USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1189 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: B 21 ASN : amide:sc= 0.0972 K(o=1.3,f=-3.1) USER MOD Set 1.2: B 25 LYS NZ :NH3+ 173:sc= 1.23 (180deg=1.09) USER MOD Set 2.1: A 21 ASN : amide:sc= 0.75 K(o=1.4,f=-0.5) USER MOD Set 2.2: A 65 ASN : amide:sc= 0.632 K(o=1.4,f=-0.88) USER MOD Set 3.1: A 40 ASN : amide:sc= -2.96! C(o=-8.7!,f=-8.8!) USER MOD Set 3.2: B 40 ASN : amide:sc= -5.78! C(o=-8.7!,f=-14!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.189 USER MOD Single : A 23 MET CE :methyl -164:sc= 0 (180deg=-0.271) USER MOD Single : A 25 LYS NZ :NH3+ 167:sc= -0.0177 (180deg=-0.242) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -91:sc= 0.0366 USER MOD Single : A 30 GLN : amide:sc= -0.831 K(o=-0.83,f=0) USER MOD Single : A 38 MET CE :methyl -154:sc= -1.2 (180deg=-2.68) USER MOD Single : A 42 SER OG : rot -83:sc= 0.365 USER MOD Single : A 45 SER OG : rot -95:sc= 1.23 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.742 K(o=-0.74,f=-2.5) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 78:sc= 1.27 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0207) USER MOD Single : A 66 GLN : amide:sc= 0.836 K(o=0.84,f=-0.69) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.217 X(o=0.22,f=0) USER MOD Single : A 74 MET CE :methyl 142:sc= -0.157 (180deg=-0.819) USER MOD Single : A 78 THR OG1 : rot 27:sc= 0.241 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 84 MET CE :methyl -156:sc= -0.171 (180deg=-0.75) USER MOD Single : B 11 SER OG : rot 83:sc= 1.23 USER MOD Single : B 13 THR OG1 : rot 180:sc= 0.00427 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot 180:sc= -0.169 USER MOD Single : B 23 MET CE :methyl 179:sc= -0.172 (180deg=-0.178) USER MOD Single : B 26 THR OG1 : rot 85:sc= 0.743 USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 MET CE :methyl -148:sc= -1.25 (180deg=-2.99) USER MOD Single : B 42 SER OG : rot -75:sc= 1.15 USER MOD Single : B 45 SER OG : rot -85:sc= 1.32 USER MOD Single : B 49 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00674) USER MOD Single : B 52 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.6!) USER MOD Single : B 53 SER OG : rot 180:sc= -0.147 USER MOD Single : B 57 SER OG : rot -87:sc= -0.74! USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 ASN : amide:sc= -1.61! K(o=-1.6!,f=-0.74) USER MOD Single : B 66 GLN : amide:sc= -2.42! K(o=-2.4!,f=-1.6) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0.00165 USER MOD Single : B 83 THR OG1 : rot 71:sc= -0.406 USER MOD Single : B 84 MET CE :methyl 155:sc= -0.191 (180deg=-0.883) USER MOD ----------------------------------------------------------------- ATOM 41 N PRO A 10 17.164 -8.362 -3.434 1.00 0.00 N ATOM 42 CA PRO A 10 17.119 -8.099 -1.990 1.00 0.00 C ATOM 43 C PRO A 10 16.049 -8.955 -1.317 1.00 0.00 C ATOM 44 O PRO A 10 14.993 -9.177 -1.893 1.00 0.00 O ATOM 45 CB PRO A 10 16.737 -6.603 -1.903 1.00 0.00 C ATOM 46 CG PRO A 10 16.414 -6.191 -3.311 1.00 0.00 C ATOM 47 CD PRO A 10 17.180 -7.117 -4.200 1.00 0.00 C ATOM 0 HA PRO A 10 18.060 -8.332 -1.491 1.00 0.00 H new ATOM 0 HB2 PRO A 10 15.882 -6.454 -1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 10 17.558 -6.011 -1.499 1.00 0.00 H new ATOM 0 HG2 PRO A 10 15.343 -6.264 -3.502 1.00 0.00 H new ATOM 0 HG3 PRO A 10 16.700 -5.154 -3.489 1.00 0.00 H new ATOM 0 HD2 PRO A 10 16.705 -7.232 -5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 10 18.195 -6.762 -4.380 1.00 0.00 H new ATOM 55 N SER A 11 16.315 -9.398 -0.097 1.00 0.00 N ATOM 56 CA SER A 11 15.430 -10.326 0.619 1.00 0.00 C ATOM 57 C SER A 11 14.014 -9.799 0.713 1.00 0.00 C ATOM 58 O SER A 11 13.052 -10.561 0.676 1.00 0.00 O ATOM 59 CB SER A 11 15.979 -10.589 2.004 1.00 0.00 C ATOM 60 OG SER A 11 16.165 -9.377 2.721 1.00 0.00 O ATOM 0 H SER A 11 17.146 -9.130 0.430 1.00 0.00 H new ATOM 0 HA SER A 11 15.395 -11.257 0.053 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.296 -11.238 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.929 -11.119 1.927 1.00 0.00 H new ATOM 0 HG SER A 11 16.519 -9.576 3.613 1.00 0.00 H new ATOM 66 N GLU A 12 13.912 -8.498 0.843 1.00 0.00 N ATOM 67 CA GLU A 12 12.648 -7.817 0.896 1.00 0.00 C ATOM 68 C GLU A 12 11.818 -8.153 -0.354 1.00 0.00 C ATOM 69 O GLU A 12 10.707 -8.653 -0.264 1.00 0.00 O ATOM 70 CB GLU A 12 12.921 -6.314 0.978 1.00 0.00 C ATOM 71 CG GLU A 12 11.696 -5.446 1.073 1.00 0.00 C ATOM 72 CD GLU A 12 12.052 -3.976 1.120 1.00 0.00 C ATOM 73 OE1 GLU A 12 12.363 -3.408 0.056 1.00 0.00 O ATOM 74 OE2 GLU A 12 12.047 -3.388 2.223 1.00 0.00 O ATOM 0 H GLU A 12 14.718 -7.877 0.916 1.00 0.00 H new ATOM 0 HA GLU A 12 12.079 -8.135 1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 12 13.551 -6.122 1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 12 13.491 -6.016 0.098 1.00 0.00 H new ATOM 0 HG2 GLU A 12 11.048 -5.636 0.217 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.130 -5.712 1.966 1.00 0.00 H new ATOM 81 N THR A 13 12.378 -7.851 -1.507 1.00 0.00 N ATOM 82 CA THR A 13 11.730 -8.116 -2.792 1.00 0.00 C ATOM 83 C THR A 13 11.735 -9.620 -3.160 1.00 0.00 C ATOM 84 O THR A 13 10.838 -10.109 -3.847 1.00 0.00 O ATOM 85 CB THR A 13 12.438 -7.312 -3.892 1.00 0.00 C ATOM 86 OG1 THR A 13 12.689 -5.982 -3.410 1.00 0.00 O ATOM 87 CG2 THR A 13 11.588 -7.234 -5.146 1.00 0.00 C ATOM 0 H THR A 13 13.296 -7.414 -1.589 1.00 0.00 H new ATOM 0 HA THR A 13 10.688 -7.810 -2.705 1.00 0.00 H new ATOM 0 HB THR A 13 13.373 -7.813 -4.141 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.143 -5.462 -4.106 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.115 -6.659 -5.907 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.397 -8.240 -5.519 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.641 -6.747 -4.914 1.00 0.00 H new ATOM 95 N TYR A 14 12.739 -10.327 -2.683 1.00 0.00 N ATOM 96 CA TYR A 14 12.929 -11.752 -2.961 1.00 0.00 C ATOM 97 C TYR A 14 12.049 -12.642 -2.038 1.00 0.00 C ATOM 98 O TYR A 14 12.210 -13.856 -1.972 1.00 0.00 O ATOM 99 CB TYR A 14 14.445 -12.072 -2.804 1.00 0.00 C ATOM 100 CG TYR A 14 14.818 -13.533 -2.726 1.00 0.00 C ATOM 101 CD1 TYR A 14 14.935 -14.312 -3.867 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.047 -14.132 -1.495 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.269 -15.649 -3.783 1.00 0.00 C ATOM 104 CE2 TYR A 14 15.378 -15.462 -1.397 1.00 0.00 C ATOM 105 CZ TYR A 14 15.488 -16.222 -2.544 1.00 0.00 C ATOM 106 OH TYR A 14 15.824 -17.558 -2.455 1.00 0.00 O ATOM 0 H TYR A 14 13.461 -9.930 -2.082 1.00 0.00 H new ATOM 0 HA TYR A 14 12.609 -11.977 -3.979 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.977 -11.628 -3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.807 -11.578 -1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 14 14.762 -13.866 -4.836 1.00 0.00 H new ATOM 0 HD2 TYR A 14 14.963 -13.540 -0.595 1.00 0.00 H new ATOM 0 HE1 TYR A 14 15.359 -16.244 -4.680 1.00 0.00 H new ATOM 0 HE2 TYR A 14 15.551 -15.910 -0.429 1.00 0.00 H new ATOM 0 HH TYR A 14 15.945 -17.803 -1.514 1.00 0.00 H new ATOM 116 N ILE A 15 11.080 -12.050 -1.390 1.00 0.00 N ATOM 117 CA ILE A 15 10.258 -12.786 -0.457 1.00 0.00 C ATOM 118 C ILE A 15 9.059 -13.435 -1.177 1.00 0.00 C ATOM 119 O ILE A 15 8.705 -13.032 -2.279 1.00 0.00 O ATOM 120 CB ILE A 15 9.732 -11.856 0.656 1.00 0.00 C ATOM 121 CG1 ILE A 15 9.196 -12.685 1.815 1.00 0.00 C ATOM 122 CG2 ILE A 15 8.653 -10.915 0.109 1.00 0.00 C ATOM 123 CD1 ILE A 15 8.351 -11.905 2.782 1.00 0.00 C ATOM 0 H ILE A 15 10.839 -11.064 -1.488 1.00 0.00 H new ATOM 0 HA ILE A 15 10.878 -13.566 -0.015 1.00 0.00 H new ATOM 0 HB ILE A 15 10.555 -11.242 1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.606 -13.510 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.036 -13.124 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.295 -10.267 0.909 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.073 -10.305 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.822 -11.502 -0.282 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.007 -12.565 3.579 1.00 0.00 H new ATOM 0 HD12 ILE A 15 8.942 -11.096 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 15 7.490 -11.488 2.259 1.00 0.00 H new ATOM 135 N THR A 16 8.457 -14.444 -0.552 1.00 0.00 N ATOM 136 CA THR A 16 7.266 -15.086 -1.085 1.00 0.00 C ATOM 137 C THR A 16 6.020 -14.473 -0.436 1.00 0.00 C ATOM 138 O THR A 16 6.135 -13.698 0.515 1.00 0.00 O ATOM 139 CB THR A 16 7.281 -16.606 -0.815 1.00 0.00 C ATOM 140 OG1 THR A 16 7.369 -16.848 0.597 1.00 0.00 O ATOM 141 CG2 THR A 16 8.460 -17.267 -1.514 1.00 0.00 C ATOM 0 H THR A 16 8.781 -14.835 0.332 1.00 0.00 H new ATOM 0 HA THR A 16 7.248 -14.926 -2.163 1.00 0.00 H new ATOM 0 HB THR A 16 6.357 -17.033 -1.206 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.376 -17.814 0.764 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.450 -18.338 -1.310 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.385 -17.102 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.390 -16.836 -1.145 1.00 0.00 H new ATOM 149 N CYS A 17 4.837 -14.821 -0.927 1.00 0.00 N ATOM 150 CA CYS A 17 3.611 -14.265 -0.361 1.00 0.00 C ATOM 151 C CYS A 17 3.233 -14.982 0.940 1.00 0.00 C ATOM 152 O CYS A 17 2.469 -14.461 1.745 1.00 0.00 O ATOM 153 CB CYS A 17 2.454 -14.303 -1.373 1.00 0.00 C ATOM 154 SG CYS A 17 1.722 -15.948 -1.666 1.00 0.00 S ATOM 0 H CYS A 17 4.699 -15.472 -1.700 1.00 0.00 H new ATOM 0 HA CYS A 17 3.802 -13.218 -0.125 1.00 0.00 H new ATOM 0 HB2 CYS A 17 1.669 -13.631 -1.026 1.00 0.00 H new ATOM 0 HB3 CYS A 17 2.813 -13.909 -2.324 1.00 0.00 H new ATOM 159 N ALA A 18 3.787 -16.175 1.140 1.00 0.00 N ATOM 160 CA ALA A 18 3.541 -16.943 2.358 1.00 0.00 C ATOM 161 C ALA A 18 4.420 -16.429 3.491 1.00 0.00 C ATOM 162 O ALA A 18 3.964 -16.251 4.619 1.00 0.00 O ATOM 163 CB ALA A 18 3.799 -18.424 2.119 1.00 0.00 C ATOM 0 H ALA A 18 4.410 -16.631 0.474 1.00 0.00 H new ATOM 0 HA ALA A 18 2.496 -16.818 2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.610 -18.979 3.038 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.136 -18.787 1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 18 4.836 -18.568 1.814 1.00 0.00 H new ATOM 169 N GLU A 19 5.689 -16.177 3.169 1.00 0.00 N ATOM 170 CA GLU A 19 6.661 -15.650 4.127 1.00 0.00 C ATOM 171 C GLU A 19 6.224 -14.263 4.624 1.00 0.00 C ATOM 172 O GLU A 19 6.685 -13.783 5.657 1.00 0.00 O ATOM 173 CB GLU A 19 8.044 -15.581 3.470 1.00 0.00 C ATOM 174 CG GLU A 19 9.193 -15.267 4.420 1.00 0.00 C ATOM 175 CD GLU A 19 9.429 -16.358 5.442 1.00 0.00 C ATOM 176 OE1 GLU A 19 9.123 -17.529 5.152 1.00 0.00 O ATOM 177 OE2 GLU A 19 9.946 -16.052 6.531 1.00 0.00 O ATOM 0 H GLU A 19 6.072 -16.333 2.237 1.00 0.00 H new ATOM 0 HA GLU A 19 6.714 -16.316 4.989 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.246 -16.535 2.982 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.021 -14.822 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.104 -15.115 3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.984 -14.331 4.938 1.00 0.00 H new ATOM 184 N ALA A 20 5.338 -13.626 3.864 1.00 0.00 N ATOM 185 CA ALA A 20 4.795 -12.321 4.218 1.00 0.00 C ATOM 186 C ALA A 20 4.081 -12.373 5.576 1.00 0.00 C ATOM 187 O ALA A 20 3.998 -11.372 6.290 1.00 0.00 O ATOM 188 CB ALA A 20 3.840 -11.848 3.133 1.00 0.00 C ATOM 0 H ALA A 20 4.977 -14.001 2.986 1.00 0.00 H new ATOM 0 HA ALA A 20 5.620 -11.613 4.300 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.437 -10.872 3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.375 -11.771 2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.023 -12.562 3.031 1.00 0.00 H new ATOM 194 N ASN A 21 3.609 -13.556 5.936 1.00 0.00 N ATOM 195 CA ASN A 21 2.908 -13.756 7.200 1.00 0.00 C ATOM 196 C ASN A 21 3.903 -13.743 8.345 1.00 0.00 C ATOM 197 O ASN A 21 3.607 -13.276 9.441 1.00 0.00 O ATOM 198 CB ASN A 21 2.147 -15.084 7.187 1.00 0.00 C ATOM 199 CG ASN A 21 1.039 -15.118 6.155 1.00 0.00 C ATOM 200 OD1 ASN A 21 0.363 -14.115 5.914 1.00 0.00 O ATOM 201 ND2 ASN A 21 0.857 -16.262 5.531 1.00 0.00 N ATOM 0 H ASN A 21 3.698 -14.399 5.368 1.00 0.00 H new ATOM 0 HA ASN A 21 2.191 -12.946 7.335 1.00 0.00 H new ATOM 0 HB2 ASN A 21 2.847 -15.896 6.989 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.722 -15.263 8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 21 0.134 -16.344 4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 21 1.439 -17.067 5.762 1.00 0.00 H new ATOM 208 N GLU A 22 5.091 -14.258 8.063 1.00 0.00 N ATOM 209 CA GLU A 22 6.171 -14.318 9.035 1.00 0.00 C ATOM 210 C GLU A 22 6.527 -12.917 9.532 1.00 0.00 C ATOM 211 O GLU A 22 6.583 -12.674 10.738 1.00 0.00 O ATOM 212 CB GLU A 22 7.399 -14.974 8.410 1.00 0.00 C ATOM 213 CG GLU A 22 8.501 -15.299 9.400 1.00 0.00 C ATOM 214 CD GLU A 22 8.107 -16.396 10.356 1.00 0.00 C ATOM 215 OE1 GLU A 22 8.204 -17.582 9.975 1.00 0.00 O ATOM 216 OE2 GLU A 22 7.706 -16.084 11.494 1.00 0.00 O ATOM 0 H GLU A 22 5.333 -14.647 7.151 1.00 0.00 H new ATOM 0 HA GLU A 22 5.838 -14.914 9.885 1.00 0.00 H new ATOM 0 HB2 GLU A 22 7.092 -15.893 7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.799 -14.312 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 22 9.397 -15.598 8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 22 8.755 -14.402 9.965 1.00 0.00 H new ATOM 223 N MET A 23 6.785 -12.003 8.600 1.00 0.00 N ATOM 224 CA MET A 23 7.121 -10.627 8.962 1.00 0.00 C ATOM 225 C MET A 23 5.973 -9.939 9.698 1.00 0.00 C ATOM 226 O MET A 23 6.201 -9.254 10.679 1.00 0.00 O ATOM 227 CB MET A 23 7.542 -9.809 7.735 1.00 0.00 C ATOM 228 CG MET A 23 8.716 -10.408 6.971 1.00 0.00 C ATOM 229 SD MET A 23 9.631 -9.187 5.998 1.00 0.00 S ATOM 230 CE MET A 23 8.332 -8.467 4.999 1.00 0.00 C ATOM 0 H MET A 23 6.768 -12.187 7.597 1.00 0.00 H new ATOM 0 HA MET A 23 7.971 -10.678 9.642 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.690 -9.718 7.061 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.805 -8.801 8.055 1.00 0.00 H new ATOM 0 HG2 MET A 23 9.396 -10.884 7.678 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.348 -11.190 6.307 1.00 0.00 H new ATOM 0 HE1 MET A 23 8.774 -7.917 4.168 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.691 -9.258 4.611 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.739 -7.786 5.609 1.00 0.00 H new ATOM 240 N ALA A 24 4.742 -10.132 9.206 1.00 0.00 N ATOM 241 CA ALA A 24 3.522 -9.571 9.833 1.00 0.00 C ATOM 242 C ALA A 24 3.459 -9.851 11.342 1.00 0.00 C ATOM 243 O ALA A 24 2.830 -9.111 12.101 1.00 0.00 O ATOM 244 CB ALA A 24 2.277 -10.125 9.154 1.00 0.00 C ATOM 0 H ALA A 24 4.556 -10.679 8.365 1.00 0.00 H new ATOM 0 HA ALA A 24 3.564 -8.490 9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.388 -9.705 9.625 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.289 -9.857 8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 24 2.261 -11.210 9.253 1.00 0.00 H new ATOM 250 N LYS A 25 4.102 -10.924 11.757 1.00 0.00 N ATOM 251 CA LYS A 25 4.141 -11.320 13.163 1.00 0.00 C ATOM 252 C LYS A 25 4.877 -10.280 13.994 1.00 0.00 C ATOM 253 O LYS A 25 4.578 -10.077 15.168 1.00 0.00 O ATOM 254 CB LYS A 25 4.799 -12.690 13.311 1.00 0.00 C ATOM 255 CG LYS A 25 4.037 -13.807 12.605 1.00 0.00 C ATOM 256 CD LYS A 25 4.757 -15.144 12.713 1.00 0.00 C ATOM 257 CE LYS A 25 4.871 -15.611 14.155 1.00 0.00 C ATOM 258 NZ LYS A 25 3.540 -15.779 14.793 1.00 0.00 N ATOM 0 H LYS A 25 4.614 -11.550 11.135 1.00 0.00 H new ATOM 0 HA LYS A 25 3.117 -11.386 13.531 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.812 -12.643 12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 25 4.884 -12.932 14.370 1.00 0.00 H new ATOM 0 HG2 LYS A 25 3.040 -13.896 13.037 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.907 -13.549 11.554 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.221 -15.893 12.130 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.753 -15.056 12.280 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.411 -16.557 14.188 1.00 0.00 H new ATOM 0 HE3 LYS A 25 5.457 -14.890 14.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.647 -16.301 15.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.127 -14.844 14.