USER MOD reduce.3.24.130724 H: found=0, std=0, add=1838, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1836 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 264 THR OG1 : rot -53:sc= -2.51! USER MOD Set 1.2: A 309 ASN :FLIP amide:sc= -17.1! C(o=-22!,f=-20!) USER MOD Set 2.1: A 261 THR OG1 : rot 180:sc= -0.126 USER MOD Set 2.2: A 318 ASN : amide:sc= -21.3! C(o=-21!,f=-29!) USER MOD Set 3.1: A 181 SER OG : rot -64:sc= 0.424 USER MOD Set 3.2: A 182 THR OG1 : rot 81:sc= 0.528 USER MOD Set 4.1: A 169 SER OG : rot 101:sc= 1.11 USER MOD Set 4.2: A 197 GLN :FLIP amide:sc= -0.233 F(o=-3.3,f=0.88) USER MOD Set 5.1: A 136 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 137 SER OG : rot 180:sc= -2.5! USER MOD Set 6.1: A 83 SER OG : rot -150:sc= 0.333 USER MOD Set 6.2: A 154 LYS NZ :NH3+ 165:sc= 0.0355 (180deg=-1.2) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 42:sc= 0.374 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= -0.165 USER MOD Single : A 89 ASN : amide:sc= -0.0977 K(o=-0.098,f=-1.1) USER MOD Single : A 90 THR OG1 : rot 67:sc= 0.275 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl -173:sc= 0 (180deg=-0.0311) USER MOD Single : A 108 THR OG1 : rot 74:sc= 0.236 USER MOD Single : A 111 ASN :FLIP amide:sc= -0.739 F(o=-2.6!,f=-0.74) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.6!) USER MOD Single : A 125 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 109:sc= 1.79 USER MOD Single : A 143 THR OG1 : rot 44:sc= -0.563 USER MOD Single : A 145 SER OG : rot 151:sc= -1.37! USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0312 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0717 USER MOD Single : A 163 THR OG1 : rot 180:sc= -2.7! USER MOD Single : A 165 THR OG1 : rot 180:sc= 0.0413 USER MOD Single : A 168 SER OG : rot 168:sc= 1.09 USER MOD Single : A 171 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.13) USER MOD Single : A 172 LYS NZ :NH3+ 171:sc=-0.00498 (180deg=-0.02) USER MOD Single : A 176 LYS NZ :NH3+ 153:sc= -0.646 (180deg=-2.04!) USER MOD Single : A 180 THR OG1 : rot 73:sc= 0.349 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN :FLIP amide:sc= 0.427 F(o=-2.3!,f=0.43) USER MOD Single : A 191 ASN :FLIP amide:sc= -0.12 F(o=-0.88,f=-0.12) USER MOD Single : A 195 THR OG1 : rot 25:sc= 0.818 USER MOD Single : A 205 SER OG : rot 180:sc= -0.645 USER MOD Single : A 212 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0503 K(o=-0.05,f=-1.5) USER MOD Single : A 219 THR OG1 : rot 120:sc= 1.24 USER MOD Single : A 227 ASN : amide:sc= 0 K(o=0,f=-1.6) USER MOD Single : A 231 SER OG : rot 180:sc= -0.461 USER MOD Single : A 237 TYR OH : rot 59:sc= 1.22 USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 157:sc= -0.116 (180deg=-1.64) USER MOD Single : A 248 LYS NZ :NH3+ -161:sc=-0.00794 (180deg=-0.313) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN :FLIP amide:sc= -0.324 F(o=-2.2,f=-0.32) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc= -3.24! C(o=-4.6!,f=-3.2!) USER MOD Single : A 266 SER OG : rot 99:sc= -5.47! USER MOD Single : A 270 ASN : amide:sc= 0.491 K(o=0.49,f=-2.9!) USER MOD Single : A 274 SER OG : rot 160:sc= 0 USER MOD Single : A 276 GLN : amide:sc= -0.0532 K(o=-0.053,f=-0.87) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 SER OG : rot -142:sc= -0.915 USER MOD Single : A 304 ASN :FLIP amide:sc= -0.02 F(o=-0.55,f=-0.02) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 317 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.17) USER MOD Single : A 326 ASN : amide:sc= -0.649! C(o=-0.65!,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 75 -22.856 -25.423 -45.193 1.00 0.00 N ATOM 2 CA SER A 75 -24.199 -24.861 -45.110 1.00 0.00 C ATOM 3 C SER A 75 -24.458 -24.294 -43.718 1.00 0.00 C ATOM 4 O SER A 75 -25.040 -23.219 -43.574 1.00 0.00 O ATOM 5 CB SER A 75 -25.236 -25.940 -45.425 1.00 0.00 C ATOM 6 OG SER A 75 -26.466 -25.320 -45.779 1.00 0.00 O ATOM 0 HA SER A 75 -24.281 -24.055 -45.839 1.00 0.00 H new ATOM 0 HB2 SER A 75 -24.885 -26.571 -46.242 1.00 0.00 H new ATOM 0 HB3 SER A 75 -25.378 -26.588 -44.560 1.00 0.00 H new ATOM 0 HG SER A 75 -27.133 -26.009 -45.983 1.00 0.00 H new ATOM 12 N ALA A 76 -24.023 -25.024 -42.697 1.00 0.00 N ATOM 13 CA ALA A 76 -24.214 -24.583 -41.320 1.00 0.00 C ATOM 14 C ALA A 76 -23.538 -25.547 -40.350 1.00 0.00 C ATOM 15 O ALA A 76 -23.876 -25.591 -39.167 1.00 0.00 O ATOM 16 CB ALA A 76 -25.708 -24.497 -41.002 1.00 0.00 C ATOM 0 H ALA A 76 -23.539 -25.917 -42.795 1.00 0.00 H new ATOM 0 HA ALA A 76 -23.762 -23.597 -41.207 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -25.842 -24.167 -39.972 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -26.183 -23.784 -41.676 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -26.165 -25.478 -41.131 1.00 0.00 H new ATOM 22 N LEU A 77 -22.582 -26.317 -40.858 1.00 0.00 N ATOM 23 CA LEU A 77 -21.865 -27.277 -40.027 1.00 0.00 C ATOM 24 C LEU A 77 -20.623 -26.638 -39.421 1.00 0.00 C ATOM 25 O LEU A 77 -20.455 -26.610 -38.202 1.00 0.00 O ATOM 26 CB LEU A 77 -21.457 -28.490 -40.865 1.00 0.00 C ATOM 27 CG LEU A 77 -20.575 -29.415 -40.026 1.00 0.00 C ATOM 28 CD1 LEU A 77 -21.294 -29.764 -38.722 1.00 0.00 C ATOM 29 CD2 LEU A 77 -20.294 -30.699 -40.811 1.00 0.00 C ATOM 0 H LEU A 77 -22.287 -26.296 -41.834 1.00 0.00 H new ATOM 0 HA LEU A 77 -22.526 -27.596 -39.221 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -22.343 -29.025 -41.205 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -20.919 -28.166 -41.756 1.00 0.00 H new ATOM 0 HG LEU A 77 -19.635 -28.912 -39.799 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -20.664 -30.423 -38.125 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -21.497 -28.851 -38.163 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -22.234 -30.267 -38.948 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -19.665 -31.360 -40.214 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -21.235 -31.200 -41.038 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -19.781 -30.452 -41.741 1.00 0.00 H new ATOM 41 N SER A 78 -19.757 -26.126 -40.285 1.00 0.00 N ATOM 42 CA SER A 78 -18.528 -25.486 -39.835 1.00 0.00 C ATOM 43 C SER A 78 -18.027 -24.503 -40.887 1.00 0.00 C ATOM 44 O SER A 78 -17.604 -24.903 -41.971 1.00 0.00 O ATOM 45 CB SER A 78 -17.456 -26.542 -39.568 1.00 0.00 C ATOM 46 OG SER A 78 -17.361 -27.408 -40.692 1.00 0.00 O ATOM 0 H SER A 78 -19.882 -26.141 -41.297 1.00 0.00 H new ATOM 0 HA SER A 78 -18.737 -24.943 -38.913 1.00 0.00 H new ATOM 0 HB2 SER A 78 -16.495 -26.063 -39.381 1.00 0.00 H new ATOM 0 HB3 SER A 78 -17.706 -27.113 -38.674 1.00 0.00 H new ATOM 0 HG SER A 78 -17.410 -26.880 -41.516 1.00 0.00 H new ATOM 52 N LEU A 79 -18.082 -23.217 -40.562 1.00 0.00 N ATOM 53 CA LEU A 79 -17.634 -22.188 -41.491 1.00 0.00 C ATOM 54 C LEU A 79 -16.421 -21.450 -40.937 1.00 0.00 C ATOM 55 O LEU A 79 -16.214 -21.395 -39.724 1.00 0.00 O ATOM 56 CB LEU A 79 -18.763 -21.191 -41.753 1.00 0.00 C ATOM 57 CG LEU A 79 -20.075 -21.949 -41.959 1.00 0.00 C ATOM 58 CD1 LEU A 79 -21.218 -20.949 -42.137 1.00 0.00 C ATOM 59 CD2 LEU A 79 -19.966 -22.825 -43.209 1.00 0.00 C ATOM 0 H LEU A 79 -18.429 -22.864 -39.670 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.352 -22.673 -42.426 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.857 -20.502 -40.913 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.535 -20.591 -42.634 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.273 -22.577 -41.090 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.154 -21.488 -42.284 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.296 -20.323 -41.248 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.021 -20.322 -43.006 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.901 -23.366 -43.357 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -19.769 -22.197 -44.078 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -19.150 -23.537 -43.084 1.00 0.00 H new ATOM 71 N SER A 80 -15.623 -20.881 -41.835 1.00 0.00 N ATOM 72 CA SER A 80 -14.432 -20.145 -41.429 1.00 0.00 C ATOM 73 C SER A 80 -14.789 -18.703 -41.083 1.00 0.00 C ATOM 74 O SER A 80 -15.620 -18.083 -41.747 1.00 0.00 O ATOM 75 CB SER A 80 -13.399 -20.163 -42.555 1.00 0.00 C ATOM 76 OG SER A 80 -13.171 -18.834 -43.004 1.00 0.00 O ATOM 0 H SER A 80 -15.778 -20.915 -42.843 1.00 0.00 H new ATOM 0 HA SER A 80 -14.012 -20.625 -40.545 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.467 -20.605 -42.202 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.753 -20.782 -43.379 1.00 0.00 H new ATOM 0 HG SER A 80 -12.508 -18.842 -43.725 1.00 0.00 H new ATOM 82 N LEU A 81 -14.158 -18.176 -40.040 1.00 0.00 N ATOM 83 CA LEU A 81 -14.419 -16.806 -39.613 1.00 0.00 C ATOM 84 C LEU A 81 -14.248 -15.834 -40.778 1.00 0.00 C ATOM 85 O LEU A 81 -13.203 -15.803 -41.427 1.00 0.00 O ATOM 86 CB LEU A 81 -13.468 -16.416 -38.477 1.00 0.00 C ATOM 87 CG LEU A 81 -12.432 -17.523 -38.266 1.00 0.00 C ATOM 88 CD1 LEU A 81 -11.254 -16.971 -37.462 1.00 0.00 C ATOM 89 CD2 LEU A 81 -13.073 -18.681 -37.498 1.00 0.00 C ATOM 0 H LEU A 81 -13.467 -18.672 -39.478 1.00 0.00 H new ATOM 0 HA LEU A 81 -15.448 -16.752 -39.258 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -12.968 -15.477 -38.715 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -14.032 -16.253 -37.558 1.00 0.00 H new ATOM 0 HG LEU A 81 -12.078 -17.879 -39.234 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.516 -17.758 -37.311 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.797 -16.145 -38.007 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.608 -16.616 -36.494 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -12.336 -19.470 -37.347 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -13.426 -18.325 -36.530 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -13.914 -19.075 -38.069 1.00 0.00 H new ATOM 101 N LEU A 82 -15.281 -15.037 -41.028 1.00 0.00 N ATOM 102 CA LEU A 82 -15.239 -14.058 -42.109 1.00 0.00 C ATOM 103 C LEU A 82 -15.605 -12.677 -41.577 1.00 0.00 C ATOM 104 O LEU A 82 -16.676 -12.489 -41.000 1.00 0.00 O ATOM 105 CB LEU A 82 -16.212 -14.459 -43.220 1.00 0.00 C ATOM 106 CG LEU A 82 -15.720 -13.898 -44.555 1.00 0.00 C ATOM 107 CD1 LEU A 82 -14.962 -14.986 -45.320 1.00 0.00 C ATOM 108 CD2 LEU A 82 -16.919 -13.433 -45.385 1.00 0.00 C ATOM 0 H LEU A 82 -16.154 -15.049 -40.500 1.00 0.00 H new ATOM 0 HA LEU A 82 -14.228 -14.028 -42.516 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -16.289 -15.545 -43.276 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -17.210 -14.079 -42.999 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.055 -13.054 -44.371 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.612 -14.585 -46.271 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.108 -15.318 -44.730 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.626 -15.831 -45.505 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -16.569 -13.033 -46.337 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -17.584 -14.277 -45.568 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -17.459 -12.657 -44.842 1.00 0.00 H new ATOM 120 N SER A 83 -14.707 -11.716 -41.764 1.00 0.00 N ATOM 121 CA SER A 83 -14.948 -10.360 -41.285 1.00 0.00 C ATOM 122 C SER A 83 -15.358 -9.438 -42.429 1.00 0.00 C ATOM 123 O SER A 83 -14.628 -9.282 -43.407 1.00 0.00 O ATOM 124 CB SER A 83 -13.687 -9.813 -40.616 1.00 0.00 C ATOM 125 OG SER A 83 -13.707 -10.146 -39.234 1.00 0.00 O ATOM 0 H SER A 83 -13.814 -11.848 -42.239 1.00 0.00 H new ATOM 0 HA SER A 83 -15.762 -10.396 -40.562 1.00 0.00 H new ATOM 0 HB2 SER A 83 -12.799 -10.231 -41.090 1.00 0.00 H new ATOM 0 HB3 SER A 83 -13.635 -8.731 -40.741 1.00 0.00 H new ATOM 0 HG SER A 83 -13.227 -9.459 -38.725 1.00 0.00 H new ATOM 131 N ILE A 84 -16.529 -8.824 -42.292 1.00 0.00 N ATOM 132 CA ILE A 84 -17.028 -7.909 -43.312 1.00 0.00 C ATOM 133 C ILE A 84 -17.423 -6.580 -42.679 1.00 0.00 C ATOM 134 O ILE A 84 -18.249 -6.538 -41.767 1.00 0.00 O ATOM 135 CB ILE A 84 -18.240 -8.516 -44.021 1.00 0.00 C ATOM 136 CG1 ILE A 84 -17.857 -9.874 -44.613 1.00 0.00 C ATOM 137 CG2 ILE A 84 -18.698 -7.580 -45.143 1.00 0.00 C ATOM 138 CD1 ILE A 84 -19.090 -10.524 -45.243 1.00 0.00 C ATOM 0 H ILE A 84 -17.147 -8.943 -41.489 1.00 0.00 H new ATOM 0 HA ILE A 84 -16.235 -7.739 -44.040 1.00 0.00 H new ATOM 0 HB ILE A 84 -19.051 -8.648 -43.305 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -17.076 -9.748 -45.363 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -17.450 -10.520 -43.835 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -19.562 -8.013 -45.648 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -18.971 -6.613 -44.721 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -17.888 -7.447 -45.860 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -18.816 -11.491 -45.664 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -19.857 -10.664 -44.481 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -19.477 -9.880 -46.033 1.00 0.00 H new ATOM 150 N SER A 85 -16.827 -5.497 -43.165 1.00 0.00 N ATOM 151 CA SER A 85 -17.126 -4.174 -42.631 1.00 0.00 C ATOM 152 C SER A 85 -17.326 -3.169 -43.761 1.00 0.00 C ATOM 153 O SER A 85 -16.458 -3.000 -44.617 1.00 0.00 O ATOM 154 CB SER A 85 -15.987 -3.707 -41.726 1.00 0.00 C ATOM 155 OG SER A 85 -16.125 -4.314 -40.448 1.00 0.00 O ATOM 0 H SER A 85 -16.141 -5.508 -43.920 1.00 0.00 H new ATOM 0 HA SER A 85 -18.047 -4.238 -42.052 1.00 0.00 H new ATOM 0 HB2 SER A 85 -15.025 -3.972 -42.166 1.00 0.00 H new ATOM 0 HB3 SER A 85 -16.005 -2.621 -41.630 1.00 0.00 H new ATOM 0 HG SER A 85 -15.395 -4.018 -39.865 1.00 0.00 H new ATOM 161 N ARG A 86 -18.476 -2.502 -43.753 1.00 0.00 N ATOM 162 CA ARG A 86 -18.783 -1.514 -44.779 1.00 0.00 C ATOM 163 C ARG A 86 -18.916 -0.126 -44.161 1.00 0.00 C ATOM 164 O ARG A 86 -19.761 0.100 -43.295 1.00 0.00 O ATOM 165 CB ARG A 86 -20.088 -1.885 -45.484 1.00 0.00 C ATOM 166 CG ARG A 86 -20.205 -1.103 -46.794 1.00 0.00 C ATOM 167 CD ARG A 86 -21.392 -1.633 -47.598 1.00 0.00 C ATOM 168 NE ARG A 86 -20.987 -2.787 -48.393 1.00 0.00 N ATOM 169 CZ ARG A 86 -21.740 -3.232 -49.393 1.00 0.00 C ATOM 170 NH1 ARG A 86 -22.870 -2.640 -49.674 1.00 0.00 N ATOM 171 NH2 ARG A 86 -21.352 -4.261 -50.094 1.00 0.00 N1+ ATOM 0 H ARG A 86 -19.206 -2.627 -43.052 1.00 0.00 H new ATOM 0 HA ARG A 86 -17.968 -1.502 -45.503 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.113 -2.956 -45.685 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -20.938 -1.662 -44.839 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -20.338 -0.041 -46.586 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -19.287 -1.202 -47.373 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.201 -1.913 -46.924 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -21.777 -0.850 -48.251 1.00 0.00 H new ATOM 0 HE ARG A 86 -20.110 -3.261 -48.177 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.175 -1.836 -49.126 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -23.448 -2.982 -50.442 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -20.470 -4.724 -49.875 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -21.930 -4.602 -50.862 1.00 0.00 H new ATOM 185 N SER A 87 -18.076 0.800 -44.611 1.00 0.00 N ATOM 186 CA SER A 87 -18.111 2.163 -44.093 1.00 0.00 C ATOM 187 C SER A 87 -18.102 3.174 -45.234 1.00 0.00 C ATOM 188 O SER A 87 -17.197 3.176 -46.070 1.00 0.00 O ATOM 189 CB SER A 87 -16.905 2.408 -43.185 1.00 0.00 C ATOM 190 OG SER A 87 -15.897 3.090 -43.919 1.00 0.00 O ATOM 0 H SER A 87 -17.369 0.634 -45.327 1.00 0.00 H new ATOM 0 HA SER A 87 -19.030 2.288 -43.520 1.00 0.00 H new ATOM 0 HB2 SER A 87 -17.202 2.998 -42.318 1.00 0.00 H new ATOM 0 HB3 SER A 87 -16.519 1.460 -42.809 1.00 0.00 H new ATOM 0 HG SER A 87 -15.123 3.250 -43.340 1.00 0.00 H new ATOM 196 N GLY A 88 -19.113 4.037 -45.260 1.00 0.00 N ATOM 197 CA GLY A 88 -19.211 5.053 -46.301 1.00 0.00 C ATOM 198 C GLY A 88 -19.180 4.421 -47.688 1.00 0.00 C ATOM 199 O GLY A 88 -19.799 3.384 -47.923 1.00 0.00 O ATOM 0 H GLY A 88 -19.871 4.053 -44.577 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -20.134 5.619 -46.176 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -18.388 5.761 -46.202 1.00 0.00 H new ATOM 203 N ASN A 89 -18.455 5.056 -48.603 1.00 0.00 N ATOM 204 CA ASN A 89 -18.350 4.551 -49.967 1.00 0.00 C ATOM 205 C ASN A 89 -17.158 3.608 -50.102 1.00 0.00 C ATOM 206 O ASN A 89 -16.691 3.339 -51.208 1.00 0.00 O ATOM 207 CB ASN A 89 -18.189 5.718 -50.942 1.00 0.00 C ATOM 208 CG ASN A 89 -19.547 6.112 -51.514 1.00 0.00 C ATOM 209 OD1 ASN A 89 -20.582 5.814 -50.918 1.00 0.00 O ATOM 210 ND2 ASN A 89 -19.606 6.768 -52.640 1.00 0.00 N ATOM 0 H ASN A 89 -17.935 5.915 -48.427 1.00 0.00 H new ATOM 0 HA ASN A 89 -19.261 4.001 -50.201 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -17.739 6.570 -50.431 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -17.513 5.437 -51.749 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -20.511 7.035 -53.028 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -18.747 7.014 -53.132 1.00 0.00 H new ATOM 217 N THR A 90 -16.670 3.111 -48.970 1.00 0.00 N ATOM 218 CA THR A 90 -15.530 2.201 -48.979 1.00 0.00 C ATOM 219 C THR A 90 -15.917 0.851 -48.383 1.00 0.00 C ATOM 220 O THR A 90 -16.396 0.775 -47.252 1.00 0.00 O ATOM 221 CB THR A 90 -14.375 2.806 -48.176 1.00 0.00 C ATOM 222 OG1 THR A 90 -14.768 4.076 -47.674 1.00 0.00 O ATOM 223 CG2 THR A 90 -13.150 2.968 -49.077 1.00 0.00 C ATOM 0 H THR A 90 -17.042 3.320 -48.043 1.00 0.00 H new ATOM 0 HA THR A 90 -15.215 2.051 -50.012 1.00 0.00 H new ATOM 0 HB THR A 90 -14.124 2.146 -47.346 1.00 0.00 H new ATOM 0 HG1 THR A 90 -15.474 3.959 -47.005 1.00 0.00 H new ATOM 0 HG21 THR A 90 -12.330 3.399 -48.502 1.00 0.00 H new ATOM 0 HG22 THR A 90 -12.850 1.993 -49.462 1.00 0.00 H new ATOM 0 HG23 THR A 90 -13.395 3.627 -49.909 1.00 0.00 H new ATOM 231 N VAL A 91 -15.704 -0.212 -49.152 1.00 0.00 N ATOM 232 CA VAL A 91 -16.033 -1.555 -48.689 1.00 0.00 C ATOM 233 C VAL A 91 -14.765 -2.376 -48.480 1.00 0.00 C ATOM 234 O VAL A 91 -13.970 -2.554 -49.403 1.00 0.00 O ATOM 235 CB VAL A 91 -16.934 -2.254 -49.708 1.00 0.00 C ATOM 236 CG1 VAL A 91 -17.664 -3.416 -49.032 1.00 0.00 C ATOM 237 CG2 VAL A 91 -17.959 -1.255 -50.250 1.00 0.00 C ATOM 0 H VAL A 91 -15.308 -0.171 -50.091 1.00 0.00 H new ATOM 0 HA VAL A 91 -16.559 -1.471 -47.738 1.00 0.00 H new ATOM 0 HB VAL A 91 -16.327 -2.635 -50.529 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -18.306 -3.914 -49.758 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -16.935 -4.127 -48.644 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -18.272 -3.036 -48.211 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -18.602 -1.752 -50.977 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.566 -0.875 -49.428 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -17.440 -0.426 -50.732 1.00 0.00 H new ATOM 247 N THR A 92 -14.584 -2.874 -47.262 1.00 0.00 N ATOM 248 CA THR A 92 -13.410 -3.676 -46.942 1.00 0.00 C ATOM 249 C THR A 92 -13.816 -5.114 -46.635 1.00 0.00 C ATOM 250 O THR A 92 -14.540 -5.371 -45.674 1.00 0.00 O ATOM 251 CB THR A 92 -12.684 -3.081 -45.733 1.00 0.00 C ATOM 252 OG1 THR A 92 -12.546 -1.678 -45.911 1.00 0.00 O ATOM 253 CG2 THR A 92 -11.301 -3.720 -45.598 1.00 0.00 C ATOM 0 H THR A 92 -15.231 -2.738 -46.485 1.00 0.00 H new ATOM 0 HA THR A 92 -12.743 -3.672 -47.804 1.00 0.00 H new ATOM 0 HB THR A 92 -13.260 -3.279 -44.829 1.00 0.00 H new ATOM 0 HG1 THR A 92 -12.083 -1.294 -45.137 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.786 -3.295 -44.737 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.409 -4.796 -45.461 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.721 -3.525 -46.500 1.00 0.00 H new ATOM 261 N LEU A 93 -13.348 -6.047 -47.459 1.00 0.00 N ATOM 262 CA LEU A 93 -13.676 -7.454 -47.263 1.00 0.00 C ATOM 263 C LEU A 93 -12.409 -8.282 -47.069 1.00 0.00 C ATOM 264 O LEU A 93 -11.463 -8.181 -47.850 1.00 0.00 O ATOM 265 CB LEU A 93 -14.453 -7.982 -48.471 1.00 0.00 C ATOM 266 CG LEU A 93 -15.503 -8.989 -48.000 1.00 0.00 C ATOM 267 CD1 LEU A 93 -16.314 -9.482 -49.199 1.00 0.00 C ATOM 268 CD2 LEU A 93 -14.805 -10.177 -47.334 1.00 0.00 C ATOM 0 H LEU A 93 -12.747 -5.857 -48.261 1.00 0.00 H new ATOM 0 HA LEU A 93 -14.291 -7.541 -46.368 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -14.934 -7.157 -48.996 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -13.771 -8.455 -49.177 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.170 -8.509 -47.284 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.062 -10.200 -48.862 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -16.811 -8.636 -49.675 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -15.648 -9.962 -49.916 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -15.552 -10.896 -46.998 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -14.138 -10.656 -48.051 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -14.227 -9.827 -46.479 1.00 0.00 H new ATOM 280 N ILE A 94 -12.400 -9.103 -46.022 1.00 0.00 N ATOM 281 CA ILE A 94 -11.247 -9.947 -45.734 1.00 0.00 C ATOM 282 C ILE A 94 -11.696 -11.306 -45.205 1.00 0.00 C ATOM 283 O ILE A 94 -12.530 -11.389 -44.303 1.00 0.00 O ATOM 284 CB ILE A 94 -10.345 -9.270 -44.701 1.00 0.00 C ATOM 285 CG1 ILE A 94 -10.339 -7.759 -44.941 1.00 0.00 C ATOM 286 CG2 ILE A 94 -8.921 -9.813 -44.834 1.00 0.00 C ATOM 287 CD1 ILE A 94 -9.429 -7.084 -43.913 1.00 0.00 C ATOM 0 H ILE A 94 -13.173 -9.201 -45.364 1.00 0.00 H new ATOM 0 HA ILE A 94 -10.691 -10.094 -46.660 1.00 0.00 H new ATOM 0 HB ILE A 94 -10.721 -9.477 -43.699 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -9.990 -7.542 -45.950 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.352 -7.363 -44.862 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.278 -9.331 -44.098 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -8.925 -10.890 -44.663 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.545 -9.606 -45.836 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.424 -6.007 -44.083 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -9.798 -7.291 -42.909 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.415 -7.472 -44.014 1.00 0.00 H new ATOM 299 N GLY A 95 -11.136 -12.370 -45.774 1.00 0.00 N ATOM 300 CA GLY A 95 -11.485 -13.722 -45.352 1.00 0.00 C ATOM 301 C GLY A 95 -10.867 -14.761 -46.283 1.00 0.00 C ATOM 302 O GLY A 95 -9.870 -14.492 -46.953 1.00 0.00 O ATOM 0 H GLY A 95 -10.444 -12.323 -46.522 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -11.138 -13.890 -44.332 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.569 -13.836 -45.343 1.00 0.00 H new ATOM 306 N ASP A 96 -11.466 -15.948 -46.319 1.00 0.00 N ATOM 307 CA ASP A 96 -10.965 -17.020 -47.172 1.00 0.00 C ATOM 308 C ASP A 96 -12.118 -17.740 -47.864 1.00 0.00 C ATOM 309 O ASP A 96 -13.229 -17.801 -47.337 1.00 0.00 O ATOM 310 CB ASP A 96 -10.164 -18.022 -46.338 1.00 0.00 C ATOM 311 CG ASP A 96 -9.568 -17.328 -45.117 1.00 0.00 C ATOM 312 OD1 ASP A 96 -10.327 -16.989 -44.224 1.00 0.00 O ATOM 313 OD2 ASP A 96 -8.362 -17.147 -45.094 1.00 0.00 O1- ATOM 0 H ASP A 96 -12.292 -16.190 -45.772 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.318 -16.580 -47.931 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.809 -18.842 -46.022 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.369 -18.457 -46.943 1.00 0.00 H new ATOM 318 N PHE A 97 -11.847 -18.283 -49.046 1.00 0.00 N ATOM 319 CA PHE A 97 -12.870 -18.996 -49.802 1.00 0.00 C ATOM 320 C PHE A 97 -12.308 -20.296 -50.370 1.00 0.00 C ATOM 321 O PHE A 97 -11.099 -20.435 -50.550 1.00 0.00 O ATOM 322 CB PHE A 97 -13.384 -18.116 -50.943 1.00 0.00 C ATOM 323 CG PHE A 97 -14.702 -17.498 -50.544 1.00 0.00 C ATOM 324 CD1 PHE A 97 -14.761 -16.615 -49.459 1.00 0.00 C ATOM 325 CD2 PHE A 97 -15.865 -17.810 -51.258 1.00 0.00 C ATOM 326 CE1 PHE A 97 -15.984 -16.044 -49.087 1.00 0.00 C ATOM 327 CE2 PHE A 97 -17.087 -17.239 -50.886 1.00 0.00 C ATOM 328 CZ PHE A 97 -17.147 -16.356 -49.801 1.00 0.00 C ATOM 0 H PHE A 97 -10.934 -18.244 -49.499 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.694 -19.234 -49.129 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -12.658 -17.336 -51.171 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.508 -18.710 -51.848 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -13.863 -16.374 -48.909 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -15.819 -18.491 -52.095 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -16.030 -15.363 -48.250 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -17.985 -17.480 -51.436 1.00 0.00 H new ATOM 0 HZ PHE A 97 -18.091 -15.916 -49.515 1.00 0.00 H new ATOM 338 N PRO A 98 -13.164 -21.242 -50.650 1.00 0.00 N ATOM 339 CA PRO A 98 -12.754 -22.562 -51.209 1.00 0.00 C ATOM 340 C PRO A 98 -12.331 -22.459 -52.672 1.00 0.00 C ATOM 341 O PRO A 98 -11.599 -23.310 -53.178 1.00 0.00 O ATOM 342 CB PRO A 98 -14.008 -23.425 -51.062 1.00 0.00 C ATOM 343 CG PRO A 98 -15.154 -22.467 -51.036 1.00 0.00 C ATOM 344 CD PRO A 98 -14.621 -21.152 -50.465 1.00 0.00 C ATOM 0 HA PRO A 98 -11.887 -22.974 -50.692 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -14.101 -24.125 -51.892 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -13.971 -24.017 -50.148 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.556 -22.318 -52.038 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.967 -22.854 -50.421 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -15.037 -20.292 -50.990 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.883 -21.040 -49.413 1.00 0.00 H new ATOM 352 N ASP A 99 -12.798 -21.414 -53.345 1.00 0.00 N ATOM 353 CA ASP A 99 -12.461 -21.211 -54.748 1.00 0.00 C ATOM 354 C ASP A 99 -12.921 -19.833 -55.214 1.00 0.00 C ATOM 355 O ASP A 99 -13.882 -19.276 -54.684 1.00 0.00 O ATOM 356 CB ASP A 99 -13.125 -22.293 -55.604 1.00 0.00 C ATOM 357 CG ASP A 99 -12.066 -23.220 -56.190 1.00 0.00 C ATOM 358 OD1 ASP A 99 -10.990 -22.736 -56.499 1.00 0.00 O1- ATOM 359 OD2 ASP A 99 -12.347 -24.400 -56.320 1.00 0.00 O ATOM 0 H ASP A 99 -13.406 -20.699 -52.945 1.00 0.00 H new ATOM 0 HA ASP A 99 -11.378 -21.275 -54.858 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.827 -22.867 -54.999 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -13.700 -21.831 -56.407 1.00 0.00 H new ATOM 364 N GLU A 100 -12.228 -19.288 -56.208 1.00 0.00 N ATOM 365 CA GLU A 100 -12.574 -17.975 -56.738 1.00 0.00 C ATOM 366 C GLU A 100 -13.953 -18.010 -57.389 1.00 0.00 C ATOM 367 O GLU A 100 -14.646 -16.995 -57.452 1.00 0.00 O ATOM 368 CB GLU A 100 -11.531 -17.535 -57.768 1.00 0.00 C ATOM 369 CG GLU A 100 -10.223 -17.180 -57.057 1.00 0.00 C ATOM 370 CD GLU A 100 -9.654 -15.885 -57.626 1.00 0.00 C ATOM 371 OE1 GLU A 100 -9.479 -15.819 -58.831 1.00 0.00 O ATOM 372 OE2 GLU A 100 -9.401 -14.980 -56.848 1.00 0.00 O1- ATOM 0 H GLU A 100 -11.429 -19.732 -56.660 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.591 -17.262 -55.913 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.359 -18.334 -58.490 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.898 -16.674 -58.327 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.400 -17.070 -55.987 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.502 -17.988 -57.180 1.00 0.00 H new ATOM 379 N ALA A 101 -14.344 -19.185 -57.869 1.00 0.00 N ATOM 380 CA ALA A 101 -15.644 -19.341 -58.511 1.00 0.00 C ATOM 381 C ALA A 101 -16.764 -18.997 -57.535 1.00 0.00 C ATOM 382 O ALA A 101 -17.741 -18.344 -57.902 1.00 0.00 O ATOM 383 CB ALA A 101 -15.814 -20.780 -59.001 1.00 0.00 C ATOM 0 H ALA A 101 -13.785 -20.037 -57.827 1.00 0.00 H new ATOM 0 HA ALA A 101 -15.695 -18.661 -59.361 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -16.787 -20.889 -59.479 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -15.028 -21.015 -59.719 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.748 -21.463 -58.154 1.00 0.00 H new ATOM 389 N ALA A 102 -16.615 -19.440 -56.291 1.00 0.00 N ATOM 390 CA ALA A 102 -17.619 -19.171 -55.268 1.00 0.00 C ATOM 391 C ALA A 102 -17.704 -17.675 -54.988 1.00 0.00 C ATOM 392 O ALA A 102 -18.779 -17.142 -54.715 1.00 0.00 O ATOM 393 CB ALA A 102 -17.264 -19.916 -53.980 1.00 0.00 C ATOM 0 H ALA A 102 -15.814 -19.983 -55.968 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.587 -19.518 -55.631 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -18.019 -19.710 -53.221 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -17.230 -20.988 -54.177 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -16.290 -19.582 -53.623 1.00 0.00 H new ATOM 399 N LYS A 103 -16.559 -17.005 -55.062 1.00 0.00 N ATOM 400 CA LYS A 103 -16.504 -15.568 -54.820 1.00 0.00 C ATOM 401 C LYS A 103 -17.389 -14.825 -55.817 1.00 0.00 C ATOM 402 O LYS A 103 -18.014 -13.819 -55.481 1.00 0.00 O ATOM 403 CB LYS A 103 -15.061 -15.074 -54.947 1.00 0.00 C ATOM 404 CG LYS A 103 -14.983 -13.604 -54.533 1.00 0.00 C ATOM 405 CD LYS A 103 -13.969 -12.877 -55.419 1.00 0.00 C ATOM 406 CE LYS A 103 -12.556 -13.355 -55.078 1.00 0.00 C ATOM 407 NZ LYS A 103 -11.562 -12.362 -55.575 1.00 0.00 N1+ ATOM 0 H LYS A 103 -15.660 -17.432 -55.287 1.00 0.00 H new ATOM 0 HA LYS A 103 -16.868 -15.371 -53.811 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -14.404 -15.675 -54.318 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.715 -15.192 -55.974 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -15.963 -13.137 -54.625 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.690 -13.525 -53.486 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -14.185 -13.069 -56.470 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -14.046 -11.800 -55.269 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -12.453 -13.480 -54.000 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.371 -14.329 -55.