USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 158 SER OG : rot 17:sc= 2.18 USER MOD Set 1.2: A 161 THR OG1 : rot -85:sc= 1.19 USER MOD Set 2.1: A 129 LYS NZ :NH3+ -131:sc= -0.529 (180deg=-2.69!) USER MOD Set 2.2: A 500 GNP O3' : rot -14:sc= 0.775 USER MOD Set 3.1: A 94 SER OG : rot 180:sc= -0.887 USER MOD Set 3.2: A 96 THR OG1 : rot 89:sc= 1.25 USER MOD Set 4.1: A 50 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 82 TYR OH : rot 142:sc= 0.482 USER MOD Set 4.3: B 413 HIS : no HE2:sc= -1.36 K(o=-0.47,f=-2.6) USER MOD Set 4.4: B 433 GLN : amide:sc= 0.402 X(o=-0.47,f=-0.41) USER MOD Set 5.1: A 27 LYS NZ :NH3+ -121:sc= 2.98 (180deg=-1.46) USER MOD Set 5.2: A 69 THR OG1 : rot -96:sc= 0.705 USER MOD Set 6.1: A 43 TYR OH : rot -124:sc= 1.22 USER MOD Set 6.2: B 440 LYS NZ :NH3+ -154:sc= 0.0452 (180deg=-0.528!) USER MOD Set 7.1: A 36 TYR OH : rot 80:sc= 1.44 USER MOD Set 7.2: A 51 TYR OH : rot 180:sc= 0.366 USER MOD Set 8.1: A 28 SER OG : rot -44:sc= 0.384 USER MOD Set 8.2: A 46 THR OG1 : rot 36:sc= 0.94 USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -1.05 X(o=-1,f=-0.91) USER MOD Single : A 16 LYS NZ :NH3+ -171:sc= 0.725! (180deg=0.0787!) USER MOD Single : A 19 MET CE :methyl 171:sc= -0.211 (180deg=-0.356) USER MOD Single : A 22 SER OG : rot -124:sc= 1.1 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.06 USER MOD Single : A 33 GLN : amide:sc= -0.603 K(o=-0.6,f=-2.6!) USER MOD Single : A 35 MET CE :methyl -165:sc= -0.0826 (180deg=-0.606) USER MOD Single : A 47 LYS NZ :NH3+ -159:sc= -0.0722 (180deg=-0.448) USER MOD Single : A 53 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.19) USER MOD Single : A 54 LYS NZ :NH3+ -163:sc= 1.29 (180deg=0.947) USER MOD Single : A 63 GLN : amide:sc= -0.643 K(o=-0.64,f=0) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -4.34! K(o=-4.3!,f=-2.4) USER MOD Single : A 85 SER OG : rot -47:sc= 0.775 USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 SER OG : rot 180:sc= -0.865 USER MOD Single : A 102 THR OG1 : rot 74:sc= 0.0961 USER MOD Single : A 104 THR OG1 : rot -100:sc= 1.33 USER MOD Single : A 110 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.33) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= 1.17 (180deg=1.08) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.46 K(o=-1.5,f=-9.7!) USER MOD Single : A 130 SER OG : rot -60:sc= -0.175 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 145 SER OG : rot 50:sc= 1.13 USER MOD Single : A 146 LYS NZ :NH3+ -168:sc= 1.22 (180deg=1.19) USER MOD Single : A 153 GLN : amide:sc= 1.33 K(o=1.3,f=-4.3!) USER MOD Single : A 154 TYR OH : rot 41:sc= -0.785 USER MOD Single : A 157 THR OG1 : rot 180:sc= -0.875 USER MOD Single : A 160 LYS NZ :NH3+ -167:sc= -0.014 (180deg=-0.199) USER MOD Single : A 164 ASN : amide:sc= 1.2 K(o=1.2,f=-0.79) USER MOD Single : A 167 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.12) USER MOD Single : A 173 MET CE :methyl -166:sc= -0.183 (180deg=-0.466) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ -162:sc= 0.765 (180deg=0.552) USER MOD Single : A 180 LYS NZ :NH3+ 162:sc= 0.981 (180deg=0.109) USER MOD Single : A 181 MET CE :methyl -124:sc= -1.7 (180deg=-2.41) USER MOD Single : A 182 SER OG : rot -140:sc= 1.19 USER MOD Single : A 184 ASN : amide:sc= 0.228 K(o=0.23,f=-4.7!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 GNP O2' : rot -173:sc= 0.581 USER MOD Single : B 392 SER OG : rot 180:sc= 0.0464 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 395 GLN : amide:sc= 0.932 K(o=0.93,f=-1.5) USER MOD Single : B 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 405 GLN : amide:sc= -1.74! C(o=-1.7!,f=-4.4!) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : B 411 SER OG : rot 180:sc= 0 USER MOD Single : B 417 GLN : amide:sc= -0.625 K(o=-0.63,f=-0.0083) USER MOD Single : B 421 LYS NZ :NH3+ -174:sc= 2.17 (180deg=1.94) USER MOD Single : B 424 SER OG : rot 88:sc= 1.28 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 116:sc= 0.183 USER MOD Single : B 442 LYS NZ :NH3+ -170:sc= 1.22 (180deg=1.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 1.284 19.672 -13.124 1.00 0.00 N ATOM 2 CA GLY A 8 1.559 18.249 -13.433 1.00 0.00 C ATOM 3 C GLY A 8 2.508 18.087 -14.595 1.00 0.00 C ATOM 4 O GLY A 8 2.939 19.071 -15.193 1.00 0.00 O ATOM 0 HA2 GLY A 8 1.980 17.763 -12.553 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.621 17.741 -13.659 1.00 0.00 H new ATOM 10 N GLN A 9 2.832 16.843 -14.918 1.00 0.00 N ATOM 11 CA GLN A 9 3.732 16.542 -16.021 1.00 0.00 C ATOM 12 C GLN A 9 3.359 15.203 -16.644 1.00 0.00 C ATOM 13 O GLN A 9 2.569 14.452 -16.075 1.00 0.00 O ATOM 14 CB GLN A 9 5.187 16.513 -15.538 1.00 0.00 C ATOM 15 CG GLN A 9 5.449 15.484 -14.454 1.00 0.00 C ATOM 16 CD GLN A 9 6.903 15.427 -14.041 1.00 0.00 C ATOM 17 OE1 GLN A 9 7.805 15.675 -14.841 1.00 0.00 O ATOM 18 NE2 GLN A 9 7.134 15.107 -12.780 1.00 0.00 N ATOM 0 H GLN A 9 2.482 16.020 -14.427 1.00 0.00 H new ATOM 0 HA GLN A 9 3.635 17.325 -16.773 1.00 0.00 H new ATOM 0 HB2 GLN A 9 5.839 16.307 -16.387 1.00 0.00 H new ATOM 0 HB3 GLN A 9 5.456 17.500 -15.162 1.00 0.00 H new ATOM 0 HG2 GLN A 9 4.837 15.717 -13.583 1.00 0.00 H new ATOM 0 HG3 GLN A 9 5.138 14.501 -14.809 1.00 0.00 H new ATOM 0 HE21 GLN A 9 6.354 14.909 -12.153 1.00 0.00 H new ATOM 0 HE22 GLN A 9 8.092 15.058 -12.434 1.00 0.00 H new ATOM 27 N SER A 10 3.925 14.911 -17.805 1.00 0.00 N ATOM 28 CA SER A 10 3.651 13.661 -18.497 1.00 0.00 C ATOM 29 C SER A 10 4.590 12.562 -18.009 1.00 0.00 C ATOM 30 O SER A 10 4.235 11.381 -17.989 1.00 0.00 O ATOM 31 CB SER A 10 3.815 13.854 -20.005 1.00 0.00 C ATOM 32 OG SER A 10 3.084 14.983 -20.460 1.00 0.00 O ATOM 0 H SER A 10 4.579 15.525 -18.289 1.00 0.00 H new ATOM 0 HA SER A 10 2.625 13.362 -18.282 1.00 0.00 H new ATOM 0 HB2 SER A 10 4.871 13.980 -20.246 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.473 12.961 -20.528 1.00 0.00 H new ATOM 0 HG SER A 10 3.207 15.085 -21.427 1.00 0.00 H new ATOM 38 N SER A 11 5.790 12.959 -17.609 1.00 0.00 N ATOM 39 CA SER A 11 6.796 12.014 -17.159 1.00 0.00 C ATOM 40 C SER A 11 6.559 11.629 -15.702 1.00 0.00 C ATOM 41 O SER A 11 7.023 12.303 -14.784 1.00 0.00 O ATOM 42 CB SER A 11 8.186 12.621 -17.339 1.00 0.00 C ATOM 43 OG SER A 11 8.343 13.120 -18.658 1.00 0.00 O ATOM 0 H SER A 11 6.089 13.934 -17.588 1.00 0.00 H new ATOM 0 HA SER A 11 6.726 11.107 -17.760 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.334 13.426 -16.619 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.947 11.868 -17.136 1.00 0.00 H new ATOM 0 HG SER A 11 9.238 13.507 -18.757 1.00 0.00 H new ATOM 49 N LEU A 12 5.807 10.558 -15.496 1.00 0.00 N ATOM 50 CA LEU A 12 5.480 10.109 -14.153 1.00 0.00 C ATOM 51 C LEU A 12 6.237 8.821 -13.827 1.00 0.00 C ATOM 52 O LEU A 12 7.123 8.816 -12.973 1.00 0.00 O ATOM 53 CB LEU A 12 3.966 9.905 -14.019 1.00 0.00 C ATOM 54 CG LEU A 12 3.112 11.112 -14.422 1.00 0.00 C ATOM 55 CD1 LEU A 12 1.630 10.787 -14.300 1.00 0.00 C ATOM 56 CD2 LEU A 12 3.468 12.324 -13.573 1.00 0.00 C ATOM 0 H LEU A 12 5.413 9.985 -16.242 1.00 0.00 H new ATOM 0 HA LEU A 12 5.786 10.873 -13.438 1.00 0.00 H new ATOM 0 HB2 LEU A 12 3.674 9.052 -14.631 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.739 9.648 -12.984 1.00 0.00 H new ATOM 0 HG LEU A 12 3.323 11.349 -15.465 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.042 11.657 -14.591 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.386 9.949 -14.953 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.399 10.521 -13.268 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.852 13.172 -13.873 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.287 12.098 -12.522 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.520 12.572 -13.715 1.00 0.00 H new ATOM 68 N ALA A 13 5.869 7.735 -14.514 1.00 0.00 N ATOM 69 CA ALA A 13 6.553 6.438 -14.404 1.00 0.00 C ATOM 70 C ALA A 13 6.553 5.873 -12.982 1.00 0.00 C ATOM 71 O ALA A 13 7.270 4.916 -12.686 1.00 0.00 O ATOM 72 CB ALA A 13 7.979 6.543 -14.931 1.00 0.00 C ATOM 0 H ALA A 13 5.085 7.729 -15.166 1.00 0.00 H new ATOM 0 HA ALA A 13 5.986 5.737 -15.017 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.472 5.575 -14.843 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.959 6.846 -15.978 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.528 7.284 -14.350 1.00 0.00 H new ATOM 78 N LEU A 14 5.721 6.426 -12.118 1.00 0.00 N ATOM 79 CA LEU A 14 5.663 5.984 -10.731 1.00 0.00 C ATOM 80 C LEU A 14 4.268 6.199 -10.159 1.00 0.00 C ATOM 81 O LEU A 14 3.554 7.114 -10.572 1.00 0.00 O ATOM 82 CB LEU A 14 6.701 6.738 -9.887 1.00 0.00 C ATOM 83 CG LEU A 14 6.770 6.335 -8.409 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.186 4.879 -8.259 1.00 0.00 C ATOM 85 CD2 LEU A 14 7.730 7.241 -7.654 1.00 0.00 C ATOM 0 H LEU A 14 5.076 7.181 -12.349 1.00 0.00 H new ATOM 0 HA LEU A 14 5.891 4.919 -10.700 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.684 6.588 -10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.485 7.805 -9.945 1.00 0.00 H new ATOM 0 HG LEU A 14 5.774 6.449 -7.982 1.00 0.00 H new ATOM 0 HD11 LEU A 14 7.227 4.619 -7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.460 4.240 -8.762 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.169 4.734 -8.707 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.766 6.941 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.726 7.160 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.387 8.273 -7.724 1.00 0.00 H new ATOM 97 N HIS A 15 3.873 5.325 -9.243 1.00 0.00 N ATOM 98 CA HIS A 15 2.610 5.462 -8.529 1.00 0.00 C ATOM 99 C HIS A 15 2.813 5.144 -7.062 1.00 0.00 C ATOM 100 O HIS A 15 3.592 4.250 -6.717 1.00 0.00 O ATOM 101 CB HIS A 15 1.541 4.518 -9.078 1.00 0.00 C ATOM 102 CG HIS A 15 1.214 4.718 -10.524 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.187 5.532 -10.958 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.762 4.182 -11.639 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.116 5.481 -12.274 1.00 0.00 C ATOM 106 NE2 HIS A 15 1.059 4.669 -12.715 1.00 0.00 N ATOM 0 H HIS A 15 4.416 4.504 -8.975 1.00 0.00 H new ATOM 0 HA HIS A 15 2.274 6.490 -8.662 1.00 0.00 H new ATOM 0 HB2 HIS A 15 1.874 3.490 -8.934 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.630 4.643 -8.493 1.00 0.00 H new ATOM 0 HD1 HIS A 15 -0.422 6.086 -10.355 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.597 3.498 -11.677 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.595 6.014 -12.888 1.00 0.00 H new ATOM 115 N LYS A 16 2.120 5.866 -6.205 1.00 0.00 N ATOM 116 CA LYS A 16 2.149 5.583 -4.786 1.00 0.00 C ATOM 117 C LYS A 16 0.766 5.205 -4.267 1.00 0.00 C ATOM 118 O LYS A 16 -0.122 6.051 -4.139 1.00 0.00 O ATOM 119 CB LYS A 16 2.715 6.781 -4.017 1.00 0.00 C ATOM 120 CG LYS A 16 2.585 6.685 -2.499 1.00 0.00 C ATOM 121 CD LYS A 16 3.003 5.327 -1.959 1.00 0.00 C ATOM 122 CE LYS A 16 4.385 4.930 -2.433 1.00 0.00 C ATOM 123 NZ LYS A 16 4.781 3.612 -1.886 1.00 0.00 N ATOM 0 H LYS A 16 1.529 6.655 -6.468 1.00 0.00 H new ATOM 0 HA LYS A 16 2.803 4.727 -4.624 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.769 6.893 -4.271 1.00 0.00 H new ATOM 0 HB3 LYS A 16 2.208 7.685 -4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.197 7.459 -2.036 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.552 6.882 -2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 16 2.986 5.349 -0.869 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.281 4.574 -2.274 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.402 4.895 -3.522 1.00 0.00 H new ATOM 0 HE3 LYS A 16 5.108 5.686 -2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.783 3.434 -2.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 4.640 3.607 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.198 2.867 -2.318 1.00 0.00 H new ATOM 137 N VAL A 17 0.605 3.923 -3.969 1.00 0.00 N ATOM 138 CA VAL A 17 -0.602 3.425 -3.330 1.00 0.00 C ATOM 139 C VAL A 17 -0.258 2.832 -1.970 1.00 0.00 C ATOM 140 O VAL A 17 0.766 2.156 -1.811 1.00 0.00 O ATOM 141 CB VAL A 17 -1.328 2.360 -4.185 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.814 2.961 -5.491 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.429 1.164 -4.453 1.00 0.00 C ATOM 0 H VAL A 17 1.303 3.205 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 17 -1.278 4.272 -3.215 1.00 0.00 H new ATOM 0 HB VAL A 17 -2.193 2.012 -3.620 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.322 2.195 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.507 3.776 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.963 3.344 -6.054 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -0.967 0.432 -5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.462 1.491 -4.989 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.137 0.709 -3.507 1.00 0.00 H new ATOM 153 N ILE A 18 -1.090 3.112 -0.982 1.00 0.00 N ATOM 154 CA ILE A 18 -0.892 2.579 0.355 1.00 0.00 C ATOM 155 C ILE A 18 -2.163 1.900 0.844 1.00 0.00 C ATOM 156 O ILE A 18 -3.242 2.495 0.830 1.00 0.00 O ATOM 157 CB ILE A 18 -0.469 3.679 1.358 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.861 4.309 0.926 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.361 3.104 2.766 1.00 0.00 C ATOM 160 CD1 ILE A 18 1.340 5.425 1.830 1.00 0.00 C ATOM 0 H ILE A 18 -1.912 3.708 -1.081 1.00 0.00 H new ATOM 0 HA ILE A 18 -0.085 1.849 0.298 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.233 4.457 1.365 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.624 3.532 0.891 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.755 4.697 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.063 3.891 3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.327 2.701 3.069 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.384 2.309 2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.286 5.816 1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.598 6.223 1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 18 1.481 5.040 2.840 1.00 0.00 H new ATOM 172 N MET A 19 -2.037 0.650 1.258 1.00 0.00 N ATOM 173 CA MET A 19 -3.177 -0.105 1.747 1.00 0.00 C ATOM 174 C MET A 19 -3.293 0.014 3.258 1.00 0.00 C ATOM 175 O MET A 19 -2.297 -0.093 3.980 1.00 0.00 O ATOM 176 CB MET A 19 -3.060 -1.578 1.360 1.00 0.00 C ATOM 177 CG MET A 19 -3.287 -1.862 -0.115 1.00 0.00 C ATOM 178 SD MET A 19 -3.184 -3.621 -0.504 1.00 0.00 S ATOM 179 CE MET A 19 -3.641 -3.616 -2.234 1.00 0.00 C ATOM 0 H MET A 19 -1.155 0.137 1.265 1.00 0.00 H new ATOM 0 HA MET A 19 -4.072 0.312 1.286 1.00 0.00 H new ATOM 0 HB2 MET A 19 -2.068 -1.936 1.637 1.00 0.00 H new ATOM 0 HB3 MET A 19 -3.781 -2.152 1.943 1.00 0.00 H new ATOM 0 HG2 MET A 19 -4.267 -1.485 -0.408 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.548 -1.319 -0.704 1.00 0.00 H new ATOM 0 HE1 MET A 19 -3.470 -4.605 -2.658 1.00 0.00 H new ATOM 0 HE2 MET A 19 -4.695 -3.357 -2.331 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.036 -2.883 -2.768 1.00 0.00 H new ATOM 189 N VAL A 20 -4.509 0.237 3.730 1.00 0.00 N ATOM 190 CA VAL A 20 -4.789 0.301 5.156 1.00 0.00 C ATOM 191 C VAL A 20 -6.009 -0.547 5.494 1.00 0.00 C ATOM 192 O VAL A 20 -6.957 -0.625 4.711 1.00 0.00 O ATOM 193 CB VAL A 20 -5.013 1.751 5.635 1.00 0.00 C ATOM 194 CG1 VAL A 20 -3.706 2.525 5.645 1.00 0.00 C ATOM 195 CG2 VAL A 20 -6.037 2.455 4.759 1.00 0.00 C ATOM 0 H VAL A 20 -5.327 0.378 3.138 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.915 -0.092 5.676 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.398 1.713 6.654 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.889 3.544 5.986 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.000 2.038 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -3.290 2.549 4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.180 3.476 5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.682 2.476 3.729 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.985 1.919 4.805 1.00 0.00 H new ATOM 205 N GLY A 21 -5.975 -1.188 6.649 1.00 0.00 N ATOM 206 CA GLY A 21 -7.056 -2.064 7.045 1.00 0.00 C ATOM 207 C GLY A 21 -6.663 -2.949 8.203 1.00 0.00 C ATOM 208 O GLY A 21 -6.238 -4.090 7.998 1.00 0.00 O ATOM 0 H GLY A 21 -5.214 -1.117 7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.925 -1.467 7.322 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -7.351 -2.683 6.198 1.00 0.00 H new ATOM 212 N SER A 22 -6.783 -2.404 9.413 1.00 0.00 N ATOM 213 CA SER A 22 -6.393 -3.100 10.633 1.00 0.00 C ATOM 214 C SER A 22 -4.922 -3.521 10.550 1.00 0.00 C ATOM 215 O SER A 22 -4.131 -2.874 9.851 1.00 0.00 O ATOM 216 CB SER A 22 -7.316 -4.305 10.862 1.00 0.00 C ATOM 217 OG SER A 22 -8.675 -3.902 10.939 1.00 0.00 O ATOM 0 H SER A 22 -7.154 -1.467 9.572 1.00 0.00 H new ATOM 0 HA SER A 22 -6.498 -2.430 11.486 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.192 -5.021 10.050 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.032 -4.814 11.783 1.00 0.00 H new ATOM 0 HG SER A 22 -9.060 -4.211 11.785 1.00 0.00 H new ATOM 223 N GLY A 23 -4.554 -4.569 11.281 1.00 0.00 N ATOM 224 CA GLY A 23 -3.205 -5.108 11.198 1.00 0.00 C ATOM 225 C GLY A 23 -2.802 -5.404 9.766 1.00 0.00 C ATOM 226 O GLY A 23 -1.725 -5.006 9.315 1.00 0.00 O ATOM 0 H GLY A 23 -5.168 -5.058 11.933 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.503 -4.397 11.633 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.142 -6.022 11.789 1.00 0.00 H new ATOM 230 N GLY A 24 -3.676 -6.086 9.042 1.00 0.00 N ATOM 231 CA GLY A 24 -3.433 -6.335 7.640 1.00 0.00 C ATOM 232 C GLY A 24 -4.415 -7.317 7.046 1.00 0.00 C ATOM 233 O GLY A 24 -4.021 -8.393 6.594 1.00 0.00 O ATOM 0 H GLY A 24 -4.549 -6.471 9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.489 -5.394 7.093 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.420 -6.718 7.513 1.00 0.00 H new ATOM 237 N VAL A 25 -5.687 -6.924 7.028 1.00 0.00 N ATOM 238 CA VAL A 25 -6.772 -7.782 6.551 1.00 0.00 C ATOM 239 C VAL A 25 -6.478 -8.364 5.167 1.00 0.00 C ATOM 240 O VAL A 25 -6.277 -9.567 5.021 1.00 0.00 O ATOM 241 CB VAL A 25 -8.115 -7.013 6.503 1.00 0.00 C ATOM 242 CG1 VAL A 25 -9.244 -7.917 6.035 1.00 0.00 C ATOM 243 CG2 VAL A 25 -8.446 -6.415 7.863 1.00 0.00 C ATOM 0 H VAL A 25 -5.995 -6.004 7.343 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.850 -8.603 7.264 1.00 0.00 H new ATOM 0 HB VAL A 25 -8.007 -6.200 5.785 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.176 -7.352 6.010 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.020 -8.291 5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.347 -8.757 6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.394 -5.880 7.804 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.525 -7.213 8.602 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.657 -5.724 8.158 1.00 0.00 H new ATOM 253 N GLY A 26 -6.447 -7.512 4.152 1.00 0.00 N ATOM 254 CA GLY A 26 -6.257 -8.002 2.799 1.00 0.00 C ATOM 255 C GLY A 26 -5.065 -7.384 2.105 1.00 0.00 C ATOM 256 O GLY A 26 -4.795 -7.685 0.941 1.00 0.00 O ATOM 0 H GLY A 26 -6.549 -6.501 4.237 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.133 -9.085 2.825 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.155 -7.798 2.216 1.00 0.00 H new ATOM 260 N LYS A 27 -4.319 -6.560 2.827 1.00 0.00 N ATOM 261 CA LYS A 27 -3.227 -5.796 2.230 1.00 0.00 C ATOM 262 C LYS A 27 -1.922 -6.589 2.228 1.00 0.00 C ATOM 263 O LYS A 27 -0.842 -6.049 2.435 1.00 0.00 O ATOM 264 CB LYS A 27 -3.060 -4.449 2.942 1.00 0.00 C ATOM 265 CG LYS A 27 -2.901 -4.528 4.449 1.00 0.00 C ATOM 266 CD LYS A 27 -2.915 -3.134 5.061 1.00 0.00 C ATOM 267 CE LYS A 27 -2.726 -3.172 6.565 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.367 -3.632 6.937 1.00 0.00 N ATOM 0 H LYS A 27 -4.448 -6.402 3.826 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.485 -5.601 1.189 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.188 -3.943 2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.927 -3.828 2.717 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.707 -5.126 4.875 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.966 -5.031 4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.125 -2.533 4.611 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.860 -2.645 4.827 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.899 -2.178 6.978 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.468 -3.836 7.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.439 -4.485 7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.827 -3.851 6.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.881 -2.883 7.470 1.00 0.00 H new ATOM 282 N SER A 28 -2.038 -7.878 1.978 1.00 0.00 N ATOM 283 CA SER A 28 -0.875 -8.733 1.803 1.00 0.00 C ATOM 284 C SER A 28 -1.138 -9.761 0.705 1.00 0.00 C ATOM 285 O SER A 28 -0.293 -9.996 -0.158 1.00 0.00 O ATOM 286 CB SER A 28 -0.513 -9.436 3.116 1.00 0.00 C ATOM 287 OG SER A 28 -0.084 -8.508 4.111 1.00 0.00 O ATOM 0 H SER A 28 -2.932 -8.362 1.891 1.00 0.00 H new ATOM 0 HA SER A 28 -0.031 -8.109 1.507 1.00 0.00 H new ATOM 0 HB2 SER A 28 -1.378 -9.989 3.483 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.277 -10.164 2.933 1.00 0.00 H new ATOM 0 HG SER A 28 0.534 -7.862 3.711 1.00 0.00 H new ATOM 293 N ALA A 29 -2.327 -10.357 0.734 1.00 0.00 N ATOM 294 CA ALA A 29 -2.698 -11.370 -0.245 1.00 0.00 C ATOM 295 C ALA A 29 -2.914 -10.748 -1.620 1.00 0.00 C ATOM 296 O ALA A 29 -2.366 -11.217 -2.617 1.00 0.00 O ATOM 297 CB ALA A 29 -3.950 -12.105 0.207 1.00 0.00 C ATOM 0 H ALA A 29 -3.049 -10.155 1.426 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.879 -12.085 -0.323 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.216 -12.859 -0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.762 -12.588 1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.770 -11.395 0.313 1.00 0.00 H new ATOM 303 N LEU A 30 -3.701 -9.679 -1.659 1.00 0.00 N ATOM 304 CA LEU A 30 -4.001 -8.987 -2.909 1.00 0.00 C ATOM 305 C LEU A 30 -2.728 -8.433 -3.533 1.00 0.00 C ATOM 306 O LEU A 30 -2.561 -8.434 -4.754 1.00 0.00 O ATOM 307 CB LEU A 30 -4.982 -7.844 -2.654 1.00 0.00 C ATOM 308 CG LEU A 30 -6.329 -8.259 -2.052 1.00 0.00 C ATOM 309 CD1 LEU A 30 -7.175 -7.032 -1.756 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.069 -9.199 -2.992 1.00 0.00 C ATOM 0 H LEU A 30 -4.145 -9.271 -0.836 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.450 -9.703 -3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.510 -7.124 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.167 -7.329 -3.597 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.141 -8.787 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -8.129 -7.342 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.651 -6.391 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.353 -6.481 -2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.023 -9.482 -2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.247 -8.697 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.468 -10.092 -3.161 1.00 0.00 H new ATOM 322 N THR A 31 -1.832 -7.976 -2.679 1.00 0.00 N ATOM 323 CA THR A 31 -0.596 -7.368 -3.113 1.00 0.00 C ATOM 324 C THR A 31 0.298 -8.381 -3.826 1.00 0.00 C ATOM 325 O THR A 31 0.781 -8.123 -4.928 1.00 0.00 O ATOM 326 CB THR A 31 0.147 -6.778 -1.910 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.793 -6.511 -0.858 1.00 0.00 O ATOM 328 CG2 THR A 31 0.845 -5.490 -2.302 1.00 0.00 C ATOM 0 H THR A 31 -1.944 -8.017 -1.666 1.00 0.00 H new ATOM 0 HA THR A 31 -0.840 -6.573 -3.817 1.00 0.00 H new ATOM 0 HB THR A 31 0.895 -7.494 -1.568 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.321 -6.135 -0.086 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.369 -5.082 -1.437 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.562 -5.692 -3.098 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.107 -4.768 -2.653 1.00 0.00 H new ATOM 336 N LEU A 32 0.501 -9.541 -3.202 1.00 0.00 N ATOM 337 CA LEU A 32 1.349 -10.576 -3.780 1.00 0.00 C ATOM 338 C LEU A 32 0.779 -11.075 -5.109 1.00 0.00 C ATOM 339 O LEU A 32 1.535 -11.377 -6.039 1.00 0.00 O ATOM 340 CB LEU A 32 1.527 -11.741 -2.804 1.00 0.00 C ATOM 341 CG LEU A 32 2.653 -12.710 -3.167 1.00 0.00 C ATOM 342 CD1 LEU A 32 3.987 -11.984 -3.184 1.00 0.00 C ATOM 343 CD2 LEU A 32 2.700 -13.872 -2.190 1.00 0.00 C ATOM 0 H LEU A 32 0.091 -9.784 -2.300 1.00 0.00 H new ATOM 0 HA LEU A 32 2.327 -10.136 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.719 -11.338 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.591 -12.297 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 32 2.455 -13.107 -4.163 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.780 -12.686 -3.444 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.956 -11.182 -3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.184 -11.562 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.508 -14.548 -2.468 1.00 0.00 H new ATOM 0 HD22 LEU A 32 2.873 -13.494 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU A 32 1.752 -14.409 -2.218 1.00 0.00 H new ATOM 355 N GLN A 33 -0.549 -11.141 -5.196 1.00 0.00 N ATOM 356 CA GLN A 33 -1.234 -11.521 -6.433 1.00 0.00 C ATOM 357 C GLN A 33 -0.828 -10.605 -7.582 1.00 0.00 C ATOM 358 O GLN A 33 -0.506 -11.060 -8.676 1.00 0.00 O ATOM 359 CB GLN A 33 -2.750 -11.444 -6.249 1.00 0.00 C ATOM 360 CG GLN A 33 -3.336 -12.574 -5.424 1.00 0.00 C ATOM 361 CD GLN A 33 -3.468 -13.861 -6.213 1.00 0.00 C ATOM 362 OE1 GLN A 33 -3.641 -13.842 -7.431 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.407 -14.987 -5.525 1.00 0.00 N ATOM 0 H GLN A 33 -1.177 -10.935 -4.419 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.945 -12.545 -6.671 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.999 -10.495 -5.773 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -3.224 -11.443 -7.231 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.704 -12.749 -4.553 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.317 -12.277 -5.052 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.262 -14.961 -4.516 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.505 -15.883 -6.003 1.00 0.00 H new ATOM 372 N PHE A 34 -0.842 -9.312 -7.321 1.00 0.00 N ATOM 373 CA PHE A 34 -0.523 -8.328 -8.340 1.00 0.00 C ATOM 374 C PHE A 34 0.972 -8.312 -8.655 1.00 0.00 C ATOM 375 O PHE A 34 1.374 -8.044 -9.785 1.00 0.00 O ATOM 