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.913 -16.310 14.155 1.00 0.00 H new ATOM 272 N THR A 26 5.826 -9.624 13.373 1.00 0.00 N ATOM 273 CA THR A 26 6.578 -8.584 14.018 1.00 0.00 C ATOM 274 C THR A 26 6.131 -7.223 13.491 1.00 0.00 C ATOM 275 O THR A 26 6.139 -6.224 14.217 1.00 0.00 O ATOM 276 CB THR A 26 8.086 -8.754 13.757 1.00 0.00 C ATOM 277 OG1 THR A 26 8.470 -10.114 14.011 1.00 0.00 O ATOM 278 CG2 THR A 26 8.895 -7.822 14.650 1.00 0.00 C ATOM 0 H THR A 26 6.097 -9.799 12.405 1.00 0.00 H new ATOM 0 HA THR A 26 6.397 -8.648 15.091 1.00 0.00 H new ATOM 0 HB THR A 26 8.288 -8.503 12.716 1.00 0.00 H new ATOM 0 HG1 THR A 26 9.430 -10.220 13.843 1.00 0.00 H new ATOM 0 HG21 THR A 26 9.958 -7.958 14.450 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.616 -6.788 14.444 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.691 -8.052 15.696 1.00 0.00 H new ATOM 286 N ASP A 27 5.719 -7.198 12.228 1.00 0.00 N ATOM 287 CA ASP A 27 5.304 -5.980 11.586 1.00 0.00 C ATOM 288 C ASP A 27 4.218 -6.249 10.566 1.00 0.00 C ATOM 289 O ASP A 27 4.490 -6.643 9.431 1.00 0.00 O ATOM 290 CB ASP A 27 6.471 -5.340 10.904 1.00 0.00 C ATOM 291 CG ASP A 27 6.359 -3.834 10.922 1.00 0.00 C ATOM 292 OD1 ASP A 27 5.524 -3.288 10.173 1.00 0.00 O ATOM 293 OD2 ASP A 27 7.098 -3.190 11.701 1.00 0.00 O ATOM 0 H ASP A 27 5.668 -8.024 11.632 1.00 0.00 H new ATOM 0 HA ASP A 27 4.910 -5.311 12.352 1.00 0.00 H new ATOM 0 HB2 ASP A 27 7.394 -5.644 11.397 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.530 -5.690 9.873 1.00 0.00 H new ATOM 298 N SER A 28 3.003 -6.058 10.985 1.00 0.00 N ATOM 299 CA SER A 28 1.850 -6.252 10.140 1.00 0.00 C ATOM 300 C SER A 28 1.724 -5.138 9.093 1.00 0.00 C ATOM 301 O SER A 28 1.062 -5.319 8.067 1.00 0.00 O ATOM 302 CB SER A 28 0.591 -6.321 11.001 1.00 0.00 C ATOM 303 OG SER A 28 0.569 -5.267 11.953 1.00 0.00 O ATOM 0 H SER A 28 2.776 -5.760 11.934 1.00 0.00 H new ATOM 0 HA SER A 28 1.974 -7.192 9.602 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.293 -6.261 10.366 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.549 -7.281 11.515 1.00 0.00 H new ATOM 0 HG SER A 28 0.992 -5.568 12.784 1.00 0.00 H new ATOM 309 N ALA A 29 2.366 -3.998 9.342 1.00 0.00 N ATOM 310 CA ALA A 29 2.276 -2.865 8.438 1.00 0.00 C ATOM 311 C ALA A 29 3.223 -2.992 7.250 1.00 0.00 C ATOM 312 O ALA A 29 2.769 -3.090 6.116 1.00 0.00 O ATOM 313 CB ALA A 29 2.537 -1.567 9.191 1.00 0.00 C ATOM 0 H ALA A 29 2.952 -3.840 10.162 1.00 0.00 H new ATOM 0 HA ALA A 29 1.262 -2.852 8.037 1.00 0.00 H new ATOM 0 HB1 ALA A 29 2.466 -0.726 8.501 1.00 0.00 H new ATOM 0 HB2 ALA A 29 1.797 -1.450 9.983 1.00 0.00 H new ATOM 0 HB3 ALA A 29 3.535 -1.595 9.629 1.00 0.00 H new ATOM 319 N GLN A 30 4.538 -3.033 7.521 1.00 0.00 N ATOM 320 CA GLN A 30 5.566 -3.069 6.470 1.00 0.00 C ATOM 321 C GLN A 30 5.287 -4.102 5.390 1.00 0.00 C ATOM 322 O GLN A 30 5.499 -3.845 4.204 1.00 0.00 O ATOM 323 CB GLN A 30 6.947 -3.329 7.060 1.00 0.00 C ATOM 324 CG GLN A 30 7.437 -2.240 7.982 1.00 0.00 C ATOM 325 CD GLN A 30 8.938 -2.266 8.141 1.00 0.00 C ATOM 326 OE1 GLN A 30 9.473 -2.900 9.045 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.627 -1.596 7.244 1.00 0.00 N ATOM 0 H GLN A 30 4.916 -3.042 8.468 1.00 0.00 H new ATOM 0 HA GLN A 30 5.538 -2.084 6.003 1.00 0.00 H new ATOM 0 HB2 GLN A 30 6.925 -4.271 7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 30 7.661 -3.450 6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.131 -1.270 7.592 1.00 0.00 H new ATOM 0 HG3 GLN A 30 6.967 -2.353 8.959 1.00 0.00 H new ATOM 0 HE21 GLN A 30 9.142 -1.082 6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 30 10.646 -1.590 7.284 1.00 0.00 H new ATOM 336 N VAL A 31 4.801 -5.253 5.786 1.00 0.00 N ATOM 337 CA VAL A 31 4.575 -6.314 4.840 1.00 0.00 C ATOM 338 C VAL A 31 3.283 -6.087 4.051 1.00 0.00 C ATOM 339 O VAL A 31 3.188 -6.447 2.887 1.00 0.00 O ATOM 340 CB VAL A 31 4.559 -7.699 5.519 1.00 0.00 C ATOM 341 CG1 VAL A 31 3.368 -7.853 6.449 1.00 0.00 C ATOM 342 CG2 VAL A 31 4.583 -8.797 4.478 1.00 0.00 C ATOM 0 H VAL A 31 4.556 -5.477 6.751 1.00 0.00 H new ATOM 0 HA VAL A 31 5.412 -6.299 4.142 1.00 0.00 H new ATOM 0 HB VAL A 31 5.457 -7.783 6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.391 -8.841 6.909 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.412 -7.090 7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.445 -7.739 5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.571 -9.768 4.973 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.708 -8.707 3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.487 -8.708 3.876 1.00 0.00 H new ATOM 352 N ALA A 32 2.317 -5.440 4.676 1.00 0.00 N ATOM 353 CA ALA A 32 1.044 -5.187 4.034 1.00 0.00 C ATOM 354 C ALA A 32 1.175 -4.047 3.050 1.00 0.00 C ATOM 355 O ALA A 32 0.484 -4.011 2.034 1.00 0.00 O ATOM 356 CB ALA A 32 -0.030 -4.878 5.067 1.00 0.00 C ATOM 0 H ALA A 32 2.391 -5.081 5.628 1.00 0.00 H new ATOM 0 HA ALA A 32 0.745 -6.085 3.493 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.978 -4.691 4.562 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.140 -5.726 5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.257 -3.995 5.637 1.00 0.00 H new ATOM 362 N GLU A 33 2.095 -3.132 3.339 1.00 0.00 N ATOM 363 CA GLU A 33 2.307 -1.982 2.495 1.00 0.00 C ATOM 364 C GLU A 33 2.846 -2.424 1.154 1.00 0.00 C ATOM 365 O GLU A 33 2.187 -2.281 0.144 1.00 0.00 O ATOM 366 CB GLU A 33 3.292 -1.009 3.159 1.00 0.00 C ATOM 367 CG GLU A 33 2.846 -0.522 4.529 1.00 0.00 C ATOM 368 CD GLU A 33 3.901 0.309 5.234 1.00 0.00 C ATOM 369 OE1 GLU A 33 5.020 -0.200 5.445 1.00 0.00 O ATOM 370 OE2 GLU A 33 3.608 1.477 5.583 1.00 0.00 O ATOM 0 H GLU A 33 2.703 -3.173 4.157 1.00 0.00 H new ATOM 0 HA GLU A 33 1.355 -1.472 2.349 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.261 -1.498 3.256 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.433 -0.148 2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.938 0.070 4.420 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.594 -1.382 5.150 1.00 0.00 H new ATOM 377 N ILE A 34 4.035 -3.007 1.170 1.00 0.00 N ATOM 378 CA ILE A 34 4.677 -3.485 -0.051 1.00 0.00 C ATOM 379 C ILE A 34 3.795 -4.472 -0.853 1.00 0.00 C ATOM 380 O ILE A 34 3.718 -4.379 -2.084 1.00 0.00 O ATOM 381 CB ILE A 34 6.074 -4.102 0.230 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.654 -4.707 -1.043 1.00 0.00 C ATOM 383 CG2 ILE A 34 6.003 -5.143 1.342 1.00 0.00 C ATOM 384 CD1 ILE A 34 8.073 -5.224 -0.894 1.00 0.00 C ATOM 0 H ILE A 34 4.579 -3.162 2.018 1.00 0.00 H new ATOM 0 HA ILE A 34 4.814 -2.601 -0.674 1.00 0.00 H new ATOM 0 HB ILE A 34 6.736 -3.304 0.566 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.013 -5.526 -1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 34 6.634 -3.955 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.996 -5.557 1.516 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.640 -4.674 2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.322 -5.942 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.411 -5.638 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.730 -4.405 -0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.099 -6.001 -0.130 1.00 0.00 H new ATOM 396 N VAL A 35 3.118 -5.388 -0.156 1.00 0.00 N ATOM 397 CA VAL A 35 2.256 -6.360 -0.827 1.00 0.00 C ATOM 398 C VAL A 35 1.093 -5.670 -1.548 1.00 0.00 C ATOM 399 O VAL A 35 0.848 -5.923 -2.731 1.00 0.00 O ATOM 400 CB VAL A 35 1.714 -7.425 0.164 1.00 0.00 C ATOM 401 CG1 VAL A 35 0.598 -8.239 -0.465 1.00 0.00 C ATOM 402 CG2 VAL A 35 2.836 -8.347 0.616 1.00 0.00 C ATOM 0 H VAL A 35 3.150 -5.476 0.860 1.00 0.00 H new ATOM 0 HA VAL A 35 2.871 -6.868 -1.570 1.00 0.00 H new ATOM 0 HB VAL A 35 1.311 -6.901 1.031 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.238 -8.977 0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.221 -7.577 -0.747 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.975 -8.748 -1.352 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.440 -9.088 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.263 -8.853 -0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.610 -7.762 1.112 1.00 0.00 H new ATOM 412 N ALA A 36 0.408 -4.786 -0.848 1.00 0.00 N ATOM 413 CA ALA A 36 -0.723 -4.075 -1.415 1.00 0.00 C ATOM 414 C ALA A 36 -0.255 -3.060 -2.447 1.00 0.00 C ATOM 415 O ALA A 36 -0.879 -2.894 -3.503 1.00 0.00 O ATOM 416 CB ALA A 36 -1.515 -3.392 -0.315 1.00 0.00 C ATOM 0 H ALA A 36 0.616 -4.542 0.120 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.371 -4.794 -1.916 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.361 -2.862 -0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.880 -4.140 0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.874 -2.683 0.209 1.00 0.00 H new ATOM 422 N VAL A 37 0.840 -2.378 -2.126 1.00 0.00 N ATOM 423 CA VAL A 37 1.442 -1.390 -3.004 1.00 0.00 C ATOM 424 C VAL A 37 1.675 -1.945 -4.398 1.00 0.00 C ATOM 425 O VAL A 37 1.024 -1.518 -5.342 1.00 0.00 O ATOM 426 CB VAL A 37 2.776 -0.827 -2.401 1.00 0.00 C ATOM 427 CG1 VAL A 37 3.730 -0.321 -3.478 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.470 0.293 -1.422 1.00 0.00 C ATOM 0 H VAL A 37 1.335 -2.499 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 37 0.734 -0.565 -3.089 1.00 0.00 H new ATOM 0 HB VAL A 37 3.270 -1.650 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.638 0.059 -3.010 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.984 -1.139 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.251 0.479 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.401 0.679 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.944 1.095 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.845 -0.090 -0.615 1.00 0.00 H new ATOM 438 N MET A 38 2.557 -2.924 -4.524 1.00 0.00 N ATOM 439 CA MET A 38 2.900 -3.462 -5.826 1.00 0.00 C ATOM 440 C MET A 38 1.759 -4.261 -6.413 1.00 0.00 C ATOM 441 O MET A 38 1.547 -4.247 -7.622 1.00 0.00 O ATOM 442 CB MET A 38 4.133 -4.345 -5.721 1.00 0.00 C ATOM 443 CG MET A 38 5.345 -3.668 -5.106 1.00 0.00 C ATOM 444 SD MET A 38 6.839 -4.683 -5.204 1.00 0.00 S ATOM 445 CE MET A 38 6.235 -6.253 -4.579 1.00 0.00 C ATOM 0 H MET A 38 3.046 -3.360 -3.742 1.00 0.00 H new ATOM 0 HA MET A 38 3.106 -2.620 -6.486 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.884 -5.225 -5.127 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.397 -4.698 -6.718 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.522 -2.719 -5.613 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.136 -3.437 -4.061 1.00 0.00 H new ATOM 0 HE1 MET A 38 7.063 -6.816 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 38 5.481 -6.074 -3.813 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.794 -6.824 -5.396 1.00 0.00 H new ATOM 455 N GLY A 39 1.028 -4.963 -5.553 1.00 0.00 N ATOM 456 CA GLY A 39 -0.077 -5.779 -6.007 1.00 0.00 C ATOM 457 C GLY A 39 -1.077 -4.992 -6.817 1.00 0.00 C ATOM 458 O GLY A 39 -1.506 -5.429 -7.878 1.00 0.00 O ATOM 0 H GLY A 39 1.184 -4.979 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.306 -6.603 -6.609 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.578 -6.220 -5.145 1.00 0.00 H new ATOM 462 N ASN A 40 -1.453 -3.840 -6.314 1.00 0.00 N ATOM 463 CA ASN A 40 -2.397 -2.996 -7.006 1.00 0.00 C ATOM 464 C ASN A 40 -1.715 -2.131 -8.062 1.00 0.00 C ATOM 465 O ASN A 40 -2.227 -1.994 -9.169 1.00 0.00 O ATOM 466 CB ASN A 40 -3.158 -2.142 -5.996 1.00 0.00 C ATOM 467 CG ASN A 40 -2.684 -0.697 -5.910 1.00 0.00 C ATOM 468 OD1 ASN A 40 -3.200 0.181 -6.599 1.00 0.00 O ATOM 469 ND2 ASN A 40 -1.705 -0.445 -5.060 1.00 0.00 N ATOM 0 H ASN A 40 -1.119 -3.465 -5.426 1.00 0.00 H new ATOM 0 HA ASN A 40 -3.106 -3.633 -7.535 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.216 -2.150 -6.257 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -3.069 -2.600 -5.011 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.351 0.506 -4.957 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.303 -1.201 -4.506 1.00 0.00 H new ATOM 476 N ALA A 41 -0.541 -1.579 -7.728 1.00 0.00 N ATOM 477 CA ALA A 41 0.168 -0.668 -8.623 1.00 0.00 C ATOM 478 C ALA A 41 0.542 -1.330 -9.915 1.00 0.00 C ATOM 479 O ALA A 41 0.522 -0.698 -10.956 1.00 0.00 O ATOM 480 CB ALA A 41 1.403 -0.106 -7.959 1.00 0.00 C ATOM 0 H ALA A 41 -0.065 -1.751 -6.842 1.00 0.00 H new ATOM 0 HA ALA A 41 -0.518 0.149 -8.847 1.00 0.00 H new ATOM 0 HB1 ALA A 41 1.911 0.569 -8.648 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.116 0.441 -7.061 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.074 -0.921 -7.689 1.00 0.00 H new ATOM 486 N SER A 42 0.885 -2.604 -9.843 1.00 0.00 N ATOM 487 CA SER A 42 1.274 -3.356 -11.016 1.00 0.00 C ATOM 488 C SER A 42 0.263 -3.171 -12.150 1.00 0.00 C ATOM 489 O SER A 42 0.632 -2.778 -13.261 1.00 0.00 O ATOM 490 CB SER A 42 1.436 -4.827 -10.660 1.00 0.00 C ATOM 491 OG SER A 42 0.302 -5.301 -9.965 1.00 0.00 O ATOM 0 H SER A 42 0.901 -3.140 -8.975 1.00 0.00 H new ATOM 0 HA SER A 42 2.233 -2.977 -11.370 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.583 -5.412 -11.568 1.00 0.00 H new ATOM 0 HB3 SER A 42 2.327 -4.962 -10.047 1.00 0.00 H new ATOM 0 HG SER A 42 0.384 -5.078 -9.014 1.00 0.00 H new ATOM 497 N VAL A 43 -1.006 -3.450 -11.877 1.00 0.00 N ATOM 498 CA VAL A 43 -2.037 -3.234 -12.882 1.00 0.00 C ATOM 499 C VAL A 43 -2.490 -1.758 -12.929 1.00 0.00 C ATOM 500 O VAL A 43 -2.480 -1.145 -13.987 1.00 0.00 O ATOM 501 CB VAL A 43 -3.249 -4.200 -12.702 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.778 -4.186 -11.275 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.358 -3.874 -13.696 1.00 0.00 C ATOM 0 H VAL A 43 -1.341 -3.819 -10.987 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.587 -3.468 -13.847 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.892 -5.209 -12.906 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.621 -4.872 -11.193 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.989 -4.498 -10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.104 -3.178 -11.018 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.191 -4.561 -13.550 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -4.699 -2.851 -13.538 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.977 -3.976 -14.712 1.00 0.00 H new ATOM 513 N ALA A 44 -2.915 -1.225 -11.778 1.00 0.00 N ATOM 514 CA ALA A 44 -3.333 0.197 -11.630 1.00 0.00 C ATOM 515 C ALA A 44 -2.443 1.206 -12.380 1.00 0.00 C ATOM 516 O ALA A 44 -2.922 2.258 -12.793 1.00 0.00 O ATOM 517 CB ALA A 44 -3.412 0.581 -10.163 1.00 0.00 C ATOM 0 H ALA A 44 -2.983 -1.760 -10.912 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.318 0.254 -12.094 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.719 1.623 -10.076 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.140 -0.055 -9.659 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.434 0.451 -9.700 1.00 0.00 H new ATOM 523 N SER A 45 -1.179 0.878 -12.575 1.00 0.00 N ATOM 524 CA SER A 45 -0.256 1.799 -13.240 1.00 0.00 C ATOM 525 C SER A 45 -0.506 1.831 -14.743 1.00 0.00 C ATOM 526 O SER A 45 -0.160 2.794 -15.424 1.00 0.00 O ATOM 527 CB SER A 45 1.193 1.398 -12.962 1.00 0.00 C ATOM 528 OG SER A 45 1.422 0.041 -13.310 1.00 0.00 O ATOM 0 H SER A 45 -0.764 -0.009 -12.288 1.00 0.00 H new ATOM 0 HA SER A 45 -0.432 2.797 -12.839 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.867 2.041 -13.528 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.420 1.550 -11.907 1.00 0.00 H new ATOM 0 HG SER A 45 1.313 -0.523 -12.516 1.00 0.00 H new ATOM 534 N ARG A 46 -1.122 0.781 -15.245 1.00 0.00 N ATOM 535 CA ARG A 46 -1.349 0.631 -16.677 1.00 0.00 C ATOM 536 C ARG A 46 -2.831 0.514 -16.981 1.00 0.00 C ATOM 537 O ARG A 46 -3.223 0.170 -18.093 1.00 0.00 O ATOM 538 CB ARG A 46 -0.601 -0.603 -17.184 1.00 0.00 C ATOM 539 CG ARG A 46 0.912 -0.498 -17.040 1.00 0.00 C ATOM 540 CD ARG A 46 1.583 -1.854 -17.180 1.00 0.00 C ATOM 541 NE ARG A 46 1.278 -2.505 -18.455 1.00 0.00 N ATOM 542 CZ ARG A 46 1.201 -3.828 -18.619 1.00 0.00 C ATOM 543 NH1 ARG A 46 1.400 -4.642 -17.582 1.00 0.00 N ATOM 544 NH2 ARG A 46 0.925 -4.337 -19.813 1.00 0.00 N ATOM 0 H ARG A 46 -1.479 0.010 -14.681 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.972 1.517 -17.188 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -0.950 -1.479 -16.638 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.848 -0.762 -18.234 1.00 0.00 H new ATOM 0 HG2 ARG A 46 1.304 0.182 -17.796 1.00 0.00 H new ATOM 0 HG3 ARG A 46 1.157 -0.069 -16.068 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.662 -1.732 -17.088 1.00 0.00 H new ATOM 0 HD3 ARG A 46 1.264 -2.499 -16.362 1.00 0.00 H new ATOM 0 HE ARG A 46 1.114 -1.912 -19.268 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.611 -4.254 -16.663 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.341 -5.652 -17.708 1.00 0.00 H new ATOM 0 HH21 ARG A 46 0.771 -3.717 -20.608 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.867 -5.348 -19.935 1.00 0.00 H new ATOM 558 N ASP A 47 -3.648 0.798 -15.992 1.00 0.00 N ATOM 559 CA ASP A 47 -5.083 0.653 -16.129 1.00 0.00 C ATOM 560 C ASP A 47 -5.806 1.828 -15.483 1.00 0.00 C ATOM 561 O ASP A 47 -6.702 2.423 -16.082 1.00 0.00 O ATOM 562 CB ASP A 47 -5.508 -0.666 -15.491 1.00 0.00 C ATOM 563 CG ASP A 47 -6.991 -0.863 -15.466 1.00 0.00 C ATOM 564 OD1 ASP A 47 -7.564 -1.272 -16.499 1.00 0.00 O ATOM 565 OD2 ASP A 47 -7.594 -0.639 -14.416 1.00 0.00 O ATOM 0 H ASP A 47 -3.343 1.133 -15.078 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.351 0.645 -17.186 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.049 -1.490 -16.037 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.126 -0.707 -14.471 1.00 0.00 H new ATOM 570 N LEU A 48 -5.409 2.145 -14.246 1.00 0.00 N ATOM 571 CA LEU A 48 -5.950 3.287 -13.492 1.00 0.00 C ATOM 572 C LEU A 48 -7.438 3.104 -13.129 1.00 0.00 C ATOM 573 O LEU A 48 -8.088 4.035 -12.654 1.00 0.00 O ATOM 574 CB LEU A 48 -5.728 4.600 -14.274 1.00 0.00 C ATOM 575 CG LEU A 48 -5.990 5.903 -13.508 1.00 0.00 C ATOM 576 CD1 LEU A 48 -5.036 6.039 -12.329 1.00 0.00 C ATOM 577 CD2 LEU A 48 -5.868 7.100 -14.438 1.00 0.00 C ATOM 0 H LEU A 48 -4.701 1.617 -13.736 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.405 3.340 -12.550 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.698 4.615 -14.631 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.371 4.586 -15.154 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.007 5.872 -13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.241 6.970 -11.801 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.175 5.198 -11.649 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.008 6.046 -12.692 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.057 8.016 -13.879 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.863 7.133 -14.859 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -6.596 7.010 -15.244 1.00 0.00 H new ATOM 589 N LYS A 49 -7.971 1.907 -13.337 1.00 0.00 N ATOM 590 CA LYS A 49 -9.366 1.631 -12.998 1.00 0.00 C ATOM 591 C LYS A 49 -9.431 0.763 -11.753 1.00 0.00 C ATOM 592 O LYS A 49 -10.475 0.193 -11.414 1.00 0.00 O ATOM 593 CB LYS A 49 -10.089 0.954 -14.172 1.00 0.00 C ATOM 594 CG LYS A 49 -9.925 1.696 -15.493 1.00 0.00 C ATOM 595 CD LYS A 49 -10.411 3.128 -15.385 1.00 0.00 C ATOM 596 CE LYS A 49 -9.955 3.960 -16.565 1.00 0.00 C ATOM 597 NZ LYS A 49 -10.416 5.366 -16.452 1.00 0.00 N ATOM 0 H LYS A 49 -7.466 1.116 -13.735 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.871 2.575 -12.795 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.710 -0.062 -14.285 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.151 0.874 -13.938 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.876 1.687 -15.790 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.482 1.179 -16.275 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.499 3.140 -15.329 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.039 3.571 -14.461 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.867 3.937 -16.628 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.337 3.524 -17.