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -10.601 -12.687 -55.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -11.655 -12.264 -56.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.735 -11.442 -55.123 1.00 0.00 H new ATOM 421 N ALA A 104 -17.431 -15.329 -57.045 1.00 0.00 N ATOM 422 CA ALA A 104 -18.235 -14.711 -58.094 1.00 0.00 C ATOM 423 C ALA A 104 -19.676 -14.516 -57.632 1.00 0.00 C ATOM 424 O ALA A 104 -20.315 -13.519 -57.970 1.00 0.00 O ATOM 425 CB ALA A 104 -18.215 -15.588 -59.348 1.00 0.00 C ATOM 0 H ALA A 104 -16.920 -16.161 -57.339 1.00 0.00 H new ATOM 0 HA ALA A 104 -17.808 -13.734 -58.321 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -18.817 -15.122 -60.128 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -17.189 -15.698 -59.699 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -18.625 -16.570 -59.112 1.00 0.00 H new ATOM 431 N ALA A 105 -20.187 -15.475 -56.867 1.00 0.00 N ATOM 432 CA ALA A 105 -21.558 -15.395 -56.378 1.00 0.00 C ATOM 433 C ALA A 105 -21.753 -14.149 -55.519 1.00 0.00 C ATOM 434 O ALA A 105 -22.788 -13.486 -55.598 1.00 0.00 O ATOM 435 CB ALA A 105 -21.894 -16.643 -55.558 1.00 0.00 C ATOM 0 H ALA A 105 -19.678 -16.309 -56.575 1.00 0.00 H new ATOM 0 HA ALA A 105 -22.226 -15.335 -57.237 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -22.920 -16.575 -55.196 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -21.788 -17.529 -56.184 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -21.214 -16.715 -54.709 1.00 0.00 H new ATOM 441 N LEU A 106 -20.754 -13.832 -54.702 1.00 0.00 N ATOM 442 CA LEU A 106 -20.832 -12.659 -53.838 1.00 0.00 C ATOM 443 C LEU A 106 -20.696 -11.379 -54.658 1.00 0.00 C ATOM 444 O LEU A 106 -21.395 -10.396 -54.413 1.00 0.00 O ATOM 445 CB LEU A 106 -19.726 -12.710 -52.783 1.00 0.00 C ATOM 446 CG LEU A 106 -19.977 -11.631 -51.727 1.00 0.00 C ATOM 447 CD1 LEU A 106 -19.555 -12.154 -50.352 1.00 0.00 C ATOM 448 CD2 LEU A 106 -19.161 -10.382 -52.070 1.00 0.00 C ATOM 0 H LEU A 106 -19.888 -14.365 -54.620 1.00 0.00 H new ATOM 0 HA LEU A 106 -21.804 -12.660 -53.344 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -19.701 -13.694 -52.314 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -18.754 -12.556 -53.252 1.00 0.00 H new ATOM 0 HG LEU A 106 -21.037 -11.379 -51.710 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -19.734 -11.386 -49.600 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -20.136 -13.043 -50.107 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -18.495 -12.406 -50.368 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -19.339 -9.613 -51.318 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.101 -10.634 -52.087 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.461 -10.009 -53.049 1.00 0.00 H new ATOM 460 N MET A 107 -19.787 -11.398 -55.627 1.00 0.00 N ATOM 461 CA MET A 107 -19.560 -10.232 -56.475 1.00 0.00 C ATOM 462 C MET A 107 -20.822 -9.870 -57.253 1.00 0.00 C ATOM 463 O MET A 107 -21.068 -8.699 -57.542 1.00 0.00 O ATOM 464 CB MET A 107 -18.419 -10.515 -57.455 1.00 0.00 C ATOM 465 CG MET A 107 -17.114 -10.707 -56.680 1.00 0.00 C ATOM 466 SD MET A 107 -15.847 -9.599 -57.345 1.00 0.00 S ATOM 467 CE MET A 107 -15.564 -10.481 -58.900 1.00 0.00 C ATOM 0 H MET A 107 -19.198 -12.202 -55.844 1.00 0.00 H new ATOM 0 HA MET A 107 -19.293 -9.391 -55.834 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.641 -11.407 -58.040 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.318 -9.689 -58.159 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.274 -10.500 -55.622 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.783 -11.743 -56.756 1.00 0.00 H new ATOM 0 HE1 MET A 107 -14.719 -10.034 -59.423 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.348 -11.529 -58.690 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.455 -10.412 -59.525 1.00 0.00 H new ATOM 477 N THR A 108 -21.617 -10.880 -57.591 1.00 0.00 N ATOM 478 CA THR A 108 -22.848 -10.648 -58.338 1.00 0.00 C ATOM 479 C THR A 108 -23.798 -9.755 -57.545 1.00 0.00 C ATOM 480 O THR A 108 -24.545 -8.963 -58.119 1.00 0.00 O ATOM 481 CB THR A 108 -23.534 -11.980 -58.645 1.00 0.00 C ATOM 482 OG1 THR A 108 -22.550 -12.966 -58.923 1.00 0.00 O ATOM 483 CG2 THR A 108 -24.450 -11.815 -59.858 1.00 0.00 C ATOM 0 H THR A 108 -21.434 -11.857 -57.363 1.00 0.00 H new ATOM 0 HA THR A 108 -22.593 -10.148 -59.272 1.00 0.00 H new ATOM 0 HB THR A 108 -24.126 -12.291 -57.784 1.00 0.00 H new ATOM 0 HG1 THR A 108 -22.104 -13.227 -58.090 1.00 0.00 H new ATOM 0 HG21 THR A 108 -24.939 -12.764 -60.077 1.00 0.00 H new ATOM 0 HG22 THR A 108 -25.205 -11.059 -59.643 1.00 0.00 H new ATOM 0 HG23 THR A 108 -23.860 -11.504 -60.720 1.00 0.00 H new ATOM 491 N ALA A 109 -23.764 -9.889 -56.224 1.00 0.00 N ATOM 492 CA ALA A 109 -24.627 -9.089 -55.363 1.00 0.00 C ATOM 493 C ALA A 109 -24.177 -7.631 -55.356 1.00 0.00 C ATOM 494 O ALA A 109 -24.979 -6.725 -55.131 1.00 0.00 O ATOM 495 CB ALA A 109 -24.600 -9.642 -53.937 1.00 0.00 C ATOM 0 H ALA A 109 -23.153 -10.539 -55.729 1.00 0.00 H new ATOM 0 HA ALA A 109 -25.644 -9.140 -55.752 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -25.247 -9.039 -53.300 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -24.953 -10.673 -53.940 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -23.580 -9.609 -53.553 1.00 0.00 H new ATOM 501 N LEU A 110 -22.889 -7.412 -55.604 1.00 0.00 N ATOM 502 CA LEU A 110 -22.342 -6.060 -55.623 1.00 0.00 C ATOM 503 C LEU A 110 -22.462 -5.450 -57.017 1.00 0.00 C ATOM 504 O LEU A 110 -22.338 -4.237 -57.186 1.00 0.00 O ATOM 505 CB LEU A 110 -20.871 -6.086 -55.203 1.00 0.00 C ATOM 506 CG LEU A 110 -20.705 -6.984 -53.976 1.00 0.00 C ATOM 507 CD1 LEU A 110 -19.265 -6.894 -53.465 1.00 0.00 C ATOM 508 CD2 LEU A 110 -21.666 -6.522 -52.878 1.00 0.00 C ATOM 0 H LEU A 110 -22.209 -8.148 -55.793 1.00 0.00 H new ATOM 0 HA LEU A 110 -22.911 -5.450 -54.922 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -20.255 -6.455 -56.023 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -20.529 -5.076 -54.976 1.00 0.00 H new ATOM 0 HG LEU A 110 -20.928 -8.016 -54.247 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -19.148 -7.534 -52.591 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -18.580 -7.220 -54.248 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -19.040 -5.863 -53.192 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -21.551 -7.160 -52.002 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -21.441 -5.490 -52.608 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -22.692 -6.587 -53.241 1.00 0.00 H new ATOM 520 N ASN A 111 -22.703 -6.298 -58.011 1.00 0.00 N ATOM 521 CA ASN A 111 -22.835 -5.831 -59.384 1.00 0.00 C ATOM 522 C ASN A 111 -23.833 -4.681 -59.466 1.00 0.00 C ATOM 523 O ASN A 111 -23.728 -3.815 -60.334 1.00 0.00 O ATOM 524 CB ASN A 111 -23.301 -6.981 -60.278 1.00 0.00 C ATOM 525 CG ASN A 111 -22.123 -7.888 -60.615 1.00 0.00 C ATOM 526 OD1 ASN A 111 -20.955 -7.651 -60.081 1.00 0.00 O flip ATOM 527 ND2 ASN A 111 -22.269 -8.837 -61.386 1.00 0.00 N flip ATOM 0 H ASN A 111 -22.810 -7.305 -57.892 1.00 0.00 H new ATOM 0 HA ASN A 111 -21.863 -5.475 -59.725 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -24.079 -7.554 -59.773 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -23.740 -6.586 -61.194 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -23.182 -9.020 -61.802 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -21.477 -9.440 -61.609 1.00 0.00 H new ATOM 534 N GLY A 112 -24.799 -4.679 -58.554 1.00 0.00 N ATOM 535 CA GLY A 112 -25.810 -3.629 -58.528 1.00 0.00 C ATOM 536 C GLY A 112 -25.297 -2.405 -57.780 1.00 0.00 C ATOM 537 O GLY A 112 -25.924 -1.345 -57.796 1.00 0.00 O ATOM 0 H GLY A 112 -24.903 -5.388 -57.828 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -26.080 -3.352 -59.547 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -26.715 -4.001 -58.049 1.00 0.00 H new ATOM 541 N LEU A 113 -24.153 -2.560 -57.122 1.00 0.00 N ATOM 542 CA LEU A 113 -23.560 -1.464 -56.365 1.00 0.00 C ATOM 543 C LEU A 113 -22.438 -0.806 -57.163 1.00 0.00 C ATOM 544 O LEU A 113 -22.323 0.419 -57.195 1.00 0.00 O ATOM 545 CB LEU A 113 -23.003 -1.988 -55.039 1.00 0.00 C ATOM 546 CG LEU A 113 -23.523 -1.128 -53.886 1.00 0.00 C ATOM 547 CD1 LEU A 113 -23.155 -1.785 -52.554 1.00 0.00 C ATOM 548 CD2 LEU A 113 -22.889 0.263 -53.959 1.00 0.00 C ATOM 0 H LEU A 113 -23.620 -3.429 -57.097 1.00 0.00 H new ATOM 0 HA LEU A 113 -24.334 -0.723 -56.168 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -23.300 -3.027 -54.894 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -21.913 -1.968 -55.058 1.00 0.00 H new ATOM 0 HG LEU A 113 -24.607 -1.038 -53.961 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -23.525 -1.173 -51.732 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -23.606 -2.776 -52.500 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -22.071 -1.875 -52.480 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -23.260 0.875 -53.137 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -21.805 0.173 -53.884 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -23.150 0.732 -54.908 1.00 0.00 H new ATOM 560 N LEU A 114 -21.611 -1.628 -57.803 1.00 0.00 N ATOM 561 CA LEU A 114 -20.499 -1.112 -58.595 1.00 0.00 C ATOM 562 C LEU A 114 -20.865 0.229 -59.223 1.00 0.00 C ATOM 563 O LEU A 114 -21.743 0.304 -60.082 1.00 0.00 O ATOM 564 CB LEU A 114 -20.130 -2.111 -59.695 1.00 0.00 C ATOM 565 CG LEU A 114 -18.796 -1.706 -60.327 1.00 0.00 C ATOM 566 CD1 LEU A 114 -18.239 -2.879 -61.137 1.00 0.00 C ATOM 567 CD2 LEU A 114 -19.004 -0.503 -61.253 1.00 0.00 C ATOM 0 H LEU A 114 -21.688 -2.645 -57.789 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.644 -0.969 -57.935 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -20.057 -3.116 -59.279 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -20.911 -2.137 -60.455 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.093 -1.437 -59.539 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.289 -2.592 -61.587 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.085 -3.735 -60.479 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -18.946 -3.148 -61.922 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -18.051 -0.219 -61.700 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -19.710 -0.768 -62.040 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.399 0.335 -60.678 1.00 0.00 H new ATOM 579 N ALA A 115 -20.185 1.286 -58.789 1.00 0.00 N ATOM 580 CA ALA A 115 -20.446 2.620 -59.317 1.00 0.00 C ATOM 581 C ALA A 115 -19.227 3.519 -59.124 1.00 0.00 C ATOM 582 O ALA A 115 -18.378 3.258 -58.272 1.00 0.00 O ATOM 583 CB ALA A 115 -21.656 3.236 -58.611 1.00 0.00 C ATOM 0 H ALA A 115 -19.454 1.245 -58.078 1.00 0.00 H new ATOM 0 HA ALA A 115 -20.656 2.534 -60.383 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.843 4.232 -59.012 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -22.532 2.608 -58.776 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -21.456 3.307 -57.542 1.00 0.00 H new ATOM 589 N PRO A 116 -19.131 4.564 -59.901 1.00 0.00 N ATOM 590 CA PRO A 116 -17.993 5.527 -59.826 1.00 0.00 C ATOM 591 C PRO A 116 -17.875 6.179 -58.449 1.00 0.00 C ATOM 592 O PRO A 116 -18.871 6.362 -57.750 1.00 0.00 O ATOM 593 CB PRO A 116 -18.312 6.576 -60.900 1.00 0.00 C ATOM 594 CG PRO A 116 -19.757 6.397 -61.236 1.00 0.00 C ATOM 595 CD PRO A 116 -20.100 4.941 -60.937 1.00 0.00 C ATOM 0 HA PRO A 116 -17.037 5.029 -59.988 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -18.119 7.583 -60.531 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -17.686 6.435 -61.781 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -20.378 7.070 -60.645 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -19.942 6.631 -62.284 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -21.126 4.835 -60.584 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -20.002 4.316 -61.824 1.00 0.00 H new ATOM 603 N GLY A 117 -16.647 6.526 -58.069 1.00 0.00 N ATOM 604 CA GLY A 117 -16.398 7.152 -56.773 1.00 0.00 C ATOM 605 C GLY A 117 -16.458 6.134 -55.660 1.00 0.00 C ATOM 606 O GLY A 117 -16.043 6.403 -54.527 1.00 0.00 O ATOM 0 H GLY A 117 -15.812 6.385 -58.638 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -15.419 7.632 -56.779 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.136 7.934 -56.595 1.00 0.00 H new ATOM 610 N VAL A 118 -16.973 4.944 -55.965 1.00 0.00 N ATOM 611 CA VAL A 118 -17.078 3.881 -54.971 1.00 0.00 C ATOM 612 C VAL A 118 -15.885 2.935 -55.071 1.00 0.00 C ATOM 613 O VAL A 118 -15.585 2.410 -56.143 1.00 0.00 O ATOM 614 CB VAL A 118 -18.374 3.098 -55.182 1.00 0.00 C ATOM 615 CG1 VAL A 118 -18.589 2.139 -54.010 1.00 0.00 C ATOM 616 CG2 VAL A 118 -19.550 4.074 -55.263 1.00 0.00 C ATOM 0 H VAL A 118 -17.323 4.694 -56.890 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.085 4.333 -53.979 1.00 0.00 H new ATOM 0 HB VAL A 118 -18.307 2.529 -56.109 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.513 1.581 -54.161 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -17.751 1.444 -53.950 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -18.656 2.707 -53.082 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -20.475 3.517 -55.413 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.615 4.643 -54.335 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -19.398 4.758 -56.098 1.00 0.00 H new ATOM 626 N ASN A 119 -15.208 2.722 -53.946 1.00 0.00 N ATOM 627 CA ASN A 119 -14.048 1.836 -53.919 1.00 0.00 C ATOM 628 C ASN A 119 -14.434 0.467 -53.367 1.00 0.00 C ATOM 629 O ASN A 119 -15.178 0.369 -52.392 1.00 0.00 O ATOM 630 CB ASN A 119 -12.943 2.444 -53.051 1.00 0.00 C ATOM 631 CG ASN A 119 -11.791 2.922 -53.930 1.00 0.00 C ATOM 632 OD1 ASN A 119 -11.981 3.783 -54.788 1.00 0.00 O ATOM 633 ND2 ASN A 119 -10.602 2.411 -53.766 1.00 0.00 N ATOM 0 H ASN A 119 -15.440 3.147 -53.048 1.00 0.00 H new ATOM 0 HA ASN A 119 -13.683 1.716 -54.939 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -13.341 3.278 -52.473 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -12.583 1.704 -52.336 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -9.827 2.725 -54.350 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -10.447 1.697 -53.054 1.00 0.00 H new ATOM 640 N VAL A 120 -13.922 -0.585 -53.996 1.00 0.00 N ATOM 641 CA VAL A 120 -14.221 -1.944 -53.556 1.00 0.00 C ATOM 642 C VAL A 120 -12.970 -2.816 -53.615 1.00 0.00 C ATOM 643 O VAL A 120 -12.390 -3.015 -54.682 1.00 0.00 O ATOM 644 CB VAL A 120 -15.308 -2.551 -54.442 1.00 0.00 C ATOM 645 CG1 VAL A 120 -15.618 -3.971 -53.966 1.00 0.00 C ATOM 646 CG2 VAL A 120 -16.575 -1.697 -54.353 1.00 0.00 C ATOM 0 H VAL A 120 -13.303 -0.525 -54.805 1.00 0.00 H new ATOM 0 HA VAL A 120 -14.572 -1.902 -52.525 1.00 0.00 H new ATOM 0 HB VAL A 120 -14.961 -2.580 -55.475 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -16.393 -4.405 -54.597 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -14.716 -4.580 -54.028 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.966 -3.941 -52.933 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.351 -2.130 -54.985 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -16.923 -1.668 -53.320 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -16.355 -0.684 -54.690 1.00 0.00 H new ATOM 656 N ILE A 121 -12.561 -3.335 -52.461 1.00 0.00 N ATOM 657 CA ILE A 121 -11.378 -4.186 -52.394 1.00 0.00 C ATOM 658 C ILE A 121 -11.713 -5.514 -51.723 1.00 0.00 C ATOM 659 O ILE A 121 -12.416 -5.551 -50.712 1.00 0.00 O ATOM 660 CB ILE A 121 -10.271 -3.481 -51.610 1.00 0.00 C ATOM 661 CG1 ILE A 121 -10.838 -2.959 -50.288 1.00 0.00 C ATOM 662 CG2 ILE A 121 -9.732 -2.308 -52.431 1.00 0.00 C ATOM 663 CD1 ILE A 121 -9.698 -2.757 -49.289 1.00 0.00 C ATOM 0 H ILE A 121 -13.027 -3.183 -51.566 1.00 0.00 H new ATOM 0 HA ILE A 121 -11.035 -4.381 -53.410 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.463 -4.185 -51.408 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -11.363 -2.018 -50.452 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -11.566 -3.665 -49.888 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -8.943 -1.805 -51.872 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -9.330 -2.678 -53.374 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -10.539 -1.604 -52.633 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -10.101 -2.385 -48.347 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -9.192 -3.707 -49.117 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -8.987 -2.035 -49.690 1.00 0.00 H new ATOM 675 N ASP A 122 -11.209 -6.604 -52.293 1.00 0.00 N ATOM 676 CA ASP A 122 -11.468 -7.929 -51.740 1.00 0.00 C ATOM 677 C ASP A 122 -10.165 -8.627 -51.360 1.00 0.00 C ATOM 678 O ASP A 122 -9.427 -9.100 -52.223 1.00 0.00 O ATOM 679 CB ASP A 122 -12.224 -8.780 -52.763 1.00 0.00 C ATOM 680 CG ASP A 122 -13.673 -8.961 -52.324 1.00 0.00 C ATOM 681 OD1 ASP A 122 -14.190 -8.067 -51.674 1.00 0.00 O ATOM 682 OD2 ASP A 122 -14.244 -9.990 -52.644 1.00 0.00 O1- ATOM 0 H ASP A 122 -10.625 -6.597 -53.129 1.00 0.00 H new ATOM 0 HA ASP A 122 -12.073 -7.811 -50.841 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -12.189 -8.302 -53.742 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -11.743 -9.753 -52.866 1.00 0.00 H new ATOM 687 N GLN A 123 -9.896 -8.695 -50.060 1.00 0.00 N ATOM 688 CA GLN A 123 -8.687 -9.349 -49.571 1.00 0.00 C ATOM 689 C GLN A 123 -9.007 -10.770 -49.120 1.00 0.00 C ATOM 690 O GLN A 123 -8.900 -11.096 -47.938 1.00 0.00 O ATOM 691 CB GLN A 123 -8.098 -8.559 -48.399 1.00 0.00 C ATOM 692 CG GLN A 123 -7.426 -7.287 -48.919 1.00 0.00 C ATOM 693 CD GLN A 123 -5.921 -7.358 -48.682 1.00 0.00 C ATOM 694 OE1 GLN A 123 -5.353 -8.448 -48.608 1.00 0.00 O ATOM 695 NE2 GLN A 123 -5.236 -6.254 -48.555 1.00 0.00 N ATOM 0 H GLN A 123 -10.494 -8.308 -49.330 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.958 -9.385 -50.380 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -8.885 -8.302 -47.690 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -7.373 -9.172 -47.863 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.630 -7.167 -49.983 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -7.841 -6.414 -48.415 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -5.707 -5.351 -48.616 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -4.230 -6.294 -48.394 1.00 0.00 H new ATOM 704 N ILE A 124 -9.410 -11.609 -50.069 1.00 0.00 N ATOM 705 CA ILE A 124 -9.756 -12.991 -49.760 1.00 0.00 C ATOM 706 C ILE A 124 -8.658 -13.939 -50.229 1.00 0.00 C ATOM 707 O ILE A 124 -8.238 -13.895 -51.386 1.00 0.00 O ATOM 708 CB ILE A 124 -11.078 -13.359 -50.442 1.00 0.00 C ATOM 709 CG1 ILE A 124 -12.247 -12.971 -49.535 1.00 0.00 C ATOM 710 CG2 ILE A 124 -11.123 -14.866 -50.708 1.00 0.00 C ATOM 711 CD1 ILE A 124 -13.546 -12.994 -50.342 1.00 0.00 C ATOM 0 H ILE A 124 -9.505 -11.358 -51.053 1.00 0.00 H new ATOM 0 HA ILE A 124 -9.862 -13.087 -48.679 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.154 -12.822 -51.388 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -12.315 -13.663 -48.695 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -12.083 -11.978 -49.117 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -12.065 -15.122 -51.193 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -10.293 -15.146 -51.357 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -11.043 -15.405 -49.764 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -14.380 -12.718 -49.697 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -13.475 -12.285 -51.167 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -13.710 -13.996 -50.738 1.00 0.00 H new ATOM 723 N HIS A 125 -8.206 -14.802 -49.327 1.00 0.00 N ATOM 724 CA HIS A 125 -7.166 -15.765 -49.662 1.00 0.00 C ATOM 725 C HIS A 125 -7.798 -17.067 -50.144 1.00 0.00 C ATOM 726 O HIS A 125 -8.868 -17.456 -49.678 1.00 0.00 O ATOM 727 CB HIS A 125 -6.289 -16.039 -48.438 1.00 0.00 C ATOM 728 CG HIS A 125 -4.867 -16.252 -48.875 1.00 0.00 C ATOM 729 ND1 HIS A 125 -4.264 -17.500 -48.847 1.00 0.00 N ATOM 730 CD2 HIS A 125 -3.914 -15.386 -49.352 1.00 0.00 C ATOM 731 CE1 HIS A 125 -3.004 -17.352 -49.294 1.00 0.00 C ATOM 732 NE2 HIS A 125 -2.738 -16.083 -49.616 1.00 0.00 N ATOM 0 H HIS A 125 -8.541 -14.854 -48.365 1.00 0.00 H new ATOM 0 HA HIS A 125 -6.547 -15.351 -50.458 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -6.345 -15.201 -47.743 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -6.653 -16.919 -47.907 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.055 -14.326 -49.500 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.294 -18.161 -49.382 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -1.862 -15.706 -49.977 1.00 0.00 H new ATOM 740 N VAL A 126 -7.136 -17.736 -51.082 1.00 0.00 N ATOM 741 CA VAL A 126 -7.658 -18.989 -51.616 1.00 0.00 C ATOM 742 C VAL A 126 -6.967 -20.184 -50.968 1.00 0.00 C ATOM 743 O VAL A 126 -5.770 -20.400 -51.155 1.00 0.00 O ATOM 744 CB VAL A 126 -7.452 -19.040 -53.130 1.00 0.00 C ATOM 745 CG1 VAL A 126 -7.900 -20.404 -53.662 1.00 0.00 C ATOM 746 CG2 VAL A 126 -8.281 -17.938 -53.792 1.00 0.00 C ATOM 0 H VAL A 126 -6.248 -17.437 -51.484 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.724 -19.036 -51.391 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.397 -18.891 -53.359 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.753 -20.440 -54.741 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -7.311 -21.190 -53.189 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.955 -20.555 -53.434 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.136 -17.972 -54.872 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -9.336 -18.089 -53.563 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.963 -16.966 -53.414 1.00 0.00 H new ATOM 756 N ASP A 127 -7.734 -20.957 -50.208 1.00 0.00 N ATOM 757 CA ASP A 127 -7.192 -22.132 -49.538 1.00 0.00 C ATOM 758 C ASP A 127 -8.163 -23.308 -49.669 1.00 0.00 C ATOM 759 O ASP A 127 -9.349 -23.173 -49.366 1.00 0.00 O ATOM 760 CB ASP A 127 -6.954 -21.823 -48.056 1.00 0.00 C ATOM 761 CG ASP A 127 -5.485 -22.039 -47.707 1.00 0.00 C ATOM 762 OD1 ASP A 127 -4.864 -22.880 -48.337 1.00 0.00 O ATOM 763 OD2 ASP A 127 -5.002 -21.361 -46.815 1.00 0.00 O1- ATOM 0 H ASP A 127 -8.727 -20.793 -50.041 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.245 -22.399 -50.007 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -7.240 -20.794 -47.840 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -7.581 -22.464 -47.437 1.00 0.00 H new ATOM 768 N PRO A 128 -7.692 -24.448 -50.112 1.00 0.00 N ATOM 769 CA PRO A 128 -8.551 -25.655 -50.282 1.00 0.00 C ATOM 770 C PRO A 128 -8.884 -26.320 -48.949 1.00 0.00 C ATOM 771 O PRO A 128 -8.928 -27.546 -48.852 1.00 0.00 O ATOM 772 CB PRO A 128 -7.705 -26.581 -51.156 1.00 0.00 C ATOM 773 CG PRO A 128 -6.288 -26.195 -50.889 1.00 0.00 C ATOM 774 CD PRO A 128 -6.296 -24.715 -50.500 1.00 0.00 C ATOM 0 HA PRO A 128 -9.517 -25.409 -50.723 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.881 -27.627 -50.905 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -7.953 -26.460 -52.211 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -5.867 -26.802 -50.088 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -5.670 -26.359 -51.772 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -5.609 -24.516 -49.677 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.987 -24.083 -51.333 1.00 0.00 H new ATOM 782 N VAL A 129 -9.118 -25.504 -47.926 1.00 0.00 N ATOM 783 CA VAL A 129 -9.446 -26.028 -46.604 1.00 0.00 C ATOM 784 C VAL A 129 -10.485 -25.148 -45.914 1.00 0.00 C ATOM 785 O VAL A 129 -11.334 -25.641 -45.172 1.00 0.00 O ATOM 786 CB VAL A 129 -8.184 -26.096 -45.742 1.00 0.00 C ATOM 787 CG1 VAL A 129 -8.559 -26.515 -44.319 1.00 0.00 C ATOM 788 CG2 VAL A 129 -7.219 -27.123 -46.337 1.00 0.00 C ATOM 0 H VAL A 129 -9.087 -24.486 -47.985 1.00 0.00 H new ATOM 0 HA VAL A 129 -9.860 -27.029 -46.727 1.00 0.00 H new ATOM 0 HB VAL A 129 -7.706 -25.116 -45.718 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.660 -26.563 -43.705 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -9.249 -25.786 -43.895 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -9.036 -27.495 -44.342 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.319 -27.174 -45.725 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -7.698 -28.102 -46.360 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.952 -26.826 -47.351 1.00 0.00 H new ATOM 798 N VAL A 130 -10.408 -23.846 -46.159 1.00 0.00 N ATOM 799 CA VAL A 130 -11.344 -22.906 -45.552 1.00 0.00 C ATOM 800 C VAL A 130 -12.760 -23.140 -46.069 1.00 0.00 C ATOM 801 O VAL A 130 -12.965 -23.856 -47.050 1.00 0.00 O ATOM 802 CB VAL A 130 -10.917 -21.472 -45.865 1.00 0.00 C ATOM 803 CG1 VAL A 130 -9.559 -21.192 -45.219 1.00 0.00 C ATOM 804 CG2 VAL A 130 -10.806 -21.294 -47.381 1.00 0.00 C ATOM 0 H VAL A 130 -9.712 -23.418 -46.770 1.00 0.00 H new ATOM 0 HA VAL A 130 -11.336 -23.064 -44.474 1.00 0.00 H new ATOM 0 HB VAL A 130 -11.658 -20.777 -45.470 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -9.254 -20.170 -45.442 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.636 -21.320 -44.139 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -8.818 -21.886 -45.615 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -10.502 -20.272 -47.606 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.064 -21.989 -47.776 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -11.773 -21.495 -47.843 1.00 0.00 H new ATOM 814 N ARG A 131 -13.732 -22.527 -45.400 1.00 0.00 N ATOM 815 CA ARG A 131 -15.130 -22.666 -45.793 1.00 0.00 C ATOM 816 C ARG A 131 -15.728 -21.300 -46.113 1.00 0.00 C ATOM 817 O ARG A 131 -15.200 -20.268 -45.698 1.00 0.00 O ATOM 818 CB ARG A 131 -15.933 -23.321 -44.665 1.00 0.00 C ATOM 819 CG ARG A 131 -16.195 -24.795 -44.993 1.00 0.00 C ATOM 820 CD ARG A 131 -14.923 -25.609 -44.751 1.00 0.00 C ATOM 821 NE ARG A 131 -14.986 -26.262 -43.448 1.00 0.00 N ATOM 822 CZ ARG A 131 -14.418 -27.446 -43.242 1.00 0.00 C ATOM 823 NH1 ARG A 131 -13.790 -28.047 -44.215 1.00 0.00 N ATOM 824 NH2 ARG A 131 -14.490 -28.006 -42.066 1.00 0.00 N1+ ATOM 0 H ARG A 131 -13.578 -21.931 -44.586 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.177 -23.295 -46.682 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.387 -23.241 -43.725 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.879 -22.797 -44.529 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.007 -25.177 -44.374 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -16.512 -24.896 -46.031 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.805 -26.356 -45.536 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -14.050 -24.957 -44.798 1.00 0.00 H new ATOM 0 HE ARG A 131 -15.475 -25.801 -42.681 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -13.735 -27.608 -45.134 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -13.354 -28.956 -44.056 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -14.982 -27.535 -41.306 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -14.055 -28.915 -41.906 1.00 0.00 H new ATOM 838 N SER A 132 -16.830 -21.300 -46.856 1.00 0.00 N ATOM 839 CA SER A 132 -17.487 -20.052 -47.228 1.00 0.00 C ATOM 840 C SER A 132 -18.916 -20.016 -46.695 1.00 0.00 C ATOM 841 O SER A 132 -19.523 -21.057 -46.444 1.00 0.00 O ATOM 842 CB SER A 132 -17.505 -19.905 -48.750 1.00 0.00 C ATOM 843 OG SER A 132 -18.605 -19.089 -49.130 1.00 0.00 O ATOM 0 H SER A 132 -17.284 -22.142 -47.210 1.00 0.00 H new ATOM 0 HA SER A 132 -16.928 -19.226 -46.789 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.571 -19.461 -49.095 1.00 0.00 H new ATOM 0 HB3 SER A 132 -17.585 -20.885 -49.221 1.00 0.00 H new ATOM 0 HG SER A 132 -18.276 -18.221 -49.442 1.00 0.00 H new ATOM 849 N LEU A 133 -19.447 -18.809 -46.522 1.00 0.00 N ATOM 850 CA LEU A 133 -20.805 -18.647 -46.014 1.00 0.00 C ATOM 851 C LEU A 133 -21.823 -18.898 -47.122 1.00 0.00 C ATOM 852 O LEU A 133 -21.753 -18.295 -48.193 1.00 0.00 O ATOM 853 CB LEU A 133 -20.988 -17.232 -45.459 1.00 0.00 C ATOM 854 CG LEU A 133 -22.303 -17.152 -44.681 1.00 0.00 C ATOM 855 CD1 LEU A 133 -22.172 -17.931 -43.372 1.00 0.00 C ATOM 856 CD2 LEU A 133 -22.624 -15.688 -44.370 1.00 0.00 C ATOM 0 H LEU A 133 -18.962 -17.935 -46.724 1.00 0.00 H new ATOM 0 HA LEU A 133 -20.966 -19.373 -45.217 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -20.152 -16.975 -44.808 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -20.991 -16.508 -46.274 1.00 0.00 H new ATOM 0 HG LEU A 133 -23.105 -17.582 -45.281 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -23.109 -17.873 -42.819 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -21.943 -18.974 -43.591 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -21.370 -17.502 -42.772 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -23.561 -15.631 -43.816 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -21.821 -15.259 -43.771 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -22.719 -15.130 -45.302 1.00 0.00 H new ATOM 868 N ASP A 134 -22.764 -19.799 -46.857 1.00 0.00 N ATOM 869 CA ASP A 134 -23.792 -20.133 -47.836 1.00 0.00 C ATOM 870 C ASP A 134 -24.590 -18.894 -48.231 1.00 0.00 C ATOM 871 O ASP A 134 -24.755 -17.968 -47.437 1.00 0.00 O ATOM 872 CB ASP A 134 -24.735 -21.188 -47.257 1.00 0.00 C ATOM 873 CG ASP A 134 -25.855 -20.513 -46.472 1.00 0.00 C ATOM 874 OD1 ASP A 134 -26.702 -19.896 -47.097 1.00 0.00 O1- ATOM 875 OD2 ASP A 134 -25.849 -20.623 -45.257 1.00 0.00 O ATOM 0 H ASP A 134 -22.836 -20.309 -45.976 1.00 0.00 H new ATOM 0 HA ASP A 134 -23.303 -20.528 -48.726 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -25.156 -21.792 -48.061 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -24.181 -21.865 -46.607 1.00 0.00 H new ATOM 880 N PHE A 135 -25.083 -18.888 -49.466 1.00 0.00 N ATOM 881 CA PHE A 135 -25.864 -17.762 -49.964 1.00 0.00 C ATOM 882 C PHE A 135 -27.033 -18.255 -50.813 1.00 0.00 C ATOM 883 O PHE A 135 -27.015 -18.142 -52.038 1.00 0.00 O ATOM 884 CB PHE A 135 -24.975 -16.837 -50.798 1.00 0.00 C ATOM 885 CG PHE A 135 -23.664 -17.526 -51.090 1.00 0.00 C ATOM 886 CD1 PHE A 135 -23.645 -18.707 -51.841 1.00 0.00 C ATOM 887 CD2 PHE A 135 -22.466 -16.983 -50.610 1.00 0.00 C ATOM 888 CE1 PHE A 135 -22.429 -19.344 -52.113 1.00 0.00 C ATOM 889 CE2 PHE A 135 -21.250 -17.620 -50.881 1.00 0.00 C ATOM 890 CZ PHE A 135 -21.231 -18.801 -51.633 1.00 0.00 C ATOM 0 H PHE A 135 -24.956 -19.646 -50.137 1.00 0.00 H new ATOM 0 HA PHE A 135 -26.258 -17.211 -49.110 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -25.476 -16.577 -51.730 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -24.797 -15.905 -50.261 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -24.569 -19.127 -52.211 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -22.481 -16.072 -50.030 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -22.415 -20.255 -52.693 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -20.326 -17.201 -50.510 1.00 0.00 H new ATOM 0 HZ PHE A 135 -20.293 -19.293 -51.843 1.00 0.00 H new ATOM 900 N SER A 136 -28.047 -18.796 -50.155 1.00 0.00 N ATOM 901 CA SER A 136 -29.232 -19.297 -50.845 1.00 0.00 C ATOM 902 C SER A 136 -30.324 -18.254 -50.872 1.00 0.00 C ATOM 903 O SER A 136 -31.461 -18.544 -51.266 1.00 0.00 O ATOM 904 CB SER A 136 -29.724 -20.620 -50.206 1.00 0.00 C ATOM 905 OG SER A 136 -30.132 -20.462 -48.843 1.00 0.00 O ATOM 0 H SER A 136 -28.075 -18.901 -49.141 1.00 0.00 H new ATOM 0 HA SER A 136 -28.959 -19.511 -51.878 1.00 0.00 H new ATOM 0 HB2 SER A 136 -30.560 -21.010 -50.787 1.00 0.00 H new ATOM 0 HB3 SER A 136 -28.927 -21.361 -50.258 1.00 0.00 H new ATOM 0 HG SER A 136 -30.434 -21.325 -48.490 1.00 0.00 H new ATOM 911 N SER A 137 -30.003 -17.049 -50.427 1.00 0.00 N ATOM 912 CA SER A 137 -30.981 -15.968 -50.394 1.00 0.00 C ATOM 913 C SER A 137 -30.332 -14.671 -49.919 1.00 0.00 C ATOM 914 O SER A 137 -30.979 -13.839 -49.285 1.00 0.00 O ATOM 915 CB SER A 137 -32.135 -16.336 -49.461 1.00 0.00 C ATOM 916 OG SER A 137 -31.630 -17.073 -48.355 1.00 0.00 O ATOM 0 H SER A 137 -29.077 -16.794 -50.084 1.00 0.00 H new ATOM 0 HA SER A 137 -31.364 -15.820 -51.404 1.00 0.00 H new ATOM 0 HB2 SER A 137 -32.637 -15.434 -49.112 1.00 0.00 H new ATOM 0 HB3 SER A 137 -32.877 -16.927 -49.998 1.00 0.00 H new ATOM 0 HG SER A 137 -32.368 -17.309 -47.755 1.00 0.00 H new ATOM 922 N ALA A 138 -29.050 -14.506 -50.233 1.00 0.00 N ATOM 923 CA ALA A 138 -28.324 -13.305 -49.836 1.00 0.00 C ATOM 924 C ALA A 138 -28.615 -12.163 -50.803 1.00 0.00 C ATOM 925 O ALA A 138 -28.432 -10.991 -50.471 1.00 0.00 O ATOM 926 CB ALA A 138 -26.821 -13.585 -49.816 1.00 0.00 C ATOM 0 H ALA A 138 -28.496 -15.184 -50.757 1.00 0.00 H new ATOM 0 HA ALA A 138 -28.653 -13.017 -48.837 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -26.287 -12.683 -49.519 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -26.609 -14.383 -49.105 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -26.494 -13.889 -50.810 1.00 0.00 H new ATOM 932 N GLU A 139 -29.071 -12.513 -52.002 1.00 0.00 N ATOM 933 CA GLU A 139 -29.387 -11.510 -53.011 1.00 0.00 C ATOM 934 C GLU A 139 -30.266 -10.408 -52.424 1.00 0.00 C ATOM 935 O GLU A 139 -29.889 -9.236 -52.433 1.00 0.00 O ATOM 936 CB GLU A 139 -30.101 -12.168 -54.194 1.00 0.00 C ATOM 937 CG GLU A 139 -29.103 -12.379 -55.335 1.00 0.00 C ATOM 938 CD GLU A 139 -29.618 -13.453 -56.288 1.00 0.00 C ATOM 939 OE1 GLU A 139 -30.735 -13.902 -56.095 1.00 0.00 O1- ATOM 940 OE2 GLU A 139 -28.886 -13.809 -57.198 1.00 0.00 O ATOM 0 H GLU A 139 -29.229 -13.477 -52.296 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.454 -11.062 -53.354 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -30.529 -13.123 -53.889 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -30.927 -11.541 -54.529 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -28.953 -11.444 -55.875 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -28.134 -12.674 -54.932 1.00 0.00 H new ATOM 947 N PRO A 140 -31.419 -10.757 -51.914 1.00 0.00 N ATOM 948 CA PRO A 140 -32.358 -9.769 -51.308 1.00 0.00 C ATOM 949 C PRO A 140 -31.738 -9.052 -50.110 1.00 0.00 C ATOM 950 O PRO A 140 -32.088 -7.911 -49.809 1.00 0.00 O ATOM 951 CB PRO A 140 -33.570 -10.604 -50.878 1.00 0.00 C ATOM 952 CG PRO A 140 -33.111 -12.026 -50.870 1.00 0.00 C ATOM 953 CD PRO A 140 -31.954 -12.125 -51.861 1.00 0.00 C ATOM 0 HA PRO A 140 -32.620 -8.980 -52.013 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -33.921 -10.302 -49.891 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -34.402 -10.467 -51.568 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -32.790 -12.322 -49.871 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -33.923 -12.695 -51.156 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -31.200 -12.837 -51.525 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -32.294 -12.460 -52.841 1.00 0.00 H new ATOM 961 N VAL A 141 -30.813 -9.727 -49.435 1.00 0.00 N ATOM 962 CA VAL A 141 -30.149 -9.140 -48.276 1.00 0.00 C ATOM 963 C VAL A 141 -29.274 -7.968 -48.705 1.00 0.00 C ATOM 964 O VAL A 141 -29.260 -6.920 -48.059 1.00 0.00 O ATOM 965 CB VAL A 141 -29.291 -10.194 -47.574 1.00 0.00 C ATOM 966 CG1 VAL A 141 -28.453 -9.524 -46.483 1.00 0.00 C ATOM 967 CG2 VAL A 141 -30.199 -11.250 -46.941 1.00 0.00 C ATOM 0 H VAL A 141 -30.508 -10.672 -49.667 1.00 0.00 H new ATOM 0 HA VAL A 141 -30.911 -8.779 -47.585 1.00 0.00 H new ATOM 0 HB VAL A 141 -28.631 -10.669 -48.300 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -27.841 -10.274 -45.982 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -27.807 -8.770 -46.932 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -29.113 -9.050 -45.757 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -29.589 -12.002 -46.440 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -30.858 -10.775 -46.214 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -30.798 -11.727 -47.717 1.00 0.00 H new ATOM 977 N PHE A 142 -28.546 -8.152 -49.802 1.00 0.00 N ATOM 978 CA PHE A 142 -27.673 -7.102 -50.313 1.00 0.00 C ATOM 979 C PHE A 142 -28.495 -5.893 -50.746 1.00 0.00 C ATOM 980 O PHE A 142 -28.110 -4.749 -50.505 1.00 0.00 O ATOM 981 CB PHE A 142 -26.867 -7.627 -51.503 1.00 0.00 C ATOM 982 CG PHE A 142 -25.584 -8.251 -51.007 1.00 0.00 C ATOM 983 CD1 PHE A 142 -24.483 -7.442 -50.704 1.00 0.00 C ATOM 984 CD2 PHE A 142 -25.497 -9.639 -50.852 1.00 0.00 C ATOM 985 CE1 PHE A 142 -23.294 -8.022 -50.246 1.00 0.00 C ATOM 986 CE2 PHE A 142 -24.309 -10.219 -50.394 1.00 0.00 C ATOM 987 CZ PHE A 142 -23.207 -9.411 -50.091 1.00 0.00 C ATOM 0 H PHE A 142 -28.543 -9.012 -50.351 1.00 0.00 H new ATOM 0 HA PHE A 142 -26.990 -6.800 -49.519 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -27.452 -8.363 -52.056 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -26.645 -6.813 -52.193 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.551 -6.371 -50.823 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -26.347 -10.263 -51.086 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -22.444 -7.398 -50.012 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.242 -11.290 -50.274 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.290 -9.859 -49.738 1.00 0.00 H new ATOM 997 N THR A 143 -29.630 -6.157 -51.386 1.00 0.00 N ATOM 998 CA THR A 143 -30.503 -5.088 -51.849 1.00 0.00 C ATOM 999 C THR A 143 -31.036 -4.288 -50.666 1.00 0.00 C ATOM 1000 O THR A 143 -31.215 -3.074 -50.754 1.00 0.00 O ATOM 1001 CB THR A 143 -31.671 -5.679 -52.637 1.00 0.00 C ATOM 1002 OG1 THR A 143 -32.148 -6.840 -51.972 1.00 0.00 O ATOM 1003 CG2 THR A 143 -31.203 -6.050 -54.046 1.00 0.00 C ATOM 0 H THR A 143 -29.964 -7.098 -51.594 1.00 0.00 H new ATOM 0 HA THR A 143 -29.929 -4.423 -52.494 1.00 0.00 H new ATOM 0 HB THR A 143 -32.473 -4.944 -52.706 1.00 0.00 H new ATOM 0 HG1 THR A 143 -32.204 -6.666 -51.009 1.00 0.00 H new ATOM 0 HG21 THR A 143 -32.037 -6.472 -54.607 1.00 0.00 H new ATOM 0 HG22 THR A 143 -30.837 -5.158 -54.555 1.00 0.00 H new ATOM 0 HG23 THR A 143 -30.401 -6.785 -53.981 1.00 0.00 H new ATOM 1011 N ALA A 144 -31.285 -4.979 -49.558 1.00 0.00 N ATOM 1012 CA ALA A 144 -31.794 -4.325 -48.360 1.00 0.00 C ATOM 1013 C ALA A 144 -30.690 -3.518 -47.688 1.00 0.00 C ATOM 1014 O ALA A 144 -30.954 -2.512 -47.029 1.00 0.00 O ATOM 1015 CB ALA A 144 -32.333 -5.370 -47.382 1.00 0.00 C ATOM 0 H ALA A 144 -31.143 -5.985 -49.466 1.00 0.00 H new ATOM 0 HA ALA A 144 -32.601 -3.651 -48.649 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -32.711 -4.872 -46.489 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -33.140 -5.929 -47.855 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -31.532 -6.055 -47.103 1.00 0.00 H new ATOM 1021 N SER A 145 -29.450 -3.966 -47.861 1.00 0.00 N ATOM 1022 CA SER A 145 -28.311 -3.277 -47.269 1.00 0.00 C ATOM 1023 C SER A 145 -27.713 -2.288 -48.264 1.00 0.00 C ATOM 1024 O SER A 145 -26.857 -1.477 -47.910 1.00 0.00 O ATOM 1025 CB SER A 145 -27.247 -4.290 -46.848 1.00 0.00 C ATOM 1026 OG SER A 145 -25.957 -3.731 -47.058 1.00 0.00 O ATOM 0 H SER A 145 -29.211 -4.797 -48.402 1.00 0.00 H new ATOM 0 HA SER A 145 -28.655 -2.731 -46.391 1.00 0.00 H new ATOM 0 HB2 SER A 145 -27.375 -4.554 -45.798 1.00 0.00 H new ATOM 0 HB3 SER A 145 -27.356 -5.209 -47.424 1.00 0.00 H new ATOM 0 HG SER A 145 -25.326 -4.113 -46.413 1.00 0.00 H new ATOM 1032 N VAL A 146 -28.172 -2.359 -49.510 1.00 0.00 N ATOM 1033 CA VAL A 146 -27.679 -1.462 -50.547 1.00 0.00 C ATOM 1034 C VAL A 146 -27.801 -0.004 -50.098 1.00 0.00 C ATOM 1035 O VAL A 146 -26.843 0.762 -50.204 1.00 0.00 O ATOM 1036 CB VAL A 146 -28.453 -1.693 -51.853 1.00 0.00 C ATOM 1037 CG1 VAL A 146 -28.701 -0.362 -52.569 1.00 0.00 C ATOM 1038 CG2 VAL A 146 -27.634 -2.607 -52.767 1.00 0.00 C ATOM 0 H VAL A 146 -28.879 -3.024 -49.823 1.00 0.00 H new ATOM 0 HA VAL A 146 -26.625 -1.675 -50.724 1.00 0.00 H new ATOM 0 HB VAL A 146 -29.412 -2.155 -51.619 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -29.251 -0.543 -53.493 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -29.283 0.296 -51.923 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -27.746 0.110 -52.801 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -28.178 -2.775 -53.696 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -26.676 -2.137 -52.988 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -27.464 -3.561 -52.269 1.00 0.00 H new ATOM 1048 N PRO A 147 -28.946 0.393 -49.597 1.00 0.00 N ATOM 1049 CA PRO A 147 -29.164 1.788 -49.125 1.00 0.00 C ATOM 1050 C PRO A 147 -28.482 2.042 -47.784 1.00 0.00 C ATOM 1051 O PRO A 147 -28.572 3.135 -47.225 1.00 0.00 O ATOM 1052 CB PRO A 147 -30.684 1.899 -49.000 1.00 0.00 C ATOM 1053 CG PRO A 147 -31.167 0.506 -48.768 1.00 0.00 C ATOM 1054 CD PRO A 147 -30.153 -0.436 -49.424 1.00 0.00 C ATOM 0 HA PRO A 147 -28.740 2.526 -49.806 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -30.963 2.554 -48.175 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -31.123 2.321 -49.904 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -31.250 0.300 -47.701 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -32.158 0.365 -49.198 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -29.953 -1.304 -48.796 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -30.519 -0.811 -50.380 1.00 0.00 H new ATOM 1062 N ILE A 148 -27.796 1.022 -47.279 1.00 0.00 N ATOM 1063 CA ILE A 148 -27.093 1.135 -46.007 1.00 0.00 C ATOM 1064 C ILE A 148 -25.596 0.919 -46.211 1.00 0.00 C ATOM 1065 O ILE A 148 -25.094 -0.195 -46.063 1.00 0.00 O ATOM 1066 CB ILE A 148 -27.630 0.097 -45.019 1.00 0.00 C ATOM 1067 CG1 ILE A 148 -29.150 0.238 -44.904 1.00 0.00 C ATOM 1068 CG2 ILE A 148 -26.994 0.321 -43.647 1.00 0.00 C ATOM 1069 CD1 ILE A 148 -29.485 1.355 -43.913 1.00 0.00 C ATOM 0 H ILE A 148 -27.712 0.111 -47.730 1.00 0.00 H new ATOM 0 HA ILE A 148 -27.258 2.135 -45.605 1.00 0.00 H new ATOM 0 HB ILE A 148 -27.384 -0.903 -45.376 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -29.580 0.462 -45.880 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -29.589 -0.702 -44.571 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -27.377 -0.418 -42.943 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -25.912 0.220 -43.727 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -27.240 1.322 -43.291 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -30.567 1.456 -43.831 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -29.068 1.112 -42.936 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -29.059 2.294 -44.266 1.00 0.00 H new ATOM 1081 N PRO A 149 -24.885 1.958 -46.557 1.00 0.00 N ATOM 1082 CA PRO A 149 -23.418 1.888 -46.799 1.00 0.00 C ATOM 1083 C PRO A 149 -22.614 1.902 -45.501 1.00 0.00 C ATOM 1084 O PRO A 149 -21.435 2.254 -45.495 1.00 0.00 O ATOM 1085 CB PRO A 149 -23.139 3.140 -47.628 1.00 0.00 C ATOM 1086 CG PRO A 149 -24.189 4.124 -47.226 1.00 0.00 C ATOM 1087 CD PRO A 149 -25.405 3.320 -46.753 1.00 0.00 C ATOM 0 HA PRO A 149 -23.126 0.963 -47.295 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -22.140 3.528 -47.429 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -23.191 2.924 -48.695 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -23.824 4.773 -46.430 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -24.455 4.767 -48.065 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -25.815 3.726 -45.829 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -26.206 3.338 -47.492 1.00 0.00 H new ATOM 1095 N ASP A 150 -23.261 1.519 -44.406 1.00 0.00 N ATOM 1096 CA ASP A 150 -22.594 1.495 -43.110 1.00 0.00 C ATOM 1097 C ASP A 150 -23.032 0.279 -42.299 1.00 0.00 C ATOM 1098 O ASP A 150 -23.508 0.412 -41.171 1.00 0.00 O ATOM 1099 CB ASP A 150 -22.918 2.774 -42.335 1.00 0.00 C ATOM 1100 CG ASP A 150 -21.713 3.199 -41.503 1.00 0.00 C ATOM 1101 OD1 ASP A 150 -21.079 2.330 -40.928 1.00 0.00 O1- ATOM 1102 OD2 ASP A 150 -21.442 4.388 -41.454 1.00 0.00 O ATOM 0 H ASP A 150 -24.237 1.224 -44.389 1.00 0.00 H new ATOM 0 HA ASP A 150 -21.519 1.433 -43.277 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -23.191 3.570 -43.028 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -23.778 2.608 -41.686 1.00 0.00 H new ATOM 1107 N PHE A 151 -22.867 -0.907 -42.878 1.00 0.00 N ATOM 1108 CA PHE A 151 -23.247 -2.139 -42.196 1.00 0.00 C ATOM 1109 C PHE A 151 -22.059 -3.090 -42.104 1.00 0.00 C ATOM 1110 O PHE A 151 -21.242 -3.172 -43.022 1.00 0.00 O ATOM 1111 CB PHE A 151 -24.394 -2.822 -42.945 1.00 0.00 C ATOM 1112 CG PHE A 151 -23.838 -3.644 -44.084 1.00 0.00 C ATOM 1113 CD1 PHE A 151 -23.183 -4.853 -43.822 1.00 0.00 C ATOM 1114 CD2 PHE A 151 -23.979 -3.196 -45.403 1.00 0.00 C ATOM 1115 CE1 PHE A 151 -22.670 -5.615 -44.878 1.00 0.00 C ATOM 1116 CE2 PHE A 151 -23.466 -3.958 -46.459 1.00 0.00 C ATOM 1117 CZ PHE A 151 -22.811 -5.167 -46.197 1.00 0.00 C ATOM 0 H PHE A 151 -22.476 -1.040 -43.811 1.00 0.00 H new ATOM 0 HA PHE A 151 -23.574 -1.886 -41.187 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -24.957 -3.460 -42.264 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -25.088 -2.074 -43.328 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -23.073 -5.198 -42.804 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -24.483 -2.263 -45.606 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -22.166 -6.548 -44.675 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -23.576 -3.613 -47.477 1.00 0.00 H new ATOM 0 HZ PHE A 151 -22.414 -5.754 -47.012 1.00 0.00 H new ATOM 1127 N GLY A 152 -21.971 -3.810 -40.991 1.00 0.00 N ATOM 1128 CA GLY A 152 -20.882 -4.757 -40.786 1.00 0.00 C ATOM 1129 C GLY A 152 -21.424 -6.136 -40.429 1.00 0.00 C ATOM 1130 O GLY A 152 -22.443 -6.254 -39.748 1.00 0.00 O ATOM 0 H GLY A 152 -22.637 -3.756 -40.221 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -20.276 -4.822 -41.690 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -20.229 -4.400 -39.989 1.00 0.00 H new ATOM 1134 N LEU A 153 -20.740 -7.176 -40.893 1.00 0.00 N ATOM 1135 CA LEU A 153 -21.169 -8.541 -40.614 1.00 0.00 C ATOM 1136 C LEU A 153 -19.988 -9.400 -40.173 1.00 0.00 C ATOM 1137 O LEU A 153 -18.950 -9.435 -40.834 1.00 0.00 O ATOM 1138 CB LEU A 153 -21.809 -9.153 -41.862 1.00 0.00 C ATOM 1139 CG LEU A 153 -22.360 -10.540 -41.528 1.00 0.00 C ATOM 1140 CD1 LEU A 153 -23.807 -10.413 -41.051 1.00 0.00 C ATOM 1141 CD2 LEU A 153 -22.311 -11.422 -42.777 1.00 0.00 C ATOM 0 H LEU A 153 -19.894 -7.102 -41.459 1.00 0.00 H new ATOM 0 HA LEU A 153 -21.900 -8.511 -39.806 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.611 -8.510 -42.225 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -21.072 -9.226 -42.662 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.756 -10.991 -40.740 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -24.200 -11.402 -40.813 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -23.843 -9.784 -40.161 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.411 -9.962 -41.838 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.704 -12.411 -42.540 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.915 -10.971 -43.565 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.280 -11.513 -43.118 1.00 0.00 H new ATOM 1153 N LYS A 154 -20.159 -10.095 -39.053 1.00 0.00 N ATOM 1154 CA LYS A 154 -19.106 -10.957 -38.530 1.00 0.00 C ATOM 1155 C LYS A 154 -19.532 -12.419 -38.614 1.00 0.00 C ATOM 1156 O LYS A 154 -20.666 -12.764 -38.279 1.00 0.00 O ATOM 1157 CB LYS A 154 -18.805 -10.591 -37.073 1.00 0.00 C ATOM 1158 CG LYS A 154 -17.342 -10.158 -36.940 1.00 0.00 C ATOM 1159 CD LYS A 154 -17.183 -8.731 -37.467 1.00 0.00 C ATOM 1160 CE LYS A 154 -15.927 -8.100 -36.864 1.00 0.00 C ATOM 1161 NZ LYS A 154 -14.882 -9.147 -36.683 1.00 0.00 N1+ ATOM 0 H LYS A 154 -21.011 -10.078 -38.493 1.00 0.00 H new ATOM 0 HA LYS A 154 -18.207 -10.814 -39.130 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -19.463 -9.786 -36.747 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -19.002 -11.445 -36.425 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -17.030 -10.209 -35.897 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -16.698 -10.837 -37.499 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.112 -8.740 -38.555 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.060 -8.137 -37.210 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -15.556 -7.309 -37.516 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -16.164 -7.638 -35.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -13.961 -8.693 -36.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -15.125 -9.743 -35.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -14.830 -9.737 -37.538 1.00 0.00 H new ATOM 1175 N VAL A 155 -18.621 -13.274 -39.065 1.00 0.00 N ATOM 1176 CA VAL A 155 -18.921 -14.696 -39.189 1.00 0.00 C ATOM 1177 C VAL A 155 -18.008 -15.519 -38.287 1.00 0.00 C ATOM 1178 O VAL A 155 -16.799 -15.291 -38.238 1.00 0.00 O ATOM 1179 CB VAL A 155 -18.745 -15.141 -40.642 1.00 0.00 C ATOM 1180 CG1 VAL A 155 -18.836 -16.665 -40.726 1.00 0.00 C ATOM 1181 CG2 VAL A 155 -19.848 -14.518 -41.501 1.00 0.00 C ATOM 0 H VAL A 155 -17.677 -13.011 -39.349 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.954 -14.858 -38.882 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.770 -14.816 -41.005 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -18.710 -16.980 -41.762 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.052 -17.111 -40.113 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -19.810 -16.992 -40.363 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -19.724 -14.834 -42.537 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -20.822 -14.844 -41.136 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.784 -13.431 -41.443 1.00 0.00 H new ATOM 1191 N GLU A 156 -18.592 -16.475 -37.573 1.00 0.00 N ATOM 1192 CA GLU A 156 -17.817 -17.323 -36.676 1.00 0.00 C ATOM 1193 C GLU A 156 -18.390 -18.737 -36.643 1.00 0.00 C ATOM 1194 O GLU A 156 -19.080 -19.115 -35.697 1.00 0.00 O ATOM 1195 CB GLU A 156 -17.825 -16.734 -35.264 1.00 0.00 C ATOM 1196 CG GLU A 156 -16.514 -15.985 -35.017 1.00 0.00 C ATOM 1197 CD GLU A 156 -16.562 -15.281 -33.665 1.00 0.00 C ATOM 1198 OE1 GLU A 156 -17.504 -15.521 -32.927 1.00 0.00 O1- ATOM 1199 OE2 GLU A 156 -15.656 -14.513 -33.387 1.00 0.00 O ATOM 0 H GLU A 156 -19.591 -16.681 -37.597 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.793 -17.368 -37.046 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.671 -16.057 -35.146 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.947 -17.528 -34.528 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.677 -16.682 -35.044 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.347 -15.256 -35.810 1.00 0.00 H new ATOM 1206 N ARG A 157 -18.096 -19.513 -37.682 1.00 0.00 N ATOM 1207 CA ARG A 157 -18.585 -20.885 -37.761 1.00 0.00 C ATOM 1208 C ARG A 157 -20.110 -20.912 -37.798 1.00 0.00 C ATOM 1209 O ARG A 157 -20.716 -20.749 -38.857 1.00 0.00 O ATOM 1210 CB ARG A 157 -18.086 -21.686 -36.556 1.00 0.00 C ATOM 1211 CG ARG A 157 -16.719 -22.292 -36.877 1.00 0.00 C ATOM 1212 CD ARG A 157 -16.246 -23.140 -35.695 1.00 0.00 C ATOM 1213 NE ARG A 157 -17.143 -24.273 -35.494 1.00 0.00 N ATOM 1214 CZ ARG A 157 -18.163 -24.198 -34.646 1.00 0.00 C ATOM 1215 NH1 ARG A 157 -18.379 -23.096 -33.982 1.00 0.00 N ATOM 1216 NH2 ARG A 157 -18.950 -25.226 -34.479 1.00 0.00 N1+ ATOM 0 H ARG A 157 -17.526 -19.218 -38.475 1.00 0.00 H new ATOM 0 HA ARG A 157 -18.205 -21.334 -38.679 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -18.013 -21.040 -35.681 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -18.797 -22.475 -36.311 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -16.783 -22.906 -37.776 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -15.998 -21.501 -37.082 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -15.233 -23.498 -35.878 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -16.211 -22.530 -34.792 1.00 0.00 H new ATOM 0 HE ARG A 157 -16.984 -25.137 -36.013 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -17.765 -22.292 -34.114 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -19.162 -23.038 -33.331 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -18.782 -26.087 -35.000 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -19.733 -25.168 -33.828 1.00 0.00 H new ATOM 1230 N ASP A 158 -20.723 -21.118 -36.638 1.00 0.00 N ATOM 1231 CA ASP A 158 -22.178 -21.164 -36.553 1.00 0.00 C ATOM 1232 C ASP A 158 -22.711 -19.952 -35.795 1.00 0.00 C ATOM 1233 O ASP A 158 -23.717 -20.041 -35.091 1.00 0.00 O ATOM 1234 CB ASP A 158 -22.621 -22.447 -35.846 1.00 0.00 C ATOM 1235 CG ASP A 158 -21.519 -22.935 -34.912 1.00 0.00 C ATOM 1236 OD1 ASP A 158 -20.831 -22.097 -34.351 1.00 0.00 O1- ATOM 1237 OD2 ASP A 158 -21.379 -24.138 -34.770 1.00 0.00 O ATOM 0 H ASP A 158 -20.240 -21.255 -35.750 1.00 0.00 H new ATOM 0 HA ASP A 158 -22.582 -21.150 -37.565 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -23.534 -22.263 -35.280 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -22.852 -23.217 -36.582 1.00 0.00 H new ATOM 1242 N THR A 159 -22.031 -18.820 -35.946 1.00 0.00 N ATOM 1243 CA THR A 159 -22.445 -17.595 -35.272 1.00 0.00 C ATOM 1244 C THR A 159 -22.362 -16.407 -36.224 1.00 0.00 C ATOM 1245 O THR A 159 -21.368 -16.230 -36.927 1.00 0.00 O ATOM 1246 CB THR A 159 -21.553 -17.337 -34.056 1.00 0.00 C ATOM 1247 OG1 THR A 159 -21.969 -18.167 -32.981 1.00 0.00 O ATOM 1248 CG2 THR A 159 -21.664 -15.868 -33.643 1.00 0.00 C ATOM 0 H THR A 159 -21.197 -18.726 -36.525 1.00 0.00 H new ATOM 0 HA THR A 159 -23.478 -17.716 -34.945 1.00 0.00 H new ATOM 0 HB THR A 159 -20.517 -17.563 -34.309 1.00 0.00 H new ATOM 0 HG1 THR A 159 -21.397 -18.004 -32.202 1.00 0.00 H new ATOM 0 HG21 THR A 159 -21.028 -15.685 -32.777 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.344 -15.233 -34.469 1.00 0.00 H new ATOM 0 HG23 THR A 159 -22.699 -15.639 -33.389 1.00 0.00 H new ATOM 1256 N VAL A 160 -23.413 -15.595 -36.237 1.00 0.00 N ATOM 1257 CA VAL A 160 -23.450 -14.424 -37.104 1.00 0.00 C ATOM 1258 C VAL A 160 -23.683 -13.162 -36.281 1.00 0.00 C ATOM 1259 O VAL A 160 -24.547 -13.131 -35.406 1.00 0.00 O ATOM 1260 CB VAL A 160 -24.564 -14.577 -38.141 1.00 0.00 C ATOM 1261 CG1 VAL A 160 -24.532 -13.391 -39.105 1.00 0.00 C ATOM 1262 CG2 VAL A 160 -24.353 -15.875 -38.925 1.00 0.00 C ATOM 0 H VAL A 160 -24.245 -15.725 -35.661 1.00 0.00 H new ATOM 0 HA VAL A 160 -22.491 -14.339 -37.616 1.00 0.00 H new ATOM 0 HB VAL A 160 -25.529 -14.608 -37.635 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -25.326 -13.501 -39.844 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -24.680 -12.466 -38.548 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -23.567 -13.360 -39.611 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -25.146 -15.986 -39.665 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -23.388 -15.842 -39.430 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -24.375 -16.722 -38.239 1.00 0.00 H new ATOM 1272 N THR A 161 -22.905 -12.123 -36.565 1.00 0.00 N ATOM 1273 CA THR A 161 -23.038 -10.865 -35.840 1.00 0.00 C ATOM 1274 C THR A 161 -23.083 -9.687 -36.808 1.00 0.00 C ATOM 1275 O THR A 161 -22.216 -9.547 -37.671 1.00 0.00 O ATOM 1276 CB THR A 161 -21.860 -10.690 -34.878 1.00 0.00 C ATOM 1277 OG1 THR A 161 -21.880 -11.733 -33.912 1.00 0.00 O ATOM 1278 CG2 THR A 161 -21.972 -9.338 -34.174 1.00 0.00 C ATOM 0 H THR A 161 -22.182 -12.126 -37.285 1.00 0.00 H new ATOM 0 HA THR A 161 -23.970 -10.892 -35.275 1.00 0.00 H new ATOM 0 HB THR A 161 -20.925 -10.730 -35.436 1.00 0.00 H new ATOM 0 HG1 THR A 161 -21.125 -11.623 -33.296 1.00 0.00 H new ATOM 0 HG21 THR A 161 -21.133 -9.214 -33.489 1.00 0.00 H new ATOM 0 HG22 THR A 161 -21.956 -8.539 -34.916 1.00 0.00 H new ATOM 0 HG23 THR A 161 -22.906 -9.295 -33.615 1.00 0.00 H new ATOM 1286 N LEU A 162 -24.096 -8.840 -36.657 1.00 0.00 N ATOM 1287 CA LEU A 162 -24.242 -7.674 -37.520 1.00 0.00 C ATOM 1288 C LEU A 162 -24.008 -6.393 -36.725 1.00 0.00 C ATOM 1289 O LEU A 162 -24.729 -6.105 -35.770 1.00 0.00 O ATOM 1290 CB LEU A 162 -25.642 -7.644 -38.137 1.00 0.00 C ATOM 1291 CG LEU A 162 -26.169 -9.073 -38.295 1.00 0.00 C ATOM 1292 CD1 LEU A 162 -26.954 -9.477 -37.044 1.00 0.00 C ATOM 1293 CD2 LEU A 162 -27.089 -9.141 -39.515 1.00 0.00 C ATOM 0 H LEU A 162 -24.824 -8.938 -35.949 1.00 0.00 H new ATOM 0 HA LEU A 162 -23.500 -7.741 -38.316 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -26.316 -7.066 -37.505 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -25.611 -7.148 -39.107 1.00 0.00 H new ATOM 0 HG LEU A 162 -25.329 -9.755 -38.429 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -27.327 -10.494 -37.161 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -26.301 -9.428 -36.173 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -27.794 -8.796 -36.906 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -27.466 -10.157 -39.630 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -27.926 -8.457 -39.378 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -26.531 -8.857 -40.408 1.00 0.00 H new ATOM 1305 N THR A 163 -22.996 -5.629 -37.124 1.00 0.00 N ATOM 1306 CA THR A 163 -22.679 -4.382 -36.437 1.00 0.00 C ATOM 1307 C THR A 163 -22.583 -3.230 -37.430 1.00 0.00 C ATOM 1308 O THR A 163 -22.171 -3.417 -38.575 1.00 0.00 O ATOM 1309 CB THR A 163 -21.353 -4.522 -35.688 1.00 0.00 C ATOM 1310 OG1 THR A 163 -21.444 -5.599 -34.765 1.00 0.00 O ATOM 1311 CG2 THR A 163 -21.053 -3.225 -34.935 1.00 0.00 C ATOM 0 H THR A 163 -22.387 -5.848 -37.912 1.00 0.00 H new ATOM 0 HA THR A 163 -23.478 -4.168 -35.727 1.00 0.00 H new ATOM 0 HB THR A 163 -20.551 -4.720 -36.399 1.00 0.00 H new ATOM 0 HG1 THR A 163 -20.595 -5.691 -34.285 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.108 -3.325 -34.401 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.984 -2.400 -35.644 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.853 -3.025 -34.222 1.00 0.00 H new ATOM 1319 N GLY A 164 -22.962 -2.037 -36.983 1.00 0.00 N ATOM 1320 CA GLY A 164 -22.910 -0.860 -37.843 1.00 0.00 C ATOM 1321 C GLY A 164 -23.986 0.150 -37.457 1.00 0.00 C ATOM 1322 O GLY A 164 -24.911 -0.166 -36.710 1.00 0.00 O ATOM 0 H GLY A 164 -23.306 -1.860 -36.039 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -21.927 -0.395 -37.769 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -23.044 -1.159 -38.883 1.00 0.00 H new ATOM 1326 N THR A 165 -23.859 1.367 -37.978 1.00 0.00 N ATOM 1327 CA THR A 165 -24.826 2.419 -37.688 1.00 0.00 C ATOM 1328 C THR A 165 -25.812 2.558 -38.842 1.00 0.00 C ATOM 1329 O THR A 165 -25.436 2.435 -40.008 1.00 0.00 O ATOM 1330 CB THR A 165 -24.103 3.749 -37.466 1.00 0.00 C ATOM 1331 OG1 THR A 165 -22.873 3.741 -38.177 1.00 0.00 O ATOM 1332 CG2 THR A 165 -23.833 3.943 -35.974 1.00 0.00 C ATOM 0 H THR A 165 -23.100 1.647 -38.600 1.00 0.00 H new ATOM 0 HA THR A 165 -25.372 2.152 -36.783 1.00 0.00 H new ATOM 0 HB THR A 165 -24.726 4.567 -37.827 1.00 0.00 H new ATOM 0 HG1 THR A 165 -22.409 4.593 -38.038 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.318 4.891 -35.818 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.778 3.950 -35.431 1.00 0.00 H new ATOM 0 HG23 THR A 165 -23.210 3.127 -35.608 1.00 0.00 H new