATOM 2418 C ASP B 61 5.333 11.606 10.724 1.00 0.00 C ATOM 2419 O ASP B 61 5.322 12.514 11.554 1.00 0.00 O ATOM 2420 CB ASP B 61 3.546 12.906 9.469 1.00 0.00 C ATOM 2421 CG ASP B 61 4.405 14.161 9.341 1.00 0.00 C ATOM 2422 OD1 ASP B 61 5.568 14.031 8.897 1.00 0.00 O ATOM 2423 OD2 ASP B 61 3.875 15.238 9.686 1.00 0.00 O ATOM 0 H ASP B 61 2.600 10.661 9.981 1.00 0.00 H new ATOM 0 HA ASP B 61 5.010 11.597 8.631 1.00 0.00 H new ATOM 0 HB2 ASP B 61 2.860 12.850 8.623 1.00 0.00 H new ATOM 0 HB3 ASP B 61 2.936 12.976 10.370 1.00 0.00 H new ATOM 2428 N ARG B 62 6.180 10.579 10.789 1.00 0.00 N ATOM 2429 CA ARG B 62 7.070 10.338 11.921 1.00 0.00 C ATOM 2430 C ARG B 62 7.934 11.568 12.216 1.00 0.00 C ATOM 2431 O ARG B 62 8.164 11.921 13.370 1.00 0.00 O ATOM 2432 CB ARG B 62 7.947 9.102 11.661 1.00 0.00 C ATOM 2433 CG ARG B 62 7.127 7.913 11.146 1.00 0.00 C ATOM 2434 CD ARG B 62 7.917 6.603 11.196 1.00 0.00 C ATOM 2435 NE ARG B 62 7.935 6.028 12.547 1.00 0.00 N ATOM 2436 CZ ARG B 62 6.945 5.285 13.064 1.00 0.00 C ATOM 2437 NH1 ARG B 62 5.788 5.135 12.409 1.00 0.00 N ATOM 2438 NH2 ARG B 62 7.118 4.687 14.246 1.00 0.00 N ATOM 0 H ARG B 62 6.267 9.884 10.048 1.00 0.00 H new ATOM 0 HA ARG B 62 6.456 10.146 12.801 1.00 0.00 H new ATOM 0 HB2 ARG B 62 8.719 9.352 10.933 1.00 0.00 H new ATOM 0 HB3 ARG B 62 8.457 8.819 12.582 1.00 0.00 H new ATOM 0 HG2 ARG B 62 6.221 7.812 11.744 1.00 0.00 H new ATOM 0 HG3 ARG B 62 6.813 8.107 10.121 1.00 0.00 H new ATOM 0 HD2 ARG B 62 7.477 5.887 10.502 1.00 0.00 H new ATOM 0 HD3 ARG B 62 8.940 6.782 10.864 1.00 0.00 H new ATOM 0 HE ARG B 62 8.753 6.205 13.130 1.00 0.00 H new ATOM 0 HH11 ARG B 62 5.651 5.588 11.506 1.00 0.00 H new ATOM 0 HH12 ARG B 62 5.043 4.567 12.813 1.00 0.00 H new ATOM 0 HH21 ARG B 62 7.998 4.797 14.749 1.00 0.00 H new ATOM 0 HH22 ARG B 62 6.370 4.121 14.645 1.00 0.00 H new ATOM 2452 N ASN B 63 8.410 12.228 11.157 1.00 0.00 N ATOM 2453 CA ASN B 63 9.297 13.385 11.254 1.00 0.00 C ATOM 2454 C ASN B 63 8.544 14.682 11.577 1.00 0.00 C ATOM 2455 O ASN B 63 9.178 15.722 11.723 1.00 0.00 O ATOM 2456 CB ASN B 63 10.065 13.557 9.938 1.00 0.00 C ATOM 2457 CG ASN B 63 10.823 12.302 9.521 1.00 0.00 C ATOM 2458 OD1 ASN B 63 10.379 11.573 8.637 1.00 0.00 O ATOM 2459 ND2 ASN B 63 11.963 12.031 10.149 1.00 0.00 N ATOM 0 H ASN B 63 8.186 11.969 10.196 1.00 0.00 H new ATOM 0 HA ASN B 63 9.985 13.194 12.077 1.00 0.00 H new ATOM 0 HB2 ASN B 63 9.365 13.831 9.149 1.00 0.00 H new ATOM 0 HB3 ASN B 63 10.769 14.383 10.040 1.00 0.00 H new ATOM 0 HD21 ASN B 63 12.496 11.197 9.901 1.00 0.00 H new ATOM 0 HD22 ASN B 63 12.305 12.657 10.879 1.00 0.00 H new ATOM 2466 N LYS B 64 7.206 14.649 11.638 1.00 0.00 N ATOM 2467 CA LYS B 64 6.337 15.801 11.888 1.00 0.00 C ATOM 2468 C LYS B 64 6.293 16.808 10.722 1.00 0.00 C ATOM 2469 O LYS B 64 5.627 17.835 10.820 1.00 0.00 O ATOM 2470 CB LYS B 64 6.631 16.463 13.245 1.00 0.00 C ATOM 2471 CG LYS B 64 6.790 15.472 14.414 1.00 0.00 C ATOM 2472 CD LYS B 64 5.671 14.427 14.546 1.00 0.00 C ATOM 2473 CE LYS B 64 4.286 15.042 14.766 1.00 0.00 C ATOM 2474 NZ LYS B 64 3.245 13.999 14.765 1.00 0.00 N ATOM 0 H LYS B 64 6.681 13.784 11.509 1.00 0.00 H new ATOM 0 HA LYS B 64 5.324 15.403 11.948 1.00 0.00 H new ATOM 0 HB2 LYS B 64 7.543 17.053 13.158 1.00 0.00 H new ATOM 0 HB3 LYS B 64 5.824 17.157 13.480 1.00 0.00 H new ATOM 0 HG2 LYS B 64 7.740 14.950 14.300 1.00 0.00 H new ATOM 0 HG3 LYS B 64 6.847 16.038 15.344 1.00 0.00 H new ATOM 0 HD2 LYS B 64 5.649 13.814 13.645 1.00 0.00 H new ATOM 0 HD3 LYS B 64 5.901 13.762 15.379 1.00 0.00 H new ATOM 0 HE2 LYS B 64 4.268 15.579 15.714 1.00 0.00 H new ATOM 0 HE3 LYS B 64 4.078 15.771 13.983 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 2.398 14.354 15.