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.086 5.907 -17.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.455 5.389 -16.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.030 5.789 -15.584 1.00 0.00 H new ATOM 611 N ILE A 50 -8.300 0.670 -11.078 1.00 0.00 N ATOM 612 CA ILE A 50 -8.195 -0.068 -9.841 1.00 0.00 C ATOM 613 C ILE A 50 -8.644 0.819 -8.671 1.00 0.00 C ATOM 614 O ILE A 50 -8.453 2.036 -8.700 1.00 0.00 O ATOM 615 CB ILE A 50 -6.732 -0.618 -9.628 1.00 0.00 C ATOM 616 CG1 ILE A 50 -6.624 -2.046 -10.171 1.00 0.00 C ATOM 617 CG2 ILE A 50 -6.302 -0.573 -8.165 1.00 0.00 C ATOM 618 CD1 ILE A 50 -6.826 -2.156 -11.663 1.00 0.00 C ATOM 0 H ILE A 50 -7.428 1.107 -11.376 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.854 -0.935 -9.889 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.055 0.034 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -5.642 -2.446 -9.918 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -7.362 -2.671 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.288 -0.962 -8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.330 0.457 -7.809 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -6.981 -1.182 -7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -6.734 -3.199 -11.967 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.818 -1.789 -11.924 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.072 -1.560 -12.177 1.00 0.00 H new ATOM 630 N GLU A 51 -9.243 0.206 -7.658 1.00 0.00 N ATOM 631 CA GLU A 51 -9.768 0.949 -6.523 1.00 0.00 C ATOM 632 C GLU A 51 -8.873 0.785 -5.312 1.00 0.00 C ATOM 633 O GLU A 51 -8.493 -0.323 -4.949 1.00 0.00 O ATOM 634 CB GLU A 51 -11.197 0.526 -6.213 1.00 0.00 C ATOM 635 CG GLU A 51 -12.174 0.887 -7.317 1.00 0.00 C ATOM 636 CD GLU A 51 -13.602 0.542 -6.976 1.00 0.00 C ATOM 637 OE1 GLU A 51 -14.282 1.367 -6.332 1.00 0.00 O ATOM 638 OE2 GLU A 51 -14.060 -0.546 -7.368 1.00 0.00 O ATOM 0 H GLU A 51 -9.377 -0.804 -7.600 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.783 2.007 -6.786 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.224 -0.551 -6.049 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.516 0.998 -5.284 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.103 1.955 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.889 0.367 -8.231 1.00 0.00 H new ATOM 645 N GLN A 52 -8.541 1.890 -4.698 1.00 0.00 N ATOM 646 CA GLN A 52 -7.633 1.906 -3.573 1.00 0.00 C ATOM 647 C GLN A 52 -8.380 1.799 -2.246 1.00 0.00 C ATOM 648 O GLN A 52 -8.762 2.805 -1.653 1.00 0.00 O ATOM 649 CB GLN A 52 -6.774 3.179 -3.604 1.00 0.00 C ATOM 650 CG GLN A 52 -5.871 3.317 -4.842 1.00 0.00 C ATOM 651 CD GLN A 52 -6.629 3.588 -6.133 1.00 0.00 C ATOM 652 OE1 GLN A 52 -7.684 4.229 -6.135 1.00 0.00 O ATOM 653 NE2 GLN A 52 -6.101 3.096 -7.236 1.00 0.00 N ATOM 0 H GLN A 52 -8.892 2.810 -4.963 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.983 1.035 -3.656 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.432 4.046 -3.553 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.149 3.201 -2.711 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.161 4.126 -4.673 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.290 2.402 -4.959 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.227 2.572 -7.193 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.566 3.240 -8.132 1.00 0.00 H new ATOM 662 N SER A 53 -8.608 0.572 -1.797 1.00 0.00 N ATOM 663 CA SER A 53 -9.289 0.341 -0.536 1.00 0.00 C ATOM 664 C SER A 53 -8.657 -0.838 0.235 1.00 0.00 C ATOM 665 O SER A 53 -8.132 -1.772 -0.376 1.00 0.00 O ATOM 666 CB SER A 53 -10.776 0.076 -0.795 1.00 0.00 C ATOM 667 OG SER A 53 -10.951 -0.980 -1.726 1.00 0.00 O ATOM 0 H SER A 53 -8.330 -0.277 -2.289 1.00 0.00 H new ATOM 0 HA SER A 53 -9.184 1.233 0.082 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.273 -0.175 0.142 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.250 0.982 -1.174 1.00 0.00 H new ATOM 0 HG SER A 53 -11.908 -1.131 -1.873 1.00 0.00 H new ATOM 673 N PRO A 54 -8.710 -0.792 1.597 1.00 0.00 N ATOM 674 CA PRO A 54 -8.165 -1.863 2.481 1.00 0.00 C ATOM 675 C PRO A 54 -8.788 -3.231 2.187 1.00 0.00 C ATOM 676 O PRO A 54 -8.168 -4.269 2.380 1.00 0.00 O ATOM 677 CB PRO A 54 -8.579 -1.400 3.893 1.00 0.00 C ATOM 678 CG PRO A 54 -9.634 -0.365 3.676 1.00 0.00 C ATOM 679 CD PRO A 54 -9.292 0.302 2.383 1.00 0.00 C ATOM 0 HA PRO A 54 -7.091 -1.992 2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.961 -2.233 4.484 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.729 -0.987 4.436 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.624 -0.819 3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.650 0.354 4.495 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.174 0.723 1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.585 1.119 2.524 1.00 0.00 H new ATOM 687 N GLU A 55 -10.023 -3.219 1.705 1.00 0.00 N ATOM 688 CA GLU A 55 -10.745 -4.447 1.423 1.00 0.00 C ATOM 689 C GLU A 55 -10.211 -5.153 0.174 1.00 0.00 C ATOM 690 O GLU A 55 -10.244 -6.384 0.086 1.00 0.00 O ATOM 691 CB GLU A 55 -12.244 -4.165 1.285 1.00 0.00 C ATOM 692 CG GLU A 55 -12.581 -3.106 0.249 1.00 0.00 C ATOM 693 CD GLU A 55 -14.063 -2.854 0.138 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.723 -3.532 -0.673 1.00 0.00 O ATOM 695 OE2 GLU A 55 -14.577 -1.983 0.863 1.00 0.00 O ATOM 0 H GLU A 55 -10.546 -2.367 1.501 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.588 -5.120 2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.755 -5.091 1.022 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.634 -3.849 2.252 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -12.077 -2.175 0.509 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.195 -3.417 -0.722 1.00 0.00 H new ATOM 702 N LEU A 56 -9.710 -4.383 -0.786 1.00 0.00 N ATOM 703 CA LEU A 56 -9.199 -4.966 -2.017 1.00 0.00 C ATOM 704 C LEU A 56 -7.813 -5.554 -1.796 1.00 0.00 C ATOM 705 O LEU A 56 -7.501 -6.644 -2.291 1.00 0.00 O ATOM 706 CB LEU A 56 -9.164 -3.932 -3.147 1.00 0.00 C ATOM 707 CG LEU A 56 -8.789 -4.484 -4.530 1.00 0.00 C ATOM 708 CD1 LEU A 56 -9.829 -5.482 -5.013 1.00 0.00 C ATOM 709 CD2 LEU A 56 -8.625 -3.357 -5.534 1.00 0.00 C ATOM 0 H LEU A 56 -9.648 -3.366 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.876 -5.767 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -10.144 -3.460 -3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.452 -3.151 -2.881 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.834 -5.002 -4.439 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -9.543 -5.860 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.892 -6.312 -4.309 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.800 -4.991 -5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.359 -3.772 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -9.561 -2.806 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.836 -2.683 -5.199 1.00 0.00 H new ATOM 721 N SER A 57 -6.998 -4.842 -1.039 1.00 0.00 N ATOM 722 CA SER A 57 -5.653 -5.283 -0.745 1.00 0.00 C ATOM 723 C SER A 57 -5.673 -6.578 0.071 1.00 0.00 C ATOM 724 O SER A 57 -5.061 -7.574 -0.319 1.00 0.00 O ATOM 725 CB SER A 57 -4.907 -4.177 -0.015 1.00 0.00 C ATOM 726 OG SER A 57 -5.768 -3.502 0.877 1.00 0.00 O ATOM 0 H SER A 57 -7.250 -3.949 -0.615 1.00 0.00 H new ATOM 0 HA SER A 57 -5.131 -5.498 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.065 -4.599 0.533 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.496 -3.471 -0.736 1.00 0.00 H new ATOM 0 HG SER A 57 -5.887 -4.040 1.687 1.00 0.00 H new ATOM 732 N ALA A 58 -6.371 -6.546 1.205 1.00 0.00 N ATOM 733 CA ALA A 58 -6.562 -7.731 2.048 1.00 0.00 C ATOM 734 C ALA A 58 -6.956 -8.972 1.225 1.00 0.00 C ATOM 735 O ALA A 58 -6.572 -10.092 1.558 1.00 0.00 O ATOM 736 CB ALA A 58 -7.611 -7.455 3.117 1.00 0.00 C ATOM 0 H ALA A 58 -6.819 -5.704 1.566 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.606 -7.946 2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.743 -8.343 3.735 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -7.284 -6.623 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.558 -7.201 2.641 1.00 0.00 H new ATOM 742 N LYS A 59 -7.707 -8.766 0.145 1.00 0.00 N ATOM 743 CA LYS A 59 -8.134 -9.870 -0.704 1.00 0.00 C ATOM 744 C LYS A 59 -7.000 -10.336 -1.634 1.00 0.00 C ATOM 745 O LYS A 59 -6.738 -11.536 -1.748 1.00 0.00 O ATOM 746 CB LYS A 59 -9.360 -9.475 -1.538 1.00 0.00 C ATOM 747 CG LYS A 59 -9.948 -10.631 -2.344 1.00 0.00 C ATOM 748 CD LYS A 59 -11.100 -10.182 -3.234 1.00 0.00 C ATOM 749 CE LYS A 59 -10.623 -9.265 -4.351 1.00 0.00 C ATOM 750 NZ LYS A 59 -11.722 -8.912 -5.284 1.00 0.00 N ATOM 0 H LYS A 59 -8.030 -7.848 -0.160 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.402 -10.698 -0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -10.128 -9.078 -0.874 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.082 -8.672 -2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -9.167 -11.077 -2.960 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -10.298 -11.406 -1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.590 -11.056 -3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -11.845 -9.664 -2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.206 -8.355 -3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.820 -9.753 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.356 -8.287 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.104 -9.778 -5.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.477 -8.423 -4.762 1.00 0.00 H new ATOM 764 N VAL A 60 -6.324 -9.376 -2.278 1.00 0.00 N ATOM 765 CA VAL A 60 -5.247 -9.682 -3.240 1.00 0.00 C ATOM 766 C VAL A 60 -4.070 -10.422 -2.577 1.00 0.00 C ATOM 767 O VAL A 60 -3.276 -11.062 -3.253 1.00 0.00 O ATOM 768 CB VAL A 60 -4.736 -8.407 -3.981 1.00 0.00 C ATOM 769 CG1 VAL A 60 -3.829 -7.565 -3.097 1.00 0.00 C ATOM 770 CG2 VAL A 60 -4.031 -8.779 -5.281 1.00 0.00 C ATOM 0 H VAL A 60 -6.501 -8.379 -2.153 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.689 -10.347 -3.982 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.609 -7.801 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.495 -6.687 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -4.378 -7.248 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.964 -8.156 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.684 -7.873 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.178 -9.422 -5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.726 -9.308 -5.933 1.00 0.00 H new ATOM 780 N VAL A 61 -3.981 -10.335 -1.261 1.00 0.00 N ATOM 781 CA VAL A 61 -2.921 -11.023 -0.535 1.00 0.00 C ATOM 782 C VAL A 61 -3.433 -12.354 0.033 1.00 0.00 C ATOM 783 O VAL A 61 -2.744 -13.366 -0.021 1.00 0.00 O ATOM 784 CB VAL A 61 -2.264 -10.141 0.579 1.00 0.00 C ATOM 785 CG1 VAL A 61 -3.285 -9.611 1.569 1.00 0.00 C ATOM 786 CG2 VAL A 61 -1.161 -10.909 1.299 1.00 0.00 C ATOM 0 H VAL A 61 -4.622 -9.800 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.130 -11.231 -1.255 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.820 -9.278 0.083 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.781 -9.005 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.019 -9.000 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.790 -10.447 2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.719 -10.276 2.068 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -1.582 -11.802 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.392 -11.199 0.583 1.00 0.00 H new ATOM 796 N GLU A 62 -4.650 -12.335 0.557 1.00 0.00 N ATOM 797 CA GLU A 62 -5.290 -13.543 1.086 1.00 0.00 C ATOM 798 C GLU A 62 -5.411 -14.628 -0.002 1.00 0.00 C ATOM 799 O GLU A 62 -5.013 -15.773 0.196 1.00 0.00 O ATOM 800 CB GLU A 62 -6.668 -13.208 1.642 1.00 0.00 C ATOM 801 CG GLU A 62 -7.389 -14.385 2.259 1.00 0.00 C ATOM 802 CD GLU A 62 -8.733 -14.003 2.808 1.00 0.00 C ATOM 803 OE1 GLU A 62 -8.789 -13.472 3.934 1.00 0.00 O ATOM 804 OE2 GLU A 62 -9.749 -14.230 2.118 1.00 0.00 O ATOM 0 H GLU A 62 -5.222 -11.493 0.630 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.664 -13.932 1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.564 -12.425 2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.282 -12.800 0.839 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.514 -15.166 1.509 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.778 -14.805 3.058 1.00 0.00 H new ATOM 811 N LYS A 63 -5.958 -14.244 -1.148 1.00 0.00 N ATOM 812 CA LYS A 63 -6.135 -15.154 -2.277 1.00 0.00 C ATOM 813 C LYS A 63 -4.794 -15.481 -2.927 1.00 0.00 C ATOM 814 O LYS A 63 -4.654 -16.443 -3.668 1.00 0.00 O ATOM 815 CB LYS A 63 -7.104 -14.551 -3.294 1.00 0.00 C ATOM 816 CG LYS A 63 -8.529 -14.418 -2.772 1.00 0.00 C ATOM 817 CD LYS A 63 -9.179 -15.782 -2.588 1.00 0.00 C ATOM 818 CE LYS A 63 -10.568 -15.673 -1.983 1.00 0.00 C ATOM 819 NZ LYS A 63 -10.527 -15.295 -0.547 1.00 0.00 N ATOM 0 H LYS A 63 -6.291 -13.296 -1.323 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.560 -16.087 -1.907 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.741 -13.567 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.110 -15.172 -4.190 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.522 -13.885 -1.821 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.120 -13.822 -3.468 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.242 -16.287 -3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.551 -16.399 -1.946 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -11.146 -14.932 -2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -11.085 -16.626 -2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.490 -15.315 -0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.928 -15.968 -0.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.134 -14.337 -0.451 1.00 0.00 H new ATOM 833 N LEU A 64 -3.837 -14.660 -2.667 1.00 0.00 N ATOM 834 CA LEU A 64 -2.511 -14.901 -3.172 1.00 0.00 C ATOM 835 C LEU A 64 -1.806 -15.947 -2.307 1.00 0.00 C ATOM 836 O LEU A 64 -1.178 -16.863 -2.816 1.00 0.00 O ATOM 837 CB LEU A 64 -1.710 -13.611 -3.221 1.00 0.00 C ATOM 838 CG LEU A 64 -0.403 -13.690 -3.973 1.00 0.00 C ATOM 839 CD1 LEU A 64 -0.668 -13.998 -5.437 1.00 0.00 C ATOM 840 CD2 LEU A 64 0.367 -12.396 -3.820 1.00 0.00 C ATOM 0 H LEU A 64 -3.938 -13.813 -2.108 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.588 -15.284 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.327 -12.837 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.503 -13.292 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 64 0.204 -14.494 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.279 -14.054 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.189 -14.952 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.284 -13.210 -5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.307 -12.465 -4.367 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.224 -11.571 -4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.573 -12.218 -2.765 1.00 0.00 H new ATOM 852 N ASN A 65 -1.924 -15.778 -0.997 1.00 0.00 N ATOM 853 CA ASN A 65 -1.313 -16.671 0.024 1.00 0.00 C ATOM 854 C ASN A 65 -1.540 -18.161 -0.234 1.00 0.00 C ATOM 855 O ASN A 65 -0.712 -18.990 0.138 1.00 0.00 O ATOM 856 CB ASN A 65 -1.819 -16.290 1.429 1.00 0.00 C ATOM 857 CG ASN A 65 -1.350 -17.240 2.524 1.00 0.00 C ATOM 858 OD1 ASN A 65 -0.271 -17.071 3.085 1.00 0.00 O ATOM 859 ND2 ASN A 65 -2.169 -18.230 2.848 1.00 0.00 N ATOM 0 H ASN A 65 -2.453 -15.007 -0.589 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.236 -16.517 -0.045 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -1.482 -15.281 1.666 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.909 -16.269 1.420 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -1.911 -18.884 3.587 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -3.057 -18.338 2.359 1.00 0.00 H new ATOM 866 N GLN A 66 -2.613 -18.491 -0.913 1.00 0.00 N ATOM 867 CA GLN A 66 -2.932 -19.887 -1.155 1.00 0.00 C ATOM 868 C GLN A 66 -2.033 -20.434 -2.258 1.00 0.00 C ATOM 869 O GLN A 66 -1.722 -21.622 -2.298 1.00 0.00 O ATOM 870 CB GLN A 66 -4.405 -20.049 -1.506 1.00 0.00 C ATOM 871 CG GLN A 66 -4.805 -19.385 -2.794 1.00 0.00 C ATOM 872 CD GLN A 66 -6.284 -19.156 -2.877 1.00 0.00 C ATOM 873 OE1 GLN A 66 -7.087 -19.948 -2.378 1.00 0.00 O ATOM 874 NE2 GLN A 66 -6.654 -18.058 -3.471 1.00 0.00 N ATOM 0 H GLN A 66 -3.277 -17.824 -1.306 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.750 -20.460 -0.246 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.638 -21.112 -1.570 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -5.008 -19.639 -0.696 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -4.286 -18.431 -2.886 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.487 -20.003 -3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -5.954 -17.433 -3.869 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -7.644 -17.823 -3.538 1.00 0.00 H new ATOM 883 N VAL A 67 -1.615 -19.539 -3.147 1.00 0.00 N ATOM 884 CA VAL A 67 -0.705 -19.879 -4.219 1.00 0.00 C ATOM 885 C VAL A 67 0.650 -20.300 -3.652 1.00 0.00 C ATOM 886 O VAL A 67 1.150 -21.374 -3.966 1.00 0.00 O ATOM 887 CB VAL A 67 -0.516 -18.701 -5.203 1.00 0.00 C ATOM 888 CG1 VAL A 67 0.401 -19.096 -6.348 1.00 0.00 C ATOM 889 CG2 VAL A 67 -1.863 -18.229 -5.738 1.00 0.00 C ATOM 0 H VAL A 67 -1.901 -18.560 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.144 -20.712 -4.768 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.051 -17.877 -4.661 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.519 -18.252 -7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.375 -19.382 -5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.033 -19.938 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.710 -17.400 -6.429 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.355 -19.050 -6.260 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.489 -17.899 -4.909 1.00 0.00 H new ATOM 899 N CYS A 68 1.241 -19.458 -2.811 1.00 0.00 N ATOM 900 CA CYS A 68 2.516 -19.800 -2.179 1.00 0.00 C ATOM 901 C CYS A 68 2.340 -20.976 -1.225 1.00 0.00 C ATOM 902 O CYS A 68 3.277 -21.746 -0.992 1.00 0.00 O ATOM 903 CB CYS A 68 3.085 -18.608 -1.415 1.00 0.00 C ATOM 904 SG CYS A 68 3.236 -17.079 -2.387 1.00 0.00 S ATOM 0 H CYS A 68 0.866 -18.545 -2.552 1.00 0.00 H new ATOM 0 HA CYS A 68 3.214 -20.077 -2.969 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.450 -18.411 -0.551 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.069 -18.877 -1.032 1.00 0.00 H new ATOM 909 N ALA A 69 1.142 -21.109 -0.661 1.00 0.00 N ATOM 910 CA ALA A 69 0.847 -22.219 0.234 1.00 0.00 C ATOM 911 C ALA A 69 0.892 -23.547 -0.516 1.00 0.00 C ATOM 912 O ALA A 69 1.249 -24.578 0.054 1.00 0.00 O ATOM 913 CB ALA A 69 -0.507 -22.034 0.900 1.00 0.00 C ATOM 0 H ALA A 69 0.365 -20.465 -0.808 1.00 0.00 H new ATOM 0 HA ALA A 69 1.612 -22.235 1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.704 -22.876 1.563 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.505 -21.110 1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.284 -21.984 0.137 1.00 0.00 H new ATOM 919 N LYS A 70 0.531 -23.522 -1.794 1.00 0.00 N ATOM 920 CA LYS A 70 0.552 -24.731 -2.601 1.00 0.00 C ATOM 921 C LYS A 70 1.904 -24.916 -3.295 1.00 0.00 C ATOM 922 O LYS A 70 2.179 -25.983 -3.848 1.00 0.00 O ATOM 923 CB LYS A 70 -0.593 -24.737 -3.628 1.00 0.00 C ATOM 924 CG LYS A 70 -0.443 -23.723 -4.746 1.00 0.00 C ATOM 925 CD LYS A 70 -1.622 -23.769 -5.697 1.00 0.00 C ATOM 926 CE LYS A 70 -1.471 -22.754 -6.816 1.00 0.00 C ATOM 927 NZ LYS A 70 -2.609 -22.802 -7.762 1.00 0.00 N ATOM 0 H LYS A 70 0.223 -22.684 -2.288 1.00 0.00 H new ATOM 0 HA LYS A 70 0.404 -25.574 -1.926 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.666 -25.733 -4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.532 -24.548 -3.107 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.354 -22.723 -4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.478 -23.919 -5.296 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.711 -24.769 -6.121 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.543 -23.573 -5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -1.394 -21.753 -6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.543 -22.943 -7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.468 -22.094 -8.