ATOM 1340 N ALA A 166 -27.075 2.809 -38.515 1.00 0.00 N ATOM 1341 CA ALA A 166 -28.099 2.954 -39.543 1.00 0.00 C ATOM 1342 C ALA A 166 -28.723 4.346 -39.497 1.00 0.00 C ATOM 1343 O ALA A 166 -28.816 4.961 -38.435 1.00 0.00 O ATOM 1344 CB ALA A 166 -29.189 1.900 -39.343 1.00 0.00 C ATOM 0 H ALA A 166 -27.412 2.915 -37.558 1.00 0.00 H new ATOM 0 HA ALA A 166 -27.628 2.815 -40.516 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -29.951 2.014 -40.114 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -28.750 0.905 -39.411 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -29.644 2.029 -38.361 1.00 0.00 H new ATOM 1350 N PRO A 167 -29.153 4.842 -40.627 1.00 0.00 N ATOM 1351 CA PRO A 167 -29.791 6.186 -40.727 1.00 0.00 C ATOM 1352 C PRO A 167 -31.200 6.186 -40.143 1.00 0.00 C ATOM 1353 O PRO A 167 -31.603 7.130 -39.463 1.00 0.00 O ATOM 1354 CB PRO A 167 -29.829 6.458 -42.231 1.00 0.00 C ATOM 1355 CG PRO A 167 -29.839 5.111 -42.874 1.00 0.00 C ATOM 1356 CD PRO A 167 -29.078 4.173 -41.936 1.00 0.00 C ATOM 0 HA PRO A 167 -29.245 6.945 -40.167 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -30.715 7.031 -42.505 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -28.963 7.039 -42.548 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -30.860 4.762 -43.026 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -29.365 5.146 -43.855 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -29.533 3.183 -41.905 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -28.045 4.039 -42.257 1.00 0.00 H new ATOM 1364 N SER A 168 -31.940 5.117 -40.415 1.00 0.00 N ATOM 1365 CA SER A 168 -33.302 4.994 -39.913 1.00 0.00 C ATOM 1366 C SER A 168 -33.503 3.628 -39.260 1.00 0.00 C ATOM 1367 O SER A 168 -32.913 2.635 -39.686 1.00 0.00 O ATOM 1368 CB SER A 168 -34.302 5.169 -41.058 1.00 0.00 C ATOM 1369 OG SER A 168 -35.228 6.193 -40.719 1.00 0.00 O ATOM 0 H SER A 168 -31.621 4.328 -40.977 1.00 0.00 H new ATOM 0 HA SER A 168 -33.470 5.772 -39.169 1.00 0.00 H new ATOM 0 HB2 SER A 168 -33.778 5.427 -41.978 1.00 0.00 H new ATOM 0 HB3 SER A 168 -34.829 4.233 -41.243 1.00 0.00 H new ATOM 0 HG SER A 168 -35.746 6.441 -41.513 1.00 0.00 H new ATOM 1375 N SER A 169 -34.333 3.585 -38.225 1.00 0.00 N ATOM 1376 CA SER A 169 -34.598 2.334 -37.522 1.00 0.00 C ATOM 1377 C SER A 169 -35.348 1.355 -38.421 1.00 0.00 C ATOM 1378 O SER A 169 -35.088 0.152 -38.397 1.00 0.00 O ATOM 1379 CB SER A 169 -35.426 2.608 -36.265 1.00 0.00 C ATOM 1380 OG SER A 169 -34.802 1.988 -35.148 1.00 0.00 O ATOM 0 H SER A 169 -34.831 4.395 -37.855 1.00 0.00 H new ATOM 0 HA SER A 169 -33.642 1.891 -37.242 1.00 0.00 H new ATOM 0 HB2 SER A 169 -35.512 3.682 -36.099 1.00 0.00 H new ATOM 0 HB3 SER A 169 -36.438 2.223 -36.391 1.00 0.00 H new ATOM 0 HG SER A 169 -34.307 2.660 -34.635 1.00 0.00 H new ATOM 1386 N GLU A 170 -36.284 1.877 -39.206 1.00 0.00 N ATOM 1387 CA GLU A 170 -37.074 1.038 -40.102 1.00 0.00 C ATOM 1388 C GLU A 170 -36.191 0.372 -41.153 1.00 0.00 C ATOM 1389 O GLU A 170 -36.422 -0.776 -41.533 1.00 0.00 O ATOM 1390 CB GLU A 170 -38.147 1.880 -40.795 1.00 0.00 C ATOM 1391 CG GLU A 170 -39.371 1.009 -41.084 1.00 0.00 C ATOM 1392 CD GLU A 170 -40.033 1.455 -42.383 1.00 0.00 C ATOM 1393 OE1 GLU A 170 -39.313 1.718 -43.333 1.00 0.00 O ATOM 1394 OE2 GLU A 170 -41.251 1.527 -42.410 1.00 0.00 O1- ATOM 0 H GLU A 170 -36.514 2.870 -39.241 1.00 0.00 H new ATOM 0 HA GLU A 170 -37.548 0.259 -39.505 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -38.428 2.722 -40.163 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -37.755 2.295 -41.724 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -39.074 -0.037 -41.158 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -40.082 1.081 -40.261 1.00 0.00 H new ATOM 1401 N HIS A 171 -35.183 1.098 -41.624 1.00 0.00 N ATOM 1402 CA HIS A 171 -34.279 0.562 -42.637 1.00 0.00 C ATOM 1403 C HIS A 171 -33.513 -0.642 -42.097 1.00 0.00 C ATOM 1404 O HIS A 171 -33.435 -1.684 -42.749 1.00 0.00 O ATOM 1405 CB HIS A 171 -33.291 1.643 -43.079 1.00 0.00 C ATOM 1406 CG HIS A 171 -33.793 2.294 -44.339 1.00 0.00 C ATOM 1407 ND1 HIS A 171 -33.858 3.671 -44.485 1.00 0.00 N ATOM 1408 CD2 HIS A 171 -34.258 1.769 -45.520 1.00 0.00 C ATOM 1409 CE1 HIS A 171 -34.345 3.925 -45.713 1.00 0.00 C ATOM 1410 NE2 HIS A 171 -34.606 2.801 -46.386 1.00 0.00 N ATOM 0 H HIS A 171 -34.972 2.050 -41.325 1.00 0.00 H new ATOM 0 HA HIS A 171 -34.874 0.241 -43.492 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -33.175 2.389 -42.293 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -32.308 1.205 -43.250 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -34.341 0.715 -45.743 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -34.506 4.918 -46.107 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -34.980 2.717 -47.331 1.00 0.00 H new ATOM 1418 N LYS A 172 -32.949 -0.494 -40.903 1.00 0.00 N ATOM 1419 CA LYS A 172 -32.193 -1.579 -40.288 1.00 0.00 C ATOM 1420 C LYS A 172 -33.113 -2.744 -39.942 1.00 0.00 C ATOM 1421 O LYS A 172 -32.712 -3.906 -40.006 1.00 0.00 O ATOM 1422 CB LYS A 172 -31.499 -1.080 -39.019 1.00 0.00 C ATOM 1423 CG LYS A 172 -30.554 -2.163 -38.495 1.00 0.00 C ATOM 1424 CD LYS A 172 -29.279 -2.183 -39.341 1.00 0.00 C ATOM 1425 CE LYS A 172 -28.182 -2.943 -38.594 1.00 0.00 C ATOM 1426 NZ LYS A 172 -27.306 -1.972 -37.879 1.00 0.00 N1+ ATOM 0 H LYS A 172 -33.000 0.359 -40.346 1.00 0.00 H new ATOM 0 HA LYS A 172 -31.443 -1.922 -41.000 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -30.942 -0.168 -39.231 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -32.241 -0.831 -38.260 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -30.307 -1.971 -37.451 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -31.043 -3.136 -38.533 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -29.475 -2.658 -40.302 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -28.953 -1.164 -39.550 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -28.626 -3.640 -37.884 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -27.592 -3.534 -39.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -26.657 -2.487 -37.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -26.756 -1.425 -38.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -27.893 -1.325 -37.314 1.00 0.00 H new ATOM 1440 N ASP A 173 -34.349 -2.424 -39.574 1.00 0.00 N ATOM 1441 CA ASP A 173 -35.321 -3.451 -39.218 1.00 0.00 C ATOM 1442 C ASP A 173 -35.439 -4.488 -40.331 1.00 0.00 C ATOM 1443 O ASP A 173 -35.470 -5.690 -40.071 1.00 0.00 O ATOM 1444 CB ASP A 173 -36.687 -2.811 -38.967 1.00 0.00 C ATOM 1445 CG ASP A 173 -37.563 -3.754 -38.148 1.00 0.00 C ATOM 1446 OD1 ASP A 173 -37.284 -3.918 -36.972 1.00 0.00 O1- ATOM 1447 OD2 ASP A 173 -38.500 -4.297 -38.710 1.00 0.00 O ATOM 0 H ASP A 173 -34.700 -1.468 -39.515 1.00 0.00 H new ATOM 0 HA ASP A 173 -34.980 -3.948 -38.310 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -36.563 -1.866 -38.439 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -37.172 -2.584 -39.917 1.00 0.00 H new ATOM 1452 N ALA A 174 -35.507 -4.014 -41.571 1.00 0.00 N ATOM 1453 CA ALA A 174 -35.623 -4.911 -42.715 1.00 0.00 C ATOM 1454 C ALA A 174 -34.358 -5.750 -42.869 1.00 0.00 C ATOM 1455 O ALA A 174 -34.426 -6.937 -43.186 1.00 0.00 O ATOM 1456 CB ALA A 174 -35.859 -4.103 -43.992 1.00 0.00 C ATOM 0 H ALA A 174 -35.484 -3.022 -41.808 1.00 0.00 H new ATOM 0 HA ALA A 174 -36.469 -5.577 -42.545 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -35.944 -4.781 -44.841 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -36.779 -3.527 -43.893 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -35.022 -3.424 -44.153 1.00 0.00 H new ATOM 1462 N VAL A 175 -33.207 -5.124 -42.647 1.00 0.00 N ATOM 1463 CA VAL A 175 -31.932 -5.822 -42.768 1.00 0.00 C ATOM 1464 C VAL A 175 -31.814 -6.924 -41.719 1.00 0.00 C ATOM 1465 O VAL A 175 -31.325 -8.016 -42.006 1.00 0.00 O ATOM 1466 CB VAL A 175 -30.779 -4.831 -42.597 1.00 0.00 C ATOM 1467 CG1 VAL A 175 -29.457 -5.595 -42.503 1.00 0.00 C ATOM 1468 CG2 VAL A 175 -30.735 -3.888 -43.801 1.00 0.00 C ATOM 0 H VAL A 175 -33.130 -4.141 -42.384 1.00 0.00 H new ATOM 0 HA VAL A 175 -31.884 -6.276 -43.758 1.00 0.00 H new ATOM 0 HB VAL A 175 -30.931 -4.253 -41.685 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -28.636 -4.888 -42.381 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -29.486 -6.268 -41.646 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -29.305 -6.173 -43.414 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -29.914 -3.182 -43.680 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -30.584 -4.468 -44.712 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -31.676 -3.342 -43.870 1.00 0.00 H new ATOM 1478 N LYS A 176 -32.259 -6.628 -40.503 1.00 0.00 N ATOM 1479 CA LYS A 176 -32.190 -7.600 -39.417 1.00 0.00 C ATOM 1480 C LYS A 176 -33.034 -8.833 -39.730 1.00 0.00 C ATOM 1481 O LYS A 176 -32.553 -9.963 -39.643 1.00 0.00 O ATOM 1482 CB LYS A 176 -32.680 -6.965 -38.115 1.00 0.00 C ATOM 1483 CG LYS A 176 -32.692 -8.020 -37.008 1.00 0.00 C ATOM 1484 CD LYS A 176 -33.126 -7.376 -35.690 1.00 0.00 C ATOM 1485 CE LYS A 176 -33.837 -8.416 -34.822 1.00 0.00 C ATOM 1486 NZ LYS A 176 -33.322 -9.775 -35.154 1.00 0.00 N1+ ATOM 0 H LYS A 176 -32.668 -5.730 -40.245 1.00 0.00 H new ATOM 0 HA LYS A 176 -31.151 -7.909 -39.306 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -32.030 -6.136 -37.835 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -33.680 -6.554 -38.252 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -33.373 -8.829 -37.271 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -31.701 -8.460 -36.900 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -32.258 -6.980 -35.163 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -33.791 -6.535 -35.886 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -33.670 -8.200 -33.767 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -34.913 -8.372 -34.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -33.423 -10.396 -34.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -33.865 -10.167 -35.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -32.318 -9.711 -35.418 1.00 0.00 H new ATOM 1500 N ARG A 177 -34.296 -8.611 -40.085 1.00 0.00 N ATOM 1501 CA ARG A 177 -35.196 -9.717 -40.397 1.00 0.00 C ATOM 1502 C ARG A 177 -34.690 -10.506 -41.600 1.00 0.00 C ATOM 1503 O ARG A 177 -34.771 -11.734 -41.625 1.00 0.00 O ATOM 1504 CB ARG A 177 -36.601 -9.186 -40.688 1.00 0.00 C ATOM 1505 CG ARG A 177 -37.605 -10.340 -40.616 1.00 0.00 C ATOM 1506 CD ARG A 177 -39.014 -9.816 -40.898 1.00 0.00 C ATOM 1507 NE ARG A 177 -39.745 -9.635 -39.649 1.00 0.00 N ATOM 1508 CZ ARG A 177 -40.309 -10.665 -39.028 1.00 0.00 C ATOM 1509 NH1 ARG A 177 -40.213 -11.864 -39.535 1.00 0.00 N ATOM 1510 NH2 ARG A 177 -40.959 -10.479 -37.912 1.00 0.00 N1+ ATOM 0 H ARG A 177 -34.716 -7.685 -40.163 1.00 0.00 H new ATOM 0 HA ARG A 177 -35.230 -10.380 -39.533 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -36.866 -8.413 -39.967 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -36.630 -8.725 -41.675 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -37.341 -11.110 -41.341 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -37.570 -10.804 -39.631 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -38.957 -8.869 -41.435 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -39.548 -10.515 -41.542 1.00 0.00 H new ATOM 0 HE ARG A 177 -39.825 -8.702 -39.245 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -39.705 -12.010 -40.408 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -40.646 -12.655 -39.059 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -41.034 -9.542 -37.516 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -41.392 -11.270 -37.436 1.00 0.00 H new ATOM 1524 N ALA A 178 -34.169 -9.797 -42.597 1.00 0.00 N ATOM 1525 CA ALA A 178 -33.657 -10.453 -43.796 1.00 0.00 C ATOM 1526 C ALA A 178 -32.496 -11.378 -43.446 1.00 0.00 C ATOM 1527 O ALA A 178 -32.392 -12.486 -43.972 1.00 0.00 O ATOM 1528 CB ALA A 178 -33.188 -9.405 -44.808 1.00 0.00 C ATOM 0 H ALA A 178 -34.090 -8.780 -42.600 1.00 0.00 H new ATOM 0 HA ALA A 178 -34.461 -11.045 -44.233 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -32.808 -9.904 -45.699 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -34.025 -8.763 -45.081 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -32.396 -8.800 -44.365 1.00 0.00 H new ATOM 1534 N ALA A 179 -31.626 -10.915 -42.555 1.00 0.00 N ATOM 1535 CA ALA A 179 -30.475 -11.708 -42.142 1.00 0.00 C ATOM 1536 C ALA A 179 -30.926 -12.965 -41.407 1.00 0.00 C ATOM 1537 O ALA A 179 -30.360 -14.042 -41.596 1.00 0.00 O ATOM 1538 CB ALA A 179 -29.569 -10.879 -41.229 1.00 0.00 C ATOM 0 H ALA A 179 -31.695 -10.001 -42.108 1.00 0.00 H new ATOM 0 HA ALA A 179 -29.921 -12.001 -43.034 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -28.711 -11.479 -40.925 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -29.222 -9.996 -41.765 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -30.127 -10.570 -40.345 1.00 0.00 H new ATOM 1544 N THR A 180 -31.948 -12.822 -40.570 1.00 0.00 N ATOM 1545 CA THR A 180 -32.465 -13.956 -39.814 1.00 0.00 C ATOM 1546 C THR A 180 -33.128 -14.963 -40.748 1.00 0.00 C ATOM 1547 O THR A 180 -32.982 -16.174 -40.577 1.00 0.00 O ATOM 1548 CB THR A 180 -33.481 -13.475 -38.775 1.00 0.00 C ATOM 1549 OG1 THR A 180 -32.882 -12.484 -37.952 1.00 0.00 O ATOM 1550 CG2 THR A 180 -33.929 -14.655 -37.913 1.00 0.00 C ATOM 0 H THR A 180 -32.431 -11.940 -40.399 1.00 0.00 H new ATOM 0 HA THR A 180 -31.631 -14.440 -39.307 1.00 0.00 H new ATOM 0 HB THR A 180 -34.347 -13.050 -39.283 1.00 0.00 H new ATOM 0 HG1 THR A 180 -32.790 -11.650 -38.458 1.00 0.00 H new ATOM 0 HG21 THR A 180 -34.652 -14.311 -37.174 1.00 0.00 H new ATOM 0 HG22 THR A 180 -34.389 -15.414 -38.546 1.00 0.00 H new ATOM 0 HG23 THR A 180 -33.065 -15.082 -37.404 1.00 0.00 H new ATOM 1558 N SER A 181 -33.857 -14.454 -41.736 1.00 0.00 N ATOM 1559 CA SER A 181 -34.539 -15.317 -42.693 1.00 0.00 C ATOM 1560 C SER A 181 -33.529 -16.035 -43.583 1.00 0.00 C ATOM 1561 O SER A 181 -33.699 -17.211 -43.908 1.00 0.00 O ATOM 1562 CB SER A 181 -35.487 -14.487 -43.559 1.00 0.00 C ATOM 1563 OG SER A 181 -34.800 -14.057 -44.727 1.00 0.00 O ATOM 0 H SER A 181 -33.990 -13.455 -41.894 1.00 0.00 H new ATOM 0 HA SER A 181 -35.111 -16.062 -42.140 1.00 0.00 H new ATOM 0 HB2 SER A 181 -36.360 -15.079 -43.834 1.00 0.00 H new ATOM 0 HB3 SER A 181 -35.850 -13.625 -42.999 1.00 0.00 H new ATOM 0 HG SER A 181 -34.065 -13.460 -44.473 1.00 0.00 H new ATOM 1569 N THR A 182 -32.477 -15.321 -43.974 1.00 0.00 N ATOM 1570 CA THR A 182 -31.445 -15.902 -44.826 1.00 0.00 C ATOM 1571 C THR A 182 -30.432 -16.676 -43.989 1.00 0.00 C ATOM 1572 O THR A 182 -29.954 -17.734 -44.397 1.00 0.00 O ATOM 1573 CB THR A 182 -30.727 -14.797 -45.604 1.00 0.00 C ATOM 1574 OG1 THR A 182 -31.681 -14.037 -46.332 1.00 0.00 O ATOM 1575 CG2 THR A 182 -29.722 -15.422 -46.573 1.00 0.00 C ATOM 0 H THR A 182 -32.318 -14.347 -43.717 1.00 0.00 H new ATOM 0 HA THR A 182 -31.922 -16.588 -45.525 1.00 0.00 H new ATOM 0 HB THR A 182 -30.198 -14.146 -44.907 1.00 0.00 H new ATOM 0 HG1 THR A 182 -32.107 -13.387 -45.734 1.00 0.00 H new ATOM 0 HG21 THR A 182 -29.212 -14.634 -47.126 1.00 0.00 H new ATOM 0 HG22 THR A 182 -28.990 -16.004 -46.013 1.00 0.00 H new ATOM 0 HG23 THR A 182 -30.247 -16.074 -47.271 1.00 0.00 H new ATOM 1583 N TRP A 183 -30.108 -16.139 -42.817 1.00 0.00 N ATOM 1584 CA TRP A 183 -29.149 -16.788 -41.931 1.00 0.00 C ATOM 1585 C TRP A 183 -29.738 -16.963 -40.535 1.00 0.00 C ATOM 1586 O TRP A 183 -29.354 -16.267 -39.595 1.00 0.00 O ATOM 1587 CB TRP A 183 -27.868 -15.956 -41.847 1.00 0.00 C ATOM 1588 CG TRP A 183 -27.132 -16.043 -43.145 1.00 0.00 C ATOM 1589 CD1 TRP A 183 -26.642 -17.182 -43.686 1.00 0.00 C ATOM 1590 CD2 TRP A 183 -26.796 -14.971 -44.073 1.00 0.00 C ATOM 1591 NE1 TRP A 183 -26.026 -16.877 -44.887 1.00 0.00 N ATOM 1592 CE2 TRP A 183 -26.095 -15.527 -45.169 1.00 0.00 C ATOM 1593 CE3 TRP A 183 -27.028 -13.584 -44.069 1.00 0.00 C ATOM 1594 CZ2 TRP A 183 -25.641 -14.735 -46.224 1.00 0.00 C ATOM 1595 CZ3 TRP A 183 -26.573 -12.784 -45.130 1.00 0.00 C ATOM 1596 CH2 TRP A 183 -25.880 -13.359 -46.205 1.00 0.00 C ATOM 0 H TRP A 183 -30.492 -15.264 -42.461 1.00 0.00 H new ATOM 0 HA TRP A 183 -28.917 -17.772 -42.339 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -28.110 -14.917 -41.623 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -27.238 -16.319 -41.035 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -26.719 -18.168 -43.252 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -25.576 -17.565 -45.490 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -27.559 -13.131 -43.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -25.108 -15.183 -47.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -26.758 -11.720 -45.118 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -25.531 -12.739 -47.017 1.00 0.00 H new ATOM 1607 N PRO A 184 -30.655 -17.881 -40.392 1.00 0.00 N ATOM 1608 CA PRO A 184 -31.315 -18.167 -39.089 1.00 0.00 C ATOM 1609 C PRO A 184 -30.424 -18.998 -38.169 1.00 0.00 C ATOM 1610 O PRO A 184 -30.913 -19.748 -37.324 1.00 0.00 O ATOM 1611 CB PRO A 184 -32.568 -18.945 -39.489 1.00 0.00 C ATOM 1612 CG PRO A 184 -32.221 -19.617 -40.777 1.00 0.00 C ATOM 1613 CD PRO A 184 -31.163 -18.749 -41.465 1.00 0.00 C ATOM 0 HA PRO A 184 -31.533 -17.260 -38.526 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -32.839 -19.674 -38.725 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -33.422 -18.279 -39.611 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -31.838 -20.621 -40.597 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -33.104 -19.721 -41.408 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -30.367 -19.357 -41.895 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -31.594 -18.166 -42.279 1.00 0.00 H new ATOM 1621 N ASP A 185 -29.114 -18.858 -38.343 1.00 0.00 N ATOM 1622 CA ASP A 185 -28.159 -19.600 -37.527 1.00 0.00 C ATOM 1623 C ASP A 185 -28.605 -19.629 -36.068 1.00 0.00 C ATOM 1624 O ASP A 185 -28.066 -20.385 -35.260 1.00 0.00 O ATOM 1625 CB ASP A 185 -26.776 -18.953 -37.627 1.00 0.00 C ATOM 1626 CG ASP A 185 -25.698 -20.031 -37.653 1.00 0.00 C ATOM 1627 OD1 ASP A 185 -25.480 -20.648 -36.623 1.00 0.00 O1- ATOM 1628 OD2 ASP A 185 -25.107 -20.223 -38.702 1.00 0.00 O ATOM 0 H ASP A 185 -28.691 -18.242 -39.037 1.00 0.00 H new ATOM 0 HA ASP A 185 -28.111 -20.623 -37.899 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -26.715 -18.344 -38.529 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -26.615 -18.286 -36.780 1.00 0.00 H new ATOM 1633 N MET A 186 -29.591 -18.801 -35.738 1.00 0.00 N ATOM 1634 CA MET A 186 -30.099 -18.743 -34.372 1.00 0.00 C ATOM 1635 C MET A 186 -29.116 -18.007 -33.468 1.00 0.00 C ATOM 1636 O MET A 186 -29.504 -17.427 -32.455 1.00 0.00 O ATOM 1637 CB MET A 186 -30.325 -20.159 -33.839 1.00 0.00 C ATOM 1638 CG MET A 186 -31.596 -20.187 -32.989 1.00 0.00 C ATOM 1639 SD MET A 186 -31.545 -18.837 -31.784 1.00 0.00 S ATOM 1640 CE MET A 186 -32.887 -19.428 -30.725 1.00 0.00 C ATOM 0 H MET A 186 -30.051 -18.166 -36.391 1.00 0.00 H new ATOM 0 HA MET A 186 -31.045 -18.202 -34.377 1.00 0.00 H new ATOM 0 HB2 MET A 186 -30.414 -20.861 -34.668 1.00 0.00 H new ATOM 0 HB3 MET A 186 -29.469 -20.476 -33.243 1.00 0.00 H new ATOM 0 HG2 MET A 186 -32.475 -20.087 -33.626 1.00 0.00 H new ATOM 0 HG3 MET A 186 -31.682 -21.144 -32.475 1.00 0.00 H new ATOM 0 HE1 MET A 186 -33.032 -18.732 -29.899 1.00 0.00 H new ATOM 0 HE2 MET A 186 -33.806 -19.497 -31.307 1.00 0.00 H new ATOM 0 HE3 MET A 186 -32.633 -20.412 -30.331 1.00 0.00 H new ATOM 1650 N LYS A 187 -27.842 -18.034 -33.845 1.00 0.00 N ATOM 1651 CA LYS A 187 -26.810 -17.363 -33.064 1.00 0.00 C ATOM 1652 C LYS A 187 -26.536 -15.973 -33.628 1.00 0.00 C ATOM 1653 O LYS A 187 -25.422 -15.677 -34.061 1.00 0.00 O ATOM 1654 CB LYS A 187 -25.520 -18.189 -33.082 1.00 0.00 C ATOM 1655 CG LYS A 187 -25.514 -19.154 -31.894 1.00 0.00 C ATOM 1656 CD LYS A 187 -24.588 -20.334 -32.197 1.00 0.00 C ATOM 1657 CE LYS A 187 -24.669 -21.353 -31.058 1.00 0.00 C ATOM 1658 NZ LYS A 187 -23.669 -21.007 -30.009 1.00 0.00 N1+ ATOM 0 H LYS A 187 -27.501 -18.510 -34.680 1.00 0.00 H new ATOM 0 HA LYS A 187 -27.161 -17.265 -32.037 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -25.445 -18.745 -34.016 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -24.653 -17.530 -33.033 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -25.179 -18.637 -30.994 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -26.525 -19.512 -31.698 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -24.874 -20.802 -33.139 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -23.562 -19.984 -32.314 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -25.672 -21.358 -30.631 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -24.479 -22.356 -31.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -23.724 -21.699 -29.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -22.714 -21.023 -30.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -23.870 -20.056 -29.638 1.00 0.00 H new ATOM 1672 N ILE A 188 -27.559 -15.125 -33.621 1.00 0.00 N ATOM 1673 CA ILE A 188 -27.416 -13.769 -34.138 1.00 0.00 C ATOM 1674 C ILE A 188 -27.150 -12.787 -33.002 1.00 0.00 C ATOM 1675 O ILE A 188 -27.792 -12.847 -31.953 1.00 0.00 O ATOM 1676 CB ILE A 188 -28.684 -13.357 -34.887 1.00 0.00 C ATOM 1677 CG1 ILE A 188 -28.792 -14.165 -36.183 1.00 0.00 C ATOM 1678 CG2 ILE A 188 -28.619 -11.866 -35.221 1.00 0.00 C ATOM 1679 CD1 ILE A 188 -29.466 -15.507 -35.893 1.00 0.00 C ATOM 0 H ILE A 188 -28.489 -15.350 -33.266 1.00 0.00 H new ATOM 0 HA ILE A 188 -26.569 -13.750 -34.824 1.00 0.00 H new ATOM 0 HB ILE A 188 -29.555 -13.550 -34.261 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -29.368 -13.609 -36.923 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -27.801 -14.328 -36.606 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -29.523 -11.573 -35.755 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -28.539 -11.290 -34.299 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -27.748 -11.671 -35.847 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -29.543 -16.082 -36.816 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -28.873 -16.063 -35.167 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -30.464 -15.333 -35.489 1.00 0.00 H new ATOM 1691 N VAL A 189 -26.199 -11.884 -33.220 1.00 0.00 N ATOM 1692 CA VAL A 189 -25.854 -10.891 -32.209 1.00 0.00 C ATOM 1693 C VAL A 189 -26.286 -9.499 -32.659 1.00 0.00 C ATOM 1694 O VAL A 189 -25.986 -9.076 -33.776 1.00 0.00 O ATOM 1695 CB VAL A 189 -24.344 -10.905 -31.960 1.00 0.00 C ATOM 1696 CG1 VAL A 189 -24.002 -9.939 -30.825 1.00 0.00 C ATOM 1697 CG2 VAL A 189 -23.907 -12.320 -31.573 1.00 0.00 C ATOM 0 H VAL A 189 -25.657 -11.819 -34.082 1.00 0.00 H new ATOM 0 HA VAL A 189 -26.376 -11.140 -31.285 1.00 0.00 H new ATOM 0 HB VAL A 189 -23.824 -10.596 -32.867 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -22.926 -9.950 -30.649 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -24.314 -8.931 -31.098 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -24.521 -10.246 -29.917 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -22.832 -12.333 -31.395 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -24.429 -12.627 -30.666 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -24.149 -13.010 -32.382 1.00 0.00 H new ATOM 1707 N ASN A 190 -26.996 -8.792 -31.786 1.00 0.00 N ATOM 1708 CA ASN A 190 -27.466 -7.450 -32.110 1.00 0.00 C ATOM 1709 C ASN A 190 -26.423 -6.404 -31.731 1.00 0.00 C ATOM 1710 O ASN A 190 -26.211 -6.122 -30.552 1.00 0.00 O ATOM 1711 CB ASN A 190 -28.774 -7.160 -31.370 1.00 0.00 C ATOM 1712 CG ASN A 190 -29.263 -8.417 -30.660 1.00 0.00 C ATOM 1713 OD1 ASN A 190 -28.624 -8.850 -29.608 1.00 0.00 O flip ATOM 1714 ND2 ASN A 190 -30.253 -9.019 -31.073 1.00 0.00 N flip ATOM 0 H ASN A 190 -27.257 -9.122 -30.857 1.00 0.00 H new ATOM 0 HA ASN A 190 -27.637 -7.399 -33.185 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -28.622 -6.360 -30.646 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -29.530 -6.813 -32.074 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -30.751 -8.678 -31.896 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -30.576 -9.859 -30.593 1.00 0.00 H new ATOM 1721 N ASN A 191 -25.780 -5.827 -32.742 1.00 0.00 N ATOM 1722 CA ASN A 191 -24.766 -4.805 -32.509 1.00 0.00 C ATOM 1723 C ASN A 191 -25.149 -3.518 -33.233 1.00 0.00 C ATOM 1724 O ASN A 191 -24.360 -2.957 -33.996 1.00 0.00 O ATOM 1725 CB ASN A 191 -23.401 -5.297 -32.999 1.00 0.00 C ATOM 1726 CG ASN A 191 -22.564 -5.771 -31.815 1.00 0.00 C ATOM 1727 OD1 ASN A 191 -22.155 -7.009 -31.770 1.00 0.00 O flip ATOM 1728 ND2 ASN A 191 -22.275 -4.991 -30.906 1.00 0.00 N flip ATOM 0 H ASN A 191 -25.942 -6.048 -33.724 1.00 0.00 H new ATOM 0 HA ASN A 191 -24.704 -4.605 -31.439 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -23.533 -6.111 -33.712 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -22.883 -4.495 -33.524 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -22.596 -4.023 -30.943 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -21.715 -5.313 -30.117 1.00 0.00 H new ATOM 1735 N ILE A 192 -26.372 -3.059 -32.991 1.00 0.00 N ATOM 1736 CA ILE A 192 -26.861 -1.842 -33.625 1.00 0.00 C ATOM 1737 C ILE A 192 -26.460 -0.612 -32.818 1.00 0.00 C ATOM 1738 O ILE A 192 -26.622 -0.576 -31.598 1.00 0.00 O ATOM 1739 CB ILE A 192 -28.383 -1.897 -33.748 1.00 0.00 C ATOM 1740 CG1 ILE A 192 -28.781 -3.090 -34.620 1.00 0.00 C ATOM 1741 CG2 ILE A 192 -28.890 -0.606 -34.391 1.00 0.00 C ATOM 1742 CD1 ILE A 192 -30.284 -3.348 -34.484 1.00 0.00 C ATOM 0 H ILE A 192 -27.039 -3.509 -32.364 1.00 0.00 H new ATOM 0 HA ILE A 192 -26.415 -1.769 -34.617 1.00 0.00 H new ATOM 0 HB ILE A 192 -28.823 -2.007 -32.757 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -28.529 -2.892 -35.662 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -28.221 -3.976 -34.319 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -29.976 -0.645 -34.479 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -28.607 0.245 -33.771 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -28.450 -0.496 -35.382 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -30.565 -4.198 -35.106 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -30.523 -3.565 -33.443 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -30.835 -2.465 -34.806 1.00 0.00 H new ATOM 1754 N GLU A 193 -25.942 0.395 -33.512 1.00 0.00 N ATOM 1755 CA GLU A 193 -25.527 1.630 -32.860 1.00 0.00 C ATOM 1756 C GLU A 193 -26.311 2.807 -33.430 1.00 0.00 C ATOM 1757 O GLU A 193 -26.326 3.024 -34.641 1.00 0.00 O ATOM 1758 CB GLU A 193 -24.030 1.854 -33.074 1.00 0.00 C ATOM 1759 CG GLU A 193 -23.245 1.189 -31.942 1.00 0.00 C ATOM 1760 CD GLU A 193 -21.752 1.219 -32.255 1.00 0.00 C ATOM 1761 OE1 GLU A 193 -21.387 0.808 -33.344 1.00 0.00 O ATOM 1762 OE2 GLU A 193 -20.997 1.652 -31.401 1.00 0.00 O1- ATOM 0 H GLU A 193 -25.800 0.380 -34.522 1.00 0.00 H new ATOM 0 HA GLU A 193 -25.727 1.551 -31.791 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -23.724 1.440 -34.035 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -23.812 2.922 -33.103 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -23.438 1.706 -31.002 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -23.578 0.159 -31.814 1.00 0.00 H new ATOM 1769 N VAL A 194 -26.971 3.557 -32.555 1.00 0.00 N ATOM 1770 CA VAL A 194 -27.762 4.699 -32.996 1.00 0.00 C ATOM 1771 C VAL A 194 -27.057 6.013 -32.675 1.00 0.00 C ATOM 1772 O VAL A 194 -26.956 6.410 -31.515 1.00 0.00 O ATOM 1773 CB VAL A 194 -29.134 4.675 -32.321 1.00 0.00 C ATOM 1774 CG1 VAL A 194 -29.834 3.350 -32.628 1.00 0.00 C ATOM 1775 CG2 VAL A 194 -28.961 4.818 -30.807 1.00 0.00 C ATOM 0 H VAL A 194 -26.975 3.398 -31.548 1.00 0.00 H new ATOM 0 HA VAL A 194 -27.884 4.629 -34.077 1.00 0.00 H new ATOM 0 HB VAL A 194 -29.737 5.501 -32.700 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -30.812 3.335 -32.146 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -29.959 3.246 -33.706 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -29.231 2.524 -32.251 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.939 4.801 -30.326 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -28.357 3.993 -30.430 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.464 5.762 -30.585 1.00 0.00 H new ATOM 1785 N THR A 195 -26.584 6.689 -33.718 1.00 0.00 N ATOM 1786 CA THR A 195 -25.902 7.967 -33.548 1.00 0.00 C ATOM 1787 C THR A 195 -26.710 9.076 -34.212 1.00 0.00 C ATOM 1788 O THR A 195 -26.608 10.246 -33.842 1.00 0.00 O ATOM 1789 CB THR A 195 -24.505 7.906 -34.170 1.00 0.00 C ATOM 1790 OG1 THR A 195 -23.674 8.885 -33.561 1.00 0.00 O ATOM 1791 CG2 THR A 195 -24.601 8.179 -35.672 1.00 0.00 C ATOM 0 H THR A 195 -26.660 6.375 -34.685 1.00 0.00 H new ATOM 0 HA THR A 195 -25.808 8.177 -32.483 1.00 0.00 H new ATOM 0 HB THR A 195 -24.078 6.916 -34.010 1.00 0.00 H new ATOM 0 HG1 THR A 195 -24.015 9.092 -32.666 1.00 0.00 H new ATOM 0 HG21 THR A 195 -23.606 8.135 -36.114 1.00 0.00 H new ATOM 0 HG22 THR A 195 -25.238 7.428 -36.138 1.00 0.00 H new ATOM 0 HG23 THR A 195 -25.027 9.169 -35.835 1.00 0.00 H new ATOM 1799 N GLY A 196 -27.518 8.690 -35.193 1.00 0.00 N ATOM 1800 CA GLY A 196 -28.355 9.640 -35.913 1.00 0.00 C ATOM 1801 C GLY A 196 -29.614 8.952 -36.427 1.00 0.00 C ATOM 1802 O GLY A 196 -30.306 9.469 -37.304 1.00 0.00 O ATOM 0 H GLY A 196 -27.611 7.724 -35.508 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -28.626 