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 3.002 13.752 13.784 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 3.600 13.154 15.257 1.00 0.00 H new ATOM 2488 N ASP B 65 6.964 16.497 9.609 1.00 0.00 N ATOM 2489 CA ASP B 65 6.880 17.165 8.318 1.00 0.00 C ATOM 2490 C ASP B 65 7.546 16.207 7.334 1.00 0.00 C ATOM 2491 O ASP B 65 8.558 15.606 7.689 1.00 0.00 O ATOM 2492 CB ASP B 65 7.590 18.524 8.336 1.00 0.00 C ATOM 2493 CG ASP B 65 7.569 19.194 6.962 1.00 0.00 C ATOM 2494 OD1 ASP B 65 6.574 18.988 6.232 1.00 0.00 O ATOM 2495 OD2 ASP B 65 8.550 19.909 6.662 1.00 0.00 O ATOM 0 H ASP B 65 7.623 15.719 9.591 1.00 0.00 H new ATOM 0 HA ASP B 65 5.847 17.381 8.044 1.00 0.00 H new ATOM 0 HB2 ASP B 65 7.109 19.176 9.065 1.00 0.00 H new ATOM 0 HB3 ASP B 65 8.622 18.390 8.660 1.00 0.00 H new ATOM 2500 N GLN B 66 6.983 16.009 6.142 1.00 0.00 N ATOM 2501 CA GLN B 66 7.414 14.988 5.206 1.00 0.00 C ATOM 2502 C GLN B 66 6.864 15.324 3.826 1.00 0.00 C ATOM 2503 O GLN B 66 5.948 16.137 3.697 1.00 0.00 O ATOM 2504 CB GLN B 66 6.889 13.603 5.646 1.00 0.00 C ATOM 2505 CG GLN B 66 7.961 12.714 6.287 1.00 0.00 C ATOM 2506 CD GLN B 66 9.097 12.383 5.321 1.00 0.00 C ATOM 2507 OE1 GLN B 66 9.023 12.688 4.132 1.00 0.00 O ATOM 2508 NE2 GLN B 66 10.161 11.767 5.823 1.00 0.00 N ATOM 0 H GLN B 66 6.201 16.567 5.800 1.00 0.00 H new ATOM 0 HA GLN B 66 8.503 14.957 5.180 1.00 0.00 H new ATOM 0 HB2 GLN B 66 6.073 13.742 6.355 1.00 0.00 H new ATOM 0 HB3 GLN B 66 6.474 13.089 4.779 1.00 0.00 H new ATOM 0 HG2 GLN B 66 8.369 13.216 7.164 1.00 0.00 H new ATOM 0 HG3 GLN B 66 7.502 11.788 6.634 1.00 0.00 H new ATOM 0 HE21 GLN B 66 10.191 11.528 6.814 1.00 0.00 H new ATOM 0 HE22 GLN B 66 10.948 11.533 5.218 1.00 0.00 H new ATOM 2517 N GLU B 67 7.416 14.655 2.813 1.00 0.00 N ATOM 2518 CA GLU B 67 6.908 14.636 1.452 1.00 0.00 C ATOM 2519 C GLU B 67 6.573 13.178 1.140 1.00 0.00 C ATOM 2520 O GLU B 67 7.452 12.403 0.769 1.00 0.00 O ATOM 2521 CB GLU B 67 7.937 15.214 0.465 1.00 0.00 C ATOM 2522 CG GLU B 67 8.563 16.539 0.922 1.00 0.00 C ATOM 2523 CD GLU B 67 7.547 17.583 1.378 1.00 0.00 C ATOM 2524 OE1 GLU B 67 6.558 17.805 0.641 1.00 0.00 O ATOM 2525 OE2 GLU B 67 7.797 18.162 2.456 1.00 0.00 O ATOM 0 H GLU B 67 8.259 14.093 2.928 1.00 0.00 H new ATOM 0 HA GLU B 67 6.022 15.263 1.351 1.00 0.00 H new ATOM 0 HB2 GLU B 67 8.730 14.482 0.313 1.00 0.00 H new ATOM 0 HB3 GLU B 67 7.454 15.366 -0.500 1.00 0.00 H new ATOM 0 HG2 GLU B 67 9.254 16.339 1.740 1.00 0.00 H new ATOM 0 HG3 GLU B 67 9.150 16.953 0.102 1.00 0.00 H new ATOM 2532 N VAL B 68 5.312 12.790 1.323 1.00 0.00 N ATOM 2533 CA VAL B 68 4.910 11.396 1.278 1.00 0.00 C ATOM 2534 C VAL B 68 4.469 11.074 -0.149 1.00 0.00 C ATOM 2535 O VAL B 68 3.438 11.563 -0.612 1.00 0.00 O ATOM 2536 CB VAL B 68 3.769 11.165 2.286 1.00 0.00 C ATOM 2537 CG1 VAL B 68 3.261 9.717 2.260 1.00 0.00 C ATOM 2538 CG2 VAL B 68 4.193 11.532 3.713 1.00 0.00 C ATOM 0 H VAL B 68 4.545 13.437 1.506 1.00 0.00 H new ATOM 0 HA VAL B 68 5.735 10.738 1.550 1.00 0.00 H new ATOM 0 HB VAL B 68 2.955 11.822 1.979 1.00 0.00 H new ATOM 0 HG11 VAL B 68 2.457 9.600 2.987 1.00 0.00 H new ATOM 0 HG12 VAL B 68 2.887 9.480 1.264 1.00 0.00 H new ATOM 0 HG13 VAL B 68 4.078 9.040 2.511 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.362 11.356 4.396 1.00 0.00 H new ATOM 0 HG22 VAL B 68 5.043 10.917 4.009 1.00 0.00 H new