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.667 -23.749 -8.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.492 -22.596 -7.253 1.00 0.00 H new ATOM 941 N ASP A 71 2.746 -23.880 -3.266 1.00 0.00 N ATOM 942 CA ASP A 71 4.086 -23.956 -3.854 1.00 0.00 C ATOM 943 C ASP A 71 4.911 -22.738 -3.430 1.00 0.00 C ATOM 944 O ASP A 71 4.555 -21.604 -3.742 1.00 0.00 O ATOM 945 CB ASP A 71 4.025 -24.032 -5.377 1.00 0.00 C ATOM 946 CG ASP A 71 5.306 -24.582 -5.959 1.00 0.00 C ATOM 947 OD1 ASP A 71 6.320 -23.873 -5.948 1.00 0.00 O ATOM 948 OD2 ASP A 71 5.301 -25.744 -6.421 1.00 0.00 O ATOM 0 H ASP A 71 2.524 -22.979 -2.842 1.00 0.00 H new ATOM 0 HA ASP A 71 4.561 -24.867 -3.489 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.188 -24.663 -5.677 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.837 -23.038 -5.784 1.00 0.00 H new ATOM 953 N PRO A 72 6.022 -22.959 -2.714 1.00 0.00 N ATOM 954 CA PRO A 72 6.850 -21.875 -2.177 1.00 0.00 C ATOM 955 C PRO A 72 7.834 -21.275 -3.191 1.00 0.00 C ATOM 956 O PRO A 72 8.517 -20.299 -2.888 1.00 0.00 O ATOM 957 CB PRO A 72 7.614 -22.568 -1.053 1.00 0.00 C ATOM 958 CG PRO A 72 7.783 -23.971 -1.534 1.00 0.00 C ATOM 959 CD PRO A 72 6.562 -24.287 -2.364 1.00 0.00 C ATOM 0 HA PRO A 72 6.240 -21.026 -1.870 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.577 -22.090 -0.873 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.060 -22.533 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 72 8.692 -24.071 -2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.872 -24.661 -0.695 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.821 -24.861 -3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 72 5.838 -24.878 -1.803 1.00 0.00 H new ATOM 967 N GLN A 73 7.913 -21.860 -4.376 1.00 0.00 N ATOM 968 CA GLN A 73 8.842 -21.381 -5.406 1.00 0.00 C ATOM 969 C GLN A 73 8.379 -20.065 -6.039 1.00 0.00 C ATOM 970 O GLN A 73 9.074 -19.499 -6.890 1.00 0.00 O ATOM 971 CB GLN A 73 9.028 -22.440 -6.488 1.00 0.00 C ATOM 972 CG GLN A 73 9.448 -23.794 -5.950 1.00 0.00 C ATOM 973 CD GLN A 73 9.453 -24.864 -7.017 1.00 0.00 C ATOM 974 OE1 GLN A 73 10.474 -25.126 -7.649 1.00 0.00 O ATOM 975 NE2 GLN A 73 8.304 -25.465 -7.247 1.00 0.00 N ATOM 0 H GLN A 73 7.351 -22.664 -4.654 1.00 0.00 H new ATOM 0 HA GLN A 73 9.795 -21.192 -4.913 1.00 0.00 H new ATOM 0 HB2 GLN A 73 8.094 -22.552 -7.039 1.00 0.00 H new ATOM 0 HB3 GLN A 73 9.778 -22.093 -7.199 1.00 0.00 H new ATOM 0 HG2 GLN A 73 10.444 -23.715 -5.514 1.00 0.00 H new ATOM 0 HG3 GLN A 73 8.771 -24.088 -5.148 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.480 -25.217 -6.699 1.00 0.00 H new ATOM 0 HE22 GLN A 73 8.238 -26.178 -7.973 1.00 0.00 H new ATOM 984 N MET A 74 7.220 -19.580 -5.637 1.00 0.00 N ATOM 985 CA MET A 74 6.698 -18.339 -6.186 1.00 0.00 C ATOM 986 C MET A 74 6.917 -17.164 -5.235 1.00 0.00 C ATOM 987 O MET A 74 6.368 -17.125 -4.130 1.00 0.00 O ATOM 988 CB MET A 74 5.216 -18.477 -6.553 1.00 0.00 C ATOM 989 CG MET A 74 4.963 -19.471 -7.681 1.00 0.00 C ATOM 990 SD MET A 74 3.246 -19.494 -8.238 1.00 0.00 S ATOM 991 CE MET A 74 3.058 -17.820 -8.850 1.00 0.00 C ATOM 0 H MET A 74 6.624 -20.021 -4.937 1.00 0.00 H new ATOM 0 HA MET A 74 7.255 -18.130 -7.099 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.658 -18.790 -5.670 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.829 -17.501 -6.845 1.00 0.00 H new ATOM 0 HG2 MET A 74 5.608 -19.225 -8.524 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.243 -20.470 -7.346 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.440 -17.828 -9.748 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.581 -17.205 -8.087 1.00 0.00 H new ATOM 0 HE3 MET A 74 4.038 -17.407 -9.088 1.00 0.00 H new ATOM 1001 N LEU A 75 7.737 -16.217 -5.675 1.00 0.00 N ATOM 1002 CA LEU A 75 8.033 -15.016 -4.903 1.00 0.00 C ATOM 1003 C LEU A 75 6.883 -14.029 -5.027 1.00 0.00 C ATOM 1004 O LEU A 75 6.025 -14.174 -5.894 1.00 0.00 O ATOM 1005 CB LEU A 75 9.325 -14.366 -5.417 1.00 0.00 C ATOM 1006 CG LEU A 75 10.553 -15.278 -5.495 1.00 0.00 C ATOM 1007 CD1 LEU A 75 11.749 -14.516 -6.046 1.00 0.00 C ATOM 1008 CD2 LEU A 75 10.879 -15.869 -4.130 1.00 0.00 C ATOM 0 H LEU A 75 8.215 -16.260 -6.575 1.00 0.00 H new ATOM 0 HA LEU A 75 8.163 -15.291 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.134 -13.962 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.565 -13.522 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 75 10.323 -16.099 -6.174 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.612 -15.180 -6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.517 -14.149 -7.046 1.00 0.00 H new ATOM 0 HD13 LEU A 75 11.975 -13.673 -5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 75 11.755 -16.513 -4.212 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.085 -15.064 -3.425 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.031 -16.454 -3.775 1.00 0.00 H new ATOM 1020 N LEU A 76 6.886 -13.027 -4.171 1.00 0.00 N ATOM 1021 CA LEU A 76 5.841 -12.014 -4.139 1.00 0.00 C ATOM 1022 C LEU A 76 5.695 -11.318 -5.485 1.00 0.00 C ATOM 1023 O LEU A 76 4.581 -11.082 -5.945 1.00 0.00 O ATOM 1024 CB LEU A 76 6.153 -10.985 -3.055 1.00 0.00 C ATOM 1025 CG LEU A 76 5.090 -9.908 -2.826 1.00 0.00 C ATOM 1026 CD1 LEU A 76 3.787 -10.532 -2.344 1.00 0.00 C ATOM 1027 CD2 LEU A 76 5.591 -8.871 -1.832 1.00 0.00 C ATOM 0 H LEU A 76 7.616 -12.889 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 76 4.897 -12.511 -3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.314 -11.514 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.092 -10.493 -3.309 1.00 0.00 H new ATOM 0 HG LEU A 76 4.895 -9.408 -3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.045 -9.749 -2.187 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.421 -11.234 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 76 3.961 -11.060 -1.406 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.823 -8.112 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 76 5.815 -9.356 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.494 -8.401 -2.221 1.00 0.00 H new ATOM 1039 N ILE A 77 6.827 -11.005 -6.109 1.00 0.00 N ATOM 1040 CA ILE A 77 6.839 -10.321 -7.399 1.00 0.00 C ATOM 1041 C ILE A 77 6.036 -11.086 -8.443 1.00 0.00 C ATOM 1042 O ILE A 77 5.135 -10.531 -9.062 1.00 0.00 O ATOM 1043 CB ILE A 77 8.285 -10.100 -7.915 1.00 0.00 C ATOM 1044 CG1 ILE A 77 9.048 -9.160 -6.974 1.00 0.00 C ATOM 1045 CG2 ILE A 77 8.283 -9.549 -9.341 1.00 0.00 C ATOM 1046 CD1 ILE A 77 8.438 -7.773 -6.865 1.00 0.00 C ATOM 0 H ILE A 77 7.754 -11.216 -5.739 1.00 0.00 H new ATOM 0 HA ILE A 77 6.373 -9.348 -7.241 1.00 0.00 H new ATOM 0 HB ILE A 77 8.791 -11.065 -7.931 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.087 -9.608 -5.981 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.076 -9.068 -7.323 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.310 -9.404 -9.676 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.781 -10.255 -10.003 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.756 -8.595 -9.362 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.033 -7.166 -6.182 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.424 -7.304 -7.849 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.419 -7.852 -6.486 1.00 0.00 H new ATOM 1058 N THR A 78 6.351 -12.356 -8.622 1.00 0.00 N ATOM 1059 CA THR A 78 5.658 -13.169 -9.604 1.00 0.00 C ATOM 1060 C THR A 78 4.229 -13.465 -9.164 1.00 0.00 C ATOM 1061 O THR A 78 3.304 -13.456 -9.981 1.00 0.00 O ATOM 1062 CB THR A 78 6.419 -14.482 -9.878 1.00 0.00 C ATOM 1063 OG1 THR A 78 6.955 -14.999 -8.648 1.00 0.00 O ATOM 1064 CG2 THR A 78 7.549 -14.253 -10.871 1.00 0.00 C ATOM 0 H THR A 78 7.080 -12.845 -8.102 1.00 0.00 H new ATOM 0 HA THR A 78 5.619 -12.598 -10.531 1.00 0.00 H new ATOM 0 HB THR A 78 5.721 -15.203 -10.305 1.00 0.00 H new ATOM 0 HG1 THR A 78 6.405 -14.693 -7.897 1.00 0.00 H new ATOM 0 HG21 THR A 78 8.072 -15.192 -11.050 1.00 0.00 H new ATOM 0 HG22 THR A 78 7.138 -13.882 -11.810 1.00 0.00 H new ATOM 0 HG23 THR A 78 8.247 -13.520 -10.466 1.00 0.00 H new ATOM 1072 N ALA A 79 4.070 -13.747 -7.877 1.00 0.00 N ATOM 1073 CA ALA A 79 2.766 -14.002 -7.279 1.00 0.00 C ATOM 1074 C ALA A 79 1.744 -12.895 -7.603 1.00 0.00 C ATOM 1075 O ALA A 79 0.725 -13.161 -8.238 1.00 0.00 O ATOM 1076 CB ALA A 79 2.913 -14.184 -5.774 1.00 0.00 C ATOM 0 H ALA A 79 4.845 -13.805 -7.216 1.00 0.00 H new ATOM 0 HA ALA A 79 2.376 -14.921 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.934 -14.374 -5.333 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.572 -15.028 -5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.338 -13.280 -5.338 1.00 0.00 H new ATOM 1082 N ILE A 80 2.024 -11.656 -7.184 1.00 0.00 N ATOM 1083 CA ILE A 80 1.087 -10.539 -7.427 1.00 0.00 C ATOM 1084 C ILE A 80 0.958 -10.244 -8.915 1.00 0.00 C ATOM 1085 O ILE A 80 -0.086 -9.790 -9.386 1.00 0.00 O ATOM 1086 CB ILE A 80 1.501 -9.243 -6.691 1.00 0.00 C ATOM 1087 CG1 ILE A 80 2.904 -8.802 -7.112 1.00 0.00 C ATOM 1088 CG2 ILE A 80 1.419 -9.427 -5.183 1.00 0.00 C ATOM 1089 CD1 ILE A 80 3.376 -7.547 -6.429 1.00 0.00 C ATOM 0 H ILE A 80 2.874 -11.398 -6.683 1.00 0.00 H new ATOM 0 HA ILE A 80 0.125 -10.864 -7.030 1.00 0.00 H new ATOM 0 HB ILE A 80 0.802 -8.456 -6.973 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.607 -9.607 -6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.917 -8.645 -8.190 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.715 -8.503 -4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.396 -9.678 -4.902 1.00 0.00 H new ATOM 0 HG23 ILE A 80 2.087 -10.232 -4.878 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.378 -7.297 -6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.696 -6.728 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.397 -7.705 -5.351 1.00 0.00 H new ATOM 1101 N ASP A 81 2.023 -10.520 -9.647 1.00 0.00 N ATOM 1102 CA ASP A 81 2.069 -10.317 -11.092 1.00 0.00 C ATOM 1103 C ASP A 81 1.041 -11.210 -11.796 1.00 0.00 C ATOM 1104 O ASP A 81 0.594 -10.926 -12.910 1.00 0.00 O ATOM 1105 CB ASP A 81 3.479 -10.613 -11.600 1.00 0.00 C ATOM 1106 CG ASP A 81 3.628 -10.448 -13.100 1.00 0.00 C ATOM 1107 OD1 ASP A 81 3.341 -11.412 -13.838 1.00 0.00 O ATOM 1108 OD2 ASP A 81 4.053 -9.361 -13.547 1.00 0.00 O ATOM 0 H ASP A 81 2.888 -10.894 -9.257 1.00 0.00 H new ATOM 0 HA ASP A 81 1.819 -9.280 -11.316 1.00 0.00 H new ATOM 0 HB2 ASP A 81 4.184 -9.951 -11.098 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.749 -11.633 -11.326 1.00 0.00 H new ATOM 1113 N ASP A 82 0.668 -12.279 -11.135 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.284 -13.228 -11.682 1.00 0.00 C ATOM 1115 C ASP A 82 -1.727 -12.769 -11.449 1.00 0.00 C ATOM 1116 O ASP A 82 -2.597 -12.967 -12.299 1.00 0.00 O ATOM 1117 CB ASP A 82 -0.061 -14.616 -11.071 1.00 0.00 C ATOM 1118 CG ASP A 82 -0.814 -15.707 -11.805 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -1.999 -15.945 -11.486 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -0.223 -16.335 -12.707 1.00 0.00 O ATOM 0 H ASP A 82 1.012 -12.519 -10.205 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.121 -13.284 -12.758 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.004 -14.846 -11.081 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.374 -14.603 -10.027 1.00 0.00 H new ATOM 1125 N THR A 83 -1.973 -12.120 -10.320 1.00 0.00 N ATOM 1126 CA THR A 83 -3.316 -11.698 -9.968 1.00 0.00 C ATOM 1127 C THR A 83 -3.672 -10.369 -10.626 1.00 0.00 C ATOM 1128 O THR A 83 -4.801 -10.183 -11.083 1.00 0.00 O ATOM 1129 CB THR A 83 -3.483 -11.591 -8.439 1.00 0.00 C ATOM 1130 OG1 THR A 83 -2.358 -10.905 -7.877 1.00 0.00 O ATOM 1131 CG2 THR A 83 -3.605 -12.973 -7.812 1.00 0.00 C ATOM 0 H THR A 83 -1.259 -11.875 -9.634 1.00 0.00 H new ATOM 0 HA THR A 83 -4.000 -12.460 -10.340 1.00 0.00 H new ATOM 0 HB THR A 83 -4.395 -11.032 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 83 -2.468 -10.837 -6.906 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.722 -12.874 -6.733 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.474 -13.485 -8.226 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.707 -13.551 -8.028 1.00 0.00 H new ATOM 1139 N MET A 84 -2.702 -9.451 -10.674 1.00 0.00 N ATOM 1140 CA MET A 84 -2.884 -8.131 -11.306 1.00 0.00 C ATOM 1141 C MET A 84 -3.489 -8.233 -12.710 1.00 0.00 C ATOM 1142 O MET A 84 -4.299 -7.402 -13.104 1.00 0.00 O ATOM 1143 CB MET A 84 -1.544 -7.400 -11.401 1.00 0.00 C ATOM 1144 CG MET A 84 -0.466 -8.228 -12.072 1.00 0.00 C ATOM 1145 SD MET A 84 0.908 -7.261 -12.708 1.00 0.00 S ATOM 1146 CE MET A 84 0.083 -6.391 -14.025 1.00 0.00 C ATOM 0 H MET A 84 -1.772 -9.596 -10.280 1.00 0.00 H new ATOM 0 HA MET A 84 -3.578 -7.576 -10.675 1.00 0.00 H new ATOM 0 HB2 MET A 84 -1.681 -6.472 -11.956 1.00 0.00 H new ATOM 0 HB3 MET A 84 -1.214 -7.126 -10.399 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.084 -8.957 -11.357 1.00 0.00 H new ATOM 0 HG3 MET A 84 -0.912 -8.790 -12.893 1.00 0.00 H new ATOM 0 HE1 MET A 84 0.814 -6.089 -14.775 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.659 -7.044 -14.483 1.00 0.00 H new ATOM 0 HE3 MET A 84 -0.411 -5.506 -13.623 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.106 -9.260 -13.454 1.00 0.00 N ATOM 1157 CA ARG A 85 -3.584 -9.410 -14.818 1.00 0.00 C ATOM 1158 C ARG A 85 -4.919 -10.139 -14.841 1.00 0.00 C ATOM 1159 O ARG A 85 -5.726 -9.952 -15.745 1.00 0.00 O ATOM 1160 CB ARG A 85 -2.549 -10.128 -15.693 1.00 0.00 C ATOM 1161 CG ARG A 85 -2.412 -11.613 -15.420 1.00 0.00 C ATOM 1162 CD ARG A 85 -1.248 -12.204 -16.188 1.00 0.00 C ATOM 1163 NE ARG A 85 -1.235 -13.661 -16.114 1.00 0.00 N ATOM 1164 CZ ARG A 85 -0.383 -14.366 -15.375 1.00 0.00 C ATOM 1165 NH1 ARG A 85 0.563 -13.753 -14.666 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -0.469 -15.685 -15.354 1.00 0.00 N ATOM 0 H ARG A 85 -2.472 -9.994 -13.139 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.733 -8.414 -15.235 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.818 -9.988 -16.740 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -1.578 -9.654 -15.547 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -2.268 -11.778 -14.352 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -3.333 -12.124 -15.700 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -1.305 -11.893 -17.231 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.313 -11.811 -15.790 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.924 -14.172 -16.665 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.638 -12.736 -14.687 1.00 0.00 H new ATOM 0 HH12 ARG A 85 1.213 -14.301 -14.102 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.187 -16.158 -15.903 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.182 -16.230 -14.789 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.151 -10.955 -13.822 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.381 -11.720 -13.720 1.00 0.00 C ATOM 1182 C ALA A 86 -7.553 -10.805 -13.413 1.00 0.00 C ATOM 1183 O ALA A 86 -8.645 -10.977 -13.954 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.253 -12.793 -12.653 1.00 0.00 C ATOM 0 H ALA A 86 -4.499 -11.103 -13.052 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.564 -12.206 -14.678 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.184 -13.357 -12.590 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.437 -13.468 -12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.046 -12.326 -11.690 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.320 -9.816 -12.558 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.365 -8.862 -12.192 1.00 0.00 C ATOM 1192 C ILE A 87 -8.238 -7.587 -13.024 1.00 0.00 C ATOM 1193 O ILE A 87 -9.033 -6.656 -12.889 1.00 0.00 O ATOM 1194 CB ILE A 87 -8.294 -8.488 -10.695 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -6.939 -7.841 -10.371 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -8.529 -9.720 -9.828 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -6.839 -7.299 -8.963 1.00 0.00 C ATOM 0 H ILE A 87 -6.421 -9.652 -12.106 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.323 -9.343 -12.390 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.079 -7.764 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.150 -8.578 -10.523 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.757 -7.030 -11.076 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.476 -9.440 -8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.514 -10.134 -10.044 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.766 -10.468 -10.044 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.853 -6.859 -8.812 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.604 -6.537 -8.811 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -6.987 -8.110 -8.250 1.00 0.00 H new ATOM 1282 N LEU B 9 -17.761 13.765 0.159 1.00 0.00 N ATOM 1283 CA LEU B 9 -17.255 12.461 -0.232 1.00 0.00 C ATOM 1284 C LEU B 9 -17.436 11.467 0.915 1.00 0.00 C ATOM 1285 O LEU B 9 -17.671 11.879 2.055 1.00 0.00 O ATOM 1286 CB LEU B 9 -15.767 12.575 -0.603 1.00 0.00 C ATOM 1287 CG LEU B 9 -15.451 13.434 -1.827 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -13.946 13.574 -2.004 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -16.077 12.832 -3.077 1.00 0.00 C ATOM 0 HA LEU B 9 -17.812 12.103 -1.098 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -15.229 12.983 0.253 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -15.377 11.572 -0.776 1.00 0.00 H new ATOM 0 HG LEU B 9 -15.876 14.425 -1.670 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -13.738 14.189 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -13.518 14.046 -1.120 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -13.502 12.588 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -15.842 13.457 -3.939 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -15.680 11.830 -3.236 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -17.159 12.778 -2.952 1.00 0.00 H new ATOM 1301 N PRO B 10 -17.354 10.141 0.624 1.00 0.00 N ATOM 1302 CA PRO B 10 -17.452 9.090 1.650 1.00 0.00 C ATOM 1303 C PRO B 10 -16.562 9.394 2.858 1.00 0.00 C ATOM 1304 O PRO B 10 -15.492 9.974 2.708 1.00 0.00 O ATOM 1305 CB PRO B 10 -16.946 7.850 0.916 1.00 0.00 C ATOM 1306 CG PRO B 10 -17.318 8.086 -0.505 1.00 0.00 C ATOM 1307 CD PRO B 10 -17.184 9.568 -0.731 1.00 0.00 C ATOM 0 HA PRO B 10 -18.461 8.986 2.050 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -15.868 7.732 1.031 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -17.409 6.942 1.303 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -16.665 7.529 -1.177 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -18.337 7.752 -0.702 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -16.213 9.823 -1.156 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -17.941 9.939 -1.422 1.00 0.00 H new ATOM 1315 N SER B 11 -17.011 8.990 4.038 1.00 0.00 N ATOM 1316 CA SER B 11 -16.309 9.269 5.294 1.00 0.00 C ATOM 1317 C SER B 11 -14.830 8.903 5.241 1.00 0.00 C ATOM 1318 O SER B 11 -13.988 9.612 5.787 1.00 0.00 O ATOM 1319 CB SER B 11 -16.980 8.528 6.444 1.00 0.00 C ATOM 1320 OG SER B 11 -17.071 7.127 6.178 1.00 0.00 O ATOM 0 H SER B 11 -17.873 8.458 4.157 1.00 0.00 H new ATOM 0 HA SER B 11 -16.369 10.345 5.455 1.00 0.00 H new ATOM 0 HB2 SER B 11 -16.415 8.690 7.362 1.00 0.00 H new ATOM 0 HB3 SER B 11 -17.978 8.934 6.608 1.00 0.00 H new ATOM 0 HG SER B 11 -16.222 6.694 6.408 1.00 0.00 H new ATOM 1326 N GLU B 12 -14.519 7.795 4.592 1.00 0.00 N ATOM 1327 CA GLU B 12 -13.145 7.335 4.503 1.00 0.00 C ATOM 1328 C GLU B 12 -12.358 8.255 3.584 1.00 0.00 C ATOM 1329 O GLU B 12 -11.260 8.680 3.903 1.00 0.00 O ATOM 1330 CB GLU B 12 -13.102 5.896 3.982 1.00 0.00 C ATOM 1331 CG GLU B 12 -14.217 5.002 4.526 1.00 0.00 C ATOM 1332 CD GLU B 12 -14.256 4.917 6.046 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -14.638 5.916 6.702 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -13.938 3.842 6.591 1.00 0.00 O ATOM 0 H GLU B 12 -15.198 7.198 4.120 1.00 0.00 H new ATOM 0 HA GLU B 12 -12.695 7.355 5.496 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -13.163 5.913 2.894 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -12.139 5.456 4.241 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -15.176 5.377 4.168 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -14.095 3.998 4.119 1.00 0.00 H new ATOM 1341 N THR B 13 -12.934 8.538 2.440 1.00 0.00 N ATOM 1342 CA THR B 13 -12.330 9.441 1.478 1.00 0.00 C ATOM 1343 C THR B 13 -12.167 10.849 2.071 1.00 0.00 C ATOM 1344 O THR B 13 -11.178 11.537 1.818 1.00 0.00 O ATOM 1345 CB THR B 13 -13.193 9.520 0.207 1.00 0.00 C ATOM 1346 OG1 THR B 13 -13.565 8.193 -0.194 1.00 0.00 O ATOM 1347 CG2 THR B 13 -12.433 10.191 -0.927 1.00 0.00 C ATOM 0 H THR B 13 -13.832 8.153 2.146 1.00 0.00 H new ATOM 0 HA THR B 13 -11.344 9.050 1.226 1.00 0.00 H new ATOM 0 HB THR B 13 -14.081 10.113 0.427 1.00 0.00 H new ATOM 0 HG1 THR B 13 -14.117 8.238 -1.003 1.00 0.00 H new ATOM 0 HG21 THR B 13 -13.066 10.234 -1.814 1.00 0.00 H new ATOM 0 HG22 THR B 13 -12.155 11.202 -0.630 1.00 0.00 H new ATOM 0 HG23 THR B 13 -11.533 9.618 -1.151 1.00 0.00 H new ATOM 1355 N TYR B 14 -13.138 11.253 2.869 1.00 0.00 N ATOM 1356 CA TYR B 14 -13.164 12.562 3.489 1.00 0.00 C ATOM 1357 C TYR B 14 -12.413 12.576 4.854 1.00 0.00 C ATOM 1358 O TYR B 14 -12.512 13.527 5.628 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.657 12.984 3.630 1.00 0.00 C ATOM 1360 CG TYR B 14 -14.933 14.151 4.545 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -14.672 15.455 4.152 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.457 13.935 5.810 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -14.924 16.516 5.004 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -15.711 14.983 6.665 1.00 0.00 C ATOM 1365 CZ TYR B 14 -15.443 16.274 6.261 1.00 0.00 C ATOM 1366 OH TYR B 14 -15.699 17.325 7.114 1.00 0.00 O ATOM 0 H TYR B 14 -13.942 10.672 3.107 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.634 13.283 2.866 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -15.040 13.227 2.639 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -15.224 12.125 3.989 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -14.267 15.645 3.169 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.670 12.926 6.130 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -14.716 17.528 4.688 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.118 14.795 7.648 1.00 0.00 H new ATOM 0 HH TYR B 14 -16.063 16.981 7.957 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.625 11.557 5.128 1.00 0.00 N ATOM 1377 CA ILE B 15 -10.904 11.515 6.392 1.00 0.00 C ATOM 1378 C ILE B 15 -9.590 12.301 6.272 1.00 0.00 C ATOM 1379 O ILE B 15 -9.122 12.562 5.169 1.00 0.00 O ATOM 1380 CB ILE B 15 -10.589 10.069 6.839 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -10.344 10.039 8.354 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -9.378 9.510 6.080 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -9.591 8.825 8.827 1.00 0.00 C ATOM 0 H ILE B 15 -11.466 10.761 4.510 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.550 11.967 7.145 1.00 0.00 H new ATOM 0 HB ILE B 15 -11.445 9.435 6.606 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -9.789 10.933 8.640 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.304 10.082 8.868 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.178 8.492 6.413 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.589 9.507 5.011 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -8.506 10.134 6.276 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -9.458 8.878 9.908 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.154 7.926 8.574 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.615 8.790 8.342 1.00 0.00 H new ATOM 1395 N THR B 16 -9.008 12.673 7.403 1.00 0.00 N ATOM 1396 CA THR B 16 -7.746 13.382 7.413 1.00 0.00 C ATOM 1397 C THR B 16 -6.606 12.422 7.755 1.00 0.00 C ATOM 1398 O THR B 16 -6.846 11.307 8.228 1.00 0.00 O ATOM 1399 CB THR B 16 -7.767 14.535 8.441 1.00 0.00 C ATOM 1400 OG1 THR B 16 -8.147 14.027 9.730 1.00 0.00 O ATOM 1401 CG2 THR B 16 -8.742 15.622 8.013 1.00 0.00 C ATOM 0 H THR B 16 -9.396 12.492 8.329 1.00 0.00 H new ATOM 0 HA THR B 16 -7.588 13.800 6.419 1.00 0.00 H new ATOM 0 HB THR B 16 -6.768 14.967 8.496 1.00 0.00 H new ATOM 0 HG1 THR B 16 -8.158 14.760 10.380 1.00 0.00 H new ATOM 0 HG21 THR B 16 -8.740 16.424 8.752 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.440 16.020 7.044 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.745 15.202 7.936 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.375 12.852 7.534 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.213 12.012 7.820 1.00 0.00 C ATOM 1411 C CYS B 17 -3.993 11.893 9.329 1.00 0.00 C ATOM 1412 O CYS B 17 -3.307 10.984 9.800 1.00 0.00 O ATOM 1413 CB CYS B 17 -2.956 12.568 7.140 1.00 0.00 C ATOM 1414 SG CYS B 17 -2.340 14.140 7.836 1.00 0.00 S ATOM 0 H CYS B 17 -5.150 13.773 7.159 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.408 11.018 7.418 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.164 11.822 7.207 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.168 12.714 6.081 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.583 12.815 10.082 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.468 12.811 11.530 1.00 0.00 C ATOM 1421 C ALA B 18 -5.243 11.645 12.126 1.00 0.00 C ATOM 1422 O ALA B 18 -4.675 10.796 12.817 1.00 0.00 O ATOM 1423 CB ALA B 18 -4.964 14.133 12.102 1.00 0.00 C ATOM 0 H ALA B 18 -5.148 13.577 9.708 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.417 12.691 11.794 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.872 14.117 13.188 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.366 14.951 11.700 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -6.009 14.279 11.828 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.537 11.591 11.824 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.410 10.534 12.329 1.00 0.00 C ATOM 1431 C GLU B 19 -6.977 9.165 11.798 1.00 0.00 C ATOM 1432 O GLU B 19 -7.218 8.133 12.434 1.00 0.00 O ATOM 1433 CB GLU B 19 -8.860 10.816 11.921 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.354 12.209 12.296 1.00 0.00 C ATOM 1435 CD GLU B 19 -9.410 12.442 13.792 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -8.353 12.695 14.399 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -10.520 12.393 14.363 1.00 0.00 O ATOM 0 H GLU B 19 -7.008 12.272 11.228 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.335 10.519 13.416 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.954 10.687 10.843 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -9.508 10.075 12.388 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -8.699 12.953 11.844 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -10.348 12.360 11.874 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.316 9.165 10.639 1.00 0.00 N ATOM 1445 CA ALA B 20 -5.853 7.934 10.026 1.00 0.00 C ATOM 1446 C ALA B 20 -4.771 7.283 10.880 1.00 0.00 C ATOM 1447 O ALA B 20 -4.631 6.065 10.902 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.329 8.209 8.622 1.00 0.00 C ATOM 0 H ALA B 20 -6.093 10.009 10.111 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.694 7.245 9.956 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.985 7.277 8.173 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.127 8.632 8.012 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.500 8.914 8.675 1.00 0.00 H new ATOM 1454 N ASN B 21 -4.041 8.105 11.617 1.00 0.00 N ATOM 1455 CA ASN B 21 -2.964 7.612 12.463 1.00 0.00 C ATOM 1456 C ASN B 21 -3.537 7.093 13.763 1.00 0.00 C ATOM 1457 O ASN B 21 -3.032 6.131 14.348 1.00 0.00 O ATOM 1458 CB ASN B 21 -1.939 8.712 12.748 1.00 0.00 C ATOM 1459 CG ASN B 21 -0.737 8.204 13.533 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -0.737 8.200 14.768 1.00 0.00 O ATOM 1461 ND2 ASN B 21 0.292 7.774 12.828 1.00 0.00 N ATOM 0 H ASN B 21 -4.174 9.116 11.647 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.456 6.804 11.937 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -1.598 9.139 11.805 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -2.420 9.515 13.306 1.00 0.00 H new ATOM 0 HD21 ASN B 21 1.124 7.423 13.302 1.00 0.00 H new ATOM 0 HD22 ASN B 21 0.255 7.793 11.809 1.00 0.00 H new ATOM 1468 N GLU B 22 -4.593 7.749 14.214 1.00 0.00 N ATOM 1469 CA GLU B 22 -5.285 7.354 15.423 1.00 0.00 C ATOM 1470 C GLU B 22 -5.841 5.943 15.290 1.00 0.00 C ATOM 1471 O GLU B 22 -5.631 5.108 16.167 1.00 0.00 O ATOM 1472 CB GLU B 22 -6.394 8.350 15.754 1.00 0.00 C ATOM 1473 CG GLU B 22 -5.903 9.788 15.842 1.00 0.00 C ATOM 1474 CD GLU B 22 -4.730 9.952 16.790 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -3.596 9.618 16.403 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -4.933 10.428 17.925 1.00 0.00 O ATOM 0 H GLU B 22 -4.991 8.567 13.752 1.00 0.00 H new ATOM 0 HA GLU B 22 -4.570 7.356 16.245 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.171 8.284 14.993 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -6.853 8.071 16.703 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -5.612 10.129 14.849 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -6.722 10.427 16.171 1.00 0.00 H new ATOM 1483 N MET B 23 -6.538 5.671 14.190 1.00 0.00 N ATOM 1484 CA MET B 23 -7.061 4.327 13.944 1.00 0.00 C ATOM 1485 C MET B 23 -5.909 3.344 13.735 1.00 0.00 C ATOM 1486 O MET B 23 -5.968 2.204 14.176 1.00 0.00 O ATOM 1487 CB MET B 23 -8.004 4.321 12.733 1.00 0.00 C ATOM 1488 CG MET B 23 -8.656 2.966 12.473 1.00 0.00 C ATOM 1489 SD MET B 23 -9.957 3.031 11.218 1.00 0.00 S ATOM 1490 CE MET B 23 -9.024 3.499 9.763 1.00 0.00 C ATOM 0 H MET B 23 -6.753 6.353 13.462 1.00 0.00 H new ATOM 0 HA MET B 23 -7.633 4.014 14.817 1.00 0.00 H new ATOM 0 HB2 MET B 23 -8.784 5.067 12.887 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.446 4.622 11.847 1.00 0.00 H new ATOM 0 HG2 MET B 23 -7.891 2.256 12.158 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.077 2.588 13.405 1.00 0.00 H new ATOM 0 HE1 MET B 23 -9.694 3.560 8.905 1.00 0.00 H new ATOM 0 HE2 MET B 23 -8.556 4.469 9.928 1.00 0.00 H new ATOM 0 HE3 MET B 23 -8.254 2.753 9.569 1.00 0.00 H new ATOM 1500 N ALA B 24 -4.869 3.805 13.044 1.00 0.00 N ATOM 1501 CA ALA B 24 -3.656 3.007 12.815 1.00 0.00 C ATOM 1502 C ALA B 24 -3.082 2.441 14.126 1.00 0.00 C ATOM 1503 O ALA B 24 -2.413 1.408 14.124 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.603 3.828 12.089 1.00 0.00 C ATOM 0 H ALA B 24 -4.838 4.736 12.627 1.00 0.00 H new ATOM 0 HA ALA B 24 -3.940 2.162 12.189 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.713 3.219 11.929 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -2.996 4.155 11.127 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.343 4.700 12.690 1.00 0.00 H new ATOM 1510 N LYS B 25 -3.347 3.122 15.237 1.00 0.00 N ATOM 1511 CA LYS B 25 -2.897 2.665 16.554 1.00 0.00 C ATOM 1512 C LYS B 25 -3.516 1.304 16.928 1.00 0.00 C ATOM 1513 O LYS B 25 -3.020 0.612 17.819 1.00 0.00 O ATOM 1514 CB LYS B 25 -3.222 3.712 17.626 1.00 0.00 C ATOM 1515 CG LYS B 25 -2.408 4.997 17.512 1.00 0.00 C ATOM 1516 CD LYS B 25 -2.847 6.024 18.548 1.00 0.00 C ATOM 1517 CE LYS B 25 -1.876 7.199 18.632 1.00 0.00 C ATOM 1518 NZ LYS B 25 -1.792 7.972 17.362 1.00 0.00 N ATOM 0 H LYS B 25 -3.873 3.996 15.254 1.00 0.00 H new ATOM 0 HA LYS B 25 -1.816 2.534 16.504 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -4.282 3.960 17.566 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -3.052 3.274 18.609 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -1.350 4.773 17.645 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -2.522 5.415 16.512 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -3.841 6.392 18.295 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -2.923 5.545 19.524 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -2.188 7.865 19.437 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -0.885 6.827 18.892 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -1.213 8.823 17.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -1.357 7.382 16.