376 CB PHE A 34 -0.985 -6.943 -7.885 1.00 0.00 C ATOM 377 CG PHE A 34 -0.760 -5.859 -8.903 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.554 -5.779 -10.036 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.247 -4.924 -8.728 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.349 -4.783 -10.972 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.457 -3.928 -9.662 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.343 -3.857 -10.784 1.00 0.00 C ATOM 0 H PHE A 34 -1.072 -8.917 -6.409 1.00 0.00 H new ATOM 0 HA PHE A 34 -1.049 -8.603 -9.254 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.047 -6.986 -7.644 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.460 -6.680 -6.967 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.341 -6.502 -10.189 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.875 -4.974 -7.851 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -1.976 -4.729 -11.850 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.246 -3.206 -9.514 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.182 -3.078 -11.514 1.00 0.00 H new ATOM 392 N MET A 35 1.794 -8.612 -7.660 1.00 0.00 N ATOM 393 CA MET A 35 3.237 -8.482 -7.815 1.00 0.00 C ATOM 394 C MET A 35 3.869 -9.735 -8.419 1.00 0.00 C ATOM 395 O MET A 35 4.537 -9.655 -9.449 1.00 0.00 O ATOM 396 CB MET A 35 3.900 -8.133 -6.480 1.00 0.00 C ATOM 397 CG MET A 35 3.469 -6.778 -5.939 1.00 0.00 C ATOM 398 SD MET A 35 4.393 -6.273 -4.479 1.00 0.00 S ATOM 399 CE MET A 35 4.150 -7.690 -3.415 1.00 0.00 C ATOM 0 H MET A 35 1.491 -8.944 -6.744 1.00 0.00 H new ATOM 0 HA MET A 35 3.409 -7.664 -8.515 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.659 -8.904 -5.748 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.983 -8.140 -6.605 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.594 -6.026 -6.718 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.407 -6.812 -5.696 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.426 -7.429 -2.393 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.102 -7.990 -3.442 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.773 -8.515 -3.760 1.00 0.00 H new ATOM 409 N TYR A 36 3.659 -10.884 -7.791 1.00 0.00 N ATOM 410 CA TYR A 36 4.278 -12.124 -8.257 1.00 0.00 C ATOM 411 C TYR A 36 3.257 -13.092 -8.839 1.00 0.00 C ATOM 412 O TYR A 36 3.619 -14.186 -9.268 1.00 0.00 O ATOM 413 CB TYR A 36 5.043 -12.810 -7.125 1.00 0.00 C ATOM 414 CG TYR A 36 6.368 -12.158 -6.792 1.00 0.00 C ATOM 415 CD1 TYR A 36 7.407 -12.131 -7.716 1.00 0.00 C ATOM 416 CD2 TYR A 36 6.581 -11.575 -5.551 1.00 0.00 C ATOM 417 CE1 TYR A 36 8.619 -11.538 -7.411 1.00 0.00 C ATOM 418 CE2 TYR A 36 7.788 -10.983 -5.236 1.00 0.00 C ATOM 419 CZ TYR A 36 8.805 -10.967 -6.171 1.00 0.00 C ATOM 420 OH TYR A 36 10.009 -10.377 -5.860 1.00 0.00 O ATOM 0 H TYR A 36 3.070 -10.987 -6.964 1.00 0.00 H new ATOM 0 HA TYR A 36 4.973 -11.847 -9.050 1.00 0.00 H new ATOM 0 HB2 TYR A 36 4.419 -12.818 -6.231 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.220 -13.850 -7.399 1.00 0.00 H new ATOM 0 HD1 TYR A 36 7.265 -12.580 -8.688 1.00 0.00 H new ATOM 0 HD2 TYR A 36 5.788 -11.584 -4.818 1.00 0.00 H new ATOM 0 HE1 TYR A 36 9.415 -11.523 -8.141 1.00 0.00 H new ATOM 0 HE2 TYR A 36 7.936 -10.535 -4.264 1.00 0.00 H new ATOM 0 HH TYR A 36 10.047 -9.482 -6.257 1.00 0.00 H new ATOM 430 N ASP A 37 1.986 -12.690 -8.830 1.00 0.00 N ATOM 431 CA ASP A 37 0.897 -13.489 -9.413 1.00 0.00 C ATOM 432 C ASP A 37 0.640 -14.747 -8.580 1.00 0.00 C ATOM 433 O ASP A 37 -0.033 -15.682 -9.018 1.00 0.00 O ATOM 434 CB ASP A 37 1.226 -13.850 -10.869 1.00 0.00 C ATOM 435 CG ASP A 37 0.001 -14.223 -11.679 1.00 0.00 C ATOM 436 OD1 ASP A 37 -0.789 -13.313 -12.006 1.00 0.00 O ATOM 437 OD2 ASP A 37 -0.159 -15.413 -12.019 1.00 0.00 O ATOM 0 H ASP A 37 1.679 -11.807 -8.422 1.00 0.00 H new ATOM 0 HA ASP A 37 -0.015 -12.893 -9.404 1.00 0.00 H new ATOM 0 HB2 ASP A 37 1.724 -13.005 -11.343 1.00 0.00 H new ATOM 0 HB3 ASP A 37 1.930 -14.682 -10.881 1.00 0.00 H new ATOM 442 N GLU A 38 1.150 -14.743 -7.357 1.00 0.00 N ATOM 443 CA GLU A 38 1.034 -15.893 -6.475 1.00 0.00 C ATOM 444 C GLU A 38 0.225 -15.556 -5.232 1.00 0.00 C ATOM 445 O GLU A 38 0.202 -14.408 -4.784 1.00 0.00 O ATOM 446 CB GLU A 38 2.418 -16.383 -6.047 1.00 0.00 C ATOM 447 CG GLU A 38 3.300 -16.853 -7.192 1.00 0.00 C ATOM 448 CD GLU A 38 4.614 -17.430 -6.703 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.553 -16.648 -6.448 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.710 -18.668 -6.573 1.00 0.00 O ATOM 0 H GLU A 38 1.650 -13.952 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 38 0.521 -16.678 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.928 -15.577 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.297 -17.202 -5.338 1.00 0.00 H new ATOM 0 HG2 GLU A 38 2.768 -17.607 -7.773 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.499 -16.017 -7.862 1.00 0.00 H new ATOM 457 N PHE A 39 -0.446 -16.561 -4.688 1.00 0.00 N ATOM 458 CA PHE A 39 -1.119 -16.432 -3.407 1.00 0.00 C ATOM 459 C PHE A 39 -0.074 -16.482 -2.296 1.00 0.00 C ATOM 460 O PHE A 39 0.974 -17.108 -2.464 1.00 0.00 O ATOM 461 CB PHE A 39 -2.149 -17.553 -3.240 1.00 0.00 C ATOM 462 CG PHE A 39 -3.088 -17.354 -2.086 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.122 -16.435 -2.169 1.00 0.00 C ATOM 464 CD2 PHE A 39 -2.943 -18.090 -0.922 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.994 -16.254 -1.113 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.810 -17.912 0.137 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.837 -16.992 0.042 1.00 0.00 C ATOM 0 H PHE A 39 -0.538 -17.481 -5.119 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.649 -15.481 -3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.731 -17.637 -4.158 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.623 -18.499 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.248 -15.853 -3.070 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.143 -18.811 -0.842 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.797 -15.536 -1.191 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.686 -18.492 1.040 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.515 -16.851 0.870 1.00 0.00 H new ATOM 477 N VAL A 40 -0.340 -15.823 -1.174 1.00 0.00 N ATOM 478 CA VAL A 40 0.662 -15.699 -0.123 1.00 0.00 C ATOM 479 C VAL A 40 0.901 -17.019 0.616 1.00 0.00 C ATOM 480 O VAL A 40 0.103 -17.453 1.447 1.00 0.00 O ATOM 481 CB VAL A 40 0.328 -14.565 0.880 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.057 -14.738 1.493 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.398 -14.487 1.965 1.00 0.00 C ATOM 0 H VAL A 40 -1.231 -15.371 -0.970 1.00 0.00 H new ATOM 0 HA VAL A 40 1.589 -15.431 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 40 0.318 -13.625 0.328 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.251 -13.922 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.808 -14.727 0.703 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.103 -15.688 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.151 -13.687 2.663 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.442 -15.435 2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.366 -14.284 1.507 1.00 0.00 H new ATOM 493 N GLU A 41 2.008 -17.660 0.278 1.00 0.00 N ATOM 494 CA GLU A 41 2.443 -18.868 0.958 1.00 0.00 C ATOM 495 C GLU A 41 3.548 -18.526 1.952 1.00 0.00 C ATOM 496 O GLU A 41 3.581 -19.027 3.077 1.00 0.00 O ATOM 497 CB GLU A 41 2.956 -19.880 -0.071 1.00 0.00 C ATOM 498 CG GLU A 41 3.403 -21.201 0.526 1.00 0.00 C ATOM 499 CD GLU A 41 2.252 -22.003 1.094 1.00 0.00 C ATOM 500 OE1 GLU A 41 1.649 -22.792 0.340 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.953 -21.852 2.294 1.00 0.00 O ATOM 0 H GLU A 41 2.628 -17.358 -0.473 1.00 0.00 H new ATOM 0 HA GLU A 41 1.603 -19.305 1.498 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.168 -20.071 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.792 -19.438 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 41 3.908 -21.789 -0.240 1.00 0.00 H new ATOM 0 HG3 GLU A 41 4.132 -21.011 1.314 1.00 0.00 H new ATOM 508 N ASP A 42 4.444 -17.648 1.522 1.00 0.00 N ATOM 509 CA ASP A 42 5.594 -17.260 2.322 1.00 0.00 C ATOM 510 C ASP A 42 5.908 -15.782 2.138 1.00 0.00 C ATOM 511 O ASP A 42 6.198 -15.339 1.025 1.00 0.00 O ATOM 512 CB ASP A 42 6.808 -18.094 1.917 1.00 0.00 C ATOM 513 CG ASP A 42 8.089 -17.633 2.588 1.00 0.00 C ATOM 514 OD1 ASP A 42 8.280 -17.935 3.784 1.00 0.00 O ATOM 515 OD2 ASP A 42 8.914 -16.985 1.912 1.00 0.00 O ATOM 0 H ASP A 42 4.393 -17.188 0.613 1.00 0.00 H new ATOM 0 HA ASP A 42 5.359 -17.437 3.371 1.00 0.00 H new ATOM 0 HB2 ASP A 42 6.626 -19.138 2.170 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.932 -18.045 0.835 1.00 0.00 H new ATOM 520 N TYR A 43 5.814 -15.024 3.225 1.00 0.00 N ATOM 521 CA TYR A 43 6.210 -13.624 3.227 1.00 0.00 C ATOM 522 C TYR A 43 6.185 -13.083 4.652 1.00 0.00 C ATOM 523 O TYR A 43 5.152 -12.620 5.138 1.00 0.00 O ATOM 524 CB TYR A 43 5.302 -12.784 2.319 1.00 0.00 C ATOM 525 CG TYR A 43 5.983 -11.545 1.784 1.00 0.00 C ATOM 526 CD1 TYR A 43 7.270 -11.619 1.270 1.00 0.00 C ATOM 527 CD2 TYR A 43 5.350 -10.306 1.797 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.910 -10.500 0.783 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.988 -9.178 1.312 1.00 0.00 C ATOM 530 CZ TYR A 43 7.270 -9.282 0.806 1.00 0.00 C ATOM 531 OH TYR A 43 7.916 -8.169 0.317 1.00 0.00 O ATOM 0 H TYR A 43 5.464 -15.361 4.122 1.00 0.00 H new ATOM 0 HA TYR A 43 7.224 -13.555 2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 43 4.967 -13.397 1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 43 4.412 -12.491 2.876 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.779 -12.571 1.251 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.348 -10.224 2.191 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.911 -10.579 0.385 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.487 -8.221 1.329 1.00 0.00 H new ATOM 0 HH TYR A 43 7.949 -7.478 1.011 1.00 0.00 H new ATOM 541 N GLU A 44 7.327 -13.181 5.320 1.00 0.00 N ATOM 542 CA GLU A 44 7.465 -12.719 6.696 1.00 0.00 C ATOM 543 C GLU A 44 7.632 -11.195 6.774 1.00 0.00 C ATOM 544 O GLU A 44 6.998 -10.557 7.615 1.00 0.00 O ATOM 545 CB GLU A 44 8.638 -13.421 7.385 1.00 0.00 C ATOM 546 CG GLU A 44 8.462 -14.926 7.500 1.00 0.00 C ATOM 547 CD GLU A 44 7.227 -15.313 8.292 1.00 0.00 C ATOM 548 OE1 GLU A 44 7.206 -15.076 9.518 1.00 0.00 O ATOM 549 OE2 GLU A 44 6.277 -15.854 7.692 1.00 0.00 O ATOM 0 H GLU A 44 8.179 -13.580 4.927 1.00 0.00 H new ATOM 0 HA GLU A 44 6.544 -12.976 7.219 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.553 -13.212 6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.767 -13.001 8.383 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.398 -15.357 6.501 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.343 -15.355 7.977 1.00 0.00 H new ATOM 556 N PRO A 45 8.498 -10.576 5.933 1.00 0.00 N ATOM 557 CA PRO A 45 8.588 -9.115 5.861 1.00 0.00 C ATOM 558 C PRO A 45 7.253 -8.494 5.457 1.00 0.00 C ATOM 559 O PRO A 45 6.842 -8.573 4.302 1.00 0.00 O ATOM 560 CB PRO A 45 9.657 -8.854 4.790 1.00 0.00 C ATOM 561 CG PRO A 45 9.775 -10.133 4.038 1.00 0.00 C ATOM 562 CD PRO A 45 9.467 -11.218 5.028 1.00 0.00 C ATOM 0 HA PRO A 45 8.841 -8.672 6.824 1.00 0.00 H new ATOM 0 HB2 PRO A 45 9.364 -8.036 4.132 1.00 0.00 H new ATOM 0 HB3 PRO A 45 10.608 -8.574 5.243 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.079 -10.159 3.199 1.00 0.00 H new ATOM 0 HG3 PRO A 45 10.777 -10.253 3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 45 9.045 -12.098 4.543 1.00 0.00 H new ATOM 0 HD3 PRO A 45 10.361 -11.545 5.560 1.00 0.00 H new ATOM 570 N THR A 46 6.565 -7.916 6.429 1.00 0.00 N ATOM 571 CA THR A 46 5.243 -7.352 6.199 1.00 0.00 C ATOM 572 C THR A 46 4.938 -6.277 7.241 1.00 0.00 C ATOM 573 O THR A 46 3.798 -5.841 7.391 1.00 0.00 O ATOM 574 CB THR A 46 4.179 -8.479 6.257 1.00 0.00 C ATOM 575 OG1 THR A 46 2.852 -7.986 5.984 1.00 0.00 O ATOM 576 CG2 THR A 46 4.199 -9.159 7.616 1.00 0.00 C ATOM 0 H THR A 46 6.901 -7.825 7.388 1.00 0.00 H new ATOM 0 HA THR A 46 5.218 -6.890 5.212 1.00 0.00 H new ATOM 0 HB THR A 46 4.436 -9.201 5.482 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.899 -7.275 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.446 -9.947 7.640 1.00 0.00 H new ATOM 0 HG22 THR A 46 5.184 -9.592 7.792 1.00 0.00 H new ATOM 0 HG23 THR A 46 3.981 -8.426 8.393 1.00 0.00 H new ATOM 584 N LYS A 47 5.973 -5.850 7.957 1.00 0.00 N ATOM 585 CA LYS A 47 5.811 -4.865 9.019 1.00 0.00 C ATOM 586 C LYS A 47 5.851 -3.455 8.445 1.00 0.00 C ATOM 587 O LYS A 47 4.915 -2.675 8.612 1.00 0.00 O ATOM 588 CB LYS A 47 6.930 -5.033 10.046 1.00 0.00 C ATOM 589 CG LYS A 47 7.014 -6.431 10.635 1.00 0.00 C ATOM 590 CD LYS A 47 5.916 -6.676 11.654 1.00 0.00 C ATOM 591 CE LYS A 47 6.184 -5.927 12.948 1.00 0.00 C ATOM 592 NZ LYS A 47 7.413 -6.424 13.626 1.00 0.00 N ATOM 0 H LYS A 47 6.932 -6.171 7.821 1.00 0.00 H new ATOM 0 HA LYS A 47 4.845 -5.021 9.500 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.882 -4.789 9.576 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.780 -4.316 10.854 1.00 0.00 H new ATOM 0 HG2 LYS A 47 6.940 -7.168 9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.987 -6.569 11.107 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.958 -6.361 11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.839 -7.744 11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.289 -4.863 12.738 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.330 -6.037 13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.381 -6.169 14.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 7.467 -7.458 13.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.251 -5.993 13.186 1.00 0.00 H new ATOM 606 N ALA A 48 6.964 -3.135 7.798 1.00 0.00 N ATOM 607 CA ALA A 48 7.110 -1.876 7.081 1.00 0.00 C ATOM 608 C ALA A 48 7.565 -2.130 5.651 1.00 0.00 C ATOM 609 O ALA A 48 7.657 -1.206 4.845 1.00 0.00 O ATOM 610 CB ALA A 48 8.090 -0.965 7.802 1.00 0.00 C ATOM 0 H ALA A 48 7.786 -3.737 7.756 1.00 0.00 H new ATOM 0 HA ALA A 48 6.140 -1.379 7.050 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.188 -0.028 7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.723 -0.760 8.808 1.00 0.00 H new ATOM 0 HB3 ALA A 48 9.063 -1.453 7.863 1.00 0.00 H new ATOM 616 N ASP A 49 7.850 -3.395 5.359 1.00 0.00 N ATOM 617 CA ASP A 49 8.438 -3.790 4.082 1.00 0.00 C ATOM 618 C ASP A 49 7.504 -3.487 2.920 1.00 0.00 C ATOM 619 O ASP A 49 6.281 -3.566 3.048 1.00 0.00 O ATOM 620 CB ASP A 49 8.793 -5.281 4.102 1.00 0.00 C ATOM 621 CG ASP A 49 9.421 -5.759 2.806 1.00 0.00 C ATOM 622 OD1 ASP A 49 10.617 -5.484 2.576 1.00 0.00 O ATOM 623 OD2 ASP A 49 8.732 -6.436 2.021 1.00 0.00 O ATOM 0 H ASP A 49 7.681 -4.173 5.997 1.00 0.00 H new ATOM 0 HA ASP A 49 9.348 -3.207 3.939 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.481 -5.474 4.925 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.891 -5.861 4.298 1.00 0.00 H new ATOM 628 N SER A 50 8.093 -3.128 1.793 1.00 0.00 N ATOM 629 CA SER A 50 7.338 -2.791 0.603 1.00 0.00 C ATOM 630 C SER A 50 8.055 -3.308 -0.638 1.00 0.00 C ATOM 631 O SER A 50 9.252 -3.614 -0.593 1.00 0.00 O ATOM 632 CB SER A 50 7.145 -1.277 0.525 1.00 0.00 C ATOM 633 OG SER A 50 8.343 -0.597 0.844 1.00 0.00 O ATOM 0 H SER A 50 9.104 -3.063 1.679 1.00 0.00 H new ATOM 0 HA SER A 50 6.358 -3.265 0.653 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.821 -0.999 -0.478 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.355 -0.972 1.211 1.00 0.00 H new ATOM 0 HG SER A 50 8.196 0.370 0.786 1.00 0.00 H new ATOM 639 N TYR A 51 7.330 -3.408 -1.738 1.00 0.00 N ATOM 640 CA TYR A 51 7.896 -3.912 -2.975 1.00 0.00 C ATOM 641 C TYR A 51 7.353 -3.113 -4.149 1.00 0.00 C ATOM 642 O TYR A 51 6.171 -2.768 -4.183 1.00 0.00 O ATOM 643 CB TYR A 51 7.573 -5.402 -3.141 1.00 0.00 C ATOM 644 CG TYR A 51 8.300 -6.069 -4.290 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.641 -6.421 -4.177 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.646 -6.356 -5.484 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.308 -7.037 -5.219 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.305 -6.976 -6.527 1.00 0.00 C ATOM 649 CZ TYR A 51 9.635 -7.312 -6.390 1.00 0.00 C ATOM 650 OH TYR A 51 10.297 -7.940 -7.424 1.00 0.00 O ATOM 0 H TYR A 51 6.346 -3.146 -1.799 1.00 0.00 H new ATOM 0 HA TYR A 51 8.980 -3.800 -2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.823 -5.922 -2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.499 -5.515 -3.290 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.170 -6.209 -3.259 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.606 -6.089 -5.597 1.00 0.00 H new ATOM 0 HE1 TYR A 51 11.350 -7.301 -5.116 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.781 -7.197 -7.445 1.00 0.00 H new ATOM 0 HH TYR A 51 9.684 -8.063 -8.178 1.00 0.00 H new ATOM 660 N ARG A 52 8.222 -2.802 -5.097 1.00 0.00 N ATOM 661 CA ARG A 52 7.823 -2.033 -6.259 1.00 0.00 C ATOM 662 C ARG A 52 7.600 -2.955 -7.448 1.00 0.00 C ATOM 663 O ARG A 52 8.506 -3.678 -7.867 1.00 0.00 O ATOM 664 CB ARG A 52 8.880 -0.980 -6.588 1.00 0.00 C ATOM 665 CG ARG A 52 9.203 -0.065 -5.417 1.00 0.00 C ATOM 666 CD ARG A 52 10.145 1.056 -5.815 1.00 0.00 C ATOM 667 NE ARG A 52 11.447 0.561 -6.271 1.00 0.00 N ATOM 668 CZ ARG A 52 12.540 1.319 -6.350 1.00 0.00 C ATOM 669 NH1 ARG A 52 12.498 2.595 -5.971 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.675 0.810 -6.803 1.00 0.00 N ATOM 0 H ARG A 52 9.206 -3.071 -5.083 1.00 0.00 H new ATOM 0 HA ARG A 52 6.886 -1.522 -6.036 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.793 -1.480 -6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 52 8.533 -0.376 -7.427 1.00 0.00 H new ATOM 0 HG2 ARG A 52 8.280 0.360 -5.023 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.653 -0.649 -4.614 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.687 1.647 -6.608 1.00 0.00 H new ATOM 0 HD3 ARG A 52 10.291 1.722 -4.965 1.00 0.00 H new ATOM 0 HE ARG A 52 11.521 -0.419 -6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.628 2.994 -5.619 1.00 0.00 H new ATOM 0 HH12 ARG A 52 13.336 3.173 -6.032 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.716 -0.167 -7.094 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.509 1.395 -6.861 1.00 0.00 H new ATOM 684 N LYS A 53 6.394 -2.922 -7.982 1.00 0.00 N ATOM 685 CA LYS A 53 6.015 -3.778 -9.092 1.00 0.00 C ATOM 686 C LYS A 53 6.127 -3.013 -10.408 1.00 0.00 C ATOM 687 O LYS A 53 5.680 -1.870 -10.508 1.00 0.00 O ATOM 688 CB LYS A 53 4.583 -4.284 -8.881 1.00 0.00 C ATOM 689 CG LYS A 53 3.966 -4.979 -10.088 1.00 0.00 C ATOM 690 CD LYS A 53 4.714 -6.245 -10.471 1.00 0.00 C ATOM 691 CE LYS A 53 3.976 -6.995 -11.567 1.00 0.00 C ATOM 692 NZ LYS A 53 4.618 -8.292 -11.891 1.00 0.00 N ATOM 0 H LYS A 53 5.650 -2.303 -7.660 1.00 0.00 H new ATOM 0 HA LYS A 53 6.689 -4.633 -9.137 1.00 0.00 H new ATOM 0 HB2 LYS A 53 4.578 -4.976 -8.039 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.952 -3.440 -8.604 1.00 0.00 H new ATOM 0 HG2 LYS A 53 2.927 -5.226 -9.870 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.960 -4.293 -10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 53 5.718 -5.991 -10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.825 -6.886 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.946 -7.170 -11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.937 -6.377 -12.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.142 -8.720 -12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.621 -8.136 -12.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 4.542 -8.931 -11.074 1.00 0.00 H new ATOM 706 N LYS A 54 6.747 -3.636 -11.401 1.00 0.00 N ATOM 707 CA LYS A 54 6.849 -3.037 -12.721 1.00 0.00 C ATOM 708 C LYS A 54 5.708 -3.514 -13.608 1.00 0.00 C ATOM 709 O LYS A 54 5.527 -4.716 -13.806 1.00 0.00 O ATOM 710 CB LYS A 54 8.183 -3.380 -13.391 1.00 0.00 C ATOM 711 CG LYS A 54 8.258 -2.909 -14.839 1.00 0.00 C ATOM 712 CD LYS A 54 9.469 -3.459 -15.572 1.00 0.00 C ATOM 713 CE LYS A 54 10.764 -2.827 -15.095 1.00 0.00 C ATOM 714 NZ LYS A 54 11.891 -3.144 -16.009 1.00 0.00 N ATOM 0 H LYS A 54 7.185 -4.553 -11.316 1.00 0.00 H new ATOM 0 HA LYS A 54 6.791 -1.956 -12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.996 -2.926 -12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.334 -4.459 -13.357 1.00 0.00 H new ATOM 0 HG2 LYS A 54 7.352 -3.213 -15.363 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.289 -1.820 -14.861 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.519 -4.538 -15.429 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.354 -3.285 -16.642 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.640 -1.746 -15.029 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.996 -3.183 -14.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.793 -2.955 -15.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 11.846 -4.147 -16.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.824 -2.552 -16.861 1.00 0.00 H new ATOM 728 N VAL A 55 4.945 -2.567 -14.121 1.00 0.00 N ATOM 729 CA VAL A 55 3.884 -2.852 -15.074 1.00 0.00 C ATOM 730 C VAL A 55 3.925 -1.832 -16.201 1.00 0.00 C ATOM 731 O VAL A 55 4.233 -0.664 -15.975 1.00 0.00 O ATOM 732 CB VAL A 55 2.483 -2.834 -14.422 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.312 -4.016 -13.481 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.241 -1.521 -13.680 1.00 0.00 C ATOM 0 H VAL A 55 5.042 -1.578 -13.890 1.00 0.00 H new ATOM 0 HA VAL A 55 4.056 -3.857 -15.459 1.00 0.00 H new ATOM 0 HB VAL A 55 1.742 -2.916 -15.217 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.319 -3.984 -13.033 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.428 -4.945 -14.039 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.066 -3.968 -12.695 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.248 -1.535 -13.231 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.991 -1.401 -12.899 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.311 -0.689 -14.381 1.00 0.00 H new ATOM 744 N VAL A 56 3.627 -2.268 -17.409 1.00 0.00 N ATOM 745 CA VAL A 56 3.658 -1.378 -18.557 1.00 0.00 C ATOM 746 C VAL A 56 2.292 -1.323 -19.220 1.00 0.00 C ATOM 747 O VAL A 56 1.703 -2.353 -19.546 1.00 0.00 O ATOM 748 CB VAL A 56 4.740 -1.793 -19.592 1.00 0.00 C ATOM 749 CG1 VAL A 56 4.532 -3.210 -20.097 1.00 0.00 C ATOM 750 CG2 VAL A 56 4.763 -0.828 -20.764 1.00 0.00 C ATOM 0 H VAL A 56 3.361 -3.229 -17.623 1.00 0.00 H new ATOM 0 HA VAL A 56 3.921 -0.386 -18.190 1.00 0.00 H new ATOM 0 HB VAL A 56 5.700 -1.757 -19.078 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.311 -3.457 -20.818 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.579 -3.905 -19.259 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.556 -3.286 -20.577 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.528 -1.138 -21.476 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.790 -0.828 -21.254 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.988 0.176 -20.404 1.00 0.00 H new ATOM 760 N LEU A 57 1.770 -0.121 -19.388 1.00 0.00 N ATOM 761 CA LEU A 57 0.481 0.040 -20.033 1.00 0.00 C ATOM 762 C LEU A 57 0.657 0.645 -21.414 1.00 0.00 C ATOM 763 O LEU A 57 0.765 1.865 -21.554 1.00 0.00 O ATOM 764 CB LEU A 57 -0.438 0.925 -19.185 1.00 0.00 C ATOM 765 CG LEU A 57 -0.733 0.398 -17.781 1.00 0.00 C ATOM 766 CD1 LEU A 57 -1.582 1.394 -17.007 1.00 0.00 C ATOM 767 CD2 LEU A 57 -1.426 -0.955 -17.858 1.00 0.00 C ATOM 0 H LEU A 57 2.213 0.748 -19.090 1.00 0.00 H new ATOM 0 HA LEU A 57 0.021 -0.943 -20.134 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.015 1.913 -19.098 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.382 1.053 -19.714 1.00 0.00 H new ATOM 0 HG LEU A 57 0.211 0.270 -17.252 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.783 1.003 -16.010 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.048 2.341 -16.925 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.525 1.553 -17.531 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.630 -1.317 -16.850 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.364 -0.853 -18.403 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.781 -1.665 -18.376 1.00 0.00 H new ATOM 779 N ASP A 58 0.696 -0.232 -22.419 1.00 0.00 N ATOM 780 CA ASP A 58 0.764 0.158 -23.832 1.00 0.00 C ATOM 781 C ASP A 58 1.814 1.241 -24.094 1.00 0.00 C ATOM 782 O ASP A 58 1.663 2.045 -25.017 1.00 0.00 O ATOM 783 CB ASP A 58 -0.612 0.637 -24.309 1.00 0.00 C ATOM 784 CG ASP A 58 -1.655 -0.462 -24.276 1.00 0.00 C ATOM 785 OD1 ASP A 58 -2.302 -0.644 -23.221 1.00 0.00 O ATOM 786 OD2 ASP A 58 -1.833 -1.146 -25.308 1.00 0.00 O ATOM 0 H ASP A 58 0.681 -1.242 -22.276 1.00 0.00 H new ATOM 0 HA ASP A 58 1.066 -0.725 -24.395 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.942 1.465 -23.682 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -0.527 1.021 -25.325 1.00 0.00 H new ATOM 791 N GLY A 59 2.892 1.247 -23.319 1.00 0.00 N ATOM 792 CA GLY A 59 3.859 2.318 -23.439 1.00 0.00 C ATOM 793 C GLY A 59 5.157 2.059 -22.710 1.00 0.00 C ATOM 794 O GLY A 59 5.946 1.205 -23.115 1.00 0.00 O ATOM 0 H GLY A 59 3.111 0.539 -22.619 1.00 0.00 H new ATOM 0 HA2 GLY A 59 4.074 2.483 -24.495 1.00 0.00 H new ATOM 0 HA3 GLY A 59 3.417 3.238 -23.056 1.00 0.00 H new ATOM 798 N GLU A 60 5.376 2.793 -21.629 1.00 0.00 N ATOM 799 CA GLU A 60 6.629 2.722 -20.896 1.00 0.00 C ATOM 800 C GLU A 60 6.453 1.881 -19.646 1.00 0.00 C ATOM 801 O GLU A 60 5.345 1.770 -19.119 1.00 0.00 O ATOM 802 CB GLU A 60 7.117 4.129 -20.533 1.00 0.00 C ATOM 803 CG GLU A 60 6.056 4.997 -19.872 1.00 0.00 C ATOM 804 CD GLU A 60 6.565 6.377 -19.513 1.00 0.00 C ATOM 805 OE1 GLU A 60 6.774 7.195 -20.434 1.00 0.00 O ATOM 806 OE2 GLU A 60 6.762 6.643 -18.310 1.00 0.00 O ATOM 0 H GLU A 60 4.698 3.448 -21.239 1.00 0.00 H new ATOM 0 HA GLU A 60 7.381 2.252 -21.530 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.973 4.045 -19.863 1.00 0.00 H new ATOM 0 HB3 GLU A 60 7.468 4.626 -21.437 1.00 0.00 H new ATOM 0 HG2 GLU A 60 5.202 5.093 -20.543 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.698 4.501 -18.970 1.00 0.00 H new ATOM 813 N GLU A 61 7.536 1.270 -19.195 1.00 0.00 N ATOM 814 CA GLU A 61 7.492 0.460 -17.993 1.00 0.00 C ATOM 815 C GLU A 61 7.321 1.352 -16.775 1.00 0.00 C ATOM 816 O GLU A 61 8.173 2.187 -16.472 1.00 0.00 O ATOM 817 CB GLU A 61 8.748 -0.403 -17.862 1.00 0.00 C ATOM 818 CG GLU A 61 8.922 -1.404 -18.995 1.00 0.00 C ATOM 819 CD GLU A 61 10.032 -2.400 -18.723 1.00 0.00 C ATOM 820 OE1 GLU A 61 11.142 -1.975 -18.331 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.792 -3.615 -18.871 1.00 0.00 O ATOM 0 H GLU A 61 8.452 1.320 -19.642 1.00 0.00 H new ATOM 0 HA GLU A 61 6.637 -0.213 -18.061 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.622 0.247 -17.825 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.711 -0.942 -16.915 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.986 -1.941 -19.148 1.00 0.00 H new ATOM 0 HG3 GLU A 61 9.137 -0.868 -19.919 1.00 0.00 H new ATOM 828 N VAL A 62 6.215 1.166 -16.084 1.00 0.00 N ATOM 829 CA VAL A 62 5.856 2.007 -14.962 1.00 0.00 C ATOM 830 C VAL A 62 6.069 1.240 -13.664 1.00 0.00 C ATOM 831 O VAL A 62 5.903 0.020 -13.622 1.00 0.00 O ATOM 832 CB VAL A 62 4.374 2.447 -15.059 1.00 0.00 C ATOM 833 CG1 VAL A 62 4.086 3.615 -14.139 1.00 0.00 C ATOM 834 CG2 VAL A 62 4.000 2.802 -16.489 1.00 0.00 C ATOM 0 H VAL A 62 5.540 0.428 -16.285 1.00 0.00 H new ATOM 0 HA VAL A 62 6.487 2.895 -14.978 1.00 0.00 H new ATOM 0 HB VAL A 62 3.763 1.602 -14.742 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.038 3.900 -14.230 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.295 3.327 -13.109 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.717 4.460 -14.415 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.954 3.107 -16.527 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.630 3.621 -16.837 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.148 1.933 -17.130 1.00 0.00 H new ATOM 844 N GLN A 63 6.444 1.945 -12.613 1.00 0.00 N ATOM 845 CA GLN A 63 6.676 1.310 -11.331 1.00 0.00 C ATOM 846 C GLN A 63 5.636 1.759 -10.315 1.00 0.00 C ATOM 847 O GLN A 63 5.361 2.950 -10.164 1.00 0.00 O ATOM 848 CB GLN A 63 8.085 1.624 -10.814 1.00 0.00 C ATOM 849 CG GLN A 63 9.192 0.902 -11.569 1.00 0.00 C ATOM 850 CD GLN A 63 10.566 1.120 -10.955 1.00 0.00 C ATOM 851 OE1 GLN A 63 11.429 0.243 -11.014 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.786 2.289 -10.370 1.00 0.00 N ATOM 0 H GLN A 63 6.594 2.954 -12.622 1.00 0.00 H new ATOM 0 HA GLN A 63 6.589 0.232 -11.469 1.00 0.00 H new ATOM 0 HB2 GLN A 63 8.255 2.699 -10.879 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.143 1.356 -9.759 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.974 -0.166 -11.590 1.00 0.00 H new ATOM 0 HG3 GLN A 63 9.203 1.245 -12.603 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.047 2.992 -10.340 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.694 2.486 -9.950 1.00 0.00 H new ATOM 861 N ILE A 64 5.034 0.792 -9.651 1.00 0.00 N ATOM 862 CA ILE A 64 4.099 1.070 -8.580 1.00 0.00 C ATOM 863 C ILE A 64 4.704 0.627 -7.253 1.00 0.00 C ATOM 864 O ILE A 64 5.098 -0.528 -7.090 1.00 0.00 O ATOM 865 CB ILE A 64 2.725 0.389 -8.822 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.777 0.628 -7.641 1.00 0.00 C ATOM 867 CG2 ILE A 64 2.892 -1.100 -9.085 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.410 -0.012 -7.818 1.00 0.00 C ATOM 0 H ILE A 64 5.178 -0.201 -9.837 1.00 0.00 H new ATOM 0 HA ILE A 64 3.916 2.144 -8.551 1.00 0.00 H new ATOM 0 HB ILE A 64 2.282 0.841 -9.709 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.236 0.238 -6.733 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.651 1.701 -7.499 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.914 -1.552 -9.251 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.514 -1.246 -9.968 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.368 -1.570 -8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.206 0.199 -6.944 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.070 0.396 -8.708 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.525 -1.090 -7.929 1.00 0.00 H new ATOM 880 N ASP A 65 4.819 1.567 -6.331 1.00 0.00 N ATOM 881 CA ASP A 65 5.405 1.301 -5.023 1.00 0.00 C ATOM 882 C ASP A 65 4.285 1.102 -4.002 1.00 0.00 C ATOM 883 O ASP A 65 3.562 2.046 -3.673 1.00 0.00 O ATOM 884 CB ASP A 65 6.324 2.471 -4.625 1.00 0.00 C ATOM 885 CG ASP A 65 7.038 2.280 -3.303 1.00 0.00 C ATOM 886 OD1 ASP A 65 7.388 1.139 -2.969 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.241 3.295 -2.593 1.00 0.00 O ATOM 0 H ASP A 65 4.512 2.531 -6.463 1.00 0.00 H new ATOM 0 HA ASP A 65 6.007 0.393 -5.056 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.068 2.617 -5.409 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.730 3.384 -4.575 1.00 0.00 H new ATOM 892 N ILE A 66 4.127 -0.125 -3.517 1.00 0.00 N ATOM 893 CA ILE A 66 3.014 -0.456 -2.629 1.00 0.00 C ATOM 894 C ILE A 66 3.513 -0.671 -1.206 1.00 0.00 C ATOM 895 O ILE A 66 4.547 -1.294 -0.993 1.00 0.00 O ATOM 896 CB ILE A 66 2.256 -1.731 -3.079 1.00 0.00 C ATOM 897 CG1 ILE A 66 1.873 -1.665 -4.555 1.00 0.00 C ATOM 898 CG2 ILE A 66 1.007 -1.941 -2.241 1.00 0.00 C ATOM 899 CD1 ILE A 66 2.888 -2.304 -5.469 1.00 0.00 C ATOM 0 H ILE A 66 4.752 -0.905 -3.722 1.00 0.00 H new ATOM 0 HA ILE A 66 2.327 0.389 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 66 2.933 -2.573 -2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.910 -2.156 -4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.743 -0.622 -4.842 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.492 -2.842 -2.575 1.00 0.00 H new ATOM 0 HG22 ILE A 66 1.286 -2.050 -1.193 1.00 0.00 H new ATOM 0 HG23 ILE A 66 0.345 -1.082 -2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.551 -2.220 -6.502 1.00 0.00 H new ATOM 0 HD12 ILE A 66 3.847 -1.798 -5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.001 -3.356 -5.208 1.00 0.00 H new ATOM 911 N LEU A 67 2.767 -0.157 -0.235 1.00 0.00 N ATOM 912 CA LEU A 67 3.164 -0.255 1.164 1.00 0.00 C ATOM 913 C LEU A 67 2.169 -1.074 1.973 1.00 0.00 C ATOM 914 O LEU A 67 0.955 -0.863 1.871 1.00 0.00 O ATOM 915 CB LEU A 67 3.269 1.142 1.774 1.00 0.00 C ATOM 916 CG LEU A 67 3.600 1.170 3.269 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.020 0.681 3.518 1.00 0.00 C ATOM 918 CD2 LEU A 67 3.399 2.565 3.832 1.00 0.00 C ATOM 0 H LEU A 67 1.885 0.331 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 67 4.132 -0.755 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.035 1.700 1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.325 1.663 1.616 1.00 0.00 H new ATOM 0 HG LEU A 67 2.918 0.494 3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.233 0.710 4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.121 -0.342 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.724 1.325 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 67 3.639 2.566 4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.053 3.265 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 67 2.361 2.867 3.694 1.00 0.00 H new ATOM 930 N ASP A 68 2.689 -2.002 2.768 1.00 0.00 N ATOM 931 CA ASP A 68 1.880 -2.718 3.744 1.00 0.00 C ATOM 932 C ASP A 68 2.133 -2.110 5.122 1.00 0.00 C ATOM 933 O ASP A 68 3.230 -2.215 5.666 1.00 0.00 O ATOM 934 CB ASP A 68 2.214 -4.215 3.739 1.00 0.00 C ATOM 935 CG ASP A 68 1.238 -5.042 4.561 1.00 0.00 C ATOM 936 OD1 ASP A 68 0.250 -4.476 5.085 1.00 0.00 O ATOM 937 OD2 ASP A 68 1.446 -6.273 4.682 1.00 0.00 O ATOM 0 H ASP A 68 3.671 -2.276 2.755 1.00 0.00 H new ATOM 0 HA ASP A 68 0.825 -2.621 3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.215 -4.578 2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 68 3.222 -4.359 4.129 1.00 0.00 H new ATOM 942 N THR A 69 1.125 -1.444 5.659 1.00 0.00 N ATOM 943 CA THR A 69 1.286 -0.649 6.871 1.00 0.00 C ATOM 944 C THR A 69 1.175 -1.483 8.148 1.00 0.00 C ATOM 945 O THR A 69 0.621 -2.580 8.145 1.00 0.00 O ATOM 946 CB THR A 69 0.231 0.468 6.911 1.00 0.00 C ATOM 947 OG1 THR A 69 -1.055 -0.064 6.544 1.00 0.00 O ATOM 948 CG2 THR A 69 0.602 1.603 5.971 1.00 0.00 C ATOM 0 H THR A 69 0.180 -1.436 5.274 1.00 0.00 H new ATOM 0 HA THR A 69 2.291 -0.229 6.836 1.00 0.00 H new ATOM 0 HB THR A 69 0.189 0.862 7.926 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.212 0.090 5.589 1.00 0.00 H new ATOM 0 HG21 THR A 69 -0.161 2.380 6.019 1.00 0.00 H new ATOM 0 HG22 THR A 69 1.564 2.021 6.267 1.00 0.00 H new ATOM 0 HG23 THR A 69 0.670 1.224 4.951 1.00 0.00 H new ATOM 956 N ALA A 70 1.703 -0.955 9.245 1.00 0.00 N ATOM 957 CA ALA A 70 1.530 -1.582 10.546 1.00 0.00 C ATOM 958 C ALA A 70 0.265 -1.054 11.213 1.00 0.00 C ATOM 959 O ALA A 70 0.197 0.116 11.594 1.00 0.00 O ATOM 960 CB ALA A 70 2.742 -1.327 11.428 1.00 0.00 C ATOM 0 H ALA A 70 2.253 -0.096 9.258 1.00 0.00 H new ATOM 0 HA ALA A 70 1.432 -2.658 10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.594 -1.804 12.397 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.631 -1.740 10.952 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.871 -0.254 11.568 1.00 0.00 H new ATOM 966 N GLY A 71 -0.737 -1.911 11.332 1.00 0.00 N ATOM 967 CA GLY A 71 -1.996 -1.508 11.931 1.00 0.00 C ATOM 968 C GLY A 71 -1.958 -1.534 13.446 1.00 0.00 C ATOM 969 O GLY A 71 -2.656 -2.325 14.075 1.00 0.00 O ATOM 0 H GLY A 71 -0.702 -2.883 11.024 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.248 -0.502 11.595 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.789 -2.169 11.580 1.00 0.00 H new ATOM 973 N LEU A 72 -1.139 -0.670 14.027 1.00 0.00 N ATOM 974 CA LEU A 72 -1.018 -0.573 15.474 1.00 0.00 C ATOM 975 C LEU A 72 -0.585 0.831 15.888 1.00 0.00 C ATOM 976 O LEU A 72 -0.191 1.643 15.049 1.00 0.00 O ATOM 977 CB LEU A 72 -0.042 -1.632 16.015 1.00 0.00 C ATOM 978 CG LEU A 72 1.169 -1.954 15.128 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.098 -0.759 15.006 1.00 0.00 C ATOM 980 CD2 LEU A 72 1.919 -3.157 15.679 1.00 0.00 C ATOM 0 H LEU A 72 -0.543 -0.021 13.513 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.998 -0.766 15.910 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.324 -1.297 16.986 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.597 -2.555 16.185 1.00 0.00 H new ATOM 0 HG LEU A 72 0.802 -2.193 14.130 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.945 -1.020 14.372 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.558 0.078 14.564 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.459 -0.476 15.995 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.776 -3.375 15.041 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.265 -2.938 16.689 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.254 -4.021 15.702 1.00 0.00 H new ATOM 992 N GLU A 73 -0.668 1.108 17.181 1.00 0.00 N ATOM 993 CA GLU A 73 -0.334 2.424 17.712 1.00 0.00 C ATOM 994 C GLU A 73 1.169 2.581 17.927 1.00 0.00 C ATOM 995 O GLU A 73 1.676 3.701 17.999 1.00 0.00 O ATOM 996 CB GLU A 73 -1.068 2.652 19.034 1.00 0.00 C ATOM 997 CG GLU A 73 -0.746 1.603 20.086 1.00 0.00 C ATOM 998 CD GLU A 73 -1.484 1.829 21.385 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.651 1.403 21.489 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -0.898 2.430 22.305 1.00 0.00 O ATOM 0 H GLU A 73 -0.966 0.435 17.887 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.649 3.167 16.980 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.808 3.637 19.421 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.142 2.655 18.850 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.998 0.616 19.697 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.327 1.605 20.278 1.00 0.00 H new ATOM 1007 N ASP A 74 1.867 1.456 18.036 1.00 0.00 N ATOM 1008 CA ASP A 74 3.304 1.455 18.303 1.00 0.00 C ATOM 1009 C ASP A 74 4.066 2.203 17.229 1.00 0.00 C ATOM 1010 O ASP A 74 4.559 3.314 17.443 1.00 0.00 O ATOM 1011 CB ASP A 74 3.839 0.025 18.353 1.00 0.00 C ATOM 1012 CG ASP A 74 3.136 -0.834 19.377 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.027 -1.321 19.078 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.687 -1.020 20.482 1.00 0.00 O ATOM 0 H ASP A 74 1.459 0.526 17.943 1.00 0.00 H new ATOM 0 HA ASP A 74 3.449 1.949 19.264 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.732 -0.432 17.369 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.905 0.050 18.578 1.00 0.00 H new ATOM 1019 N TYR A 75 4.149 1.585 16.066 1.00 0.00 N ATOM 1020 CA TYR A 75 4.935 2.111 14.970 1.00 0.00 C ATOM 1021 C TYR A 75 4.177 3.204 14.228 1.00 0.00 C ATOM 1022 O TYR A 75 3.772 3.033 13.076 1.00 0.00 O ATOM 1023 CB TYR A 75 5.336 0.986 14.013 1.00 0.00 C ATOM 1024 CG TYR A 75 6.278 -0.034 14.620 1.00 0.00 C ATOM 1025 CD1 TYR A 75 5.800 -1.080 15.400 1.00 0.00 C ATOM 1026 CD2 TYR A 75 7.647 0.051 14.410 1.00 0.00 C ATOM 1027 CE1 TYR A 75 6.658 -2.008 15.954 1.00 0.00 C ATOM 1028 CE2 TYR A 75 8.513 -0.876 14.960 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.012 -1.902 15.731 1.00 0.00 C ATOM 1030 OH TYR A 75 8.865 -2.827 16.284 1.00 0.00 O ATOM 0 H TYR A 75 3.674 0.707 15.856 1.00 0.00 H new ATOM 0 HA TYR A 75 5.841 2.554 15.384 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.436 0.475 13.671 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.808 1.423 13.133 1.00 0.00 H new ATOM 0 HD1 TYR A 75 4.738 -1.168 15.576 1.00 0.00 H new ATOM 0 HD2 TYR A 75 8.043 0.855 13.807 1.00 0.00 H new ATOM 0 HE1 TYR A 75 6.269 -2.813 16.559 1.00 0.00 H new ATOM 0 HE2 TYR A 75 9.576 -0.796 14.786 1.00 0.00 H new ATOM 0 HH TYR A 75 9.788 -2.613 16.032 1.00 0.00 H new ATOM 1040 N ALA A 76 3.987 4.329 14.904 1.00 0.00 N ATOM 1041 CA ALA A 76 3.383 5.505 14.298 1.00 0.00 C ATOM 1042 C ALA A 76 4.262 6.017 13.163 1.00 0.00 C ATOM 1043 O ALA A 76 3.801 6.715 12.261 1.00 0.00 O ATOM 1044 CB ALA A 76 3.187 6.582 15.347 1.00 0.00 C ATOM 0 H ALA A 76 4.246 4.451 15.883 1.00 0.00 H new ATOM 0 HA ALA A 76 2.410 5.237 13.887 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.734 7.460 14.887 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.533 6.208 16.135 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.152 6.853 15.775 1.00 0.00 H new ATOM 1050 N ALA A 77 5.534 5.626 13.209 1.00 0.00 N ATOM 1051 CA ALA A 77 6.504 6.004 12.194 1.00 0.00 C ATOM 1052 C ALA A 77 6.214 5.311 10.866 1.00 0.00 C ATOM 1053 O ALA A 77 6.863 5.587 9.857 1.00 0.00 O ATOM 1054 CB ALA A 77 7.912 5.671 12.661 1.00 0.00 C ATOM 0 H ALA A 77 5.917 5.040 13.951 1.00 0.00 H new ATOM 0 HA ALA A 77 6.425 7.080 12.039 1.00 0.00 H new ATOM 0 HB1 ALA A 77 8.628 5.959 11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.129 6.215 13.580 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.990 4.600 12.846 1.00 0.00 H new ATOM 1060 N ILE A 78 5.258 4.393 10.880 1.00 0.00 N ATOM 1061 CA ILE A 78 4.835 3.710 9.669 1.00 0.00 C ATOM 1062 C ILE A 78 3.520 4.309 9.168 1.00 0.00 C ATOM 1063 O ILE A 78 3.196 4.229 7.985 1.00 0.00 O ATOM 1064 CB ILE A 78 4.682 2.190 9.914 1.00 0.00 C ATOM 1065 CG1 ILE A 78 5.978 1.630 10.509 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.335 1.461 8.621 1.00 0.00 C ATOM 1067 CD1 ILE A 78 5.927 0.147 10.806 1.00 0.00 C ATOM 0 H ILE A 78 4.759 4.104 11.722 1.00 0.00 H new ATOM 0 HA ILE A 78 5.602 3.849 8.907 1.00 0.00 H new ATOM 0 HB ILE A 78 3.865 2.032 10.618 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.797 1.824 9.817 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.205 2.167 11.430 1.00 0.00 H new ATOM 0 HG21 ILE A 78 4.233 0.394 8.821 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.395 1.848 8.226 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.128 1.619 7.890 1.00 0.00 H new ATOM 0 HD11 ILE A 78 6.881 -0.173 11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 78 5.131 -0.053 11.523 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.732 -0.402 9.885 1.00 0.00 H new ATOM 1079 N ARG A 79 2.782 4.938 10.076 1.00 0.00 N ATOM 1080 CA ARG A 79 1.522 5.586 9.721 1.00 0.00 C ATOM 1081 C ARG A 79 1.749 7.025 9.266 1.00 0.00 C ATOM 1082 O ARG A 79 1.559 7.354 8.102 1.00 0.00 O ATOM 1083 CB ARG A 79 0.567 5.596 10.921 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.377 4.407 11.009 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.364 4.597 12.154 1.00 0.00 C ATOM 1086 NE ARG A 79 -2.478 3.646 12.106 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.763 4.008 12.187 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -4.091 5.284 12.350 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -4.720 3.094 12.137 1.00 0.00 N ATOM 0 H ARG A 79 3.033 5.014 11.062 1.00 0.00 H new ATOM 0 HA ARG A 79 1.084 5.016 8.901 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.159 5.638 11.835 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -0.027 6.509 10.884 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.918 4.293 10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.194 3.491 11.161 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -0.839 4.487 13.103 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.758 5.613 12.124 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.262 2.654 12.005 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -3.361 5.994 12.414 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.073 5.554 12.411 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.479 2.108 12.036 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.698 3.376 12.199 1.00 0.00 H new ATOM 1103 N ASP A 80 2.208 7.858 10.189 1.00 0.00 N ATOM 1104 CA ASP A 80 2.290 9.304 9.974 1.00 0.00 C ATOM 1105 C ASP A 80 3.274 9.672 8.865 1.00 0.00 C ATOM 1106 O ASP A 80 2.930 10.391 7.926 1.00 0.00 O ATOM 1107 CB ASP A 80 2.688 9.977 11.292 1.00 0.00 C ATOM 1108 CG ASP A 80 2.997 11.457 11.154 1.00 0.00 C ATOM 1109 OD1 ASP A 80 2.069 12.247 10.892 1.00 0.00 O ATOM 1110 OD2 ASP A 80 4.173 11.836 11.337 1.00 0.00 O ATOM 0 H ASP A 80 2.534 7.556 11.107 1.00 0.00 H new ATOM 0 HA ASP A 80 1.312 9.659 9.650 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.880 9.849 12.013 1.00 0.00 H new ATOM 0 HB3 ASP A 80 3.562 9.469 11.699 1.00 0.00 H new ATOM 1115 N ASN A 81 4.483 9.149 8.968 1.00 0.00 N ATOM 1116 CA ASN A 81 5.570 9.524 8.061 1.00 0.00 C ATOM 1117 C ASN A 81 5.337 9.007 6.644 1.00 0.00 C ATOM 1118 O ASN A 81 5.473 9.749 5.670 1.00 0.00 O ATOM 1119 CB ASN A 81 6.893 8.971 8.585 1.00 0.00 C ATOM 1120 CG ASN A 81 7.156 9.359 10.021 1.00 0.00 C ATOM 1121 OD1 ASN A 81 6.830 10.462 10.453 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.726 8.440 10.780 1.00 0.00 N ATOM 0 H ASN A 81 4.744 8.459 9.672 1.00 0.00 H new ATOM 0 HA ASN A 81 5.602 10.613 8.022 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.887 7.884 8.501 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.708 9.334 7.959 1.00 0.00 H new ATOM 0 HD21 ASN A 81 7.911 8.634 11.764 1.00 0.00 H new ATOM 0 HD22 ASN A 81 7.981 7.536 10.382 1.00 0.00 H new ATOM 1129 N TYR A 82 4.988 7.728 6.529 1.00 0.00 N ATOM 1130 CA TYR A 82 4.826 7.100 5.218 1.00 0.00 C ATOM 1131 C TYR A 82 3.639 7.690 4.445 1.00 0.00 C ATOM 1132 O TYR A 82 3.664 7.733 3.214 1.00 0.00 O ATOM 1133 CB TYR A 82 4.642 5.580 5.344 1.00 0.00 C ATOM 1134 CG TYR A 82 5.919 4.743 5.418 1.00 0.00 C ATOM 1135 CD1 TYR A 82 7.127 5.157 4.852 1.00 0.00 C ATOM 1136 CD2 TYR A 82 5.892 3.496 6.034 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.253 4.356 4.910 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.011 2.695 6.090 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.187 3.126 5.526 1.00 0.00 C ATOM 1140 OH TYR A 82 9.306 2.324 5.587 1.00 0.00 O ATOM 0 H TYR A 82 4.813 7.109 7.321 1.00 0.00 H new ATOM 0 HA TYR A 82 5.741 7.305 4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.051 5.381 6.238 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.057 5.235 4.492 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.183 6.118 4.361 1.00 0.00 H new ATOM 0 HD2 TYR A 82 4.972 3.148 6.479 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.181 4.694 4.474 1.00 0.00 H new ATOM 0 HE2 TYR A 82 6.964 1.731 6.576 1.00 0.00 H new ATOM 0 HH TYR A 82 9.335 1.869 6.454 1.00 0.00 H new ATOM 1150 N PHE A 83 2.617 8.153 5.161 1.00 0.00 N ATOM 1151 CA PHE A 83 1.387 8.632 4.520 1.00 0.00 C ATOM 1152 C PHE A 83 1.589 9.935 3.744 1.00 0.00 C ATOM 1153 O PHE A 83 0.914 10.162 2.737 1.00 0.00 O ATOM 1154 CB PHE A 83 0.271 8.827 5.547 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.430 7.564 5.953 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.048 6.335 5.440 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.477 7.613 6.857 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.701 5.180 5.824 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.131 6.463 7.244 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.742 5.245 6.727 1.00 0.00 C ATOM 0 H PHE A 83 2.612 8.208 6.179 1.00 0.00 H new ATOM 0 HA PHE A 83 1.102 7.858 3.807 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.691 9.296 6.437 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.464 9.520 5.138 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.767 6.280 4.734 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.785 8.564 7.264 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.397 4.227 5.418 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.946 6.516 7.950 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.252 4.342 7.029 1.00 0.00 H new ATOM 1170 N ARG A 84 2.505 10.789 4.204 1.00 0.00 N ATOM 1171 CA ARG A 84 2.719 12.088 3.564 1.00 0.00 C ATOM 1172 C ARG A 84 3.121 11.928 2.099 1.00 0.00 C ATOM 1173 O ARG A 84 2.601 12.617 1.224 1.00 0.00 O ATOM 1174 CB ARG A 84 3.787 12.905 4.297 1.00 0.00 C ATOM 1175 CG ARG A 84 4.129 14.196 3.572 1.00 0.00 C ATOM 1176 CD ARG A 84 5.297 14.923 4.204 1.00 0.00 C ATOM 1177 NE ARG A 84 5.942 15.823 3.247 1.00 0.00 N ATOM 1178 CZ ARG A 84 7.254 15.851 3.029 1.00 0.00 C ATOM 1179 NH1 ARG A 84 8.073 15.170 3.824 1.00 0.00 N ATOM 1180 NH2 ARG A 84 7.755 16.599 2.054 1.00 0.00 N ATOM 0 H ARG A 84 3.105 10.608 5.009 1.00 0.00 H new ATOM 0 HA ARG A 84 1.770 12.622 3.614 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.436 13.138 5.302 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.689 12.303 4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.364 13.973 2.531 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.257 14.850 3.569 1.00 0.00 H new ATOM 0 HD2 ARG A 84 4.950 15.493 5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 84 6.023 14.198 4.572 1.00 0.00 H new ATOM 0 HE ARG A 84 5.352 16.465 2.717 1.00 0.00 H new ATOM 0 HH11 ARG A 84 7.695 14.627 4.600 1.00 0.00 H new ATOM 0 HH12 ARG A 84 9.079 15.191 3.658 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.133 17.156 1.468 1.00 0.00 H new ATOM 0 HH22 ARG A 84 8.762 16.617 1.891 1.00 0.00 H new ATOM 1194 N SER A 85 4.031 11.005 1.831 1.00 0.00 N ATOM 1195 CA SER A 85 4.511 10.789 0.475 1.00 0.00 C ATOM 1196 C SER A 85 3.554 9.882 -0.305 1.00 0.00 C ATOM 1197 O SER A 85 3.926 9.307 -1.330 1.00 0.00 O ATOM 1198 CB SER A 85 5.918 10.182 0.509 1.00 0.00 C ATOM 1199 OG SER A 85 6.468 10.060 -0.793 1.00 0.00 O ATOM 0 H SER A 85 4.451 10.395 2.532 1.00 0.00 H new ATOM 0 HA SER A 85 4.553 11.751 -0.035 1.00 0.00 H new ATOM 0 HB2 SER A 85 6.569 10.806 1.122 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.880 9.200 0.981 1.00 0.00 H new ATOM 0 HG SER A 85 5.807 9.652 -1.391 1.00 0.00 H new ATOM 1205 N GLY A 86 2.322 9.771 0.175 1.00 0.00 N ATOM 1206 CA GLY A 86 1.336 8.949 -0.493 1.00 0.00 C ATOM 1207 C GLY A 86 0.454 9.751 -1.434 1.00 0.00 C ATOM 1208 O GLY A 86 0.231 10.940 -1.218 1.00 0.00 O ATOM 0 H GLY A 86 1.989 10.238 1.018 1.00 0.00 H new ATOM 0 HA2 GLY A 86 1.842 8.164 -1.055 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.713 8.456 0.253 1.00 0.00 H new ATOM 1212 N GLU A 87 -0.047 9.101 -2.476 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.952 9.739 -3.429 1.00 0.00 C ATOM 1214 C GLU A 87 -2.337 9.114 -3.299 1.00 0.00 C ATOM 1215 O GLU A 87 -3.270 9.746 -2.800 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.421 9.561 -4.857 1.00 0.00 C ATOM 1217 CG GLU A 87 1.055 9.911 -5.005 1.00 0.00 C ATOM 1218 CD GLU A 87 1.623 9.536 -6.363 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.393 8.391 -6.814 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.321 10.374 -6.970 1.00 0.00 O ATOM 0 H GLU A 87 0.159 8.124 -2.686 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.016 10.806 -3.215 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.574 8.527 -5.167 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.004 10.186 -5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.186 10.981 -4.846 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.623 9.401 -4.227 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.450 7.856 -3.707 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.710 7.151 -3.602 1.00 0.00 C ATOM 1229 C GLY A 88 -3.677 6.129 -2.485 1.00 0.00 C ATOM 1230 O GLY A 88 -2.619 5.579 -2.174 1.00 0.00 O ATOM 0 H GLY A 88 -1.688 7.311 -4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.514 7.864 -3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.931 6.654 -4.546 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.822 5.879 -1.872 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.887 4.966 -0.742 1.00 0.00 C ATOM 1236 C PHE A 89 -5.984 3.934 -0.938 1.00 0.00 C ATOM 1237 O PHE A 89 -7.011 4.207 -1.563 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.113 5.740 0.557 1.00 0.00 C ATOM 1239 CG PHE A 89 -3.936 6.581 0.969 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.739 7.843 0.427 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.022 6.104 1.894 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.654 8.609 0.802 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -1.935 6.867 2.272 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.751 8.122 1.726 1.00 0.00 C ATOM 0 H PHE A 89 -5.716 6.293 -2.136 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.934 4.441 -0.677 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.985 6.383 0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.342 5.034 1.356 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.442 8.230 -0.296 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.161 5.123 2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.511 9.590 0.373 