USER MOD reduce.3.24.130724 H: found=0, std=0, add=1323, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1327 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 94 SER OG : rot -133:sc= -1.28 USER MOD Set 1.2: A 96 THR OG1 : rot 180:sc= 0.098 USER MOD Single : A 15 HIS : no HD1:sc= -0.583 K(o=-0.58,f=-2) USER MOD Single : A 16 LYS NZ :NH3+ 165:sc= -0.0572 (180deg=-0.327) USER MOD Single : A 19 MET CE :methyl 160:sc= -1.84 (180deg=-2.59) USER MOD Single : A 22 SER OG : rot -170:sc= -1.2 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot 59:sc= 0.22 USER MOD Single : A 33 GLN : amide:sc= -7.6! C(o=-7.6!,f=-7.2!) USER MOD Single : A 35 MET CE :methyl 165:sc= -0.583 (180deg=-1.34) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 168:sc= 1.12 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 144:sc= 1.28 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 69 THR OG1 : rot 35:sc= 0.457 USER MOD Single : A 81 ASN : amide:sc= -0.195 X(o=-0.2,f=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc=-0.00427 USER MOD Single : A 98 HIS : no HD1:sc= -0.42 K(o=-0.42,f=-1.5) USER MOD Single : A 100 SER OG : rot -50:sc= -1.22 USER MOD Single : A 102 THR OG1 : rot -28:sc= -0.0428 USER MOD Single : A 104 THR OG1 : rot 28:sc= -0.687 USER MOD Single : A 110 GLN : amide:sc= -0.172 K(o=-0.17,f=-2.9!) USER MOD Single : A 115 LYS NZ :NH3+ -154:sc= 0.306 (180deg=0.0973) USER MOD Single : A 120 LYS NZ :NH3+ 166:sc= -0.0152 (180deg=-0.257) USER MOD Single : A 128 ASN : amide:sc= -1.94 K(o=-1.9,f=-5.3!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 72:sc= -0.196 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 153:sc= -0.0682 (180deg=-0.383) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.0578 USER MOD Single : A 158 SER OG : rot 180:sc= -0.116 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.3 USER MOD Single : A 164 ASN : amide:sc= -0.0105 K(o=-0.01,f=-3.2!) USER MOD Single : A 167 LYS NZ :NH3+ -133:sc= -0.021 (180deg=-0.254) USER MOD Single : A 173 MET CE :methyl 157:sc= -1.73 (180deg=-4.03!) USER MOD Single : A 178 THR OG1 : rot 89:sc= 0.2 USER MOD Single : A 179 LYS NZ :NH3+ -171:sc= 0.24 (180deg=0.218) USER MOD Single : A 180 LYS NZ :NH3+ -163:sc= -0.075 (180deg=-0.389) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 19.082 -11.769 -5.265 1.00 0.00 N ATOM 2 CA LEU A 12 17.735 -11.651 -4.649 1.00 0.00 C ATOM 3 C LEU A 12 17.560 -10.288 -3.988 1.00 0.00 C ATOM 4 O LEU A 12 18.298 -9.936 -3.067 1.00 0.00 O ATOM 5 CB LEU A 12 17.524 -12.760 -3.611 1.00 0.00 C ATOM 6 CG LEU A 12 17.259 -14.158 -4.184 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.513 -14.724 -4.834 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.758 -15.090 -3.091 1.00 0.00 C ATOM 0 HA LEU A 12 16.992 -11.755 -5.439 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.406 -12.809 -2.973 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.685 -12.482 -2.974 1.00 0.00 H new ATOM 0 HG LEU A 12 16.489 -14.074 -4.951 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.300 -15.716 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 12 18.831 -14.068 -5.644 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.308 -14.795 -4.091 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.574 -16.079 -3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 12 17.509 -15.165 -2.304 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.832 -14.696 -2.673 1.00 0.00 H new ATOM 22 N ALA A 13 16.581 -9.526 -4.465 1.00 0.00 N ATOM 23 CA ALA A 13 16.310 -8.199 -3.921 1.00 0.00 C ATOM 24 C ALA A 13 15.185 -8.238 -2.893 1.00 0.00 C ATOM 25 O ALA A 13 14.021 -8.451 -3.237 1.00 0.00 O ATOM 26 CB ALA A 13 15.968 -7.230 -5.044 1.00 0.00 C ATOM 0 H ALA A 13 15.962 -9.804 -5.227 1.00 0.00 H new ATOM 0 HA ALA A 13 17.211 -7.853 -3.415 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.768 -6.244 -4.625 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.806 -7.166 -5.738 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.084 -7.585 -5.574 1.00 0.00 H new ATOM 32 N LEU A 14 15.540 -8.029 -1.629 1.00 0.00 N ATOM 33 CA LEU A 14 14.562 -8.036 -0.546 1.00 0.00 C ATOM 34 C LEU A 14 13.898 -6.668 -0.408 1.00 0.00 C ATOM 35 O LEU A 14 14.479 -5.740 0.154 1.00 0.00 O ATOM 36 CB LEU A 14 15.234 -8.425 0.773 1.00 0.00 C ATOM 37 CG LEU A 14 14.306 -8.467 1.990 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.243 -9.540 1.818 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.103 -8.707 3.263 1.00 0.00 C ATOM 0 H LEU A 14 16.499 -7.852 -1.329 1.00 0.00 H new ATOM 0 HA LEU A 14 13.794 -8.772 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.694 -9.406 0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.039 -7.718 0.974 1.00 0.00 H new ATOM 0 HG LEU A 14 13.808 -7.501 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.594 -9.553 2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.649 -9.325 0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.722 -10.513 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.426 -8.734 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.630 -9.658 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.825 -7.902 3.398 1.00 0.00 H new ATOM 51 N HIS A 15 12.680 -6.548 -0.931 1.00 0.00 N ATOM 52 CA HIS A 15 11.939 -5.293 -0.864 1.00 0.00 C ATOM 53 C HIS A 15 10.838 -5.362 0.191 1.00 0.00 C ATOM 54 O HIS A 15 10.041 -6.299 0.206 1.00 0.00 O ATOM 55 CB HIS A 15 11.336 -4.960 -2.230 1.00 0.00 C ATOM 56 CG HIS A 15 12.361 -4.727 -3.296 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.039 -3.534 -3.439 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.827 -5.541 -4.273 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.876 -3.624 -4.457 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.766 -4.832 -4.979 1.00 0.00 N ATOM 0 H HIS A 15 12.186 -7.304 -1.405 1.00 0.00 H new ATOM 0 HA HIS A 15 12.636 -4.504 -0.580 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.682 -5.776 -2.538 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.713 -4.071 -2.136 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.517 -6.558 -4.461 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.537 -2.843 -4.803 1.00 0.00 H new ATOM 0 HE2 HIS A 15 14.294 -5.182 -5.778 1.00 0.00 H new ATOM 69 N LYS A 16 10.797 -4.362 1.069 1.00 0.00 N ATOM 70 CA LYS A 16 9.793 -4.313 2.129 1.00 0.00 C ATOM 71 C LYS A 16 8.683 -3.321 1.793 1.00 0.00 C ATOM 72 O LYS A 16 8.940 -2.136 1.578 1.00 0.00 O ATOM 73 CB LYS A 16 10.442 -3.925 3.459 1.00 0.00 C ATOM 74 CG LYS A 16 11.497 -4.909 3.935 1.00 0.00 C ATOM 75 CD LYS A 16 12.092 -4.481 5.266 1.00 0.00 C ATOM 76 CE LYS A 16 13.168 -5.448 5.731 1.00 0.00 C ATOM 77 NZ LYS A 16 14.286 -5.548 4.753 1.00 0.00 N ATOM 0 H LYS A 16 11.447 -3.576 1.067 1.00 0.00 H new ATOM 0 HA LYS A 16 9.354 -5.307 2.216 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.897 -2.940 3.357 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.667 -3.841 4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.054 -5.900 4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.288 -4.986 3.189 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.516 -3.481 5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.304 -4.424 6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.557 -5.121 6.695 1.00 0.00 H new ATOM 0 HE3 LYS A 16 12.729 -6.434 5.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.103 -6.005 5.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.982 -6.113 3.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.555 -4.595 4.435 1.00 0.00 H new ATOM 91 N VAL A 17 7.449 -3.814 1.751 1.00 0.00 N ATOM 92 CA VAL A 17 6.295 -2.974 1.449 1.00 0.00 C ATOM 93 C VAL A 17 5.475 -2.687 2.705 1.00 0.00 C ATOM 94 O VAL A 17 5.113 -3.601 3.446 1.00 0.00 O ATOM 95 CB VAL A 17 5.386 -3.633 0.393 1.00 0.00 C ATOM 96 CG1 VAL A 17 5.039 -5.056 0.799 1.00 0.00 C ATOM 97 CG2 VAL A 17 4.123 -2.812 0.179 1.00 0.00 C ATOM 0 H VAL A 17 7.222 -4.794 1.923 1.00 0.00 H new ATOM 0 HA VAL A 17 6.682 -2.035 1.053 1.00 0.00 H new ATOM 0 HB VAL A 17 5.931 -3.669 -0.550 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.397 -5.504 0.041 1.00 0.00 H new ATOM 0 HG12 VAL A 17 5.954 -5.641 0.892 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.517 -5.044 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.497 -3.296 -0.570 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.574 -2.738 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.392 -1.813 -0.164 1.00 0.00 H new ATOM 107 N ILE A 18 5.187 -1.409 2.936 1.00 0.00 N ATOM 108 CA ILE A 18 4.407 -0.995 4.095 1.00 0.00 C ATOM 109 C ILE A 18 2.992 -0.595 3.687 1.00 0.00 C ATOM 110 O ILE A 18 2.805 0.298 2.860 1.00 0.00 O ATOM 111 CB ILE A 18 5.075 0.190 4.822 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.552 -0.111 5.099 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.341 0.509 6.117 1.00 0.00 C ATOM 114 CD1 ILE A 18 6.786 -1.445 5.774 1.00 0.00 C ATOM 0 H ILE A 18 5.484 -0.642 2.333 1.00 0.00 H new ATOM 0 HA ILE A 18 4.360 -1.848 4.771 1.00 0.00 H new ATOM 0 HB ILE A 18 5.019 1.064 4.174 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.101 -0.089 4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 18 6.963 0.680 5.726 1.00 0.00 H new ATOM 0 HG21 ILE A 18 4.828 1.348 6.614 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.307 0.770 5.894 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.362 -0.363 6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 18 7.854 -1.588 5.937 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.267 -1.464 6.732 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.406 -2.246 5.139 1.00 0.00 H new ATOM 126 N MET A 19 1.999 -1.260 4.268 1.00 0.00 N ATOM 127 CA MET A 19 0.604 -0.966 3.962 1.00 0.00 C ATOM 128 C MET A 19 0.140 0.287 4.700 1.00 0.00 C ATOM 129 O MET A 19 -0.541 0.200 5.724 1.00 0.00 O ATOM 130 CB MET A 19 -0.292 -2.150 4.331 1.00 0.00 C ATOM 131 CG MET A 19 -0.672 -3.031 3.148 1.00 0.00 C ATOM 132 SD MET A 19 -1.400 -2.097 1.791 1.00 0.00 S ATOM 133 CE MET A 19 -1.965 -3.432 0.738 1.00 0.00 C ATOM 0 H MET A 19 2.134 -2.005 4.952 1.00 0.00 H new ATOM 0 HA MET A 19 0.527 -0.789 2.889 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.218 -2.760 5.076 1.00 0.00 H new ATOM 0 HB3 MET A 19 -1.202 -1.772 4.797 1.00 0.00 H new ATOM 0 HG2 MET A 19 0.215 -3.553 2.789 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.378 -3.793 3.479 1.00 0.00 H new ATOM 0 HE1 MET A 19 -2.729 -3.059 0.056 1.00 0.00 H new ATOM 0 HE2 MET A 19 -1.125 -3.822 0.163 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.385 -4.228 1.353 1.00 0.00 H new ATOM 143 N VAL A 20 0.520 1.451 4.181 1.00 0.00 N ATOM 144 CA VAL A 20 0.137 2.720 4.787 1.00 0.00 C ATOM 145 C VAL A 20 -1.250 3.142 4.316 1.00 0.00 C ATOM 146 O VAL A 20 -1.719 2.700 3.268 1.00 0.00 O ATOM 147 CB VAL A 20 1.153 3.835 4.456 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.171 4.122 2.963 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.846 5.101 5.244 1.00 0.00 C ATOM 0 H VAL A 20 1.093 1.541 3.342 1.00 0.00 H new ATOM 0 HA VAL A 20 0.125 2.573 5.867 1.00 0.00 H new ATOM 0 HB VAL A 20 2.144 3.486 4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.894 4.911 2.753 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.452 3.218 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.180 4.443 2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.575 5.871 4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.154 5.453 4.992 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.897 4.886 6.311 1.00 0.00 H new ATOM 159 N GLY A 21 -1.905 3.995 5.095 1.00 0.00 N ATOM 160 CA GLY A 21 -3.231 4.453 4.733 1.00 0.00 C ATOM 161 C GLY A 21 -3.813 5.408 5.754 1.00 0.00 C ATOM 162 O GLY A 21 -3.093 5.940 6.599 1.00 0.00 O ATOM 0 H GLY A 21 -1.542 4.376 5.969 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.189 4.946 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.892 3.593 4.626 1.00 0.00 H new ATOM 166 N SER A 22 -5.121 5.625 5.672 1.00 0.00 N ATOM 167 CA SER A 22 -5.813 6.519 6.590 1.00 0.00 C ATOM 168 C SER A 22 -5.641 6.054 8.033 1.00 0.00 C ATOM 169 O SER A 22 -5.169 6.802 8.890 1.00 0.00 O ATOM 170 CB SER A 22 -7.299 6.577 6.243 1.00 0.00 C ATOM 171 OG SER A 22 -8.047 7.173 7.288 1.00 0.00 O ATOM 0 H SER A 22 -5.725 5.191 4.975 1.00 0.00 H new ATOM 0 HA SER A 22 -5.378 7.513 6.490 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.438 7.145 5.323 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.671 5.570 6.055 1.00 0.00 H new ATOM 0 HG SER A 22 -9.004 7.056 7.113 1.00 0.00 H new ATOM 177 N GLY A 23 -6.033 4.809 8.288 1.00 0.00 N ATOM 178 CA GLY A 23 -5.930 4.246 9.622 1.00 0.00 C ATOM 179 C GLY A 23 -6.935 3.133 9.848 1.00 0.00 C ATOM 180 O GLY A 23 -6.727 2.258 10.689 1.00 0.00 O ATOM 0 H GLY A 23 -6.423 4.177 7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.922 3.861 9.776 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.087 5.032 10.360 1.00 0.00 H new ATOM 184 N GLY A 24 -8.026 3.170 9.089 1.00 0.00 N ATOM 185 CA GLY A 24 -9.059 2.158 9.214 1.00 0.00 C ATOM 186 C GLY A 24 -9.763 1.894 7.897 1.00 0.00 C ATOM 187 O GLY A 24 -10.958 2.156 7.760 1.00 0.00 O ATOM 0 H GLY A 24 -8.213 3.886 8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -8.616 1.232 9.579 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -9.790 2.477 9.957 1.00 0.00 H new ATOM 191 N VAL A 25 -9.019 1.373 6.927 1.00 0.00 N ATOM 192 CA VAL A 25 -9.569 1.080 5.609 1.00 0.00 C ATOM 193 C VAL A 25 -9.688 -0.425 5.380 1.00 0.00 C ATOM 194 O VAL A 25 -10.790 -0.976 5.378 1.00 0.00 O ATOM 195 CB VAL A 25 -8.697 1.703 4.499 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.085 1.169 3.126 1.00 0.00 C ATOM 197 CG2 VAL A 25 -8.802 3.221 4.535 1.00 0.00 C ATOM 0 H VAL A 25 -8.030 1.144 7.030 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.566 1.519 5.569 1.00 0.00 H new ATOM 0 HB VAL A 25 -7.661 1.420 4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.453 1.627 2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.952 0.087 3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -10.129 1.410 2.923 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.182 3.647 3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.839 3.518 4.381 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.460 3.587 5.503 1.00 0.00 H new ATOM 207 N GLY A 26 -8.548 -1.081 5.188 1.00 0.00 N ATOM 208 CA GLY A 26 -8.540 -2.513 4.956 1.00 0.00 C ATOM 209 C GLY A 26 -7.310 -2.960 4.193 1.00 0.00 C ATOM 210 O GLY A 26 -7.389 -3.820 3.315 1.00 0.00 O ATOM 0 H GLY A 26 -7.626 -0.644 5.189 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.583 -3.035 5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.434 -2.795 4.399 1.00 0.00 H new ATOM 214 N LYS A 27 -6.171 -2.367 4.529 1.00 0.00 N ATOM 215 CA LYS A 27 -4.909 -2.696 3.877 1.00 0.00 C ATOM 216 C LYS A 27 -4.582 -4.182 4.019 1.00 0.00 C ATOM 217 O LYS A 27 -4.046 -4.801 3.100 1.00 0.00 O ATOM 218 CB LYS A 27 -3.776 -1.846 4.458 1.00 0.00 C ATOM 219 CG LYS A 27 -3.587 -1.998 5.962 1.00 0.00 C ATOM 220 CD LYS A 27 -4.473 -1.040 6.748 1.00 0.00 C ATOM 221 CE LYS A 27 -4.079 0.410 6.514 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.966 1.352 7.252 1.00 0.00 N ATOM 0 H LYS A 27 -6.095 -1.652 5.253 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.011 -2.475 2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.845 -2.112 3.958 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.971 -0.798 4.232 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.813 -3.023 6.254 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.543 -1.817 6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -5.514 -1.186 6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -4.403 -1.269 7.811 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -3.047 0.561 6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.122 0.631 5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.665 2.330 7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.948 1.226 6.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.905 1.159 8.272 1.00 0.00 H new ATOM 236 N SER A 28 -4.911 -4.743 5.176 1.00 0.00 N ATOM 237 CA SER A 28 -4.666 -6.157 5.453 1.00 0.00 C ATOM 238 C SER A 28 -5.406 -7.046 4.457 1.00 0.00 C ATOM 239 O SER A 28 -4.976 -8.159 4.159 1.00 0.00 O ATOM 240 CB SER A 28 -5.093 -6.503 6.881 1.00 0.00 C ATOM 241 OG SER A 28 -6.474 -6.249 7.079 1.00 0.00 O ATOM 0 H SER A 28 -5.352 -4.237 5.944 1.00 0.00 H new ATOM 0 HA SER A 28 -3.596 -6.339 5.348 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.881 -7.553 7.082 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.508 -5.918 7.590 1.00 0.00 H new ATOM 0 HG SER A 28 -6.721 -6.480 7.999 1.00 0.00 H new ATOM 247 N ALA A 29 -6.531 -6.552 3.967 1.00 0.00 N ATOM 248 CA ALA A 29 -7.352 -7.297 3.022 1.00 0.00 C ATOM 249 C ALA A 29 -6.550 -7.609 1.776 1.00 0.00 C ATOM 250 O ALA A 29 -6.455 -8.761 1.360 1.00 0.00 O ATOM 251 CB ALA A 29 -8.609 -6.515 2.669 1.00 0.00 C ATOM 0 H ALA A 29 -6.900 -5.632 4.209 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.658 -8.234 3.487 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.208 -7.089 1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.190 -6.333 3.573 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.330 -5.562 2.219 1.00 0.00 H new ATOM 257 N LEU A 30 -5.963 -6.575 1.190 1.00 0.00 N ATOM 258 CA LEU A 30 -5.142 -6.752 0.007 1.00 0.00 C ATOM 259 C LEU A 30 -3.946 -7.613 0.372 1.00 0.00 C ATOM 260 O LEU A 30 -3.367 -8.295 -0.473 1.00 0.00 O ATOM 261 CB LEU A 30 -4.658 -5.404 -0.544 1.00 0.00 C ATOM 262 CG LEU A 30 -5.736 -4.339 -0.795 1.00 0.00 C ATOM 263 CD1 LEU A 30 -7.006 -4.957 -1.362 1.00 0.00 C ATOM 264 CD2 LEU A 30 -6.031 -3.566 0.482 1.00 0.00 C ATOM 0 H LEU A 30 -6.041 -5.611 1.514 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.739 -7.234 -0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.928 -4.993 0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.134 -5.587 -1.482 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.351 -3.641 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.748 -4.176 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.780 -5.450 -2.308 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.401 -5.689 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.797 -2.816 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.386 -4.254 1.250 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.122 -3.074 0.828 1.00 0.00 H new ATOM 276 N THR A 31 -3.589 -7.576 1.655 1.00 0.00 N ATOM 277 CA THR A 31 -2.461 -8.340 2.151 1.00 0.00 C ATOM 278 C THR A 31 -2.719 -9.843 2.054 1.00 0.00 C ATOM 279 O THR A 31 -1.843 -10.609 1.653 1.00 0.00 O ATOM 280 CB THR A 31 -2.117 -7.978 3.611 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.968 -6.560 3.742 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.834 -8.666 4.054 1.00 0.00 C ATOM 0 H THR A 31 -4.069 -7.023 2.365 1.00 0.00 H new ATOM 0 HA THR A 31 -1.613 -8.080 1.518 1.00 0.00 H new ATOM 0 HB THR A 31 -2.934 -8.320 4.247 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.799 -6.117 3.469 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.613 -8.395 5.086 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.957 -9.747 3.981 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.012 -8.350 3.412 1.00 0.00 H new ATOM 290 N LEU A 32 -3.929 -10.253 2.422 1.00 0.00 N ATOM 291 CA LEU A 32 -4.309 -11.662 2.388 1.00 0.00 C ATOM 292 C LEU A 32 -4.474 -12.172 0.958 1.00 0.00 C ATOM 293 O LEU A 32 -3.970 -13.241 0.613 1.00 0.00 O ATOM 294 CB LEU A 32 -5.609 -11.878 3.168 1.00 0.00 C ATOM 295 CG LEU A 32 -5.516 -11.622 4.674 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.875 -11.808 5.332 1.00 0.00 C ATOM 297 CD2 LEU A 32 -4.485 -12.540 5.313 1.00 0.00 C ATOM 0 H LEU A 32 -4.666 -9.627 2.748 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.503 -12.229 2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.376 -11.225 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.943 -12.904 3.010 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.197 -10.591 4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.789 -11.622 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.588 -11.108 4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -7.222 -12.828 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.435 -12.341 6.384 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.772 -13.579 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.508 -12.358 4.864 1.00 0.00 H new ATOM 309 N GLN A 33 -5.182 -11.407 0.131 1.00 0.00 N ATOM 310 CA GLN A 33 -5.423 -11.796 -1.258 1.00 0.00 C ATOM 311 C GLN A 33 -4.117 -12.062 -1.999 1.00 0.00 C ATOM 312 O GLN A 33 -4.047 -12.945 -2.851 1.00 0.00 O ATOM 313 CB GLN A 33 -6.225 -10.715 -1.989 1.00 0.00 C ATOM 314 CG GLN A 33 -7.434 -10.220 -1.211 1.00 0.00 C ATOM 315 CD GLN A 33 -8.352 -11.344 -0.768 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.989 -11.261 