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -2.748 8.252 17.062 1.00 0.00 H new ATOM 1532 N THR B 26 -4.591 0.927 16.239 1.00 0.00 N ATOM 1533 CA THR B 26 -5.257 -0.350 16.484 1.00 0.00 C ATOM 1534 C THR B 26 -5.408 -1.156 15.191 1.00 0.00 C ATOM 1535 O THR B 26 -5.283 -2.382 15.191 1.00 0.00 O ATOM 1536 CB THR B 26 -6.647 -0.154 17.134 1.00 0.00 C ATOM 1537 OG1 THR B 26 -7.436 0.757 16.350 1.00 0.00 O ATOM 1538 CG2 THR B 26 -6.513 0.376 18.555 1.00 0.00 C ATOM 0 H THR B 26 -5.020 1.490 15.505 1.00 0.00 H new ATOM 0 HA THR B 26 -4.624 -0.905 17.176 1.00 0.00 H new ATOM 0 HB THR B 26 -7.143 -1.124 17.170 1.00 0.00 H new ATOM 0 HG1 THR B 26 -7.880 0.267 15.627 1.00 0.00 H new ATOM 0 HG21 THR B 26 -7.504 0.505 18.990 1.00 0.00 H new ATOM 0 HG22 THR B 26 -5.943 -0.333 19.155 1.00 0.00 H new ATOM 0 HG23 THR B 26 -5.996 1.336 18.538 1.00 0.00 H new ATOM 1546 N ASP B 27 -5.652 -0.461 14.091 1.00 0.00 N ATOM 1547 CA ASP B 27 -5.851 -1.091 12.805 1.00 0.00 C ATOM 1548 C ASP B 27 -4.879 -0.510 11.798 1.00 0.00 C ATOM 1549 O ASP B 27 -5.276 0.078 10.790 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.294 -0.891 12.333 1.00 0.00 C ATOM 1551 CG ASP B 27 -8.302 -1.510 13.278 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -8.672 -0.848 14.278 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -8.723 -2.665 13.032 1.00 0.00 O ATOM 0 H ASP B 27 -5.717 0.557 14.070 1.00 0.00 H new ATOM 0 HA ASP B 27 -5.667 -2.161 12.899 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -7.497 0.176 12.237 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.413 -1.329 11.342 1.00 0.00 H new ATOM 1558 N SER B 28 -3.599 -0.669 12.090 1.00 0.00 N ATOM 1559 CA SER B 28 -2.532 -0.133 11.261 1.00 0.00 C ATOM 1560 C SER B 28 -2.552 -0.732 9.860 1.00 0.00 C ATOM 1561 O SER B 28 -2.111 -0.096 8.911 1.00 0.00 O ATOM 1562 CB SER B 28 -1.175 -0.389 11.921 1.00 0.00 C ATOM 1563 OG SER B 28 -0.138 0.316 11.257 1.00 0.00 O ATOM 0 H SER B 28 -3.269 -1.175 12.912 1.00 0.00 H new ATOM 0 HA SER B 28 -2.693 0.941 11.166 1.00 0.00 H new ATOM 0 HB2 SER B 28 -1.213 -0.084 12.967 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.958 -1.457 11.908 1.00 0.00 H new ATOM 0 HG SER B 28 0.717 0.135 11.701 1.00 0.00 H new ATOM 1569 N ALA B 29 -3.077 -1.943 9.738 1.00 0.00 N ATOM 1570 CA ALA B 29 -3.116 -2.624 8.454 1.00 0.00 C ATOM 1571 C ALA B 29 -3.969 -1.854 7.455 1.00 0.00 C ATOM 1572 O ALA B 29 -3.462 -1.350 6.464 1.00 0.00 O ATOM 1573 CB ALA B 29 -3.638 -4.045 8.614 1.00 0.00 C ATOM 0 H ALA B 29 -3.481 -2.472 10.511 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.098 -2.671 8.068 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.659 -4.537 7.641 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.984 -4.599 9.287 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -4.646 -4.018 9.029 1.00 0.00 H new ATOM 1579 N GLN B 30 -5.255 -1.708 7.767 1.00 0.00 N ATOM 1580 CA GLN B 30 -6.215 -1.047 6.887 1.00 0.00 C ATOM 1581 C GLN B 30 -5.803 0.380 6.556 1.00 0.00 C ATOM 1582 O GLN B 30 -6.148 0.899 5.496 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.601 -1.055 7.520 1.00 0.00 C ATOM 1584 CG GLN B 30 -8.027 -2.422 8.022 1.00 0.00 C ATOM 1585 CD GLN B 30 -9.507 -2.499 8.304 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -9.957 -2.223 9.412 1.00 0.00 O ATOM 1587 NE2 GLN B 30 -10.269 -2.880 7.304 1.00 0.00 N ATOM 0 H GLN B 30 -5.661 -2.046 8.640 1.00 0.00 H new ATOM 0 HA GLN B 30 -6.237 -1.607 5.952 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.617 -0.350 8.351 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -8.328 -0.702 6.789 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -7.762 -3.176 7.281 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -7.474 -2.660 8.931 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -9.852 -3.100 6.400 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -11.278 -2.956 7.432 1.00 0.00 H new ATOM 1596 N VAL B 31 -5.066 1.009 7.456 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.611 2.369 7.235 1.00 0.00 C ATOM 1598 C VAL B 31 -3.413 2.373 6.301 1.00 0.00 C ATOM 1599 O VAL B 31 -3.371 3.129 5.330 1.00 0.00 O ATOM 1600 CB VAL B 31 -4.228 3.066 8.558 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -3.728 4.480 8.292 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -5.413 3.088 9.509 1.00 0.00 C ATOM 0 H VAL B 31 -4.771 0.601 8.343 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.436 2.920 6.785 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.422 2.500 9.025 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.463 4.956 9.236 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.851 4.440 7.647 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.512 5.057 7.803 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -5.126 3.583 10.437 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -6.239 3.631 9.049 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -5.726 2.066 9.724 1.00 0.00 H new ATOM 1612 N ALA B 32 -2.455 1.508 6.588 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.253 1.402 5.786 1.00 0.00 C ATOM 1614 C ALA B 32 -1.580 0.934 4.378 1.00 0.00 C ATOM 1615 O ALA B 32 -0.906 1.303 3.431 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.253 0.464 6.444 1.00 0.00 C ATOM 0 H ALA B 32 -2.490 0.864 7.379 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.803 2.392 5.717 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.643 0.397 5.827 1.00 0.00 H new ATOM 0 HB2 ALA B 32 0.012 0.848 7.429 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -0.697 -0.526 6.548 1.00 0.00 H new ATOM 1622 N GLU B 33 -2.641 0.140 4.245 1.00 0.00 N ATOM 1623 CA GLU B 33 -3.041 -0.371 2.949 1.00 0.00 C ATOM 1624 C GLU B 33 -3.474 0.773 2.059 1.00 0.00 C ATOM 1625 O GLU B 33 -2.855 1.042 1.041 1.00 0.00 O ATOM 1626 CB GLU B 33 -4.187 -1.382 3.086 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.814 -2.660 3.825 1.00 0.00 C ATOM 1628 CD GLU B 33 -4.993 -3.596 3.991 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.792 -3.395 4.930 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.133 -4.528 3.171 1.00 0.00 O ATOM 0 H GLU B 33 -3.233 -0.159 5.020 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.186 -0.879 2.503 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.016 -0.904 3.608 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.545 -1.644 2.090 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.020 -3.173 3.281 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.415 -2.405 4.807 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.524 1.464 2.474 1.00 0.00 N ATOM 1638 CA ILE B 34 -5.047 2.579 1.705 1.00 0.00 C ATOM 1639 C ILE B 34 -3.988 3.670 1.450 1.00 0.00 C ATOM 1640 O ILE B 34 -3.771 4.061 0.299 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.335 3.187 2.333 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.768 4.421 1.554 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -6.137 3.521 3.807 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -8.084 5.017 2.015 1.00 0.00 C ATOM 0 H ILE B 34 -5.030 1.272 3.339 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.324 2.162 0.737 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.124 2.437 2.272 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.990 5.180 1.636 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.850 4.161 0.499 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -7.057 3.943 4.211 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -5.883 2.614 4.355 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.329 4.245 3.911 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.319 5.892 1.409 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -8.877 4.277 1.907 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.003 5.312 3.061 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.331 4.155 2.513 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.299 5.185 2.378 1.00 0.00 C ATOM 1658 C VAL B 35 -1.209 4.781 1.379 1.00 0.00 C ATOM 1659 O VAL B 35 -0.949 5.501 0.410 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.655 5.524 3.748 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.497 6.498 3.584 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -2.696 6.098 4.698 1.00 0.00 C ATOM 0 H VAL B 35 -3.497 3.850 3.472 1.00 0.00 H new ATOM 0 HA VAL B 35 -2.800 6.074 1.994 1.00 0.00 H new ATOM 0 HB VAL B 35 -1.263 4.600 4.172 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.065 6.717 4.560 1.00 0.00 H new ATOM 0 HG12 VAL B 35 0.264 6.054 2.942 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -0.859 7.421 3.132 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.227 6.330 5.654 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.117 7.008 4.270 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.491 5.368 4.851 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.593 3.631 1.608 1.00 0.00 N ATOM 1673 CA ALA B 36 0.478 3.151 0.747 1.00 0.00 C ATOM 1674 C ALA B 36 -0.021 2.880 -0.661 1.00 0.00 C ATOM 1675 O ALA B 36 0.635 3.240 -1.643 1.00 0.00 O ATOM 1676 CB ALA B 36 1.104 1.898 1.323 1.00 0.00 C ATOM 0 H ALA B 36 -0.817 3.011 2.386 1.00 0.00 H new ATOM 0 HA ALA B 36 1.233 3.935 0.695 1.00 0.00 H new ATOM 0 HB1 ALA B 36 1.902 1.555 0.665 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.515 2.117 2.309 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.346 1.120 1.410 1.00 0.00 H new ATOM 1682 N VAL B 37 -1.182 2.248 -0.762 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.756 1.918 -2.051 1.00 0.00 C ATOM 1684 C VAL B 37 -2.020 3.164 -2.889 1.00 0.00 C ATOM 1685 O VAL B 37 -1.587 3.227 -4.039 1.00 0.00 O ATOM 1686 CB VAL B 37 -3.029 1.036 -1.920 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -3.872 1.092 -3.181 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.626 -0.404 -1.639 1.00 0.00 C ATOM 0 H VAL B 37 -1.743 1.955 0.038 1.00 0.00 H new ATOM 0 HA VAL B 37 -1.012 1.322 -2.580 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.626 1.423 -1.094 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.755 0.465 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -4.181 2.121 -3.367 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -3.286 0.731 -4.026 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.520 -1.021 -1.547 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -2.011 -0.776 -2.458 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -2.058 -0.448 -0.710 1.00 0.00 H new ATOM 1698 N MET B 38 -2.713 4.163 -2.337 1.00 0.00 N ATOM 1699 CA MET B 38 -2.955 5.389 -3.079 1.00 0.00 C ATOM 1700 C MET B 38 -1.665 6.129 -3.328 1.00 0.00 C ATOM 1701 O MET B 38 -1.400 6.555 -4.443 1.00 0.00 O ATOM 1702 CB MET B 38 -3.905 6.312 -2.319 1.00 0.00 C ATOM 1703 CG MET B 38 -5.255 5.704 -1.999 1.00 0.00 C ATOM 1704 SD MET B 38 -6.434 6.915 -1.373 1.00 0.00 S ATOM 1705 CE MET B 38 -5.478 7.692 -0.074 1.00 0.00 C ATOM 0 H MET B 38 -3.107 4.144 -1.396 1.00 0.00 H new ATOM 0 HA MET B 38 -3.406 5.105 -4.030 1.00 0.00 H new ATOM 0 HB2 MET B 38 -3.428 6.615 -1.387 1.00 0.00 H new ATOM 0 HB3 MET B 38 -4.059 7.217 -2.907 1.00 0.00 H new ATOM 0 HG2 MET B 38 -5.661 5.239 -2.897 1.00 0.00 H new ATOM 0 HG3 MET B 38 -5.126 4.913 -1.260 1.00 0.00 H new ATOM 0 HE1 MET B 38 -6.144 8.005 0.730 1.00 0.00 H new ATOM 0 HE2 MET B 38 -4.748 6.982 0.315 1.00 0.00 H new ATOM 0 HE3 MET B 38 -4.959 8.562 -0.475 1.00 0.00 H new ATOM 1715 N GLY B 39 -0.866 6.276 -2.278 1.00 0.00 N ATOM 1716 CA GLY B 39 0.380 7.007 -2.374 1.00 0.00 C ATOM 1717 C GLY B 39 1.282 6.498 -3.470 1.00 0.00 C ATOM 1718 O GLY B 39 1.626 7.233 -4.378 1.00 0.00 O ATOM 0 H GLY B 39 -1.064 5.896 -1.352 1.00 0.00 H new ATOM 0 HA2 GLY B 39 0.163 8.061 -2.550 1.00 0.00 H new ATOM 0 HA3 GLY B 39 0.905 6.944 -1.421 1.00 0.00 H new ATOM 1722 N ASN B 40 1.650 5.238 -3.384 1.00 0.00 N ATOM 1723 CA ASN B 40 2.544 4.635 -4.366 1.00 0.00 C ATOM 1724 C ASN B 40 1.978 4.723 -5.798 1.00 0.00 C ATOM 1725 O ASN B 40 2.712 5.002 -6.737 1.00 0.00 O ATOM 1726 CB ASN B 40 2.872 3.187 -3.986 1.00 0.00 C ATOM 1727 CG ASN B 40 2.043 2.162 -4.729 1.00 0.00 C ATOM 1728 OD1 ASN B 40 2.421 1.706 -5.791 1.00 0.00 O ATOM 1729 ND2 ASN B 40 0.915 1.794 -4.167 1.00 0.00 N ATOM 0 H ASN B 40 1.346 4.605 -2.644 1.00 0.00 H new ATOM 0 HA ASN B 40 3.471 5.209 -4.357 1.00 0.00 H new ATOM 0 HB2 ASN B 40 3.928 2.999 -4.182 1.00 0.00 H new ATOM 0 HB3 ASN B 40 2.719 3.058 -2.915 1.00 0.00 H new ATOM 0 HD21 ASN B 40 0.320 1.102 -4.622 1.00 0.00 H new ATOM 0 HD22 ASN B 40 0.633 2.200 -3.275 1.00 0.00 H new ATOM 1736 N ALA B 41 0.675 4.505 -5.955 1.00 0.00 N ATOM 1737 CA ALA B 41 0.052 4.566 -7.274 1.00 0.00 C ATOM 1738 C ALA B 41 0.005 6.008 -7.794 1.00 0.00 C ATOM 1739 O ALA B 41 0.278 6.264 -8.966 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.343 3.949 -7.233 1.00 0.00 C ATOM 0 H ALA B 41 0.034 4.286 -5.192 1.00 0.00 H new ATOM 0 HA ALA B 41 0.660 3.986 -7.968 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.794 4.002 -8.224 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.271 2.907 -6.923 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -1.962 4.497 -6.523 1.00 0.00 H new ATOM 1746 N SER B 42 -0.340 6.934 -6.911 1.00 0.00 N ATOM 1747 CA SER B 42 -0.393 8.346 -7.275 1.00 0.00 C ATOM 1748 C SER B 42 0.994 8.860 -7.672 1.00 0.00 C ATOM 1749 O SER B 42 1.161 9.429 -8.746 1.00 0.00 O ATOM 1750 CB SER B 42 -1.015 9.206 -6.159 1.00 0.00 C ATOM 1751 OG SER B 42 -0.367 9.007 -4.923 1.00 0.00 O ATOM 0 H SER B 42 -0.587 6.736 -5.941 1.00 0.00 H new ATOM 0 HA SER B 42 -1.046 8.435 -8.143 1.00 0.00 H new ATOM 0 HB2 SER B 42 -0.956 10.259 -6.435 1.00 0.00 H new ATOM 0 HB3 SER B 42 -2.073 8.962 -6.059 1.00 0.00 H new ATOM 0 HG SER B 42 -0.644 8.147 -4.543 1.00 0.00 H new ATOM 1757 N VAL B 43 1.989 8.635 -6.825 1.00 0.00 N ATOM 1758 CA VAL B 43 3.352 9.076 -7.124 1.00 0.00 C ATOM 1759 C VAL B 43 3.890 8.424 -8.409 1.00 0.00 C ATOM 1760 O VAL B 43 4.591 9.064 -9.201 1.00 0.00 O ATOM 1761 CB VAL B 43 4.324 8.812 -5.948 1.00 0.00 C ATOM 1762 CG1 VAL B 43 3.914 9.605 -4.716 1.00 0.00 C ATOM 1763 CG2 VAL B 43 4.388 7.336 -5.624 1.00 0.00 C ATOM 0 H VAL B 43 1.884 8.154 -5.932 1.00 0.00 H new ATOM 0 HA VAL B 43 3.296 10.154 -7.278 1.00 0.00 H new ATOM 0 HB VAL B 43 5.316 9.142 -6.255 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.612 9.402 -3.904 1.00 0.00 H new ATOM 0 HG12 VAL B 43 3.926 10.670 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL B 43 2.909 9.312 -4.412 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.077 7.175 -4.795 1.00 0.00 H new ATOM 0 HG22 VAL B 43 3.396 6.981 -5.345 1.00 0.00 H new ATOM 0 HG23 VAL B 43 4.737 6.786 -6.498 1.00 0.00 H new ATOM 1773 N ALA B 44 3.536 7.163 -8.630 1.00 0.00 N ATOM 1774 CA ALA B 44 3.966 6.428 -9.811 1.00 0.00 C ATOM 1775 C ALA B 44 3.242 6.900 -11.069 1.00 0.00 C ATOM 1776 O ALA B 44 3.596 6.511 -12.175 1.00 0.00 O ATOM 1777 CB ALA B 44 3.761 4.934 -9.613 1.00 0.00 C ATOM 0 H ALA B 44 2.945 6.624 -7.997 1.00 0.00 H new ATOM 0 HA ALA B 44 5.029 6.626 -9.949 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.088 4.400 -10.506 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.343 4.597 -8.755 1.00 0.00 H new ATOM 0 HB3 ALA B 44 2.705 4.732 -9.436 1.00 0.00 H new ATOM 1783 N SER B 45 2.246 7.751 -10.905 1.00 0.00 N ATOM 1784 CA SER B 45 1.446 8.175 -12.052 1.00 0.00 C ATOM 1785 C SER B 45 2.113 9.341 -12.755 1.00 0.00 C ATOM 1786 O SER B 45 1.779 9.675 -13.891 1.00 0.00 O ATOM 1787 CB SER B 45 0.009 8.552 -11.641 1.00 0.00 C ATOM 1788 OG SER B 45 -0.039 9.806 -10.972 1.00 0.00 O ATOM 0 H SER B 45 1.971 8.158 -10.011 1.00 0.00 H new ATOM 0 HA SER B 45 1.382 7.331 -12.738 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.624 8.589 -12.527 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.398 7.778 -10.991 1.00 0.00 H new ATOM 0 HG SER B 45 0.152 9.676 -10.020 1.00 0.00 H new ATOM 1794 N ARG B 46 3.067 9.959 -12.079 1.00 0.00 N ATOM 1795 CA ARG B 46 3.753 11.110 -12.638 1.00 0.00 C ATOM 1796 C ARG B 46 5.198 10.776 -12.931 1.00 0.00 C ATOM 1797 O ARG B 46 5.855 11.447 -13.723 1.00 0.00 O ATOM 1798 CB ARG B 46 3.686 12.292 -11.666 1.00 0.00 C ATOM 1799 CG ARG B 46 2.296 12.559 -11.121 1.00 0.00 C ATOM 1800 CD ARG B 46 1.306 12.854 -12.231 1.00 0.00 C ATOM 1801 NE ARG B 46 -0.063 12.916 -11.732 1.00 0.00 N ATOM 1802 CZ ARG B 46 -0.721 14.049 -11.484 1.00 0.00 C ATOM 1803 NH1 ARG B 46 -0.114 15.222 -11.636 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -1.981 14.009 -11.066 1.00 0.00 N ATOM 0 H ARG B 46 3.382 9.685 -11.148 1.00 0.00 H new ATOM 0 HA ARG B 46 3.257 11.383 -13.569 1.00 0.00 H new ATOM 0 HB2 ARG B 46 4.363 12.104 -10.833 1.00 0.00 H new ATOM 0 HB3 ARG B 46 4.046 13.188 -12.173 1.00 0.00 H new ATOM 0 HG2 ARG B 46 1.956 11.694 -10.551 1.00 0.00 H new ATOM 0 HG3 ARG B 46 2.331 13.402 -10.431 1.00 0.00 H new ATOM 0 HD2 ARG B 46 1.563 13.801 -12.706 1.00 0.00 H new ATOM 0 HD3 ARG B 46 1.379 12.083 -12.998 1.00 0.00 H new ATOM 0 HE ARG B 46 -0.549 12.035 -11.562 1.00 0.00 H new ATOM 0 HH11 ARG B 46 0.858 15.257 -11.943 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -0.620 16.087 -11.445 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.446 13.111 -10.934 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -2.483 14.876 -10.877 1.00 0.00 H new ATOM 1818 N ASP B 47 5.689 9.742 -12.291 1.00 0.00 N ATOM 1819 CA ASP B 47 7.068 9.346 -12.453 1.00 0.00 C ATOM 1820 C ASP B 47 7.178 7.898 -12.897 1.00 0.00 C ATOM 1821 O ASP B 47 7.748 7.608 -13.951 1.00 0.00 O ATOM 1822 CB ASP B 47 7.818 9.554 -11.151 1.00 0.00 C ATOM 1823 CG ASP B 47 9.287 9.263 -11.288 1.00 0.00 C ATOM 1824 OD1 ASP B 47 9.950 9.908 -12.129 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.776 8.378 -10.571 1.00 0.00 O ATOM 0 H ASP B 47 5.152 9.157 -11.651 1.00 0.00 H new ATOM 0 HA ASP B 47 7.513 9.967 -13.230 1.00 0.00 H new ATOM 0 HB2 ASP B 47 7.683 10.583 -10.816 1.00 0.00 H new ATOM 0 HB3 ASP B 47 7.392 8.910 -10.382 1.00 0.00 H new ATOM 1830 N LEU B 48 6.639 6.996 -12.076 1.00 0.00 N ATOM 1831 CA LEU B 48 6.632 5.544 -12.350 1.00 0.00 C ATOM 1832 C LEU B 48 8.017 4.925 -12.120 1.00 0.00 C ATOM 1833 O LEU B 48 8.207 3.719 -12.274 1.00 0.00 O ATOM 1834 CB LEU B 48 6.118 5.250 -13.778 1.00 0.00 C ATOM 1835 CG LEU B 48 5.814 3.784 -14.104 1.00 0.00 C ATOM 1836 CD1 LEU B 48 4.702 3.253 -13.211 1.00 0.00 C ATOM 1837 CD2 LEU B 48 5.436 3.637 -15.570 1.00 0.00 C ATOM 0 H LEU B 48 6.190 7.246 -11.195 1.00 0.00 H new ATOM 0 HA LEU B 48 5.943 5.078 -11.645 1.00 0.00 H new ATOM 0 HB2 LEU B 48 5.211 5.832 -13.941 1.00 0.00 H new ATOM 0 HB3 LEU B 48 6.860 5.611 -14.490 1.00 0.00 H new ATOM 0 HG LEU B 48 6.712 3.196 -13.915 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.502 2.211 -13.459 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.008 3.325 -12.167 1.00 0.00 H new ATOM 0 HD13 LEU B 48 3.798 3.842 -13.366 1.00 0.00 H new ATOM 0 HD21 LEU B 48 5.223 2.590 -15.788 1.00 0.00 H new ATOM 0 HD22 LEU B 48 4.552 4.239 -15.780 1.00 0.00 H new ATOM 0 HD23 LEU B 48 6.262 3.976 -16.195 1.00 0.00 H new ATOM 1849 N LYS B 49 8.969 5.754 -11.735 1.00 0.00 N ATOM 1850 CA LYS B 49 10.324 5.299 -11.458 1.00 0.00 C ATOM 1851 C LYS B 49 10.550 5.325 -9.959 1.00 0.00 C ATOM 1852 O LYS B 49 11.648 5.040 -9.470 1.00 0.00 O ATOM 1853 CB LYS B 49 11.337 6.214 -12.146 1.00 0.00 C ATOM 1854 CG LYS B 49 10.987 6.541 -13.585 1.00 0.00 C ATOM 1855 CD LYS B 49 11.850 7.666 -14.119 1.00 0.00 C ATOM 1856 CE LYS B 49 11.287 8.216 -15.415 1.00 0.00 C ATOM 1857 NZ LYS B 49 11.317 7.213 -16.507 1.00 0.00 N ATOM 0 H LYS B 49 8.829 6.756 -11.605 1.00 0.00 H new ATOM 0 HA LYS B 49 10.454 4.286 -11.838 1.00 0.00 H new ATOM 0 HB2 LYS B 49 11.416 7.143 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS B 49 12.318 5.740 -12.119 1.00 0.00 H new ATOM 0 HG2 LYS B 49 11.118 5.654 -14.204 1.00 0.00 H new ATOM 0 HG3 LYS B 49 9.936 6.823 -13.651 1.00 0.00 H new ATOM 0 HD2 LYS B 49 11.913 8.463 -13.379 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.865 7.304 -14.284 1.00 0.00 H new ATOM 0 HE2 LYS B 49 10.260 8.544 -15.253 1.00 0.00 H new ATOM 0 HE3 LYS B 49 11.859 9.094 -15.