10.467 -35.256 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -27.798 10.066 -36.748 1.00 0.00 H new ATOM 1806 N GLN A 197 -29.899 7.776 -35.873 1.00 0.00 N ATOM 1807 CA GLN A 197 -31.073 7.011 -36.278 1.00 0.00 C ATOM 1808 C GLN A 197 -32.355 7.754 -35.917 1.00 0.00 C ATOM 1809 O GLN A 197 -32.368 8.592 -35.015 1.00 0.00 O ATOM 1810 CB GLN A 197 -31.064 5.643 -35.592 1.00 0.00 C ATOM 1811 CG GLN A 197 -32.106 4.737 -36.249 1.00 0.00 C ATOM 1812 CD GLN A 197 -32.104 3.367 -35.580 1.00 0.00 C ATOM 1813 OE1 GLN A 197 -32.659 3.223 -34.407 1.00 0.00 O flip ATOM 1814 NE2 GLN A 197 -31.583 2.402 -36.140 1.00 0.00 N flip ATOM 0 H GLN A 197 -29.336 7.335 -35.146 1.00 0.00 H new ATOM 0 HA GLN A 197 -31.039 6.879 -37.359 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -30.074 5.192 -35.669 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -31.282 5.755 -34.530 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -33.095 5.189 -36.168 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -31.890 4.632 -37.312 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -31.150 2.517 -37.056 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -31.584 1.488 -35.688 1.00 0.00 H new ATOM 1823 N ALA A 198 -33.432 7.439 -36.628 1.00 0.00 N ATOM 1824 CA ALA A 198 -34.719 8.079 -36.379 1.00 0.00 C ATOM 1825 C ALA A 198 -35.642 7.137 -35.604 1.00 0.00 C ATOM 1826 O ALA A 198 -36.157 6.169 -36.163 1.00 0.00 O ATOM 1827 CB ALA A 198 -35.377 8.453 -37.708 1.00 0.00 C ATOM 0 H ALA A 198 -33.440 6.748 -37.378 1.00 0.00 H new ATOM 0 HA ALA A 198 -34.551 8.979 -35.787 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -36.338 8.931 -37.517 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -34.731 9.142 -38.252 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -35.531 7.553 -38.303 1.00 0.00 H new ATOM 1833 N PRO A 199 -35.864 7.397 -34.337 1.00 0.00 N ATOM 1834 CA PRO A 199 -36.747 6.542 -33.495 1.00 0.00 C ATOM 1835 C PRO A 199 -38.143 6.370 -34.100 1.00 0.00 C ATOM 1836 O PRO A 199 -38.688 5.267 -34.096 1.00 0.00 O ATOM 1837 CB PRO A 199 -36.815 7.260 -32.142 1.00 0.00 C ATOM 1838 CG PRO A 199 -35.675 8.228 -32.124 1.00 0.00 C ATOM 1839 CD PRO A 199 -35.296 8.521 -33.577 1.00 0.00 C ATOM 0 HA PRO A 199 -36.351 5.530 -33.410 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -37.767 7.778 -32.024 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -36.735 6.549 -31.320 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -35.960 9.146 -31.610 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -34.826 7.810 -31.583 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -35.707 9.474 -33.910 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -34.215 8.579 -33.702 1.00 0.00 H new ATOM 1847 N PRO A 200 -38.729 7.423 -34.619 1.00 0.00 N ATOM 1848 CA PRO A 200 -40.087 7.351 -35.234 1.00 0.00 C ATOM 1849 C PRO A 200 -40.204 6.193 -36.221 1.00 0.00 C ATOM 1850 O PRO A 200 -40.902 5.212 -35.963 1.00 0.00 O ATOM 1851 CB PRO A 200 -40.237 8.697 -35.946 1.00 0.00 C ATOM 1852 CG PRO A 200 -39.338 9.631 -35.209 1.00 0.00 C ATOM 1853 CD PRO A 200 -38.176 8.789 -34.681 1.00 0.00 C ATOM 0 HA PRO A 200 -40.866 7.172 -34.493 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -39.952 8.621 -36.995 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -41.270 9.043 -35.921 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -38.977 10.422 -35.867 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -39.869 10.116 -34.390 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -37.312 8.841 -35.343 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -37.847 9.132 -33.700 1.00 0.00 H new ATOM 1861 N GLY A 201 -39.512 6.314 -37.347 1.00 0.00 N ATOM 1862 CA GLY A 201 -39.540 5.270 -38.365 1.00 0.00 C ATOM 1863 C GLY A 201 -39.731 5.861 -39.758 1.00 0.00 C ATOM 1864 O GLY A 201 -38.912 5.650 -40.652 1.00 0.00 O ATOM 0 H GLY A 201 -38.928 7.118 -37.578 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -38.610 4.702 -38.333 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -40.348 4.571 -38.150 1.00 0.00 H new ATOM 1868 N PRO A 202 -40.796 6.591 -39.951 1.00 0.00 N ATOM 1869 CA PRO A 202 -41.110 7.226 -41.262 1.00 0.00 C ATOM 1870 C PRO A 202 -39.928 8.006 -41.848 1.00 0.00 C ATOM 1871 O PRO A 202 -39.685 7.949 -43.053 1.00 0.00 O ATOM 1872 CB PRO A 202 -42.290 8.157 -40.966 1.00 0.00 C ATOM 1873 CG PRO A 202 -42.892 7.675 -39.683 1.00 0.00 C ATOM 1874 CD PRO A 202 -41.818 6.881 -38.935 1.00 0.00 C ATOM 0 HA PRO A 202 -41.341 6.473 -42.015 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -41.957 9.191 -40.875 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -43.021 8.128 -41.774 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -43.234 8.517 -39.081 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -43.763 7.049 -39.880 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -41.403 7.457 -38.108 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -42.227 5.964 -38.511 1.00 0.00 H new ATOM 1882 N PRO A 203 -39.195 8.730 -41.037 1.00 0.00 N ATOM 1883 CA PRO A 203 -38.027 9.528 -41.518 1.00 0.00 C ATOM 1884 C PRO A 203 -36.933 8.642 -42.110 1.00 0.00 C ATOM 1885 O PRO A 203 -37.100 7.429 -42.228 1.00 0.00 O ATOM 1886 CB PRO A 203 -37.520 10.255 -40.265 1.00 0.00 C ATOM 1887 CG PRO A 203 -38.619 10.151 -39.259 1.00 0.00 C ATOM 1888 CD PRO A 203 -39.386 8.875 -39.587 1.00 0.00 C ATOM 0 HA PRO A 203 -38.310 10.211 -42.319 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -36.604 9.797 -39.892 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -37.289 11.297 -40.485 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -38.216 10.112 -38.247 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -39.274 11.021 -39.308 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -38.992 8.017 -39.042 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -40.441 8.961 -39.327 1.00 0.00 H new ATOM 1896 N ALA A 204 -35.816 9.259 -42.482 1.00 0.00 N ATOM 1897 CA ALA A 204 -34.701 8.517 -43.061 1.00 0.00 C ATOM 1898 C ALA A 204 -33.694 9.471 -43.693 1.00 0.00 C ATOM 1899 O ALA A 204 -34.058 10.330 -44.495 1.00 0.00 O ATOM 1900 CB ALA A 204 -35.217 7.541 -44.120 1.00 0.00 C ATOM 0 H ALA A 204 -35.659 10.263 -42.394 1.00 0.00 H new ATOM 0 HA ALA A 204 -34.207 7.960 -42.265 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -34.379 6.991 -44.547 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -35.914 6.840 -43.660 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -35.727 8.095 -44.908 1.00 0.00 H new ATOM 1906 N SER A 205 -32.426 9.314 -43.325 1.00 0.00 N ATOM 1907 CA SER A 205 -31.374 10.169 -43.862 1.00 0.00 C ATOM 1908 C SER A 205 -31.424 11.550 -43.217 1.00 0.00 C ATOM 1909 O SER A 205 -31.694 12.547 -43.886 1.00 0.00 O ATOM 1910 CB SER A 205 -31.537 10.307 -45.376 1.00 0.00 C ATOM 1911 OG SER A 205 -32.118 9.118 -45.895 1.00 0.00 O ATOM 0 H SER A 205 -32.104 8.608 -42.662 1.00 0.00 H new ATOM 0 HA SER A 205 -30.410 9.711 -43.639 1.00 0.00 H new ATOM 0 HB2 SER A 205 -32.167 11.165 -45.609 1.00 0.00 H new ATOM 0 HB3 SER A 205 -30.569 10.486 -45.843 1.00 0.00 H new ATOM 0 HG SER A 205 -32.226 9.203 -46.865 1.00 0.00 H new ATOM 1917 N GLY A 206 -31.167 11.601 -41.914 1.00 0.00 N ATOM 1918 CA GLY A 206 -31.190 12.869 -41.194 1.00 0.00 C ATOM 1919 C GLY A 206 -29.834 13.176 -40.565 1.00 0.00 C ATOM 1920 O GLY A 206 -29.679 13.127 -39.344 1.00 0.00 O ATOM 0 H GLY A 206 -30.943 10.788 -41.340 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -31.466 13.672 -41.877 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -31.954 12.834 -40.417 1.00 0.00 H new ATOM 1924 N PRO A 207 -28.860 13.495 -41.374 1.00 0.00 N ATOM 1925 CA PRO A 207 -27.486 13.825 -40.898 1.00 0.00 C ATOM 1926 C PRO A 207 -27.401 15.234 -40.312 1.00 0.00 C ATOM 1927 O PRO A 207 -27.635 15.435 -39.121 1.00 0.00 O ATOM 1928 CB PRO A 207 -26.634 13.706 -42.160 1.00 0.00 C ATOM 1929 CG PRO A 207 -27.564 13.997 -43.293 1.00 0.00 C ATOM 1930 CD PRO A 207 -28.964 13.572 -42.840 1.00 0.00 C ATOM 0 HA PRO A 207 -27.160 13.167 -40.092 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -25.803 14.412 -42.142 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -26.203 12.709 -42.251 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -27.545 15.057 -43.545 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -27.265 13.451 -44.188 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -29.719 14.295 -43.148 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -29.248 12.612 -43.270 1.00 0.00 H new ATOM 1938 N CYS A 208 -27.065 16.205 -41.157 1.00 0.00 N ATOM 1939 CA CYS A 208 -26.953 17.591 -40.711 1.00 0.00 C ATOM 1940 C CYS A 208 -27.839 18.500 -41.558 1.00 0.00 C ATOM 1941 O CYS A 208 -27.479 19.644 -41.837 1.00 0.00 O ATOM 1942 CB CYS A 208 -25.501 18.065 -40.817 1.00 0.00 C ATOM 1943 SG CYS A 208 -24.576 17.560 -39.341 1.00 0.00 S ATOM 0 H CYS A 208 -26.867 16.060 -42.147 1.00 0.00 H new ATOM 0 HA CYS A 208 -27.278 17.640 -39.672 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -25.037 17.645 -41.709 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -25.470 19.149 -40.922 1.00 0.00 H new ATOM 1948 N ALA A 209 -28.994 17.986 -41.967 1.00 0.00 N ATOM 1949 CA ALA A 209 -29.917 18.768 -42.783 1.00 0.00 C ATOM 1950 C ALA A 209 -30.135 20.145 -42.165 1.00 0.00 C ATOM 1951 O ALA A 209 -29.225 20.973 -42.134 1.00 0.00 O ATOM 1952 CB ALA A 209 -31.257 18.040 -42.905 1.00 0.00 C ATOM 0 H ALA A 209 -29.312 17.041 -41.750 1.00 0.00 H new ATOM 0 HA ALA A 209 -29.484 18.890 -43.776 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -31.938 18.632 -43.516 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -31.102 17.068 -43.373 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -31.687 17.901 -41.913 1.00 0.00 H new ATOM 1958 N ASP A 210 -31.345 20.384 -41.670 1.00 0.00 N ATOM 1959 CA ASP A 210 -31.665 21.665 -41.051 1.00 0.00 C ATOM 1960 C ASP A 210 -31.180 21.690 -39.605 1.00 0.00 C ATOM 1961 O ASP A 210 -31.621 22.513 -38.804 1.00 0.00 O ATOM 1962 CB ASP A 210 -33.173 21.906 -41.088 1.00 0.00 C ATOM 1963 CG ASP A 210 -33.642 22.067 -42.531 1.00 0.00 C ATOM 1964 OD1 ASP A 210 -32.811 21.966 -43.418 1.00 0.00 O1- ATOM 1965 OD2 ASP A 210 -34.826 22.290 -42.727 1.00 0.00 O ATOM 0 H ASP A 210 -32.114 19.714 -41.685 1.00 0.00 H new ATOM 0 HA ASP A 210 -31.161 22.454 -41.610 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -33.694 21.072 -40.619 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -33.421 22.799 -40.515 1.00 0.00 H new ATOM 1970 N LEU A 211 -30.266 20.781 -39.283 1.00 0.00 N ATOM 1971 CA LEU A 211 -29.719 20.701 -37.934 1.00 0.00 C ATOM 1972 C LEU A 211 -29.108 22.035 -37.523 1.00 0.00 C ATOM 1973 O LEU A 211 -29.081 22.376 -36.342 1.00 0.00 O ATOM 1974 CB LEU A 211 -28.654 19.603 -37.857 1.00 0.00 C ATOM 1975 CG LEU A 211 -29.310 18.274 -37.469 1.00 0.00 C ATOM 1976 CD1 LEU A 211 -30.056 17.696 -38.675 1.00 0.00 C ATOM 1977 CD2 LEU A 211 -28.230 17.289 -37.016 1.00 0.00 C ATOM 0 H LEU A 211 -29.890 20.092 -39.935 1.00 0.00 H new ATOM 0 HA LEU A 211 -30.533 20.460 -37.251 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -28.150 19.504 -38.818 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -27.893 19.872 -37.124 1.00 0.00 H new ATOM 0 HG LEU A 211 -30.016 18.442 -36.656 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -30.522 16.751 -38.396 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -30.825 18.398 -38.998 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -29.353 17.527 -39.491 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -28.694 16.342 -36.739 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.524 17.123 -37.830 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -27.701 17.699 -36.156 1.00 0.00 H new ATOM 1989 N GLN A 212 -28.606 22.780 -38.502 1.00 0.00 N ATOM 1990 CA GLN A 212 -27.985 24.070 -38.222 1.00 0.00 C ATOM 1991 C GLN A 212 -28.932 24.963 -37.425 1.00 0.00 C ATOM 1992 O GLN A 212 -28.552 25.516 -36.393 1.00 0.00 O ATOM 1993 CB GLN A 212 -27.609 24.763 -39.534 1.00 0.00 C ATOM 1994 CG GLN A 212 -27.866 23.812 -40.704 1.00 0.00 C ATOM 1995 CD GLN A 212 -27.483 24.486 -42.017 1.00 0.00 C ATOM 1996 OE1 GLN A 212 -27.502 25.713 -42.114 1.00 0.00 O ATOM 1997 NE2 GLN A 212 -27.135 23.753 -43.040 1.00 0.00 N ATOM 0 H GLN A 212 -28.616 22.517 -39.487 1.00 0.00 H new ATOM 0 HA GLN A 212 -27.086 23.898 -37.630 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -28.194 25.675 -39.657 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -26.560 25.058 -39.515 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -27.288 22.897 -40.573 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -28.917 23.525 -40.726 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -27.120 22.736 -42.957 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -26.878 24.197 -43.922 1.00 0.00 H new ATOM 2006 N SER A 213 -30.159 25.100 -37.901 1.00 0.00 N ATOM 2007 CA SER A 213 -31.151 25.911 -37.201 1.00 0.00 C ATOM 2008 C SER A 213 -31.448 25.341 -35.833 1.00 0.00 C ATOM 2009 O SER A 213 -31.626 26.069 -34.860 1.00 0.00 O ATOM 2010 CB SER A 213 -32.440 26.059 -38.048 1.00 0.00 C ATOM 2011 OG SER A 213 -32.232 26.804 -39.252 1.00 0.00 O ATOM 0 H SER A 213 -30.493 24.666 -38.761 1.00 0.00 H new ATOM 0 HA SER A 213 -30.735 26.908 -37.057 1.00 0.00 H new ATOM 0 HB2 SER A 213 -32.819 25.069 -38.300 1.00 0.00 H new ATOM 0 HB3 SER A 213 -33.207 26.551 -37.450 1.00 0.00 H new ATOM 0 HG SER A 213 -33.075 26.866 -39.748 1.00 0.00 H new ATOM 2017 N ALA A 214 -31.524 24.012 -35.769 1.00 0.00 N ATOM 2018 CA ALA A 214 -31.808 23.329 -34.512 1.00 0.00 C ATOM 2019 C ALA A 214 -30.602 23.403 -33.581 1.00 0.00 C ATOM 2020 O ALA A 214 -30.749 23.486 -32.362 1.00 0.00 O ATOM 2021 CB ALA A 214 -32.159 21.865 -34.779 1.00 0.00 C ATOM 0 H ALA A 214 -31.393 23.392 -36.568 1.00 0.00 H new ATOM 0 HA ALA A 214 -32.655 23.823 -34.035 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -32.369 21.363 -33.835 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -33.038 21.813 -35.421 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -31.320 21.374 -35.272 1.00 0.00 H new ATOM 2027 N ILE A 215 -29.410 23.369 -34.167 1.00 0.00 N ATOM 2028 CA ILE A 215 -28.181 23.428 -33.387 1.00 0.00 C ATOM 2029 C ILE A 215 -28.135 24.710 -32.566 1.00 0.00 C ATOM 2030 O ILE A 215 -27.680 24.709 -31.422 1.00 0.00 O ATOM 2031 CB ILE A 215 -26.970 23.366 -34.320 1.00 0.00 C ATOM 2032 CG1 ILE A 215 -26.638 21.902 -34.618 1.00 0.00 C ATOM 2033 CG2 ILE A 215 -25.767 24.035 -33.652 1.00 0.00 C ATOM 2034 CD1 ILE A 215 -25.438 21.832 -35.563 1.00 0.00 C ATOM 0 H ILE A 215 -29.270 23.301 -35.175 1.00 0.00 H new ATOM 0 HA ILE A 215 -28.156 22.576 -32.708 1.00 0.00 H new ATOM 0 HB ILE A 215 -27.201 23.888 -35.249 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -26.416 21.373 -33.691 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -27.498 21.408 -35.069 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -24.907 23.988 -34.320 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -26.003 25.077 -33.437 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -25.532 23.517 -32.722 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -25.202 20.789 -35.775 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -25.677 22.346 -36.494 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -24.578 22.311 -35.095 1.00 0.00 H new ATOM 2046 N ASN A 216 -28.617 25.801 -33.150 1.00 0.00 N ATOM 2047 CA ASN A 216 -28.631 27.077 -32.449 1.00 0.00 C ATOM 2048 C ASN A 216 -29.356 26.927 -31.117 1.00 0.00 C ATOM 2049 O ASN A 216 -28.920 27.456 -30.095 1.00 0.00 O ATOM 2050 CB ASN A 216 -29.330 28.139 -33.301 1.00 0.00 C ATOM 2051 CG ASN A 216 -28.698 29.505 -33.056 1.00 0.00 C ATOM 2052 OD1 ASN A 216 -28.020 29.703 -32.048 1.00 0.00 O ATOM 2053 ND2 ASN A 216 -28.880 30.464 -33.922 1.00 0.00 N ATOM 0 H ASN A 216 -28.999 25.828 -34.096 1.00 0.00 H new ATOM 0 HA ASN A 216 -27.603 27.390 -32.266 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -29.254 27.878 -34.357 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -30.392 28.172 -33.057 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -28.460 31.380 -33.764 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -29.442 30.298 -34.757 1.00 0.00 H new ATOM 2060 N ALA A 217 -30.464 26.192 -31.139 1.00 0.00 N ATOM 2061 CA ALA A 217 -31.246 25.964 -29.931 1.00 0.00 C ATOM 2062 C ALA A 217 -30.539 24.966 -29.016 1.00 0.00 C ATOM 2063 O ALA A 217 -30.660 25.038 -27.794 1.00 0.00 O ATOM 2064 CB ALA A 217 -32.632 25.430 -30.299 1.00 0.00 C ATOM 0 H ALA A 217 -30.838 25.746 -31.977 1.00 0.00 H new ATOM 0 HA ALA A 217 -31.351 26.912 -29.404 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -33.210 25.262 -29.390 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -33.147 26.157 -30.928 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -32.528 24.490 -30.841 1.00 0.00 H new ATOM 2070 N VAL A 218 -29.802 24.036 -29.618 1.00 0.00 N ATOM 2071 CA VAL A 218 -29.081 23.030 -28.845 1.00 0.00 C ATOM 2072 C VAL A 218 -28.112 23.697 -27.876 1.00 0.00 C ATOM 2073 O VAL A 218 -27.982 23.279 -26.726 1.00 0.00 O ATOM 2074 CB VAL A 218 -28.307 22.100 -29.784 1.00 0.00 C ATOM 2075 CG1 VAL A 218 -27.269 21.311 -28.983 1.00 0.00 C ATOM 2076 CG2 VAL A 218 -29.279 21.125 -30.453 1.00 0.00 C ATOM 0 H VAL A 218 -29.689 23.958 -30.629 1.00 0.00 H new ATOM 0 HA VAL A 218 -29.806 22.447 -28.277 1.00 0.00 H new ATOM 0 HB VAL A 218 -27.803 22.694 -30.546 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -26.719 20.650 -29.652 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -26.575 22.003 -28.506 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -27.773 20.718 -28.220 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -28.728 20.463 -31.121 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -29.783 20.532 -29.690 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -30.019 21.684 -31.025 1.00 0.00 H new ATOM 2086 N THR A 219 -27.436 24.738 -28.349 1.00 0.00 N ATOM 2087 CA THR A 219 -26.481 25.459 -27.516 1.00 0.00 C ATOM 2088 C THR A 219 -27.049 26.812 -27.099 1.00 0.00 C ATOM 2089 O THR A 219 -26.692 27.350 -26.051 1.00 0.00 O ATOM 2090 CB THR A 219 -25.174 25.666 -28.284 1.00 0.00 C ATOM 2091 OG1 THR A 219 -25.403 26.544 -29.377 1.00 0.00 O ATOM 2092 CG2 THR A 219 -24.670 24.319 -28.804 1.00 0.00 C ATOM 0 H THR A 219 -27.530 25.100 -29.298 1.00 0.00 H new ATOM 0 HA THR A 219 -26.287 24.868 -26.621 1.00 0.00 H new ATOM 0 HB THR A 219 -24.426 26.100 -27.621 1.00 0.00 H new ATOM 0 HG1 THR A 219 -24.840 27.340 -29.280 1.00 0.00 H new ATOM 0 HG21 THR A 219 -23.739 24.466 -29.351 1.00 0.00 H new ATOM 0 HG22 THR A 219 -24.495 23.647 -27.964 1.00 0.00 H new ATOM 0 HG23 THR A 219 -25.416 23.883 -29.468 1.00 0.00 H new ATOM 2100 N GLY A 220 -27.936 27.356 -27.926 1.00 0.00 N ATOM 2101 CA GLY A 220 -28.549 28.647 -27.634 1.00 0.00 C ATOM 2102 C GLY A 220 -27.597 29.791 -27.966 1.00 0.00 C ATOM 2103 O GLY A 220 -28.006 30.949 -28.047 1.00 0.00 O ATOM 0 H GLY A 220 -28.245 26.926 -28.798 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -29.468 28.756 -28.209 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -28.825 28.693 -26.580 1.00 0.00 H new ATOM 2107 N GLY A 221 -26.324 29.458 -28.156 1.00 0.00 N ATOM 2108 CA GLY A 221 -25.319 30.465 -28.479 1.00 0.00 C ATOM 2109 C GLY A 221 -24.011 29.808 -28.906 1.00 0.00 C ATOM 2110 O GLY A 221 -23.861 28.589 -28.829 1.00 0.00 O ATOM 0 H GLY A 221 -25.966 28.505 -28.092 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -25.686 31.108 -29.279 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -25.145 31.102 -27.612 1.00 0.00 H new ATOM 2114 N PRO A 222 -23.069 30.595 -29.353 1.00 0.00 N ATOM 2115 CA PRO A 222 -21.740 30.089 -29.805 1.00 0.00 C ATOM 2116 C PRO A 222 -20.885 29.599 -28.640 1.00 0.00 C ATOM 2117 O PRO A 222 -20.981 30.116 -27.527 1.00 0.00 O ATOM 2118 CB PRO A 222 -21.099 31.303 -30.481 1.00 0.00 C ATOM 2119 CG PRO A 222 -21.761 32.494 -29.871 1.00 0.00 C ATOM 2120 CD PRO A 222 -23.171 32.057 -29.474 1.00 0.00 C ATOM 0 HA PRO A 222 -21.834 29.229 -30.467 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -20.022 31.323 -30.313 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -21.252 31.278 -31.560 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -21.205 32.843 -29.001 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -21.797 33.322 -30.579 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -23.481 32.515 -28.535 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -23.905 32.345 -30.227 1.00 0.00 H new ATOM 2128 N ILE A 223 -20.050 28.599 -28.903 1.00 0.00 N ATOM 2129 CA ILE A 223 -19.184 28.048 -27.868 1.00 0.00 C ATOM 2130 C ILE A 223 -18.353 29.151 -27.220 1.00 0.00 C ATOM 2131 O ILE A 223 -17.304 29.536 -27.739 1.00 0.00 O ATOM 2132 CB ILE A 223 -18.254 26.993 -28.470 1.00 0.00 C ATOM 2133 CG1 ILE A 223 -19.063 25.741 -28.818 1.00 0.00 C ATOM 2134 CG2 ILE A 223 -17.167 26.631 -27.456 1.00 0.00 C ATOM 2135 CD1 ILE A 223 -18.389 25.003 -29.976 1.00 0.00 C ATOM 0 H ILE A 223 -19.955 28.157 -29.817 1.00 0.00 H new ATOM 0 HA ILE A 223 -19.811 27.586 -27.106 1.00 0.00 H new ATOM 0 HB ILE A 223 -17.790 27.390 -29.373 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -19.134 25.088 -27.948 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -20.081 26.018 -29.092 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -16.505 25.879 -27.885 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -16.591 27.522 -27.206 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -17.630 26.233 -26.553 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -18.965 24.111 -30.224 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -18.341 25.658 -30.846 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -17.380 24.713 -29.684 1.00 0.00 H new ATOM 2147 N ALA A 224 -18.827 29.655 -26.085 1.00 0.00 N ATOM 2148 CA ALA A 224 -18.118 30.714 -25.376 1.00 0.00 C ATOM 2149 C ALA A 224 -18.473 30.701 -23.893 1.00 0.00 C ATOM 2150 O ALA A 224 -19.033 31.665 -23.370 1.00 0.00 O ATOM 2151 CB ALA A 224 -18.476 32.076 -25.976 1.00 0.00 C ATOM 0 H ALA A 224 -19.692 29.350 -25.639 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.047 30.540 -25.482 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -17.942 32.861 -25.441 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.192 32.096 -27.028 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.550 32.242 -25.887 1.00 0.00 H new ATOM 2157 N PHE A 225 -18.142 29.603 -23.220 1.00 0.00 N ATOM 2158 CA PHE A 225 -18.427 29.476 -21.795 1.00 0.00 C ATOM 2159 C PHE A 225 -17.166 29.087 -21.031 1.00 0.00 C ATOM 2160 O PHE A 225 -16.511 28.097 -21.358 1.00 0.00 O ATOM 2161 CB PHE A 225 -19.510 28.419 -21.568 1.00 0.00 C ATOM 2162 CG PHE A 225 -20.346 28.276 -22.817 1.00 0.00 C ATOM 2163 CD1 PHE A 225 -21.333 29.224 -23.111 1.00 0.00 C ATOM 2164 CD2 PHE A 225 -20.134 27.195 -23.680 1.00 0.00 C ATOM 2165 CE1 PHE A 225 -22.108 29.091 -24.269 1.00 0.00 C ATOM 2166 CE2 PHE A 225 -20.910 27.062 -24.838 1.00 0.00 C ATOM 2167 CZ PHE A 225 -21.896 28.010 -25.133 1.00 0.00 C ATOM 0 H PHE A 225 -17.680 28.794 -23.635 1.00 0.00 H new ATOM 0 HA PHE A 225 -18.780 30.440 -21.428 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -19.052 27.463 -21.313 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -20.141 28.705 -20.726 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -21.497 30.058 -22.444 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -19.372 26.464 -23.453 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -22.870 29.822 -24.496 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -20.747 26.227 -25.504 1.00 0.00 H new ATOM 0 HZ PHE A 225 -22.493 27.908 -26.027 1.00 0.00 H new ATOM 2177 N GLY A 226 -16.829 29.875 -20.015 1.00 0.00 N ATOM 2178 CA GLY A 226 -15.642 29.605 -19.212 1.00 0.00 C ATOM 2179 C GLY A 226 -16.014 28.938 -17.892 1.00 0.00 C ATOM 2180 O GLY A 226 -15.336 29.121 -16.881 1.00 0.00 O ATOM 0 H GLY A 226 -17.357 30.700 -19.730 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -14.961 28.962 -19.769 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -15.112 30.537 -19.016 1.00 0.00 H new ATOM 2184 N ASN A 227 -17.094 28.164 -17.908 1.00 0.00 N ATOM 2185 CA ASN A 227 -17.545 27.474 -16.705 1.00 0.00 C ATOM 2186 C ASN A 227 -17.453 25.962 -16.886 1.00 0.00 C ATOM 2187 O ASN A 227 -17.886 25.422 -17.904 1.00 0.00 O ATOM 2188 CB ASN A 227 -18.990 27.865 -16.389 1.00 0.00 C ATOM 2189 CG ASN A 227 -19.023 29.216 -15.684 1.00 0.00 C ATOM 2190 OD1 ASN A 227 -18.410 30.176 -16.151 1.00 0.00 O ATOM 2191 ND2 ASN A 227 -19.707 29.350 -14.580 1.00 0.00 N ATOM 0 H ASN A 227 -17.669 27.999 -18.734 1.00 0.00 H new ATOM 0 HA ASN A 227 -16.900 27.769 -15.878 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -19.572 27.912 -17.309 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -19.451 27.105 -15.758 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -19.734 30.251 -14.103 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -20.214 28.553 -14.195 1.00 0.00 H new ATOM 2198 N ASP A 228 -16.885 25.284 -15.893 1.00 0.00 N ATOM 2199 CA ASP A 228 -16.741 23.833 -15.956 1.00 0.00 C ATOM 2200 C ASP A 228 -17.912 23.145 -15.262 1.00 0.00 C ATOM 2201 O ASP A 228 -17.755 22.562 -14.189 1.00 0.00 O ATOM 2202 CB ASP A 228 -15.431 23.408 -15.290 1.00 0.00 C ATOM 2203 CG ASP A 228 -15.310 21.888 -15.299 1.00 0.00 C ATOM 2204 OD1 ASP A 228 -15.399 21.312 -16.371 1.00 0.00 O1- ATOM 2205 OD2 ASP A 228 -15.130 21.321 -14.234 1.00 0.00 O ATOM 0 H ASP A 228 -16.520 25.711 -15.042 1.00 0.00 H new ATOM 0 HA ASP A 228 -16.730 23.535 -17.004 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.586 23.851 -15.816 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -15.398 23.778 -14.265 1.00 0.00 H new ATOM 2210 N GLY A 229 -19.086 23.216 -15.881 1.00 0.00 N ATOM 2211 CA GLY A 229 -20.275 22.595 -15.312 1.00 0.00 C ATOM 2212 C GLY A 229 -21.540 23.128 -15.976 1.00 0.00 C ATOM 2213 O GLY A 229 -21.579 24.270 -16.434 1.00 0.00 O ATOM 0 H GLY A 229 -19.238 23.693 -16.769 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -20.221 21.514 -15.439 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -20.313 22.789 -14.240 1.00 0.00 H new ATOM 2217 N ALA A 230 -22.572 22.293 -16.022 1.00 0.00 N ATOM 2218 CA ALA A 230 -23.836 22.687 -16.631 1.00 0.00 C ATOM 2219 C ALA A 230 -25.006 22.061 -15.878 1.00 0.00 C ATOM 2220 O ALA A 230 -25.608 22.693 -15.010 1.00 0.00 O ATOM 2221 CB ALA A 230 -23.871 22.245 -18.095 1.00 0.00 C ATOM 0 H ALA A 230 -22.559 21.344 -15.647 1.00 0.00 H new ATOM 0 HA ALA A 230 -23.923 23.772 -16.580 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -24.819 22.543 -18.543 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -23.050 22.715 -18.637 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -23.769 21.161 -18.150 1.00 0.00 H new ATOM 2227 N SER A 231 -25.320 20.814 -16.214 1.00 0.00 N ATOM 2228 CA SER A 231 -26.418 20.111 -15.561 1.00 0.00 C ATOM 2229 C SER A 231 -25.893 19.243 -14.423 1.00 0.00 C ATOM 2230 O SER A 231 -24.683 19.084 -14.259 1.00 0.00 O ATOM 2231 CB SER A 231 -27.154 19.234 -16.575 1.00 0.00 C ATOM 2232 OG SER A 231 -27.285 17.920 -16.050 1.00 0.00 O ATOM 0 H SER A 231 -24.834 20.273 -16.929 1.00 0.00 H new ATOM 0 HA SER A 231 -27.107 20.850 -15.153 1.00 0.00 H new ATOM 0 HB2 SER A 231 -28.137 19.652 -16.789 1.00 0.00 H new ATOM 0 HB3 SER A 231 -26.606 19.209 -17.517 1.00 0.00 H new ATOM 0 HG SER A 231 -27.758 17.355 -16.696 1.00 0.00 H new ATOM 2238 N LEU A 232 -26.808 18.682 -13.642 1.00 0.00 N ATOM 2239 CA LEU A 232 -26.422 17.830 -12.523 1.00 0.00 C ATOM 2240 C LEU A 232 -25.362 16.824 -12.961 1.00 0.00 C ATOM 2241 O LEU A 232 -25.176 16.585 -14.154 1.00 0.00 O ATOM 2242 CB LEU A 232 -27.646 17.085 -11.986 1.00 0.00 C ATOM 2243 CG LEU A 232 -28.119 17.745 -10.689 1.00 0.00 C ATOM 2244 CD1 LEU A 232 -27.036 17.600 -9.616 1.00 0.00 C ATOM 2245 CD2 LEU A 232 -28.391 19.231 -10.943 1.00 0.00 C ATOM 0 H LEU A 232 -27.814 18.800 -13.761 1.00 0.00 H new ATOM 0 HA LEU A 232 -26.008 18.459 -11.735 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -28.446 17.099 -12.726 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -27.397 16.039 -11.804 1.00 0.00 H new ATOM 0 HG LEU A 232 -29.034 17.261 -10.348 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -27.374 18.070 -8.692 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -26.842 16.543 -9.435 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -26.120 18.084 -9.956 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -28.728 19.702 -10.020 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -27.476 19.715 -11.285 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -29.163 19.334 -11.706 1.00 0.00 H new ATOM 2257 N ILE A 233 -24.671 16.238 -11.989 1.00 0.00 N ATOM 2258 CA ILE A 233 -23.631 15.258 -12.288 1.00 0.00 C ATOM 2259 C ILE A 233 -22.920 15.616 -13.590 1.00 0.00 C ATOM 2260 O ILE A 233 -23.174 15.016 -14.635 1.00 0.00 O ATOM 2261 CB ILE A 233 -24.242 13.859 -12.408 1.00 0.00 C ATOM 2262 CG1 ILE A 233 -25.179 13.598 -11.225 1.00 0.00 C ATOM 2263 CG2 ILE A 233 -23.124 12.816 -12.406 1.00 0.00 C ATOM 2264 CD1 ILE A 233 -26.361 12.746 -11.691 1.00 0.00 C ATOM 0 H ILE A 233 -24.810 16.422 -10.995 1.00 0.00 H new ATOM 0 HA ILE A 233 -22.907 15.267 -11.473 1.00 0.00 H new ATOM 0 HB ILE A 233 -24.807 13.792 -13.337 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -24.641 13.087 -10.427 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -25.537 14.542 -10.815 