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.230 6.483 2.994 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.902 8.721 2.021 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.753 2.745 -0.404 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.694 1.647 -0.532 1.00 0.00 C ATOM 1256 C LEU A 90 -7.199 1.210 0.835 1.00 0.00 C ATOM 1257 O LEU A 90 -6.435 0.700 1.658 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.029 0.467 -1.246 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.638 0.726 -2.703 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.748 -0.389 -3.231 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.882 0.855 -3.565 1.00 0.00 C ATOM 0 H LEU A 90 -4.913 2.516 0.127 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.545 1.989 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.135 0.184 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.707 -0.386 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.078 1.660 -2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.483 -0.183 -4.268 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.841 -0.446 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.281 -1.338 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.591 1.039 -4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.460 -0.067 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.489 1.686 -3.206 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.484 1.420 1.075 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.108 1.006 2.322 1.00 0.00 C ATOM 1275 C LEU A 91 -9.568 -0.436 2.184 1.00 0.00 C ATOM 1276 O LEU A 91 -10.542 -0.711 1.490 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.315 1.898 2.644 1.00 0.00 C ATOM 1278 CG LEU A 91 -10.057 3.408 2.619 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.354 4.172 2.818 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.055 3.806 3.685 1.00 0.00 C ATOM 0 H LEU A 91 -9.118 1.877 0.419 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.384 1.097 3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.109 1.673 1.932 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.688 1.629 3.632 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.642 3.660 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.152 5.243 2.798 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.052 3.919 2.020 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.791 3.903 3.780 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.890 4.883 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.441 3.534 4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.112 3.288 3.510 1.00 0.00 H new ATOM 1292 N VAL A 92 -8.875 -1.356 2.828 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.198 -2.765 2.677 1.00 0.00 C ATOM 1294 C VAL A 92 -9.770 -3.352 3.964 1.00 0.00 C ATOM 1295 O VAL A 92 -9.099 -3.416 4.994 1.00 0.00 O ATOM 1296 CB VAL A 92 -7.979 -3.595 2.202 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -7.598 -3.212 0.780 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -6.791 -3.420 3.136 1.00 0.00 C ATOM 0 H VAL A 92 -8.094 -1.159 3.454 1.00 0.00 H new ATOM 0 HA VAL A 92 -9.964 -2.824 1.903 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.264 -4.647 2.219 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.740 -3.804 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.439 -3.404 0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -7.342 -2.153 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -5.953 -4.016 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -6.503 -2.369 3.166 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.064 -3.750 4.138 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.022 -3.769 3.893 1.00 0.00 N ATOM 1309 CA PHE A 93 -11.692 -4.384 5.026 1.00 0.00 C ATOM 1310 C PHE A 93 -12.532 -5.556 4.543 1.00 0.00 C ATOM 1311 O PHE A 93 -12.859 -5.640 3.358 1.00 0.00 O ATOM 1312 CB PHE A 93 -12.577 -3.362 5.755 1.00 0.00 C ATOM 1313 CG PHE A 93 -13.883 -3.059 5.064 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -13.934 -2.209 3.971 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.063 -3.629 5.519 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.135 -1.935 3.346 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.266 -3.358 4.896 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.302 -2.509 3.808 1.00 0.00 C ATOM 0 H PHE A 93 -11.599 -3.692 3.056 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.939 -4.743 5.728 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.789 -3.734 6.758 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.018 -2.433 5.871 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.025 -1.756 3.604 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.041 -4.293 6.371 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.161 -1.271 2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.177 -3.810 5.260 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.241 -2.295 3.320 1.00 0.00 H new ATOM 1328 N SER A 94 -12.862 -6.463 5.445 1.00 0.00 N ATOM 1329 CA SER A 94 -13.728 -7.577 5.115 1.00 0.00 C ATOM 1330 C SER A 94 -15.059 -7.426 5.843 1.00 0.00 C ATOM 1331 O SER A 94 -15.102 -6.995 6.996 1.00 0.00 O ATOM 1332 CB SER A 94 -13.048 -8.902 5.472 1.00 0.00 C ATOM 1333 OG SER A 94 -12.514 -8.866 6.783 1.00 0.00 O ATOM 0 H SER A 94 -12.542 -6.448 6.413 1.00 0.00 H new ATOM 0 HA SER A 94 -13.921 -7.580 4.042 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.768 -9.717 5.392 1.00 0.00 H new ATOM 0 HB3 SER A 94 -12.251 -9.109 4.757 1.00 0.00 H new ATOM 0 HG SER A 94 -12.087 -9.725 6.986 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.141 -7.788 5.165 1.00 0.00 N ATOM 1340 CA ILE A 95 -17.495 -7.596 5.691 1.00 0.00 C ATOM 1341 C ILE A 95 -17.838 -8.581 6.817 1.00 0.00 C ATOM 1342 O ILE A 95 -19.005 -8.729 7.191 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.568 -7.697 4.579 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.633 -9.105 3.958 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.306 -6.650 3.504 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.464 -9.464 3.058 1.00 0.00 C ATOM 0 H ILE A 95 -16.110 -8.220 4.242 1.00 0.00 H new ATOM 0 HA ILE A 95 -17.504 -6.587 6.104 1.00 0.00 H new ATOM 0 HB ILE A 95 -19.537 -7.507 5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.691 -9.838 4.762 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.555 -9.190 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.066 -6.729 2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.343 -5.655 3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.321 -6.816 3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.601 -10.473 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.414 -8.759 2.228 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.537 -9.418 3.630 1.00 0.00 H new ATOM 1358 N THR A 96 -16.824 -9.238 7.357 1.00 0.00 N ATOM 1359 CA THR A 96 -16.995 -10.103 8.510 1.00 0.00 C ATOM 1360 C THR A 96 -16.512 -9.387 9.763 1.00 0.00 C ATOM 1361 O THR A 96 -16.904 -9.721 10.881 1.00 0.00 O ATOM 1362 CB THR A 96 -16.209 -11.419 8.344 1.00 0.00 C ATOM 1363 OG1 THR A 96 -14.846 -11.129 8.000 1.00 0.00 O ATOM 1364 CG2 THR A 96 -16.835 -12.301 7.275 1.00 0.00 C ATOM 0 H THR A 96 -15.866 -9.187 7.010 1.00 0.00 H new ATOM 0 HA THR A 96 -18.055 -10.342 8.598 1.00 0.00 H new ATOM 0 HB THR A 96 -16.241 -11.958 9.291 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.318 -11.022 8.818 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.259 -13.222 7.180 1.00 0.00 H new ATOM 0 HG22 THR A 96 -17.860 -12.541 7.556 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.835 -11.773 6.321 1.00 0.00 H new ATOM 1372 N GLU A 97 -15.668 -8.382 9.555 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.060 -7.652 10.655 1.00 0.00 C ATOM 1374 C GLU A 97 -15.709 -6.281 10.797 1.00 0.00 C ATOM 1375 O GLU A 97 -15.580 -5.427 9.918 1.00 0.00 O ATOM 1376 CB GLU A 97 -13.553 -7.479 10.422 1.00 0.00 C ATOM 1377 CG GLU A 97 -12.840 -8.733 9.930 1.00 0.00 C ATOM 1378 CD GLU A 97 -13.046 -9.941 10.822 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -12.537 -9.941 11.961 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -13.698 -10.905 10.367 1.00 0.00 O ATOM 0 H GLU A 97 -15.390 -8.055 8.629 1.00 0.00 H new ATOM 0 HA GLU A 97 -15.214 -8.224 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.400 -6.681 9.695 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -13.089 -7.155 11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -13.192 -8.970 8.926 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.772 -8.527 9.853 1.00 0.00 H new ATOM 1387 N HIS A 98 -16.414 -6.070 11.898 1.00 0.00 N ATOM 1388 CA HIS A 98 -17.035 -4.775 12.162 1.00 0.00 C ATOM 1389 C HIS A 98 -15.968 -3.741 12.515 1.00 0.00 C ATOM 1390 O HIS A 98 -16.152 -2.545 12.285 1.00 0.00 O ATOM 1391 CB HIS A 98 -18.058 -4.881 13.298 1.00 0.00 C ATOM 1392 CG HIS A 98 -18.920 -3.661 13.449 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -18.636 -2.633 14.322 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.072 -3.313 12.829 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -19.573 -1.709 14.231 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -20.457 -2.097 13.331 1.00 0.00 N ATOM 0 H HIS A 98 -16.572 -6.772 12.621 1.00 0.00 H new ATOM 0 HA HIS A 98 -17.556 -4.457 11.259 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -18.696 -5.747 13.121 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -17.530 -5.061 14.235 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -20.592 -3.888 12.077 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -19.610 -0.790 14.797 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.290 -1.577 13.054 1.00 0.00 H new ATOM 1405 N GLU A 99 -14.849 -4.216 13.057 1.00 0.00 N ATOM 1406 CA GLU A 99 -13.748 -3.342 13.452 1.00 0.00 C ATOM 1407 C GLU A 99 -13.258 -2.516 12.268 1.00 0.00 C ATOM 1408 O GLU A 99 -13.281 -1.288 12.305 1.00 0.00 O ATOM 1409 CB GLU A 99 -12.581 -4.165 13.999 1.00 0.00 C ATOM 1410 CG GLU A 99 -11.357 -3.326 14.332 1.00 0.00 C ATOM 1411 CD GLU A 99 -10.108 -4.160 14.480 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -9.493 -4.494 13.445 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -9.739 -4.484 15.627 1.00 0.00 O ATOM 0 H GLU A 99 -14.681 -5.207 13.233 1.00 0.00 H new ATOM 0 HA GLU A 99 -14.120 -2.673 14.228 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.906 -4.692 14.896 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.305 -4.923 13.266 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.204 -2.585 13.548 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.536 -2.779 15.257 1.00 0.00 H new ATOM 1420 N SER A 100 -12.844 -3.202 11.211 1.00 0.00 N ATOM 1421 CA SER A 100 -12.260 -2.547 10.053 1.00 0.00 C ATOM 1422 C SER A 100 -13.299 -1.706 9.318 1.00 0.00 C ATOM 1423 O SER A 100 -12.960 -0.717 8.668 1.00 0.00 O ATOM 1424 CB SER A 100 -11.631 -3.589 9.125 1.00 0.00 C ATOM 1425 OG SER A 100 -12.515 -4.676 8.904 1.00 0.00 O ATOM 0 H SER A 100 -12.903 -4.217 11.134 1.00 0.00 H new ATOM 0 HA SER A 100 -11.476 -1.870 10.393 1.00 0.00 H new ATOM 0 HB2 SER A 100 -11.375 -3.125 8.173 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.702 -3.955 9.561 1.00 0.00 H new ATOM 0 HG SER A 100 -12.090 -5.327 8.307 1.00 0.00 H new ATOM 1431 N PHE A 101 -14.566 -2.089 9.447 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.654 -1.323 8.856 1.00 0.00 C ATOM 1433 C PHE A 101 -15.749 0.057 9.499 1.00 0.00 C ATOM 1434 O PHE A 101 -15.816 1.067 8.803 1.00 0.00 O ATOM 1435 CB PHE A 101 -16.990 -2.061 8.993 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.160 -1.260 8.497 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.386 -1.099 7.137 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.031 -0.656 9.390 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.457 -0.354 6.683 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.102 0.090 8.940 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.315 0.240 7.585 1.00 0.00 C ATOM 0 H PHE A 101 -14.862 -2.923 9.954 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.438 -1.204 7.794 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -16.939 -2.999 8.439 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.151 -2.317 10.040 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.717 -1.561 6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -18.870 -0.770 10.452 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.622 -0.237 5.622 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.772 0.556 9.648 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.153 0.822 7.231 1.00 0.00 H new ATOM 1451 N THR A 102 -15.756 0.099 10.822 1.00 0.00 N ATOM 1452 CA THR A 102 -15.790 1.363 11.540 1.00 0.00 C ATOM 1453 C THR A 102 -14.441 2.077 11.426 1.00 0.00 C ATOM 1454 O THR A 102 -14.363 3.308 11.434 1.00 0.00 O ATOM 1455 CB THR A 102 -16.141 1.135 13.023 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.312 0.316 13.117 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.390 2.452 13.743 1.00 0.00 C ATOM 0 H THR A 102 -15.739 -0.727 11.420 1.00 0.00 H new ATOM 0 HA THR A 102 -16.561 1.990 11.091 1.00 0.00 H new ATOM 0 HB THR A 102 -15.295 0.639 13.499 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.082 -0.610 12.895 1.00 0.00 H new ATOM 0 HG21 THR A 102 -16.635 2.255 14.787 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.494 3.070 13.691 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.220 2.975 13.268 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.383 1.288 11.286 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.028 1.815 11.200 1.00 0.00 C ATOM 1467 C ALA A 103 -11.781 2.552 9.883 1.00 0.00 C ATOM 1468 O ALA A 103 -10.803 3.282 9.764 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.007 0.696 11.379 1.00 0.00 C ATOM 0 H ALA A 103 -13.440 0.271 11.229 1.00 0.00 H new ATOM 0 HA ALA A 103 -11.911 2.538 12.007 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.000 1.108 11.312 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.144 0.231 12.355 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.146 -0.052 10.598 1.00 0.00 H new ATOM 1475 N THR A 104 -12.657 2.358 8.895 1.00 0.00 N ATOM 1476 CA THR A 104 -12.512 3.034 7.605 1.00 0.00 C ATOM 1477 C THR A 104 -12.488 4.547 7.786 1.00 0.00 C ATOM 1478 O THR A 104 -11.728 5.253 7.120 1.00 0.00 O ATOM 1479 CB THR A 104 -13.648 2.668 6.629 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.917 2.924 7.239 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.565 1.209 6.214 1.00 0.00 C ATOM 0 H THR A 104 -13.468 1.743 8.962 1.00 0.00 H new ATOM 0 HA THR A 104 -11.566 2.696 7.182 1.00 0.00 H new ATOM 0 HB THR A 104 -13.540 3.285 5.737 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.292 2.085 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.379 0.980 5.526 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.610 1.025 5.722 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.647 0.574 7.097 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.321 5.034 8.700 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.361 6.452 9.020 1.00 0.00 C ATOM 1491 C ALA A 105 -12.053 6.892 9.661 1.00 0.00 C ATOM 1492 O ALA A 105 -11.586 8.006 9.436 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.535 6.757 9.937 1.00 0.00 C ATOM 0 H ALA A 105 -13.978 4.464 9.232 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.494 7.011 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.550 7.822 10.167 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.465 6.479 9.442 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.432 6.188 10.861 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.458 5.999 10.445 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.195 6.281 11.112 1.00 0.00 C ATOM 1501 C GLU A 106 -9.066 6.325 10.089 1.00 0.00 C ATOM 1502 O GLU A 106 -8.249 7.241 10.104 1.00 0.00 O ATOM 1503 CB GLU A 106 -9.927 5.222 12.191 1.00 0.00 C ATOM 1504 CG GLU A 106 -8.811 5.566 13.172 1.00 0.00 C ATOM 1505 CD GLU A 106 -7.416 5.323 12.623 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -7.106 4.167 12.268 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -6.611 6.280 12.575 1.00 0.00 O ATOM 0 H GLU A 106 -11.834 5.070 10.634 1.00 0.00 H new ATOM 0 HA GLU A 106 -10.249 7.255 11.598 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -10.846 5.058 12.753 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -9.681 4.280 11.701 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -8.901 6.614 13.458 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -8.942 4.976 14.079 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.039 5.345 9.190 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.042 5.319 8.126 1.00 0.00 C ATOM 1516 C PHE A 107 -8.134 6.599 7.308 1.00 0.00 C ATOM 1517 O PHE A 107 -7.134 7.274 7.075 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.247 4.123 7.194 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.276 2.781 7.871 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.369 2.460 8.871 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -9.216 1.836 7.494 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.405 1.220 9.482 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -9.256 0.598 8.099 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.350 0.290 9.094 1.00 0.00 C ATOM 0 H PHE A 107 -9.693 4.562 9.177 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.061 5.233 8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.184 4.260 6.654 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.449 4.120 6.452 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.628 3.185 9.175 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.927 2.072 6.716 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.696 0.979 10.260 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.994 -0.129 7.795 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.380 -0.679 9.570 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.354 6.927 6.893 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.614 8.133 6.114 1.00 0.00 C ATOM 1536 C ARG A 108 -9.078 9.367 6.830 1.00 0.00 C ATOM 1537 O ARG A 108 -8.242 10.093 6.295 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.117 8.293 5.876 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.483 9.522 5.058 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.985 9.734 5.025 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.367 10.881 4.206 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.465 11.610 4.410 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.234 11.379 5.466 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.773 12.587 3.570 1.00 0.00 N ATOM 0 H ARG A 108 -10.185 6.368 7.086 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.103 8.034 5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.491 7.405 5.367 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.624 8.345 6.839 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -10.999 10.401 5.482 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -11.107 9.410 4.041 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.467 8.837 4.637 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.351 9.879 6.041 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.757 11.140 3.431 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -14.986 10.642 6.126 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.073 11.939 5.618 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.171 12.780 2.770 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.612 13.146 3.724 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.548 9.580 8.054 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.172 10.754 8.833 1.00 0.00 C ATOM 1560 C GLU A 109 -7.687 10.779 9.163 1.00 0.00 C ATOM 1561 O GLU A 109 -7.114 11.845 9.357 1.00 0.00 O ATOM 1562 CB GLU A 109 -9.991 10.821 10.115 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.385 11.380 9.897 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.148 11.591 11.187 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -11.628 12.292 12.080 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.270 11.056 11.310 1.00 0.00 O ATOM 0 H GLU A 109 -10.194 8.951 8.531 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.384 11.628 8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.069 9.822 10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.467 11.440 10.843 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.311 12.329 9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.947 10.700 9.257 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.067 9.613 9.231 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.642 9.530 9.508 1.00 0.00 C ATOM 1575 C GLN A 110 -4.837 10.020 8.307 1.00 0.00 C ATOM 1576 O GLN A 110 -3.767 10.611 8.455 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.251 8.098 9.865 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.927 8.010 10.598 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.929 8.806 11.891 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -2.893 9.306 12.321 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -5.090 8.924 12.526 1.00 0.00 N ATOM 0 H GLN A 110 -7.527 8.712 9.099 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.417 10.172 10.360 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.033 7.658 10.484 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.195 7.504 8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.705 6.966 10.817 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.131 8.376 9.950 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.930 8.495 12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -5.142 9.444 13.402 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.371 9.787 7.118 1.00 0.00 N ATOM 1591 CA ILE A 111 -4.733 10.234 5.891 1.00 0.00 C ATOM 1592 C ILE A 111 -4.888 11.747 5.728 1.00 0.00 C ATOM 1593 O ILE A 111 -3.940 12.444 5.366 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.320 9.509 4.662 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.192 7.993 4.835 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -4.610 9.962 3.395 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -5.962 7.190 3.810 1.00 0.00 C ATOM 0 H ILE A 111 -6.249 9.288 6.977 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.673 9.990 5.959 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.377 9.762 4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.138 7.719 4.780 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.540 7.721 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.034 9.443 2.535 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.740 11.037 3.270 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.547 9.731 3.471 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.821 6.126 4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.022 7.433 3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.599 7.431 2.811 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.081 12.259 6.022 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.314 13.702 5.971 1.00 0.00 C ATOM 1611 C LEU A 112 -5.729 14.382 7.205 1.00 0.00 C ATOM 1612 O LEU A 112 -5.729 15.606 7.318 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.807 14.041 5.848 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.437 13.788 4.471 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.794 12.323 4.289 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.664 14.663 4.273 1.00 0.00 C ATOM 0 H LEU A 112 -6.893 11.705 6.295 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.812 14.076 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.355 13.460 6.590 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.944 15.092 6.102 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.698 14.050 3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.238 12.176 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.893 11.716 4.375 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.508 12.024 5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.095 14.468 3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.400 14.437 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.377 15.712 4.342 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.228 13.577 8.130 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.577 14.094 9.322 1.00 0.00 C ATOM 1630 C ARG A 113 -3.164 14.535 8.967 1.00 0.00 C ATOM 1631 O ARG A 113 -2.597 15.427 9.598 1.00 0.00 O ATOM 1632 CB ARG A 113 -4.523 13.019 10.412 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.349 13.566 11.821 1.00 0.00 C ATOM 1634 CD ARG A 113 -5.645 14.164 12.346 1.00 0.00 C ATOM 1635 NE ARG A 113 -6.714 13.165 12.428 1.00 0.00 N ATOM 1636 CZ ARG A 113 -7.979 13.444 12.751 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -8.330 14.679 13.085 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -8.887 12.476 12.771 1.00 0.00 N ATOM 0 H ARG A 113 -5.261 12.559 8.076 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.147 14.943 9.700 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -5.441 12.432 10.373 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -3.700 12.338 10.195 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -4.019 12.767 12.485 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.568 14.326 11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.473 14.593 13.333 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.959 14.979 11.694 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.476 12.194 12.225 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.632 15.422 13.096 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.298 14.885 13.331 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.618 11.520 12.540 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.854 12.688 13.018 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.604 13.901 7.940 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.234 14.175 7.526 1.00 0.00 C ATOM 1654 C VAL A 114 -1.178 14.920 6.192 1.00 0.00 C ATOM 1655 O VAL A 114 -0.215 15.633 5.921 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.399 12.878 7.424 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -0.342 12.175 8.770 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -0.950 11.947 6.358 1.00 0.00 C ATOM 0 H VAL A 114 -3.080 13.194 7.380 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.805 14.813 8.299 1.00 0.00 H new ATOM 0 HB VAL A 114 0.614 13.155 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.250 11.264 8.680 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.117 12.835 9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -1.352 11.921 9.091 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.340 11.045 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.977 11.678 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.929 12.449 5.391 1.00 0.00 H new ATOM 1668 N LYS A 115 -2.211 14.769 5.369 1.00 0.00 N ATOM 1669 CA LYS A 115 -2.248 15.392 4.063 1.00 0.00 C ATOM 1670 C LYS A 115 -3.508 16.219 3.916 1.00 0.00 C ATOM 1671 O LYS A 115 -4.518 15.950 4.564 1.00 0.00 O ATOM 1672 CB LYS A 115 -2.215 14.348 2.943 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.957 13.494 2.890 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.776 12.900 1.501 1.00 0.00 C ATOM 1675 CE LYS A 115 -2.022 12.155 1.039 1.00 0.00 C ATOM 1676 NZ LYS A 115 -2.048 11.970 -0.438 1.00 0.00 N ATOM 0 H LYS A 115 -3.037 14.214 5.592 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.366 16.028 3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.077 13.690 3.056 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -2.328 14.860 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.088 14.099 3.150 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.021 12.695 3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.544 13.695 0.793 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.075 12.219 1.505 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.063 11.181 1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.910 12.706 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.001 11.679 -0.