ATOM 0 HG23 VAL B 68 4.476 12.584 3.749 1.00 0.00 H new ATOM 2548 N ASN B 69 5.208 10.194 -0.828 1.00 0.00 N ATOM 2549 CA ASN B 69 4.805 9.698 -2.136 1.00 0.00 C ATOM 2550 C ASN B 69 3.958 8.447 -1.919 1.00 0.00 C ATOM 2551 O ASN B 69 3.993 7.827 -0.854 1.00 0.00 O ATOM 2552 CB ASN B 69 6.034 9.405 -3.009 1.00 0.00 C ATOM 2553 CG ASN B 69 5.676 8.643 -4.283 1.00 0.00 C ATOM 2554 OD1 ASN B 69 4.749 9.016 -4.993 1.00 0.00 O ATOM 2555 ND2 ASN B 69 6.350 7.526 -4.544 1.00 0.00 N ATOM 0 H ASN B 69 6.091 9.812 -0.488 1.00 0.00 H new ATOM 0 HA ASN B 69 4.219 10.449 -2.666 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.519 10.344 -3.275 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.755 8.825 -2.433 1.00 0.00 H new ATOM 0 HD21 ASN B 69 6.100 6.956 -5.352 1.00 0.00 H new ATOM 0 HD22 ASN B 69 7.117 7.239 -3.936 1.00 0.00 H new ATOM 2562 N PHE B 70 3.154 8.114 -2.927 1.00 0.00 N ATOM 2563 CA PHE B 70 2.131 7.090 -2.852 1.00 0.00 C ATOM 2564 C PHE B 70 2.664 5.772 -2.287 1.00 0.00 C ATOM 2565 O PHE B 70 2.009 5.160 -1.451 1.00 0.00 O ATOM 2566 CB PHE B 70 1.485 6.920 -4.230 1.00 0.00 C ATOM 2567 CG PHE B 70 0.294 5.986 -4.261 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -0.792 6.186 -3.387 1.00 0.00 C ATOM 2569 CD2 PHE B 70 0.212 4.997 -5.255 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -1.951 5.402 -3.504 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.960 4.241 -5.397 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.038 4.429 -4.513 1.00 0.00 C ATOM 0 H PHE B 70 3.203 8.565 -3.840 1.00 0.00 H new ATOM 0 HA PHE B 70 1.365 7.412 -2.147 1.00 0.00 H new ATOM 0 HB2 PHE B 70 1.171 7.899 -4.592 1.00 0.00 H new ATOM 0 HB3 PHE B 70 2.238 6.550 -4.926 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -0.733 6.947 -2.623 1.00 0.00 H new ATOM 0 HD2 PHE B 70 1.052 4.819 -5.910 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.774 5.547 -2.820 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -1.036 3.511 -6.189 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.929 3.827 -4.610 1.00 0.00 H new ATOM 2582 N GLN B 71 3.867 5.346 -2.683 1.00 0.00 N ATOM 2583 CA GLN B 71 4.443 4.133 -2.114 1.00 0.00 C ATOM 2584 C GLN B 71 4.715 4.278 -0.611 1.00 0.00 C ATOM 2585 O GLN B 71 4.520 3.318 0.131 1.00 0.00 O ATOM 2586 CB GLN B 71 5.697 3.694 -2.881 1.00 0.00 C ATOM 2587 CG GLN B 71 5.402 3.315 -4.343 1.00 0.00 C ATOM 2588 CD GLN B 71 4.336 2.228 -4.493 1.00 0.00 C ATOM 2589 OE1 GLN B 71 3.283 2.479 -5.067 1.00 0.00 O ATOM 2590 NE2 GLN B 71 4.591 1.024 -3.980 1.00 0.00 N ATOM 0 H GLN B 71 4.447 5.814 -3.380 1.00 0.00 H new ATOM 0 HA GLN B 71 3.702 3.342 -2.225 1.00 0.00 H new ATOM 0 HB2 GLN B 71 6.430 4.500 -2.861 1.00 0.00 H new ATOM 0 HB3 GLN B 71 6.147 2.841 -2.373 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.079 4.206 -4.882 1.00 0.00 H new ATOM 0 HG3 GLN B 71 6.324 2.975 -4.814 1.00 0.00 H new ATOM 0 HE21 GLN B 71 5.478 0.848 -3.508 1.00 0.00 H new ATOM 0 HE22 GLN B 71 3.899 0.279 -4.059 1.00 0.00 H new ATOM 2599 N GLU B 72 5.137 5.450 -0.120 1.00 0.00 N ATOM 2600 CA GLU B 72 5.297 5.621 1.321 1.00 0.00 C ATOM 2601 C GLU B 72 3.931 5.578 1.997 1.00 0.00 C ATOM 2602 O GLU B 72 3.770 4.883 2.999 1.00 0.00 O ATOM 2603 CB GLU B 72 6.047 6.905 1.690 1.00 0.00 C ATOM 2604 CG GLU B 72 7.492 6.905 1.179 1.00 0.00 C ATOM 2605 CD GLU B 72 7.584 7.561 -0.187 1.00 0.00 C ATOM 2606 OE1 GLU B 72 7.588 8.811 -0.195 1.00 0.00 O ATOM 2607 OE2 GLU B 72 7.604 6.816 -1.192 1.00 0.00 O ATOM 0 H GLU B 72 5.367 6.269 -0.683 1.00 0.00 H new ATOM 0 HA