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -23.556 11.819 -12.491 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -22.457 12.996 -13.249 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -22.560 12.889 -11.476 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -27.029 12.559 -10.850 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -26.904 13.274 -12.475 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -25.994 11.796 -12.080 1.00 0.00 H new ATOM 2276 N PRO A 234 -22.041 16.579 -13.540 1.00 0.00 N ATOM 2277 CA PRO A 234 -21.273 17.035 -14.733 1.00 0.00 C ATOM 2278 C PRO A 234 -20.709 15.868 -15.541 1.00 0.00 C ATOM 2279 O PRO A 234 -21.121 15.632 -16.677 1.00 0.00 O ATOM 2280 CB PRO A 234 -20.149 17.882 -14.135 1.00 0.00 C ATOM 2281 CG PRO A 234 -20.677 18.379 -12.830 1.00 0.00 C ATOM 2282 CD PRO A 234 -21.685 17.340 -12.333 1.00 0.00 C ATOM 0 HA PRO A 234 -21.899 17.583 -15.437 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -19.245 17.290 -13.993 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -19.888 18.710 -14.794 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -19.869 18.508 -12.110 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -21.153 19.352 -12.952 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -21.249 16.695 -11.570 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -22.560 17.814 -11.888 1.00 0.00 H new ATOM 2290 N ALA A 235 -19.764 15.144 -14.949 1.00 0.00 N ATOM 2291 CA ALA A 235 -19.152 14.007 -15.628 1.00 0.00 C ATOM 2292 C ALA A 235 -18.847 14.355 -17.082 1.00 0.00 C ATOM 2293 O ALA A 235 -19.518 13.880 -17.998 1.00 0.00 O ATOM 2294 CB ALA A 235 -20.090 12.799 -15.574 1.00 0.00 C ATOM 0 H ALA A 235 -19.408 15.322 -14.010 1.00 0.00 H new ATOM 0 HA ALA A 235 -18.219 13.762 -15.121 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -19.625 11.955 -16.083 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -20.283 12.534 -14.534 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -21.031 13.046 -16.066 1.00 0.00 H new ATOM 2300 N ASP A 236 -17.832 15.190 -17.285 1.00 0.00 N ATOM 2301 CA ASP A 236 -17.445 15.598 -18.631 1.00 0.00 C ATOM 2302 C ASP A 236 -18.471 16.566 -19.213 1.00 0.00 C ATOM 2303 O ASP A 236 -18.993 17.430 -18.508 1.00 0.00 O ATOM 2304 CB ASP A 236 -17.326 14.371 -19.537 1.00 0.00 C ATOM 2305 CG ASP A 236 -16.855 13.169 -18.726 1.00 0.00 C ATOM 2306 OD1 ASP A 236 -16.472 13.363 -17.584 1.00 0.00 O ATOM 2307 OD2 ASP A 236 -16.885 12.071 -19.258 1.00 0.00 O1- ATOM 0 H ASP A 236 -17.266 15.595 -16.539 1.00 0.00 H new ATOM 0 HA ASP A 236 -16.479 16.100 -18.574 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -18.290 14.154 -19.998 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -16.624 14.572 -20.346 1.00 0.00 H new ATOM 2312 N TYR A 237 -18.758 16.414 -20.502 1.00 0.00 N ATOM 2313 CA TYR A 237 -19.725 17.280 -21.167 1.00 0.00 C ATOM 2314 C TYR A 237 -20.723 16.448 -21.966 1.00 0.00 C ATOM 2315 O TYR A 237 -20.498 16.145 -23.137 1.00 0.00 O ATOM 2316 CB TYR A 237 -19.002 18.251 -22.103 1.00 0.00 C ATOM 2317 CG TYR A 237 -18.051 19.110 -21.304 1.00 0.00 C ATOM 2318 CD1 TYR A 237 -18.551 20.120 -20.472 1.00 0.00 C ATOM 2319 CD2 TYR A 237 -16.670 18.897 -21.393 1.00 0.00 C ATOM 2320 CE1 TYR A 237 -17.670 20.917 -19.731 1.00 0.00 C ATOM 2321 CE2 TYR A 237 -15.790 19.694 -20.652 1.00 0.00 C ATOM 2322 CZ TYR A 237 -16.289 20.704 -19.821 1.00 0.00 C ATOM 2323 OH TYR A 237 -15.420 21.488 -19.091 1.00 0.00 O ATOM 0 H TYR A 237 -18.338 15.705 -21.103 1.00 0.00 H new ATOM 0 HA TYR A 237 -20.264 17.845 -20.406 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -18.455 17.697 -22.866 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -19.726 18.879 -22.623 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -19.616 20.284 -20.402 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -16.284 18.118 -22.033 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -18.056 21.696 -19.090 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -14.725 19.530 -20.721 1.00 0.00 H new ATOM 0 HH TYR A 237 -15.625 21.402 -18.137 1.00 0.00 H new ATOM 2333 N GLU A 238 -21.826 16.078 -21.322 1.00 0.00 N ATOM 2334 CA GLU A 238 -22.851 15.276 -21.980 1.00 0.00 C ATOM 2335 C GLU A 238 -23.531 16.070 -23.092 1.00 0.00 C ATOM 2336 O GLU A 238 -23.912 15.512 -24.121 1.00 0.00 O ATOM 2337 CB GLU A 238 -23.896 14.826 -20.957 1.00 0.00 C ATOM 2338 CG GLU A 238 -23.196 14.157 -19.773 1.00 0.00 C ATOM 2339 CD GLU A 238 -24.222 13.757 -18.717 1.00 0.00 C ATOM 2340 OE1 GLU A 238 -24.612 14.616 -17.943 1.00 0.00 O1- ATOM 2341 OE2 GLU A 238 -24.602 12.598 -18.698 1.00 0.00 O ATOM 0 H GLU A 238 -22.032 16.319 -20.352 1.00 0.00 H new ATOM 0 HA GLU A 238 -22.372 14.402 -22.421 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -24.476 15.682 -20.613 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -24.597 14.131 -21.419 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -22.650 13.277 -20.113 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -22.464 14.839 -19.340 1.00 0.00 H new ATOM 2348 N ILE A 239 -23.682 17.373 -22.878 1.00 0.00 N ATOM 2349 CA ILE A 239 -24.322 18.231 -23.872 1.00 0.00 C ATOM 2350 C ILE A 239 -23.560 18.189 -25.193 1.00 0.00 C ATOM 2351 O ILE A 239 -24.158 18.063 -26.263 1.00 0.00 O ATOM 2352 CB ILE A 239 -24.375 19.671 -23.359 1.00 0.00 C ATOM 2353 CG1 ILE A 239 -24.842 19.676 -21.902 1.00 0.00 C ATOM 2354 CG2 ILE A 239 -25.355 20.483 -24.210 1.00 0.00 C ATOM 2355 CD1 ILE A 239 -26.039 18.736 -21.748 1.00 0.00 C ATOM 0 H ILE A 239 -23.374 17.856 -22.034 1.00 0.00 H new ATOM 0 HA ILE A 239 -25.335 17.865 -24.040 1.00 0.00 H new ATOM 0 HB ILE A 239 -23.382 20.116 -23.426 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -24.030 19.359 -21.247 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -25.118 20.686 -21.601 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -25.392 21.509 -23.843 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -25.024 20.480 -25.248 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -26.348 20.039 -24.145 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -26.373 18.739 -20.710 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -26.852 19.073 -22.391 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -25.747 17.725 -22.033 1.00 0.00 H new ATOM 2367 N LEU A 240 -22.239 18.296 -25.112 1.00 0.00 N ATOM 2368 CA LEU A 240 -21.406 18.270 -26.309 1.00 0.00 C ATOM 2369 C LEU A 240 -21.616 16.969 -27.077 1.00 0.00 C ATOM 2370 O LEU A 240 -21.522 16.941 -28.305 1.00 0.00 O ATOM 2371 CB LEU A 240 -19.932 18.412 -25.928 1.00 0.00 C ATOM 2372 CG LEU A 240 -19.250 19.383 -26.893 1.00 0.00 C ATOM 2373 CD1 LEU A 240 -19.542 20.822 -26.463 1.00 0.00 C ATOM 2374 CD2 LEU A 240 -17.739 19.142 -26.876 1.00 0.00 C ATOM 0 H LEU A 240 -21.724 18.401 -24.238 1.00 0.00 H new ATOM 0 HA LEU A 240 -21.693 19.106 -26.947 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -19.843 18.776 -24.905 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -19.440 17.440 -25.964 1.00 0.00 H new ATOM 0 HG LEU A 240 -19.633 19.221 -27.901 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -19.056 21.513 -27.151 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -20.618 20.994 -26.476 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -19.161 20.985 -25.455 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -17.252 19.834 -27.564 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -17.356 19.303 -25.868 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -17.530 18.117 -27.184 1.00 0.00 H new ATOM 2386 N ASN A 241 -21.900 15.895 -26.348 1.00 0.00 N ATOM 2387 CA ASN A 241 -22.122 14.596 -26.974 1.00 0.00 C ATOM 2388 C ASN A 241 -23.228 14.693 -28.019 1.00 0.00 C ATOM 2389 O ASN A 241 -23.110 14.145 -29.115 1.00 0.00 O ATOM 2390 CB ASN A 241 -22.508 13.562 -25.913 1.00 0.00 C ATOM 2391 CG ASN A 241 -21.603 12.339 -26.019 1.00 0.00 C ATOM 2392 OD1 ASN A 241 -21.940 11.373 -26.705 1.00 0.00 O ATOM 2393 ND2 ASN A 241 -20.467 12.322 -25.378 1.00 0.00 N ATOM 0 H ASN A 241 -21.982 15.897 -25.331 1.00 0.00 H new ATOM 0 HA ASN A 241 -21.199 14.284 -27.462 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -22.424 14.001 -24.919 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -23.549 13.266 -26.044 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -19.856 11.508 -25.444 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -20.190 13.123 -24.810 1.00 0.00 H new ATOM 2400 N ARG A 242 -24.299 15.400 -27.675 1.00 0.00 N ATOM 2401 CA ARG A 242 -25.414 15.567 -28.599 1.00 0.00 C ATOM 2402 C ARG A 242 -24.943 16.281 -29.859 1.00 0.00 C ATOM 2403 O ARG A 242 -25.260 15.869 -30.975 1.00 0.00 O ATOM 2404 CB ARG A 242 -26.528 16.378 -27.934 1.00 0.00 C ATOM 2405 CG ARG A 242 -27.856 16.096 -28.639 1.00 0.00 C ATOM 2406 CD ARG A 242 -28.761 15.283 -27.713 1.00 0.00 C ATOM 2407 NE ARG A 242 -29.834 14.656 -28.477 1.00 0.00 N ATOM 2408 CZ ARG A 242 -30.567 13.678 -27.956 1.00 0.00 C ATOM 2409 NH1 ARG A 242 -30.332 13.263 -26.742 1.00 0.00 N ATOM 2410 NH2 ARG A 242 -31.522 13.134 -28.659 1.00 0.00 N1+ ATOM 0 H ARG A 242 -24.418 15.862 -26.773 1.00 0.00 H new ATOM 0 HA ARG A 242 -25.799 14.583 -28.867 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -26.602 16.117 -26.878 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -26.297 17.442 -27.983 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -28.342 17.033 -28.910 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -27.680 15.549 -29.565 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -28.176 14.519 -27.200 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -29.183 15.931 -26.945 1.00 0.00 H new ATOM 0 HE ARG A 242 -30.025 14.974 -29.427 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -29.586 13.689 -26.193 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -30.895 12.512 -26.342 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -31.706 13.460 -29.608 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -32.085 12.383 -28.260 1.00 0.00 H new ATOM 2424 N VAL A 243 -24.174 17.348 -29.671 1.00 0.00 N ATOM 2425 CA VAL A 243 -23.651 18.108 -30.799 1.00 0.00 C ATOM 2426 C VAL A 243 -22.608 17.287 -31.548 1.00 0.00 C ATOM 2427 O VAL A 243 -22.530 17.329 -32.775 1.00 0.00 O ATOM 2428 CB VAL A 243 -23.018 19.410 -30.305 1.00 0.00 C ATOM 2429 CG1 VAL A 243 -22.244 20.066 -31.449 1.00 0.00 C ATOM 2430 CG2 VAL A 243 -24.116 20.360 -29.822 1.00 0.00 C ATOM 0 H VAL A 243 -23.901 17.704 -28.755 1.00 0.00 H new ATOM 0 HA VAL A 243 -24.475 18.341 -31.474 1.00 0.00 H new ATOM 0 HB VAL A 243 -22.337 19.194 -29.482 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -21.793 20.994 -31.098 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -21.462 19.390 -31.794 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -22.925 20.283 -32.272 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -23.665 21.288 -29.470 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -24.797 20.577 -30.645 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -24.669 19.893 -29.007 1.00 0.00 H new ATOM 2440 N ALA A 244 -21.807 16.542 -30.793 1.00 0.00 N ATOM 2441 CA ALA A 244 -20.765 15.710 -31.382 1.00 0.00 C ATOM 2442 C ALA A 244 -21.373 14.641 -32.285 1.00 0.00 C ATOM 2443 O ALA A 244 -20.904 14.418 -33.401 1.00 0.00 O ATOM 2444 CB ALA A 244 -19.949 15.043 -30.274 1.00 0.00 C ATOM 0 H ALA A 244 -21.859 16.498 -29.775 1.00 0.00 H new ATOM 0 HA ALA A 244 -20.115 16.345 -31.984 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -19.171 14.422 -30.718 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -19.489 15.809 -29.649 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -20.604 14.422 -29.663 1.00 0.00 H new ATOM 2450 N ASP A 245 -22.419 13.982 -31.795 1.00 0.00 N ATOM 2451 CA ASP A 245 -23.082 12.937 -32.568 1.00 0.00 C ATOM 2452 C ASP A 245 -23.562 13.486 -33.908 1.00 0.00 C ATOM 2453 O ASP A 245 -23.293 12.906 -34.960 1.00 0.00 O ATOM 2454 CB ASP A 245 -24.273 12.383 -31.784 1.00 0.00 C ATOM 2455 CG ASP A 245 -23.913 11.032 -31.173 1.00 0.00 C ATOM 2456 OD1 ASP A 245 -23.143 11.018 -30.227 1.00 0.00 O1- ATOM 2457 OD2 ASP A 245 -24.413 10.032 -31.661 1.00 0.00 O ATOM 0 H ASP A 245 -22.823 14.151 -30.874 1.00 0.00 H new ATOM 0 HA ASP A 245 -22.366 12.136 -32.752 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -24.558 13.082 -30.998 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -25.134 12.275 -32.443 1.00 0.00 H new ATOM 2462 N LYS A 246 -24.271 14.609 -33.860 1.00 0.00 N ATOM 2463 CA LYS A 246 -24.781 15.234 -35.076 1.00 0.00 C ATOM 2464 C LYS A 246 -23.626 15.724 -35.943 1.00 0.00 C ATOM 2465 O LYS A 246 -23.715 15.735 -37.171 1.00 0.00 O ATOM 2466 CB LYS A 246 -25.692 16.409 -34.714 1.00 0.00 C ATOM 2467 CG LYS A 246 -26.953 15.884 -34.026 1.00 0.00 C ATOM 2468 CD LYS A 246 -27.581 17.000 -33.190 1.00 0.00 C ATOM 2469 CE LYS A 246 -28.909 16.515 -32.604 1.00 0.00 C ATOM 2470 NZ LYS A 246 -28.742 15.133 -32.072 1.00 0.00 N1+ ATOM 0 H LYS A 246 -24.505 15.103 -32.999 1.00 0.00 H new ATOM 0 HA LYS A 246 -25.353 14.495 -35.637 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -25.167 17.101 -34.055 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -25.960 16.965 -35.612 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -27.665 15.529 -34.771 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -26.706 15.034 -33.390 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -26.903 17.293 -32.388 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -27.745 17.883 -33.808 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -29.234 17.186 -31.809 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -29.684 16.530 -33.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -29.471 14.947 -31.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -28.838 14.448 -32.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -27.800 15.038 -31.641 1.00 0.00 H new ATOM 2484 N LEU A 247 -22.544 16.129 -35.289 1.00 0.00 N ATOM 2485 CA LEU A 247 -21.364 16.622 -35.991 1.00 0.00 C ATOM 2486 C LEU A 247 -20.746 15.525 -36.855 1.00 0.00 C ATOM 2487 O LEU A 247 -20.160 15.805 -37.896 1.00 0.00 O ATOM 2488 CB LEU A 247 -20.328 17.126 -34.979 1.00 0.00 C ATOM 2489 CG LEU A 247 -20.049 18.614 -35.211 1.00 0.00 C ATOM 2490 CD1 LEU A 247 -19.425 19.217 -33.952 1.00 0.00 C ATOM 2491 CD2 LEU A 247 -19.079 18.771 -36.385 1.00 0.00 C ATOM 0 H LEU A 247 -22.459 16.126 -34.273 1.00 0.00 H new ATOM 0 HA LEU A 247 -21.670 17.443 -36.640 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.693 16.970 -33.964 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.405 16.555 -35.077 1.00 0.00 H new ATOM 0 HG LEU A 247 -20.982 19.129 -35.437 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -19.226 20.276 -34.116 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -20.113 19.103 -33.114 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -18.491 18.703 -33.727 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -18.879 19.829 -36.552 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -18.145 18.257 -36.157 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -19.521 18.339 -37.283 1.00 0.00 H new ATOM 2503 N LYS A 248 -20.856 14.282 -36.403 1.00 0.00 N ATOM 2504 CA LYS A 248 -20.283 13.154 -37.135 1.00 0.00 C ATOM 2505 C LYS A 248 -20.943 12.971 -38.505 1.00 0.00 C ATOM 2506 O LYS A 248 -20.330 12.430 -39.425 1.00 0.00 O ATOM 2507 CB LYS A 248 -20.449 11.871 -36.316 1.00 0.00 C ATOM 2508 CG LYS A 248 -19.628 10.747 -36.951 1.00 0.00 C ATOM 2509 CD LYS A 248 -20.293 9.401 -36.660 1.00 0.00 C ATOM 2510 CE LYS A 248 -19.302 8.269 -36.937 1.00 0.00 C ATOM 2511 NZ LYS A 248 -18.797 8.381 -38.335 1.00 0.00 N1+ ATOM 0 H LYS A 248 -21.333 14.028 -35.538 1.00 0.00 H new ATOM 0 HA LYS A 248 -19.226 13.365 -37.295 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -20.123 12.038 -35.289 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -21.501 11.588 -36.274 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -19.552 10.902 -38.027 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -18.613 10.756 -36.555 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -20.623 9.364 -35.622 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -21.181 9.281 -37.281 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -18.471 8.319 -36.234 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -19.786 7.304 -36.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -18.393 7.470 -38.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -19.582 8.635 -38.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -18.063 9.116 -38.381 1.00 0.00 H new ATOM 2525 N ALA A 249 -22.190 13.414 -38.638 1.00 0.00 N ATOM 2526 CA ALA A 249 -22.905 13.276 -39.908 1.00 0.00 C ATOM 2527 C ALA A 249 -22.851 14.574 -40.711 1.00 0.00 C ATOM 2528 O ALA A 249 -23.430 14.672 -41.793 1.00 0.00 O ATOM 2529 CB ALA A 249 -24.365 12.899 -39.645 1.00 0.00 C ATOM 0 H ALA A 249 -22.722 13.866 -37.895 1.00 0.00 H new ATOM 0 HA ALA A 249 -22.420 12.490 -40.487 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -24.891 12.798 -40.594 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -24.405 11.953 -39.105 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -24.840 13.677 -39.048 1.00 0.00 H new ATOM 2535 N CYS A 250 -22.156 15.567 -40.168 1.00 0.00 N ATOM 2536 CA CYS A 250 -22.030 16.864 -40.828 1.00 0.00 C ATOM 2537 C CYS A 250 -21.066 16.827 -42.018 1.00 0.00 C ATOM 2538 O CYS A 250 -21.213 17.614 -42.953 1.00 0.00 O ATOM 2539 CB CYS A 250 -21.585 17.927 -39.824 1.00 0.00 C ATOM 2540 SG CYS A 250 -23.030 18.865 -39.254 1.00 0.00 S ATOM 0 H CYS A 250 -21.671 15.500 -39.273 1.00 0.00 H new ATOM 0 HA CYS A 250 -23.015 17.120 -41.220 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -21.087 17.456 -38.977 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -20.862 18.599 -40.286 1.00 0.00 H new ATOM 2545 N PRO A 251 -20.082 15.962 -42.009 1.00 0.00 N ATOM 2546 CA PRO A 251 -19.093 15.883 -43.123 1.00 0.00 C ATOM 2547 C PRO A 251 -19.776 15.724 -44.477 1.00 0.00 C ATOM 2548 O PRO A 251 -19.155 15.919 -45.522 1.00 0.00 O ATOM 2549 CB PRO A 251 -18.248 14.652 -42.784 1.00 0.00 C ATOM 2550 CG PRO A 251 -18.404 14.460 -41.313 1.00 0.00 C ATOM 2551 CD PRO A 251 -19.796 14.975 -40.956 1.00 0.00 C ATOM 0 HA PRO A 251 -18.498 16.793 -43.208 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -18.592 13.776 -43.334 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -17.203 14.807 -43.052 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -18.298 13.409 -41.045 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -17.636 15.007 -40.766 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -20.532 14.171 -40.950 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -19.813 15.430 -39.965 1.00 0.00 H new ATOM 2559 N ASP A 252 -21.061 15.391 -44.451 1.00 0.00 N ATOM 2560 CA ASP A 252 -21.819 15.238 -45.686 1.00 0.00 C ATOM 2561 C ASP A 252 -21.930 16.588 -46.385 1.00 0.00 C ATOM 2562 O ASP A 252 -22.488 16.695 -47.477 1.00 0.00 O ATOM 2563 CB ASP A 252 -23.218 14.701 -45.379 1.00 0.00 C ATOM 2564 CG ASP A 252 -23.695 13.804 -46.516 1.00 0.00 C ATOM 2565 OD1 ASP A 252 -23.157 12.718 -46.653 1.00 0.00 O1- ATOM 2566 OD2 ASP A 252 -24.593 14.216 -47.232 1.00 0.00 O ATOM 0 H ASP A 252 -21.595 15.223 -43.598 1.00 0.00 H new ATOM 0 HA ASP A 252 -21.303 14.532 -46.337 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -23.204 14.140 -44.444 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -23.913 15.530 -45.243 1.00 0.00 H new ATOM 2571 N ALA A 253 -21.388 17.614 -45.736 1.00 0.00 N ATOM 2572 CA ALA A 253 -21.416 18.966 -46.280 1.00 0.00 C ATOM 2573 C ALA A 253 -20.094 19.673 -45.996 1.00 0.00 C ATOM 2574 O ALA A 253 -19.077 19.028 -45.743 1.00 0.00 O ATOM 2575 CB ALA A 253 -22.567 19.756 -45.652 1.00 0.00 C ATOM 0 H ALA A 253 -20.924 17.534 -44.831 1.00 0.00 H new ATOM 0 HA ALA A 253 -21.565 18.908 -47.358 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -22.582 20.765 -46.063 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -23.512 19.260 -45.873 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -22.427 19.806 -44.572 1.00 0.00 H new ATOM 2581 N ARG A 254 -20.117 21.000 -46.035 1.00 0.00 N ATOM 2582 CA ARG A 254 -18.917 21.781 -45.774 1.00 0.00 C ATOM 2583 C ARG A 254 -18.972 22.378 -44.373 1.00 0.00 C ATOM 2584 O ARG A 254 -20.024 22.829 -43.924 1.00 0.00 O ATOM 2585 CB ARG A 254 -18.794 22.903 -46.803 1.00 0.00 C ATOM 2586 CG ARG A 254 -17.359 22.965 -47.325 1.00 0.00 C ATOM 2587 CD ARG A 254 -17.138 24.300 -48.032 1.00 0.00 C ATOM 2588 NE ARG A 254 -18.290 24.625 -48.865 1.00 0.00 N ATOM 2589 CZ ARG A 254 -18.152 25.336 -49.979 1.00 0.00 C ATOM 2590 NH1 ARG A 254 -16.971 25.754 -50.344 1.00 0.00 N ATOM 2591 NH2 ARG A 254 -19.199 25.617 -50.707 1.00 0.00 N1+ ATOM 0 H ARG A 254 -20.948 21.553 -46.243 1.00 0.00 H new ATOM 0 HA ARG A 254 -18.049 21.125 -45.848 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -19.485 22.730 -47.628 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -19.069 23.856 -46.351 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -16.655 22.856 -46.500 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -17.174 22.140 -48.014 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -16.978 25.088 -47.296 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -16.239 24.250 -48.646 1.00 0.00 H new ATOM 0 HE ARG A 254 -19.217 24.301 -48.588 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -16.154 25.535 -49.774 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -16.865 26.300 -51.199 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -20.122 25.291 -50.420 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -19.094 26.163 -51.562 1.00 0.00 H new ATOM 2605 N VAL A 255 -17.839 22.378 -43.682 1.00 0.00 N ATOM 2606 CA VAL A 255 -17.794 22.924 -42.333 1.00 0.00 C ATOM 2607 C VAL A 255 -16.813 24.087 -42.252 1.00 0.00 C ATOM 2608 O VAL A 255 -15.683 23.996 -42.732 1.00 0.00 O ATOM 2609 CB VAL A 255 -17.381 21.831 -41.347 1.00 0.00 C ATOM 2610 CG1 VAL A 255 -17.928 22.160 -39.957 1.00 0.00 C ATOM 2611 CG2 VAL A 255 -17.950 20.489 -41.815 1.00 0.00 C ATOM 0 H VAL A 255 -16.952 22.012 -44.027 1.00 0.00 H new ATOM 0 HA VAL A 255 -18.787 23.291 -42.076 1.00 0.00 H new ATOM 0 HB VAL A 255 -16.294 21.773 -41.301 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -17.633 21.380 -39.256 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -17.526 23.117 -39.625 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -19.016 22.218 -39.998 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -17.658 19.706 -41.115 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -19.037 20.550 -41.858 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -17.560 20.254 -42.805 1.00 0.00 H new ATOM 2621 N THR A 256 -17.254 25.173 -41.635 1.00 0.00 N ATOM 2622 CA THR A 256 -16.415 26.357 -41.480 1.00 0.00 C ATOM 2623 C THR A 256 -16.271 26.733 -40.025 1.00 0.00 C ATOM 2624 O THR A 256 -17.237 27.165 -39.386 1.00 0.00 O ATOM 2625 CB THR A 256 -16.996 27.554 -42.307 1.00 0.00 C ATOM 2626 OG1 THR A 256 -17.058 27.224 -43.688 1.00 0.00 O ATOM 2627 CG2 THR A 256 -16.192 28.872 -42.260 1.00 0.00 C ATOM 0 H THR A 256 -18.187 25.261 -41.233 1.00 0.00 H new ATOM 0 HA THR A 256 -15.423 26.121 -41.865 1.00 0.00 H new ATOM 0 HB THR A 256 -17.965 27.717 -41.835 1.00 0.00 H new ATOM 0 HG1 THR A 256 -17.425 27.982 -44.189 1.00 0.00 H new ATOM 0 HG21 THR A 256 -16.692 29.625 -42.869 1.00 0.00 H new ATOM 0 HG22 THR A 256 -16.128 29.223 -41.230 1.00 0.00 H new ATOM 0 HG23 THR A 256 -15.188 28.700 -42.648 1.00 0.00 H new ATOM 2635 N ILE A 257 -15.066 26.583 -39.488 1.00 0.00 N ATOM 2636 CA ILE A 257 -14.812 26.915 -38.091 1.00 0.00 C ATOM 2637 C ILE A 257 -14.235 28.322 -37.975 1.00 0.00 C ATOM 2638 O ILE A 257 -13.190 28.624 -38.551 1.00 0.00 O ATOM 2639 CB ILE A 257 -13.836 25.907 -37.483 1.00 0.00 C ATOM 2640 CG1 ILE A 257 -14.402 24.494 -37.641 1.00 0.00 C ATOM 2641 CG2 ILE A 257 -13.642 26.215 -35.996 1.00 0.00 C ATOM 2642 CD1 ILE A 257 -13.477 23.493 -36.947 1.00 0.00 C ATOM 0 H ILE A 257 -14.253 26.235 -39.996 1.00 0.00 H new ATOM 0 HA ILE A 257 -15.756 26.875 -37.548 1.00 0.00 H new ATOM 0 HB ILE A 257 -12.876 25.976 -37.995 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -15.402 24.441 -37.210 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -14.497 24.245 -38.698 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.946 25.496 -35.563 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -13.241 27.222 -35.882 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -14.601 26.146 -35.482 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -13.880 22.487 -37.059 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.486 23.540 -37.399 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.405 23.739 -35.887 1.00 0.00 H new ATOM 2654 N ASN A 258 -14.925 29.180 -37.231 1.00 0.00 N ATOM 2655 CA ASN A 258 -14.473 30.556 -37.052 1.00 0.00 C ATOM 2656 C ASN A 258 -13.789 30.734 -35.701 1.00 0.00 C ATOM 2657 O ASN A 258 -14.362 30.418 -34.657 1.00 0.00 O ATOM 2658 CB ASN A 258 -15.665 31.511 -37.148 1.00 0.00 C ATOM 2659 CG ASN A 258 -16.071 31.696 -38.606 1.00 0.00 C ATOM 2660 OD1 ASN A 258 -16.352 30.650 -39.334 1.00 0.00 O flip ATOM 2661 ND2 ASN A 258 -16.136 32.824 -39.095 1.00 0.00 N flip ATOM 0 H ASN A 258 -15.792 28.950 -36.746 1.00 0.00 H new ATOM 0 HA ASN A 258 -13.754 30.783 -37.839 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -16.504 31.116 -36.576 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -15.405 32.475 -36.709 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -15.916 33.641 -38.525 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -16.410 32.942 -40.070 1.00 0.00 H new ATOM 2668 N GLY A 259 -12.565 31.253 -35.728 1.00 0.00 N ATOM 2669 CA GLY A 259 -11.813 31.481 -34.500 1.00 0.00 C ATOM 2670 C GLY A 259 -11.926 32.940 -34.072 1.00 0.00 C ATOM 2671 O GLY A 259 -11.801 33.847 -34.893 1.00 0.00 O ATOM 0 H GLY A 259 -12.076 31.522 -36.582 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -12.190 30.833 -33.709 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -10.766 31.220 -34.653 1.00 0.00 H new ATOM 2675 N TYR A 260 -12.172 33.160 -32.785 1.00 0.00 N ATOM 2676 CA TYR A 260 -12.308 34.518 -32.271 1.00 0.00 C ATOM 2677 C TYR A 260 -11.268 34.802 -31.193 1.00 0.00 C ATOM 2678 O TYR A 260 -11.270 34.176 -30.133 1.00 0.00 O ATOM 2679 CB TYR A 260 -13.710 34.719 -31.695 1.00 0.00 C ATOM 2680 CG TYR A 260 -14.183 36.117 -32.009 1.00 0.00 C ATOM 2681 CD1 TYR A 260 -13.820 37.181 -31.176 1.00 0.00 C ATOM 2682 CD2 TYR A 260 -14.984 36.349 -33.133 1.00 0.00 C ATOM 2683 CE1 TYR A 260 -14.257 38.479 -31.468 1.00 0.00 C ATOM 2684 CE2 TYR A 260 -15.422 37.646 -33.425 1.00 0.00 C ATOM 2685 CZ TYR A 260 -15.058 38.711 -32.592 1.00 0.00 C ATOM 2686 OH TYR A 260 -15.489 39.990 -32.880 1.00 0.00 O ATOM 0 H TYR A 260 -12.280 32.425 -32.086 1.00 0.00 H new ATOM 0 HA TYR A 260 -12.148 35.211 -33.097 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -14.398 33.987 -32.118 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -13.699 34.560 -30.617 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -13.203 37.001 -30.308 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -15.264 35.527 -33.775 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -13.976 39.301 -30.826 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -16.040 37.825 -34.292 1.00 0.00 H new ATOM 0 HH TYR A 260 -16.034 39.976 -33.694 1.00 0.00 H new ATOM 2696 N THR A 261 -10.388 35.758 -31.472 1.00 0.00 N ATOM 2697 CA THR A 261 -9.347 36.132 -30.522 1.00 0.00 C ATOM 2698 C THR A 261 -9.252 37.651 -30.419 1.00 0.00 C ATOM 2699 O THR A 261 -9.695 38.370 -31.316 1.00 0.00 O ATOM 2700 CB THR A 261 -7.998 35.563 -30.969 1.00 0.00 C ATOM 2701 OG1 THR A 261 -6.969 36.084 -30.139 1.00 0.00 O ATOM 2702 CG2 THR A 261 -7.732 35.957 -32.423 1.00 0.00 C ATOM 0 H THR A 261 -10.375 36.286 -32.345 1.00 0.00 H new ATOM 0 HA THR A 261 -9.603 35.722 -29.545 1.00 0.00 H new ATOM 0 HB THR A 261 -8.016 34.476 -30.888 1.00 0.00 H new ATOM 0 HG1 THR A 261 -6.104 35.720 -30.422 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.771 35.551 -32.740 1.00 0.00 H new ATOM 0 HG22 THR A 261 -8.522 35.557 -33.059 1.00 0.00 H new ATOM 0 HG23 THR A 261 -7.713 37.044 -32.508 1.00 0.00 H new ATOM 2710 N ASP A 262 -8.678 38.135 -29.324 1.00 0.00 N ATOM 2711 CA ASP A 262 -8.541 39.573 -29.126 1.00 0.00 C ATOM 2712 C ASP A 262 -7.073 39.986 -29.156 1.00 0.00 C ATOM 2713 O ASP A 262 -6.368 39.881 -28.152 1.00 0.00 O ATOM 2714 CB ASP A 262 -9.159 39.978 -27.787 1.00 0.00 C ATOM 2715 CG ASP A 262 -8.525 39.175 -26.656 1.00 0.00 C ATOM 2716 OD1 ASP A 262 -7.765 38.269 -26.954 1.00 0.00 O1- ATOM 2717 OD2 ASP A 262 -8.807 39.480 -25.509 1.00 0.00 O ATOM 0 H ASP A 262 -8.304 37.561 -28.568 1.00 0.00 H new ATOM 0 HA ASP A 262 -9.064 40.080 -29.937 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -9.009 41.044 -27.616 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -10.235 39.806 -27.807 1.00 0.00 H new ATOM 2722 N ASN A 263 -6.619 40.458 -30.314 1.00 0.00 N ATOM 2723 CA ASN A 263 -5.233 40.887 -30.459 1.00 0.00 C ATOM 2724 C ASN A 263 -4.305 39.957 -29.686 1.00 0.00 C ATOM 2725 O ASN A 263 -3.889 38.916 -30.194 1.00 0.00 O ATOM 2726 CB ASN A 263 -5.073 42.317 -29.940 1.00 0.00 C ATOM 2727 CG ASN A 263 -3.599 42.622 -29.696 1.00 0.00 C ATOM 2728 OD1 ASN A 263 -2.697 42.099 -30.480 1.00 0.00 O flip ATOM 2729 ND2 ASN A 263 -3.262 43.356 -28.768 1.00 0.00 N flip ATOM 0 H ASN A 263 -7.185 40.552 -31.157 1.00 0.00 H new ATOM 