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.798 12.865 -0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.363 11.236 -0.708 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.439 17.211 3.055 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.575 18.076 2.777 1.00 0.00 C ATOM 1692 C ALA A 116 -4.341 18.956 1.551 1.00 0.00 C ATOM 1693 O ALA A 116 -5.248 19.154 0.745 1.00 0.00 O ATOM 1694 CB ALA A 116 -4.880 18.948 3.982 1.00 0.00 C ATOM 0 H ALA A 116 -2.598 17.444 2.527 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.427 17.430 2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.732 19.590 3.760 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.115 18.316 4.838 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.012 19.565 4.214 1.00 0.00 H new ATOM 1700 N GLU A 117 -3.124 19.464 1.399 1.00 0.00 N ATOM 1701 CA GLU A 117 -2.851 20.492 0.397 1.00 0.00 C ATOM 1702 C GLU A 117 -2.033 19.955 -0.776 1.00 0.00 C ATOM 1703 O GLU A 117 -1.630 20.716 -1.656 1.00 0.00 O ATOM 1704 CB GLU A 117 -2.122 21.670 1.040 1.00 0.00 C ATOM 1705 CG GLU A 117 -2.916 22.360 2.139 1.00 0.00 C ATOM 1706 CD GLU A 117 -2.174 23.532 2.743 1.00 0.00 C ATOM 1707 OE1 GLU A 117 -1.418 23.320 3.715 1.00 0.00 O ATOM 1708 OE2 GLU A 117 -2.345 24.664 2.248 1.00 0.00 O ATOM 0 H GLU A 117 -2.314 19.184 1.952 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.812 20.822 0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.177 21.318 1.454 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.879 22.400 0.268 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.866 22.706 1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.148 21.639 2.922 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.775 18.656 -0.774 1.00 0.00 N ATOM 1716 CA GLU A 118 -1.058 18.005 -1.872 1.00 0.00 C ATOM 1717 C GLU A 118 -1.828 18.202 -3.178 1.00 0.00 C ATOM 1718 O GLU A 118 -1.349 18.838 -4.116 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.871 16.500 -1.600 1.00 0.00 C ATOM 1720 CG GLU A 118 -1.364 16.023 -0.231 1.00 0.00 C ATOM 1721 CD GLU A 118 -0.600 16.635 0.930 1.00 0.00 C ATOM 1722 OE1 GLU A 118 0.578 16.288 1.120 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -1.193 17.462 1.658 1.00 0.00 O ATOM 0 H GLU A 118 -2.051 18.025 -0.022 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.071 18.461 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.395 15.939 -2.374 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.188 16.258 -1.692 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.422 16.266 -0.129 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.280 14.937 -0.180 1.00 0.00 H new ATOM 1730 N ASP A 119 -3.022 17.636 -3.209 1.00 0.00 N ATOM 1731 CA ASP A 119 -3.984 17.852 -4.283 1.00 0.00 C ATOM 1732 C ASP A 119 -5.342 17.447 -3.760 1.00 0.00 C ATOM 1733 O ASP A 119 -6.120 18.275 -3.301 1.00 0.00 O ATOM 1734 CB ASP A 119 -3.645 17.036 -5.538 1.00 0.00 C ATOM 1735 CG ASP A 119 -4.645 17.260 -6.668 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -5.719 16.619 -6.662 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -4.355 18.073 -7.568 1.00 0.00 O ATOM 0 H ASP A 119 -3.358 17.005 -2.481 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.964 18.902 -4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -2.646 17.304 -5.883 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.621 15.976 -5.283 1.00 0.00 H new ATOM 1742 N LYS A 120 -5.574 16.148 -3.776 1.00 0.00 N ATOM 1743 CA LYS A 120 -6.743 15.548 -3.171 1.00 0.00 C ATOM 1744 C LYS A 120 -6.305 14.201 -2.643 1.00 0.00 C ATOM 1745 O LYS A 120 -5.139 13.829 -2.797 1.00 0.00 O ATOM 1746 CB LYS A 120 -7.902 15.367 -4.169 1.00 0.00 C ATOM 1747 CG LYS A 120 -8.426 16.653 -4.798 1.00 0.00 C ATOM 1748 CD LYS A 120 -9.040 17.612 -3.780 1.00 0.00 C ATOM 1749 CE LYS A 120 -10.353 17.102 -3.204 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.230 16.759 -1.762 1.00 0.00 N ATOM 0 H LYS A 120 -4.947 15.474 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 120 -7.122 16.200 -2.384 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -7.573 14.700 -4.966 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -8.726 14.870 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.609 17.156 -5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -9.174 16.404 -5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.331 17.774 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -9.208 18.579 -4.254 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -11.125 17.861 -3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -10.676 16.222 -3.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.145 16.416 -1.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.512 16.017 -1.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.947 17.605 -1.227 1.00 0.00 H new ATOM 1764 N ILE A 121 -7.199 13.471 -2.028 1.00 0.00 N ATOM 1765 CA ILE A 121 -6.850 12.166 -1.520 1.00 0.00 C ATOM 1766 C ILE A 121 -7.832 11.119 -2.028 1.00 0.00 C ATOM 1767 O ILE A 121 -8.957 11.015 -1.544 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.771 12.166 0.023 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.704 13.176 0.480 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.444 10.772 0.537 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.597 13.341 1.977 1.00 0.00 C ATOM 0 H ILE A 121 -8.166 13.753 -1.867 1.00 0.00 H new ATOM 0 HA ILE A 121 -5.858 11.909 -1.892 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.737 12.459 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.735 12.862 0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.926 14.146 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.392 10.789 1.626 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.221 10.076 0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.484 10.451 0.133 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.821 14.071 2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.551 13.688 2.374 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.341 12.384 2.431 1.00 0.00 H new ATOM 1783 N PRO A 122 -7.423 10.371 -3.062 1.00 0.00 N ATOM 1784 CA PRO A 122 -8.226 9.306 -3.645 1.00 0.00 C ATOM 1785 C PRO A 122 -8.196 8.043 -2.794 1.00 0.00 C ATOM 1786 O PRO A 122 -7.172 7.357 -2.715 1.00 0.00 O ATOM 1787 CB PRO A 122 -7.565 9.039 -5.008 1.00 0.00 C ATOM 1788 CG PRO A 122 -6.472 10.051 -5.144 1.00 0.00 C ATOM 1789 CD PRO A 122 -6.143 10.512 -3.755 1.00 0.00 C ATOM 0 HA PRO A 122 -9.276 9.590 -3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -7.166 8.026 -5.056 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.288 9.135 -5.818 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -5.597 9.614 -5.625 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -6.793 10.888 -5.765 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -5.365 9.900 -3.298 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -5.787 11.542 -3.743 1.00 0.00 H new ATOM 1797 N LEU A 123 -9.307 7.753 -2.136 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.422 6.530 -1.362 1.00 0.00 C ATOM 1799 C LEU A 123 -10.317 5.543 -2.093 1.00 0.00 C ATOM 1800 O LEU A 123 -11.471 5.841 -2.379 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.009 6.794 0.034 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.286 7.841 0.886 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -9.914 9.213 0.690 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -9.312 7.450 2.357 1.00 0.00 C ATOM 0 H LEU A 123 -10.137 8.345 -2.123 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.419 6.120 -1.243 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.047 7.106 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.020 5.853 0.584 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.246 7.886 0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.388 9.945 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.842 9.500 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.963 9.179 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -8.793 8.208 2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -10.345 7.374 2.695 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.816 6.488 2.487 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.791 4.377 -2.398 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.599 3.325 -2.978 1.00 0.00 C ATOM 1818 C LEU A 124 -10.884 2.282 -1.916 1.00 0.00 C ATOM 1819 O LEU A 124 -9.968 1.671 -1.360 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.905 2.717 -4.204 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.401 1.332 -4.642 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.906 1.305 -4.817 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.740 0.934 -5.944 1.00 0.00 C ATOM 0 H LEU A 124 -8.811 4.133 -2.255 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.546 3.737 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.023 3.405 -5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.837 2.649 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 124 -10.136 0.625 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -12.218 0.308 -5.127 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.387 1.558 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.197 2.030 -5.578 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.097 -0.050 -6.248 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.987 1.664 -6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.659 0.901 -5.808 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.158 2.120 -1.606 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.575 1.177 -0.590 1.00 0.00 C ATOM 1837 C VAL A 125 -12.717 -0.212 -1.197 1.00 0.00 C ATOM 1838 O VAL A 125 -13.561 -0.449 -2.065 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.901 1.605 0.073 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.183 0.756 1.306 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.872 3.083 0.431 1.00 0.00 C ATOM 0 H VAL A 125 -12.922 2.632 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.808 1.158 0.184 1.00 0.00 H new ATOM 0 HB VAL A 125 -14.708 1.446 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.122 1.073 1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.256 -0.292 1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -13.373 0.879 2.025 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.817 3.363 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -13.054 3.273 1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -13.724 3.674 -0.473 1.00 0.00 H new ATOM 1851 N VAL A 126 -11.870 -1.119 -0.749 1.00 0.00 N ATOM 1852 CA VAL A 126 -11.844 -2.466 -1.274 1.00 0.00 C ATOM 1853 C VAL A 126 -12.393 -3.450 -0.248 1.00 0.00 C ATOM 1854 O VAL A 126 -11.757 -3.723 0.775 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.411 -2.883 -1.665 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.408 -4.260 -2.306 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -9.789 -1.853 -2.596 1.00 0.00 C ATOM 0 H VAL A 126 -11.185 -0.942 -0.015 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.471 -2.484 -2.165 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.809 -2.930 -0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.388 -4.534 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.807 -4.990 -1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.027 -4.245 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.779 -2.165 -2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.391 -1.769 -3.501 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.751 -0.886 -2.095 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.575 -3.973 -0.527 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.170 -4.974 0.337 1.00 0.00 C ATOM 1869 C GLY A 127 -13.648 -6.348 0.005 1.00 0.00 C ATOM 1870 O GLY A 127 -14.168 -7.020 -0.886 1.00 0.00 O ATOM 0 H GLY A 127 -14.137 -3.722 -1.340 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -13.950 -4.739 1.378 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.254 -4.956 0.228 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.608 -6.765 0.704 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.959 -8.024 0.405 1.00 0.00 C ATOM 1876 C ASN A 128 -12.616 -9.152 1.183 1.00 0.00 C ATOM 1877 O ASN A 128 -13.386 -8.906 2.114 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.453 -7.949 0.686 1.00 0.00 C ATOM 1879 CG ASN A 128 -10.116 -7.664 2.138 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.926 -8.580 2.935 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -10.013 -6.391 2.485 1.00 0.00 N ATOM 0 H ASN A 128 -12.196 -6.249 1.482 1.00 0.00 H new ATOM 0 HA ASN A 128 -12.078 -8.232 -0.658 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -9.991 -8.892 0.393 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.014 -7.171 0.061 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.768 -6.142 3.443 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.178 -5.659 1.794 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.310 -10.384 0.788 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.988 -11.565 1.306 1.00 0.00 C ATOM 1890 C LYS A 129 -14.462 -11.550 0.922 1.00 0.00 C ATOM 1891 O LYS A 129 -15.343 -11.567 1.774 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.845 -11.716 2.829 1.00 0.00 C ATOM 1893 CG LYS A 129 -11.589 -12.449 3.264 1.00 0.00 C ATOM 1894 CD LYS A 129 -10.383 -11.537 3.298 1.00 0.00 C ATOM 1895 CE LYS A 129 -9.121 -12.312 3.623 1.00 0.00 C ATOM 1896 NZ LYS A 129 -8.011 -11.413 4.015 1.00 0.00 N ATOM 0 H LYS A 129 -11.586 -10.590 0.100 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.500 -12.426 0.849 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -12.850 -10.725 3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.715 -12.248 3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.745 -12.880 4.253 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.398 -13.277 2.582 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -10.271 -11.041 2.334 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.535 -10.755 4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -9.323 -13.014 4.432 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -8.823 -12.902 2.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -7.155 -11.664 3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -8.272 -10.428 3.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -7.825 -11.515 5.033 1.00 0.00 H new ATOM 1910 N SER A 130 -14.729 -11.497 -0.373 1.00 0.00 N ATOM 1911 CA SER A 130 -16.084 -11.691 -0.872 1.00 0.00 C ATOM 1912 C SER A 130 -16.350 -13.186 -1.031 1.00 0.00 C ATOM 1913 O SER A 130 -17.376 -13.607 -1.562 1.00 0.00 O ATOM 1914 CB SER A 130 -16.261 -10.973 -2.207 1.00 0.00 C ATOM 1915 OG SER A 130 -15.938 -9.597 -2.091 1.00 0.00 O ATOM 0 H SER A 130 -14.031 -11.322 -1.096 1.00 0.00 H new ATOM 0 HA SER A 130 -16.797 -11.272 -0.162 1.00 0.00 H new ATOM 0 HB2 SER A 130 -15.625 -11.437 -2.961 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.291 -11.081 -2.548 1.00 0.00 H new ATOM 0 HG SER A 130 -16.527 -9.177 -1.430 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.404 -13.976 -0.540 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.438 -15.425 -0.670 1.00 0.00 C ATOM 1923 C ASP A 131 -16.411 -16.033 0.335 1.00 0.00 C ATOM 1924 O ASP A 131 -16.890 -17.151 0.158 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.035 -16.004 -0.439 1.00 0.00 C ATOM 1926 CG ASP A 131 -12.923 -15.054 -0.865 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.496 -15.103 -2.035 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -12.475 -14.249 -0.024 1.00 0.00 O ATOM 0 H ASP A 131 -14.588 -13.627 -0.038 1.00 0.00 H new ATOM 0 HA ASP A 131 -15.773 -15.672 -1.677 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.916 -16.244 0.618 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.938 -16.939 -0.991 1.00 0.00 H new ATOM 1933 N LEU A 132 -16.690 -15.279 1.389 1.00 0.00 N ATOM 1934 CA LEU A 132 -17.573 -15.739 2.462 1.00 0.00 C ATOM 1935 C LEU A 132 -19.047 -15.575 2.090 1.00 0.00 C ATOM 1936 O LEU A 132 -19.816 -16.534 2.143 1.00 0.00 O ATOM 1937 CB LEU A 132 -17.274 -14.980 3.764 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.043 -13.483 3.604 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -18.231 -12.690 4.126 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -15.763 -13.079 4.311 1.00 0.00 C ATOM 0 H LEU A 132 -16.317 -14.340 1.528 1.00 0.00 H new ATOM 0 HA LEU A 132 -17.380 -16.801 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.105 -15.132 4.453 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -16.391 -15.420 4.228 1.00 0.00 H new ATOM 0 HG LEU A 132 -16.940 -13.257 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.041 -11.624 4.000 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.126 -12.967 3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.379 -12.910 5.183 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -15.604 -12.007 4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -15.842 -13.319 5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -14.922 -13.620 3.878 1.00 0.00 H new ATOM 1952 N GLU A 133 -19.420 -14.348 1.721 1.00 0.00 N ATOM 1953 CA GLU A 133 -20.800 -13.983 1.387 1.00 0.00 C ATOM 1954 C GLU A 133 -21.735 -14.094 2.600 1.00 0.00 C ATOM 1955 O GLU A 133 -22.113 -13.082 3.186 1.00 0.00 O ATOM 1956 CB GLU A 133 -21.330 -14.818 0.218 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.703 -14.378 -0.260 1.00 0.00 C ATOM 1958 CD GLU A 133 -23.153 -15.111 -1.502 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -22.798 -14.663 -2.613 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.865 -16.127 -1.373 1.00 0.00 O ATOM 0 H GLU A 133 -18.765 -13.570 1.644 1.00 0.00 H new ATOM 0 HA GLU A 133 -20.783 -12.937 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.627 -14.756 -0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.376 -15.865 0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -23.429 -14.541 0.536 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.687 -13.307 -0.462 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.076 -15.318 2.987 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.043 -15.548 4.062 1.00 0.00 C ATOM 1969 C GLU A 134 -22.476 -15.198 5.431 1.00 0.00 C ATOM 1970 O GLU A 134 -23.215 -15.104 6.408 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.522 -16.997 4.054 1.00 0.00 C ATOM 1972 CG GLU A 134 -24.715 -17.230 3.151 1.00 0.00 C ATOM 1973 CD GLU A 134 -25.952 -16.512 3.647 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -26.151 -15.336 3.282 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -26.725 -17.121 4.414 1.00 0.00 O ATOM 0 H GLU A 134 -21.698 -16.170 2.573 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.889 -14.886 3.874 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.703 -17.641 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -23.782 -17.292 5.071 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -24.478 -16.890 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.918 -18.299 3.087 1.00 0.00 H new ATOM 1982 N ARG A 135 -21.171 -14.997 5.502 1.00 0.00 N ATOM 1983 CA ARG A 135 -20.535 -14.617 6.756 1.00 0.00 C ATOM 1984 C ARG A 135 -20.586 -13.102 6.938 1.00 0.00 C ATOM 1985 O ARG A 135 -19.951 -12.552 7.836 1.00 0.00 O ATOM 1986 CB ARG A 135 -19.083 -15.102 6.799 1.00 0.00 C ATOM 1987 CG ARG A 135 -18.923 -16.600 6.601 1.00 0.00 C ATOM 1988 CD ARG A 135 -17.466 -17.014 6.716 1.00 0.00 C ATOM 1989 NE ARG A 135 -17.264 -18.427 6.406 1.00 0.00 N ATOM 1990 CZ ARG A 135 -16.428 -19.222 7.068 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -15.771 -18.770 8.129 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -16.268 -20.482 6.689 1.00 0.00 N ATOM 0 H ARG A 135 -20.533 -15.089 4.712 1.00 0.00 H new ATOM 0 HA ARG A 135 -21.081 -15.091 7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -18.514 -14.582 6.028 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -18.647 -14.825 7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -19.516 -17.134 7.344 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -19.309 -16.884 5.622 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.864 -16.407 6.040 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -17.112 -16.812 7.727 1.00 0.00 H new ATOM 0 HE ARG A 135 -17.797 -18.829 5.635 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.906 -17.808 8.441 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -15.131 -19.384 8.633 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.786 -20.844 5.888 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.626 -21.090 7.198 1.00 0.00 H new ATOM 2006 N ARG A 136 -21.345 -12.436 6.073 1.00 0.00 N ATOM 2007 CA ARG A 136 -21.500 -10.989 6.132 1.00 0.00 C ATOM 2008 C ARG A 136 -22.163 -10.581 7.439 1.00 0.00 C ATOM 2009 O ARG A 136 -23.328 -10.899 7.674 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.348 -10.500 4.955 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.461 -8.986 4.858 1.00 0.00 C ATOM 2012 CD ARG A 136 -23.433 -8.555 3.766 1.00 0.00 C ATOM 2013 NE ARG A 136 -23.124 -9.162 2.469 1.00 0.00 N ATOM 2014 CZ ARG A 136 -23.824 -8.947 1.349 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -24.805 -8.051 1.322 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -23.511 -9.611 0.242 1.00 0.00 N ATOM 0 H ARG A 136 -21.866 -12.881 5.317 1.00 0.00 H new ATOM 0 HA ARG A 136 -20.511 -10.535 6.076 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -21.919 -10.882 4.029 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.349 -10.924 5.041 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -22.791 -8.585 5.816 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.478 -8.561 4.656 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -24.447 -8.827 4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -23.409 -7.469 3.670 1.00 0.00 H new ATOM 0 HE ARG A 136 -22.322 -9.790 2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -25.032 -7.518 2.161 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -25.331 -7.896 0.462 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -22.741 -10.280 0.249 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -24.041 -9.452 -0.615 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.422 -9.885 8.286 1.00 0.00 N ATOM 2031 CA GLN A 137 -21.957 -9.426 9.558 1.00 0.00 C ATOM 2032 C GLN A 137 -22.281 -7.941 9.492 1.00 0.00 C ATOM 2033 O GLN A 137 -23.053 -7.421 10.297 1.00 0.00 O ATOM 2034 CB GLN A 137 -20.972 -9.711 10.693 1.00 0.00 C ATOM 2035 CG GLN A 137 -20.625 -11.183 10.826 1.00 0.00 C ATOM 2036 CD GLN A 137 -19.953 -11.516 12.141 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.268 -10.687 12.734 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.145 -12.740 12.605 1.00 0.00 N ATOM 0 H GLN A 137 -20.450 -9.626 8.116 1.00 0.00 H new ATOM 0 HA GLN A 137 -22.878 -9.973 9.761 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.058 -9.142 10.524 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -21.398 -9.358 11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -21.535 -11.775 10.729 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -19.968 -11.471 10.005 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -20.721 -13.399 12.082 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -19.717 -13.024 13.486 1.00 0.00 H new ATOM 2047 N VAL A 138 -21.693 -7.266 8.519 1.00 0.00 N ATOM 2048 CA VAL A 138 -21.982 -5.861 8.291 1.00 0.00 C ATOM 2049 C VAL A 138 -22.588 -5.677 6.903 1.00 0.00 C ATOM 2050 O VAL A 138 -21.990 -6.072 5.899 1.00 0.00 O ATOM 2051 CB VAL A 138 -20.725 -4.969 8.455 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -19.570 -5.476 7.608 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.042 -3.520 8.109 1.00 0.00 C ATOM 0 H VAL A 138 -21.013 -7.668 7.874 1.00 0.00 H new ATOM 0 HA VAL A 138 -22.699 -5.544 9.048 1.00 0.00 H new ATOM 0 HB VAL A 138 -20.421 -5.019 9.501 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -18.705 -4.828 7.747 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.315 -6.491 7.911 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -19.861 -5.473 6.557 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -20.145 -2.912 8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -21.384 -3.459 7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -21.824 -3.150 8.772 1.00 0.00 H new ATOM 2063 N PRO A 139 -23.805 -5.116 6.837 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.501 -4.871 5.575 1.00 0.00 C ATOM 2065 C PRO A 139 -23.662 -4.044 4.613 1.00 0.00 C ATOM 2066 O PRO A 139 -23.463 -2.842 4.810 1.00 0.00 O ATOM 2067 CB PRO A 139 -25.763 -4.101 5.985 1.00 0.00 C ATOM 2068 CG PRO A 139 -25.529 -3.665 7.391 1.00 0.00 C ATOM 2069 CD PRO A 139 -24.601 -4.678 7.990 1.00 0.00 C ATOM 0 HA PRO A 139 -24.718 -5.800 5.048 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -25.929 -3.244 5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -26.648 -4.733 5.913 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -25.090 -2.668 7.422 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -26.466 -3.618 7.946 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -23.976 -4.242 8.770 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.145 -5.506 8.443 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.173 -4.690 3.564 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.301 -4.031 2.610 1.00 0.00 C ATOM 2079 C VAL A 140 -23.109 -3.063 1.753 1.00 0.00 C ATOM 2080 O VAL A 140 -22.555 -2.211 1.061 1.00 0.00 O ATOM 2081 CB VAL A 140 -21.550 -5.048 1.715 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.402 -5.527 0.550 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.254 -4.448 1.213 1.00 0.00 C ATOM 0 H VAL A 140 -23.367 -5.669 3.354 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.549 -3.477 3.172 1.00 0.00 H new ATOM 0 HB VAL A 140 -21.327 -5.920 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -21.833 -6.238 -0.049 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.301 -6.011 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.684 -4.675 -0.069 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -19.736 -5.173 0.585 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.469 -3.552 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -19.622 -4.186 2.061 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.428 -3.196 1.833 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.342 -2.329 1.110 1.00 0.00 C ATOM 2095 C GLU A 141 -25.086 -0.868 1.476 1.00 0.00 C ATOM 2096 O GLU A 141 -24.966 -0.012 0.601 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.797 -2.698 1.422 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.121 -4.178 1.254 1.00 0.00 C ATOM 2099 CD GLU A 141 -26.740 -5.006 2.470 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -27.534 -5.048 3.429 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -25.643 -5.608 2.475 1.00 0.00 O ATOM 0 H GLU A 141 -24.890 -3.907 2.400 1.00 0.00 H new ATOM 0 HA GLU A 141 -25.169 -2.464 0.042 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.022 -2.403 2.447 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -27.453 -2.119 0.772 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -28.188 -4.292 1.062 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.597 -4.563 0.379 1.00 0.00 H new ATOM 2108 N GLU A 142 -24.972 -0.595 2.772 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.709 0.760 3.239 1.00 0.00 C ATOM 2110 C GLU A 142 -23.214 1.070 3.187 1.00 0.00 C ATOM 2111 O GLU A 142 -22.818 2.230 3.086 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.242 0.969 4.660 1.00 0.00 C ATOM 2113 CG GLU A 142 -24.573 0.097 5.709 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.041 0.419 7.110 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -24.520 1.386 7.704 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -25.931 -0.291 7.621 1.00 0.00 O ATOM 0 H GLU A 142 -25.057 -1.290 3.513 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.232 1.446 2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.110 2.015 4.935 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.314 0.770 4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -24.779 -0.951 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.492 0.228 5.651 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.387 0.027 3.241 1.00 0.00 N ATOM 2124 CA ALA A 143 -20.943 0.189 3.111 1.00 0.00 C ATOM 2125 C ALA A 143 -20.600 0.789 1.748 1.00 0.00 C ATOM 2126 O ALA A 143 -19.665 1.577 1.618 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.239 -1.147 3.305 1.00 0.00 C ATOM 0 H ALA A 143 -22.693 -0.937 3.374 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.595 0.873 3.886 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.162 -1.009 3.205 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.464 -1.536 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.586 -1.854 2.551 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.381 0.412 0.739 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.251 0.990 -0.596 1.00 0.00 C ATOM 2135 C ARG A 144 -21.593 2.471 -0.557 1.00 0.00 C ATOM 2136 O ARG A 144 -20.948 3.291 -1.210 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.183 0.279 -1.580 1.00 0.00 C ATOM 2138 CG ARG A 144 -21.911 -1.206 -1.711 1.00 0.00 C ATOM 2139 CD ARG A 144 -22.993 -1.905 -2.511 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.087 -1.397 -3.880 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.232 -1.263 -4.548 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -25.385 -1.572 -3.968 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.225 -0.808 -5.796 1.00 0.00 N ATOM 0 H ARG A 144 -22.113 -0.294 0.821 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.220 0.863 -0.927 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.215 0.424 -1.259 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.086 0.745 -2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -20.946 -1.358 -2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.845 -1.653 -0.719 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.789 -2.975 -2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -23.953 -1.775 -2.011 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.223 -1.129 -4.352 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -25.397 -1.914 -3.007 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -26.259 -1.468 -4.483 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.342 -0.561 -6.244 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -25.102 -0.706 -6.307 1.00 0.00 H new ATOM 2157 N SER A 145 -22.601 2.806 0.236 1.00 0.00 N ATOM 2158 CA SER A 145 -23.066 4.179 0.342 1.00 0.00 C ATOM 2159 C SER A 145 -22.023 5.054 1.040 1.00 0.00 C ATOM 2160 O SER A 145 -21.996 6.260 0.838 1.00 0.00 O ATOM 2161 CB SER A 145 -24.409 4.234 1.081 1.00 0.00 C ATOM 2162 OG SER A 145 -24.994 5.524 1.001 1.00 0.00 O ATOM 0 H SER A 145 -23.113 2.142 0.817 1.00 0.00 H new ATOM 0 HA SER A 145 -23.213 4.571 -0.664 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.090 3.497 0.655 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.261 3.965 2.127 1.00 0.00 H new ATOM 0 HG SER A 145 -24.993 5.826 0.069 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.173 4.453 1.868 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.039 5.167 2.443 1.00 0.00 C ATOM 2170 C LYS A 146 -19.060 5.628 1.365 1.00 0.00 C ATOM 2171 O LYS A 146 -18.580 6.761 1.400 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.335 4.299 3.483 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.943 4.442 4.861 1.00 0.00 C ATOM 2174 CD LYS A 146 -19.685 5.833 5.407 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.555 6.140 6.607 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.948 6.490 6.224 1.00 0.00 N ATOM 0 H LYS A 146 -21.248 3.477 2.154 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.422 6.060 2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.384 3.255 3.174 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.280 4.570 3.524 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -21.016 4.255 4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.519 3.696 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -18.636 5.924 5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -19.871 6.570 4.626 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -20.570 5.276 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -20.117 6.966 7.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -22.445 6.885 7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -21.931 7.194 5.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.443 5.636 5.898 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.772 4.761 0.404 1.00 0.00 N ATOM 2191 CA ALA A 147 -17.951 5.144 -0.734 1.00 0.00 C ATOM 2192 C ALA A 147 -18.660 6.232 -1.533 1.00 0.00 C ATOM 2193 O ALA A 147 -18.053 7.212 -1.959 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.658 3.935 -1.610 1.00 0.00 C ATOM 0 H ALA A 147 -19.093 3.793 0.390 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.000 5.535 -0.373 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.043 4.240 -2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.126 3.183 -1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.595 3.515 -1.975 1.00 0.00 H new ATOM 2200 N GLU A 148 -19.960 6.045 -1.699 1.00 0.00 N ATOM 2201 CA GLU A 148 -20.825 7.022 -2.350 1.00 0.00 C ATOM 2202 C GLU A 148 -20.803 8.359 -1.598 1.00 0.00 C ATOM 2203 O GLU A 148 -20.810 9.428 -2.205 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.242 6.447 -2.394 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.315 7.422 -2.841 1.00 0.00 C ATOM 2206 CD GLU A 148 -24.698 6.830 -2.683 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.142 6.657 -1.528 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.332 6.515 -3.707 1.00 0.00 O ATOM 0 H GLU A 148 -20.449 5.207 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 148 -20.470 7.216 -3.362 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.249 5.589 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.499 6.077 -1.401 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.241 8.340 -2.257 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.151 7.694 -3.884 1.00 0.00 H new ATOM 2215 N GLU A 149 -20.764 8.271 -0.275 1.00 0.00 N ATOM 2216 CA GLU A 149 -20.746 9.433 0.605 1.00 0.00 C ATOM 2217 C GLU A 149 -19.528 10.311 0.331 1.00 0.00 C ATOM 2218 O GLU A 149 -19.635 11.535 0.233 1.00 0.00 O ATOM 2219 CB GLU A 149 -20.732 8.950 2.062 1.00 0.00 C ATOM 2220 CG GLU A 149 -20.762 10.057 3.103 1.00 0.00 C ATOM 2221 CD GLU A 149 -20.637 9.516 4.517 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -21.571 8.825 4.978 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -19.608 9.783 5.172 1.00 0.00 O ATOM 0 H GLU A 149 -20.744 7.381 0.223 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.636 10.034 0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.591 8.298 2.222 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -19.839 8.346 2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.949 10.757 2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.693 10.616 3.010 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.377 9.674 0.184 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.123 10.395 0.012 1.00 0.00 C ATOM 2232 C TRP A 150 -16.856 10.679 -1.465 1.00 0.00 C ATOM 2233 O TRP A 150 -15.935 11.418 -1.810 1.00 0.00 O ATOM 2234 CB TRP A 150 -15.969 9.595 0.627 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.235 9.171 2.046 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.110 9.747 2.921 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.623 8.083 2.752 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.095 9.077 4.118 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.187 8.053 4.044 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -14.659 7.129 2.417 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.818 7.108 4.997 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.292 6.193 3.366 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -14.870 6.187 4.641 1.00 0.00 C ATOM 0 H TRP A 150 -18.284 8.658 0.180 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.200 11.352 0.528 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -15.783 8.710 0.018 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.061 10.198 0.598 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.726 10.607 2.702 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.667 9.304 4.931 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.209 7.123 1.435 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.263 7.102 5.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -13.545 5.453 3.119 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.562 5.441 5.358 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.678 10.091 -2.327 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.546 10.302 -3.756 1.00 0.00 C ATOM 2256 C GLY A 151 -16.476 9.425 -4.376 1.00 0.00 C ATOM 2257 O GLY A 151 -15.862 9.797 -5.375 1.00 0.00 O ATOM 0 H GLY A 151 -18.439 9.467 -2.058 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.502 10.100 -4.240 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.308 11.349 -3.945 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.262 8.258 -3.789 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.246 7.331 -4.267 1.00 0.00 C ATOM 2263 C VAL A 152 -15.879 6.056 -4.792 1.00 0.00 C ATOM 2264 O VAL A 152 -17.107 5.960 -4.892 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.237 6.970 -3.162 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.490 8.207 -2.731 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.923 6.316 -1.970 1.00 0.00 C ATOM 0 H VAL A 152 -16.782 7.928 -2.976 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.716 7.836 -5.074 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.530 6.246 -3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.777 7.947 -1.949 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.956 8.626 -3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.196 8.944 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.180 6.075 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.660 7.002 -1.553 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.421 5.402 -2.293 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.052 5.076 -5.121 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.559 3.829 -5.632 1.00 0.00 C ATOM 2279 C GLN A 153 -15.403 2.714 -4.606 1.00 0.00 C ATOM 2280 O GLN A 153 -14.474 2.722 -3.796 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.883 3.441 -6.963 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.355 3.454 -6.937 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.753 4.833 -7.146 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.566 5.589 -6.195 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.419 5.153 -8.387 1.00 0.00 N ATOM 0 H GLN A 153 -14.036 5.126 -5.041 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.622 3.969 -5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.218 2.443 -7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.224 4.125 -7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.013 3.059 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -12.981 2.783 -7.711 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.592 4.495 -9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -11.989 6.057 -8.582 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.342 1.780 -4.622 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.266 0.600 -3.776 1.00 0.00 C ATOM 2296 C TYR A 154 -16.189 -0.645 -4.642 1.00 0.00 C ATOM 2297 O TYR A 154 -17.021 -0.845 -5.527 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.474 0.507 -2.837 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.437 -0.702 -1.926 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.430 -0.847 -0.987 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.407 -1.697 -2.003 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.379 -1.943 -0.153 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.366 -2.799 -1.168 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.347 -2.914 -0.244 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.291 -4.008 0.587 1.00 0.00 O ATOM 0 H TYR A 154 -17.170 1.818 -5.216 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.368 0.678 -3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.522 1.410 -2.228 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.386 0.476 -3.433 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.669 -0.085 -0.906 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.204 -1.607 -2.726 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.582 -2.038 0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.125 -3.564 -1.238 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.031 -3.722 1.488 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.180 -1.465 -4.402 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.997 -2.681 -5.173 1.00 0.00 C ATOM 2317 C VAL A 155 -14.835 -3.883 -4.250 1.00 0.00 C ATOM 2318 O VAL A 155 -13.927 -3.922 -3.417 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.769 -2.575 -6.103 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.622 -3.828 -6.952 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -13.863 -1.335 -6.984 1.00 0.00 C ATOM 0 H VAL A 155 -14.476 -1.310 -3.680 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.888 -2.816 -5.787 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.880 -2.483 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.750 -3.729 -7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.496 -4.695 -6.303 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.514 -3.960 -7.564 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.987 -1.281 -7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.763 -1.391 -7.596 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -13.906 -0.445 -6.356 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.732 -4.848 -4.389 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.664 -6.082 -3.623 1.00 0.00 C ATOM 2333 C GLU A 156 -14.720 -7.054 -4.319 1.00 0.00 C ATOM 2334 O GLU A 156 -14.785 -7.224 -5.538 1.00 0.00 O ATOM 2335 CB GLU A 156 -17.053 -6.725 -3.484 1.00 0.00 C ATOM 2336 CG GLU A 156 -18.167 -5.751 -3.123 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.823 -5.134 -4.347 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.235 -4.207 -4.939 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.920 -5.588 -4.728 1.00 0.00 O ATOM 0 H GLU A 156 -16.522 -4.798 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 156 -15.294 -5.850 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.307 -7.216 -4.423 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.005 -7.502 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -18.922 -6.271 -2.534 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.762 -4.958 -2.494 1.00 0.00 H new ATOM 2346 N THR A 157 -13.842 -7.680 -3.551 1.00 0.00 N ATOM 2347 CA THR A 157 -12.827 -8.551 -4.119 1.00 0.00 C ATOM 2348 C THR A 157 -12.838 -9.943 -3.492 1.00 0.00 C ATOM 2349 O THR A 157 -12.847 -10.097 -2.266 1.00 0.00 O ATOM 2350 CB THR A 157 -11.418 -7.940 -3.968 1.00 0.00 C ATOM 2351 OG1 THR A 157 -11.197 -7.535 -2.609 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.235 -6.744 -4.889 1.00 0.00 C ATOM 0 H THR A 157 -13.812 -7.601 -2.535 1.00 0.00 H new ATOM 0 HA THR A 157 -13.071 -8.649 -5.177 1.00 0.00 H new ATOM 0 HB THR A 157 -10.692 -8.705 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.300 -7.150 -2.524 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.233 -6.335 -4.760 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.368 -7.058 -5.924 1.00 0.00 H new ATOM 0 HG23 THR A 157 -11.973 -5.980 -4.644 1.00 0.00 H new ATOM 2360 N SER A 158 -12.850 -10.953 -4.345 1.00 0.00 N ATOM 2361 CA SER A 158 -12.685 -12.326 -3.910 1.00 0.00 C ATOM 2362 C SER A 158 -11.209 -12.691 -4.023 1.00 0.00 C ATOM 2363 O SER A 158 -10.669 -12.795 -5.125 1.00 0.00 O ATOM 2364 CB SER A 158 -13.553 -13.259 -4.763 1.00 0.00 C ATOM 2365 OG SER A 158 -13.442 -14.617 -4.357 1.00 0.00 O ATOM 0 H SER A 158 -12.974 -10.844 -5.352 1.00 0.00 H new ATOM 0 HA SER A 158 -13.006 -12.437 -2.874 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.595 -12.946 -4.696 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.260 -13.169 -5.809 1.00 0.00 H new ATOM 0 HG SER A 158 -13.051 -14.659 -3.459 1.00 0.00 H new ATOM 2371 N ALA A 159 -10.555 -12.869 -2.888 1.00 0.00 N ATOM 2372 CA ALA A 159 -9.117 -13.085 -2.871 1.00 0.00 C ATOM 2373 C ALA A 159 -8.778 -14.570 -2.931 1.00 0.00 C ATOM 2374 O ALA A 159 -7.607 -14.941 -2.999 1.00 0.00 O ATOM 2375 CB ALA A 159 -8.504 -12.439 -1.638 1.00 0.00 C ATOM 0 H ALA A 159 -10.995 -12.868 -1.968 1.00 0.00 H new ATOM 0 HA ALA A 159 -8.692 -12.616 -3.759 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.427 -12.607 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.704 -11.368 -1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.941 -12.878 -0.742 1.00 0.00 H new ATOM 2381 N LYS A 160 -9.799 -15.417 -2.908 1.00 0.00 N ATOM 2382 CA LYS A 160 -9.590 -16.856 -2.993 1.00 0.00 C ATOM 2383 C LYS A 160 -9.754 -17.331 -4.436 1.00 0.00 C ATOM 2384 O LYS A 160 -9.390 -18.454 -4.779 1.00 0.00 O ATOM 2385 CB LYS A 160 -10.577 -17.587 -2.078 1.00 0.00 C ATOM 2386 CG LYS A 160 -10.192 -19.027 -1.780 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.923 -19.099 -0.942 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.560 -20.535 -0.599 1.00 0.00 C ATOM 2389 NZ LYS A 160 -9.600 -21.197 0.234 1.00 0.00 N ATOM 0 H LYS A 160 -10.776 -15.134 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 160 -8.575 -17.082 -2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -10.658 -17.041 -1.138 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -11.564 -17.574 -2.540 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.007 -19.522 -1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.044 -19.567 -2.715 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -8.100 -18.635 -1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.060 -18.528 -0.023 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -8.420 -21.102 -1.519 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -7.608 -20.550 -0.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -9.220 -22.083 0.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -9.875 -20.565 1.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.433 -21.407 -0.352 1.00 0.00 H new ATOM 2403 N THR A 161 -10.294 -16.462 -5.285 1.00 0.00 N ATOM 2404 CA THR A 161 -10.552 -16.809 -6.677 1.00 0.00 C ATOM 2405 C THR A 161 -9.911 -15.783 -7.595 1.00 0.00 C ATOM 2406 O THR A 161 -9.853 -15.960 -8.814 1.00 0.00 O ATOM 2407 CB THR A 161 -12.065 -16.869 -6.979 1.00 0.00 C ATOM 2408 OG1 THR A 161 -12.656 -15.579 -6.771 1.00 0.00 O ATOM 2409 CG2 THR A 161 -12.766 -17.888 -6.093 1.00 0.00 C ATOM 0 H THR A 161 -10.562 -15.511 -5.032 1.00 0.00 H new ATOM 0 HA THR A 161 -10.123 -17.795 -6.852 1.00 0.00 H new ATOM 0 HB THR A 161 -12.186 -17.172 -8.019 1.00 0.00 H new ATOM 0 HG1 THR A 161 -12.884 -15.473 -5.824 1.00 0.00 H new ATOM 0 HG21 THR A 161 -13.830 -17.906 -6.330 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.339 -18.876 -6.266 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.632 -17.613 -5.047 1.00 0.00 H new ATOM 2417 N ARG A 162 -9.423 -14.712 -6.978 1.00 0.00 N ATOM 2418 CA ARG A 162 -8.859 -13.575 -7.688 1.00 0.00 C ATOM 2419 C ARG A 162 -9.921 -12.903 -8.555 1.00 0.00 C ATOM 2420 O ARG A 162 -9.975 -13.099 -9.768 1.00 0.00 O ATOM 2421 CB ARG A 162 -7.650 -13.984 -8.532 1.00 0.00 C ATOM 2422 CG ARG A 162 -6.897 -12.798 -9.099 1.00 0.00 C ATOM 2423 CD ARG A 162 -5.717 -13.242 -9.945 1.00 0.00 C ATOM 2424 NE ARG A 162 -4.994 -12.120 -10.549 1.00 0.00 N ATOM 2425 CZ ARG A 162 -3.721 -12.192 -10.934 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -3.034 -13.307 -10.736 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -3.131 -11.157 -11.514 1.00 0.00 N ATOM 0 H ARG A 162 -9.409 -14.610 -5.963 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.513 -12.857 -6.944 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.972 -14.580 -7.921 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.984 -14.621 -9.351 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.572 -12.192 -9.703 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.545 -12.166 -8.284 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.030 -13.820 -9.327 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -6.071 -13.906 -10.733 1.00 0.00 H new ATOM 0 HE ARG A 162 -5.491 -11.239 -10.681 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.480 -14.108 -10.289 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.059 -13.364 -11.030 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -3.652 -10.294 -11.670 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -2.156 -11.223 -11.805 1.00 0.00 H new ATOM 2441 N ALA A 163 -10.784 -12.132 -7.913 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.818 -11.392 -8.614 1.00 0.00 C ATOM 2443 C ALA A 163 -11.756 -9.923 -8.232 1.00 0.00 C ATOM 2444 O ALA A 163 -11.803 -9.589 -7.044 1.00 0.00 O ATOM 2445 CB ALA A 163 -13.192 -11.968 -8.309 1.00 0.00 C ATOM 0 H ALA A 163 -10.787 -12.003 -6.901 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.645 -11.482 -9.686 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.952 -11.399 -8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -13.228 -13.010 -8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -13.382 -11.908 -7.237 1.00 0.00 H new ATOM 2451 N ASN A 164 -11.618 -9.067 -9.245 1.00 0.00 N ATOM 2452 CA ASN A 164 -11.527 -7.613 -9.067 1.00 0.00 C ATOM 2453 C ASN A 164 -10.227 -7.214 -8.377 1.00 0.00 C ATOM 2454 O ASN A 164 -10.045 -6.057 -7.992 1.00 0.00 O ATOM 2455 CB ASN A 164 -12.727 -7.076 -8.282 1.00 0.00 C ATOM 2456 CG ASN A 164 -14.044 -7.250 -9.017 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -14.090 -7.226 -10.249 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -15.124 -7.421 -8.269 1.00 0.00 N ATOM 0 H ASN A 164 -11.566 -9.363 -10.220 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.535 -7.167 -10.062 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.783 -7.587 -7.321 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.572 -6.018 -8.071 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -16.036 -7.539 -8.710 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -15.043 -7.435 -7.252 1.00 0.00 H new ATOM 2465 N VAL A 165 -9.312 -8.164 -8.257 1.00 0.00 N ATOM 2466 CA VAL A 165 -8.036 -7.923 -7.600 1.00 0.00 C ATOM 2467 C VAL A 165 -7.150 -7.046 -8.474 1.00 0.00 C ATOM 2468 O VAL A 165 -6.600 -6.047 -8.017 1.00 0.00 O ATOM 2469 CB VAL A 165 -7.300 -9.241 -7.288 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.960 -8.968 -6.610 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -8.165 -10.142 -6.423 1.00 0.00 C ATOM 0 H VAL A 165 -9.431 -9.114 -8.608 1.00 0.00 H new ATOM 0 HA VAL A 165 -8.245 -7.415 -6.659 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.104 -9.753 -8.230 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -5.459 -9.913 -6.400 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -5.335 -8.365 -7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -6.127 -8.431 -5.677 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.629 -11.068 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.395 -9.635 -5.486 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -9.092 -10.371 -6.949 1.00 0.00 H new ATOM 2481 N ASP A 166 -7.030 -7.422 -9.739 1.00 0.00 N ATOM 2482 CA ASP A 166 -6.224 -6.668 -10.695 1.00 0.00 C ATOM 2483 C ASP A 166 -6.831 -5.291 -10.939 1.00 0.00 C ATOM 2484 O ASP A 166 -6.119 -4.321 -11.206 1.00 0.00 O ATOM 2485 CB ASP A 166 -6.128 -7.429 -12.019 1.00 0.00 C ATOM 2486 CG ASP A 166 -5.451 -8.779 -11.872 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -6.103 -9.732 -11.392 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -4.270 -8.900 -12.250 1.00 0.00 O ATOM 0 H ASP A 166 -7.482 -8.248 -10.131 1.00 0.00 H new ATOM 0 HA ASP A 166 -5.225 -6.544 -10.278 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.130 -7.572 -12.424 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.575 -6.827 -12.740 1.00 0.00 H new ATOM 2493 N LYS A 167 -8.152 -5.221 -10.828 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.893 -3.990 -11.082 1.00 0.00 C ATOM 2495 C LYS A 167 -8.465 -2.867 -10.144 1.00 0.00 C ATOM 2496 O LYS A 167 -8.044 -1.809 -10.599 1.00 0.00 O ATOM 2497 CB LYS A 167 -10.400 -4.240 -10.941 1.00 0.00 C ATOM 2498 CG LYS A 167 -11.251 -2.976 -11.014 1.00 0.00 C ATOM 2499 CD LYS A 167 -12.732 -3.297 -10.893 1.00 0.00 C ATOM 2500 CE LYS A 167 -13.572 -2.045 -10.668 1.00 0.00 C ATOM 2501 NZ LYS A 167 -13.503 -1.096 -11.810 1.00 0.00 N ATOM 0 H LYS A 167 -8.738 -6.012 -10.561 1.00 0.00 H new ATOM 0 HA LYS A 167 -8.669 -3.678 -12.102 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.719 -4.925 -11.726 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -10.587 -4.737 -9.989 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.959 -2.292 -10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.064 -2.464 -11.958 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.069 -3.801 -11.799 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.886 -3.990 -10.066 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -14.610 -2.334 -10.503 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -13.233 -1.543 -9.