GLU B 72 5.911 4.796 1.682 1.00 0.00 H new ATOM 0 HB2 GLU B 72 5.518 7.763 1.276 1.00 0.00 H new ATOM 0 HB3 GLU B 72 6.048 7.024 2.774 1.00 0.00 H new ATOM 0 HG2 GLU B 72 8.132 7.435 1.885 1.00 0.00 H new ATOM 0 HG3 GLU B 72 7.861 5.881 1.121 1.00 0.00 H new ATOM 2614 N TYR B 73 2.947 6.296 1.443 1.00 0.00 N ATOM 2615 CA TYR B 73 1.571 6.240 1.925 1.00 0.00 C ATOM 2616 C TYR B 73 1.112 4.784 2.045 1.00 0.00 C ATOM 2617 O TYR B 73 0.596 4.368 3.080 1.00 0.00 O ATOM 2618 CB TYR B 73 0.649 7.048 1.001 1.00 0.00 C ATOM 2619 CG TYR B 73 -0.834 6.843 1.250 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -1.465 7.515 2.312 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -1.578 5.960 0.440 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -2.835 7.321 2.556 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -2.949 5.769 0.685 1.00 0.00 C ATOM 2624 CZ TYR B 73 -3.576 6.444 1.744 1.00 0.00 C ATOM 2625 OH TYR B 73 -4.907 6.258 1.971 1.00 0.00 O ATOM 0 H TYR B 73 3.085 6.927 0.653 1.00 0.00 H new ATOM 0 HA TYR B 73 1.521 6.689 2.917 1.00 0.00 H new ATOM 0 HB2 TYR B 73 0.880 8.107 1.115 1.00 0.00 H new ATOM 0 HB3 TYR B 73 0.870 6.783 -0.033 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -0.895 8.182 2.942 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -1.095 5.431 -0.368 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.319 7.845 3.367 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -3.521 5.102 0.057 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.264 5.621 1.318 1.00 0.00 H new ATOM 2635 N ILE B 74 1.312 3.995 0.991 1.00 0.00 N ATOM 2636 CA ILE B 74 0.890 2.608 0.984 1.00 0.00 C ATOM 2637 C ILE B 74 1.678 1.798 2.023 1.00 0.00 C ATOM 2638 O ILE B 74 1.079 1.074 2.811 1.00 0.00 O ATOM 2639 CB ILE B 74 0.906 2.046 -0.453 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -0.426 1.359 -0.784 1.00 0.00 C ATOM 2641 CG2 ILE B 74 2.048 1.060 -0.695 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.551 2.367 -1.045 1.00 0.00 C ATOM 0 H ILE B 74 1.766 4.300 0.130 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.149 2.525 1.302 1.00 0.00 H new ATOM 0 HB ILE B 74 1.060 2.903 -1.108 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -0.297 0.726 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.710 0.706 0.041 1.00 0.00 H new ATOM 0 HG21 ILE B 74 2.006 0.700 -1.723 1.00 0.00 H new ATOM 0 HG22 ILE B 74 3.002 1.559 -0.524 1.00 0.00 H new ATOM 0 HG23 ILE B 74 1.952 0.217 -0.011 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.473 1.832 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.700 2.983 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.281 3.003 -1.888 1.00 0.00 H new ATOM 2654 N THR B 75 3.005 1.938 2.083 1.00 0.00 N ATOM 2655 CA THR B 75 3.818 1.213 3.060 1.00 0.00 C ATOM 2656 C THR B 75 3.316 1.509 4.479 1.00 0.00 C ATOM 2657 O THR B 75 3.157 0.600 5.301 1.00 0.00 O ATOM 2658 CB THR B 75 5.301 1.584 2.887 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.715 1.313 1.565 1.00 0.00 O ATOM 2660 CG2 THR B 75 6.211 0.781 3.820 1.00 0.00 C ATOM 0 H THR B 75 3.539 2.548 1.465 1.00 0.00 H new ATOM 0 HA THR B 75 3.724 0.140 2.893 1.00 0.00 H new ATOM 0 HB THR B 75 5.385 2.644 3.125 1.00 0.00 H new ATOM 0 HG1 THR B 75 5.471 2.065 0.985 1.00 0.00 H new ATOM 0 HG21 THR B 75 7.248 1.078 3.661 1.00 0.00 H new ATOM 0 HG22 THR B 75 5.932 0.975 4.856 1.00 0.00 H new ATOM 0 HG23 THR B 75 6.102 -0.283 3.608 1.00 0.00 H new ATOM 2668 N PHE B 76 3.033 2.791 4.734 1.00 0.00 N ATOM 2669 CA PHE B 76 2.364 3.261 5.935 1.00 