0.281 1.00 0.00 O ATOM 317 NE2 GLN A 33 -8.427 -12.401 -1.567 1.00 0.00 N ATOM 0 H GLN A 33 -5.599 -10.515 0.397 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.000 -12.721 -1.242 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.570 -9.870 -2.201 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.558 -11.109 -2.949 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.095 -9.668 -0.334 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -7.996 -9.521 -1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.881 -12.429 -2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -9.030 -13.185 -1.320 1.00 0.00 H new ATOM 326 N PHE A 34 -3.084 -11.290 -1.689 1.00 0.00 N ATOM 327 CA PHE A 34 -1.792 -11.465 -2.340 1.00 0.00 C ATOM 328 C PHE A 34 -1.089 -12.730 -1.851 1.00 0.00 C ATOM 329 O PHE A 34 -0.285 -13.322 -2.571 1.00 0.00 O ATOM 330 CB PHE A 34 -0.899 -10.245 -2.092 1.00 0.00 C ATOM 331 CG PHE A 34 0.428 -10.324 -2.793 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.524 -10.078 -4.153 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.579 -10.651 -2.092 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.743 -10.154 -4.801 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.801 -10.729 -2.736 1.00 0.00 C ATOM 336 CZ PHE A 34 2.883 -10.481 -4.091 1.00 0.00 C ATOM 0 H PHE A 34 -3.114 -10.542 -0.996 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.972 -11.567 -3.410 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.423 -9.348 -2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.730 -10.140 -1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.364 -9.824 -4.713 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.521 -10.847 -1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.804 -9.958 -5.861 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.690 -10.984 -2.179 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.836 -10.542 -4.596 1.00 0.00 H new ATOM 346 N MET A 35 -1.399 -13.140 -0.625 1.00 0.00 N ATOM 347 CA MET A 35 -0.769 -14.316 -0.028 1.00 0.00 C ATOM 348 C MET A 35 -1.419 -15.637 -0.451 1.00 0.00 C ATOM 349 O MET A 35 -0.721 -16.564 -0.865 1.00 0.00 O ATOM 350 CB MET A 35 -0.792 -14.203 1.497 1.00 0.00 C ATOM 351 CG MET A 35 -0.062 -15.336 2.200 1.00 0.00 C ATOM 352 SD MET A 35 1.676 -15.440 1.731 1.00 0.00 S ATOM 353 CE MET A 35 2.275 -13.853 2.304 1.00 0.00 C ATOM 0 H MET A 35 -2.082 -12.677 -0.025 1.00 0.00 H new ATOM 0 HA MET A 35 0.257 -14.335 -0.396 1.00 0.00 H new ATOM 0 HB2 MET A 35 -0.342 -13.254 1.790 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.828 -14.183 1.836 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.135 -15.196 3.279 1.00 0.00 H new ATOM 0 HG3 MET A 35 -0.554 -16.280 1.967 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.365 -13.864 2.333 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.938 -13.070 1.624 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.887 -13.657 3.304 1.00 0.00 H new ATOM 363 N TYR A 36 -2.745 -15.730 -0.351 1.00 0.00 N ATOM 364 CA TYR A 36 -3.439 -16.974 -0.688 1.00 0.00 C ATOM 365 C TYR A 36 -4.402 -16.820 -1.865 1.00 0.00 C ATOM 366 O TYR A 36 -4.981 -17.805 -2.323 1.00 0.00 O ATOM 367 CB TYR A 36 -4.206 -17.490 0.533 1.00 0.00 C ATOM 368 CG TYR A 36 -3.355 -17.635 1.777 1.00 0.00 C ATOM 369 CD1 TYR A 36 -2.452 -18.683 1.908 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.459 -16.725 2.822 1.00 0.00 C ATOM 371 CE1 TYR A 36 -1.677 -18.819 3.046 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.689 -16.855 3.962 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.800 -17.903 4.069 1.00 0.00 C ATOM 374 OH TYR A 36 -1.032 -18.035 5.202 1.00 0.00 O ATOM 0 H TYR A 36 -3.353 -14.971 -0.044 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.673 -17.689 -0.988 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.030 -16.809 0.746 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.646 -18.457 0.291 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -2.354 -19.403 1.109 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.154 -15.902 2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -0.979 -19.639 3.133 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.783 -16.139 4.765 1.00 0.00 H new ATOM 0 HH TYR A 36 -1.240 -17.307 5.825 1.00 0.00 H new ATOM 384 N ASP A 37 -4.579 -15.595 -2.349 1.00 0.00 N ATOM 385 CA ASP A 37 -5.485 -15.346 -3.472 1.00 0.00 C ATOM 386 C ASP A 37 -6.901 -15.803 -3.132 1.00 0.00 C ATOM 387 O ASP A 37 -7.658 -16.225 -4.007 1.00 0.00 O ATOM 388 CB ASP A 37 -4.993 -16.070 -4.728 1.00 0.00 C ATOM 389 CG ASP A 37 -3.554 -15.731 -5.067 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.329 -14.702 -5.739 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.653 -16.494 -4.660 1.00 0.00 O ATOM 0 H ASP A 37 -4.113 -14.763 -1.987 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.499 -14.273 -3.665 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.085 -17.146 -4.583 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.633 -15.806 -5.570 1.00 0.00 H new ATOM 396 N GLU A 38 -7.252 -15.704 -1.855 1.00 0.00 N ATOM 397 CA GLU A 38 -8.571 -16.113 -1.389 1.00 0.00 C ATOM 398 C GLU A 38 -9.111 -15.132 -0.355 1.00 0.00 C ATOM 399 O GLU A 38 -8.404 -14.749 0.578 1.00 0.00 O ATOM 400 CB GLU A 38 -8.507 -17.517 -0.786 1.00 0.00 C ATOM 401 CG GLU A 38 -9.861 -18.057 -0.356 1.00 0.00 C ATOM 402 CD GLU A 38 -9.761 -19.408 0.326 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.662 -20.427 -0.389 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.785 -19.446 1.573 1.00 0.00 O ATOM 0 H GLU A 38 -6.640 -15.343 -1.123 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.245 -16.120 -2.246 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.069 -18.197 -1.516 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.840 -17.503 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.333 -17.346 0.322 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.508 -18.142 -1.229 1.00 0.00 H new ATOM 411 N PHE A 39 -10.366 -14.731 -0.524 1.00 0.00 N ATOM 412 CA PHE A 39 -11.001 -13.795 0.395 1.00 0.00 C ATOM 413 C PHE A 39 -11.571 -14.525 1.605 1.00 0.00 C ATOM 414 O PHE A 39 -12.576 -15.228 1.502 1.00 0.00 O ATOM 415 CB PHE A 39 -12.108 -13.016 -0.318 1.00 0.00 C ATOM 416 CG PHE A 39 -12.779 -11.988 0.548 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.107 -10.836 0.924 1.00 0.00 C ATOM 418 CD2 PHE A 39 -14.080 -12.172 0.987 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.720 -9.887 1.721 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.699 -11.228 1.783 1.00 0.00 C ATOM 421 CZ PHE A 39 -14.018 -10.083 2.151 1.00 0.00 C ATOM 0 H PHE A 39 -10.964 -15.040 -1.290 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.242 -13.093 0.742 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -11.686 -12.521 -1.193 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.859 -13.718 -0.680 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.092 -10.677 0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.617 -13.065 0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.185 -8.994 2.007 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.714 -11.384 2.117 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.500 -9.343 2.773 1.00 0.00 H new ATOM 431 N VAL A 40 -10.920 -14.355 2.750 1.00 0.00 N ATOM 432 CA VAL A 40 -11.356 -14.998 3.983 1.00 0.00 C ATOM 433 C VAL A 40 -10.970 -14.163 5.200 1.00 0.00 C ATOM 434 O VAL A 40 -9.913 -13.530 5.220 1.00 0.00 O ATOM 435 CB VAL A 40 -10.756 -16.413 4.119 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.236 -16.356 4.112 1.00 0.00 C ATOM 437 CG2 VAL A 40 -11.266 -17.098 5.379 1.00 0.00 C ATOM 0 H VAL A 40 -10.086 -13.776 2.850 1.00 0.00 H new ATOM 0 HA VAL A 40 -12.442 -15.080 3.937 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.078 -17.002 3.260 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.834 -17.364 4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.893 -15.917 3.175 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.891 -15.746 4.947 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.830 -18.094 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.982 -16.511 6.253 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.352 -17.180 5.334 1.00 0.00 H new ATOM 447 N GLU A 41 -11.833 -14.162 6.210 1.00 0.00 N ATOM 448 CA GLU A 41 -11.585 -13.402 7.430 1.00 0.00 C ATOM 449 C GLU A 41 -11.028 -14.303 8.528 1.00 0.00 C ATOM 450 O GLU A 41 -11.619 -15.331 8.858 1.00 0.00 O ATOM 451 CB GLU A 41 -12.874 -12.734 7.910 1.00 0.00 C ATOM 452 CG GLU A 41 -13.472 -11.772 6.896 1.00 0.00 C ATOM 453 CD GLU A 41 -12.557 -10.600 6.596 1.00 0.00 C ATOM 454 OE1 GLU A 41 -11.715 -10.724 5.682 1.00 0.00 O ATOM 455 OE2 GLU A 41 -12.684 -9.559 7.273 1.00 0.00 O ATOM 0 H GLU A 41 -12.712 -14.680 6.208 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.846 -12.633 7.205 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.608 -13.505 8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.672 -12.195 8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.684 -12.309 5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.424 -11.398 7.273 1.00 0.00 H new ATOM 462 N ASP A 42 -9.890 -13.907 9.091 1.00 0.00 N ATOM 463 CA ASP A 42 -9.255 -14.680 10.153 1.00 0.00 C ATOM 464 C ASP A 42 -8.594 -13.758 11.173 1.00 0.00 C ATOM 465 O ASP A 42 -8.521 -14.083 12.359 1.00 0.00 O ATOM 466 CB ASP A 42 -8.223 -15.642 9.562 1.00 0.00 C ATOM 467 CG ASP A 42 -8.849 -16.655 8.624 1.00 0.00 C ATOM 468 OD1 ASP A 42 -9.326 -17.701 9.112 1.00 0.00 O ATOM 469 OD2 ASP A 42 -8.864 -16.401 7.401 1.00 0.00 O ATOM 0 H ASP A 42 -9.390 -13.057 8.830 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.025 -15.258 10.663 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.465 -15.072 9.024 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.713 -16.166 10.371 1.00 0.00 H new ATOM 474 N TYR A 43 -8.116 -12.609 10.700 1.00 0.00 N ATOM 475 CA TYR A 43 -7.467 -11.624 11.562 1.00 0.00 C ATOM 476 C TYR A 43 -6.197 -12.191 12.192 1.00 0.00 C ATOM 477 O TYR A 43 -6.255 -13.036 13.085 1.00 0.00 O ATOM 478 CB TYR A 43 -8.430 -11.154 12.654 1.00 0.00 C ATOM 479 CG TYR A 43 -7.904 -9.998 13.473 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.076 -8.686 13.047 1.00 0.00 C ATOM 481 CD2 TYR A 43 -7.234 -10.217 14.671 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.595 -7.626 13.792 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.751 -9.161 15.421 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.934 -7.868 14.977 1.00 0.00 C ATOM 485 OH TYR A 43 -6.454 -6.815 15.720 1.00 0.00 O ATOM 0 H TYR A 43 -8.167 -12.336 9.718 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.188 -10.772 10.943 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -9.373 -10.861 12.193 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -8.647 -11.990 13.319 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.594 -8.492 12.119 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.088 -11.228 15.021 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -7.736 -6.612 13.447 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -6.233 -9.347 16.350 1.00 0.00 H new ATOM 0 HH TYR A 43 -6.015 -7.157 16.527 1.00 0.00 H new ATOM 495 N GLU A 44 -5.049 -11.712 11.721 1.00 0.00 N ATOM 496 CA GLU A 44 -3.761 -12.164 12.232 1.00 0.00 C ATOM 497 C GLU A 44 -3.083 -11.067 13.055 1.00 0.00 C ATOM 498 O GLU A 44 -2.792 -9.991 12.530 1.00 0.00 O ATOM 499 CB GLU A 44 -2.846 -12.577 11.075 1.00 0.00 C ATOM 500 CG GLU A 44 -3.293 -13.840 10.359 1.00 0.00 C ATOM 501 CD GLU A 44 -4.607 -13.662 9.624 1.00 0.00 C ATOM 502 OE1 GLU A 44 -4.605 -13.016 8.555 1.00 0.00 O ATOM 503 OE2 GLU A 44 -5.635 -14.171 10.116 1.00 0.00 O ATOM 0 H GLU A 44 -4.986 -11.009 10.984 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.939 -13.024 12.877 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.796 -11.761 10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.836 -12.726 11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -2.523 -14.143 9.650 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -3.393 -14.648 11.084 1.00 0.00 H new ATOM 510 N PRO A 45 -2.824 -11.316 14.356 1.00 0.00 N ATOM 511 CA PRO A 45 -2.168 -10.332 15.228 1.00 0.00 C ATOM 512 C PRO A 45 -0.825 -9.881 14.666 1.00 0.00 C ATOM 513 O PRO A 45 -0.008 -10.704 14.249 1.00 0.00 O ATOM 514 CB PRO A 45 -1.968 -11.089 16.543 1.00 0.00 C ATOM 515 CG PRO A 45 -2.993 -12.168 16.524 1.00 0.00 C ATOM 516 CD PRO A 45 -3.151 -12.558 15.081 1.00 0.00 C ATOM 0 HA PRO A 45 -2.760 -9.423 15.336 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.961 -11.502 16.612 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.103 -10.431 17.402 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.676 -13.019 17.127 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.938 -11.817 16.940 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.479 -13.372 14.808 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -4.165 -12.895 14.864 1.00 0.00 H new ATOM 524 N THR A 46 -0.600 -8.571 14.655 1.00 0.00 N ATOM 525 CA THR A 46 0.645 -8.016 14.136 1.00 0.00 C ATOM 526 C THR A 46 1.404 -7.250 15.215 1.00 0.00 C ATOM 527 O THR A 46 0.806 -6.554 16.036 1.00 0.00 O ATOM 528 CB THR A 46 0.381 -7.077 12.943 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.390 -7.758 11.946 1.00 0.00 O ATOM 530 CG2 THR A 46 1.688 -6.593 12.333 1.00 0.00 C ATOM 0 H THR A 46 -1.262 -7.875 14.999 1.00 0.00 H new ATOM 0 HA THR A 46 1.252 -8.858 13.803 1.00 0.00 H new ATOM 0 HB THR A 46 -0.174 -6.212 13.307 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.718 -7.111 11.287 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.475 -5.932 11.493 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.262 -6.051 13.085 1.00 0.00 H new ATOM 0 HG23 THR A 46 2.265 -7.449 11.984 1.00 0.00 H new ATOM 538 N LYS A 47 2.727 -7.385 15.206 1.00 0.00 N ATOM 539 CA LYS A 47 3.574 -6.703 16.177 1.00 0.00 C ATOM 540 C LYS A 47 4.997 -6.563 15.647 1.00 0.00 C ATOM 541 O LYS A 47 5.657 -5.547 15.871 1.00 0.00 O ATOM 542 CB LYS A 47 3.582 -7.465 17.505 1.00 0.00 C ATOM 543 CG LYS A 47 4.396 -6.782 18.593 1.00 0.00 C ATOM 544 CD LYS A 47 4.358 -7.562 19.898 1.00 0.00 C ATOM 545 CE LYS A 47 2.967 -7.560 20.513 1.00 0.00 C ATOM 546 NZ LYS A 47 2.932 -8.288 21.812 1.00 0.00 N ATOM 0 H LYS A 47 3.235 -7.962 14.536 1.00 0.00 H new ATOM 0 HA LYS A 47 3.166 -5.706 16.344 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.556 -7.585 17.852 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.981 -8.465 17.338 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.429 -6.676 18.262 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.010 -5.776 18.759 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.675 -8.589 19.718 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.068 -7.128 20.602 1.00 0.00 H new ATOM 0 HE2 LYS A 47 2.639 -6.532 20.664 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.263 -8.021 19.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 1.967 -8.263 22.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.221 -9.276 21.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 3.584 -7.833 22.482 1.00 0.00 H new ATOM 560 N ALA A 48 5.461 -7.591 14.944 1.00 0.00 N ATOM 561 CA ALA A 48 6.803 -7.590 14.375 1.00 0.00 C ATOM 562 C ALA A 48 6.945 -8.683 13.323 1.00 0.00 C ATOM 563 O ALA A 48 7.866 -8.659 12.506 1.00 0.00 O ATOM 564 CB ALA A 48 7.843 -7.773 15.470 1.00 0.00 C ATOM 0 H ALA A 48 4.925 -8.438 14.755 1.00 0.00 H new ATOM 0 HA ALA A 48 6.968 -6.627 13.893 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.840 -7.770 15.029 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.762 -6.958 16.189 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.674 -8.723 15.978 1.00 0.00 H new ATOM 570 N ASP A 49 6.021 -9.639 13.349 1.00 0.00 N ATOM 571 CA ASP A 49 6.037 -10.745 12.399 1.00 0.00 C ATOM 572 C ASP A 49 5.627 -10.275 11.009 1.00 0.00 C ATOM 573 O ASP A 49 4.579 -9.652 10.839 1.00 0.00 O ATOM 574 CB ASP A 49 5.103 -11.860 12.872 1.00 0.00 C ATOM 575 CG ASP A 49 5.517 -12.431 14.212 1.00 0.00 C ATOM 576 OD1 ASP A 49 6.334 -13.377 14.228 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.028 -11.933 15.248 1.00 0.00 O ATOM 0 H ASP A 49 5.252 -9.669 14.018 1.00 0.00 H new ATOM 0 HA ASP A 49 7.055 -11.131 12.344 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.087 -11.473 12.944 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.089 -12.658 12.129 1.00 0.00 H new ATOM 582 N SER A 50 6.460 -10.578 10.019 1.00 0.00 N ATOM 583 CA SER A 50 6.186 -10.186 8.642 1.00 0.00 C ATOM 584 C SER A 50 6.023 -11.408 7.746 1.00 0.00 C ATOM 585 O SER A 50 6.292 -12.535 8.161 1.00 0.00 O ATOM 586 CB SER A 50 7.313 -9.299 8.112 1.00 0.00 C ATOM 587 OG SER A 50 8.565 -9.958 8.202 1.00 0.00 O ATOM 0 H SER A 50 7.331 -11.094 10.145 1.00 0.00 H new ATOM 0 HA SER A 50 5.251 -9.625 8.630 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.113 -9.032 7.074 1.00 0.00 H new ATOM 0 HB3 SER A 50 7.346 -8.369 8.680 1.00 0.00 H new ATOM 0 HG SER A 50 9.115 -9.724 7.425 1.00 0.00 H new ATOM 593 N TYR A 51 5.580 -11.175 6.515 1.00 0.00 N ATOM 594 CA TYR A 51 5.382 -12.254 5.554 1.00 0.00 C ATOM 595 C TYR A 51 6.432 -12.183 4.449 1.00 0.00 C ATOM 596 O TYR A 51 6.596 -11.147 3.806 1.00 0.00 O ATOM 597 CB TYR A 51 3.979 -12.172 4.949 1.00 0.00 C ATOM 598 CG TYR A 51 2.883 -12.021 5.980 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.482 -13.100 6.760 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.248 -10.801 6.174 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.481 -12.966 7.703 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.246 -10.659 7.115 1.00 0.00 C ATOM 603 CZ TYR A 51 0.866 -11.743 7.876 1.00 0.00 C ATOM 604 OH TYR A 51 -0.131 -11.606 8.814 1.00 0.00 O ATOM 0 H TYR A 51 5.351 -10.247 6.159 1.00 0.00 H new ATOM 0 HA TYR A 51 5.487 -13.205 6.076 1.00 0.00 H new ATOM 0 HB2 TYR A 51 3.938 -11.328 4.261 1.00 0.00 H new ATOM 0 HB3 TYR A 51 3.793 -13.071 4.362 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.961 -14.059 6.627 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.542 -9.949 5.579 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.182 -13.814 8.301 1.00 0.00 H new ATOM 0 HE2 TYR A 51 0.763 -9.703 7.253 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.458 -10.682 8.811 1.00 0.00 H new ATOM 614 N ARG A 52 7.141 -13.288 4.232 1.00 0.00 N ATOM 615 CA ARG A 52 8.181 -13.335 3.208 1.00 0.00 C ATOM 616 C ARG A 52 7.903 -14.431 2.183 1.00 0.00 C ATOM 617 O ARG A 52 7.459 -15.525 2.530 1.00 0.00 O ATOM 618 CB ARG A 52 9.549 -13.561 3.854 1.00 0.00 C ATOM 619 CG ARG A 52 9.881 -12.541 4.931 1.00 0.00 C ATOM 620 CD ARG A 52 11.245 -12.796 5.550 1.00 0.00 C ATOM 621 NE ARG A 52 11.550 -11.835 6.606 1.00 0.00 N ATOM 622 CZ ARG A 52 12.714 -11.780 7.245 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.691 -12.622 6.930 1.00 0.00 N ATOM 624 NH2 ARG A 52 12.906 -10.878 8.200 1.00 0.00 N ATOM 0 H ARG A 52 7.015 -14.159 4.749 1.00 0.00 H new ATOM 0 HA ARG A 52 8.181 -12.377 2.689 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.577 -14.560 4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.318 -13.527 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.858 -11.539 4.502 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.118 -12.572 5.708 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.276 -13.806 5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.011 -12.741 4.777 1.00 0.00 H new ATOM 0 HE ARG A 52 10.826 -11.166 6.869 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.550 -13.315 6.195 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.583 -12.576 7.423 1.00 0.00 H new ATOM 0 HH21 ARG A 52 12.160 -10.227 8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 52 13.800 -10.836 8.690 1.00 0.00 H new ATOM 638 N LYS A 53 8.171 -14.120 0.919 1.00 0.00 N ATOM 639 CA LYS A 53 7.961 -15.066 -0.172 1.00 0.00 C ATOM 640 C LYS A 53 8.788 -14.667 -1.391 1.00 0.00 C ATOM 641 O LYS A 53 9.352 -13.574 -1.434 1.00 0.00 O ATOM 642 CB LYS A 53 6.477 -15.138 -0.537 1.00 0.00 C ATOM 643 CG LYS A 53 5.851 -13.780 -0.806 1.00 0.00 C ATOM 644 CD LYS A 53 4.391 -13.904 -1.212 1.00 0.00 C ATOM 645 CE LYS A 53 4.249 -14.515 -2.597 1.00 0.00 C ATOM 646 NZ LYS A 53 2.826 -14.584 -3.029 1.00 0.00 N ATOM 0 H LYS A 53 8.536 -13.215 0.623 1.00 0.00 H new ATOM 0 HA LYS A 53 8.286 -16.052 0.159 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.359 -15.765 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.935 -15.625 0.274 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.929 -13.160 0.087 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.406 -13.273 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.861 -14.520 -0.485 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.923 -12.920 -1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.818 -13.924 -3.315 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.678 -15.517 -2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.771 -15.006 -3.