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 10.970 7.647 -17.386 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 12.292 6.880 -16.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 10.709 6.408 -16.255 1.00 0.00 H new ATOM 1871 N ILE B 50 9.498 5.686 -9.235 1.00 0.00 N ATOM 1872 CA ILE B 50 9.549 5.773 -7.798 1.00 0.00 C ATOM 1873 C ILE B 50 9.704 4.366 -7.193 1.00 0.00 C ATOM 1874 O ILE B 50 9.407 3.362 -7.852 1.00 0.00 O ATOM 1875 CB ILE B 50 8.288 6.507 -7.225 1.00 0.00 C ATOM 1876 CG1 ILE B 50 8.690 7.375 -6.024 1.00 0.00 C ATOM 1877 CG2 ILE B 50 7.207 5.503 -6.828 1.00 0.00 C ATOM 1878 CD1 ILE B 50 7.678 8.445 -5.669 1.00 0.00 C ATOM 0 H ILE B 50 8.591 5.925 -9.636 1.00 0.00 H new ATOM 0 HA ILE B 50 10.418 6.368 -7.517 1.00 0.00 H new ATOM 0 HB ILE B 50 7.876 7.150 -8.002 1.00 0.00 H new ATOM 0 HG12 ILE B 50 8.841 6.731 -5.158 1.00 0.00 H new ATOM 0 HG13 ILE B 50 9.647 7.851 -6.237 1.00 0.00 H new ATOM 0 HG21 ILE B 50 6.342 6.036 -6.433 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.909 4.925 -7.703 1.00 0.00 H new ATOM 0 HG23 ILE B 50 7.598 4.830 -6.065 1.00 0.00 H new ATOM 0 HD11 ILE B 50 8.036 9.014 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE B 50 7.544 9.115 -6.518 1.00 0.00 H new ATOM 0 HD13 ILE B 50 6.725 7.977 -5.422 1.00 0.00 H new ATOM 1890 N GLU B 51 10.154 4.294 -5.959 1.00 0.00 N ATOM 1891 CA GLU B 51 10.436 3.010 -5.344 1.00 0.00 C ATOM 1892 C GLU B 51 9.247 2.482 -4.555 1.00 0.00 C ATOM 1893 O GLU B 51 8.503 3.246 -3.942 1.00 0.00 O ATOM 1894 CB GLU B 51 11.667 3.108 -4.454 1.00 0.00 C ATOM 1895 CG GLU B 51 12.866 3.709 -5.159 1.00 0.00 C ATOM 1896 CD GLU B 51 14.134 3.602 -4.355 1.00 0.00 C ATOM 1897 OE1 GLU B 51 14.299 4.364 -3.385 1.00 0.00 O ATOM 1898 OE2 GLU B 51 14.981 2.751 -4.693 1.00 0.00 O ATOM 0 H GLU B 51 10.332 5.102 -5.363 1.00 0.00 H new ATOM 0 HA GLU B 51 10.633 2.299 -6.146 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.428 3.712 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.927 2.113 -4.093 1.00 0.00 H new ATOM 0 HG2 GLU B 51 13.006 3.208 -6.117 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.666 4.759 -5.374 1.00 0.00 H new ATOM 1905 N GLN B 52 9.079 1.173 -4.584 1.00 0.00 N ATOM 1906 CA GLN B 52 7.990 0.510 -3.883 1.00 0.00 C ATOM 1907 C GLN B 52 8.534 -0.289 -2.711 1.00 0.00 C ATOM 1908 O GLN B 52 8.935 -1.445 -2.862 1.00 0.00 O ATOM 1909 CB GLN B 52 7.232 -0.407 -4.846 1.00 0.00 C ATOM 1910 CG GLN B 52 6.584 0.329 -6.012 1.00 0.00 C ATOM 1911 CD GLN B 52 6.063 -0.614 -7.076 1.00 0.00 C ATOM 1912 OE1 GLN B 52 4.920 -1.063 -7.024 1.00 0.00 O ATOM 1913 NE2 GLN B 52 6.896 -0.915 -8.056 1.00 0.00 N ATOM 0 H GLN B 52 9.693 0.537 -5.094 1.00 0.00 H new ATOM 0 HA GLN B 52 7.302 1.264 -3.501 1.00 0.00 H new ATOM 0 HB2 GLN B 52 7.920 -1.156 -5.238 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.461 -0.942 -4.292 1.00 0.00 H new ATOM 0 HG2 GLN B 52 5.762 0.941 -5.640 1.00 0.00 H new ATOM 0 HG3 GLN B 52 7.311 1.008 -6.458 1.00 0.00 H new ATOM 0 HE21 GLN B 52 7.837 -0.522 -8.064 1.00 0.00 H new ATOM 0 HE22 GLN B 52 6.598 -1.540 -8.805 1.00 0.00 H new ATOM 1922 N SER B 53 8.576 0.341 -1.554 1.00 0.00 N ATOM 1923 CA SER B 53 9.094 -0.295 -0.360 1.00 0.00 C ATOM 1924 C SER B 53 8.265 0.081 0.876 1.00 0.00 C ATOM 1925 O SER B 53 7.599 1.124 0.893 1.00 0.00 O ATOM 1926 CB SER B 53 10.553 0.114 -0.161 1.00 0.00 C ATOM 1927 OG SER B 53 10.686 1.529 -0.127 1.00 0.00 O ATOM 0 H SER B 53 8.255 1.299 -1.416 1.00 0.00 H new ATOM 0 HA SER B 53 9.029 -1.376 -0.486 1.00 0.00 H new ATOM 0 HB2 SER B 53 10.930 -0.313 0.768 1.00 0.00 H new ATOM 0 HB3 SER B 53 11.162 -0.293 -0.969 1.00 0.00 H new ATOM 0 HG SER B 53 11.628 1.766 0.003 1.00 0.00 H new ATOM 1933 N PRO B 54 8.289 -0.773 1.925 1.00 0.00 N ATOM 1934 CA PRO B 54 7.578 -0.507 3.190 1.00 0.00 C ATOM 1935 C PRO B 54 8.121 0.734 3.886 1.00 0.00 C ATOM 1936 O PRO B 54 7.375 1.503 4.479 1.00 0.00 O ATOM 1937 CB PRO B 54 7.887 -1.749 4.036 1.00 0.00 C ATOM 1938 CG PRO B 54 9.098 -2.356 3.422 1.00 0.00 C ATOM 1939 CD PRO B 54 9.000 -2.065 1.959 1.00 0.00 C ATOM 0 HA PRO B 54 6.514 -0.328 3.036 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.067 -1.480 5.077 1.00 0.00 H new ATOM 0 HB3 PRO B 54 7.050 -2.448 4.028 1.00 0.00 H new ATOM 0 HG2 PRO B 54 10.007 -1.930 3.846 1.00 0.00 H new ATOM 0 HG3 PRO B 54 9.134 -3.430 3.606 1.00 0.00 H new ATOM 0 HD2 PRO B 54 9.984 -1.997 1.494 1.00 0.00 H new ATOM 0 HD3 PRO B 54 8.450 -2.842 1.429 1.00 0.00 H new ATOM 1947 N GLU B 55 9.430 0.931 3.782 1.00 0.00 N ATOM 1948 CA GLU B 55 10.089 2.057 4.420 1.00 0.00 C ATOM 1949 C GLU B 55 9.585 3.383 3.872 1.00 0.00 C ATOM 1950 O GLU B 55 9.372 4.334 4.626 1.00 0.00 O ATOM 1951 CB GLU B 55 11.605 1.950 4.262 1.00 0.00 C ATOM 1952 CG GLU B 55 12.191 0.711 4.913 1.00 0.00 C ATOM 1953 CD GLU B 55 13.702 0.717 4.938 1.00 0.00 C ATOM 1954 OE1 GLU B 55 14.276 1.376 5.826 1.00 0.00 O ATOM 1955 OE2 GLU B 55 14.326 0.048 4.083 1.00 0.00 O ATOM 0 H GLU B 55 10.056 0.320 3.258 1.00 0.00 H new ATOM 0 HA GLU B 55 9.846 2.026 5.482 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.853 1.946 3.201 1.00 0.00 H new ATOM 0 HB3 GLU B 55 12.072 2.835 4.695 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.816 0.632 5.933 1.00 0.00 H new ATOM 0 HG3 GLU B 55 11.845 -0.173 4.377 1.00 0.00 H new ATOM 1962 N LEU B 56 9.403 3.454 2.560 1.00 0.00 N ATOM 1963 CA LEU B 56 8.883 4.667 1.943 1.00 0.00 C ATOM 1964 C LEU B 56 7.439 4.924 2.350 1.00 0.00 C ATOM 1965 O LEU B 56 7.048 6.073 2.562 1.00 0.00 O ATOM 1966 CB LEU B 56 9.019 4.629 0.422 1.00 0.00 C ATOM 1967 CG LEU B 56 10.447 4.772 -0.114 1.00 0.00 C ATOM 1968 CD1 LEU B 56 10.448 4.761 -1.626 1.00 0.00 C ATOM 1969 CD2 LEU B 56 11.095 6.046 0.406 1.00 0.00 C ATOM 0 H LEU B 56 9.605 2.695 1.909 1.00 0.00 H new ATOM 0 HA LEU B 56 9.488 5.496 2.310 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.606 3.687 0.061 1.00 0.00 H new ATOM 0 HB3 LEU B 56 8.409 5.427 -0.000 1.00 0.00 H new ATOM 0 HG LEU B 56 11.030 3.922 0.241 1.00 0.00 H new ATOM 0 HD11 LEU B 56 11.470 4.864 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU B 56 10.028 3.821 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU B 56 9.846 5.591 -1.996 1.00 0.00 H new ATOM 0 HD21 LEU B 56 12.108 6.126 0.012 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.511 6.909 0.084 1.00 0.00 H new ATOM 0 HD23 LEU B 56 11.130 6.018 1.495 1.00 0.00 H new ATOM 1981 N SER B 57 6.650 3.863 2.459 1.00 0.00 N ATOM 1982 CA SER B 57 5.276 3.993 2.902 1.00 0.00 C ATOM 1983 C SER B 57 5.248 4.520 4.333 1.00 0.00 C ATOM 1984 O SER B 57 4.608 5.533 4.619 1.00 0.00 O ATOM 1985 CB SER B 57 4.557 2.652 2.807 1.00 0.00 C ATOM 1986 OG SER B 57 3.240 2.748 3.302 1.00 0.00 O ATOM 0 H SER B 57 6.940 2.908 2.247 1.00 0.00 H new ATOM 0 HA SER B 57 4.757 4.700 2.255 1.00 0.00 H new ATOM 0 HB2 SER B 57 4.536 2.320 1.769 1.00 0.00 H new ATOM 0 HB3 SER B 57 5.107 1.899 3.372 1.00 0.00 H new ATOM 0 HG SER B 57 3.243 2.596 4.270 1.00 0.00 H new ATOM 1992 N ALA B 58 5.939 3.813 5.226 1.00 0.00 N ATOM 1993 CA ALA B 58 6.107 4.243 6.620 1.00 0.00 C ATOM 1994 C ALA B 58 6.515 5.722 6.725 1.00 0.00 C ATOM 1995 O ALA B 58 6.259 6.362 7.729 1.00 0.00 O ATOM 1996 CB ALA B 58 7.131 3.364 7.323 1.00 0.00 C ATOM 0 H ALA B 58 6.398 2.929 5.008 1.00 0.00 H new ATOM 0 HA ALA B 58 5.140 4.136 7.112 1.00 0.00 H new ATOM 0 HB1 ALA B 58 7.246 3.694 8.356 1.00 0.00 H new ATOM 0 HB2 ALA B 58 6.792 2.328 7.308 1.00 0.00 H new ATOM 0 HB3 ALA B 58 8.089 3.440 6.809 1.00 0.00 H new ATOM 2002 N LYS B 59 7.129 6.255 5.673 1.00 0.00 N ATOM 2003 CA LYS B 59 7.545 7.650 5.656 1.00 0.00 C ATOM 2004 C LYS B 59 6.382 8.559 5.236 1.00 0.00 C ATOM 2005 O LYS B 59 6.125 9.593 5.867 1.00 0.00 O ATOM 2006 CB LYS B 59 8.721 7.858 4.698 1.00 0.00 C ATOM 2007 CG LYS B 59 9.294 9.271 4.726 1.00 0.00 C ATOM 2008 CD LYS B 59 10.245 9.528 3.560 1.00 0.00 C ATOM 2009 CE LYS B 59 11.377 8.519 3.523 1.00 0.00 C ATOM 2010 NZ LYS B 59 12.368 8.839 2.467 1.00 0.00 N ATOM 0 H LYS B 59 7.349 5.740 4.821 1.00 0.00 H new ATOM 0 HA LYS B 59 7.859 7.912 6.667 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.511 7.150 4.948 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.396 7.627 3.683 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.478 9.993 4.694 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.823 9.429 5.666 1.00 0.00 H new ATOM 0 HD2 LYS B 59 9.690 9.486 2.623 1.00 0.00 H new ATOM 0 HD3 LYS B 59 10.657 10.534 3.642 1.00 0.00 H new ATOM 0 HE2 LYS B 59 11.874 8.496 4.493 1.00 0.00 H new ATOM 0 HE3 LYS B 59 10.970 7.523 3.349 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 13.125 8.126 2.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 11.899 8.837 1.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 12.775 9.779 2.647 1.00 0.00 H new ATOM 2024 N VAL B 60 5.667 8.156 4.182 1.00 0.00 N ATOM 2025 CA VAL B 60 4.561 8.952 3.633 1.00 0.00 C ATOM 2026 C VAL B 60 3.378 9.023 4.609 1.00 0.00 C ATOM 2027 O VAL B 60 2.546 9.905 4.517 1.00 0.00 O ATOM 2028 CB VAL B 60 4.081 8.412 2.246 1.00 0.00 C ATOM 2029 CG1 VAL B 60 3.288 7.123 2.385 1.00 0.00 C ATOM 2030 CG2 VAL B 60 3.271 9.464 1.501 1.00 0.00 C ATOM 0 H VAL B 60 5.834 7.279 3.688 1.00 0.00 H new ATOM 0 HA VAL B 60 4.950 9.960 3.486 1.00 0.00 H new ATOM 0 HB VAL B 60 4.973 8.187 1.662 1.00 0.00 H new ATOM 0 HG11 VAL B 60 2.973 6.781 1.399 1.00 0.00 H new ATOM 0 HG12 VAL B 60 3.912 6.360 2.851 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.409 7.301 3.005 1.00 0.00 H new ATOM 0 HG21 VAL B 60 2.950 9.063 0.540 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.396 9.735 2.092 1.00 0.00 H new ATOM 0 HG23 VAL B 60 3.887 10.348 1.337 1.00 0.00 H new ATOM 2040 N VAL B 61 3.329 8.092 5.543 1.00 0.00 N ATOM 2041 CA VAL B 61 2.265 8.077 6.541 1.00 0.00 C ATOM 2042 C VAL B 61 2.780 8.641 7.873 1.00 0.00 C ATOM 2043 O VAL B 61 2.008 8.930 8.788 1.00 0.00 O ATOM 2044 CB VAL B 61 1.650 6.656 6.739 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.634 5.702 7.397 1.00 0.00 C ATOM 2046 CG2 VAL B 61 0.335 6.727 7.525 1.00 0.00 C ATOM 0 H VAL B 61 4.009 7.337 5.635 1.00 0.00 H new ATOM 0 HA VAL B 61 1.462 8.714 6.170 1.00 0.00 H new ATOM 0 HB VAL B 61 1.428 6.258 5.749 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.168 4.724 7.517 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.522 5.606 6.772 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.919 6.091 8.375 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.070 5.723 7.648 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.520 7.166 8.505 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.381 7.343 6.981 1.00 0.00 H new ATOM 2056 N GLU B 62 4.091 8.830 7.948 1.00 0.00 N ATOM 2057 CA GLU B 62 4.726 9.317 9.169 1.00 0.00 C ATOM 2058 C GLU B 62 4.684 10.835 9.225 1.00 0.00 C ATOM 2059 O GLU B 62 4.021 11.427 10.079 1.00 0.00 O ATOM 2060 CB GLU B 62 6.176 8.843 9.259 1.00 0.00 C ATOM 2061 CG GLU B 62 6.902 9.319 10.505 1.00 0.00 C ATOM 2062 CD GLU B 62 8.354 8.912 10.518 1.00 0.00 C ATOM 2063 OE1 GLU B 62 9.158 9.542 9.805 1.00 0.00 O ATOM 2064 OE2 GLU B 62 8.705 7.967 11.254 1.00 0.00 O ATOM 0 H GLU B 62 4.737 8.654 7.178 1.00 0.00 H new ATOM 0 HA GLU B 62 4.171 8.911 10.015 1.00 0.00 H new ATOM 0 HB2 GLU B 62 6.194 7.753 9.234 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.717 9.191 8.379 1.00 0.00 H new ATOM 0 HG2 GLU B 62 6.832 10.405 10.570 1.00 0.00 H new ATOM 0 HG3 GLU B 62 6.407 8.914 11.387 1.00 0.00 H new ATOM 2071 N LYS B 63 5.373 11.455 8.276 1.00 0.00 N ATOM 2072 CA LYS B 63 5.513 12.893 8.226 1.00 0.00 C ATOM 2073 C LYS B 63 4.233 13.569 7.754 1.00 0.00 C ATOM 2074 O LYS B 63 3.960 14.695 8.120 1.00 0.00 O ATOM 2075 CB LYS B 63 6.698 13.278 7.323 1.00 0.00 C ATOM 2076 CG LYS B 63 6.582 12.784 5.882 1.00 0.00 C ATOM 2077 CD LYS B 63 7.834 13.102 5.068 1.00 0.00 C ATOM 2078 CE LYS B 63 8.039 14.601 4.901 1.00 0.00 C ATOM 2079 NZ LYS B 63 9.240 14.911 4.084 1.00 0.00 N ATOM 0 H LYS B 63 5.850 10.967 7.518 1.00 0.00 H new ATOM 0 HA LYS B 63 5.710 13.246 9.238 1.00 0.00 H new ATOM 0 HB2 LYS B 63 6.795 14.364 7.315 1.00 0.00 H new ATOM 0 HB3 LYS B 63 7.615 12.879 7.758 1.00 0.00 H new ATOM 0 HG2 LYS B 63 6.412 11.707 5.880 1.00 0.00 H new ATOM 0 HG3 LYS B 63 5.715 13.245 5.409 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.706 12.669 5.559 1.00 0.00 H new ATOM 0 HD3 LYS B 63 7.757 12.635 4.086 1.00 0.00 H new ATOM 0 HE2 LYS B 63 7.158 15.037 4.430 1.00 0.00 H new ATOM 0 HE3 LYS B 63 8.139 15.065 5.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 9.343 15.942 3.995 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 10.085 14.517 4.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 9.135 14.491 3.139 1.00 0.00 H new ATOM 2093 N LEU B 64 3.465 12.872 6.940 1.00 0.00 N ATOM 2094 CA LEU B 64 2.208 13.410 6.402 1.00 0.00 C ATOM 2095 C LEU B 64 1.332 14.036 7.498 1.00 0.00 C ATOM 2096 O LEU B 64 0.691 15.057 7.279 1.00 0.00 O ATOM 2097 CB LEU B 64 1.438 12.315 5.681 1.00 0.00 C ATOM 2098 CG LEU B 64 0.136 12.735 5.037 1.00 0.00 C ATOM 2099 CD1 LEU B 64 0.415 13.724 3.932 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -0.608 11.523 4.506 1.00 0.00 C ATOM 0 H LEU B 64 3.682 11.925 6.629 1.00 0.00 H new ATOM 0 HA LEU B 64 2.465 14.201 5.697 1.00 0.00 H new ATOM 0 HB2 LEU B 64 2.082 11.893 4.910 1.00 0.00 H new ATOM 0 HB3 LEU B 64 1.228 11.517 6.393 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.497 13.214 5.784 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -0.524 14.026 3.468 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.914 14.600 4.346 1.00 0.00 H new ATOM 0 HD13 LEU B 64 1.057 13.261 3.183 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.543 11.843 4.046 1.00 0.00 H new ATOM 0 HD22 LEU B 64 0.007 11.015 3.763 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -0.823 10.840 5.327 1.00 0.00 H new ATOM 2112 N ASN B 65 1.321 13.411 8.670 1.00 0.00 N ATOM 2113 CA ASN B 65 0.549 13.868 9.846 1.00 0.00 C ATOM 2114 C ASN B 65 0.856 15.325 10.245 1.00 0.00 C ATOM 2115 O ASN B 65 0.139 15.922 11.044 1.00 0.00 O ATOM 2116 CB ASN B 65 0.816 12.911 11.022 1.00 0.00 C ATOM 2117 CG ASN B 65 -0.008 13.213 12.263 1.00 0.00 C ATOM 2118 OD1 ASN B 65 0.422 13.959 13.142 1.00 0.00 O ATOM 2119 ND2 ASN B 65 -1.186 12.626 12.347 1.00 0.00 N ATOM 0 H ASN B 65 1.853 12.558 8.844 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.507 13.851 9.577 1.00 0.00 H new ATOM 0 HB2 ASN B 65 0.609 11.890 10.701 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.874 12.956 11.281 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -1.777 12.784 13.163 1.00 0.00 H new ATOM 0 HD22 ASN B 65 -1.506 12.014 11.596 1.00 0.00 H new ATOM 2126 N GLN B 66 1.878 15.901 9.645 1.00 0.00 N ATOM 2127 CA GLN B 66 2.250 17.265 9.956 1.00 0.00 C ATOM 2128 C GLN B 66 1.412 18.214 9.103 1.00 0.00 C ATOM 2129 O GLN B 66 1.098 19.323 9.514 1.00 0.00 O ATOM 2130 CB GLN B 66 3.750 17.493 9.733 1.00 0.00 C ATOM 2131 CG GLN B 66 4.158 17.688 8.289 1.00 0.00 C ATOM 2132 CD GLN B 66 5.640 17.531 8.109 1.00 0.00 C ATOM 2133 OE1 GLN B 66 6.401 18.497 8.156 1.00 0.00 O ATOM 2134 NE2 GLN B 66 6.056 16.305 7.937 1.00 0.00 N ATOM 0 H GLN B 66 2.463 15.448 8.943 1.00 0.00 H new ATOM 0 HA GLN B 66 2.053 17.462 11.010 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.058 18.369 10.304 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.296 16.641 10.138 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.636 16.965 7.662 1.00 0.00 H new ATOM 0 HG3 GLN B 66 3.853 18.680 7.955 1.00 0.00 H new ATOM 0 HE21 GLN B 66 5.384 15.538 7.905 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.053 16.114 7.834 1.00 0.00 H new ATOM 2143 N VAL B 67 1.050 17.746 7.905 1.00 0.00 N ATOM 2144 CA VAL B 67 0.216 18.505 6.987 1.00 0.00 C ATOM 2145 C VAL B 67 -1.137 18.802 7.617 1.00 0.00 C ATOM 2146 O VAL B 67 -1.546 19.954 7.701 1.00 0.00 O ATOM 2147 CB VAL B 67 0.000 17.743 5.654 1.00 0.00 C ATOM 2148 CG1 VAL B 67 -0.814 18.578 4.676 1.00 0.00 C ATOM 2149 CG2 VAL B 67 1.332 17.353 5.038 1.00 0.00 C ATOM 0 H VAL B 67 1.330 16.831 7.551 1.00 0.00 H new ATOM 0 HA VAL B 67 0.735 19.440 6.775 1.00 0.00 H new ATOM 0 HB VAL B 67 -0.559 16.833 5.873 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -0.952 18.021 3.749 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -1.787 18.803 5.112 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -0.287 19.509 4.466 1.00 0.00 H new ATOM 0 HG21 VAL B 67 1.158 16.819 4.104 1.00 0.00 H new ATOM 0 HG22 VAL B 67 1.918 18.251 4.840 1.00 0.00 H new ATOM 0 HG23 VAL B 67 1.877 16.709 5.728 1.00 0.00 H new ATOM 2159 N CYS B 68 -1.813 17.758 8.078 1.00 0.00 N ATOM 2160 CA CYS B 68 -3.117 17.915 8.714 1.00 0.00 C ATOM 2161 C CYS B 68 -2.975 18.683 10.021 1.00 0.00 C ATOM 2162 O CYS B 68 -3.872 19.425 10.419 1.00 0.00 O ATOM 2163 CB CYS B 68 -3.755 16.554 8.981 1.00 0.00 C ATOM 2164 SG CYS B 68 -3.840 15.467 7.521 1.00 0.00 S ATOM 0 H CYS B 68 -1.482 16.795 8.024 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.762 18.476 8.037 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -3.190 16.048 9.764 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -4.764 16.707 9.365 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.839 18.490 10.692 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.561 19.200 11.934 1.00 0.00 C ATOM 2171 C ALA B 69 -1.488 20.713 11.701 1.00 0.00 C ATOM 2172 O ALA B 69 -1.798 21.505 12.593 1.00 0.00 O ATOM 2173 CB ALA B 69 -0.270 18.696 12.556 1.00 0.00 C ATOM 0 H ALA B 69 -1.102 17.851 10.396 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.381 19.005 12.624 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -0.077 19.237 13.483 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.360 17.631 12.769 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.555 18.858 11.863 1.00 0.00 H new ATOM 2179 N LYS B 70 -1.085 21.101 10.502 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.961 22.508 10.152 1.00 0.00 C ATOM 2181 C LYS B 70 -2.200 23.020 9.430 1.00 0.00 C ATOM 2182 O LYS B 70 -2.546 24.203 9.527 1.00 0.00 O ATOM 2183 CB LYS B 70 0.272 22.726 9.279 1.00 0.00 C ATOM 2184 CG LYS B 70 1.574 22.368 9.970 1.00 0.00 C ATOM 2185 CD LYS B 70 2.765 22.503 9.036 1.00 0.00 C ATOM 2186 CE LYS B 70 2.695 21.517 7.878 1.00 0.00 C ATOM 2187 NZ LYS B 70 3.905 21.583 7.022 1.00 0.00 N ATOM 0 H LYS B 70 -0.837 20.458 9.750 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.856 23.070 11.080 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.175 22.129 8.372 1.00 0.00 H new ATOM 0 HB3 LYS B 70 0.309 23.771 8.971 1.00 0.00 H new ATOM 0 HG2 LYS B 70 1.716 23.015 10.836 1.00 0.00 H new ATOM 0 HG3 LYS B 70 1.518 21.345 10.342 1.00 0.00 H new ATOM 0 HD2 LYS B 70 2.806 23.520 8.645 1.00 0.00 H new ATOM 0 HD3 LYS B 70 3.686 22.340 9.596 1.00 0.00 H new ATOM 0 HE2 LYS B 70 2.581 20.506 8.269 1.00 0.00 H new ATOM 0 HE3 LYS B 70 1.812 21.727 7.