0.00 C ATOM 2670 C PHE B 76 1.011 2.570 6.113 1.00 0.00 C ATOM 2671 O PHE B 76 0.712 2.139 7.222 1.00 0.00 O ATOM 2672 CB PHE B 76 2.228 4.788 5.912 1.00 0.00 C ATOM 2673 CG PHE B 76 1.110 5.313 6.790 1.00 0.00 C ATOM 2674 CD1 PHE B 76 1.204 5.185 8.188 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -0.092 5.754 6.205 1.00 0.00 C ATOM 2676 CE1 PHE B 76 0.116 5.549 8.998 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -1.173 6.133 7.018 1.00 0.00 C ATOM 2678 CZ PHE B 76 -1.061 6.046 8.415 1.00 0.00 C ATOM 0 H PHE B 76 3.272 3.544 4.089 1.00 0.00 H new ATOM 0 HA PHE B 76 2.975 2.998 6.799 1.00 0.00 H new ATOM 0 HB2 PHE B 76 3.170 5.233 6.233 1.00 0.00 H new ATOM 0 HB3 PHE B 76 2.056 5.113 4.886 1.00 0.00 H new ATOM 0 HD1 PHE B 76 2.111 4.808 8.637 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -0.183 5.801 5.130 1.00 0.00 H new ATOM 0 HE1 PHE B 76 0.185 5.447 10.071 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -2.088 6.490 6.570 1.00 0.00 H new ATOM 0 HZ PHE B 76 -1.881 6.362 9.042 1.00 0.00 H new ATOM 2688 N LEU B 77 0.200 2.434 5.056 1.00 0.00 N ATOM 2689 CA LEU B 77 -1.065 1.707 5.147 1.00 0.00 C ATOM 2690 C LEU B 77 -0.780 0.314 5.717 1.00 0.00 C ATOM 2691 O LEU B 77 -1.419 -0.123 6.672 1.00 0.00 O ATOM 2692 CB LEU B 77 -1.736 1.629 3.764 1.00 0.00 C ATOM 2693 CG LEU B 77 -3.256 1.402 3.771 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -3.698 1.131 2.328 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -3.708 0.231 4.651 1.00 0.00 C ATOM 0 H LEU B 77 0.400 2.818 4.132 1.00 0.00 H new ATOM 0 HA LEU B 77 -1.757 2.227 5.809 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -1.528 2.555 3.227 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.269 0.822 3.200 1.00 0.00 H new ATOM 0 HG LEU B 77 -3.714 2.297 4.191 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -4.775 0.966 2.302 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -3.447 1.989 1.704 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -3.186 0.246 1.951 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -4.793 0.137 4.602 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -3.247 -0.691 4.295 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -3.406 0.413 5.682 1.00 0.00 H new ATOM 2707 N GLY B 78 0.223 -0.362 5.154 1.00 0.00 N ATOM 2708 CA GLY B 78 0.679 -1.652 5.642 1.00 0.00 C ATOM 2709 C GLY B 78 1.006 -1.607 7.131 1.00 0.00 C ATOM 2710 O GLY B 78 0.463 -2.394 7.903 1.00 0.00 O ATOM 0 H GLY B 78 0.740 -0.023 4.343 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.090 -2.403 5.461 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.563 -1.961 5.084 1.00 0.00 H new ATOM 2714 N ALA B 79 1.880 -0.685 7.544 1.00 0.00 N ATOM 2715 CA ALA B 79 2.263 -0.543 8.946 1.00 0.00 C ATOM 2716 C ALA B 79 1.032 -0.354 9.840 1.00 0.00 C ATOM 2717 O ALA B 79 0.850 -1.075 10.819 1.00 0.00 O ATOM 2718 CB ALA B 79 3.245 0.623 9.102 1.00 0.00 C ATOM 0 H ALA B 79 2.338 -0.022 6.919 1.00 0.00 H new ATOM 0 HA ALA B 79 2.758 -1.460 9.267 1.00 0.00 H new ATOM 0 HB1 ALA B 79 3.527 0.724 10.150 1.00 0.00 H new ATOM 0 HB2 ALA B 79 4.136 0.431 8.504 1.00 0.00 H new ATOM 0 HB3 ALA B 79 2.772 1.545 8.763 1.00 0.00 H new ATOM 2724 N LEU B 80 0.183 0.614 9.488 1.00 0.00 N ATOM 2725 CA LEU B 80 -1.040 0.968 10.190 1.00 0.00 C ATOM 2726 C LEU B 80 -1.929 -0.267 10.366 1.00 0.00 C ATOM 2727 O LEU B 80 -2.322 -0.623 11.477 1.00 0.00 O ATOM 2728 CB LEU B 80 -1.754 2.064 9.386 1.00 0.00 C ATOM 2729 CG LEU B 80 -3.036 2.577 10.056 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -2.709 