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.288 -15.169 -2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.424 -13.625 -3.053 1.00 0.00 H new ATOM 660 N LYS A 54 8.856 -15.554 -2.380 1.00 0.00 N ATOM 661 CA LYS A 54 9.628 -15.287 -3.590 1.00 0.00 C ATOM 662 C LYS A 54 8.727 -15.185 -4.818 1.00 0.00 C ATOM 663 O LYS A 54 7.849 -16.021 -5.030 1.00 0.00 O ATOM 664 CB LYS A 54 10.672 -16.384 -3.801 1.00 0.00 C ATOM 665 CG LYS A 54 11.676 -16.489 -2.666 1.00 0.00 C ATOM 666 CD LYS A 54 12.746 -17.528 -2.961 1.00 0.00 C ATOM 667 CE LYS A 54 13.752 -17.623 -1.826 1.00 0.00 C ATOM 668 NZ LYS A 54 14.840 -18.596 -2.125 1.00 0.00 N ATOM 0 H LYS A 54 8.388 -16.460 -2.368 1.00 0.00 H new ATOM 0 HA LYS A 54 10.130 -14.328 -3.459 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.164 -17.341 -3.916 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.206 -16.193 -4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.145 -15.519 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.158 -16.751 -1.744 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.278 -18.500 -3.118 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.262 -17.270 -3.886 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.185 -16.640 -1.642 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.240 -17.922 -0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.504 -18.630 -1.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.430 -19.540 -2.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.346 -18.298 -2.983 1.00 0.00 H new ATOM 682 N VAL A 55 8.956 -14.152 -5.625 1.00 0.00 N ATOM 683 CA VAL A 55 8.179 -13.936 -6.841 1.00 0.00 C ATOM 684 C VAL A 55 9.059 -13.388 -7.962 1.00 0.00 C ATOM 685 O VAL A 55 9.902 -12.520 -7.736 1.00 0.00 O ATOM 686 CB VAL A 55 7.003 -12.967 -6.605 1.00 0.00 C ATOM 687 CG1 VAL A 55 5.890 -13.654 -5.827 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.475 -11.717 -5.877 1.00 0.00 C ATOM 0 H VAL A 55 9.676 -13.449 -5.457 1.00 0.00 H new ATOM 0 HA VAL A 55 7.779 -14.907 -7.133 1.00 0.00 H new ATOM 0 HB VAL A 55 6.607 -12.667 -7.575 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.069 -12.954 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.530 -14.515 -6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.272 -13.986 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.630 -11.046 -5.720 1.00 0.00 H new ATOM 0 HG22 VAL A 55 7.900 -11.996 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.233 -11.212 -6.475 1.00 0.00 H new ATOM 698 N VAL A 56 8.856 -13.905 -9.172 1.00 0.00 N ATOM 699 CA VAL A 56 9.631 -13.475 -10.331 1.00 0.00 C ATOM 700 C VAL A 56 9.125 -12.142 -10.874 1.00 0.00 C ATOM 701 O VAL A 56 7.930 -11.849 -10.819 1.00 0.00 O ATOM 702 CB VAL A 56 9.590 -14.531 -11.455 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.161 -14.770 -11.912 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.470 -14.110 -12.623 1.00 0.00 C ATOM 0 H VAL A 56 8.160 -14.623 -9.374 1.00 0.00 H new ATOM 0 HA VAL A 56 10.661 -13.353 -9.995 1.00 0.00 H new ATOM 0 HB VAL A 56 9.981 -15.468 -11.059 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.153 -15.518 -12.705 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.565 -15.126 -11.072 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.738 -13.838 -12.288 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.426 -14.869 -13.404 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.116 -13.159 -13.021 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.499 -14.000 -12.282 1.00 0.00 H new ATOM 714 N LEU A 57 10.046 -11.336 -11.397 1.00 0.00 N ATOM 715 CA LEU A 57 9.702 -10.030 -11.949 1.00 0.00 C ATOM 716 C LEU A 57 10.425 -9.783 -13.270 1.00 0.00 C ATOM 717 O LEU A 57 11.612 -9.456 -13.287 1.00 0.00 O ATOM 718 CB LEU A 57 10.050 -8.921 -10.954 1.00 0.00 C ATOM 719 CG LEU A 57 9.016 -8.684 -9.852 1.00 0.00 C ATOM 720 CD1 LEU A 57 9.542 -7.677 -8.842 1.00 0.00 C ATOM 721 CD2 LEU A 57 7.704 -8.203 -10.453 1.00 0.00 C ATOM 0 H LEU A 57 11.038 -11.566 -11.450 1.00 0.00 H new ATOM 0 HA LEU A 57 8.628 -10.020 -12.136 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.006 -9.161 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.189 -7.991 -11.505 1.00 0.00 H new ATOM 0 HG LEU A 57 8.833 -9.627 -9.336 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.795 -7.518 -8.064 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.459 -8.058 -8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 57 9.749 -6.732 -9.344 1.00 0.00 H new ATOM 0 HD21 LEU A 57 6.978 -8.039 -9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.871 -7.270 -10.991 1.00 0.00 H new ATOM 0 HD23 LEU A 57 7.322 -8.956 -11.143 1.00 0.00 H new ATOM 733 N ASP A 58 9.696 -9.942 -14.371 1.00 0.00 N ATOM 734 CA ASP A 58 10.252 -9.732 -15.705 1.00 0.00 C ATOM 735 C ASP A 58 11.540 -10.529 -15.903 1.00 0.00 C ATOM 736 O ASP A 58 12.426 -10.117 -16.650 1.00 0.00 O ATOM 737 CB ASP A 58 10.518 -8.243 -15.936 1.00 0.00 C ATOM 738 CG ASP A 58 9.239 -7.432 -16.024 1.00 0.00 C ATOM 739 OD1 ASP A 58 8.744 -6.989 -14.967 1.00 0.00 O ATOM 740 OD2 ASP A 58 8.734 -7.242 -17.150 1.00 0.00 O ATOM 0 H ASP A 58 8.714 -10.217 -14.365 1.00 0.00 H new ATOM 0 HA ASP A 58 9.521 -10.085 -16.432 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.134 -7.857 -15.124 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.088 -8.117 -16.856 1.00 0.00 H new ATOM 745 N GLY A 59 11.631 -11.676 -15.237 1.00 0.00 N ATOM 746 CA GLY A 59 12.811 -12.512 -15.363 1.00 0.00 C ATOM 747 C GLY A 59 13.795 -12.320 -14.224 1.00 0.00 C ATOM 748 O GLY A 59 14.987 -12.586 -14.379 1.00 0.00 O ATOM 0 H GLY A 59 10.911 -12.041 -14.614 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.507 -13.558 -15.401 1.00 0.00 H new ATOM 0 HA3 GLY A 59 13.308 -12.290 -16.307 1.00 0.00 H new ATOM 752 N GLU A 60 13.301 -11.858 -13.079 1.00 0.00 N ATOM 753 CA GLU A 60 14.156 -11.640 -11.916 1.00 0.00 C ATOM 754 C GLU A 60 13.417 -11.979 -10.626 1.00 0.00 C ATOM 755 O GLU A 60 12.469 -11.296 -10.242 1.00 0.00 O ATOM 756 CB GLU A 60 14.639 -10.189 -11.877 1.00 0.00 C ATOM 757 CG GLU A 60 15.595 -9.896 -10.731 1.00 0.00 C ATOM 758 CD GLU A 60 16.006 -8.438 -10.675 1.00 0.00 C ATOM 759 OE1 GLU A 60 16.933 -8.054 -11.418 1.00 0.00 O ATOM 760 OE2 GLU A 60 15.401 -7.681 -9.888 1.00 0.00 O ATOM 0 H GLU A 60 12.318 -11.628 -12.932 1.00 0.00 H new ATOM 0 HA GLU A 60 15.019 -12.300 -12.002 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.133 -9.954 -12.820 1.00 0.00 H new ATOM 0 HB3 GLU A 60 13.775 -9.529 -11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 60 15.123 -10.173 -9.789 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.485 -10.517 -10.837 1.00 0.00 H new ATOM 767 N GLU A 61 13.872 -13.030 -9.952 1.00 0.00 N ATOM 768 CA GLU A 61 13.255 -13.468 -8.706 1.00 0.00 C ATOM 769 C GLU A 61 13.744 -12.632 -7.529 1.00 0.00 C ATOM 770 O GLU A 61 14.914 -12.697 -7.152 1.00 0.00 O ATOM 771 CB GLU A 61 13.562 -14.946 -8.458 1.00 0.00 C ATOM 772 CG GLU A 61 12.943 -15.493 -7.181 1.00 0.00 C ATOM 773 CD GLU A 61 13.306 -16.942 -6.934 1.00 0.00 C ATOM 774 OE1 GLU A 61 14.359 -17.193 -6.308 1.00 0.00 O ATOM 775 OE2 GLU A 61 12.540 -17.829 -7.366 1.00 0.00 O ATOM 0 H GLU A 61 14.668 -13.595 -10.249 1.00 0.00 H new ATOM 0 HA GLU A 61 12.177 -13.334 -8.797 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.202 -15.530 -9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.643 -15.081 -8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 61 13.272 -14.890 -6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.859 -15.398 -7.237 1.00 0.00 H new ATOM 782 N VAL A 62 12.838 -11.849 -6.951 1.00 0.00 N ATOM 783 CA VAL A 62 13.175 -11.002 -5.813 1.00 0.00 C ATOM 784 C VAL A 62 12.278 -11.308 -4.618 1.00 0.00 C ATOM 785 O VAL A 62 11.147 -11.767 -4.778 1.00 0.00 O ATOM 786 CB VAL A 62 13.058 -9.507 -6.170 1.00 0.00 C ATOM 787 CG1 VAL A 62 13.853 -9.195 -7.428 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.600 -9.102 -6.338 1.00 0.00 C ATOM 0 H VAL A 62 11.866 -11.784 -7.252 1.00 0.00 H new ATOM 0 HA VAL A 62 14.210 -11.220 -5.549 1.00 0.00 H new ATOM 0 HB VAL A 62 13.476 -8.926 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.759 -8.135 -7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 62 14.903 -9.438 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 62 13.468 -9.788 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.543 -8.043 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.149 -9.690 -7.138 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.062 -9.283 -5.407 1.00 0.00 H new ATOM 798 N GLN A 63 12.791 -11.051 -3.419 1.00 0.00 N ATOM 799 CA GLN A 63 12.038 -11.301 -2.195 1.00 0.00 C ATOM 800 C GLN A 63 11.102 -10.139 -1.887 1.00 0.00 C ATOM 801 O GLN A 63 11.397 -8.988 -2.212 1.00 0.00 O ATOM 802 CB GLN A 63 12.995 -11.513 -1.020 1.00 0.00 C ATOM 803 CG GLN A 63 14.045 -12.581 -1.272 1.00 0.00 C ATOM 804 CD GLN A 63 15.143 -12.564 -0.228 1.00 0.00 C ATOM 805 OE1 GLN A 63 16.156 -11.882 -0.388 1.00 0.00 O ATOM 806 NE2 GLN A 63 14.946 -13.313 0.849 1.00 0.00 N ATOM 0 H GLN A 63 13.725 -10.670 -3.269 1.00 0.00 H new ATOM 0 HA GLN A 63 11.441 -12.201 -2.343 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.495 -10.571 -0.796 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.417 -11.786 -0.137 1.00 0.00 H new ATOM 0 HG2 GLN A 63 13.569 -13.561 -1.279 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.483 -12.432 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.091 -13.862 0.939 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.649 -13.340 1.587 1.00 0.00 H new ATOM 815 N ILE A 64 9.969 -10.446 -1.262 1.00 0.00 N ATOM 816 CA ILE A 64 8.997 -9.423 -0.905 1.00 0.00 C ATOM 817 C ILE A 64 8.495 -9.615 0.525 1.00 0.00 C ATOM 818 O ILE A 64 7.868 -10.625 0.848 1.00 0.00 O ATOM 819 CB ILE A 64 7.799 -9.417 -1.880 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.742 -8.410 -1.420 1.00 0.00 C ATOM 821 CG2 ILE A 64 7.205 -10.813 -2.001 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.584 -8.259 -2.385 1.00 0.00 C ATOM 0 H ILE A 64 9.704 -11.394 -0.994 1.00 0.00 H new ATOM 0 HA ILE A 64 9.506 -8.462 -0.974 1.00 0.00 H new ATOM 0 HB ILE A 64 8.152 -9.113 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.356 -8.720 -0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.215 -7.438 -1.280 1.00 0.00 H new ATOM 0 HG21 ILE A 64 6.362 -10.791 -2.692 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.964 -11.500 -2.376 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.863 -11.149 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.876 -7.529 -1.992 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.957 -7.919 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.085 -9.220 -2.507 1.00 0.00 H new ATOM 834 N ASP A 65 8.785 -8.639 1.379 1.00 0.00 N ATOM 835 CA ASP A 65 8.367 -8.691 2.776 1.00 0.00 C ATOM 836 C ASP A 65 7.213 -7.724 3.026 1.00 0.00 C ATOM 837 O ASP A 65 7.380 -6.508 2.928 1.00 0.00 O ATOM 838 CB ASP A 65 9.546 -8.350 3.692 1.00 0.00 C ATOM 839 CG ASP A 65 9.193 -8.474 5.162 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.566 -7.538 5.702 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.547 -9.504 5.773 1.00 0.00 O ATOM 0 H ASP A 65 9.309 -7.801 1.128 1.00 0.00 H new ATOM 0 HA ASP A 65 8.027 -9.702 2.998 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.382 -9.012 3.465 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.880 -7.333 3.486 1.00 0.00 H new ATOM 846 N ILE A 66 6.045 -8.271 3.350 1.00 0.00 N ATOM 847 CA ILE A 66 4.865 -7.457 3.611 1.00 0.00 C ATOM 848 C ILE A 66 4.612 -7.316 5.108 1.00 0.00 C ATOM 849 O ILE A 66 4.743 -8.278 5.864 1.00 0.00 O ATOM 850 CB ILE A 66 3.606 -8.054 2.945 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.856 -8.295 1.452 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.413 -7.128 3.150 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.680 -8.911 0.724 1.00 0.00 C ATOM 0 H ILE A 66 5.892 -9.276 3.438 1.00 0.00 H new ATOM 0 HA ILE A 66 5.062 -6.474 3.183 1.00 0.00 H new ATOM 0 HB ILE A 66 3.382 -9.013 3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.107 -7.346 0.978 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.722 -8.947 1.339 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.532 -7.560 2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.227 -7.004 4.217 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.626 -6.156 2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.935 -9.050 -0.327 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.441 -9.876 1.170 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.816 -8.251 0.803 1.00 0.00 H new ATOM 865 N LEU A 67 4.250 -6.107 5.529 1.00 0.00 N ATOM 866 CA LEU A 67 3.972 -5.836 6.935 1.00 0.00 C ATOM 867 C LEU A 67 2.779 -4.894 7.069 1.00 0.00 C ATOM 868 O LEU A 67 2.906 -3.684 6.882 1.00 0.00 O ATOM 869 CB LEU A 67 5.210 -5.234 7.615 1.00 0.00 C ATOM 870 CG LEU A 67 5.244 -5.316 9.149 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.221 -4.373 9.766 1.00 0.00 C ATOM 872 CD2 LEU A 67 5.007 -6.746 9.619 1.00 0.00 C ATOM 0 H LEU A 67 4.142 -5.299 4.915 1.00 0.00 H new ATOM 0 HA LEU A 67 3.727 -6.776 7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.095 -5.737 7.225 1.00 0.00 H new ATOM 0 HB3 LEU A 67 5.285 -4.186 7.325 1.00 0.00 H new ATOM 0 HG LEU A 67 6.235 -5.006 9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.265 -4.449 10.852 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.442 -3.349 9.465 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.223 -4.644 9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 67 5.035 -6.780 10.708 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.032 -7.087 9.270 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.784 -7.395 9.215 1.00 0.00 H new ATOM 884 N ASP A 68 1.619 -5.461 7.386 1.00 0.00 N ATOM 885 CA ASP A 68 0.398 -4.677 7.543 1.00 0.00 C ATOM 886 C ASP A 68 0.467 -3.809 8.795 1.00 0.00 C ATOM 887 O ASP A 68 1.060 -4.200 9.801 1.00 0.00 O ATOM 888 CB ASP A 68 -0.819 -5.599 7.616 1.00 0.00 C ATOM 889 CG ASP A 68 -0.763 -6.536 8.808 1.00 0.00 C ATOM 890 OD1 ASP A 68 -0.134 -7.609 8.690 1.00 0.00 O ATOM 891 OD2 ASP A 68 -1.347 -6.196 9.857 1.00 0.00 O ATOM 0 H ASP A 68 1.499 -6.462 7.539 1.00 0.00 H new ATOM 0 HA ASP A 68 0.300 -4.025 6.675 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -1.725 -4.996 7.673 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -0.883 -6.185 6.699 1.00 0.00 H new ATOM 896 N THR A 69 -0.146 -2.630 8.728 1.00 0.00 N ATOM 897 CA THR A 69 -0.152 -1.708 9.857 1.00 0.00 C ATOM 898 C THR A 69 -1.574 -1.333 10.258 1.00 0.00 C ATOM 899 O THR A 69 -2.350 -0.832 9.443 1.00 0.00 O ATOM 900 CB THR A 69 0.636 -0.425 9.537 1.00 0.00 C ATOM 901 OG1 THR A 69 0.023 0.267 8.442 1.00 0.00 O ATOM 902 CG2 THR A 69 2.081 -0.752 9.189 1.00 0.00 C ATOM 0 H THR A 69 -0.644 -2.292 7.904 1.00 0.00 H new ATOM 0 HA THR A 69 0.329 -2.224 10.688 1.00 0.00 H new ATOM 0 HB THR A 69 0.625 0.212 10.421 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.950 0.157 8.489 1.00 0.00 H new ATOM 0 HG21 THR A 69 2.619 0.169 8.966 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.554 -1.254 10.033 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.106 -1.406 8.318 1.00 0.00 H new ATOM 910 N ALA A 70 -1.908 -1.581 11.520 1.00 0.00 N ATOM 911 CA ALA A 70 -3.235 -1.272 12.041 1.00 0.00 C ATOM 912 C ALA A 70 -3.421 0.230 12.222 1.00 0.00 C ATOM 913 O ALA A 70 -2.660 1.029 11.673 1.00 0.00 O ATOM 914 CB ALA A 70 -3.452 -1.990 13.363 1.00 0.00 C ATOM 0 H ALA A 70 -1.275 -1.997 12.203 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.974 -1.617 11.318 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.445 -1.755 13.746 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.367 -3.066 13.211 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.699 -1.665 14.081 1.00 0.00 H new ATOM 920 N GLY A 71 -4.440 0.608 12.991 1.00 0.00 N ATOM 921 CA GLY A 71 -4.703 2.014 13.238 1.00 0.00 C ATOM 922 C GLY A 71 -3.514 2.710 13.868 1.00 0.00 C ATOM 923 O GLY A 71 -3.349 2.694 15.088 1.00 0.00 O ATOM 0 H GLY A 71 -5.087 -0.035 13.447 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.956 2.506 12.299 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.569 2.112 13.892 1.00 0.00 H new ATOM 1014 N ILE A 78 5.373 6.352 17.424 1.00 0.00 N ATOM 1015 CA ILE A 78 5.728 4.948 17.261 1.00 0.00 C ATOM 1016 C ILE A 78 5.293 4.426 15.896 1.00 0.00 C ATOM 1017 O ILE A 78 5.840 3.447 15.388 1.00 0.00 O ATOM 1018 CB ILE A 78 5.088 4.077 18.358 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.322 4.698 19.737 1.00 0.00 C ATOM 1020 CG2 ILE A 78 5.650 2.663 18.306 1.00 0.00 C ATOM 1021 CD1 ILE A 78 6.769 5.036 20.026 1.00 0.00 C ATOM 0 HA ILE A 78 6.813 4.884 17.343 1.00 0.00 H new ATOM 0 HB ILE A 78 4.014 4.028 18.181 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.724 5.606 19.821 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.962 4.008 20.500 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.188 2.059 19.087 1.00 0.00 H new ATOM 0 HG22 ILE A 78 5.436 2.222 17.332 1.00 0.00 H new ATOM 0 HG23 ILE A 78 6.728 2.694 18.461 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.849 5.471 21.022 1.00 0.00 H new ATOM 0 HD12 ILE A 78 7.371 4.129 19.977 1.00 0.00 H new ATOM 0 HD13 ILE A 78 7.130 5.752 19.287 1.00 0.00 H new ATOM 1033 N ARG A 79 4.305 5.092 15.307 1.00 0.00 N ATOM 1034 CA ARG A 79 3.784 4.702 14.003 1.00 0.00 C ATOM 1035 C ARG A 79 4.822 4.922 12.906 1.00 0.00 C ATOM 1036 O ARG A 79 4.923 4.133 11.966 1.00 0.00 O ATOM 1037 CB ARG A 79 2.517 5.498 13.686 1.00 0.00 C ATOM 1038 CG ARG A 79 2.749 6.996 13.595 1.00 0.00 C ATOM 1039 CD ARG A 79 1.474 7.741 13.234 1.00 0.00 C ATOM 1040 NE ARG A 79 1.686 9.184 13.157 1.00 0.00 N ATOM 1041 CZ ARG A 79 0.771 10.043 12.716 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -0.413 9.606 12.310 1.00 0.00 N ATOM 1043 NH2 ARG A 79 1.040 11.340 12.681 1.00 0.00 N ATOM 0 H ARG A 79 3.848 5.908 15.715 1.00 0.00 H new ATOM 0 HA ARG A 79 3.545 3.639 14.039 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.102 5.145 12.742 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.771 5.300 14.456 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.128 7.364 14.548 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.515 7.201 12.847 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.101 7.378 12.276 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.706 7.527 13.977 1.00 0.00 H new ATOM 0 HE ARG A 79 2.587 9.554 13.459 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.625 8.608 12.335 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.112 10.267 11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 79 1.950 11.681 12.992 1.00 0.00 H new ATOM 0 HH22 ARG A 79 0.338 11.998 12.343 1.00 0.00 H new ATOM 1057 N ASP A 80 5.587 6.002 13.032 1.00 0.00 N ATOM 1058 CA ASP A 80 6.616 6.335 12.054 1.00 0.00 C ATOM 1059 C ASP A 80 7.598 5.181 11.877 1.00 0.00 C ATOM 1060 O ASP A 80 8.152 4.983 10.796 1.00 0.00 O ATOM 1061 CB ASP A 80 7.364 7.597 12.486 1.00 0.00 C ATOM 1062 CG ASP A 80 6.453 8.805 12.570 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.811 8.993 13.626 1.00 0.00 O ATOM 1064 OD2 ASP A 80 6.380 9.564 11.581 1.00 0.00 O ATOM 0 H ASP A 80 5.513 6.663 13.805 1.00 0.00 H new ATOM 0 HA ASP A 80 6.128 6.517 11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.829 7.427 13.457 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.168 7.800 11.779 1.00 0.00 H new ATOM 1069 N ASN A 81 7.808 4.426 12.951 1.00 0.00 N ATOM 1070 CA ASN A 81 8.721 3.287 12.929 1.00 0.00 C ATOM 1071 C ASN A 81 8.352 2.305 11.822 1.00 0.00 C ATOM 1072 O ASN A 81 9.220 1.808 11.103 1.00 0.00 O ATOM 1073 CB ASN A 81 8.693 2.569 14.279 1.00 0.00 C ATOM 1074 CG ASN A 81 9.643 1.390 14.323 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.807 1.529 14.700 1.00 0.00 O ATOM 1076 ND2 ASN A 81 9.151 0.220 13.934 1.00 0.00 N ATOM 0 H ASN A 81 7.356 4.583 13.852 1.00 0.00 H new ATOM 0 HA ASN A 81 9.725 3.665 12.734 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.955 3.274 15.068 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.679 2.224 14.484 1.00 0.00 H new ATOM 0 HD21 ASN A 81 9.744 -0.610 13.940 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.180 0.151 13.629 1.00 0.00 H new ATOM 1083 N TYR A 82 7.059 2.029 11.696 1.00 0.00 N ATOM 1084 CA TYR A 82 6.561 1.100 10.688 1.00 0.00 C ATOM 1085 C TYR A 82 6.916 1.559 9.277 1.00 0.00 C ATOM 1086 O TYR A 82 7.101 0.739 8.378 1.00 0.00 O ATOM 1087 CB TYR A 82 5.046 0.951 10.819 1.00 0.00 C ATOM 1088 CG TYR A 82 4.611 0.347 12.136 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.348 1.152 13.238 1.00 0.00 C ATOM 1090 CD2 TYR A 82 4.467 -1.028 12.280 1.00 0.00 C ATOM 1091 CE1 TYR A 82 3.953 0.605 14.444 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.072 -1.583 13.483 1.00 0.00 C ATOM 1093 CZ TYR A 82 3.817 -0.763 14.562 1.00 0.00 C ATOM 1094 OH TYR A 82 3.422 -1.311 15.761 1.00 0.00 O ATOM 0 H TYR A 82 6.332 2.438 12.283 1.00 0.00 H new ATOM 0 HA TYR A 82 7.040 0.136 10.858 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.581 1.931 10.706 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.678 0.328 10.004 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.454 2.223 13.150 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.667 -1.674 11.438 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.752 1.245 15.290 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.964 -2.653 13.577 1.00 0.00 H new ATOM 0 HH TYR A 82 3.374 -2.286 15.675 1.00 0.00 H new ATOM 1104 N PHE A 83 7.006 2.871 9.087 1.00 0.00 N ATOM 1105 CA PHE A 83 7.335 3.430 7.780 1.00 0.00 C ATOM 1106 C PHE A 83 8.843 3.464 7.563 1.00 0.00 C ATOM 1107 O PHE A 83 9.323 3.320 6.439 1.00 0.00 O ATOM 1108 CB PHE A 83 6.759 4.840 7.646 1.00 0.00 C ATOM 1109 CG PHE A 83 5.288 4.926 7.946 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.395 4.032 7.377 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.801 5.902 8.800 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.044 4.110 7.656 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.451 5.985 9.082 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.571 5.087 8.509 1.00 0.00 C ATOM 0 H PHE A 83 6.856 3.566 9.819 1.00 0.00 H new ATOM 0 HA PHE A 83 6.892 2.788 7.019 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.297 5.508 8.319 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.935 5.199 6.632 1.00 0.00 H new ATOM 0 HD1 PHE A 83 4.759 3.266 6.708 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.485 6.606 9.251 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.358 3.407 7.207 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.084 6.751 9.749 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.515 5.149 8.728 1.00 0.00 H new ATOM 1124 N ARG A 84 9.585 3.655 8.648 1.00 0.00 N ATOM 1125 CA ARG A 84 11.040 3.712 8.579 1.00 0.00 C ATOM 1126 C ARG A 84 11.632 2.306 8.529 1.00 0.00 C ATOM 1127 O ARG A 84 12.830 2.133 8.304 1.00 0.00 O ATOM 1128 CB ARG A 84 11.594 4.474 9.785 1.00 0.00 C ATOM 1129 CG ARG A 84 13.077 4.790 9.680 1.00 0.00 C ATOM 1130 CD ARG A 84 13.580 5.518 10.917 1.00 0.00 C ATOM 1131 NE ARG A 84 14.980 5.914 10.789 1.00 0.00 N ATOM 1132 CZ ARG A 84 15.733 6.307 11.813 1.00 0.00 C ATOM 1133 NH1 ARG A 84 15.229 6.334 13.040 1.00 0.00 N ATOM 1134 NH2 ARG A 84 16.992 6.669 11.609 1.00 0.00 N ATOM 0 H ARG A 84 9.203 3.773 9.586 1.00 0.00 H new ATOM 0 HA ARG A 84 11.322 4.238 7.667 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.040 5.406 9.900 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.420 3.886 10.686 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.639 3.865 9.547 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.258 5.403 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 84 12.968 6.403 11.091 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.464 4.874 11.789 1.00 0.00 H new ATOM 0 HE ARG A 84 15.405 5.888 9.862 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.262 6.053 13.200 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.809 6.636 13.823 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.383 6.646 10.667 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.570 6.970 12.394 1.00 0.00 H new ATOM 1148 N SER A 85 10.781 1.306 8.737 1.00 0.00 N ATOM 1149 CA SER A 85 11.216 -0.087 8.717 1.00 0.00 C ATOM 1150 C SER A 85 11.006 -0.705 7.339 1.00 0.00 C ATOM 1151 O SER A 85 11.263 -1.892 7.134 1.00 0.00 O ATOM 1152 CB SER A 85 10.459 -0.892 9.774 1.00 0.00 C ATOM 1153 OG SER A 85 9.063 -0.864 9.533 1.00 0.00 O ATOM 0 H SER A 85 9.786 1.434 8.921 1.00 0.00 H new ATOM 0 HA SER A 85 12.282 -0.113 8.945 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.811 -1.924 9.771 1.00 0.00 H new ATOM 0 HB3 SER A 85 10.669 -0.486 10.764 1.00 0.00 H new ATOM 0 HG SER A 85 8.602 -1.387 10.222 1.00 0.00 H new ATOM 1159 N GLY A 86 10.535 0.107 6.396 1.00 0.00 N ATOM 1160 CA GLY A 86 10.297 -0.378 5.047 1.00 0.00 C ATOM 1161 C GLY A 86 10.841 0.563 3.990 1.00 0.00 C ATOM 1162 O GLY A 86 11.072 1.742 4.258 1.00 0.00 O ATOM 0 H GLY A 86 10.314 1.092 6.542 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.759 -1.358 4.929 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.226 -0.510 4.895 1.00 0.00 H new ATOM 1166 N GLU A 87 11.044 0.040 2.784 1.00 0.00 N ATOM 1167 CA GLU A 87 11.563 0.839 1.679 1.00 0.00 C ATOM 1168 C GLU A 87 10.424 1.432 0.855 1.00 0.00 C ATOM 1169 O GLU A 87 10.381 2.639 0.614 1.00 0.00 O ATOM 1170 CB GLU A 87 12.464 -0.013 0.783 1.00 0.00 C ATOM 1171 CG GLU A 87 13.633 -0.647 1.520 1.00 0.00 C ATOM 1172 CD GLU A 87 14.448 -1.572 0.638 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.071 -2.756 0.512 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.465 -1.114 0.074 1.00 0.00 O ATOM 0 H GLU A 87 10.857 -0.934 2.547 1.00 0.00 H new ATOM 0 HA GLU A 87 12.149 1.656 2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.866 -0.800 0.324 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.849 0.608 -0.026 1.00 0.00 H new ATOM 0 HG2 GLU A 87 14.280 0.138 1.911 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.257 -1.206 2.377 1.00 0.00 H new ATOM 1181 N GLY A 88 9.502 0.574 0.428 1.00 0.00 N ATOM 1182 CA GLY A 88 8.373 1.028 -0.365 1.00 0.00 C ATOM 1183 C GLY A 88 7.162 1.362 0.482 1.00 0.00 C ATOM 1184 O GLY A 88 7.062 0.931 1.630 1.00 0.00 O ATOM 0 H GLY A 88 9.517 -0.428 0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.666 1.909 -0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.106 0.255 -1.085 1.00 0.00 H new ATOM 1188 N PHE A 89 6.239 2.131 -0.088 1.00 0.00 N ATOM 1189 CA PHE A 89 5.026 2.526 0.620 1.00 0.00 C ATOM 1190 C PHE A 89 3.800 2.359 -0.273 1.00 0.00 C ATOM 1191 O PHE A 89 3.847 2.653 -1.468 1.00 0.00 O ATOM 1192 CB PHE A 89 5.127 3.981 1.086 1.00 0.00 C ATOM 1193 CG PHE A 89 6.387 4.290 1.846 1.00 0.00 C ATOM 1194 CD1 PHE A 89 7.539 4.670 1.174 1.00 0.00 C ATOM 1195 CD2 PHE A 89 6.417 4.209 3.229 1.00 0.00 C ATOM 1196 CE1 PHE A 89 8.698 4.961 1.869 1.00 0.00 C ATOM 1197 CE2 PHE A 89 7.574 4.499 3.928 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.716 4.875 3.247 1.00 0.00 C ATOM 0 H PHE A 89 6.308 2.493 -1.039 1.00 0.00 H new ATOM 0 HA PHE A 89 4.919 1.878 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.069 4.636 0.217 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.268 4.211 1.716 1.00 0.00 H new ATOM 0 HD1 PHE A 89 7.531 4.739 0.096 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.527 3.916 3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 89 9.589 5.255 1.334 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.585 4.432 5.006 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.621 5.101 3.791 1.00 0.00 H new ATOM 1208 N LEU A 90 2.703 1.885 0.312 1.00 0.00 N ATOM 1209 CA LEU A 90 1.465 1.687 -0.434 1.00 0.00 C ATOM 1210 C LEU A 90 0.301 2.390 0.256 1.00 0.00 C ATOM 1211 O LEU A 90 -0.217 1.906 1.262 1.00 0.00 O ATOM 1212 CB LEU A 90 1.157 0.190 -0.571 1.00 0.00 C ATOM 1213 CG LEU A 90 0.270 -0.204 -1.761 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.018 -1.703 -1.759 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -1.053 0.549 -1.741 1.00 0.00 C ATOM 0 H LEU A 90 2.647 1.632 1.298 1.00 0.00 H new ATOM 0 HA LEU A 90 1.596 2.117 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.101 -0.350 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.673 -0.147 0.346 1.00 0.00 H new ATOM 0 HG LEU A 90 0.799 0.068 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.612 -1.967 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.968 -2.232 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.483 -1.986 -0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -1.657 0.247 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.589 0.319 -0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.862 1.621 -1.792 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.110 3.530 -0.290 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.227 4.281 0.273 1.00 0.00 C ATOM 1229 C LEU A 91 -2.546 3.713 -0.233 1.00 0.00 C ATOM 1230 O LEU A 91 -2.997 4.047 -1.328 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.127 5.763 -0.091 1.00 0.00 C ATOM 1232 CG LEU A 91 -2.149 6.660 0.606 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -1.660 7.034 1.996 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.433 7.906 -0.223 1.00 0.00 C ATOM 0 H LEU A 91 0.311 3.953 -1.117 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.187 4.189 1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.126 6.117 0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.247 5.868 -1.169 1.00 0.00 H new ATOM 0 HG LEU A 91 -3.083 6.106 0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -2.398 7.673 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.518 6.129 2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.713 7.568 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.163 8.528 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.510 8.469 -0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -2.829 7.614 -1.195 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.157 2.851 0.568 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.412 2.224 0.195 1.00 0.00 C ATOM 1248 C VAL A 92 -5.581 2.782 1.003 1.00 0.00 C ATOM 1249 O VAL A 92 -5.505 2.899 2.226 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.324 0.700 0.393 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -4.094 0.357 1.856 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -5.572 0.013 -0.132 1.00 0.00 C ATOM 0 H VAL A 92 -2.801 2.571 1.482 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.591 2.446 -0.857 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.471 0.334 -0.179 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -4.035 -0.725 1.971 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.161 0.809 2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -4.920 0.741 2.454 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.486 -1.063 0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.445 0.386 0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.682 0.222 -1.196 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.656 3.138 0.306 1.00 0.00 N ATOM 1263 CA PHE A 93 -7.846 3.671 0.965 1.00 0.00 C ATOM 1264 C PHE A 93 -9.115 3.054 0.386 1.00 0.00 C ATOM 1265 O PHE A 93 -9.053 2.137 -0.430 1.00 0.00 O ATOM 1266 CB PHE A 93 -7.901 5.202 0.864 1.00 0.00 C ATOM 1267 CG PHE A 93 -7.840 5.752 -0.537 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -8.858 5.507 -1.445 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.765 6.530 -0.937 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -8.805 6.023 -2.726 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.708 7.051 -2.215 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.728 6.797 -3.111 1.00 0.00 C ATOM 0 H PHE A 93 -6.729 3.068 -0.709 1.00 0.00 H new ATOM 0 HA PHE A 93 -7.783 3.403 2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.821 5.549 1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.073 5.619 1.438 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -9.704 4.905 -1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.963 6.731 -0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.604 5.821 -3.424 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.866 7.657 -2.514 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.683 7.203 -4.111 1.00 0.00 H new ATOM 1282 N SER A 94 -10.264 3.562 0.819 1.00 0.00 N ATOM 1283 CA SER A 94 -11.550 3.058 0.348 1.00 0.00 C ATOM 1284 C SER A 94 -12.374 4.162 -0.305 1.00 0.00 C ATOM 1285 O SER A 94 -12.328 5.319 0.116 1.00 0.00 O ATOM 1286 CB SER A 94 -12.331 2.446 1.511 1.00 0.00 C ATOM 1287 OG SER A 94 -13.663 2.154 1.133 1.00 0.00 O ATOM 0 H SER A 94 -10.332 4.322 1.495 1.00 0.00 H new ATOM 0 HA SER A 94 -11.355 2.292 -0.402 1.00 0.00 H new ATOM 0 HB2 SER A 94 -11.836 1.534 1.845 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.332 3.136 2.355 1.00 0.00 H new ATOM 0 HG SER A 94 -14.278 2.488 1.819 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.127 3.795 -1.339 1.00 0.00 N ATOM 1294 CA ILE A 95 -13.969 4.750 -2.048 1.00 0.00 C ATOM 1295 C ILE A 95 -15.250 5.030 -1.270 1.00 0.00 C ATOM 1296 O ILE A 95 -15.777 6.142 -1.296 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.337 4.247 -3.458 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -15.017 2.876 -3.379 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.094 4.184 -4.336 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.584 2.401 -4.702 1.00 0.00 C ATOM 0 H ILE A 95 -13.170 2.843 -1.703 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.392 5.670 -2.143 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.040 4.949 -3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.296 2.143 -3.018 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.821 2.921 -2.644 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.368 3.827 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.654 5.178 -4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.369 3.501 -3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.049 1.424 -4.569 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.330 3.113 -5.055 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.781 2.323 -5.435 1.00 0.00 H new ATOM 1312 N THR A 96 -15.746 4.007 -0.578 1.00 0.00 N ATOM 1313 CA THR A 96 -16.964 4.133 0.211 1.00 0.00 C ATOM 1314 C THR A 96 -16.741 5.035 1.420 1.00 0.00 C ATOM 1315 O THR A 96 -17.693 5.556 2.002 1.00 0.00 O ATOM 1316 CB THR A 96 -17.463 2.758 0.692 1.00 0.00 C ATOM 1317 OG1 THR A 96 -16.445 2.110 1.465 1.00 0.00 O ATOM 1318 CG2 THR A 96 -17.844 1.879 -0.490 1.00 0.00 C ATOM 0 H THR A 96 -15.320 3.080 -0.549 1.00 0.00 H new ATOM 0 HA THR A 96 -17.720 4.578 -0.436 1.00 0.00 H new ATOM 0 HB THR A 96 -18.346 2.912 1.312 1.00 0.00 H new ATOM 0 HG1 THR A 96 -16.771 1.237 1.768 1.00 0.00 H new ATOM 0 HG21 THR A 96 -18.194 0.913 -0.127 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.638 2.361 -1.061 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.974 1.733 -1.130 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.478 5.213 1.793 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.124 6.056 2.930 1.00 0.00 C ATOM 1328 C GLU A 97 -14.285 7.249 2.481 1.00 0.00 C ATOM 1329 O GLU A 97 -13.073 7.135 2.297 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.356 5.243 3.976 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.180 4.138 4.618 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.375 3.312 5.603 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -13.759 2.313 5.176 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -14.360 3.666 6.801 1.00 0.00 O ATOM 0 H GLU A 97 -14.681 4.784 1.323 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.046 6.429 3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.477 4.802 3.506 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.998 5.916 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.035 4.578 5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.576 3.486 3.840 1.00 0.00 H new ATOM 1341 N HIS A 98 -14.941 8.392 2.300 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.260 9.610 1.873 1.00 0.00 C ATOM 1343 C HIS A 98 -13.237 10.060 2.915 1.00 0.00 C ATOM 1344 O HIS A 98 -12.356 10.871 2.625 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.278 10.726 1.624 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.681 11.963 1.025 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.010 12.912 1.767 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.650 12.401 -0.257 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.595 13.880 0.970 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -13.970 13.594 -0.263 1.00 0.00 N ATOM 0 H HIS A 98 -15.945 8.500 2.443 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.732 9.394 0.944 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.059 10.352 0.961 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.758 10.985 2.568 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -15.080 11.904 -1.114 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.043 14.757 1.275 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.785 14.166 -1.087 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.355 9.525 4.126 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.451 9.877 5.216 1.00 0.00 C ATOM 1361 C GLU A 99 -11.084 9.246 5.001 1.00 0.00 C ATOM 1362 O GLU A 99 -10.069 9.750 5.481 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.032 9.429 6.559 1.00 0.00 C ATOM 1364 CG GLU A 99 -14.268 10.207 6.984 1.00 0.00 C ATOM 1365 CD GLU A 99 -15.445 9.993 6.053 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -16.147 8.973 6.208 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -15.664 10.847 5.168 1.00 0.00 O ATOM 0 H GLU A 99 -14.071 8.843 4.378 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.336 10.961 5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.283 8.370 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.267 9.533 7.328 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.550 9.909 7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.028 11.270 7.021 1.00 0.00 H new ATOM 1374 N SER A 100 -11.072 8.133 4.282 1.00 0.00 N ATOM 1375 CA SER A 100 -9.839 7.413 4.005 1.00 0.00 C ATOM 1376 C SER A 100 -8.925 8.214 3.085 1.00 0.00 C ATOM 1377 O SER A 100 -7.768 8.460 3.413 1.00 0.00 O ATOM 1378 CB SER A 100 -10.161 6.061 3.371 1.00 0.00 C ATOM 1379 OG SER A 100 -11.063 5.325 4.176 1.00 0.00 O ATOM 0 H SER A 100 -11.907 7.708 3.878 1.00 0.00 H new ATOM 0 HA SER A 100 -9.316 7.259 4.949 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.592 6.213 2.381 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.242 5.491 3.234 1.00 0.00 H new ATOM 0 HG SER A 100 -10.737 5.306 5.100 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.458 8.627 1.942 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.696 9.396 0.960 1.00 0.00 C ATOM 1387 C PHE A 101 -8.090 10.659 1.575 1.00 0.00 C ATOM 1388 O PHE A 101 -6.986 11.070 1.216 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.606 9.765 -0.219 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.078 10.878 -1.081 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -8.200 10.613 -2.121 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -9.465 12.188 -0.852 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -7.718 11.636 -2.916 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -8.987 13.215 -1.643 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.113 12.939 -2.676 1.00 0.00 C ATOM 0 H PHE A 101 -10.423 8.441 1.669 1.00 0.00 H new ATOM 0 HA PHE A 101 -7.871 8.776 0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -9.756 8.881 -0.838 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.584 10.053 0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.889 9.596 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -10.148 12.409 -0.046 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -7.034 11.418 -3.723 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -9.296 14.232 -1.454 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.738 13.740 -3.296 1.00 0.00 H new ATOM 1405 N THR A 102 -8.823 11.270 2.494 1.00 0.00 N ATOM 1406 CA THR A 102 -8.377 12.498 3.148 1.00 0.00 C ATOM 1407 C THR A 102 -7.240 12.243 4.134 1.00 0.00 C ATOM 1408 O THR A 102 -6.185 12.872 4.050 1.00 0.00 O ATOM 1409 CB THR A 102 -9.536 13.189 3.888 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.119 12.291 4.839 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.598 13.656 2.905 1.00 0.00 C ATOM 0 H THR A 102 -9.734 10.936 2.807 1.00 0.00 H new ATOM 0 HA THR A 102 -8.011 13.150 2.355 1.00 0.00 H new ATOM 0 HB THR A 102 -9.138 14.058 4.412 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.994 11.367 4.536 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.408 14.142 3.448 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.157 14.363 2.202 1.00 0.00 H new ATOM 0 HG23 THR A 102 -10.990 12.798 2.359 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.461 11.321 5.067 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.453 10.994 6.068 1.00 0.00 C ATOM 1421 C ALA A 103 -5.203 10.423 5.414 1.00 0.00 C ATOM 1422 O ALA A 103 -4.083 10.688 5.853 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.014 10.014 7.086 1.00 0.00 C ATOM 0 H ALA A 103 -8.327 10.789 5.150 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.177 11.913 6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.249 9.780 7.826 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -7.876 10.459 7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.320 9.099 6.579 1.00 0.00 H new ATOM 1429 N THR A 104 -5.404 9.637 4.364 