0 HA ASN A 263 -4.968 40.853 -31.516 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -5.484 43.023 -30.662 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -5.637 42.442 -29.015 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -3.970 43.763 -28.157 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -2.275 43.557 -28.610 1.00 0.00 H new ATOM 2736 N THR A 264 -3.990 40.337 -28.453 1.00 0.00 N ATOM 2737 CA THR A 264 -3.117 39.526 -27.615 1.00 0.00 C ATOM 2738 C THR A 264 -1.730 39.396 -28.243 1.00 0.00 C ATOM 2739 O THR A 264 -0.754 39.943 -27.731 1.00 0.00 O ATOM 2740 CB THR A 264 -3.736 38.137 -27.419 1.00 0.00 C ATOM 2741 OG1 THR A 264 -4.588 38.157 -26.283 1.00 0.00 O ATOM 2742 CG2 THR A 264 -2.632 37.099 -27.211 1.00 0.00 C ATOM 0 H THR A 264 -4.324 41.195 -28.014 1.00 0.00 H new ATOM 0 HA THR A 264 -3.010 40.016 -26.647 1.00 0.00 H new ATOM 0 HB THR A 264 -4.312 37.872 -28.305 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.095 38.505 -25.511 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.079 36.115 -27.072 1.00 0.00 H new ATOM 0 HG22 THR A 264 -1.980 37.081 -28.084 1.00 0.00 H new ATOM 0 HG23 THR A 264 -2.049 37.360 -26.328 1.00 0.00 H new ATOM 2750 N GLY A 265 -1.649 38.664 -29.351 1.00 0.00 N ATOM 2751 CA GLY A 265 -0.373 38.466 -30.031 1.00 0.00 C ATOM 2752 C GLY A 265 -0.134 39.549 -31.078 1.00 0.00 C ATOM 2753 O GLY A 265 -0.759 40.609 -31.043 1.00 0.00 O ATOM 0 H GLY A 265 -2.444 38.202 -29.793 1.00 0.00 H new ATOM 0 HA2 GLY A 265 0.437 38.476 -29.301 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -0.360 37.486 -30.508 1.00 0.00 H new ATOM 2757 N SER A 266 0.769 39.275 -32.007 1.00 0.00 N ATOM 2758 CA SER A 266 1.086 40.221 -33.072 1.00 0.00 C ATOM 2759 C SER A 266 0.190 40.007 -34.270 1.00 0.00 C ATOM 2760 O SER A 266 -0.415 38.948 -34.422 1.00 0.00 O ATOM 2761 CB SER A 266 2.584 40.136 -33.459 1.00 0.00 C ATOM 2762 OG SER A 266 2.936 38.878 -34.046 1.00 0.00 O ATOM 0 H SER A 266 1.298 38.404 -32.047 1.00 0.00 H new ATOM 0 HA SER A 266 0.899 41.228 -32.699 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.819 40.937 -34.160 1.00 0.00 H new ATOM 0 HB3 SER A 266 3.194 40.300 -32.571 1.00 0.00 H new ATOM 0 HG SER A 266 2.956 38.967 -35.022 1.00 0.00 H new ATOM 2768 N GLU A 267 0.133 41.007 -35.147 1.00 0.00 N ATOM 2769 CA GLU A 267 -0.688 40.913 -36.348 1.00 0.00 C ATOM 2770 C GLU A 267 -0.173 39.810 -37.270 1.00 0.00 C ATOM 2771 O GLU A 267 -0.883 39.359 -38.168 1.00 0.00 O ATOM 2772 CB GLU A 267 -0.676 42.250 -37.093 1.00 0.00 C ATOM 2773 CG GLU A 267 -1.944 42.377 -37.938 1.00 0.00 C ATOM 2774 CD GLU A 267 -1.600 42.935 -39.314 1.00 0.00 C ATOM 2775 OE1 GLU A 267 -1.020 44.008 -39.369 1.00 0.00 O1- ATOM 2776 OE2 GLU A 267 -1.920 42.283 -40.294 1.00 0.00 O ATOM 0 H GLU A 267 0.642 41.885 -35.048 1.00 0.00 H new ATOM 0 HA GLU A 267 -1.708 40.671 -36.049 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -0.617 43.074 -36.382 1.00 0.00 H new ATOM 0 HB3 GLU A 267 0.206 42.315 -37.730 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -2.422 41.403 -38.041 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -2.659 43.031 -37.439 1.00 0.00 H new ATOM 2783 N GLY A 268 1.065 39.382 -37.044 1.00 0.00 N ATOM 2784 CA GLY A 268 1.661 38.335 -37.866 1.00 0.00 C ATOM 2785 C GLY A 268 1.547 36.972 -37.191 1.00 0.00 C ATOM 2786 O GLY A 268 1.643 35.935 -37.848 1.00 0.00 O ATOM 0 H GLY A 268 1.670 39.740 -36.305 1.00 0.00 H new ATOM 0 HA2 GLY A 268 1.166 38.305 -38.837 1.00 0.00 H new ATOM 0 HA3 GLY A 268 2.710 38.566 -38.050 1.00 0.00 H new ATOM 2790 N ILE A 269 1.345 36.977 -35.877 1.00 0.00 N ATOM 2791 CA ILE A 269 1.225 35.729 -35.131 1.00 0.00 C ATOM 2792 C ILE A 269 -0.197 35.551 -34.605 1.00 0.00 C ATOM 2793 O ILE A 269 -0.486 34.599 -33.880 1.00 0.00 O ATOM 2794 CB ILE A 269 2.210 35.724 -33.962 1.00 0.00 C ATOM 2795 CG1 ILE A 269 3.537 36.337 -34.416 1.00 0.00 C ATOM 2796 CG2 ILE A 269 2.446 34.286 -33.498 1.00 0.00 C ATOM 2797 CD1 ILE A 269 4.570 36.216 -33.294 1.00 0.00 C ATOM 0 H ILE A 269 1.262 37.822 -35.312 1.00 0.00 H new ATOM 0 HA ILE A 269 1.455 34.902 -35.803 1.00 0.00 H new ATOM 0 HB ILE A 269 1.800 36.308 -33.138 1.00 0.00 H new ATOM 0 HG12 ILE A 269 3.896 35.829 -35.311 1.00 0.00 H new ATOM 0 HG13 ILE A 269 3.393 37.385 -34.680 1.00 0.00 H new ATOM 0 HG21 ILE A 269 3.148 34.283 -32.665 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.501 33.847 -33.178 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.857 33.701 -34.321 1.00 0.00 H new ATOM 0 HD11 ILE A 269 5.514 36.653 -33.620 1.00 0.00 H new ATOM 0 HD12 ILE A 269 4.211 36.744 -32.411 1.00 0.00 H new ATOM 0 HD13 ILE A 269 4.722 35.164 -33.051 1.00 0.00 H new ATOM 2809 N ASN A 270 -1.079 36.473 -34.975 1.00 0.00 N ATOM 2810 CA ASN A 270 -2.469 36.411 -34.536 1.00 0.00 C ATOM 2811 C ASN A 270 -3.191 35.223 -35.170 1.00 0.00 C ATOM 2812 O ASN A 270 -3.938 34.510 -34.499 1.00 0.00 O ATOM 2813 CB ASN A 270 -3.190 37.706 -34.913 1.00 0.00 C ATOM 2814 CG ASN A 270 -3.313 38.611 -33.691 1.00 0.00 C ATOM 2815 OD1 ASN A 270 -2.902 39.771 -33.732 1.00 0.00 O ATOM 2816 ND2 ASN A 270 -3.857 38.147 -32.599 1.00 0.00 N ATOM 0 H ASN A 270 -0.858 37.268 -35.575 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.479 36.285 -33.453 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -2.642 38.220 -35.703 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -4.180 37.479 -35.308 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -3.942 38.746 -31.778 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -4.197 37.186 -32.567 1.00 0.00 H new ATOM 2823 N ILE A 271 -2.974 35.024 -36.467 1.00 0.00 N ATOM 2824 CA ILE A 271 -3.620 33.928 -37.182 1.00 0.00 C ATOM 2825 C ILE A 271 -3.190 32.562 -36.636 1.00 0.00 C ATOM 2826 O ILE A 271 -4.040 31.731 -36.314 1.00 0.00 O ATOM 2827 CB ILE A 271 -3.286 34.017 -38.676 1.00 0.00 C ATOM 2828 CG1 ILE A 271 -4.284 34.952 -39.370 1.00 0.00 C ATOM 2829 CG2 ILE A 271 -3.361 32.626 -39.311 1.00 0.00 C ATOM 2830 CD1 ILE A 271 -5.705 34.396 -39.236 1.00 0.00 C ATOM 0 H ILE A 271 -2.360 35.603 -37.041 1.00 0.00 H new ATOM 0 HA ILE A 271 -4.696 34.022 -37.036 1.00 0.00 H new ATOM 0 HB ILE A 271 -2.276 34.410 -38.794 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -4.231 35.947 -38.927 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -4.024 35.057 -40.423 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -3.123 32.697 -40.372 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -2.646 31.964 -38.822 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -4.368 32.225 -39.191 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -6.406 35.067 -39.732 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -5.755 33.411 -39.700 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -5.966 34.314 -38.181 1.00 0.00 H new ATOM 2842 N PRO A 272 -1.908 32.306 -36.516 1.00 0.00 N ATOM 2843 CA PRO A 272 -1.406 31.002 -35.988 1.00 0.00 C ATOM 2844 C PRO A 272 -1.861 30.753 -34.553 1.00 0.00 C ATOM 2845 O PRO A 272 -2.216 29.631 -34.191 1.00 0.00 O ATOM 2846 CB PRO A 272 0.120 31.120 -36.064 1.00 0.00 C ATOM 2847 CG PRO A 272 0.409 32.578 -36.184 1.00 0.00 C ATOM 2848 CD PRO A 272 -0.800 33.208 -36.870 1.00 0.00 C ATOM 0 HA PRO A 272 -1.793 30.160 -36.563 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.589 30.700 -35.174 1.00 0.00 H new ATOM 0 HB3 PRO A 272 0.512 30.572 -36.920 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.572 33.023 -35.202 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.316 32.747 -36.765 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.979 34.222 -36.514 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -0.662 33.269 -37.949 1.00 0.00 H new ATOM 2856 N LEU A 273 -1.850 31.805 -33.741 1.00 0.00 N ATOM 2857 CA LEU A 273 -2.265 31.684 -32.349 1.00 0.00 C ATOM 2858 C LEU A 273 -3.743 31.321 -32.263 1.00 0.00 C ATOM 2859 O LEU A 273 -4.136 30.456 -31.481 1.00 0.00 O ATOM 2860 CB LEU A 273 -2.016 33.000 -31.611 1.00 0.00 C ATOM 2861 CG LEU A 273 -1.949 32.736 -30.106 1.00 0.00 C ATOM 2862 CD1 LEU A 273 -0.493 32.532 -29.686 1.00 0.00 C ATOM 2863 CD2 LEU A 273 -2.533 33.933 -29.352 1.00 0.00 C ATOM 0 H LEU A 273 -1.561 32.743 -34.020 1.00 0.00 H new ATOM 0 HA LEU A 273 -1.679 30.892 -31.882 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -1.085 33.451 -31.954 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -2.814 33.709 -31.831 1.00 0.00 H new ATOM 0 HG LEU A 273 -2.524 31.840 -29.870 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -0.447 32.344 -28.613 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -0.076 31.680 -30.222 1.00 0.00 H new ATOM 0 HD13 LEU A 273 0.083 33.427 -29.923 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -2.486 33.746 -28.279 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -1.958 34.828 -29.590 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -3.571 34.079 -29.649 1.00 0.00 H new ATOM 2875 N SER A 274 -4.558 31.986 -33.076 1.00 0.00 N ATOM 2876 CA SER A 274 -5.992 31.721 -33.086 1.00 0.00 C ATOM 2877 C SER A 274 -6.276 30.380 -33.754 1.00 0.00 C ATOM 2878 O SER A 274 -7.155 29.634 -33.324 1.00 0.00 O ATOM 2879 CB SER A 274 -6.725 32.835 -33.835 1.00 0.00 C ATOM 2880 OG SER A 274 -7.678 32.258 -34.718 1.00 0.00 O ATOM 0 H SER A 274 -4.253 32.706 -33.731 1.00 0.00 H new ATOM 0 HA SER A 274 -6.347 31.687 -32.056 1.00 0.00 H new ATOM 0 HB2 SER A 274 -7.222 33.499 -33.128 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.014 33.442 -34.395 1.00 0.00 H new ATOM 0 HG SER A 274 -8.354 32.928 -34.953 1.00 0.00 H new ATOM 2886 N ALA A 275 -5.520 30.080 -34.807 1.00 0.00 N ATOM 2887 CA ALA A 275 -5.694 28.824 -35.527 1.00 0.00 C ATOM 2888 C ALA A 275 -5.344 27.643 -34.628 1.00 0.00 C ATOM 2889 O ALA A 275 -5.909 26.558 -34.766 1.00 0.00 O ATOM 2890 CB ALA A 275 -4.801 28.805 -36.768 1.00 0.00 C ATOM 0 H ALA A 275 -4.787 30.685 -35.178 1.00 0.00 H new ATOM 0 HA ALA A 275 -6.737 28.741 -35.831 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -4.937 27.863 -37.300 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -5.070 29.634 -37.423 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -3.758 28.904 -36.467 1.00 0.00 H new ATOM 2896 N GLN A 276 -4.412 27.863 -33.706 1.00 0.00 N ATOM 2897 CA GLN A 276 -4.001 26.808 -32.788 1.00 0.00 C ATOM 2898 C GLN A 276 -5.187 26.350 -31.947 1.00 0.00 C ATOM 2899 O GLN A 276 -5.346 25.160 -31.676 1.00 0.00 O ATOM 2900 CB GLN A 276 -2.887 27.314 -31.869 1.00 0.00 C ATOM 2901 CG GLN A 276 -2.775 26.393 -30.653 1.00 0.00 C ATOM 2902 CD GLN A 276 -1.409 26.562 -29.995 1.00 0.00 C ATOM 2903 OE1 GLN A 276 -0.390 26.612 -30.683 1.00 0.00 O ATOM 2904 NE2 GLN A 276 -1.328 26.652 -28.696 1.00 0.00 N ATOM 0 H GLN A 276 -3.932 28.753 -33.576 1.00 0.00 H new ATOM 0 HA GLN A 276 -3.630 25.966 -33.372 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -1.940 27.340 -32.408 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -3.100 28.334 -31.548 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -3.564 26.624 -29.937 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -2.915 25.356 -30.958 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -2.174 26.610 -28.128 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -0.418 26.764 -28.248 1.00 0.00 H new ATOM 2913 N ARG A 277 -6.021 27.303 -31.545 1.00 0.00 N ATOM 2914 CA ARG A 277 -7.195 26.987 -30.743 1.00 0.00 C ATOM 2915 C ARG A 277 -8.200 26.198 -31.574 1.00 0.00 C ATOM 2916 O ARG A 277 -8.831 25.264 -31.081 1.00 0.00 O ATOM 2917 CB ARG A 277 -7.844 28.275 -30.232 1.00 0.00 C ATOM 2918 CG ARG A 277 -7.048 28.808 -29.040 1.00 0.00 C ATOM 2919 CD ARG A 277 -7.252 30.320 -28.922 1.00 0.00 C ATOM 2920 NE ARG A 277 -6.716 30.801 -27.653 1.00 0.00 N ATOM 2921 CZ ARG A 277 -5.981 31.909 -27.583 1.00 0.00 C ATOM 2922 NH1 ARG A 277 -5.732 32.606 -28.659 1.00 0.00 N ATOM 2923 NH2 ARG A 277 -5.509 32.302 -26.431 1.00 0.00 N1+ ATOM 0 H ARG A 277 -5.907 28.294 -31.760 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.885 26.382 -29.891 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.873 29.021 -31.027 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -8.876 28.083 -29.938 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.372 28.314 -28.124 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -5.989 28.582 -29.167 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -6.757 30.827 -29.750 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.313 30.558 -28.991 1.00 0.00 H new ATOM 0 HE ARG A 277 -6.909 30.276 -26.800 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -6.101 32.303 -29.560 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -5.168 33.454 -28.598 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -5.704 31.761 -25.589 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -4.946 33.150 -26.373 1.00 0.00 H new ATOM 2937 N ALA A 278 -8.337 26.576 -32.841 1.00 0.00 N ATOM 2938 CA ALA A 278 -9.261 25.892 -33.736 1.00 0.00 C ATOM 2939 C ALA A 278 -8.776 24.473 -34.008 1.00 0.00 C ATOM 2940 O ALA A 278 -9.575 23.567 -34.248 1.00 0.00 O ATOM 2941 CB ALA A 278 -9.377 26.656 -35.056 1.00 0.00 C ATOM 0 H ALA A 278 -7.823 27.347 -33.268 1.00 0.00 H new ATOM 0 HA ALA A 278 -10.240 25.850 -33.259 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -10.070 26.136 -35.718 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -9.747 27.663 -34.862 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -8.397 26.714 -35.530 1.00 0.00 H new ATOM 2947 N LYS A 279 -7.461 24.286 -33.965 1.00 0.00 N ATOM 2948 CA LYS A 279 -6.879 22.972 -34.204 1.00 0.00 C ATOM 2949 C LYS A 279 -7.255 22.013 -33.080 1.00 0.00 C ATOM 2950 O LYS A 279 -7.649 20.873 -33.328 1.00 0.00 O ATOM 2951 CB LYS A 279 -5.356 23.081 -34.298 1.00 0.00 C ATOM 2952 CG LYS A 279 -4.781 21.757 -34.805 1.00 0.00 C ATOM 2953 CD LYS A 279 -4.424 21.889 -36.287 1.00 0.00 C ATOM 2954 CE LYS A 279 -3.112 22.663 -36.429 1.00 0.00 C ATOM 2955 NZ LYS A 279 -2.013 21.719 -36.780 1.00 0.00 N1+ ATOM 0 H LYS A 279 -6.783 25.022 -33.768 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.271 22.586 -35.145 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.080 23.892 -34.972 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -4.937 23.322 -33.321 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.895 21.489 -34.229 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -5.507 20.956 -34.665 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -4.327 20.901 -36.738 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -5.223 22.405 -36.820 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.210 23.427 -37.200 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.879 23.179 -35.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -1.121 22.245 -36.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.915 21.006 -36.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.235 21.246 -37.679 1.00 0.00 H new ATOM 2969 N ILE A 280 -7.133 22.484 -31.844 1.00 0.00 N ATOM 2970 CA ILE A 280 -7.465 21.661 -30.687 1.00 0.00 C ATOM 2971 C ILE A 280 -8.929 21.238 -30.739 1.00 0.00 C ATOM 2972 O ILE A 280 -9.268 20.095 -30.429 1.00 0.00 O ATOM 2973 CB ILE A 280 -7.208 22.443 -29.397 1.00 0.00 C ATOM 2974 CG1 ILE A 280 -5.725 22.817 -29.311 1.00 0.00 C ATOM 2975 CG2 ILE A 280 -7.590 21.583 -28.189 1.00 0.00 C ATOM 2976 CD1 ILE A 280 -4.870 21.548 -29.342 1.00 0.00 C ATOM 0 H ILE A 280 -6.809 23.424 -31.618 1.00 0.00 H new ATOM 0 HA ILE A 280 -6.836 20.771 -30.704 1.00 0.00 H new ATOM 0 HB ILE A 280 -7.811 23.351 -29.399 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -5.456 23.469 -30.142 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.533 23.374 -28.394 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -7.406 22.142 -27.272 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -8.646 21.321 -28.249 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -6.990 20.673 -28.186 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -3.816 21.818 -29.281 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.132 20.912 -28.496 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.053 21.009 -30.271 1.00 0.00 H new ATOM 2988 N VAL A 281 -9.793 22.168 -31.133 1.00 0.00 N ATOM 2989 CA VAL A 281 -11.219 21.884 -31.224 1.00 0.00 C ATOM 2990 C VAL A 281 -11.497 20.898 -32.352 1.00 0.00 C ATOM 2991 O VAL A 281 -12.333 20.004 -32.218 1.00 0.00 O ATOM 2992 CB VAL A 281 -11.992 23.181 -31.470 1.00 0.00 C ATOM 2993 CG1 VAL A 281 -13.475 22.864 -31.672 1.00 0.00 C ATOM 2994 CG2 VAL A 281 -11.829 24.105 -30.261 1.00 0.00 C ATOM 0 H VAL A 281 -9.532 23.119 -31.393 1.00 0.00 H new ATOM 0 HA VAL A 281 -11.545 21.440 -30.283 1.00 0.00 H new ATOM 0 HB VAL A 281 -11.603 23.672 -32.362 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -14.024 23.789 -31.847 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -13.592 22.204 -32.532 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -13.867 22.373 -30.781 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -12.379 25.030 -30.433 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -12.219 23.612 -29.371 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -10.773 24.332 -30.116 1.00 0.00 H new ATOM 3004 N ALA A 282 -10.787 21.064 -33.463 1.00 0.00 N ATOM 3005 CA ALA A 282 -10.961 20.180 -34.608 1.00 0.00 C ATOM 3006 C ALA A 282 -10.596 18.746 -34.236 1.00 0.00 C ATOM 3007 O ALA A 282 -11.264 17.798 -34.649 1.00 0.00 O ATOM 3008 CB ALA A 282 -10.081 20.648 -35.768 1.00 0.00 C ATOM 0 H ALA A 282 -10.090 21.797 -33.594 1.00 0.00 H new ATOM 0 HA ALA A 282 -12.007 20.210 -34.912 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -10.217 19.982 -36.620 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -10.362 21.662 -36.052 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -9.035 20.634 -35.460 1.00 0.00 H new ATOM 3014 N ASP A 283 -9.533 18.596 -33.451 1.00 0.00 N ATOM 3015 CA ASP A 283 -9.090 17.273 -33.027 1.00 0.00 C ATOM 3016 C ASP A 283 -10.209 16.548 -32.290 1.00 0.00 C ATOM 3017 O ASP A 283 -10.432 15.355 -32.497 1.00 0.00 O ATOM 3018 CB ASP A 283 -7.871 17.398 -32.112 1.00 0.00 C ATOM 3019 CG ASP A 283 -7.138 16.062 -32.033 1.00 0.00 C ATOM 3020 OD1 ASP A 283 -6.428 15.742 -32.971 1.00 0.00 O ATOM 3021 OD2 ASP A 283 -7.299 15.380 -31.034 1.00 0.00 O1- ATOM 0 H ASP A 283 -8.967 19.368 -33.098 1.00 0.00 H new ATOM 0 HA ASP A 283 -8.820 16.698 -33.913 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -7.199 18.169 -32.491 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -8.184 17.710 -31.116 1.00 0.00 H new ATOM 3026 N TYR A 284 -10.913 17.278 -31.430 1.00 0.00 N ATOM 3027 CA TYR A 284 -12.011 16.697 -30.667 1.00 0.00 C ATOM 3028 C TYR A 284 -13.075 16.140 -31.607 1.00 0.00 C ATOM 3029 O TYR A 284 -13.512 14.996 -31.463 1.00 0.00 O ATOM 3030 CB TYR A 284 -12.635 17.763 -29.760 1.00 0.00 C ATOM 3031 CG TYR A 284 -12.584 17.302 -28.324 1.00 0.00 C ATOM 3032 CD1 TYR A 284 -13.357 16.211 -27.910 1.00 0.00 C ATOM 3033 CD2 TYR A 284 -11.762 17.966 -27.405 1.00 0.00 C ATOM 3034 CE1 TYR A 284 -13.310 15.784 -26.578 1.00 0.00 C ATOM 3035 CE2 TYR A 284 -11.715 17.540 -26.073 1.00 0.00 C ATOM 3036 CZ TYR A 284 -12.489 16.449 -25.660 1.00 0.00 C ATOM 3037 OH TYR A 284 -12.442 16.028 -24.347 1.00 0.00 O ATOM 0 H TYR A 284 -10.744 18.267 -31.245 1.00 0.00 H new ATOM 0 HA TYR A 284 -11.619 15.884 -30.056 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -12.099 18.706 -29.869 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -13.668 17.947 -30.056 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -13.990 15.698 -28.619 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -11.164 18.807 -27.724 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -13.907 14.942 -26.259 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -11.082 18.053 -25.364 1.00 0.00 H new ATOM 0 HH TYR A 284 -11.823 16.596 -23.843 1.00 0.00 H new ATOM 3047 N LEU A 285 -13.486 16.956 -32.571 1.00 0.00 N ATOM 3048 CA LEU A 285 -14.498 16.535 -33.531 1.00 0.00 C ATOM 3049 C LEU A 285 -14.023 15.305 -34.294 1.00 0.00 C ATOM 3050 O LEU A 285 -14.755 14.324 -34.427 1.00 0.00 O ATOM 3051 CB LEU A 285 -14.787 17.672 -34.514 1.00 0.00 C ATOM 3052 CG LEU A 285 -15.053 18.961 -33.735 1.00 0.00 C ATOM 3053 CD1 LEU A 285 -15.363 20.095 -34.713 1.00 0.00 C ATOM 3054 CD2 LEU A 285 -16.247 18.755 -32.801 1.00 0.00 C ATOM 0 H LEU A 285 -13.137 17.905 -32.708 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.411 16.284 -32.990 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -13.941 17.809 -35.188 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -15.650 17.423 -35.132 1.00 0.00 H new ATOM 0 HG LEU A 285 -14.171 19.218 -33.148 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -15.552 21.013 -34.157 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -14.513 20.243 -35.380 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -16.244 19.838 -35.300 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -16.437 19.673 -32.245 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.128 18.497 -33.388 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -16.028 17.947 -32.103 1.00 0.00 H new ATOM 3066 N VAL A 286 -12.791 15.362 -34.790 1.00 0.00 N ATOM 3067 CA VAL A 286 -12.228 14.242 -35.534 1.00 0.00 C ATOM 3068 C VAL A 286 -12.237 12.979 -34.681 1.00 0.00 C ATOM 3069 O VAL A 286 -12.489 11.883 -35.180 1.00 0.00 O ATOM 3070 CB VAL A 286 -10.794 14.563 -35.958 1.00 0.00 C ATOM 3071 CG1 VAL A 286 -10.142 13.309 -36.543 1.00 0.00 C ATOM 3072 CG2 VAL A 286 -10.812 15.668 -37.015 1.00 0.00 C ATOM 0 H VAL A 286 -12.169 16.164 -34.691 1.00 0.00 H new ATOM 0 HA VAL A 286 -12.838 14.075 -36.421 1.00 0.00 H new ATOM 0 HB VAL A 286 -10.224 14.897 -35.091 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -9.120 13.538 -36.845 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.130 12.520 -35.791 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -10.711 12.974 -37.411 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -9.791 15.898 -37.318 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -11.381 15.333 -37.882 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -11.277 16.562 -36.599 1.00 0.00 H new ATOM 3082 N ALA A 287 -11.960 13.142 -33.392 1.00 0.00 N ATOM 3083 CA ALA A 287 -11.939 12.008 -32.478 1.00 0.00 C ATOM 3084 C ALA A 287 -13.319 11.362 -32.397 1.00 0.00 C ATOM 3085 O ALA A 287 -13.445 10.189 -32.047 1.00 0.00 O ATOM 3086 CB ALA A 287 -11.505 12.468 -31.086 1.00 0.00 C ATOM 0 H ALA A 287 -11.749 14.041 -32.960 1.00 0.00 H new ATOM 0 HA ALA A 287 -11.228 11.273 -32.855 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -11.492 11.614 -30.408 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.507 12.903 -31.141 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.206 13.215 -30.715 1.00 0.00 H new ATOM 3092 N ARG A 288 -14.351 12.134 -32.724 1.00 0.00 N ATOM 3093 CA ARG A 288 -15.714 11.624 -32.685 1.00 0.00 C ATOM 3094 C ARG A 288 -16.076 10.966 -34.012 1.00 0.00 C ATOM 3095 O ARG A 288 -17.171 10.427 -34.170 1.00 0.00 O ATOM 3096 CB ARG A 288 -16.690 12.765 -32.391 1.00 0.00 C ATOM 3097 CG ARG A 288 -17.477 12.453 -31.117 1.00 0.00 C ATOM 3098 CD ARG A 288 -16.548 12.546 -29.906 1.00 0.00 C ATOM 3099 NE ARG A 288 -17.013 11.659 -28.845 1.00 0.00 N ATOM 3100 CZ ARG A 288 -16.171 11.164 -27.945 1.00 0.00 C ATOM 3101 NH1 ARG A 288 -14.905 11.476 -27.995 1.00 0.00 N ATOM 3102 NH2 ARG A 288 -16.611 10.368 -27.009 1.00 0.00 N1+ ATOM 0 H ARG A 288 -14.269 13.108 -33.017 1.00 0.00 H new ATOM 0 HA ARG A 288 -15.782 10.878 -31.893 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -16.145 13.702 -32.273 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -17.374 12.897 -33.230 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -18.305 13.154 -31.008 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -17.910 11.455 -31.180 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -15.532 12.277 -30.196 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -16.514 13.573 -29.543 1.00 0.00 H new ATOM 0 HE ARG A 288 -18.002 11.415 -28.794 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -14.562 12.100 -28.725 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -14.258 11.096 -27.304 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.601 10.126 -26.969 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -15.965 9.988 -26.318 1.00 0.00 H new ATOM 3116 N GLY A 289 -15.147 11.008 -34.962 1.00 0.00 N ATOM 3117 CA GLY A 289 -15.382 10.404 -36.267 1.00 0.00 C ATOM 3118 C GLY A 289 -15.627 11.464 -37.337 1.00 0.00 C ATOM 3119 O GLY A 289 -16.072 11.149 -38.441 1.00 0.00 O ATOM 0 H GLY A 289 -14.234 11.449 -34.854 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.523 9.794 -36.547 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -16.242 9.736 -36.211 1.00 0.00 H new ATOM 3123 N VAL A 290 -15.333 12.719 -37.011 1.00 0.00 N ATOM 3124 CA VAL A 290 -15.527 13.807 -37.964 1.00 0.00 C ATOM 3125 C VAL A 290 -14.367 13.861 -38.954 1.00 0.00 C ATOM 3126 O VAL A 290 -13.201 13.837 -38.563 1.00 0.00 O ATOM 3127 CB VAL A 290 -15.635 15.141 -37.224 1.00 0.00 C ATOM 3128 CG1 VAL A 290 -15.760 16.280 -38.238 1.00 0.00 C ATOM 3129 CG2 VAL A 290 -16.872 15.125 -36.322 1.00 0.00 C ATOM 0 H VAL A 290 -14.964 13.006 -36.105 1.00 0.00 H new ATOM 0 HA VAL A 290 -16.451 13.625 -38.513 1.00 0.00 H new ATOM 0 HB VAL A 290 -14.743 15.292 -36.617 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -15.837 17.230 -37.710 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -14.880 16.293 -38.881 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -16.652 16.130 -38.846 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -16.950 16.075 -35.794 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -17.764 14.974 -36.930 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -16.784 14.314 -35.599 1.00 0.00 H new ATOM 3139 N ALA A 291 -14.694 13.932 -40.240 1.00 0.00 N ATOM 3140 CA ALA A 291 -13.669 13.987 -41.275 1.00 0.00 C ATOM 3141 C ALA A 291 -12.986 15.350 -41.276 1.00 0.00 C ATOM 3142 O ALA A 291 -13.606 16.365 -41.592 1.00 0.00 O ATOM 3143 CB ALA A 291 -14.293 13.722 -42.646 1.00 0.00 C ATOM 0 H ALA A 291 -15.652 13.953 -40.588 1.00 0.00 H new ATOM 0 HA ALA A 291 -12.924 13.220 -41.065 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -13.519 13.765 -43.412 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -14.754 12.734 -42.651 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -15.051 14.477 -42.853 1.00 0.00 H new ATOM 3149 N GLY A 292 -11.707 15.364 -40.920 1.00 0.00 N ATOM 3150 CA GLY A 292 -10.950 16.608 -40.882 1.00 0.00 C ATOM 3151 C GLY A 292 -10.588 17.070 -42.290 1.00 0.00 C ATOM 3152 O GLY A 292 -9.785 17.987 -42.464 1.00 0.00 O ATOM 0 H GLY A 292 -11.176 14.534 -40.655 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -11.536 17.379 -40.382 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.041 16.467 -40.297 1.00 0.00 H new ATOM 3156 N ASP A 293 -11.187 16.433 -43.292 1.00 0.00 N ATOM 3157 CA ASP A 293 -10.920 16.791 -44.681 1.00 0.00 C ATOM 3158 C ASP A 293 -11.882 17.879 -45.146 1.00 0.00 C ATOM 3159 O ASP A 293 -11.646 18.542 -46.155 1.00 0.00 O ATOM 3160 CB ASP A 293 -11.069 15.561 -45.577 1.00 0.00 C ATOM 3161 CG ASP A 293 -10.555 14.322 -44.851 1.00 0.00 C ATOM 3162 OD1 ASP A 293 -10.968 14.107 -43.723 1.00 0.00 O ATOM 3163 OD2 ASP A 293 -9.755 13.608 -45.432 1.00 0.00 O1- ATOM 0 H ASP A 293 -11.855 15.672 -43.170 1.00 0.00 H new ATOM 0 HA ASP A 293 -9.899 17.168 -44.749 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -12.115 15.425 -45.850 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.514 15.706 -46.504 1.00 0.00 H new ATOM 3168 N HIS A 294 -12.964 18.060 -44.397 1.00 0.00 N ATOM 3169 CA HIS A 294 -13.956 19.074 -44.734 1.00 0.00 C ATOM 3170 C HIS A 294 -13.974 20.161 -43.666 1.00 0.00 C ATOM 3171 O HIS A 294 -14.774 21.095 -43.727 1.00 0.00 O ATOM 3172 CB HIS A 294 -15.343 18.436 -44.843 1.00 0.00 C ATOM 3173 CG HIS A 294 -15.374 17.497 -46.018 1.00 0.00 C ATOM 3174 ND1 HIS A 294 -15.429 16.120 -45.862 1.00 0.00 N ATOM 3175 CD2 HIS A 294 -15.362 17.720 -47.372 1.00 0.00 C ATOM 3176 CE1 HIS A 294 -15.446 15.573 -47.091 1.00 0.00 C ATOM 3177 NE2 HIS A 294 -15.407 16.504 -48.048 1.00 0.00 N ATOM 0 H HIS A 294 -13.176 17.521 -43.557 1.00 0.00 H new ATOM 0 HA HIS A 294 -13.691 19.519 -45.693 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -15.579 17.896 -43.926 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -16.102 19.209 -44.962 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -15.323 18.692 -47.842 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -15.486 14.511 -47.281 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -15.410 16.356 -49.057 1.00 0.00 H new ATOM 3185 N ILE A 295 -13.087 20.026 -42.685 1.00 0.00 N ATOM 3186 CA ILE A 295 -13.002 20.995 -41.599 1.00 0.00 C ATOM 3187 C ILE A 295 -12.064 22.140 -41.970 1.00 0.00 C ATOM 3188 O ILE A 295 -10.904 21.918 -42.316 1.00 0.00 O ATOM 3189 CB ILE A 295 -12.489 20.308 -40.332 1.00 0.00 C ATOM 3190 CG1 ILE A 295 -13.606 19.451 -39.727 1.00 0.00 C ATOM 3191 CG2 ILE A 295 -12.044 21.366 -39.319 1.00 0.00 C ATOM 3192 CD1 ILE A 295 -14.419 20.284 -38.733 1.00 0.00 C ATOM 0 H ILE A 295 -12.419 19.258 -42.620 1.00 0.00 H new ATOM 0 HA ILE A 295 -13.998 21.401 -41.421 1.00 0.00 H new ATOM 0 HB ILE A 295 -11.641 19.671 -40.582 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -14.256 19.074 -40.517 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -13.179 18.583 -39.224 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -11.679 20.875 -38.417 