3.383 11.319 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -3.806 3.446 9.057 1.00 0.00 C ATOM 0 H LEU B 80 0.343 1.196 8.666 1.00 0.00 H new ATOM 0 HA LEU B 80 -0.812 1.344 11.187 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -1.070 2.900 9.240 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -2.000 1.677 8.397 1.00 0.00 H new ATOM 0 HG LEU B 80 -3.648 1.726 10.354 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -3.634 3.735 11.775 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -2.174 2.750 12.026 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -2.086 4.238 11.054 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -4.719 3.815 9.524 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -3.186 4.290 8.755 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -4.062 2.852 8.180 1.00 0.00 H new ATOM 2743 N ALA B 81 -2.243 -0.931 9.255 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.044 -2.140 9.266 1.00 0.00 C ATOM 2745 C ALA B 81 -2.383 -3.218 10.132 1.00 0.00 C ATOM 2746 O ALA B 81 -3.063 -3.891 10.900 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.260 -2.613 7.827 1.00 0.00 C ATOM 0 H ALA B 81 -1.946 -0.640 8.324 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.018 -1.933 9.709 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -3.862 -3.522 7.829 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.777 -1.837 7.263 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.295 -2.818 7.363 1.00 0.00 H new ATOM 2753 N MET B 82 -1.063 -3.383 10.029 1.00 0.00 N ATOM 2754 CA MET B 82 -0.340 -4.382 10.801 1.00 0.00 C ATOM 2755 C MET B 82 -0.440 -4.107 12.305 1.00 0.00 C ATOM 2756 O MET B 82 -0.704 -5.037 13.069 1.00 0.00 O ATOM 2757 CB MET B 82 1.106 -4.499 10.301 1.00 0.00 C ATOM 2758 CG MET B 82 1.804 -5.736 10.882 1.00 0.00 C ATOM 2759 SD MET B 82 3.501 -6.030 10.314 1.00 0.00 S ATOM 2760 CE MET B 82 3.247 -6.308 8.546 1.00 0.00 C ATOM 0 H MET B 82 -0.472 -2.828 9.410 1.00 0.00 H new ATOM 0 HA MET B 82 -0.808 -5.354 10.647 1.00 0.00 H new ATOM 0 HB2 MET B 82 1.112 -4.554 9.212 1.00 0.00 H new ATOM 0 HB3 MET B 82 1.661 -3.603 10.578 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.816 -5.646 11.968 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.204 -6.614 10.642 1.00 0.00 H new ATOM 0 HE1 MET B 82 4.166 -6.691 8.102 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.445 -7.033 8.403 1.00 0.00 H new ATOM 0 HE3 MET B 82 2.976 -5.368 8.065 1.00 0.00 H new ATOM 2770 N ILE B 83 -0.236 -2.858 12.745 1.00 0.00 N ATOM 2771 CA ILE B 83 -0.407 -2.522 14.157 1.00 0.00 C ATOM 2772 C ILE B 83 -1.873 -2.684 14.575 1.00 0.00 C ATOM 2773 O ILE B 83 -2.138 -3.139 15.687 1.00 0.00 O ATOM 2774 CB ILE B 83 0.229 -1.171 14.549 1.00 0.00 C ATOM 2775 CG1 ILE B 83 0.209 -1.010 16.081 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -0.441 0.028 13.873 1.00 0.00 C ATOM 2777 CD1 ILE B 83 1.095 0.138 16.577 1.00 0.00 C ATOM 0 H ILE B 83 0.043 -2.077 12.151 1.00 0.00 H new ATOM 0 HA ILE B 83 0.163 -3.242 14.744 1.00 0.00 H new ATOM 0 HB ILE B 83 1.259 -1.186 14.192 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -0.816 -0.837 16.409 1.00 0.00 H new ATOM 0 HG13 ILE B 83 0.539 -1.941 16.542 1.00 0.00 H new ATOM 0 HG21 ILE B 83 0.052 0.947 14.190 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -0.360 -0.073 12.791 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -1.493 0.065 14.156 1.00 0.00 H new ATOM 0 HD11 ILE B 83 1.037 0.199 17.664 1.00 0.00 H new ATOM 0 HD12 ILE B 83 2.127 -0.044 16.278 1.00 0.00 