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.819 20.897 6.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 4.000 22.541 6.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 4.746 21.357 7.591 1.00 0.00 H new ATOM 2201 N ASP B 71 -2.875 22.140 8.716 1.00 0.00 N ATOM 2202 CA ASP B 71 -4.058 22.520 7.960 1.00 0.00 C ATOM 2203 C ASP B 71 -5.127 21.438 8.079 1.00 0.00 C ATOM 2204 O ASP B 71 -4.978 20.347 7.528 1.00 0.00 O ATOM 2205 CB ASP B 71 -3.700 22.742 6.493 1.00 0.00 C ATOM 2206 CG ASP B 71 -4.804 23.435 5.728 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -5.788 22.772 5.357 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -4.684 24.661 5.495 1.00 0.00 O ATOM 0 H ASP B 71 -2.625 21.154 8.642 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.450 23.451 8.370 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -2.789 23.338 6.430 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.485 21.781 6.025 1.00 0.00 H new ATOM 2213 N PRO B 72 -6.215 21.721 8.813 1.00 0.00 N ATOM 2214 CA PRO B 72 -7.302 20.753 9.045 1.00 0.00 C ATOM 2215 C PRO B 72 -8.099 20.425 7.781 1.00 0.00 C ATOM 2216 O PRO B 72 -8.758 19.390 7.709 1.00 0.00 O ATOM 2217 CB PRO B 72 -8.210 21.460 10.067 1.00 0.00 C ATOM 2218 CG PRO B 72 -7.394 22.591 10.600 1.00 0.00 C ATOM 2219 CD PRO B 72 -6.473 22.994 9.494 1.00 0.00 C ATOM 0 HA PRO B 72 -6.906 19.796 9.384 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -9.125 21.822 9.597 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -8.509 20.780 10.865 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -8.031 23.423 10.900 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -6.833 22.285 11.483 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.934 23.724 8.828 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -5.556 23.444 9.874 1.00 0.00 H new ATOM 2227 N GLN B 73 -8.039 21.307 6.789 1.00 0.00 N ATOM 2228 CA GLN B 73 -8.780 21.112 5.544 1.00 0.00 C ATOM 2229 C GLN B 73 -8.083 20.107 4.626 1.00 0.00 C ATOM 2230 O GLN B 73 -8.556 19.829 3.515 1.00 0.00 O ATOM 2231 CB GLN B 73 -8.959 22.445 4.814 1.00 0.00 C ATOM 2232 CG GLN B 73 -9.669 23.505 5.638 1.00 0.00 C ATOM 2233 CD GLN B 73 -9.879 24.793 4.871 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -10.898 24.972 4.203 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -8.923 25.699 4.957 1.00 0.00 N ATOM 0 H GLN B 73 -7.486 22.164 6.821 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.759 20.710 5.805 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -7.979 22.822 4.521 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.522 22.273 3.897 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -10.635 23.119 5.965 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -9.087 23.712 6.536 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -8.094 25.513 5.521 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -9.014 26.585 4.460 1.00 0.00 H new ATOM 2244 N MET B 74 -6.969 19.570 5.082 1.00 0.00 N ATOM 2245 CA MET B 74 -6.231 18.602 4.305 1.00 0.00 C ATOM 2246 C MET B 74 -6.659 17.179 4.622 1.00 0.00 C ATOM 2247 O MET B 74 -6.264 16.600 5.638 1.00 0.00 O ATOM 2248 CB MET B 74 -4.726 18.769 4.501 1.00 0.00 C ATOM 2249 CG MET B 74 -4.175 20.035 3.870 1.00 0.00 C ATOM 2250 SD MET B 74 -4.434 20.086 2.083 1.00 0.00 S ATOM 2251 CE MET B 74 -3.706 21.674 1.685 1.00 0.00 C ATOM 0 H MET B 74 -6.557 19.790 5.989 1.00 0.00 H new ATOM 0 HA MET B 74 -6.462 18.790 3.257 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.504 18.777 5.568 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.213 17.906 4.075 1.00 0.00 H new ATOM 0 HG2 MET B 74 -4.651 20.902 4.328 1.00 0.00 H new ATOM 0 HG3 MET B 74 -3.108 20.108 4.082 1.00 0.00 H new ATOM 0 HE1 MET B 74 -3.787 21.853 0.613 1.00 0.00 H new ATOM 0 HE2 MET B 74 -4.232 22.461 2.225 1.00 0.00 H new ATOM 0 HE3 MET B 74 -2.655 21.675 1.974 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.491 16.634 3.756 1.00 0.00 N ATOM 2262 CA LEU B 75 -7.949 15.262 3.870 1.00 0.00 C ATOM 2263 C LEU B 75 -6.835 14.329 3.418 1.00 0.00 C ATOM 2264 O LEU B 75 -5.868 14.770 2.803 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.188 15.067 2.992 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.293 16.114 3.167 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.417 15.883 2.172 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -10.828 16.105 4.594 1.00 0.00 C ATOM 0 H LEU B 75 -7.870 17.132 2.950 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.209 15.038 4.905 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -8.875 15.066 1.948 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.608 14.083 3.200 1.00 0.00 H new ATOM 0 HG LEU B 75 -9.861 17.096 2.972 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.190 16.638 2.315 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.025 15.953 1.157 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -11.844 14.892 2.329 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.611 16.856 4.694 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.238 15.121 4.823 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.018 16.331 5.288 1.00 0.00 H new ATOM 2280 N LEU B 76 -6.981 13.052 3.710 1.00 0.00 N ATOM 2281 CA LEU B 76 -5.973 12.053 3.366 1.00 0.00 C ATOM 2282 C LEU B 76 -5.663 12.073 1.866 1.00 0.00 C ATOM 2283 O LEU B 76 -4.506 11.959 1.461 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.449 10.661 3.792 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.419 9.534 3.668 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.247 9.773 4.608 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.069 8.187 3.949 1.00 0.00 C ATOM 0 H LEU B 76 -7.797 12.672 4.191 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.055 12.296 3.901 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -6.779 10.713 4.830 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.321 10.397 3.193 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.038 9.525 2.647 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -3.527 8.962 4.505 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -3.767 10.719 4.357 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -4.607 9.810 5.636 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -5.324 7.397 3.857 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.478 8.184 4.959 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.872 8.014 3.232 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.701 12.242 1.056 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.556 12.270 -0.399 1.00 0.00 C ATOM 2301 C ILE B 77 -5.652 13.422 -0.854 1.00 0.00 C ATOM 2302 O ILE B 77 -4.722 13.218 -1.628 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.936 12.388 -1.098 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.832 11.193 -0.734 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.773 12.494 -2.614 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -8.271 9.845 -1.153 1.00 0.00 C ATOM 0 H ILE B 77 -7.660 12.363 1.383 1.00 0.00 H new ATOM 0 HA ILE B 77 -6.091 11.328 -0.688 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.417 13.300 -0.744 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -8.992 11.188 0.344 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -9.808 11.329 -1.201 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.755 12.576 -3.081 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.182 13.377 -2.855 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -7.266 11.605 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.963 9.056 -0.860 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -8.137 9.827 -2.235 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -7.309 9.684 -0.666 1.00 0.00 H new ATOM 2318 N THR B 78 -5.911 14.617 -0.345 1.00 0.00 N ATOM 2319 CA THR B 78 -5.142 15.782 -0.748 1.00 0.00 C ATOM 2320 C THR B 78 -3.770 15.786 -0.087 1.00 0.00 C ATOM 2321 O THR B 78 -2.769 16.115 -0.718 1.00 0.00 O ATOM 2322 CB THR B 78 -5.889 17.096 -0.426 1.00 0.00 C ATOM 2323 OG1 THR B 78 -6.336 17.087 0.936 1.00 0.00 O ATOM 2324 CG2 THR B 78 -7.085 17.274 -1.349 1.00 0.00 C ATOM 0 H THR B 78 -6.641 14.804 0.342 1.00 0.00 H new ATOM 0 HA THR B 78 -5.011 15.722 -1.828 1.00 0.00 H new ATOM 0 HB THR B 78 -5.199 17.926 -0.578 1.00 0.00 H new ATOM 0 HG1 THR B 78 -6.807 17.924 1.131 1.00 0.00 H new ATOM 0 HG21 THR B 78 -7.597 18.205 -1.106 1.00 0.00 H new ATOM 0 HG22 THR B 78 -6.744 17.307 -2.384 1.00 0.00 H new ATOM 0 HG23 THR B 78 -7.772 16.438 -1.220 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.742 15.434 1.193 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.502 15.346 1.951 1.00 0.00 C ATOM 2334 C ALA B 79 -1.460 14.457 1.250 1.00 0.00 C ATOM 2335 O ALA B 79 -0.317 14.881 1.031 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.789 14.850 3.362 1.00 0.00 C ATOM 0 H ALA B 79 -4.576 15.202 1.732 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.072 16.346 2.010 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.856 14.787 3.922 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.466 15.544 3.861 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.251 13.864 3.314 1.00 0.00 H new ATOM 2342 N ILE B 80 -1.851 13.233 0.890 1.00 0.00 N ATOM 2343 CA ILE B 80 -0.932 12.316 0.206 1.00 0.00 C ATOM 2344 C ILE B 80 -0.549 12.874 -1.163 1.00 0.00 C ATOM 2345 O ILE B 80 0.618 12.820 -1.569 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.539 10.896 0.050 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -1.831 10.293 1.427 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -0.596 9.985 -0.735 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -2.451 8.916 1.378 1.00 0.00 C ATOM 0 H ILE B 80 -2.784 12.856 1.057 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.039 12.228 0.825 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.473 10.982 -0.505 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -0.901 10.241 1.994 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.499 10.961 1.970 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.043 8.995 -0.832 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.426 10.405 -1.727 1.00 0.00 H new ATOM 0 HG23 ILE B 80 0.355 9.904 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -2.626 8.560 2.393 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.398 8.962 0.841 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -1.776 8.231 0.865 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.533 13.438 -1.852 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.325 14.061 -3.160 1.00 0.00 C ATOM 2363 C ASP B 81 -0.272 15.167 -3.071 1.00 0.00 C ATOM 2364 O ASP B 81 0.594 15.292 -3.939 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.654 14.621 -3.682 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.495 15.541 -4.878 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -2.160 15.057 -5.970 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -2.737 16.761 -4.726 1.00 0.00 O ATOM 0 H ASP B 81 -2.498 13.478 -1.523 1.00 0.00 H new ATOM 0 HA ASP B 81 -0.960 13.306 -3.857 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.306 13.792 -3.956 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.151 15.165 -2.879 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.331 15.948 -1.999 1.00 0.00 N ATOM 2374 CA ASP B 82 0.625 17.025 -1.785 1.00 0.00 C ATOM 2375 C ASP B 82 2.020 16.472 -1.517 1.00 0.00 C ATOM 2376 O ASP B 82 3.023 17.062 -1.926 1.00 0.00 O ATOM 2377 CB ASP B 82 0.187 17.935 -0.640 1.00 0.00 C ATOM 2378 CG ASP B 82 1.135 19.101 -0.445 1.00 0.00 C ATOM 2379 OD1 ASP B 82 1.163 20.003 -1.317 1.00 0.00 O ATOM 2380 OD2 ASP B 82 1.854 19.129 0.576 1.00 0.00 O ATOM 0 H ASP B 82 -1.032 15.855 -1.264 1.00 0.00 H new ATOM 0 HA ASP B 82 0.658 17.619 -2.698 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.815 18.313 -0.841 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.131 17.356 0.282 1.00 0.00 H new ATOM 2385 N THR B 83 2.090 15.328 -0.844 1.00 0.00 N ATOM 2386 CA THR B 83 3.359 14.692 -0.580 1.00 0.00 C ATOM 2387 C THR B 83 4.000 14.228 -1.896 1.00 0.00 C ATOM 2388 O THR B 83 5.222 14.245 -2.043 1.00 0.00 O ATOM 2389 CB THR B 83 3.199 13.503 0.385 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.456 13.928 1.536 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.558 12.985 0.832 1.00 0.00 C ATOM 0 H THR B 83 1.280 14.830 -0.475 1.00 0.00 H new ATOM 0 HA THR B 83 4.011 15.424 -0.103 1.00 0.00 H new ATOM 0 HB THR B 83 2.671 12.701 -0.132 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.522 14.085 1.283 1.00 0.00 H new ATOM 0 HG21 THR B 83 4.421 12.145 1.513 1.00 0.00 H new ATOM 0 HG22 THR B 83 5.127 12.657 -0.038 1.00 0.00 H new ATOM 0 HG23 THR B 83 5.101 13.781 1.342 1.00 0.00 H new ATOM 2399 N MET B 84 3.156 13.841 -2.863 1.00 0.00 N ATOM 2400 CA MET B 84 3.644 13.458 -4.189 1.00 0.00 C ATOM 2401 C MET B 84 4.289 14.656 -4.869 1.00 0.00 C ATOM 2402 O MET B 84 5.200 14.510 -5.671 1.00 0.00 O ATOM 2403 CB MET B 84 2.512 12.918 -5.070 1.00 0.00 C ATOM 2404 CG MET B 84 2.942 12.657 -6.507 1.00 0.00 C ATOM 2405 SD MET B 84 1.567 12.259 -7.592 1.00 0.00 S ATOM 2406 CE MET B 84 0.666 13.798 -7.539 1.00 0.00 C ATOM 0 H MET B 84 2.144 13.786 -2.751 1.00 0.00 H new ATOM 0 HA MET B 84 4.381 12.666 -4.057 1.00 0.00 H new ATOM 0 HB2 MET B 84 2.134 11.992 -4.637 1.00 0.00 H new ATOM 0 HB3 MET B 84 1.687 13.631 -5.068 1.00 0.00 H new ATOM 0 HG2 MET B 84 3.457 13.537 -6.891 1.00 0.00 H new ATOM 0 HG3 MET B 84 3.659 11.836 -6.522 1.00 0.00 H new ATOM 0 HE1 MET B 84 0.070 13.902 -8.446 1.00 0.00 H new ATOM 0 HE2 MET B 84 0.009 13.805 -6.670 1.00 0.00 H new ATOM 0 HE3 MET B 84 1.368 14.629 -7.470 1.00 0.00 H new ATOM 2416 N ARG B 85 3.804 15.840 -4.538 1.00 0.00 N ATOM 2417 CA ARG B 85 4.355 17.067 -5.081 1.00 0.00 C ATOM 2418 C ARG B 85 5.733 17.312 -4.484 1.00 0.00 C ATOM 2419 O ARG B 85 6.667 17.688 -5.190 1.00 0.00 O ATOM 2420 CB ARG B 85 3.436 18.248 -4.775 1.00 0.00 C ATOM 2421 CG ARG B 85 2.013 18.072 -5.283 1.00 0.00 C ATOM 2422 CD ARG B 85 1.142 19.245 -4.880 1.00 0.00 C ATOM 2423 NE ARG B 85 1.629 20.499 -5.447 1.00 0.00 N ATOM 2424 CZ ARG B 85 1.661 21.662 -4.795 1.00 0.00 C ATOM 2425 NH1 ARG B 85 1.268 21.737 -3.524 1.00 0.00 N ATOM 2426 NH2 ARG B 85 2.103 22.749 -5.413 1.00 0.00 N ATOM 0 H ARG B 85 3.026 15.977 -3.893 1.00 0.00 H new ATOM 0 HA ARG B 85 4.440 16.968 -6.163 1.00 0.00 H new ATOM 0 HB2 ARG B 85 3.409 18.404 -3.697 1.00 0.00 H new ATOM 0 HB3 ARG B 85 3.860 19.149 -5.217 1.00 0.00 H new ATOM 0 HG2 ARG B 85 2.020 17.976 -6.369 1.00 0.00 H new ATOM 0 HG3 ARG B 85 1.593 17.149 -4.884 1.00 0.00 H new ATOM 0 HD2 ARG B 85 0.119 19.069 -5.211 1.00 0.00 H new ATOM 0 HD3 ARG B 85 1.116 19.323 -3.793 1.00 0.00 H new ATOM 0 HE ARG B 85 1.968 20.485 -6.409 1.00 0.00 H new ATOM 0 HH11 ARG B 85 0.939 20.901 -3.042 1.00 0.00 H new ATOM 0 HH12 ARG B 85 1.296 22.631 -3.033 1.00 0.00 H new ATOM 0 HH21 ARG B 85 2.416 22.693 -6.382 1.00 0.00 H new ATOM 0 HH22 ARG B 85 2.130 23.641 -4.919 1.00 0.00 H new ATOM 2440 N ALA B 86 5.846 17.097 -3.176 1.00 0.00 N ATOM 2441 CA ALA B 86 7.115 17.242 -2.470 1.00 0.00 C ATOM 2442 C ALA B 86 8.162 16.269 -3.013 1.00 0.00 C ATOM 2443 O ALA B 86 9.312 16.643 -3.223 1.00 0.00 O ATOM 2444 CB ALA B 86 6.915 17.029 -0.976 1.00 0.00 C ATOM 0 H ALA B 86 5.066 16.819 -2.580 1.00 0.00 H new ATOM 0 HA ALA B 86 7.481 18.255 -2.635 1.00 0.00 H new ATOM 0 HB1 ALA B 86 7.870 17.140 -0.462 1.00 0.00 H new ATOM 0 HB2 ALA B 86 6.209 17.767 -0.595 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.523 16.027 -0.801 1.00 0.00 H new ATOM 2450 N ILE B 87 7.753 15.022 -3.241 1.00 0.00 N ATOM 2451 CA ILE B 87 8.661 14.005 -3.796 1.00 0.00 C ATOM 2452 C ILE B 87 8.736 14.144 -5.329 1.00 0.00 C ATOM 2453 O ILE B 87 9.548 13.498 -5.996 1.00 0.00 O ATOM 2454 CB ILE B 87 8.187 12.563 -3.447 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.896 12.417 -1.953 1.00 0.00 C ATOM 2456 CG2 ILE B 87 9.235 11.533 -3.864 1.00 0.00 C ATOM 2457 CD1 ILE B 87 7.208 11.118 -1.616 1.00 0.00 C ATOM 0 H ILE B 87 6.808 14.688 -3.054 1.00 0.00 H new ATOM 0 HA ILE B 87 9.643 14.168 -3.353 1.00 0.00 H new ATOM 0 HB ILE B 87 7.265 12.383 -4.000 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.831 12.482 -1.397 1.00 0.00 H new ATOM 0 HG13 ILE B 87 7.272 13.249 -1.626 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.883 10.533 -3.611 1.00 0.00 H new ATOM 0 HG22 ILE B 87 9.401 11.598 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE B 87 10.170 11.732 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE B 87 7.027 11.070 -0.542 1.00 0.00 H new ATOM 0 HD12 ILE B 87 6.258 11.061 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.841 10.283 -1.915 1.00 0.00 H new