1.00 0.00 N ATOM 1430 CA THR A 104 -4.296 9.035 3.637 1.00 0.00 C ATOM 1431 C THR A 104 -3.367 10.111 3.098 1.00 0.00 C ATOM 1432 O THR A 104 -2.158 9.909 2.983 1.00 0.00 O ATOM 1433 CB THR A 104 -4.793 8.169 2.464 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.825 8.853 1.748 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.306 6.827 2.957 1.00 0.00 C ATOM 0 H THR A 104 -6.326 9.402 3.997 1.00 0.00 H new ATOM 0 HA THR A 104 -3.758 8.398 4.339 1.00 0.00 H new ATOM 0 HB THR A 104 -3.951 7.990 1.795 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.703 9.821 1.843 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.651 6.235 2.109 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.503 6.296 3.467 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.133 6.986 3.649 1.00 0.00 H new ATOM 1443 N ALA A 105 -3.946 11.258 2.771 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.180 12.382 2.245 1.00 0.00 C ATOM 1445 C ALA A 105 -2.224 12.918 3.303 1.00 0.00 C ATOM 1446 O ALA A 105 -1.117 13.358 2.991 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.113 13.481 1.762 1.00 0.00 C ATOM 0 H ALA A 105 -4.946 11.436 2.861 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.592 12.032 1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -3.525 14.312 1.373 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -4.757 13.091 0.974 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.727 13.829 2.593 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.664 12.882 4.556 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.848 13.353 5.669 1.00 0.00 C ATOM 1455 C GLU A 106 -0.601 12.487 5.828 1.00 0.00 C ATOM 1456 O GLU A 106 0.510 12.998 5.973 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.665 13.339 6.962 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.876 14.258 6.929 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.502 15.710 6.703 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -3.158 16.394 7.689 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.554 16.162 5.541 1.00 0.00 O ATOM 0 H GLU A 106 -3.583 12.531 4.827 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.533 14.375 5.457 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -2.998 12.320 7.160 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.021 13.631 7.792 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.552 13.934 6.138 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.420 14.169 7.869 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.798 11.172 5.800 1.00 0.00 N ATOM 1469 CA PHE A 107 0.302 10.222 5.935 1.00 0.00 C ATOM 1470 C PHE A 107 1.320 10.397 4.812 1.00 0.00 C ATOM 1471 O PHE A 107 2.508 10.132 4.993 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.232 8.789 5.924 1.00 0.00 C ATOM 1473 CG PHE A 107 -0.854 8.361 7.224 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.959 9.024 7.734 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.334 7.290 7.933 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.531 8.629 8.928 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -0.902 6.890 9.127 1.00 0.00 C ATOM 1478 CZ PHE A 107 -2.003 7.561 9.625 1.00 0.00 C ATOM 0 H PHE A 107 -1.714 10.738 5.684 1.00 0.00 H new ATOM 0 HA PHE A 107 0.798 10.417 6.886 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -0.972 8.694 5.130 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.585 8.109 5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.378 9.859 7.192 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.526 6.762 7.548 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.391 9.155 9.316 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.486 6.054 9.670 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.449 7.250 10.558 1.00 0.00 H new ATOM 1488 N ARG A 108 0.844 10.843 3.653 1.00 0.00 N ATOM 1489 CA ARG A 108 1.705 11.048 2.491 1.00 0.00 C ATOM 1490 C ARG A 108 2.925 11.892 2.851 1.00 0.00 C ATOM 1491 O ARG A 108 4.049 11.567 2.470 1.00 0.00 O ATOM 1492 CB ARG A 108 0.910 11.711 1.361 1.00 0.00 C ATOM 1493 CG ARG A 108 1.675 11.831 0.053 1.00 0.00 C ATOM 1494 CD ARG A 108 2.361 13.182 -0.073 1.00 0.00 C ATOM 1495 NE ARG A 108 3.238 13.240 -1.238 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.927 14.322 -1.590 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.833 15.436 -0.876 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.713 14.291 -2.658 1.00 0.00 N ATOM 0 H ARG A 108 -0.137 11.070 3.493 1.00 0.00 H new ATOM 0 HA ARG A 108 2.061 10.075 2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.000 11.137 1.186 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.603 12.706 1.683 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.420 11.037 -0.008 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.991 11.691 -0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.608 13.966 -0.146 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.941 13.380 0.828 1.00 0.00 H new ATOM 0 HE ARG A 108 3.328 12.404 -1.815 1.00 0.00 H new ATOM 0 HH11 ARG A 108 3.231 15.465 -0.053 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.363 16.263 -1.150 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.790 13.437 -3.210 1.00 0.00 H new ATOM 0 HH22 ARG A 108 5.241 15.121 -2.927 1.00 0.00 H new ATOM 1512 N GLU A 109 2.695 12.975 3.586 1.00 0.00 N ATOM 1513 CA GLU A 109 3.777 13.863 4.000 1.00 0.00 C ATOM 1514 C GLU A 109 4.660 13.201 5.057 1.00 0.00 C ATOM 1515 O GLU A 109 5.855 13.480 5.143 1.00 0.00 O ATOM 1516 CB GLU A 109 3.208 15.175 4.544 1.00 0.00 C ATOM 1517 CG GLU A 109 2.431 15.976 3.512 1.00 0.00 C ATOM 1518 CD GLU A 109 1.907 17.288 4.064 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.813 17.284 4.664 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.592 18.319 3.893 1.00 0.00 O ATOM 0 H GLU A 109 1.770 13.259 3.907 1.00 0.00 H new ATOM 0 HA GLU A 109 4.391 14.074 3.124 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.555 14.955 5.388 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.026 15.786 4.925 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.074 16.178 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.594 15.379 3.149 1.00 0.00 H new ATOM 1527 N GLN A 110 4.061 12.325 5.858 1.00 0.00 N ATOM 1528 CA GLN A 110 4.789 11.627 6.914 1.00 0.00 C ATOM 1529 C GLN A 110 5.793 10.636 6.335 1.00 0.00 C ATOM 1530 O GLN A 110 6.787 10.299 6.979 1.00 0.00 O ATOM 1531 CB GLN A 110 3.814 10.892 7.835 1.00 0.00 C ATOM 1532 CG GLN A 110 2.828 11.808 8.541 1.00 0.00 C ATOM 1533 CD GLN A 110 1.943 11.060 9.520 1.00 0.00 C ATOM 1534 OE1 GLN A 110 2.353 10.056 10.103 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.721 11.545 9.707 1.00 0.00 N ATOM 0 H GLN A 110 3.073 12.081 5.796 1.00 0.00 H new ATOM 0 HA GLN A 110 5.336 12.375 7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 110 3.259 10.158 7.250 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.382 10.339 8.583 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.376 12.587 9.072 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.204 12.307 7.799 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.421 12.380 9.204 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.082 11.083 10.354 1.00 0.00 H new ATOM 1544 N ILE A 111 5.526 10.173 5.120 1.00 0.00 N ATOM 1545 CA ILE A 111 6.401 9.212 4.455 1.00 0.00 C ATOM 1546 C ILE A 111 7.793 9.794 4.221 1.00 0.00 C ATOM 1547 O ILE A 111 8.801 9.131 4.459 1.00 0.00 O ATOM 1548 CB ILE A 111 5.809 8.760 3.104 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.454 8.080 3.322 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.772 7.822 2.388 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.708 7.781 2.038 1.00 0.00 C ATOM 0 H ILE A 111 4.710 10.447 4.573 1.00 0.00 H new ATOM 0 HA ILE A 111 6.483 8.350 5.117 1.00 0.00 H new ATOM 0 HB ILE A 111 5.659 9.638 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.609 7.149 3.867 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.834 8.719 3.951 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.339 7.513 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.715 8.338 2.207 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.952 6.943 3.007 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.758 7.300 2.272 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.521 8.711 1.501 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.307 7.117 1.415 1.00 0.00 H new ATOM 1563 N LEU A 112 7.840 11.032 3.744 1.00 0.00 N ATOM 1564 CA LEU A 112 9.108 11.700 3.467 1.00 0.00 C ATOM 1565 C LEU A 112 9.891 11.984 4.747 1.00 0.00 C ATOM 1566 O LEU A 112 11.119 12.072 4.726 1.00 0.00 O ATOM 1567 CB LEU A 112 8.860 13.004 2.706 1.00 0.00 C ATOM 1568 CG LEU A 112 7.990 12.869 1.454 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.828 14.216 0.769 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.585 11.850 0.493 1.00 0.00 C ATOM 0 H LEU A 112 7.014 11.595 3.540 1.00 0.00 H new ATOM 0 HA LEU A 112 9.708 11.028 2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.389 13.717 3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.822 13.427 2.417 1.00 0.00 H new ATOM 0 HG LEU A 112 7.005 12.517 1.759 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.207 14.100 -0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.354 14.918 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.807 14.597 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.951 11.769 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.583 12.170 0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.647 10.879 0.985 1.00 0.00 H new ATOM 1582 N ARG A 113 9.178 12.132 5.860 1.00 0.00 N ATOM 1583 CA ARG A 113 9.817 12.418 7.142 1.00 0.00 C ATOM 1584 C ARG A 113 10.768 11.296 7.557 1.00 0.00 C ATOM 1585 O ARG A 113 11.912 11.548 7.936 1.00 0.00 O ATOM 1586 CB ARG A 113 8.763 12.629 8.229 1.00 0.00 C ATOM 1587 CG ARG A 113 7.860 13.821 7.983 1.00 0.00 C ATOM 1588 CD ARG A 113 6.784 13.937 9.051 1.00 0.00 C ATOM 1589 NE ARG A 113 5.920 15.095 8.836 1.00 0.00 N ATOM 1590 CZ ARG A 113 4.815 15.334 9.539 1.00 0.00 C ATOM 1591 NH1 ARG A 113 4.441 14.498 10.498 1.00 0.00 N ATOM 1592 NH2 ARG A 113 4.083 16.410 9.280 1.00 0.00 N ATOM 0 H ARG A 113 8.161 12.059 5.901 1.00 0.00 H new ATOM 0 HA ARG A 113 10.399 13.332 7.021 1.00 0.00 H new ATOM 0 HB2 ARG A 113 8.150 11.731 8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 113 9.265 12.757 9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 113 8.457 14.733 7.966 1.00 0.00 H new ATOM 0 HG3 ARG A 113 7.392 13.728 7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 113 6.179 13.030 9.056 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.254 14.013 10.032 1.00 0.00 H new ATOM 0 HE ARG A 113 6.178 15.758 8.105 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.000 13.669 10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 113 3.594 14.684 11.035 1.00 0.00 H new ATOM 0 HH21 ARG A 113 4.367 17.054 8.542 1.00 0.00 H new ATOM 0 HH22 ARG A 113 3.236 16.593 9.819 1.00 0.00 H new ATOM 1606 N VAL A 114 10.286 10.059 7.484 1.00 0.00 N ATOM 1607 CA VAL A 114 11.087 8.899 7.865 1.00 0.00 C ATOM 1608 C VAL A 114 12.179 8.598 6.845 1.00 0.00 C ATOM 1609 O VAL A 114 13.082 7.803 7.109 1.00 0.00 O ATOM 1610 CB VAL A 114 10.210 7.645 8.038 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.423 7.719 9.337 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.272 7.480 6.853 1.00 0.00 C ATOM 0 H VAL A 114 9.344 9.833 7.164 1.00 0.00 H new ATOM 0 HA VAL A 114 11.554 9.152 8.817 1.00 0.00 H new ATOM 0 HB VAL A 114 10.863 6.773 8.081 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.809 6.824 9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.114 7.786 10.178 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.781 8.600 9.324 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.661 6.589 6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.626 8.354 6.776 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.856 7.379 5.938 1.00 0.00 H new ATOM 1622 N LYS A 115 12.097 9.231 5.680 1.00 0.00 N ATOM 1623 CA LYS A 115 13.084 9.018 4.629 1.00 0.00 C ATOM 1624 C LYS A 115 13.683 10.343 4.169 1.00 0.00 C ATOM 1625 O LYS A 115 13.871 10.571 2.973 1.00 0.00 O ATOM 1626 CB LYS A 115 12.444 8.292 3.444 1.00 0.00 C ATOM 1627 CG LYS A 115 11.799 6.963 3.813 1.00 0.00 C ATOM 1628 CD LYS A 115 12.829 5.953 4.298 1.00 0.00 C ATOM 1629 CE LYS A 115 12.175 4.641 4.701 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.178 3.634 5.149 1.00 0.00 N ATOM 0 H LYS A 115 11.360 9.894 5.440 1.00 0.00 H new ATOM 0 HA LYS A 115 13.886 8.401 5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.690 8.940 2.998 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.205 8.117 2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.053 7.124 4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.274 6.560 2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.560 5.770 3.510 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.373 6.366 5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.460 4.823 5.504 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.612 4.242 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.802 2.677 4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.056 3.753 4.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.377 3.769 6.161 1.00 0.00 H new ATOM 1644 N ALA A 116 13.992 11.213 5.128 1.00 0.00 N ATOM 1645 CA ALA A 116 14.568 12.518 4.824 1.00 0.00 C ATOM 1646 C ALA A 116 15.951 12.382 4.192 1.00 0.00 C ATOM 1647 O ALA A 116 16.382 13.251 3.433 1.00 0.00 O ATOM 1648 CB ALA A 116 14.643 13.366 6.085 1.00 0.00 C ATOM 0 H ALA A 116 13.852 11.036 6.123 1.00 0.00 H new ATOM 0 HA ALA A 116 13.919 13.012 4.102 1.00 0.00 H new ATOM 0 HB1 ALA A 116 15.075 14.338 5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 116 13.641 13.504 6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 116 15.267 12.864 6.824 1.00 0.00 H new ATOM 1654 N GLU A 117 16.642 11.291 4.508 1.00 0.00 N ATOM 1655 CA GLU A 117 17.976 11.051 3.966 1.00 0.00 C ATOM 1656 C GLU A 117 17.896 10.534 2.533 1.00 0.00 C ATOM 1657 O GLU A 117 18.779 10.798 1.717 1.00 0.00 O ATOM 1658 CB GLU A 117 18.738 10.048 4.835 1.00 0.00 C ATOM 1659 CG GLU A 117 18.949 10.516 6.266 1.00 0.00 C ATOM 1660 CD GLU A 117 19.777 9.540 7.079 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.202 8.557 7.591 1.00 0.00 O ATOM 1662 OE2 GLU A 117 21.001 9.760 7.204 1.00 0.00 O ATOM 0 H GLU A 117 16.302 10.561 5.134 1.00 0.00 H new ATOM 0 HA GLU A 117 18.512 12.000 3.966 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.193 9.104 4.847 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.708 9.850 4.380 1.00 0.00 H new ATOM 0 HG2 GLU A 117 19.442 11.488 6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.980 10.654 6.746 1.00 0.00 H new ATOM 1669 N GLU A 118 16.830 9.798 2.235 1.00 0.00 N ATOM 1670 CA GLU A 118 16.636 9.238 0.902 1.00 0.00 C ATOM 1671 C GLU A 118 16.109 10.292 -0.066 1.00 0.00 C ATOM 1672 O GLU A 118 15.622 11.344 0.349 1.00 0.00 O ATOM 1673 CB GLU A 118 15.670 8.054 0.963 1.00 0.00 C ATOM 1674 CG GLU A 118 16.096 6.976 1.947 1.00 0.00 C ATOM 1675 CD GLU A 118 17.475 6.426 1.648 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.573 5.470 0.850 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.459 6.951 2.210 1.00 0.00 O ATOM 0 H GLU A 118 16.088 9.576 2.898 1.00 0.00 H new ATOM 0 HA GLU A 118 17.603 8.893 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.680 8.417 1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.583 7.614 -0.031 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.084 7.386 2.957 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.372 6.162 1.924 1.00 0.00 H new ATOM 1684 N ASP A 119 16.212 10.001 -1.360 1.00 0.00 N ATOM 1685 CA ASP A 119 15.749 10.923 -2.391 1.00 0.00 C ATOM 1686 C ASP A 119 14.521 10.366 -3.105 1.00 0.00 C ATOM 1687 O ASP A 119 13.423 10.913 -2.992 1.00 0.00 O ATOM 1688 CB ASP A 119 16.865 11.190 -3.402 1.00 0.00 C ATOM 1689 CG ASP A 119 18.131 11.706 -2.743 1.00 0.00 C ATOM 1690 OD1 ASP A 119 18.260 12.938 -2.591 1.00 0.00 O ATOM 1691 OD2 ASP A 119 18.991 10.877 -2.378 1.00 0.00 O ATOM 0 H ASP A 119 16.612 9.134 -1.719 1.00 0.00 H new ATOM 0 HA ASP A 119 15.473 11.861 -1.910 1.00 0.00 H new ATOM 0 HB2 ASP A 119 17.089 10.271 -3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 119 16.519 11.917 -4.137 1.00 0.00 H new ATOM 1696 N LYS A 120 14.714 9.275 -3.841 1.00 0.00 N ATOM 1697 CA LYS A 120 13.622 8.641 -4.573 1.00 0.00 C ATOM 1698 C LYS A 120 12.768 7.790 -3.641 1.00 0.00 C ATOM 1699 O LYS A 120 13.191 6.723 -3.195 1.00 0.00 O ATOM 1700 CB LYS A 120 14.169 7.778 -5.714 1.00 0.00 C ATOM 1701 CG LYS A 120 14.586 8.574 -6.941 1.00 0.00 C ATOM 1702 CD LYS A 120 15.777 9.474 -6.652 1.00 0.00 C ATOM 1703 CE LYS A 120 16.177 10.281 -7.877 1.00 0.00 C ATOM 1704 NZ LYS A 120 15.070 11.156 -8.352 1.00 0.00 N ATOM 0 H LYS A 120 15.617 8.812 -3.946 1.00 0.00 H new ATOM 0 HA LYS A 120 12.998 9.429 -4.995 1.00 0.00 H new ATOM 0 HB2 LYS A 120 15.027 7.213 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.409 7.052 -6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.836 7.889 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.747 9.180 -7.284 1.00 0.00 H new ATOM 0 HD2 LYS A 120 15.533 10.151 -5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 120 16.621 8.868 -6.323 1.00 0.00 H new ATOM 0 HE2 LYS A 120 17.047 10.893 -7.640 1.00 0.00 H new ATOM 0 HE3 LYS A 120 16.473 9.603 -8.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 15.444 11.854 -9.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 14.345 10.576 -8.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.646 11.651 -7.541 1.00 0.00 H new ATOM 1718 N ILE A 121 11.563 8.268 -3.347 1.00 0.00 N ATOM 1719 CA ILE A 121 10.651 7.553 -2.464 1.00 0.00 C ATOM 1720 C ILE A 121 9.537 6.867 -3.255 1.00 0.00 C ATOM 1721 O ILE A 121 8.612 7.527 -3.729 1.00 0.00 O ATOM 1722 CB ILE A 121 10.018 8.502 -1.425 1.00 0.00 C ATOM 1723 CG1 ILE A 121 11.107 9.258 -0.655 1.00 0.00 C ATOM 1724 CG2 ILE A 121 9.124 7.727 -0.466 1.00 0.00 C ATOM 1725 CD1 ILE A 121 12.052 8.355 0.112 1.00 0.00 C ATOM 0 H ILE A 121 11.196 9.148 -3.708 1.00 0.00 H new ATOM 0 HA ILE A 121 11.241 6.797 -1.946 1.00 0.00 H new ATOM 0 HB ILE A 121 9.402 9.230 -1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.684 9.860 -1.357 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.633 9.949 0.042 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.687 8.413 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.328 7.236 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.716 6.976 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.794 8.962 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.488 7.771 0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.555 7.681 -0.582 1.00 0.00 H new ATOM 1737 N PRO A 122 9.609 5.532 -3.413 1.00 0.00 N ATOM 1738 CA PRO A 122 8.592 4.770 -4.146 1.00 0.00 C ATOM 1739 C PRO A 122 7.251 4.766 -3.420 1.00 0.00 C ATOM 1740 O PRO A 122 7.188 4.515 -2.216 1.00 0.00 O ATOM 1741 CB PRO A 122 9.175 3.356 -4.208 1.00 0.00 C ATOM 1742 CG PRO A 122 10.111 3.280 -3.053 1.00 0.00 C ATOM 1743 CD PRO A 122 10.681 4.661 -2.894 1.00 0.00 C ATOM 0 HA PRO A 122 8.388 5.197 -5.128 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.392 2.602 -4.133 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.695 3.183 -5.150 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.590 2.966 -2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.900 2.551 -3.237 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.911 4.884 -1.852 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.606 4.782 -3.458 1.00 0.00 H new ATOM 1751 N LEU A 123 6.182 5.044 -4.158 1.00 0.00 N ATOM 1752 CA LEU A 123 4.842 5.077 -3.581 1.00 0.00 C ATOM 1753 C LEU A 123 3.796 4.657 -4.610 1.00 0.00 C ATOM 1754 O LEU A 123 4.019 4.762 -5.815 1.00 0.00 O ATOM 1755 CB LEU A 123 4.533 6.487 -3.060 1.00 0.00 C ATOM 1756 CG LEU A 123 3.120 6.688 -2.505 1.00 0.00 C ATOM 1757 CD1 LEU A 123 2.913 5.861 -1.246 1.00 0.00 C ATOM 1758 CD2 LEU A 123 2.865 8.162 -2.221 1.00 0.00 C ATOM 0 H LEU A 123 6.217 5.250 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 123 4.806 4.371 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.251 6.732 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.691 7.198 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 123 2.406 6.350 -3.257 1.00 0.00 H new ATOM 0 HD11 LEU A 123 1.903 6.019 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.053 4.805 -1.477 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.635 6.165 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.856 8.287 -1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.588 8.522 -1.489 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.968 8.733 -3.144 1.00 0.00 H new ATOM 1770 N LEU A 124 2.661 4.168 -4.122 1.00 0.00 N ATOM 1771 CA LEU A 124 1.572 3.743 -4.993 1.00 0.00 