H new ATOM 0 HD13 ILE B 83 0.751 1.077 16.142 1.00 0.00 H new ATOM 2789 N TYR B 84 -2.835 -2.392 13.690 1.00 0.00 N ATOM 2790 CA TYR B 84 -4.242 -2.742 13.903 1.00 0.00 C ATOM 2791 C TYR B 84 -4.431 -4.253 13.681 1.00 0.00 C ATOM 2792 O TYR B 84 -5.205 -4.708 12.835 1.00 0.00 O ATOM 2793 CB TYR B 84 -5.145 -1.901 12.990 1.00 0.00 C ATOM 2794 CG TYR B 84 -5.089 -0.388 13.149 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -4.634 0.220 14.338 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -5.618 0.415 12.123 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -4.725 1.615 14.501 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -5.714 1.808 12.289 1.00 0.00 C ATOM 2799 CZ TYR B 84 -5.280 2.406 13.483 1.00 0.00 C ATOM 2800 OH TYR B 84 -5.396 3.756 13.647 1.00 0.00 O ATOM 0 H TYR B 84 -2.659 -1.908 12.810 1.00 0.00 H new ATOM 0 HA TYR B 84 -4.531 -2.516 14.929 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -4.895 -2.140 11.956 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.175 -2.218 13.151 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -4.214 -0.387 15.126 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -5.952 -0.041 11.203 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -4.368 2.077 15.410 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -6.122 2.419 11.497 1.00 0.00 H new ATOM 0 HH TYR B 84 -4.678 4.077 14.232 1.00 0.00 H new ATOM 2810 N ASN B 85 -3.712 -5.043 14.479 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.577 -6.472 14.280 1.00 0.00 C ATOM 2812 C ASN B 85 -4.922 -7.162 14.464 1.00 0.00 C ATOM 2813 O ASN B 85 -5.349 -7.941 13.612 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.509 -7.032 15.227 1.00 0.00 C ATOM 2815 CG ASN B 85 -1.761 -8.164 14.542 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -2.025 -9.339 14.775 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -0.838 -7.797 13.662 1.00 0.00 N ATOM 0 H ASN B 85 -3.203 -4.695 15.291 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.251 -6.668 13.259 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.813 -6.243 15.513 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.975 -7.393 16.144 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -0.314 -8.505 13.147 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -0.652 -6.807 13.501 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.616 -6.817 15.553 1.00 0.00 N ATOM 2825 CA GLU B 86 -6.951 -7.290 15.892 1.00 0.00 C ATOM 2826 C GLU B 86 -7.999 -6.571 15.029 1.00 0.00 C ATOM 2827 O GLU B 86 -8.945 -5.979 15.542 1.00 0.00 O ATOM 2828 CB GLU B 86 -7.212 -7.071 17.393 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.208 -7.782 18.319 1.00 0.00 C ATOM 2830 CD GLU B 86 -4.829 -7.124 18.405 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -4.714 -5.947 17.994 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -3.902 -7.820 18.873 1.00 0.00 O ATOM 0 H GLU B 86 -5.242 -6.172 16.249 1.00 0.00 H new ATOM 0 HA GLU B 86 -7.025 -8.358 15.686 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -7.188 -6.002 17.602 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -8.217 -7.419 17.630 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.633 -7.832 19.321 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -6.083 -8.809 17.975 1.00 0.00 H new ATOM 2839 N ALA B 87 -7.806 -6.629 13.713 1.00 0.00 N ATOM 2840 CA ALA B 87 -8.648 -6.060 12.673 1.00 0.00 C ATOM 2841 C ALA B 87 -8.130 -6.609 11.347 1.00 0.00 C ATOM 2842 O ALA B 87 -8.900 -7.154 10.562 1.00 0.00 O ATOM 2843 CB ALA B 