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -14.156 -0.304 -11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -12.533 -0.732 -11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -13.771 -1.587 -12.686 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.551 -3.111 -8.839 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.361 -2.054 -7.843 1.00 0.00 C ATOM 2517 C VAL A 168 -6.998 -1.363 -7.956 1.00 0.00 C ATOM 2518 O VAL A 168 -6.864 -0.196 -7.591 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.555 -2.580 -6.403 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.980 -3.073 -6.202 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.562 -3.683 -6.081 1.00 0.00 C ATOM 0 H VAL A 168 -8.751 -4.030 -8.444 1.00 0.00 H new ATOM 0 HA VAL A 168 -9.130 -1.313 -8.059 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.372 -1.752 -5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -10.098 -3.440 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.677 -2.253 -6.375 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -10.188 -3.880 -6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.724 -4.032 -5.061 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.701 -4.512 -6.775 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.547 -3.298 -6.176 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.995 -2.067 -8.468 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.675 -1.473 -8.626 1.00 0.00 C ATOM 2533 C PHE A 169 -4.650 -0.499 -9.799 1.00 0.00 C ATOM 2534 O PHE A 169 -4.293 0.670 -9.638 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.607 -2.552 -8.828 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.310 -3.366 -7.598 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -4.029 -4.517 -7.319 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -2.301 -2.984 -6.725 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -3.749 -5.271 -6.193 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -2.016 -3.737 -5.601 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.742 -4.881 -5.334 1.00 0.00 C ATOM 0 H PHE A 169 -6.069 -3.036 -8.777 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.452 -0.926 -7.710 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.931 -3.223 -9.624 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.686 -2.077 -9.166 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.817 -4.829 -7.988 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.732 -2.088 -6.926 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.319 -6.165 -5.986 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.226 -3.431 -4.932 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.522 -5.469 -4.455 1.00 0.00 H new ATOM 2551 N PHE A 170 -5.044 -0.973 -10.972 1.00 0.00 N ATOM 2552 CA PHE A 170 -5.019 -0.142 -12.169 1.00 0.00 C ATOM 2553 C PHE A 170 -6.087 0.945 -12.112 1.00 0.00 C ATOM 2554 O PHE A 170 -5.875 2.058 -12.595 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.207 -0.991 -13.425 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.024 -1.859 -13.752 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.822 -1.291 -14.147 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.112 -3.238 -13.669 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.732 -2.081 -14.452 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.025 -4.035 -13.976 1.00 0.00 C ATOM 2561 CZ PHE A 170 -1.834 -3.455 -14.367 1.00 0.00 C ATOM 0 H PHE A 170 -5.383 -1.923 -11.121 1.00 0.00 H new ATOM 0 HA PHE A 170 -4.042 0.338 -12.211 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.086 -1.623 -13.297 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.408 -0.333 -14.270 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.738 -0.217 -14.217 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.040 -3.696 -13.361 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.801 -1.625 -14.756 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.107 -5.110 -13.910 1.00 0.00 H new ATOM 0 HZ PHE A 170 -0.983 -4.076 -14.606 1.00 0.00 H new ATOM 2571 N ASP A 171 -7.224 0.609 -11.511 1.00 0.00 N ATOM 2572 CA ASP A 171 -8.360 1.524 -11.414 1.00 0.00 C ATOM 2573 C ASP A 171 -7.953 2.799 -10.683 1.00 0.00 C ATOM 2574 O ASP A 171 -8.139 3.908 -11.190 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.516 0.846 -10.669 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.880 1.176 -11.248 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -11.475 2.196 -10.848 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.372 0.392 -12.090 1.00 0.00 O ATOM 0 H ASP A 171 -7.385 -0.301 -11.079 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.685 1.784 -12.421 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.371 -0.234 -10.693 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.491 1.148 -9.622 1.00 0.00 H new ATOM 2583 N LEU A 172 -7.349 2.635 -9.511 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.950 3.776 -8.700 1.00 0.00 C ATOM 2585 C LEU A 172 -5.758 4.489 -9.328 1.00 0.00 C ATOM 2586 O LEU A 172 -5.672 5.718 -9.301 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.599 3.334 -7.277 1.00 0.00 C ATOM 2588 CG LEU A 172 -6.227 4.471 -6.319 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -7.428 5.372 -6.057 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.680 3.913 -5.017 1.00 0.00 C ATOM 0 H LEU A 172 -7.126 1.727 -9.104 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.792 4.467 -8.655 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.448 2.792 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.766 2.633 -7.326 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.449 5.073 -6.788 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -7.141 6.172 -5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.771 5.803 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -8.232 4.786 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.421 4.735 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -6.435 3.285 -4.544 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.790 3.318 -5.222 1.00 0.00 H new ATOM 2602 N MET A 173 -4.843 3.715 -9.907 1.00 0.00 N ATOM 2603 CA MET A 173 -3.641 4.275 -10.518 1.00 0.00 C ATOM 2604 C MET A 173 -3.975 5.273 -11.618 1.00 0.00 C ATOM 2605 O MET A 173 -3.206 6.204 -11.862 1.00 0.00 O ATOM 2606 CB MET A 173 -2.721 3.183 -11.069 1.00 0.00 C ATOM 2607 CG MET A 173 -1.812 2.574 -10.015 1.00 0.00 C ATOM 2608 SD MET A 173 -0.406 1.692 -10.728 1.00 0.00 S ATOM 2609 CE MET A 173 -1.201 0.239 -11.404 1.00 0.00 C ATOM 0 H MET A 173 -4.911 2.699 -9.966 1.00 0.00 H new ATOM 0 HA MET A 173 -3.113 4.803 -9.724 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.329 2.395 -11.513 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.109 3.602 -11.868 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.445 3.363 -9.359 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.390 1.887 -9.396 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.446 -0.507 -11.651 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.892 -0.173 -10.668 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.750 0.511 -12.305 1.00 0.00 H new ATOM 2619 N ARG A 174 -5.104 5.074 -12.289 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.522 5.987 -13.341 1.00 0.00 C ATOM 2621 C ARG A 174 -5.833 7.370 -12.775 1.00 0.00 C ATOM 2622 O ARG A 174 -5.331 8.372 -13.284 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.719 5.427 -14.113 1.00 0.00 C ATOM 2624 CG ARG A 174 -6.342 4.311 -15.079 1.00 0.00 C ATOM 2625 CD ARG A 174 -5.216 4.747 -16.006 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.943 3.766 -17.057 1.00 0.00 N ATOM 2627 CZ ARG A 174 -4.484 4.078 -18.272 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -4.295 5.351 -18.610 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.226 3.119 -19.152 1.00 0.00 N ATOM 0 H ARG A 174 -5.740 4.294 -12.124 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.693 6.091 -14.041 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -7.457 5.051 -13.404 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -7.194 6.235 -14.669 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -6.034 3.428 -14.518 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -7.213 4.026 -15.669 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.476 5.702 -16.463 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -4.311 4.909 -15.421 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.114 2.782 -16.849 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -4.501 6.092 -17.940 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -3.944 5.585 -19.539 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.378 2.142 -18.901 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.876 3.359 -20.079 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.629 7.428 -11.709 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.930 8.707 -11.067 1.00 0.00 C ATOM 2645 C GLU A 175 -5.669 9.311 -10.462 1.00 0.00 C ATOM 2646 O GLU A 175 -5.527 10.533 -10.384 1.00 0.00 O ATOM 2647 CB GLU A 175 -8.016 8.564 -9.998 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.392 8.278 -10.573 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.497 8.419 -9.547 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.805 9.565 -9.152 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -11.077 7.389 -9.149 1.00 0.00 O ATOM 0 H GLU A 175 -7.072 6.617 -11.276 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.310 9.378 -11.837 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.741 7.760 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.059 9.480 -9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.583 8.959 -11.402 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.408 7.267 -10.981 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.752 8.448 -10.042 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.466 8.887 -9.519 1.00 0.00 C ATOM 2660 C ILE A 176 -2.673 9.641 -10.587 1.00 0.00 C ATOM 2661 O ILE A 176 -1.992 10.623 -10.285 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.630 7.697 -8.993 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.291 7.090 -7.752 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.207 8.131 -8.676 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.544 5.902 -7.180 1.00 0.00 C ATOM 0 H ILE A 176 -4.877 7.436 -10.054 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.671 9.559 -8.685 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.588 6.939 -9.775 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.375 7.859 -6.984 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.305 6.782 -8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.639 7.276 -8.308 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.735 8.518 -9.579 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.225 8.910 -7.914 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -3.073 5.527 -6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.483 5.115 -7.931 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.538 6.209 -6.893 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.774 9.198 -11.839 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.086 9.880 -12.930 1.00 0.00 C ATOM 2679 C ARG A 177 -2.570 11.317 -13.022 1.00 0.00 C ATOM 2680 O ARG A 177 -1.775 12.241 -13.167 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.313 9.199 -14.284 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.902 7.738 -14.351 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.669 7.307 -15.793 1.00 0.00 C ATOM 2684 NE ARG A 177 -2.696 7.824 -16.700 1.00 0.00 N ATOM 2685 CZ ARG A 177 -2.439 8.285 -17.926 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -1.202 8.253 -18.406 1.00 0.00 N ATOM 2687 NH2 ARG A 177 -3.425 8.765 -18.672 1.00 0.00 N ATOM 0 H ARG A 177 -3.318 8.382 -12.119 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.020 9.841 -12.707 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.370 9.274 -14.538 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -1.762 9.750 -15.046 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.993 7.584 -13.769 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -2.677 7.117 -13.902 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.689 7.655 -16.120 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.654 6.218 -15.847 1.00 0.00 H new ATOM 0 HE ARG A 177 -3.663 7.832 -16.376 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -0.444 7.875 -17.838 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -1.009 8.606 -19.343 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -4.378 8.781 -18.309 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.230 9.118 -19.609 1.00 0.00 H new ATOM 2701 N THR A 178 -3.882 11.493 -12.928 1.00 0.00 N ATOM 2702 CA THR A 178 -4.488 12.810 -13.007 1.00 0.00 C ATOM 2703 C THR A 178 -4.017 13.700 -11.854 1.00 0.00 C ATOM 2704 O THR A 178 -3.882 14.908 -12.011 1.00 0.00 O ATOM 2705 CB THR A 178 -6.024 12.702 -12.995 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.442 11.701 -13.937 1.00 0.00 O ATOM 2707 CG2 THR A 178 -6.669 14.032 -13.349 1.00 0.00 C ATOM 0 H THR A 178 -4.548 10.732 -12.796 1.00 0.00 H new ATOM 0 HA THR A 178 -4.174 13.266 -13.946 1.00 0.00 H new ATOM 0 HB THR A 178 -6.340 12.423 -11.990 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.419 11.631 -13.928 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.754 13.926 -13.333 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.367 14.787 -12.623 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.349 14.338 -14.345 1.00 0.00 H new ATOM 2715 N LYS A 179 -3.751 13.087 -10.703 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.253 13.817 -9.542 1.00 0.00 C ATOM 2717 C LYS A 179 -1.826 14.296 -9.762 1.00 0.00 C ATOM 2718 O LYS A 179 -1.448 15.384 -9.332 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.328 12.944 -8.286 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.752 12.633 -7.872 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.583 13.896 -7.906 1.00 0.00 C ATOM 2722 CE LYS A 179 -7.009 13.662 -7.469 1.00 0.00 C ATOM 2723 NZ LYS A 179 -7.818 14.890 -7.649 1.00 0.00 N ATOM 0 H LYS A 179 -3.872 12.086 -10.550 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.888 14.692 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.794 12.011 -8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.818 13.450 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -5.180 11.887 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.764 12.206 -6.869 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -5.126 14.645 -7.259 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.578 14.303 -8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -7.443 12.846 -8.047 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -7.029 13.357 -6.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.685 14.821 -7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -7.267 15.717 -7.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.070 14.995 -8.652 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.031 13.475 -10.418 1.00 0.00 N ATOM 2738 CA LYS A 180 0.339 13.838 -10.731 1.00 0.00 C ATOM 2739 C LYS A 180 0.376 14.830 -11.892 1.00 0.00 C ATOM 2740 O LYS A 180 1.282 15.654 -11.994 1.00 0.00 O ATOM 2741 CB LYS A 180 1.150 12.588 -11.065 1.00 0.00 C ATOM 2742 CG LYS A 180 1.084 11.526 -9.978 1.00 0.00 C ATOM 2743 CD LYS A 180 1.986 10.336 -10.278 1.00 0.00 C ATOM 2744 CE LYS A 180 3.458 10.707 -10.184 1.00 0.00 C ATOM 2745 NZ LYS A 180 3.799 11.289 -8.861 1.00 0.00 N ATOM 0 H LYS A 180 -1.309 12.550 -10.746 1.00 0.00 H new ATOM 0 HA LYS A 180 0.783 14.317 -9.859 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.785 12.165 -12.001 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.190 12.870 -11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.373 11.967 -9.024 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.055 11.182 -9.871 1.00 0.00 H new ATOM 0 HD2 LYS A 180 1.769 9.529 -9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 180 1.769 9.958 -11.277 1.00 0.00 H new ATOM 0 HE2 LYS A 180 4.068 9.820 -10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 180 3.703 11.422 -10.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 4.828 11.246 -8.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 3.485 12.280 -8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.323 10.749 -8.111 1.00 0.00 H new ATOM 2759 N MET A 181 -0.608 14.724 -12.774 1.00 0.00 N ATOM 2760 CA MET A 181 -0.710 15.601 -13.935 1.00 0.00 C ATOM 2761 C MET A 181 -1.484 16.886 -13.631 1.00 0.00 C ATOM 2762 O MET A 181 -1.649 17.717 -14.519 1.00 0.00 O ATOM 2763 CB MET A 181 -1.363 14.872 -15.114 1.00 0.00 C ATOM 2764 CG MET A 181 -0.489 13.788 -15.723 1.00 0.00 C ATOM 2765 SD MET A 181 -1.246 13.010 -17.165 1.00 0.00 S ATOM 2766 CE MET A 181 -2.660 12.208 -16.417 1.00 0.00 C ATOM 0 H MET A 181 -1.355 14.032 -12.707 1.00 0.00 H new ATOM 0 HA MET A 181 0.309 15.882 -14.201 1.00 0.00 H new ATOM 0 HB2 MET A 181 -2.300 14.426 -14.780 1.00 0.00 H new ATOM 0 HB3 MET A 181 -1.614 15.600 -15.886 1.00 0.00 H new ATOM 0 HG2 MET A 181 0.470 14.219 -16.010 1.00 0.00 H new ATOM 0 HG3 MET A 181 -0.284 13.027 -14.970 1.00 0.00 H new ATOM 0 HE1 MET A 181 -2.638 11.143 -16.647 1.00 0.00 H new ATOM 0 HE2 MET A 181 -2.628 12.347 -15.336 1.00 0.00 H new ATOM 0 HE3 MET A 181 -3.577 12.645 -16.812 1.00 0.00 H new ATOM 2776 N SER A 182 -1.956 17.032 -12.390 1.00 0.00 N ATOM 2777 CA SER A 182 -2.807 18.162 -11.992 1.00 0.00 C ATOM 2778 C SER A 182 -2.330 19.508 -12.538 1.00 0.00 C ATOM 2779 O SER A 182 -1.243 19.986 -12.201 1.00 0.00 O ATOM 2780 CB SER A 182 -2.908 18.246 -10.473 1.00 0.00 C ATOM 2781 OG SER A 182 -3.579 17.120 -9.940 1.00 0.00 O ATOM 0 H SER A 182 -1.762 16.375 -11.634 1.00 0.00 H new ATOM 0 HA SER A 182 -3.786 17.964 -12.429 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.909 18.314 -10.043 1.00 0.00 H new ATOM 0 HB3 SER A 182 -3.439 19.155 -10.191 1.00 0.00 H new ATOM 0 HG SER A 182 -4.170 17.405 -9.212 1.00 0.00 H new ATOM 2787 N GLU A 183 -3.176 20.096 -13.382 1.00 0.00 N ATOM 2788 CA GLU A 183 -2.984 21.429 -13.939 1.00 0.00 C ATOM 2789 C GLU A 183 -1.839 21.490 -14.944 1.00 0.00 C ATOM 2790 O GLU A 183 -0.703 21.104 -14.663 1.00 0.00 O ATOM 2791 CB GLU A 183 -2.782 22.463 -12.832 1.00 0.00 C ATOM 2792 CG GLU A 183 -4.016 22.685 -11.977 1.00 0.00 C ATOM 2793 CD GLU A 183 -3.895 23.901 -11.083 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -3.165 23.831 -10.074 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -4.530 24.932 -11.393 1.00 0.00 O ATOM 0 H GLU A 183 -4.033 19.646 -13.703 1.00 0.00 H new ATOM 0 HA GLU A 183 -3.897 21.670 -14.483 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.960 22.143 -12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -2.486 23.411 -13.281 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -4.886 22.800 -12.624 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -4.191 21.802 -11.362 1.00 0.00 H new ATOM 2802 N ASN A 184 -2.167 21.975 -16.127 1.00 0.00 N ATOM 2803 CA ASN A 184 -1.185 22.243 -17.166 1.00 0.00 C ATOM 2804 C ASN A 184 -1.180 23.734 -17.461 1.00 0.00 C ATOM 2805 O ASN A 184 -0.692 24.187 -18.498 1.00 0.00 O ATOM 2806 CB ASN A 184 -1.507 21.450 -18.436 1.00 0.00 C ATOM 2807 CG ASN A 184 -2.839 21.833 -19.060 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -3.792 22.192 -18.364 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -2.909 21.767 -20.379 1.00 0.00 N ATOM 0 H ASN A 184 -3.125 22.196 -16.397 1.00 0.00 H new ATOM 0 HA ASN A 184 -0.199 21.931 -16.821 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -0.713 21.607 -19.166 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -1.517 20.386 -18.199 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -3.774 22.018 -20.857 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -2.098 21.465 -20.918 1.00 0.00 H new ATOM 2816 N LYS A 185 -1.736 24.482 -16.524 1.00 0.00 N ATOM 2817 CA LYS A 185 -1.883 25.919 -16.652 1.00 0.00 C ATOM 2818 C LYS A 185 -0.742 26.632 -15.940 1.00 0.00 C ATOM 2819 O LYS A 185 0.153 27.165 -16.626 1.00 0.00 O ATOM 2820 CB LYS A 185 -3.227 26.353 -16.061 1.00 0.00 C ATOM 2821 CG LYS A 185 -4.433 25.753 -16.772 1.00 0.00 C ATOM 2822 CD LYS A 185 -5.700 25.880 -15.940 1.00 0.00 C ATOM 2823 CE LYS A 185 -5.641 25.006 -14.697 1.00 0.00 C ATOM 2824 NZ LYS A 185 -6.889 25.092 -13.896 1.00 0.00 N ATOM 2825 OXT LYS A 185 -0.747 26.654 -14.694 1.00 0.00 O ATOM 0 H LYS A 185 -2.100 24.106 -15.648 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.853 26.187 -17.708 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.259 26.070 -15.009 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.297 27.440 -16.101 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.576 26.253 -17.730 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.243 24.701 -16.986 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -5.842 26.921 -15.648 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -6.563 25.598 -16.544 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -5.469 23.970 -14.990 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -4.794 25.308 -14.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -6.807 24.481 -13.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -7.041 26.076 -13.