C ATOM 1772 C LEU A 124 0.239 3.847 -4.267 1.00 0.00 C ATOM 1773 O LEU A 124 0.079 3.321 -3.166 1.00 0.00 O ATOM 1774 CB LEU A 124 1.788 2.306 -5.477 1.00 0.00 C ATOM 1775 CG LEU A 124 0.909 1.890 -6.659 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.241 2.728 -7.886 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.076 0.407 -6.960 1.00 0.00 C ATOM 0 H LEU A 124 2.471 4.056 -3.126 1.00 0.00 H new ATOM 0 HA LEU A 124 1.558 4.404 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.834 2.186 -5.760 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.602 1.625 -4.646 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.133 2.065 -6.392 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.608 2.421 -8.719 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.065 3.781 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.288 2.583 -8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.442 0.133 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.117 0.201 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.788 -0.176 -6.085 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.718 4.528 -4.888 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.034 4.705 -4.294 1.00 0.00 C ATOM 1791 C VAL A 125 -3.064 3.792 -4.944 1.00 0.00 C ATOM 1792 O VAL A 125 -3.034 3.561 -6.154 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.503 6.165 -4.413 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.367 6.654 -5.841 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.931 6.324 -3.915 1.00 0.00 C ATOM 0 H VAL A 125 -0.605 4.966 -5.802 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.945 4.442 -3.240 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.862 6.779 -3.780 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.704 7.689 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.323 6.592 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.976 6.033 -6.498 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.236 7.366 -4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.595 5.695 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -3.987 6.025 -2.868 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.975 3.275 -4.128 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.025 2.391 -4.611 1.00 0.00 C ATOM 1807 C VAL A 126 -6.265 2.493 -3.733 1.00 0.00 C ATOM 1808 O VAL A 126 -6.174 2.820 -2.550 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.549 0.928 -4.651 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.212 0.432 -3.257 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.599 0.041 -5.302 1.00 0.00 C ATOM 0 H VAL A 126 -4.006 3.455 -3.124 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.274 2.708 -5.624 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.642 0.881 -5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.878 -0.604 -3.310 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.418 1.048 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.097 0.496 -2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.244 -0.989 -5.321 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.526 0.095 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.781 0.381 -6.322 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.424 2.213 -4.319 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.664 2.279 -3.574 1.00 0.00 C ATOM 1823 C GLY A 127 -9.482 1.009 -3.694 1.00 0.00 C ATOM 1824 O GLY A 127 -9.876 0.620 -4.795 1.00 0.00 O ATOM 0 H GLY A 127 -7.525 1.942 -5.297 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.443 2.467 -2.523 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.254 3.123 -3.932 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.739 0.360 -2.563 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.521 -0.867 -2.547 1.00 0.00 C ATOM 1830 C ASN A 128 -12.007 -0.545 -2.649 1.00 0.00 C ATOM 1831 O ASN A 128 -12.385 0.554 -3.053 1.00 0.00 O ATOM 1832 CB ASN A 128 -10.250 -1.655 -1.261 1.00 0.00 C ATOM 1833 CG ASN A 128 -8.837 -1.473 -0.746 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -7.891 -1.345 -1.521 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -8.695 -1.451 0.574 1.00 0.00 N ATOM 0 H ASN A 128 -9.416 0.666 -1.645 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.228 -1.475 -3.403 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.955 -1.340 -0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.431 -2.714 -1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.770 -1.324 0.985 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.511 -1.561 1.177 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.844 -1.512 -2.284 1.00 0.00 N ATOM 1843 CA LYS A 129 -14.294 -1.335 -2.327 1.00 0.00 C ATOM 1844 C LYS A 129 -14.778 -0.989 -3.735 1.00 0.00 C ATOM 1845 O LYS A 129 -15.929 -0.595 -3.920 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.722 -0.236 -1.351 1.00 0.00 C ATOM 1847 CG LYS A 129 -14.552 -0.613 0.112 1.00 0.00 C ATOM 1848 CD LYS A 129 -15.558 -1.670 0.535 1.00 0.00 C ATOM 1849 CE LYS A 129 -15.412 -2.019 2.008 1.00 0.00 C ATOM 1850 NZ LYS A 129 -16.457 -2.979 2.458 1.00 0.00 N ATOM 0 H LYS A 129 -12.543 -2.429 -1.954 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.749 -2.281 -2.035 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.141 0.664 -1.554 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.768 0.012 -1.533 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.541 -0.985 0.278 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.672 0.274 0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.569 -1.309 0.344 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.420 -2.567 -0.068 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.425 -2.448 2.183 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.474 -1.109 2.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.322 -3.191 3.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -17.398 -2.560 2.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.382 -3.858 1.907 1.00 0.00 H new ATOM 1864 N SER A 130 -13.901 -1.146 -4.724 1.00 0.00 N ATOM 1865 CA SER A 130 -14.251 -0.843 -6.110 1.00 0.00 C ATOM 1866 C SER A 130 -15.401 -1.722 -6.591 1.00 0.00 C ATOM 1867 O SER A 130 -15.986 -1.472 -7.644 1.00 0.00 O ATOM 1868 CB SER A 130 -13.038 -1.025 -7.023 1.00 0.00 C ATOM 1869 OG SER A 130 -11.969 -0.189 -6.616 1.00 0.00 O ATOM 0 H SER A 130 -12.946 -1.480 -4.593 1.00 0.00 H new ATOM 0 HA SER A 130 -14.572 0.198 -6.152 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.717 -2.067 -7.005 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.314 -0.794 -8.052 1.00 0.00 H new ATOM 0 HG SER A 130 -11.588 -0.529 -5.779 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.718 -2.750 -5.812 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.806 -3.658 -6.152 1.00 0.00 C ATOM 1877 C ASP A 131 -18.149 -2.947 -6.020 1.00 0.00 C ATOM 1878 O ASP A 131 -19.196 -3.508 -6.340 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.775 -4.888 -5.243 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.975 -4.533 -3.784 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.976 -4.210 -3.108 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.133 -4.576 -3.316 1.00 0.00 O ATOM 0 H ASP A 131 -15.237 -2.975 -4.941 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.678 -3.980 -7.185 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.552 -5.586 -5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.820 -5.400 -5.362 1.00 0.00 H new ATOM 1887 N LEU A 132 -18.102 -1.704 -5.547 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.305 -0.902 -5.363 1.00 0.00 C ATOM 1889 C LEU A 132 -19.254 0.359 -6.223 1.00 0.00 C ATOM 1890 O LEU A 132 -18.959 1.448 -5.730 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.462 -0.523 -3.889 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.419 -1.699 -2.911 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -19.386 -1.201 -1.476 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.612 -2.619 -3.128 1.00 0.00 C ATOM 0 H LEU A 132 -17.238 -1.230 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.164 -1.496 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.672 0.180 -3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.410 0.001 -3.763 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.507 -2.266 -3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.356 -2.052 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -18.500 -0.584 -1.325 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -20.279 -0.608 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.564 -3.449 -2.423 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.535 -2.061 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.592 -3.006 -4.147 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.536 0.200 -7.512 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.522 1.322 -8.444 1.00 0.00 C ATOM 1908 C GLU A 133 -20.722 2.238 -8.216 1.00 0.00 C ATOM 1909 O GLU A 133 -20.744 3.375 -8.686 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.525 0.812 -9.885 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.324 -0.055 -10.228 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.425 -0.669 -11.611 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -18.141 0.041 -12.599 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.788 -1.860 -11.707 1.00 0.00 O ATOM 0 H GLU A 133 -19.777 -0.696 -7.935 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.612 1.896 -8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.436 0.239 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.552 1.665 -10.563 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.417 0.546 -10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.231 -0.849 -9.488 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.718 1.734 -7.490 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.923 2.506 -7.206 1.00 0.00 C ATOM 1923 C GLU A 134 -22.808 3.247 -5.876 1.00 0.00 C ATOM 1924 O GLU A 134 -23.594 4.150 -5.591 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.148 1.590 -7.188 1.00 0.00 C ATOM 1926 CG GLU A 134 -24.066 0.482 -6.152 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.243 -0.472 -6.225 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.273 -0.194 -5.575 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.134 -1.496 -6.930 1.00 0.00 O ATOM 0 H GLU A 134 -21.713 0.796 -7.089 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.039 3.246 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -25.037 2.191 -6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.272 1.144 -8.175 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.141 -0.076 -6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.022 0.923 -5.156 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.826 2.861 -5.065 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.617 3.495 -3.766 1.00 0.00 C ATOM 1938 C ARG A 135 -20.293 4.252 -3.729 1.00 0.00 C ATOM 1939 O ARG A 135 -19.791 4.589 -2.656 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.650 2.447 -2.651 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.958 1.674 -2.577 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.944 0.666 -1.440 1.00 0.00 C ATOM 1943 NE ARG A 135 -24.204 -0.069 -1.345 1.00 0.00 N ATOM 1944 CZ ARG A 135 -24.479 -0.946 -0.384 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -23.591 -1.193 0.571 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -25.645 -1.577 -0.373 1.00 0.00 N ATOM 0 H ARG A 135 -21.165 2.115 -5.283 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.425 4.210 -3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.831 1.744 -2.801 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -21.475 2.941 -1.695 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.786 2.369 -2.438 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -23.131 1.157 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -22.124 -0.037 -1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -22.754 1.183 -0.499 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.914 0.101 -2.058 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.693 -0.709 0.570 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -23.807 -1.867 1.306 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -26.333 -1.390 -1.103 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -25.854 -2.249 0.365 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.733 4.521 -4.904 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.468 5.240 -5.004 1.00 0.00 C ATOM 1962 C ARG A 136 -18.686 6.747 -4.907 1.00 0.00 C ATOM 1963 O ARG A 136 -19.290 7.355 -5.791 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.765 4.894 -6.318 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.408 5.562 -6.480 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.672 5.039 -7.703 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.421 3.600 -7.620 1.00 0.00 N ATOM 1968 CZ ARG A 136 -16.042 2.700 -8.377 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.935 3.089 -9.277 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.767 1.411 -8.238 1.00 0.00 N ATOM 0 H ARG A 136 -20.136 4.251 -5.801 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.837 4.932 -4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.637 3.813 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.405 5.186 -7.150 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.540 6.640 -6.567 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.806 5.386 -5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.257 5.254 -8.597 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.724 5.567 -7.808 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.732 3.269 -6.945 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -17.147 4.080 -9.390 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.410 2.397 -9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.078 1.108 -7.550 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.244 0.722 -8.819 1.00 0.00 H new ATOM 1984 N GLN A 137 -18.189 7.344 -3.827 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.328 8.779 -3.613 1.00 0.00 C ATOM 1986 C GLN A 137 -17.168 9.536 -4.249 1.00 0.00 C ATOM 1987 O GLN A 137 -17.325 10.675 -4.690 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.393 9.087 -2.115 1.00 0.00 C ATOM 1989 CG GLN A 137 -19.509 8.351 -1.391 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.503 8.605 0.104 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -18.457 8.876 0.695 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.672 8.508 0.725 1.00 0.00 N ATOM 0 H GLN A 137 -17.686 6.855 -3.087 1.00 0.00 H new ATOM 0 HA GLN A 137 -19.255 9.105 -4.085 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -17.439 8.825 -1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -18.528 10.160 -1.979 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -20.470 8.659 -1.804 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.412 7.281 -1.574 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.514 8.281 0.195 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.729 8.660 1.732 1.00 0.00 H new ATOM 2001 N VAL A 138 -16.004 8.895 -4.292 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.813 9.505 -4.877 1.00 0.00 C ATOM 2003 C VAL A 138 -14.590 9.019 -6.310 1.00 0.00 C ATOM 2004 O VAL A 138 -14.233 7.860 -6.522 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.552 9.189 -4.045 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.296 9.652 -4.769 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.639 9.830 -2.670 1.00 0.00 C ATOM 0 H VAL A 138 -15.859 7.953 -3.929 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.982 10.582 -4.880 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.495 8.108 -3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.420 9.419 -4.164 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -12.220 9.141 -5.729 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.347 10.728 -4.934 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.740 9.594 -2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.727 10.911 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.513 9.445 -2.144 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.798 9.892 -7.315 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.595 9.527 -8.722 1.00 0.00 C ATOM 2019 C PRO A 139 -13.168 9.055 -8.976 1.00 0.00 C ATOM 2020 O PRO A 139 -12.212 9.659 -8.487 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.873 10.829 -9.482 1.00 0.00 C ATOM 2022 CG PRO A 139 -15.703 11.648 -8.555 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.248 11.289 -7.169 1.00 0.00 C ATOM 0 HA PRO A 139 -15.239 8.704 -9.031 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -13.946 11.342 -9.739 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.400 10.636 -10.417 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -15.568 12.712 -8.747 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -16.763 11.432 -8.686 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.442 11.939 -6.829 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.057 11.378 -6.444 1.00 0.00 H new ATOM 2031 N VAL A 140 -13.028 7.971 -9.734 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.713 7.419 -10.040 1.00 0.00 C ATOM 2033 C VAL A 140 -10.795 8.474 -10.654 1.00 0.00 C ATOM 2034 O VAL A 140 -9.637 8.601 -10.264 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.813 6.206 -10.991 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.539 6.577 -12.278 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.431 5.649 -11.296 1.00 0.00 C ATOM 0 H VAL A 140 -13.808 7.459 -10.147 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.285 7.087 -9.094 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.393 5.432 -10.489 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.595 5.704 -12.929 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.547 6.919 -12.042 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.995 7.374 -12.786 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.523 4.795 -11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.824 6.420 -11.771 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.954 5.332 -10.369 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.327 9.238 -11.603 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.556 10.277 -12.277 1.00 0.00 C ATOM 2049 C GLU A 141 -10.077 11.337 -11.290 1.00 0.00 C ATOM 2050 O GLU A 141 -8.929 11.780 -11.348 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.401 10.927 -13.374 1.00 0.00 C ATOM 2052 CG GLU A 141 -11.855 9.955 -14.450 1.00 0.00 C ATOM 2053 CD GLU A 141 -12.815 10.586 -15.439 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -14.032 10.601 -15.158 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -12.350 11.066 -16.495 1.00 0.00 O ATOM 0 H GLU A 141 -12.292 9.157 -11.923 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.679 9.811 -12.725 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.278 11.388 -12.920 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.825 11.727 -13.839 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.983 9.578 -14.985 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -12.336 9.097 -13.980 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.962 11.741 -10.385 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.632 12.752 -9.386 1.00 0.00 C ATOM 2064 C GLU A 142 -9.533 12.257 -8.447 1.00 0.00 C ATOM 2065 O GLU A 142 -8.743 13.048 -7.930 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.879 13.122 -8.579 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.610 14.125 -7.467 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.858 14.466 -6.675 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.145 13.761 -5.685 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -13.548 15.440 -7.045 1.00 0.00 O ATOM 0 H GLU A 142 -11.915 11.383 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.265 13.636 -9.907 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.629 13.533 -9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.303 12.216 -8.145 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.855 13.720 -6.793 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -11.197 15.037 -7.898 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.486 10.946 -8.235 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.491 10.350 -7.350 1.00 0.00 C ATOM 2079 C ALA A 143 -7.123 10.264 -8.023 1.00 0.00 C ATOM 2080 O ALA A 143 -6.091 10.366 -7.358 1.00 0.00 O ATOM 2081 CB ALA A 143 -8.946 8.969 -6.900 1.00 0.00 C ATOM 0 H ALA A 143 -10.125 10.276 -8.663 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.392 10.995 -6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.195 8.535 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.892 9.054 -6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.077 8.327 -7.771 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.117 