87 -8.629 -4.528 12.697 1.00 0.00 C ATOM 0 H ALA B 87 -6.997 -7.111 13.321 1.00 0.00 H new ATOM 0 HA ALA B 87 -9.690 -6.338 12.828 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -9.271 -4.144 11.904 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -8.993 -4.175 13.662 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -7.610 -4.174 12.542 1.00 0.00 H new ATOM 2849 N LEU B 88 -6.811 -6.520 11.125 1.00 0.00 N ATOM 2850 CA LEU B 88 -6.167 -7.214 10.013 1.00 0.00 C ATOM 2851 C LEU B 88 -6.466 -8.713 10.114 1.00 0.00 C ATOM 2852 O LEU B 88 -6.925 -9.330 9.152 1.00 0.00 O ATOM 2853 CB LEU B 88 -4.669 -6.885 9.994 1.00 0.00 C ATOM 2854 CG LEU B 88 -3.873 -7.589 8.881 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -4.466 -7.380 7.484 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -2.450 -7.024 8.884 1.00 0.00 C ATOM 0 H LEU B 88 -6.174 -5.973 11.704 1.00 0.00 H new ATOM 0 HA LEU B 88 -6.566 -6.875 9.057 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -4.548 -5.807 9.883 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -4.238 -7.156 10.958 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.901 -8.659 9.088 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -3.856 -7.903 6.748 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -5.482 -7.773 7.458 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -4.482 -6.315 7.251 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.865 -7.508 8.102 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.484 -5.950 8.699 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.986 -7.211 9.853 1.00 0.00 H new ATOM 2868 N LYS B 89 -6.278 -9.298 11.304 1.00 0.00 N ATOM 2869 CA LYS B 89 -6.763 -10.639 11.595 1.00 0.00 C ATOM 2870 C LYS B 89 -8.288 -10.583 11.791 1.00 0.00 C ATOM 2871 O LYS B 89 -8.795 -10.872 12.872 1.00 0.00 O ATOM 2872 CB LYS B 89 -6.062 -11.211 12.836 1.00 0.00 C ATOM 2873 CG LYS B 89 -4.571 -11.488 12.607 1.00 0.00 C ATOM 2874 CD LYS B 89 -3.993 -12.165 13.859 1.00 0.00 C ATOM 2875 CE LYS B 89 -2.598 -12.754 13.625 1.00 0.00 C ATOM 2876 NZ LYS B 89 -1.624 -11.719 13.248 1.00 0.00 N ATOM 0 H LYS B 89 -5.789 -8.854 12.081 1.00 0.00 H new ATOM 0 HA LYS B 89 -6.535 -11.303 10.761 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -6.173 -10.511 13.664 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -6.557 -12.136 13.132 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -4.436 -12.129 11.736 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -4.042 -10.557 12.403 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -3.944 -11.438 14.670 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -4.668 -12.958 14.182 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -2.260 -13.259 14.530 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -2.649 -13.508 12.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -0.707 -11.926 13.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -1.512 -11.708 12.214 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -1.963 -10.790 13.569 1.00 0.00 H new ATOM 2890 N GLY B 90 -9.020 -10.197 10.745 1.00 0.00 N ATOM 2891 CA GLY B 90 -10.460 -10.019 10.765 1.00 0.00 C ATOM 2892 C GLY B 90 -10.915 -9.307 9.492 1.00 0.00 C ATOM 2893 O GLY B 90 -12.047 -8.775 9.512 1.00 0.00 O ATOM 2894 OXT GLY B 90 -10.134 -9.322 8.513 1.00 0.00 O ATOM 0 H GLY B 90 -8.607 -9.995 9.835 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -10.954 -10.987 10.846 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -10.751 -9.438 11.640 1.00 0.00 H new TER 2898 GLY B 90