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -11.247 21.971 -39.751 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -12.889 22.006 -39.067 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -15.212 19.670 -38.306 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -13.766 20.639 -37.936 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -14.859 21.138 -39.248 1.00 0.00 H new ATOM 3204 N ALA A 296 -12.574 23.365 -41.890 1.00 0.00 N ATOM 3205 CA ALA A 296 -11.773 24.540 -42.213 1.00 0.00 C ATOM 3206 C ALA A 296 -11.751 25.506 -41.033 1.00 0.00 C ATOM 3207 O ALA A 296 -12.669 25.517 -40.213 1.00 0.00 O ATOM 3208 CB ALA A 296 -12.346 25.245 -43.445 1.00 0.00 C ATOM 0 H ALA A 296 -13.532 23.569 -41.606 1.00 0.00 H new ATOM 0 HA ALA A 296 -10.754 24.217 -42.426 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -11.740 26.121 -43.677 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.335 24.561 -44.294 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -13.371 25.556 -43.243 1.00 0.00 H new ATOM 3214 N THR A 297 -10.698 26.312 -40.949 1.00 0.00 N ATOM 3215 CA THR A 297 -10.572 27.272 -39.858 1.00 0.00 C ATOM 3216 C THR A 297 -10.121 28.631 -40.384 1.00 0.00 C ATOM 3217 O THR A 297 -9.177 28.722 -41.169 1.00 0.00 O ATOM 3218 CB THR A 297 -9.562 26.763 -38.828 1.00 0.00 C ATOM 3219 OG1 THR A 297 -8.487 27.685 -38.727 1.00 0.00 O ATOM 3220 CG2 THR A 297 -9.026 25.399 -39.267 1.00 0.00 C ATOM 0 H THR A 297 -9.926 26.321 -41.616 1.00 0.00 H new ATOM 0 HA THR A 297 -11.549 27.384 -39.387 1.00 0.00 H new ATOM 0 HB THR A 297 -10.050 26.664 -37.858 1.00 0.00 H new ATOM 0 HG1 THR A 297 -7.839 27.361 -38.066 1.00 0.00 H new ATOM 0 HG21 THR A 297 -8.306 25.037 -38.532 1.00 0.00 H new ATOM 0 HG22 THR A 297 -9.852 24.692 -39.345 1.00 0.00 H new ATOM 0 HG23 THR A 297 -8.537 25.495 -40.237 1.00 0.00 H new ATOM 3228 N VAL A 298 -10.800 29.684 -39.941 1.00 0.00 N ATOM 3229 CA VAL A 298 -10.460 31.036 -40.367 1.00 0.00 C ATOM 3230 C VAL A 298 -10.217 31.927 -39.153 1.00 0.00 C ATOM 3231 O VAL A 298 -11.123 32.163 -38.354 1.00 0.00 O ATOM 3232 CB VAL A 298 -11.594 31.617 -41.213 1.00 0.00 C ATOM 3233 CG1 VAL A 298 -11.512 33.144 -41.202 1.00 0.00 C ATOM 3234 CG2 VAL A 298 -11.465 31.110 -42.652 1.00 0.00 C ATOM 0 H VAL A 298 -11.584 29.628 -39.291 1.00 0.00 H new ATOM 0 HA VAL A 298 -9.549 30.995 -40.965 1.00 0.00 H new ATOM 0 HB VAL A 298 -12.553 31.304 -40.799 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -12.321 33.556 -41.805 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -11.603 33.506 -40.178 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -10.554 33.460 -41.615 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -12.272 31.523 -43.257 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -10.506 31.424 -43.064 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -11.525 30.022 -42.661 1.00 0.00 H new ATOM 3244 N GLY A 299 -8.989 32.417 -39.020 1.00 0.00 N ATOM 3245 CA GLY A 299 -8.639 33.277 -37.896 1.00 0.00 C ATOM 3246 C GLY A 299 -9.035 34.723 -38.169 1.00 0.00 C ATOM 3247 O GLY A 299 -8.384 35.419 -38.949 1.00 0.00 O ATOM 0 H GLY A 299 -8.225 32.235 -39.671 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.139 32.924 -36.994 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -7.567 33.219 -37.710 1.00 0.00 H new ATOM 3251 N LEU A 300 -10.106 35.169 -37.522 1.00 0.00 N ATOM 3252 CA LEU A 300 -10.580 36.536 -37.701 1.00 0.00 C ATOM 3253 C LEU A 300 -9.414 37.477 -37.992 1.00 0.00 C ATOM 3254 O LEU A 300 -9.358 38.101 -39.051 1.00 0.00 O ATOM 3255 CB LEU A 300 -11.311 37.004 -36.440 1.00 0.00 C ATOM 3256 CG LEU A 300 -12.821 36.942 -36.672 1.00 0.00 C ATOM 3257 CD1 LEU A 300 -13.244 38.103 -37.572 1.00 0.00 C ATOM 3258 CD2 LEU A 300 -13.181 35.616 -37.347 1.00 0.00 C ATOM 0 H LEU A 300 -10.659 34.609 -36.873 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.266 36.553 -38.548 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -11.037 36.375 -35.593 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.012 38.022 -36.191 1.00 0.00 H new ATOM 0 HG LEU A 300 -13.339 37.014 -35.716 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -14.320 38.061 -37.739 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -12.988 39.048 -37.092 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -12.726 38.030 -38.528 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -14.258 35.572 -37.512 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -12.664 35.543 -38.304 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -12.878 34.788 -36.706 1.00 0.00 H new ATOM 3270 N GLY A 301 -8.487 37.576 -37.044 1.00 0.00 N ATOM 3271 CA GLY A 301 -7.330 38.448 -37.211 1.00 0.00 C ATOM 3272 C GLY A 301 -7.764 39.906 -37.285 1.00 0.00 C ATOM 3273 O GLY A 301 -7.361 40.641 -38.187 1.00 0.00 O ATOM 0 H GLY A 301 -8.514 37.068 -36.160 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -6.641 38.310 -36.378 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -6.791 38.177 -38.119 1.00 0.00 H new ATOM 3277 N SER A 302 -8.587 40.318 -36.334 1.00 0.00 N ATOM 3278 CA SER A 302 -9.084 41.690 -36.284 1.00 0.00 C ATOM 3279 C SER A 302 -8.301 42.512 -35.288 1.00 0.00 C ATOM 3280 O SER A 302 -8.285 43.743 -35.365 1.00 0.00 O ATOM 3281 CB SER A 302 -10.602 41.715 -35.976 1.00 0.00 C ATOM 3282 OG SER A 302 -10.918 41.177 -34.688 1.00 0.00 O ATOM 0 H SER A 302 -8.928 39.721 -35.581 1.00 0.00 H new ATOM 0 HA SER A 302 -8.940 42.142 -37.265 1.00 0.00 H new ATOM 0 HB2 SER A 302 -10.962 42.742 -36.033 1.00 0.00 H new ATOM 0 HB3 SER A 302 -11.132 41.148 -36.741 1.00 0.00 H new ATOM 0 HG SER A 302 -11.753 40.666 -34.743 1.00 0.00 H new ATOM 3288 N VAL A 303 -7.696 41.837 -34.318 1.00 0.00 N ATOM 3289 CA VAL A 303 -6.931 42.512 -33.273 1.00 0.00 C ATOM 3290 C VAL A 303 -7.764 43.618 -32.630 1.00 0.00 C ATOM 3291 O VAL A 303 -8.269 44.511 -33.309 1.00 0.00 O ATOM 3292 CB VAL A 303 -5.621 43.077 -33.843 1.00 0.00 C ATOM 3293 CG1 VAL A 303 -5.341 42.435 -35.203 1.00 0.00 C ATOM 3294 CG2 VAL A 303 -5.714 44.598 -34.012 1.00 0.00 C ATOM 0 H VAL A 303 -7.720 40.821 -34.232 1.00 0.00 H new ATOM 0 HA VAL A 303 -6.680 41.783 -32.503 1.00 0.00 H new ATOM 0 HB VAL A 303 -4.813 42.851 -33.148 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -4.412 42.834 -35.610 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -5.250 41.355 -35.084 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -6.161 42.657 -35.886 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -4.776 44.977 -34.417 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -6.528 44.839 -34.696 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -5.905 45.061 -33.044 1.00 0.00 H new ATOM 3304 N ASN A 304 -7.908 43.543 -31.313 1.00 0.00 N ATOM 3305 CA ASN A 304 -8.688 44.532 -30.580 1.00 0.00 C ATOM 3306 C ASN A 304 -10.135 44.545 -31.068 1.00 0.00 C ATOM 3307 O ASN A 304 -10.670 45.594 -31.428 1.00 0.00 O ATOM 3308 CB ASN A 304 -8.074 45.922 -30.757 1.00 0.00 C ATOM 3309 CG ASN A 304 -8.109 46.676 -29.433 1.00 0.00 C ATOM 3310 OD1 ASN A 304 -9.088 46.463 -28.597 1.00 0.00 O flip ATOM 3311 ND2 ASN A 304 -7.221 47.481 -29.151 1.00 0.00 N flip ATOM 0 H ASN A 304 -7.497 42.812 -30.733 1.00 0.00 H new ATOM 0 HA ASN A 304 -8.676 44.264 -29.524 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -7.046 45.833 -31.108 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -8.623 46.478 -31.517 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -6.456 47.647 -29.805 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -7.250 47.982 -28.263 1.00 0.00 H new ATOM 3318 N PRO A 305 -10.772 43.403 -31.081 1.00 0.00 N ATOM 3319 CA PRO A 305 -12.187 43.272 -31.530 1.00 0.00 C ATOM 3320 C PRO A 305 -13.173 43.746 -30.464 1.00 0.00 C ATOM 3321 O PRO A 305 -13.382 44.947 -30.292 1.00 0.00 O ATOM 3322 CB PRO A 305 -12.338 41.773 -31.788 1.00 0.00 C ATOM 3323 CG PRO A 305 -11.360 41.117 -30.871 1.00 0.00 C ATOM 3324 CD PRO A 305 -10.209 42.107 -30.670 1.00 0.00 C ATOM 0 HA PRO A 305 -12.403 43.886 -32.405 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.355 41.439 -31.583 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -12.126 41.529 -32.829 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -11.829 40.871 -29.918 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -10.996 40.183 -31.298 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -9.878 42.128 -29.632 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -9.343 41.839 -31.275 1.00 0.00 H new ATOM 3332 N ILE A 306 -13.774 42.798 -29.751 1.00 0.00 N ATOM 3333 CA ILE A 306 -14.732 43.138 -28.705 1.00 0.00 C ATOM 3334 C ILE A 306 -14.006 43.520 -27.417 1.00 0.00 C ATOM 3335 O ILE A 306 -14.421 44.437 -26.708 1.00 0.00 O ATOM 3336 CB ILE A 306 -15.662 41.953 -28.437 1.00 0.00 C ATOM 3337 CG1 ILE A 306 -16.296 41.495 -29.753 1.00 0.00 C ATOM 3338 CG2 ILE A 306 -16.762 42.378 -27.463 1.00 0.00 C ATOM 3339 CD1 ILE A 306 -17.533 42.346 -30.049 1.00 0.00 C ATOM 0 H ILE A 306 -13.617 41.798 -29.877 1.00 0.00 H new ATOM 0 HA ILE A 306 -15.322 43.990 -29.044 1.00 0.00 H new ATOM 0 HB ILE A 306 -15.090 41.133 -28.004 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -15.576 41.586 -30.566 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -16.573 40.443 -29.688 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -17.425 41.534 -27.272 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -16.312 42.705 -26.526 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -17.335 43.198 -27.896 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -17.984 42.019 -30.986 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -18.255 42.232 -29.240 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -17.243 43.393 -30.132 1.00 0.00 H new ATOM 3351 N ALA A 307 -12.920 42.811 -27.122 1.00 0.00 N ATOM 3352 CA ALA A 307 -12.143 43.086 -25.918 1.00 0.00 C ATOM 3353 C ALA A 307 -10.741 43.564 -26.286 1.00 0.00 C ATOM 3354 O ALA A 307 -10.276 43.346 -27.404 1.00 0.00 O ATOM 3355 CB ALA A 307 -12.046 41.824 -25.058 1.00 0.00 C ATOM 0 H ALA A 307 -12.560 42.048 -27.695 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.647 43.870 -25.353 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.464 42.038 -24.161 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -13.047 41.501 -24.772 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.557 41.033 -25.627 1.00 0.00 H new ATOM 3361 N SER A 308 -10.074 44.215 -25.338 1.00 0.00 N ATOM 3362 CA SER A 308 -8.726 44.719 -25.578 1.00 0.00 C ATOM 3363 C SER A 308 -7.688 43.816 -24.918 1.00 0.00 C ATOM 3364 O SER A 308 -6.533 44.205 -24.745 1.00 0.00 O ATOM 3365 CB SER A 308 -8.593 46.138 -25.027 1.00 0.00 C ATOM 3366 OG SER A 308 -8.187 46.077 -23.666 1.00 0.00 O ATOM 0 H SER A 308 -10.440 44.405 -24.405 1.00 0.00 H new ATOM 0 HA SER A 308 -8.550 44.729 -26.654 1.00 0.00 H new ATOM 0 HB2 SER A 308 -7.865 46.700 -25.611 1.00 0.00 H new ATOM 0 HB3 SER A 308 -9.544 46.664 -25.112 1.00 0.00 H new ATOM 0 HG SER A 308 -8.099 46.986 -23.310 1.00 0.00 H new ATOM 3372 N ASN A 309 -8.107 42.609 -24.553 1.00 0.00 N ATOM 3373 CA ASN A 309 -7.202 41.660 -23.915 1.00 0.00 C ATOM 3374 C ASN A 309 -6.371 42.351 -22.838 1.00 0.00 C ATOM 3375 O ASN A 309 -5.142 42.277 -22.847 1.00 0.00 O ATOM 3376 CB ASN A 309 -6.273 41.044 -24.962 1.00 0.00 C ATOM 3377 CG ASN A 309 -5.988 39.587 -24.616 1.00 0.00 C ATOM 3378 OD1 ASN A 309 -4.904 39.284 -23.957 1.00 0.00 O flip ATOM 3379 ND2 ASN A 309 -6.773 38.702 -24.956 1.00 0.00 N flip ATOM 0 H ASN A 309 -9.059 42.267 -24.686 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.797 40.875 -23.449 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -6.731 41.109 -25.949 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.339 41.605 -25.006 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.620 38.942 -25.471 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -6.577 37.729 -24.722 1.00 0.00 H new ATOM 3386 N ALA A 310 -7.048 43.021 -21.912 1.00 0.00 N ATOM 3387 CA ALA A 310 -6.360 43.720 -20.832 1.00 0.00 C ATOM 3388 C ALA A 310 -6.923 43.296 -19.479 1.00 0.00 C ATOM 3389 O ALA A 310 -6.417 43.699 -18.432 1.00 0.00 O ATOM 3390 CB ALA A 310 -6.518 45.232 -21.003 1.00 0.00 C ATOM 0 H ALA A 310 -8.065 43.095 -21.887 1.00 0.00 H new ATOM 0 HA ALA A 310 -5.302 43.461 -20.871 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -6.001 45.746 -20.192 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -6.089 45.537 -21.958 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -7.576 45.492 -20.981 1.00 0.00 H new ATOM 3396 N THR A 311 -7.971 42.479 -19.511 1.00 0.00 N ATOM 3397 CA THR A 311 -8.594 42.004 -18.281 1.00 0.00 C ATOM 3398 C THR A 311 -8.928 40.520 -18.392 1.00 0.00 C ATOM 3399 O THR A 311 -9.220 40.019 -19.478 1.00 0.00 O ATOM 3400 CB THR A 311 -9.873 42.795 -18.000 1.00 0.00 C ATOM 3401 OG1 THR A 311 -10.426 43.252 -19.227 1.00 0.00 O ATOM 3402 CG2 THR A 311 -9.549 43.992 -17.106 1.00 0.00 C ATOM 0 H THR A 311 -8.404 42.134 -20.368 1.00 0.00 H new ATOM 0 HA THR A 311 -7.891 42.150 -17.461 1.00 0.00 H new ATOM 0 HB THR A 311 -10.594 42.152 -17.494 1.00 0.00 H new ATOM 0 HG1 THR A 311 -11.246 43.757 -19.048 1.00 0.00 H new ATOM 0 HG21 THR A 311 -10.461 44.555 -16.907 1.00 0.00 H new ATOM 0 HG22 THR A 311 -9.127 43.640 -16.165 1.00 0.00 H new ATOM 0 HG23 THR A 311 -8.828 44.637 -17.608 1.00 0.00 H new ATOM 3410 N PRO A 312 -8.890 39.815 -17.292 1.00 0.00 N ATOM 3411 CA PRO A 312 -9.196 38.356 -17.260 1.00 0.00 C ATOM 3412 C PRO A 312 -10.572 38.049 -17.845 1.00 0.00 C ATOM 3413 O PRO A 312 -10.782 36.991 -18.438 1.00 0.00 O ATOM 3414 CB PRO A 312 -9.135 37.983 -15.772 1.00 0.00 C ATOM 3415 CG PRO A 312 -9.110 39.273 -15.015 1.00 0.00 C ATOM 3416 CD PRO A 312 -8.554 40.332 -15.963 1.00 0.00 C ATOM 0 HA PRO A 312 -8.493 37.784 -17.865 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -9.998 37.382 -15.486 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -8.247 37.389 -15.556 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -10.111 39.543 -14.679 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -8.487 39.186 -14.125 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -9.008 41.307 -15.786 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -7.478 40.454 -15.841 1.00 0.00 H new ATOM 3424 N GLU A 313 -11.503 38.983 -17.681 1.00 0.00 N ATOM 3425 CA GLU A 313 -12.851 38.801 -18.205 1.00 0.00 C ATOM 3426 C GLU A 313 -12.851 38.951 -19.722 1.00 0.00 C ATOM 3427 O GLU A 313 -13.621 38.294 -20.422 1.00 0.00 O ATOM 3428 CB GLU A 313 -13.798 39.833 -17.589 1.00 0.00 C ATOM 3429 CG GLU A 313 -13.778 39.700 -16.066 1.00 0.00 C ATOM 3430 CD GLU A 313 -14.588 40.827 -15.434 1.00 0.00 C ATOM 3431 OE1 GLU A 313 -15.792 40.668 -15.312 1.00 0.00 O ATOM 3432 OE2 GLU A 313 -13.994 41.832 -15.082 1.00 0.00 O1- ATOM 0 H GLU A 313 -11.351 39.866 -17.194 1.00 0.00 H new ATOM 0 HA GLU A 313 -13.192 37.799 -17.945 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -13.496 40.839 -17.881 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -14.810 39.683 -17.964 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -14.190 38.735 -15.771 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.751 39.732 -15.703 1.00 0.00 H new ATOM 3439 N GLY A 314 -11.980 39.822 -20.222 1.00 0.00 N ATOM 3440 CA GLY A 314 -11.882 40.054 -21.657 1.00 0.00 C ATOM 3441 C GLY A 314 -11.357 38.816 -22.376 1.00 0.00 C ATOM 3442 O GLY A 314 -11.879 38.425 -23.420 1.00 0.00 O ATOM 0 H GLY A 314 -11.336 40.376 -19.657 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.862 40.321 -22.054 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -11.220 40.898 -21.848 1.00 0.00 H new ATOM 3446 N ARG A 315 -10.322 38.202 -21.811 1.00 0.00 N ATOM 3447 CA ARG A 315 -9.738 37.007 -22.410 1.00 0.00 C ATOM 3448 C ARG A 315 -10.764 35.880 -22.459 1.00 0.00 C ATOM 3449 O ARG A 315 -10.903 35.197 -23.474 1.00 0.00 O ATOM 3450 CB ARG A 315 -8.517 36.556 -21.600 1.00 0.00 C ATOM 3451 CG ARG A 315 -7.255 36.686 -22.457 1.00 0.00 C ATOM 3452 CD ARG A 315 -6.021 36.416 -21.595 1.00 0.00 C ATOM 3453 NE ARG A 315 -4.870 37.137 -22.125 1.00 0.00 N ATOM 3454 CZ ARG A 315 -4.099 36.603 -23.066 1.00 0.00 C ATOM 3455 NH1 ARG A 315 -4.365 35.412 -23.529 1.00 0.00 N ATOM 3456 NH2 ARG A 315 -3.075 37.268 -23.526 1.00 0.00 N1+ ATOM 0 H ARG A 315 -9.874 38.508 -20.947 1.00 0.00 H new ATOM 0 HA ARG A 315 -9.428 37.247 -23.427 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -8.421 37.163 -20.699 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -8.644 35.523 -21.276 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -7.293 35.981 -23.287 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -7.198 37.685 -22.889 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -6.211 36.725 -20.567 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -5.811 35.347 -21.572 1.00 0.00 H new ATOM 0 HE ARG A 315 -4.653 38.067 -21.767 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -5.165 34.892 -23.168 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -3.773 35.002 -24.251 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -2.866 38.198 -23.163 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -2.483 36.858 -24.248 1.00 0.00 H new ATOM 3470 N ALA A 316 -11.482 35.692 -21.356 1.00 0.00 N ATOM 3471 CA ALA A 316 -12.495 34.646 -21.286 1.00 0.00 C ATOM 3472 C ALA A 316 -13.592 34.895 -22.316 1.00 0.00 C ATOM 3473 O ALA A 316 -14.011 33.979 -23.025 1.00 0.00 O ATOM 3474 CB ALA A 316 -13.108 34.607 -19.884 1.00 0.00 C ATOM 0 H ALA A 316 -11.382 36.246 -20.505 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.020 33.689 -21.502 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -13.864 33.823 -19.839 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -12.328 34.401 -19.151 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -13.569 35.569 -19.662 1.00 0.00 H new ATOM 3480 N LYS A 317 -14.051 36.140 -22.393 1.00 0.00 N ATOM 3481 CA LYS A 317 -15.099 36.501 -23.341 1.00 0.00 C ATOM 3482 C LYS A 317 -14.543 36.555 -24.761 1.00 0.00 C ATOM 3483 O LYS A 317 -15.234 36.217 -25.722 1.00 0.00 O ATOM 3484 CB LYS A 317 -15.691 37.863 -22.972 1.00 0.00 C ATOM 3485 CG LYS A 317 -17.174 37.896 -23.347 1.00 0.00 C ATOM 3486 CD LYS A 317 -17.680 39.341 -23.310 1.00 0.00 C ATOM 3487 CE LYS A 317 -18.152 39.753 -24.706 1.00 0.00 C ATOM 3488 NZ LYS A 317 -18.362 41.229 -24.743 1.00 0.00 N1+ ATOM 0 H LYS A 317 -13.717 36.911 -21.815 1.00 0.00 H new ATOM 0 HA LYS A 317 -15.879 35.741 -23.297 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -15.571 38.046 -21.904 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -15.156 38.657 -23.493 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -17.318 37.475 -24.342 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -17.749 37.281 -22.655 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -18.499 39.433 -22.596 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -16.886 40.007 -22.972 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -17.413 39.461 -25.452 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -19.079 39.236 -24.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -18.841 41.489 -25.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -18.950 41.516 -23.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -17.442 41.712 -24.692 1.00 0.00 H new ATOM 3502 N ASN A 318 -13.292 36.986 -24.885 1.00 0.00 N ATOM 3503 CA ASN A 318 -12.654 37.084 -26.194 1.00 0.00 C ATOM 3504 C ASN A 318 -12.534 35.707 -26.841 1.00 0.00 C ATOM 3505 O ASN A 318 -12.474 35.591 -28.065 1.00 0.00 O ATOM 3506 CB ASN A 318 -11.263 37.703 -26.052 1.00 0.00 C ATOM 3507 CG ASN A 318 -10.401 37.327 -27.253 1.00 0.00 C ATOM 3508 OD1 ASN A 318 -10.712 37.703 -28.384 1.00 0.00 O ATOM 3509 ND2 ASN A 318 -9.330 36.602 -27.076 1.00 0.00 N ATOM 0 H ASN A 318 -12.703 37.271 -24.102 1.00 0.00 H new ATOM 0 HA ASN A 318 -13.273 37.718 -26.829 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -11.344 38.787 -25.977 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -10.793 37.354 -25.133 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -8.750 36.346 -27.875 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -9.074 36.291 -26.139 1.00 0.00 H new ATOM 3516 N ARG A 319 -12.501 34.668 -26.013 1.00 0.00 N ATOM 3517 CA ARG A 319 -12.389 33.305 -26.521 1.00 0.00 C ATOM 3518 C ARG A 319 -13.745 32.806 -27.006 1.00 0.00 C ATOM 3519 O ARG A 319 -14.580 32.376 -26.211 1.00 0.00 O ATOM 3520 CB ARG A 319 -11.862 32.378 -25.424 1.00 0.00 C ATOM 3521 CG ARG A 319 -10.334 32.337 -25.482 1.00 0.00 C ATOM 3522 CD ARG A 319 -9.772 32.203 -24.066 1.00 0.00 C ATOM 3523 NE ARG A 319 -10.303 31.006 -23.424 1.00 0.00 N ATOM 3524 CZ ARG A 319 -10.218 30.837 -22.108 1.00 0.00 C ATOM 3525 NH1 ARG A 319 -9.650 31.750 -21.369 1.00 0.00 N ATOM 3526 NH2 ARG A 319 -10.702 29.758 -21.556 1.00 0.00 N1+ ATOM 0 H ARG A 319 -12.550 34.742 -24.997 1.00 0.00 H new ATOM 0 HA ARG A 319 -11.692 33.304 -27.359 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -12.190 32.731 -24.446 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -12.269 31.375 -25.554 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -10.005 31.498 -26.096 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -9.953 33.244 -25.951 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -8.684 32.153 -24.102 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -10.031 33.084 -23.479 1.00 0.00 H new ATOM 0 HE ARG A 319 -10.747 30.286 -23.994 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -9.271 32.593 -21.801 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -9.585 31.621 -20.359 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -11.145 29.044 -22.134 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -10.637 29.628 -20.546 1.00 0.00 H new ATOM 3540 N ARG A 320 -13.961 32.871 -28.317 1.00 0.00 N ATOM 3541 CA ARG A 320 -15.224 32.426 -28.892 1.00 0.00 C ATOM 3542 C ARG A 320 -14.984 31.549 -30.117 1.00 0.00 C ATOM 3543 O ARG A 320 -14.024 31.751 -30.861 1.00 0.00 O ATOM 3544 CB ARG A 320 -16.070 33.637 -29.290 1.00 0.00 C ATOM 3545 CG ARG A 320 -17.551 33.257 -29.262 1.00 0.00 C ATOM 3546 CD ARG A 320 -18.288 33.983 -30.389 1.00 0.00 C ATOM 3547 NE ARG A 320 -17.805 33.525 -31.687 1.00 0.00 N ATOM 3548 CZ ARG A 320 -18.172 34.133 -32.810 1.00 0.00 C ATOM 3549 NH1 ARG A 320 -18.979 35.158 -32.763 1.00 0.00 N ATOM 3550 NH2 ARG A 320 -17.726 33.706 -33.960 1.00 0.00 N1+ ATOM 0 H ARG A 320 -13.285 33.224 -28.994 1.00 0.00 H new ATOM 0 HA ARG A 320 -15.753 31.840 -28.141 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -15.883 34.465 -28.606 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -15.790 33.978 -30.287 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -17.662 32.179 -29.376 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -17.987 33.522 -28.299 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -19.360 33.802 -30.308 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -18.139 35.059 -30.297 1.00 0.00 H new ATOM 0 HE ARG A 320 -17.175 32.724 -31.733 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -19.328 35.492 -31.864 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -19.261 35.625 -33.625 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -17.095 32.905 -33.997 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -18.008 34.173 -34.822 1.00 0.00 H new ATOM 3564 N VAL A 321 -15.867 30.577 -30.319 1.00 0.00 N ATOM 3565 CA VAL A 321 -15.752 29.672 -31.457 1.00 0.00 C ATOM 3566 C VAL A 321 -17.136 29.295 -31.976 1.00 0.00 C ATOM 3567 O VAL A 321 -18.080 29.148 -31.199 1.00 0.00 O ATOM 3568 CB VAL A 321 -14.997 28.407 -31.046 1.00 0.00 C ATOM 3569 CG1 VAL A 321 -15.061 27.383 -32.181 1.00 0.00 C ATOM 3570 CG2 VAL A 321 -13.536 28.758 -30.756 1.00 0.00 C ATOM 0 H VAL A 321 -16.667 30.396 -29.713 1.00 0.00 H new ATOM 0 HA VAL A 321 -15.201 30.179 -32.249 1.00 0.00 H new ATOM 0 HB VAL A 321 -15.454 27.985 -30.151 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -14.523 26.481 -31.888 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -16.102 27.134 -32.388 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -14.604 27.804 -33.077 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -12.997 27.857 -30.463 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -13.079 29.180 -31.651 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -13.491 29.487 -29.947 1.00 0.00 H new ATOM 3580 N GLU A 322 -17.252 29.143 -33.291 1.00 0.00 N ATOM 3581 CA GLU A 322 -18.531 28.786 -33.895 1.00 0.00 C ATOM 3582 C GLU A 322 -18.343 27.732 -34.982 1.00 0.00 C ATOM 3583 O GLU A 322 -17.312 27.696 -35.654 1.00 0.00 O ATOM 3584 CB GLU A 322 -19.189 30.030 -34.496 1.00 0.00 C ATOM 3585 CG GLU A 322 -20.179 29.610 -35.584 1.00 0.00 C ATOM 3586 CD GLU A 322 -21.029 30.803 -36.005 1.00 0.00 C ATOM 3587 OE1 GLU A 322 -20.953 31.823 -35.339 1.00 0.00 O ATOM 3588 OE2 GLU A 322 -21.742 30.681 -36.987 1.00 0.00 O1- ATOM 0 H GLU A 322 -16.485 29.260 -33.953 1.00 0.00 H new ATOM 0 HA GLU A 322 -19.173 28.373 -33.117 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -19.705 30.593 -33.718 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -18.429 30.689 -34.916 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -19.640 29.215 -36.445 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -20.819 28.809 -35.215 1.00 0.00 H new ATOM 3595 N ILE A 323 -19.348 26.878 -35.150 1.00 0.00 N ATOM 3596 CA ILE A 323 -19.287 25.828 -36.160 1.00 0.00 C ATOM 3597 C ILE A 323 -20.475 25.930 -37.110 1.00 0.00 C ATOM 3598 O ILE A 323 -21.624 26.017 -36.676 1.00 0.00 O ATOM 3599 CB ILE A 323 -19.286 24.453 -35.490 1.00 0.00 C ATOM 3600 CG1 ILE A 323 -17.994 24.278 -34.689 1.00 0.00 C ATOM 3601 CG2 ILE A 323 -19.375 23.363 -36.560 1.00 0.00 C ATOM 3602 CD1 ILE A 323 -18.174 24.877 -33.293 1.00 0.00 C ATOM 0 H ILE A 323 -20.209 26.892 -34.603 1.00 0.00 H new ATOM 0 HA ILE A 323 -18.366 25.954 -36.730 1.00 0.00 H new ATOM 0 HB ILE A 323 -20.143 24.374 -34.821 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -17.741 23.220 -34.613 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -17.166 24.767 -35.202 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -19.374 22.383 -36.082 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -20.295 23.488 -37.131 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -18.519 23.440 -37.230 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -17.254 24.752 -32.722 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -18.406 25.938 -33.380 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -18.990 24.368 -32.781 1.00 0.00 H new ATOM 3614 N VAL A 324 -20.191 25.920 -38.408 1.00 0.00 N ATOM 3615 CA VAL A 324 -21.246 26.013 -39.411 1.00 0.00 C ATOM 3616 C VAL A 324 -21.082 24.925 -40.468 1.00 0.00 C ATOM 3617 O VAL A 324 -20.036 24.819 -41.108 1.00 0.00 O ATOM 3618 CB VAL A 324 -21.212 27.389 -40.078 1.00 0.00 C ATOM 3619 CG1 VAL A 324 -22.011 28.384 -39.234 1.00 0.00 C ATOM 3620 CG2 VAL A 324 -19.762 27.867 -40.186 1.00 0.00 C ATOM 0 H VAL A 324 -19.247 25.849 -38.788 1.00 0.00 H new ATOM 0 HA VAL A 324 -22.206 25.875 -38.914 1.00 0.00 H new ATOM 0 HB VAL A 324 -21.650 27.321 -41.074 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -21.987 29.365 -39.709 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -23.044 28.045 -39.153 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -21.572 28.452 -38.239 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -19.737 28.848 -40.661 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -19.326 27.935 -39.189 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -19.189 27.159 -40.785 1.00 0.00 H new ATOM 3630 N VAL A 325 -22.124 24.119 -40.645 1.00 0.00 N ATOM 3631 CA VAL A 325 -22.092 23.038 -41.626 1.00 0.00 C ATOM 3632 C VAL A 325 -22.973 23.384 -42.825 1.00 0.00 C ATOM 3633 O VAL A 325 -24.100 23.853 -42.666 1.00 0.00 O ATOM 3634 CB VAL A 325 -22.569 21.734 -40.975 1.00 0.00 C ATOM 3635 CG1 VAL A 325 -23.530 22.057 -39.830 1.00 0.00 C ATOM 3636 CG2 VAL A 325 -23.287 20.864 -42.011 1.00 0.00 C ATOM 0 H VAL A 325 -22.998 24.193 -40.125 1.00 0.00 H new ATOM 0 HA VAL A 325 -21.068 22.907 -41.977 1.00 0.00 H new ATOM 0 HB VAL A 325 -21.706 21.192 -40.588 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -23.869 21.130 -39.367 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -23.018 22.668 -39.086 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -24.389 22.604 -40.219 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -23.622 19.940 -41.540 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -24.148 21.404 -42.405 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -22.602 20.628 -42.826 1.00 0.00 H new ATOM 3646 N ASN A 326 -22.449 23.152 -44.026 1.00 0.00 N ATOM 3647 CA ASN A 326 -23.193 23.447 -45.245 1.00 0.00 C ATOM 3648 C ASN A 326 -24.111 22.285 -45.609 1.00 0.00 C ATOM 3649 O ASN A 326 -24.636 22.294 -46.711 1.00 0.00 O ATOM 3650 CB ASN A 326 -22.220 23.715 -46.395 1.00 0.00 C ATOM 3651 CG ASN A 326 -22.917 24.508 -47.495 1.00 0.00 C ATOM 3652 OD1 ASN A 326 -22.632 25.691 -47.684 1.00 0.00 O ATOM 3653 ND2 ASN A 326 -23.817 23.924 -48.237 1.00 0.00 N ATOM 0 H ASN A 326 -21.519 22.763 -44.180 1.00 0.00 H new ATOM 0 HA ASN A 326 -23.804 24.333 -45.072 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -21.355 24.268 -46.029 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -21.849 22.772 -46.795 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -24.287 24.447 -48.976 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -24.051 22.944 -48.078 1.00 0.00 H new TER 3660 ASN A 326