10.079 -9.341 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.868 9.976 -10.091 1.00 0.00 C ATOM 2089 C ARG A 144 -5.163 11.326 -10.178 1.00 0.00 C ATOM 2090 O ARG A 144 -3.943 11.410 -10.052 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.126 9.445 -11.504 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.888 8.131 -11.542 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.713 7.424 -12.876 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.462 6.172 -12.938 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.594 5.443 -14.044 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.033 5.845 -15.178 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.287 4.314 -14.017 1.00 0.00 N ATOM 0 H ARG A 144 -7.960 9.998 -9.910 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.224 9.278 -9.556 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.685 10.193 -12.066 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.170 9.314 -12.012 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.539 7.484 -10.737 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.947 8.318 -11.364 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.041 8.082 -13.680 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.655 7.221 -13.042 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.910 5.837 -12.085 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.500 6.714 -15.203 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.135 5.285 -16.024 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.720 4.002 -13.148 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.387 3.757 -14.865 1.00 0.00 H new ATOM 2111 N SER A 145 -5.944 12.380 -10.396 1.00 0.00 N ATOM 2112 CA SER A 145 -5.399 13.730 -10.515 1.00 0.00 C ATOM 2113 C SER A 145 -4.726 14.182 -9.222 1.00 0.00 C ATOM 2114 O SER A 145 -3.571 14.610 -9.230 1.00 0.00 O ATOM 2115 CB SER A 145 -6.509 14.713 -10.892 1.00 0.00 C ATOM 2116 OG SER A 145 -6.009 16.035 -10.992 1.00 0.00 O ATOM 0 H SER A 145 -6.958 12.326 -10.494 1.00 0.00 H new ATOM 0 HA SER A 145 -4.643 13.713 -11.300 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.954 14.417 -11.842 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.301 14.676 -10.144 1.00 0.00 H new ATOM 0 HG SER A 145 -6.738 16.643 -11.235 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.453 14.087 -8.115 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.933 14.502 -6.816 1.00 0.00 C ATOM 2124 C LYS A 146 -3.693 13.698 -6.430 1.00 0.00 C ATOM 2125 O LYS A 146 -2.685 14.263 -6.007 1.00 0.00 O ATOM 2126 CB LYS A 146 -6.013 14.350 -5.740 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.749 15.168 -4.485 1.00 0.00 C ATOM 2128 CD LYS A 146 -4.776 14.470 -3.548 1.00 0.00 C ATOM 2129 CE LYS A 146 -3.605 15.371 -3.188 1.00 0.00 C ATOM 2130 NZ LYS A 146 -4.057 16.658 -2.587 1.00 0.00 N ATOM 0 H LYS A 146 -6.406 13.726 -8.090 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.646 15.551 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.975 14.646 -6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.094 13.298 -5.466 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.348 16.142 -4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.689 15.347 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -5.297 14.169 -2.639 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -4.405 13.560 -4.019 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -2.951 14.853 -2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -3.016 15.575 -4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -3.314 17.029 -1.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -4.248 17.346 -3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.925 16.498 -2.037 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.773 12.381 -6.580 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.661 11.501 -6.234 1.00 0.00 C ATOM 2146 C ALA A 147 -1.461 11.719 -7.150 1.00 0.00 C ATOM 2147 O ALA A 147 -0.314 11.571 -6.726 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.111 10.051 -6.284 1.00 0.00 C ATOM 0 H ALA A 147 -4.596 11.898 -6.939 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.345 11.744 -5.220 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.275 9.401 -6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -3.924 9.898 -5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.458 9.812 -7.289 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.728 12.064 -8.405 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.663 12.299 -9.377 1.00 0.00 C ATOM 2156 C GLU A 148 0.300 13.371 -8.874 1.00 0.00 C ATOM 2157 O GLU A 148 1.494 13.335 -9.172 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.255 12.705 -10.729 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.208 12.963 -11.802 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.822 13.346 -13.136 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -1.095 14.548 -13.340 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -1.031 12.446 -13.974 1.00 0.00 O ATOM 0 H GLU A 148 -2.671 12.187 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.105 11.371 -9.505 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.928 11.919 -11.072 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.857 13.604 -10.597 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.458 13.760 -11.471 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.403 12.070 -11.931 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.232 14.329 -8.118 1.00 0.00 N ATOM 2170 CA GLU A 149 0.579 15.411 -7.567 1.00 0.00 C ATOM 2171 C GLU A 149 1.777 14.860 -6.799 1.00 0.00 C ATOM 2172 O GLU A 149 2.877 15.408 -6.871 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.268 16.296 -6.648 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.488 16.888 -7.337 1.00 0.00 C ATOM 2175 CD GLU A 149 -2.338 17.727 -6.404 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -2.034 18.928 -6.241 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -3.311 17.186 -5.838 1.00 0.00 O ATOM 0 H GLU A 149 -1.221 14.378 -7.873 1.00 0.00 H new ATOM 0 HA GLU A 149 0.949 16.011 -8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.594 15.709 -5.789 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.352 17.106 -6.263 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -1.163 17.502 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.095 16.081 -7.748 1.00 0.00 H new ATOM 2184 N TRP A 150 1.557 13.773 -6.063 1.00 0.00 N ATOM 2185 CA TRP A 150 2.621 13.148 -5.288 1.00 0.00 C ATOM 2186 C TRP A 150 3.646 12.495 -6.209 1.00 0.00 C ATOM 2187 O TRP A 150 4.817 12.358 -5.855 1.00 0.00 O ATOM 2188 CB TRP A 150 2.039 12.108 -4.329 1.00 0.00 C ATOM 2189 CG TRP A 150 0.880 12.622 -3.528 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.698 13.897 -3.073 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.258 11.873 -3.087 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.483 13.986 -2.380 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.087 12.756 -2.372 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.657 10.539 -3.228 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.290 12.351 -1.801 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.851 10.139 -2.660 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.656 11.043 -1.954 1.00 0.00 C ATOM 0 H TRP A 150 0.652 13.309 -5.988 1.00 0.00 H new ATOM 0 HA TRP A 150 3.121 13.923 -4.707 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.719 11.236 -4.900 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.822 11.773 -3.649 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.384 14.716 -3.235 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -0.851 14.830 -1.942 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.043 9.836 -3.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.912 13.046 -1.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.169 9.112 -2.762 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.584 10.699 -1.522 1.00 0.00 H new ATOM 2208 N GLY A 151 3.193 12.089 -7.392 1.00 0.00 N ATOM 2209 CA GLY A 151 4.081 11.460 -8.353 1.00 0.00 C ATOM 2210 C GLY A 151 3.798 9.982 -8.532 1.00 0.00 C ATOM 2211 O GLY A 151 4.707 9.202 -8.817 1.00 0.00 O ATOM 0 H GLY A 151 2.226 12.185 -7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.984 11.963 -9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.113 11.591 -8.028 1.00 0.00 H new ATOM 2215 N VAL A 152 2.538 9.595 -8.364 1.00 0.00 N ATOM 2216 CA VAL A 152 2.144 8.198 -8.512 1.00 0.00 C ATOM 2217 C VAL A 152 0.868 8.060 -9.331 1.00 0.00 C ATOM 2218 O VAL A 152 0.201 9.050 -9.638 1.00 0.00 O ATOM 2219 CB VAL A 152 1.924 7.527 -7.143 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.203 7.549 -6.326 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.789 8.203 -6.389 1.00 0.00 C ATOM 0 H VAL A 152 1.774 10.227 -8.126 1.00 0.00 H new ATOM 0 HA VAL A 152 2.963 7.701 -9.033 1.00 0.00 H new ATOM 0 HB VAL A 152 1.646 6.487 -7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.028 7.071 -5.362 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.986 7.011 -6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.515 8.581 -6.167 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.650 7.714 -5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.032 9.254 -6.231 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.130 8.127 -6.970 1.00 0.00 H new ATOM 2231 N GLN A 153 0.537 6.822 -9.679 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.667 6.534 -10.448 1.00 0.00 C ATOM 2233 C GLN A 153 -1.662 5.763 -9.589 1.00 0.00 C ATOM 2234 O GLN A 153 -1.305 4.777 -8.943 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.324 5.734 -11.707 1.00 0.00 C ATOM 2236 CG GLN A 153 0.351 4.402 -11.418 1.00 0.00 C ATOM 2237 CD GLN A 153 0.604 3.595 -12.676 1.00 0.00 C ATOM 2238 OE1 GLN A 153 0.808 4.151 -13.755 1.00 0.00 O ATOM 2239 NE2 GLN A 153 0.592 2.274 -12.544 1.00 0.00 N ATOM 0 H GLN A 153 1.089 5.998 -9.439 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.118 7.478 -10.753 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.238 5.553 -12.273 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.330 6.333 -12.341 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.298 4.581 -10.908 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.273 3.822 -10.737 1.00 0.00 H new ATOM 0 HE21 GLN A 153 0.419 1.854 -11.631 1.00 0.00 H new ATOM 0 HE22 GLN A 153 0.756 1.679 -13.356 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.908 6.217 -9.580 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.944 5.573 -8.783 1.00 0.00 C ATOM 2250 C TYR A 154 -4.752 4.575 -9.602 1.00 0.00 C ATOM 2251 O TYR A 154 -5.029 4.794 -10.782 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.865 6.626 -8.167 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.165 6.065 -7.638 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.202 5.391 -6.429 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.351 6.205 -8.350 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.380 4.871 -5.936 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.536 5.687 -7.865 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.546 5.022 -6.657 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.723 4.504 -6.169 1.00 0.00 O ATOM 0 H TYR A 154 -3.226 7.026 -10.114 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.451 5.017 -7.986 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.338 7.125 -7.354 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -5.086 7.385 -8.917 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.291 5.270 -5.862 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.346 6.726 -9.296 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.390 4.349 -4.991 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.450 5.802 -8.429 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.451 4.697 -6.796 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.124 3.474 -8.955 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.906 2.429 -9.604 1.00 0.00 C ATOM 2271 C VAL A 155 -6.999 1.901 -8.677 1.00 0.00 C ATOM 2272 O VAL A 155 -6.873 1.962 -7.454 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.011 1.256 -10.044 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.541 0.457 -8.841 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.744 0.363 -11.033 1.00 0.00 C ATOM 0 H VAL A 155 -4.895 3.283 -7.979 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.368 2.877 -10.484 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.132 1.666 -10.542 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -3.910 -0.367 -9.175 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -3.970 1.104 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.405 0.059 -8.308 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.094 -0.460 -11.331 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.644 -0.037 -10.565 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.020 0.944 -11.913 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.072 1.385 -9.269 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.181 0.832 -8.498 1.00 0.00 C ATOM 2287 C GLU A 156 -8.994 -0.671 -8.310 1.00 0.00 C ATOM 2288 O GLU A 156 -8.479 -1.352 -9.197 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.511 1.115 -9.197 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.811 2.597 -9.351 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.153 2.854 -10.006 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.201 2.930 -11.253 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -13.157 2.982 -9.275 1.00 0.00 O ATOM 0 H GLU A 156 -8.197 1.338 -10.280 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.195 1.310 -7.519 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.501 0.650 -10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.317 0.646 -8.632 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.793 3.072 -8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.025 3.063 -9.945 1.00 0.00 H new ATOM 2300 N THR A 157 -9.411 -1.184 -7.155 1.00 0.00 N ATOM 2301 CA THR A 157 -9.267 -2.609 -6.860 1.00 0.00 C ATOM 2302 C THR A 157 -10.393 -3.118 -5.968 1.00 0.00 C ATOM 2303 O THR A 157 -11.053 -2.344 -5.275 1.00 0.00 O ATOM 2304 CB THR A 157 -7.924 -2.910 -6.168 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.771 -2.073 -5.016 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.755 -2.694 -7.118 1.00 0.00 C ATOM 0 H THR A 157 -9.849 -0.639 -6.412 1.00 0.00 H new ATOM 0 HA THR A 157 -9.307 -3.122 -7.821 1.00 0.00 H new ATOM 0 HB THR A 157 -7.928 -3.956 -5.863 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.916 -2.270 -4.579 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.821 -2.914 -6.601 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.858 -3.355 -7.978 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.747 -1.658 -7.456 1.00 0.00 H new ATOM 2314 N SER A 158 -10.597 -4.430 -5.987 1.00 0.00 N ATOM 2315 CA SER A 158 -11.633 -5.060 -5.177 1.00 0.00 C ATOM 2316 C SER A 158 -11.060 -6.247 -4.409 1.00 0.00 C ATOM 2317 O SER A 158 -10.750 -7.284 -4.995 1.00 0.00 O ATOM 2318 CB SER A 158 -12.797 -5.514 -6.060 1.00 0.00 C ATOM 2319 OG SER A 158 -13.395 -4.413 -6.723 1.00 0.00 O ATOM 0 H SER A 158 -10.056 -5.081 -6.557 1.00 0.00 H new ATOM 0 HA SER A 158 -12.004 -4.327 -4.460 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.440 -6.235 -6.795 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.543 -6.024 -5.450 1.00 0.00 H new ATOM 0 HG SER A 158 -14.135 -4.730 -7.282 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.922 -6.089 -3.094 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.377 -7.149 -2.250 1.00 0.00 C ATOM 2327 C ALA A 159 -11.315 -8.349 -2.190 1.00 0.00 C ATOM 2328 O ALA A 159 -10.992 -9.370 -1.581 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.100 -6.623 -0.850 1.00 0.00 C ATOM 0 H ALA A 159 -11.179 -5.239 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.438 -7.480 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.694 -7.425 -0.234 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.379 -5.807 -0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -11.028 -6.259 -0.408 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.475 -8.220 -2.825 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.458 -9.295 -2.847 1.00 0.00 C ATOM 2337 C LYS A 160 -13.309 -10.130 -4.114 1.00 0.00 C ATOM 2338 O LYS A 160 -13.557 -11.337 -4.109 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.874 -8.721 -2.760 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.957 -9.784 -2.673 1.00 0.00 C ATOM 2341 CD LYS A 160 -17.342 -9.161 -2.582 1.00 0.00 C ATOM 2342 CE LYS A 160 -18.426 -10.224 -2.511 1.00 0.00 C ATOM 2343 NZ LYS A 160 -19.787 -9.625 -2.443 1.00 0.00 N ATOM 0 H LYS A 160 -12.757 -7.381 -3.331 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.284 -9.938 -1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.941 -8.073 -1.886 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.058 -8.097 -3.634 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.905 -10.431 -3.549 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.782 -10.413 -1.800 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -17.398 -8.523 -1.700 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -17.513 -8.523 -3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.358 -10.871 -3.385 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -18.262 -10.852 -1.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -20.498 -10.383 -2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -19.861 -9.027 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -19.954 -9.046 -3.291 1.00 0.00 H new ATOM 2357 N THR A 161 -12.900 -9.479 -5.200 1.00 0.00 N ATOM 2358 CA THR A 161 -12.709 -10.159 -6.474 1.00 0.00 C ATOM 2359 C THR A 161 -11.257 -10.592 -6.645 1.00 0.00 C ATOM 2360 O THR A 161 -10.951 -11.458 -7.465 1.00 0.00 O ATOM 2361 CB THR A 161 -13.108 -9.263 -7.661 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.194 -8.167 -7.778 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.522 -8.732 -7.487 1.00 0.00 C ATOM 0 H THR A 161 -12.695 -8.480 -5.221 1.00 0.00 H new ATOM 0 HA THR A 161 -13.354 -11.037 -6.464 1.00 0.00 H new ATOM 0 HB THR A 161 -13.071 -9.865 -8.569 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.454 -7.603 -8.536 1.00 0.00 H new ATOM 0 HG21 THR A 161 -14.781 -8.102 -8.338 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.220 -9.567 -7.428 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.580 -8.146 -6.570 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.368 -9.985 -5.858 1.00 0.00 N ATOM 2372 CA ARG A 162 -8.941 -10.304 -5.909 1.00 0.00 C ATOM 2373 C ARG A 162 -8.424 -10.252 -7.347 1.00 0.00 C ATOM 2374 O ARG A 162 -7.477 -10.955 -7.702 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.683 -11.698 -5.315 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.757 -12.165 -4.342 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.673 -13.663 -4.095 1.00 0.00 C ATOM 2378 NE ARG A 162 -10.864 -14.172 -3.419 1.00 0.00 N ATOM 2379 CZ ARG A 162 -11.306 -15.422 -3.538 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -10.649 -16.295 -4.291 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -12.407 -15.800 -2.902 1.00 0.00 N ATOM 0 H ARG A 162 -10.612 -9.267 -5.176 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.407 -9.559 -5.319 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.605 -12.420 -6.128 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.721 -11.691 -4.802 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.649 -11.633 -3.397 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.741 -11.915 -4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.546 -14.181 -5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.792 -13.883 -3.492 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.387 -13.532 -2.821 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.802 -16.009 -4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.991 -17.252 -4.379 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -12.915 -15.133 -2.322 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -12.745 -16.758 -2.993 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.047 -9.408 -8.168 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.665 -9.284 -9.573 1.00 0.00 C ATOM 2397 C ALA A 163 -7.405 -8.442 -9.765 1.00 0.00 C ATOM 2398 O ALA A 163 -6.427 -8.903 -10.354 1.00 0.00 O ATOM 2399 CB ALA A 163 -9.815 -8.696 -10.375 1.00 0.00 C ATOM 0 H ALA A 163 -9.817 -8.801 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.438 -10.287 -9.935 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.521 -8.607 -11.421 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -10.684 -9.349 -10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.065 -7.710 -9.983 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.429 -7.206 -9.272 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.285 -6.306 -9.415 1.00 0.00 C ATOM 2407 C ASN A 164 -5.615 -6.018 -8.078 1.00 0.00 C ATOM 2408 O ASN A 164 -4.880 -5.040 -7.944 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.722 -4.992 -10.062 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.005 -5.139 -11.543 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.439 -6.196 -12.003 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -6.756 -4.076 -12.300 1.00 0.00 N ATOM 0 H ASN A 164 -8.223 -6.805 -8.772 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.558 -6.807 -10.054 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.616 -4.623 -9.560 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -5.943 -4.243 -9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -6.924 -4.115 -13.305 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.397 -3.221 -11.876 1.00 0.00 H new ATOM 2419 N VAL A 165 -5.861 -6.867 -7.090 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.266 -6.679 -5.775 1.00 0.00 C ATOM 2421 C VAL A 165 -3.751 -6.870 -5.823 1.00 0.00 C ATOM 2422 O VAL A 165 -3.004 -6.113 -5.205 1.00 0.00 O ATOM 2423 CB VAL A 165 -5.877 -7.638 -4.734 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.773 -9.082 -5.201 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.203 -7.454 -3.381 1.00 0.00 C ATOM 0 H VAL A 165 -6.463 -7.686 -7.173 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.484 -5.655 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.935 -7.397 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.211 -9.740 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.309 -9.199 -6.143 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.725 -9.343 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.646 -8.138 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.137 -7.664 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.342 -6.428 -3.042 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.306 -7.884 -6.558 1.00 0.00 N ATOM 2436 CA ASP A 166 -1.880 -8.175 -6.685 1.00 0.00 C ATOM 2437 C ASP A 166 -1.177 -7.153 -7.579 1.00 0.00 C ATOM 2438 O ASP A 166 0.050 -7.065 -7.587 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.677 -9.582 -7.248 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.316 -9.755 -8.612 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -1.667 -9.403 -9.620 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.463 -10.245 -8.673 1.00 0.00 O ATOM 0 H ASP A 166 -3.913 -8.520 -7.076 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.439 -8.115 -5.690 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.610 -9.791 -7.320 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.099 -10.312 -6.557 1.00 0.00 H new ATOM 2447 N LYS A 167 -1.962 -6.386 -8.328 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.415 -5.381 -9.237 1.00 0.00 C ATOM 2449 C LYS A 167 -0.588 -4.334 -8.496 1.00 0.00 C ATOM 2450 O LYS A 167 0.483 -3.940 -8.956 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.544 -4.690 -10.003 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.054 -3.637 -10.983 1.00 0.00 C ATOM 2453 CD LYS A 167 -3.138 -2.621 -11.299 1.00 0.00 C ATOM 2454 CE LYS A 167 -2.650 -1.584 -12.295 1.00 0.00 C ATOM 2455 NZ LYS A 167 -1.490 -0.814 -11.767 1.00 0.00 N ATOM 0 H LYS A 167 -2.981 -6.440 -8.325 1.00 0.00 H new ATOM 0 HA LYS A 167 -0.758 -5.899 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.118 -5.441 -10.546 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.224 -4.223 -9.290 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.186 -3.126 -10.566 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -1.727 -4.120 -11.904 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -4.012 -3.132 -11.702 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -3.454 -2.126 -10.381 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.366 -2.078 -13.224 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -3.463 -0.898 -12.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -1.645 0.202 -11.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -1.391 -0.991 -10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.623 -1.114 -12.256 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.086 -3.889 -7.348 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.400 -2.869 -6.562 1.00 0.00 C ATOM 2471 C VAL A 168 0.865 -3.418 -5.908 1.00 0.00 C ATOM 2472 O VAL A 168 1.806 -2.674 -5.633 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.319 -2.282 -5.475 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.559 -1.665 -6.103 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.704 -3.348 -4.460 1.00 0.00 C ATOM 0 H VAL A 168 -1.961 -4.218 -6.941 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.122 -2.078 -7.258 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.772 -1.498 -4.951 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.197 -1.255 -5.321 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.263 -0.868 -6.785 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.106 -2.430 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.353 -2.911 -3.702 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.230 -4.158 -4.965 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.805 -3.740 -3.985 1.00 0.00 H new ATOM 2485 N PHE A 169 0.879 -4.721 -5.661 1.00 0.00 N ATOM 2486 CA PHE A 169 2.024 -5.368 -5.034 1.00 0.00 C ATOM 2487 C PHE A 169 3.183 -5.515 -6.013 1.00 0.00 C ATOM 2488 O PHE A 169 4.323 -5.179 -5.696 1.00 0.00 O ATOM 2489 CB PHE A 169 1.619 -6.736 -4.490 1.00 0.00 C ATOM 2490 CG PHE A 169 0.785 -6.660 -3.244 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.384 -6.517 -2.003 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.597 -6.725 -3.313 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.621 -6.443 -0.854 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.367 -6.652 -2.167 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.757 -6.511 -0.935 1.00 0.00 C ATOM 0 H PHE A 169 0.109 -5.352 -5.886 1.00 0.00 H new ATOM 0 HA PHE A 169 2.358 -4.737 -4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.063 -7.274 -5.258 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.518 -7.316 -4.282 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.460 -6.463 -1.933 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.079 -6.834 -4.273 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.101 -6.332 0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.444 -6.705 -2.235 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.356 -6.454 -0.038 1.00 0.00 H new ATOM 2505 N PHE A 170 2.882 -6.014 -7.207 1.00 0.00 N ATOM 2506 CA PHE A 170 3.900 -6.216 -8.233 1.00 0.00 C ATOM 2507 C PHE A 170 4.385 -4.890 -8.813 1.00 0.00 C ATOM 2508 O PHE A 170 5.588 -4.662 -8.942 1.00 0.00 O ATOM 2509 CB PHE A 170 3.350 -7.098 -9.353 1.00 0.00 C ATOM 2510 CG PHE A 170 3.328 -8.562 -9.014 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.500 -9.302 -9.014 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.137 -9.199 -8.703 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.485 -10.649 -8.707 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.116 -10.546 -8.395 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.292 -11.272 -8.397 1.00 0.00 C ATOM 0 H PHE A 170 1.940 -6.286 -7.489 1.00 0.00 H new ATOM 0 HA PHE A 170 4.750 -6.710 -7.762 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.337 -6.775 -9.594 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.953 -6.951 -10.249 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.436 -8.820 -9.257 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.215 -8.636 -8.701 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.405 -11.214 -8.709 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.182 -11.031 -8.153 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.278 -12.325 -8.157 1.00 0.00 H new ATOM 2525 N ASP A 171 3.443 -4.021 -9.166 1.00 0.00 N ATOM 2526 CA ASP A 171 3.774 -2.724 -9.746 1.00 0.00 C ATOM 2527 C ASP A 171 4.676 -1.913 -8.821 1.00 0.00 C ATOM 2528 O ASP A 171 5.590 -1.227 -9.278 1.00 0.00 O ATOM 2529 CB ASP A 171 2.499 -1.936 -10.047 1.00 0.00 C ATOM 2530 CG ASP A 171 2.781 -0.635 -10.773 1.00 0.00 C ATOM 2531 OD1 ASP A 171 3.023 0.384 -10.091 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.761 -0.635 -12.021 1.00 0.00 O ATOM 0 H ASP A 171 2.443 -4.192 -9.060 1.00 0.00 H new ATOM 0 HA ASP A 171 4.314 -2.906 -10.675 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.831 -2.549 -10.652 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.978 -1.722 -9.114 1.00 0.00 H new ATOM 2537 N LEU A 172 4.415 -1.996 -7.521 1.00 0.00 N ATOM 2538 CA LEU A 172 5.201 -1.261 -6.536 1.00 0.00 C ATOM 2539 C LEU A 172 6.676 -1.640 -6.611 1.00 0.00 C ATOM 2540 O LEU A 172 7.543 -0.772 -6.718 1.00 0.00 O ATOM 2541 CB LEU A 172 4.672 -1.522 -5.125 1.00 0.00 C ATOM 2542 CG LEU A 172 5.355 -0.713 -4.021 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.041 0.768 -4.169 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.929 -1.215 -2.651 1.00 0.00 C ATOM 0 H LEU A 172 3.666 -2.564 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 172 5.106 -0.199 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.604 -1.304 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.785 -2.583 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 172 6.433 -0.845 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.536 1.326 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.398 1.121 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 172 3.964 0.920 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.425 -0.628 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.849 -1.114 -2.546 1.00 0.00 H new ATOM 0 HD23 LEU A 172 5.208 -2.263 -2.545 1.00 0.00 H new ATOM 2556 N MET A 173 6.955 -2.939 -6.550 1.00 0.00 N ATOM 2557 CA MET A 173 8.306 -3.440 -6.606 1.00 0.00 C ATOM 2558 C MET A 173 9.018 -2.953 -7.861 1.00 0.00 C ATOM 2559 O MET A 173 10.161 -2.499 -7.803 1.00 0.00 O ATOM 2560 CB MET A 173 8.256 -4.959 -6.578 1.00 0.00 C ATOM 2561 CG MET A 173 7.512 -5.518 -5.377 1.00 0.00 C ATOM 2562 SD MET A 173 7.725 -7.299 -5.185 1.00 0.00 S ATOM 2563 CE MET A 173 6.698 -7.917 -6.515 1.00 0.00 C ATOM 0 H MET A 173 6.245 -3.666 -6.460 1.00 0.00 H new ATOM 0 HA MET A 173 8.868 -3.069 -5.749 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.778 -5.316 -7.490 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.274 -5.348 -6.578 1.00 0.00 H new ATOM 0 HG2 MET A 173 7.861 -5.016 -4.474 1.00 0.00 H new ATOM 0 HG3 MET A 173 6.450 -5.293 -5.477 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.026 -8.919 -6.792 1.00 0.00 H new ATOM 0 HE2 MET A 173 5.659 -7.953 -6.186 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.783 -7.256 -7.378 1.00 0.00 H new ATOM 2573 N ARG A 174 8.332 -3.053 -8.993 1.00 0.00 N ATOM 2574 CA ARG A 174 8.890 -2.618 -10.271 1.00 0.00 C ATOM 2575 C ARG A 174 9.289 -1.148 -10.218 1.00 0.00 C ATOM 2576 O ARG A 174 10.283 -0.744 -10.821 1.00 0.00 O ATOM 2577 CB ARG A 174 7.880 -2.843 -11.395 1.00 0.00 C ATOM 2578 CG ARG A 174 7.513 -4.303 -11.602 1.00 0.00 C ATOM 2579 CD ARG A 174 6.435 -4.460 -12.663 1.00 0.00 C ATOM 2580 NE ARG A 174 6.840 -3.891 -13.946 1.00 0.00 N ATOM 2581 CZ ARG A 174 6.134 -4.020 -15.066 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.986 -4.685 -15.056 1.00 0.00 N ATOM 2583 NH2 ARG A 174 6.572 -3.481 -16.195 1.00 0.00 N ATOM 0 H ARG A 174 7.387 -3.432 -9.054 1.00 0.00 H new ATOM 0 HA ARG A 174 9.782 -3.211 -10.470 1.00 0.00 H new ATOM 0 HB2 ARG A 174 6.974 -2.277 -11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.288 -2.445 -12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.400 -4.864 -11.897 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.164 -4.729 -10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 174 6.205 -5.518 -12.792 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.520 -3.974 -12.324 1.00 0.00 H new ATOM 0 HE ARG A 174 7.713 -3.365 -13.985 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.644 -5.098 -14.189 1.00 0.00 H new ATOM 0 HH12 ARG A 174 4.446 -4.783 -15.916 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.452 -2.966 -16.206 1.00 0.00 H new ATOM 0 HH22 ARG A 174 6.029 -3.581 -17.052 1.00 0.00 H new ATOM 2597 N GLU A 175 8.507 -0.350 -9.496 1.00 0.00 N ATOM 2598 CA GLU A 175 8.781 1.075 -9.366 1.00 0.00 C ATOM 2599 C GLU A 175 10.041 1.316 -8.541 1.00 0.00 C ATOM 2600 O GLU A 175 10.755 2.294 -8.753 1.00 0.00 O ATOM 2601 CB GLU A 175 7.594 1.791 -8.717 1.00 0.00 C ATOM 2602 CG GLU A 175 6.360 1.856 -9.603 1.00 0.00 C ATOM 2603 CD GLU A 175 6.578 2.701 -10.844 1.00 0.00 C ATOM 2604 OE1 GLU A 175 6.340 3.925 -10.776 1.00 0.00 O ATOM 2605 OE2 GLU A 175 6.986 2.139 -11.882 1.00 0.00 O ATOM 0 H GLU A 175 7.679 -0.668 -8.993 1.00 0.00 H new ATOM 0 HA GLU A 175 8.938 1.478 -10.367 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.337 1.281 -7.788 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.894 2.805 -8.452 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.077 0.846 -9.900 1.00 0.00 H new ATOM 0 HG3 GLU A 175 5.527 2.265 -9.031 1.00 0.00 H new ATOM 2612 N ILE A 176 10.306 0.419 -7.596 1.00 0.00 N ATOM 2613 CA ILE A 176 11.478 0.540 -6.738 1.00 0.00 C ATOM 2614 C ILE A 176 12.761 0.219 -7.500 1.00 0.00 C ATOM 2615 O ILE A 176 13.691 1.022 -7.536 1.00 0.00 O ATOM 2616 CB ILE A 176 11.375 -0.394 -5.515 1.00 0.00 C ATOM 2617 CG1 ILE A 176 10.108 -0.080 -4.713 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.613 -0.263 -4.638 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.835 -1.061 -3.592 1.00 0.00 C ATOM 0 H ILE A 176 9.726 -0.398 -7.406 1.00 0.00 H new ATOM 0 HA ILE A 176 11.513 1.575 -6.398 1.00 0.00 H new ATOM 0 HB ILE A 176 11.314 -1.424 -5.867 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.194 0.922 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.254 -0.070 -5.390 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.523 -0.929 -3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.498 -0.532 -5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.705 0.766 -4.290 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.922 -0.773 -3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.716 -2.062 -4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.670 -1.055 -2.892 1.00 0.00 H new ATOM 2631 N ARG A 177 12.797 -0.956 -8.115 1.00 0.00 N ATOM 2632 CA ARG A 177 13.966 -1.397 -8.871 1.00 0.00 C ATOM 2633 C ARG A 177 14.361 -0.379 -9.936 1.00 0.00 C ATOM 2634 O ARG A 177 15.539 -0.225 -10.250 1.00 0.00 O ATOM 2635 CB ARG A 177 13.681 -2.743 -9.537 1.00 0.00 C ATOM 2636 CG ARG A 177 13.060 -3.763 -8.599 1.00 0.00 C ATOM 2637 CD ARG A 177 12.763 -5.069 -9.315 1.00 0.00 C ATOM 2638 NE ARG A 177 12.007 -4.861 -10.548 1.00 0.00 N ATOM 2639 CZ ARG A 177 11.885 -5.781 -11.500 1.00 0.00 C ATOM 2640 NH1 ARG A 177 12.481 -6.960 -11.369 1.00 0.00 N ATOM 2641 NH2 ARG A 177 11.172 -5.523 -12.587 1.00 0.00 N ATOM 0 H ARG A 177 12.027 -1.625 -8.106 1.00 0.00 H new ATOM 0 HA ARG A 177 14.794 -1.498 -8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 177 13.013 -2.586 -10.384 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.612 -3.147 -9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.736 -3.950 -7.764 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.139 -3.359 -8.179 1.00 0.00 H new ATOM 0 HD2 ARG A 177 13.700 -5.576 -9.546 1.00 0.00 H new ATOM 0 HD3 ARG A 177 12.200 -5.726 -8.652 1.00 0.00 H new ATOM 0 HE ARG A 177 11.548 -3.961 -10.686 1.00 0.00 H new ATOM 0 HH11 ARG A 177 13.034 -7.162 -10.536 1.00 0.00 H new ATOM 0 HH12 ARG A 177 12.386 -7.664 -12.101 1.00 0.00 H new ATOM 0 HH21 ARG A 177 10.716 -4.617 -12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 177 11.080 -6.230 -13.316 1.00 0.00 H new ATOM 2655 N THR A 178 13.370 0.306 -10.496 1.00 0.00 N ATOM 2656 CA THR A 178 13.623 1.293 -11.542 1.00 0.00 C ATOM 2657 C THR A 178 13.931 2.687 -10.987 1.00 0.00 C ATOM 2658 O THR A 178 15.003 3.237 -11.237 1.00 0.00 O ATOM 2659 CB THR A 178 12.422 1.394 -12.505 1.00 0.00 C ATOM 2660 OG1 THR A 178 12.163 0.118 -13.100 1.00 0.00 O ATOM 2661 CG2 THR A 178 12.681 2.421 -13.598 1.00 0.00 C ATOM 0 H THR A 178 12.387 0.197 -10.245 1.00 0.00 H new ATOM 0 HA THR A 178 14.505 0.941 -12.076 1.00 0.00 H new ATOM 0 HB THR A 178 11.554 1.713 -11.929 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.549 -0.390 -12.530 1.00 0.00 H new ATOM 0 HG21 THR A 178 11.818 2.471 -14.262 1.00 0.00 H new ATOM 0 HG22 THR A 178 12.848 3.399 -13.146 1.00 0.00 H new ATOM 0 HG23 THR A 178 13.562 2.130 -14.170 1.00 0.00 H new ATOM 2669 N LYS A 179 12.989 3.251 -10.233 1.00 0.00 N ATOM 2670 CA LYS A 179 13.145 4.600 -9.679 1.00 0.00 C ATOM 2671 C LYS A 179 14.188 4.680 -8.562 1.00 0.00 C ATOM 2672 O LYS A 179 15.112 5.490 -8.629 1.00 0.00 O ATOM 2673 CB LYS A 179 11.800 5.104 -9.154 1.00 0.00 C ATOM 2674 CG LYS A 179 11.834 6.543 -8.671 1.00 0.00 C ATOM 2675 CD LYS A 179 10.582 6.883 -7.881 1.00 0.00 C ATOM 2676 CE LYS A 179 10.649 8.287 -7.299 1.00 0.00 C ATOM 2677 NZ LYS A 179 9.447 8.610 -6.484 1.00 0.00 N ATOM 0 H LYS A 179 12.109 2.797 -9.990 1.00 0.00 H new ATOM 0 HA LYS A 179 13.502 5.230 -10.494 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.054 5.013 -9.944 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.476 4.462 -8.334 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.715 6.700 -8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.923 7.215 -9.525 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.709 6.798 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 179 10.453 6.161 -7.075 1.00 0.00 H new ATOM 0 HE2 LYS A 179 11.542 8.381 -6.681 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.744 9.011 -8.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.458 9.619 -6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.589 8.399 -7.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.452 8.038 -5.616 1.00 0.00 H new ATOM 2691 N LYS A 180 14.038 3.848 -7.538 1.00 0.00 N ATOM 2692 CA LYS A 180 14.960 3.861 -6.404 1.00 0.00 C ATOM 2693 C LYS A 180 16.400 3.617 -6.842 1.00 0.00 C ATOM 2694 O LYS A 180 17.311 4.342 -6.441 1.00 0.00 O ATOM 2695 CB LYS A 180 14.550 2.815 -5.366 1.00 0.00 C ATOM 2696 CG LYS A 180 15.373 2.875 -4.089 1.00 0.00 C ATOM 2697 CD LYS A 180 14.950 1.800 -3.101 1.00 0.00 C ATOM 2698 CE LYS A 180 15.816 1.824 -1.853 1.00 0.00 C ATOM 2699 NZ LYS A 180 17.258 1.653 -2.178 1.00 0.00 N ATOM 0 H LYS A 180 13.290 3.158 -7.468 1.00 0.00 H new ATOM 0 HA LYS A 180 14.907 4.853 -5.956 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.498 2.954 -5.118 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.646 1.822 -5.805 1.00 0.00 H new ATOM 0 HG2 LYS A 180 16.429 2.754 -4.330 1.00 0.00 H new ATOM 0 HG3 LYS A 180 15.262 3.857 -3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 180 13.906 1.948 -2.824 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.019 0.821 -3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.671 2.768 -1.328 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.499 1.031 -1.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 17.779 1.388 -1.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 17.366 0.905 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 17.638 2.546 -2.551 1.00 0.00 H new ATOM 2713 N MET A 181 16.603 2.595 -7.665 1.00 0.00 N ATOM 2714 CA MET A 181 17.938 2.256 -8.143 1.00 0.00 C ATOM 2715 C MET A 181 18.446 3.283 -9.151 1.00 0.00 C ATOM 2716 O MET A 181 19.628 3.293 -9.492 1.00 0.00 O ATOM 2717 CB MET A 181 17.938 0.860 -8.767 1.00 0.00 C ATOM 2718 CG MET A 181 17.501 -0.231 -7.802 1.00 0.00 C ATOM 2719 SD MET A 181 18.606 -0.385 -6.385 1.00 0.00 S ATOM 2720 CE MET A 181 17.839 -1.743 -5.504 1.00 0.00 C ATOM 0 H MET A 181 15.862 1.988 -8.015 1.00 0.00 H new ATOM 0 HA MET A 181 18.612 2.265 -7.286 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.275 0.857 -9.632 1.00 0.00 H new ATOM 0 HB3 MET A 181 18.940 0.633 -9.132 1.00 0.00 H new ATOM 0 HG2 MET A 181 16.492 -0.017 -7.450 1.00 0.00 H new ATOM 0 HG3 MET A 181 17.459 -1.183 -8.331 1.00 0.00 H new ATOM 0 HE1 MET A 181 18.409 -1.958 -4.600 1.00 0.00 H new ATOM 0 HE2 MET A 181 16.819 -1.471 -5.234 1.00 0.00 H new ATOM 0 HE3 MET A 181 17.822 -2.627 -6.142 1.00 0.00 H new ATOM 2730 N SER A 182 17.551 4.143 -9.627 1.00 0.00 N ATOM 2731 CA SER A 182 17.926 5.170 -10.594 1.00 0.00 C ATOM 2732 C SER A 182 18.792 6.240 -9.939 1.00 0.00 C ATOM 2733 O SER A 182 19.926 6.474 -10.357 1.00 0.00 O ATOM 2734 CB SER A 182 16.682 5.813 -11.207 1.00 0.00 C ATOM 2735 OG SER A 182 17.036 6.811 -12.150 1.00 0.00 O ATOM 0 H SER A 182 16.566 4.150 -9.361 1.00 0.00 H new ATOM 0 HA SER A 182 18.502 4.690 -11.386 1.00 0.00 H new ATOM 0 HB2 SER A 182 16.075 5.049 -11.692 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.070 6.253 -10.419 1.00 0.00 H new ATOM 0 HG SER A 182 16.223 7.206 -12.529 1.00 0.00 H new