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -7.695 24.779 -14.474 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 25.562 -15.260 -9.532 1.00 0.00 N ATOM 2841 CA GLY B 391 26.826 -14.594 -9.127 1.00 0.00 C ATOM 2842 C GLY B 391 26.920 -14.404 -7.630 1.00 0.00 C ATOM 2843 O GLY B 391 26.544 -13.357 -7.103 1.00 0.00 O ATOM 0 HA2 GLY B 391 27.673 -15.188 -9.470 1.00 0.00 H new ATOM 0 HA3 GLY B 391 26.897 -13.624 -9.619 1.00 0.00 H new ATOM 2849 N SER B 392 27.445 -15.413 -6.947 1.00 0.00 N ATOM 2850 CA SER B 392 27.535 -15.403 -5.494 1.00 0.00 C ATOM 2851 C SER B 392 28.500 -14.331 -4.985 1.00 0.00 C ATOM 2852 O SER B 392 28.293 -13.764 -3.909 1.00 0.00 O ATOM 2853 CB SER B 392 27.956 -16.786 -5.000 1.00 0.00 C ATOM 2854 OG SER B 392 28.935 -17.349 -5.860 1.00 0.00 O ATOM 0 H SER B 392 27.818 -16.257 -7.382 1.00 0.00 H new ATOM 0 HA SER B 392 26.551 -15.157 -5.096 1.00 0.00 H new ATOM 0 HB2 SER B 392 28.354 -16.711 -3.988 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.086 -17.441 -4.953 1.00 0.00 H new ATOM 0 HG SER B 392 29.193 -18.234 -5.527 1.00 0.00 H new ATOM 2860 N GLU B 393 29.541 -14.046 -5.763 1.00 0.00 N ATOM 2861 CA GLU B 393 30.506 -13.010 -5.397 1.00 0.00 C ATOM 2862 C GLU B 393 29.834 -11.642 -5.344 1.00 0.00 C ATOM 2863 O GLU B 393 30.157 -10.809 -4.498 1.00 0.00 O ATOM 2864 CB GLU B 393 31.674 -12.981 -6.386 1.00 0.00 C ATOM 2865 CG GLU B 393 32.558 -14.215 -6.319 1.00 0.00 C ATOM 2866 CD GLU B 393 33.254 -14.358 -4.983 1.00 0.00 C ATOM 2867 OE1 GLU B 393 32.615 -14.838 -4.023 1.00 0.00 O ATOM 2868 OE2 GLU B 393 34.445 -13.995 -4.891 1.00 0.00 O ATOM 0 H GLU B 393 29.739 -14.515 -6.647 1.00 0.00 H new ATOM 0 HA GLU B 393 30.894 -13.249 -4.407 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.280 -12.881 -7.397 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.282 -12.098 -6.192 1.00 0.00 H new ATOM 0 HG2 GLU B 393 31.953 -15.102 -6.506 1.00 0.00 H new ATOM 0 HG3 GLU B 393 33.305 -14.166 -7.111 1.00 0.00 H new ATOM 2875 N THR B 394 28.888 -11.424 -6.248 1.00 0.00 N ATOM 2876 CA THR B 394 28.132 -10.185 -6.278 1.00 0.00 C ATOM 2877 C THR B 394 27.136 -10.141 -5.119 1.00 0.00 C ATOM 2878 O THR B 394 26.925 -9.094 -4.504 1.00 0.00 O ATOM 2879 CB THR B 394 27.378 -10.044 -7.611 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.267 -10.330 -8.698 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.812 -8.642 -7.773 1.00 0.00 C ATOM 0 H THR B 394 28.627 -12.094 -6.972 1.00 0.00 H new ATOM 0 HA THR B 394 28.834 -9.357 -6.179 1.00 0.00 H new ATOM 0 HB THR B 394 26.549 -10.752 -7.613 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.785 -10.242 -9.547 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.284 -8.570 -8.724 1.00 0.00 H new ATOM 0 HG22 THR B 394 26.120 -8.432 -6.957 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.626 -7.917 -7.754 1.00 0.00 H new ATOM 2889 N GLN B 395 26.552 -11.299 -4.810 1.00 0.00 N ATOM 2890 CA GLN B 395 25.566 -11.408 -3.738 1.00 0.00 C ATOM 2891 C GLN B 395 26.162 -11.000 -2.397 1.00 0.00 C ATOM 2892 O GLN B 395 25.464 -10.466 -1.539 1.00 0.00 O ATOM 2893 CB GLN B 395 25.025 -12.835 -3.647 1.00 0.00 C ATOM 2894 CG GLN B 395 24.394 -13.335 -4.934 1.00 0.00 C ATOM 2895 CD GLN B 395 23.863 -14.746 -4.808 1.00 0.00 C ATOM 2896 OE1 GLN B 395 24.373 -15.546 -4.024 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.855 -15.071 -5.598 1.00 0.00 N ATOM 0 H GLN B 395 26.747 -12.178 -5.290 1.00 0.00 H new ATOM 0 HA GLN B 395 24.747 -10.729 -3.975 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.839 -13.505 -3.368 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.285 -12.883 -2.848 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.580 -12.668 -5.219 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.132 -13.298 -5.735 1.00 0.00 H new ATOM 0 HE21 GLN B 395 22.461 -14.377 -6.234 1.00 0.00 H new ATOM 0 HE22 GLN B 395 22.471 -16.016 -5.572 1.00 0.00 H new ATOM 2906 N ALA B 396 27.457 -11.246 -2.227 1.00 0.00 N ATOM 2907 CA ALA B 396 28.161 -10.871 -1.006 1.00 0.00 C ATOM 2908 C ALA B 396 27.974 -9.384 -0.711 1.00 0.00 C ATOM 2909 O ALA B 396 27.556 -9.002 0.388 1.00 0.00 O ATOM 2910 CB ALA B 396 29.638 -11.206 -1.133 1.00 0.00 C ATOM 0 H ALA B 396 28.043 -11.706 -2.924 1.00 0.00 H new ATOM 0 HA ALA B 396 27.742 -11.438 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.156 -10.922 -0.217 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.755 -12.277 -1.299 1.00 0.00 H new ATOM 0 HB3 ALA B 396 30.064 -10.659 -1.974 1.00 0.00 H new ATOM 2916 N GLY B 397 28.255 -8.555 -1.712 1.00 0.00 N ATOM 2917 CA GLY B 397 28.081 -7.124 -1.565 1.00 0.00 C ATOM 2918 C GLY B 397 26.622 -6.742 -1.407 1.00 0.00 C ATOM 2919 O GLY B 397 26.289 -5.865 -0.611 1.00 0.00 O ATOM 0 H GLY B 397 28.601 -8.852 -2.624 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.642 -6.778 -0.697 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.496 -6.617 -2.436 1.00 0.00 H new ATOM 2923 N ILE B 398 25.762 -7.417 -2.162 1.00 0.00 N ATOM 2924 CA ILE B 398 24.325 -7.164 -2.119 1.00 0.00 C ATOM 2925 C ILE B 398 23.764 -7.389 -0.717 1.00 0.00 C ATOM 2926 O ILE B 398 23.080 -6.527 -0.168 1.00 0.00 O ATOM 2927 CB ILE B 398 23.561 -8.069 -3.114 1.00 0.00 C ATOM 2928 CG1 ILE B 398 24.058 -7.850 -4.547 1.00 0.00 C ATOM 2929 CG2 ILE B 398 22.066 -7.812 -3.018 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.882 -6.435 -5.049 1.00 0.00 C ATOM 0 H ILE B 398 26.038 -8.149 -2.816 1.00 0.00 H new ATOM 0 HA ILE B 398 24.183 -6.121 -2.402 1.00 0.00 H new ATOM 0 HB ILE B 398 23.753 -9.109 -2.849 1.00 0.00 H new ATOM 0 HG12 ILE B 398 25.114 -8.114 -4.599 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.526 -8.530 -5.213 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.540 -8.455 -3.723 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.724 -8.028 -2.006 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.860 -6.768 -3.256 1.00 0.00 H new ATOM 0 HD11 ILE B 398 24.258 -6.362 -6.070 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.824 -6.172 -5.032 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.437 -5.750 -4.408 1.00 0.00 H new ATOM 2942 N LYS B 399 24.064 -8.549 -0.139 1.00 0.00 N ATOM 2943 CA LYS B 399 23.567 -8.902 1.190 1.00 0.00 C ATOM 2944 C LYS B 399 23.999 -7.875 2.230 1.00 0.00 C ATOM 2945 O LYS B 399 23.223 -7.519 3.120 1.00 0.00 O ATOM 2946 CB LYS B 399 24.057 -10.294 1.593 1.00 0.00 C ATOM 2947 CG LYS B 399 23.530 -11.397 0.692 1.00 0.00 C ATOM 2948 CD LYS B 399 24.086 -12.754 1.077 1.00 0.00 C ATOM 2949 CE LYS B 399 23.563 -13.839 0.157 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.071 -15.179 0.538 1.00 0.00 N ATOM 0 H LYS B 399 24.650 -9.263 -0.571 1.00 0.00 H new ATOM 0 HA LYS B 399 22.478 -8.908 1.147 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.147 -10.308 1.575 1.00 0.00 H new ATOM 0 HB3 LYS B 399 23.753 -10.496 2.620 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.442 -11.422 0.747 1.00 0.00 H new ATOM 0 HG3 LYS B 399 23.792 -11.177 -0.343 1.00 0.00 H new ATOM 0 HD2 LYS B 399 25.175 -12.730 1.034 1.00 0.00 H new ATOM 0 HD3 LYS B 399 23.813 -12.983 2.107 1.00 0.00 H new ATOM 0 HE2 LYS B 399 22.473 -13.843 0.183 1.00 0.00 H new ATOM 0 HE3 LYS B 399 23.857 -13.618 -0.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 23.690 -15.893 -0.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.110 -15.183 0.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.769 -15.402 1.508 1.00 0.00 H new ATOM 2964 N GLU B 400 25.231 -7.394 2.106 1.00 0.00 N ATOM 2965 CA GLU B 400 25.733 -6.354 2.992 1.00 0.00 C ATOM 2966 C GLU B 400 24.920 -5.072 2.842 1.00 0.00 C ATOM 2967 O GLU B 400 24.556 -4.439 3.834 1.00 0.00 O ATOM 2968 CB GLU B 400 27.207 -6.076 2.705 1.00 0.00 C ATOM 2969 CG GLU B 400 28.139 -7.166 3.206 1.00 0.00 C ATOM 2970 CD GLU B 400 28.116 -7.300 4.714 1.00 0.00 C ATOM 2971 OE1 GLU B 400 28.719 -6.446 5.397 1.00 0.00 O ATOM 2972 OE2 GLU B 400 27.505 -8.261 5.221 1.00 0.00 O ATOM 0 H GLU B 400 25.898 -7.708 1.401 1.00 0.00 H new ATOM 0 HA GLU B 400 25.633 -6.707 4.018 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.344 -5.958 1.630 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.487 -5.129 3.167 1.00 0.00 H new ATOM 0 HG2 GLU B 400 27.856 -8.117 2.756 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.156 -6.949 2.879 1.00 0.00 H new ATOM 2979 N GLU B 401 24.625 -4.703 1.601 1.00 0.00 N ATOM 2980 CA GLU B 401 23.853 -3.498 1.327 1.00 0.00 C ATOM 2981 C GLU B 401 22.425 -3.632 1.849 1.00 0.00 C ATOM 2982 O GLU B 401 21.896 -2.700 2.454 1.00 0.00 O ATOM 2983 CB GLU B 401 23.816 -3.202 -0.167 1.00 0.00 C ATOM 2984 CG GLU B 401 25.168 -2.902 -0.779 1.00 0.00 C ATOM 2985 CD GLU B 401 25.050 -2.543 -2.246 1.00 0.00 C ATOM 2986 OE1 GLU B 401 24.623 -3.407 -3.042 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.358 -1.390 -2.607 1.00 0.00 O ATOM 0 H GLU B 401 24.909 -5.221 0.769 1.00 0.00 H new ATOM 0 HA GLU B 401 24.345 -2.673 1.843 1.00 0.00 H new ATOM 0 HB2 GLU B 401 23.378 -4.056 -0.684 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.156 -2.352 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU B 401 25.638 -2.080 -0.239 1.00 0.00 H new ATOM 0 HG3 GLU B 401 25.819 -3.769 -0.667 1.00 0.00 H new ATOM 2994 N ILE B 402 21.811 -4.792 1.608 1.00 0.00 N ATOM 2995 CA ILE B 402 20.448 -5.058 2.073 1.00 0.00 C ATOM 2996 C ILE B 402 20.335 -4.806 3.569 1.00 0.00 C ATOM 2997 O ILE B 402 19.513 -4.009 4.017 1.00 0.00 O ATOM 2998 CB ILE B 402 20.012 -6.520 1.797 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.060 -6.831 0.302 1.00 0.00 C ATOM 3000 CG2 ILE B 402 18.612 -6.772 2.347 1.00 0.00 C ATOM 3001 CD1 ILE B 402 19.746 -8.274 -0.027 1.00 0.00 C ATOM 0 H ILE B 402 22.236 -5.563 1.093 1.00 0.00 H new ATOM 0 HA ILE B 402 19.796 -4.382 1.520 1.00 0.00 H new ATOM 0 HB ILE B 402 20.712 -7.184 2.305 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.351 -6.186 -0.218 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.052 -6.588 -0.080 1.00 0.00 H new ATOM 0 HG21 ILE B 402 18.322 -7.803 2.145 1.00 0.00 H new ATOM 0 HG22 ILE B 402 18.607 -6.598 3.423 1.00 0.00 H new ATOM 0 HG23 ILE B 402 17.905 -6.095 1.867 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.799 -8.421 -1.106 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.470 -8.925 0.464 1.00 0.00 H new ATOM 0 HD13 ILE B 402 18.743 -8.517 0.324 1.00 0.00 H new ATOM 3013 N ARG B 403 21.205 -5.454 4.326 1.00 0.00 N ATOM 3014 CA ARG B 403 21.167 -5.358 5.779 1.00 0.00 C ATOM 3015 C ARG B 403 21.554 -3.962 6.236 1.00 0.00 C ATOM 3016 O ARG B 403 21.111 -3.492 7.286 1.00 0.00 O ATOM 3017 CB ARG B 403 22.078 -6.402 6.416 1.00 0.00 C ATOM 3018 CG ARG B 403 21.654 -7.828 6.115 1.00 0.00 C ATOM 3019 CD ARG B 403 22.398 -8.818 6.989 1.00 0.00 C ATOM 3020 NE ARG B 403 22.113 -8.604 8.406 1.00 0.00 N ATOM 3021 CZ ARG B 403 22.773 -9.193 9.401 1.00 0.00 C ATOM 3022 NH1 ARG B 403 23.785 -10.017 9.142 1.00 0.00 N ATOM 3023 NH2 ARG B 403 22.421 -8.951 10.658 1.00 0.00 N ATOM 0 H ARG B 403 21.946 -6.052 3.961 1.00 0.00 H new ATOM 0 HA ARG B 403 20.145 -5.554 6.104 1.00 0.00 H new ATOM 0 HB2 ARG B 403 23.097 -6.250 6.061 1.00 0.00 H new ATOM 0 HB3 ARG B 403 22.091 -6.254 7.496 1.00 0.00 H new ATOM 0 HG2 ARG B 403 20.581 -7.932 6.275 1.00 0.00 H new ATOM 0 HG3 ARG B 403 21.843 -8.052 5.065 1.00 0.00 H new ATOM 0 HD2 ARG B 403 22.117 -9.834 6.710 1.00 0.00 H new ATOM 0 HD3 ARG B 403 23.470 -8.725 6.815 1.00 0.00 H new ATOM 0 HE ARG B 403 21.359 -7.961 8.649 1.00 0.00 H new ATOM 0 HH11 ARG B 403 24.059 -10.200 8.177 1.00 0.00 H new ATOM 0 HH12 ARG B 403 24.287 -10.465 9.909 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.648 -8.316 10.858 1.00 0.00 H new ATOM 0 HH22 ARG B 403 22.924 -9.400 11.424 1.00 0.00 H new ATOM 3037 N ARG B 404 22.391 -3.308 5.442 1.00 0.00 N ATOM 3038 CA ARG B 404 22.760 -1.926 5.692 1.00 0.00 C ATOM 3039 C ARG B 404 21.517 -1.039 5.638 1.00 0.00 C ATOM 3040 O ARG B 404 21.223 -0.316 6.585 1.00 0.00 O ATOM 3041 CB ARG B 404 23.783 -1.460 4.651 1.00 0.00 C ATOM 3042 CG ARG B 404 24.341 -0.072 4.909 1.00 0.00 C ATOM 3043 CD ARG B 404 25.202 0.406 3.751 1.00 0.00 C ATOM 3044 NE ARG B 404 26.321 -0.496 3.482 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.263 -0.258 2.572 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.247 0.871 1.871 1.00 0.00 N ATOM 3047 NH2 ARG B 404 28.228 -1.144 2.380 1.00 0.00 N ATOM 0 H ARG B 404 22.828 -3.717 4.616 1.00 0.00 H new ATOM 0 HA ARG B 404 23.207 -1.851 6.683 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.608 -2.172 4.624 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.316 -1.475 3.666 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.520 0.628 5.067 1.00 0.00 H new ATOM 0 HG3 ARG B 404 24.933 -0.081 5.824 1.00 0.00 H new ATOM 0 HD2 ARG B 404 24.586 0.495 2.856 1.00 0.00 H new ATOM 0 HD3 ARG B 404 25.586 1.402 3.974 1.00 0.00 H new ATOM 0 HE ARG B 404 26.383 -1.358 4.023 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.511 1.559 2.029 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.971 1.049 1.175 1.00 0.00 H new ATOM 0 HH21 ARG B 404 28.247 -2.004 2.928 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.952 -0.967 1.684 1.00 0.00 H new ATOM 3061 N GLN B 405 20.765 -1.145 4.546 1.00 0.00 N ATOM 3062 CA GLN B 405 19.576 -0.319 4.339 1.00 0.00 C ATOM 3063 C GLN B 405 18.500 -0.671 5.354 1.00 0.00 C ATOM 3064 O GLN B 405 17.690 0.177 5.725 1.00 0.00 O ATOM 3065 CB GLN B 405 19.047 -0.494 2.916 1.00 0.00 C ATOM 3066 CG GLN B 405 20.056 -0.117 1.844 1.00 0.00 C ATOM 3067 CD GLN B 405 20.510 1.328 1.950 1.00 0.00 C ATOM 3068 OE1 GLN B 405 19.767 2.194 2.401 1.00 0.00 O ATOM 3069 NE2 GLN B 405 21.735 1.599 1.529 1.00 0.00 N ATOM 0 H GLN B 405 20.958 -1.798 3.786 1.00 0.00 H new ATOM 0 HA GLN B 405 19.852 0.726 4.479 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.748 -1.532 2.773 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.152 0.116 2.792 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.923 -0.773 1.920 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.615 -0.284 0.861 1.00 0.00 H new ATOM 0 HE21 GLN B 405 22.324 0.853 1.160 1.00 0.00 H new ATOM 0 HE22 GLN B 405 22.090 2.554 1.574 1.00 0.00 H new ATOM 3078 N GLU B 406 18.508 -1.919 5.814 1.00 0.00 N ATOM 3079 CA GLU B 406 17.623 -2.333 6.894 1.00 0.00 C ATOM 3080 C GLU B 406 17.895 -1.499 8.143 1.00 0.00 C ATOM 3081 O GLU B 406 16.970 -1.074 8.827 1.00 0.00 O ATOM 3082 CB GLU B 406 17.804 -3.820 7.216 1.00 0.00 C ATOM 3083 CG GLU B 406 17.249 -4.760 6.159 1.00 0.00 C ATOM 3084 CD GLU B 406 17.289 -6.211 6.596 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.314 -6.883 6.357 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.297 -6.681 7.191 1.00 0.00 O ATOM 0 H GLU B 406 19.115 -2.657 5.457 1.00 0.00 H new ATOM 0 HA GLU B 406 16.595 -2.174 6.568 1.00 0.00 H new ATOM 0 HB2 GLU B 406 18.867 -4.025 7.346 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.319 -4.035 8.168 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.220 -4.480 5.932 1.00 0.00 H new ATOM 0 HG3 GLU B 406 17.821 -4.645 5.238 1.00 0.00 H new ATOM 3093 N PHE B 407 19.172 -1.258 8.417 1.00 0.00 N ATOM 3094 CA PHE B 407 19.580 -0.458 9.563 1.00 0.00 C ATOM 3095 C PHE B 407 19.170 1.003 9.380 1.00 0.00 C ATOM 3096 O PHE B 407 18.539 1.585 10.257 1.00 0.00 O ATOM 3097 CB PHE B 407 21.094 -0.572 9.767 1.00 0.00 C ATOM 3098 CG PHE B 407 21.621 0.228 10.925 1.00 0.00 C ATOM 3099 CD1 PHE B 407 21.605 -0.290 12.210 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.130 1.499 10.726 1.00 0.00 C ATOM 3101 CE1 PHE B 407 22.087 0.447 13.276 1.00 0.00 C ATOM 3102 CE2 PHE B 407 22.614 2.241 11.786 1.00 0.00 C ATOM 3103 CZ PHE B 407 22.592 1.714 13.063 1.00 0.00 C ATOM 0 H PHE B 407 19.947 -1.609 7.855 1.00 0.00 H new ATOM 0 HA PHE B 407 19.075 -0.839 10.451 1.00 0.00 H new ATOM 0 HB2 PHE B 407 21.351 -1.621 9.917 1.00 0.00 H new ATOM 0 HB3 PHE B 407 21.598 -0.247 8.856 1.00 0.00 H new ATOM 0 HD1 PHE B 407 21.211 -1.281 12.381 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.149 1.916 9.730 1.00 0.00 H new ATOM 0 HE1 PHE B 407 22.068 0.032 14.273 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.009 3.232 11.617 1.00 0.00 H new ATOM 0 HZ PHE B 407 22.969 2.292 13.893 1.00 0.00 H new ATOM 3113 N LEU B 408 19.536 1.595 8.243 1.00 0.00 N ATOM 3114 CA LEU B 408 19.161 2.963 7.936 1.00 0.00 C ATOM 3115 C LEU B 408 17.645 3.169 7.979 1.00 0.00 C ATOM 3116 O LEU B 408 17.168 4.136 8.573 1.00 0.00 O ATOM 3117 CB LEU B 408 19.699 3.357 6.564 1.00 0.00 C ATOM 3118 CG LEU B 408 21.192 3.676 6.525 1.00 0.00 C ATOM 3119 CD1 LEU B 408 22.050 2.430 6.543 1.00 0.00 C ATOM 3120 CD2 LEU B 408 21.518 4.523 5.314 1.00 0.00 C ATOM 0 H LEU B 408 20.094 1.141 7.520 1.00 0.00 H new ATOM 0 HA LEU B 408 19.602 3.601 8.702 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.497 2.546 5.864 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.147 4.228 6.210 1.00 0.00 H new ATOM 0 HG LEU B 408 21.424 4.237 7.430 1.00 0.00 H new ATOM 0 HD11 LEU B 408 23.102 2.712 6.514 1.00 0.00 H new ATOM 0 HD12 LEU B 408 21.851 1.864 7.453 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.815 1.814 5.675 1.00 0.00 H new ATOM 0 HD21 LEU B 408 22.586 4.742 5.300 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.247 3.982 4.408 1.00 0.00 H new ATOM 0 HD23 LEU B 408 20.957 5.456 5.361 1.00 0.00 H new ATOM 3132 N LEU B 409 16.893 2.266 7.360 1.00 0.00 N ATOM 3133 CA LEU B 409 15.439 2.365 7.364 1.00 0.00 C ATOM 3134 C LEU B 409 14.899 2.173 8.782 1.00 0.00 C ATOM 3135 O LEU B 409 13.945 2.840 9.195 1.00 0.00 O ATOM 3136 CB LEU B 409 14.819 1.343 6.399 1.00 0.00 C ATOM 3137 CG LEU B 409 13.295 1.250 6.460 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.665 2.475 5.830 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.789 -0.013 5.788 1.00 0.00 C ATOM 0 H LEU B 409 17.263 1.462 6.852 1.00 0.00 H new ATOM 0 HA LEU B 409 15.159 3.361 7.020 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.113 1.600 5.381 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.238 0.360 6.614 1.00 0.00 H new ATOM 0 HG LEU B 409 13.005 1.206 7.510 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.579 2.393 5.882 1.00 0.00 H new ATOM 0 HD12 LEU B 409 12.988 3.367 6.367 1.00 0.00 H new ATOM 0 HD13 LEU B 409 12.974 2.548 4.787 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.701 -0.047 5.850 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.093 -0.015 4.741 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.208 -0.885 6.290 1.00 0.00 H new ATOM 3151 N ASN B 410 15.530 1.273 9.526 1.00 0.00 N ATOM 3152 CA ASN B 410 15.155 1.017 10.915 1.00 0.00 C ATOM 3153 C ASN B 410 15.406 2.258 11.764 1.00 0.00 C ATOM 3154 O ASN B 410 14.621 2.586 12.651 1.00 0.00 O ATOM 3155 CB ASN B 410 15.953 -0.163 11.481 1.00 0.00 C ATOM 3156 CG ASN B 410 15.440 -0.626 12.825 1.00 0.00 C ATOM 3157 OD1 ASN B 410 14.245 -0.553 13.115 1.00 0.00 O ATOM 3158 ND2 ASN B 410 16.347 -1.103 13.658 1.00 0.00 N ATOM 0 H ASN B 410 16.308 0.705 9.190 1.00 0.00 H new ATOM 0 HA ASN B 410 14.094 0.770 10.942 1.00 0.00 H new ATOM 0 HB2 ASN B 410 15.914 -0.994 10.776 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.000 0.125 11.576 1.00 0.00 H new ATOM 0 HD21 ASN B 410 16.068 -1.429 14.583 1.00 0.00 H new ATOM 0 HD22 ASN B 410 17.326 -1.145 13.376 1.00 0.00 H new ATOM 3165 N SER B 411 16.496 2.952 11.465 1.00 0.00 N ATOM 3166 CA SER B 411 16.874 4.157 12.189 1.00 0.00 C ATOM 3167 C SER B 411 15.774 5.210 12.083 1.00 0.00 C ATOM 3168 O SER B 411 15.301 5.724 13.097 1.00 0.00 O ATOM 3169 CB SER B 411 18.196 4.700 11.640 1.00 0.00 C ATOM 3170 OG SER B 411 18.715 5.735 12.455 1.00 0.00 O ATOM 0 H SER B 411 17.140 2.696 10.717 1.00 0.00 H new ATOM 0 HA SER B 411 17.007 3.910 13.242 1.00 0.00 H new ATOM 0 HB2 SER B 411 18.923 3.890 11.573 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.043 5.075 10.628 1.00 0.00 H new ATOM 0 HG SER B 411 19.560 6.057 12.076 1.00 0.00 H new ATOM 3176 N LEU B 412 15.359 5.519 10.853 1.00 0.00 N ATOM 3177 CA LEU B 412 14.253 6.436 10.622 1.00 0.00 C ATOM 3178 C LEU B 412 12.988 5.948 11.327 1.00 0.00 C ATOM 3179 O LEU B 412 12.206 6.741 11.851 1.00 0.00 O ATOM 3180 CB LEU B 412 13.994 6.559 9.118 1.00 0.00 C ATOM 3181 CG LEU B 412 14.925 7.491 8.331 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.579 8.947 8.597 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.391 7.238 8.643 1.00 0.00 C ATOM 0 H LEU B 412 15.777 5.143 10.002 1.00 0.00 H new ATOM 0 HA LEU B 412 14.519 7.412 11.029 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.059 5.563 8.679 1.00 0.00 H new ATOM 0 HB3 LEU B 412 12.969 6.903 8.976 1.00 0.00 H new ATOM 0 HG LEU B 412 14.771 7.273 7.274 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.251 9.590 8.029 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.550 9.138 8.292 1.00 0.00 H new ATOM 0 HD13 LEU B 412 14.687 9.158 9.661 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.010 7.922 8.062 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.570 7.401 9.706 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.646 6.210 8.385 1.00 0.00 H new ATOM 3195 N HIS B 413 12.797 4.635 11.348 1.00 0.00 N ATOM 3196 CA HIS B 413 11.616 4.054 11.969 1.00 0.00 C ATOM 3197 C HIS B 413 11.646 4.203 13.487 1.00 0.00 C ATOM 3198 O HIS B 413 10.615 4.452 14.100 1.00 0.00 O ATOM 3199 CB HIS B 413 11.455 2.580 11.583 1.00 0.00 C ATOM 3200 CG HIS B 413 10.715 2.385 10.299 1.00 0.00 C ATOM 3201 ND1 HIS B 413 9.507 2.989 10.038 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.021 1.666 9.195 1.00 0.00 C ATOM 3203 CE1 HIS B 413 9.103 2.653 8.830 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.002 1.852 8.292 1.00 0.00 N ATOM 0 H HIS B 413 13.442 3.956 10.944 1.00 0.00 H new ATOM 0 HA HIS B 413 10.754 4.606 11.594 1.00 0.00 H new ATOM 0 HB2 HIS B 413 12.441 2.123 11.500 1.00 0.00 H new ATOM 0 HB3 HIS B 413 10.928 2.057 12.381 1.00 0.00 H new ATOM 0 HD1 HIS B 413 9.003 3.601 10.679 1.00 0.00 H new ATOM 0 HD2 HIS B 413 11.902 1.059 9.050 1.00 0.00 H new ATOM 0 HE1 HIS B 413 8.188 2.979 8.359 1.00 0.00 H new ATOM 3213 N ARG B 414 12.814 4.041 14.089 1.00 0.00 N ATOM 3214 CA ARG B 414 12.942 4.172 15.538 1.00 0.00 C ATOM 3215 C ARG B 414 12.966 5.636 15.970 1.00 0.00 C ATOM 3216 O ARG B 414 12.295 6.016 16.928 1.00 0.00 O ATOM 3217 CB ARG B 414 14.192 3.450 16.045 1.00 0.00 C ATOM 3218 CG ARG B 414 14.148 1.945 15.838 1.00 0.00 C ATOM 3219 CD ARG B 414 15.296 1.245 16.552 1.00 0.00 C ATOM 3220 NE ARG B 414 15.214 1.392 18.008 1.00 0.00 N ATOM 3221 CZ ARG B 414 15.971 0.715 18.876 1.00 0.00 C ATOM 3222 NH1 ARG B 414 16.872 -0.159 18.442 1.00 0.00 N ATOM 3223 NH2 ARG B 414 15.814 0.906 20.180 1.00 0.00 N ATOM 0 H ARG B 414 13.683 3.820 13.604 1.00 0.00 H new ATOM 0 HA ARG B 414 12.064 3.704 15.983 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.067 3.854 15.535 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.317 3.659 17.107 1.00 0.00 H new ATOM 0 HG2 ARG B 414 13.199 1.555 16.205 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.193 1.723 14.772 1.00 0.00 H new ATOM 0 HD2 ARG B 414 15.290 0.186 16.295 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.243 1.653 16.200 1.00 0.00 H new ATOM 0 HE ARG B 414 14.535 2.054 18.383 1.00 0.00 H new ATOM 0 HH11 ARG B 414 16.989 -0.316 17.441 1.00 0.00 H new ATOM 0 HH12 ARG B 414 17.447 -0.673 19.110 1.00 0.00 H new ATOM 0 HH21 ARG B 414 15.116 1.569 20.518 1.00 0.00 H new ATOM 0 HH22 ARG B 414 16.391 0.390 20.844 1.00 0.00 H new ATOM 3237 N ASP B 415 13.733 6.450 15.251 1.00 0.00 N ATOM 3238 CA ASP B 415 13.923 7.862 15.599 1.00 0.00 C ATOM 3239 C ASP B 415 12.593 8.605 15.609 1.00 0.00 C ATOM 3240 O ASP B 415 12.208 9.222 16.603 1.00 0.00 O ATOM 3241 CB ASP B 415 14.854 8.539 14.587 1.00 0.00 C ATOM 3242 CG ASP B 415 15.439 9.838 15.100 1.00 0.00 C ATOM 3243 OD1 ASP B 415 15.831 9.894 16.284 1.00 0.00 O ATOM 3244 OD2 ASP B 415 15.511 10.805 14.315 1.00 0.00 O ATOM 0 H ASP B 415 14.239 6.156 14.416 1.00 0.00 H new ATOM 0 HA ASP B 415 14.365 7.899 16.595 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.665 7.856 14.334 1.00 0.00 H new ATOM 0 HB3 ASP B 415 14.302 8.733 13.667 1.00 0.00 H new ATOM 3249 N LEU B 416 11.889 8.513 14.491 1.00 0.00 N ATOM 3250 CA LEU B 416 10.645 9.243 14.291 1.00 0.00 C ATOM 3251 C LEU B 416 9.524 8.677 15.157 1.00 0.00 C ATOM 3252 O LEU B 416 8.585 9.384 15.522 1.00 0.00 O ATOM 3253 CB LEU B 416 10.244 9.211 12.809 1.00 0.00 C ATOM 3254 CG LEU B 416 11.021 10.154 11.869 1.00 0.00 C ATOM 3255 CD1 LEU B 416 12.521 9.915 11.928 1.00 0.00 C ATOM 3256 CD2 LEU B 416 10.528 9.984 10.443 1.00 0.00 C ATOM 0 H LEU B 416 12.162 7.932 13.698 1.00 0.00 H new ATOM 0 HA LEU B 416 10.809 10.278 14.592 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.363 8.191 12.445 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.184 9.453 12.736 1.00 0.00 H new ATOM 0 HG LEU B 416 10.838 11.174 12.206 1.00 0.00 H new ATOM 0 HD11 LEU B 416 13.026 10.602 11.249 1.00 0.00 H new ATOM 0 HD12 LEU B 416 12.876 10.082 12.945 1.00 0.00 H new ATOM 0 HD13 LEU B 416 12.738 8.889 11.632 1.00 0.00 H new ATOM 0 HD21 LEU B 416 11.081 10.653 9.784 1.00 0.00 H new ATOM 0 HD22 LEU B 416 10.682 8.953 10.125 1.00 0.00 H new ATOM 0 HD23 LEU B 416 9.466 10.224 10.394 1.00 0.00 H new ATOM 3268 N GLN B 417 9.641 7.402 15.498 1.00 0.00 N ATOM 3269 CA GLN B 417 8.616 6.705 16.269 1.00 0.00 C ATOM 3270 C GLN B 417 8.480 7.302 17.670 1.00 0.00 C ATOM 3271 O GLN B 417 7.481 7.079 18.355 1.00 0.00 O ATOM 3272 CB GLN B 417 8.978 5.229 16.359 1.00 0.00 C ATOM 3273 CG GLN B 417 7.823 4.309 16.734 1.00 0.00 C ATOM 3274 CD GLN B 417 8.246 2.855 16.866 1.00 0.00 C ATOM 3275 OE1 GLN B 417 7.669 2.101 17.645 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.247 2.441 16.096 1.00 0.00 N ATOM 0 H GLN B 417 10.443 6.822 15.251 1.00 0.00 H new ATOM 0 HA GLN B 417 7.656 6.820 15.765 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.381 4.909 15.398 1.00 0.00 H new ATOM 0 HB3 GLN B 417 9.773 5.109 17.095 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.390 4.643 17.677 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.042 4.388 15.978 1.00 0.00 H new ATOM 0 HE21 GLN B 417 9.705 3.094 15.460 1.00 0.00 H new ATOM 0 HE22 GLN B 417 9.558 1.471 16.141 1.00 0.00 H new ATOM 3285 N GLY B 418 9.486 8.071 18.081 1.00 0.00 N ATOM 3286 CA GLY B 418 9.457 8.721 19.379 1.00 0.00 C ATOM 3287 C GLY B 418 8.563 9.946 19.406 1.00 0.00 C ATOM 3288 O GLY B 418 8.448 10.616 20.431 1.00 0.00 O ATOM 0 H GLY B 418 10.326 8.256 17.533 1.00 0.00 H new ATOM 0 HA2 GLY B 418 9.112 8.009 20.129 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.470 9.011 19.657 1.00 0.00 H new ATOM 3292 N GLY B 419 7.934 10.252 18.276 1.00 0.00 N ATOM 3293 CA GLY B 419 7.004 11.364 18.229 1.00 0.00 C ATOM 3294 C GLY B 419 7.558 12.550 17.473 1.00 0.00 C ATOM 3295 O GLY B 419 6.867 13.548 17.274 1.00 0.00 O ATOM 0 H GLY B 419 8.051 9.751 17.395 1.00 0.00 H new ATOM 0 HA2 GLY B 419 6.076 11.038 17.758 1.00 0.00 H new ATOM 0 HA3 GLY B 419 6.756 11.669 19.246 1.00 0.00 H new ATOM 3299 N ILE B 420 8.805 12.441 17.047 1.00 0.00 N ATOM 3300 CA ILE B 420 9.460 13.515 16.317 1.00 0.00 C ATOM 3301 C ILE B 420 9.601 13.132 14.860 1.00 0.00 C ATOM 3302 O ILE B 420 9.976 12.008 14.554 1.00 0.00 O ATOM 3303 CB ILE B 420 10.879 13.797 16.851 1.00 0.00 C ATOM 3304 CG1 ILE B 420 10.905 13.787 18.379 1.00 0.00 C ATOM 3305 CG2 ILE B 420 11.389 15.136 16.318 1.00 0.00 C ATOM 3306 CD1 ILE B 420 12.307 13.814 18.950 1.00 0.00 C ATOM 0 H ILE B 420 9.387 11.616 17.195 1.00 0.00 H new ATOM 0 HA ILE B 420 8.841 14.404 16.443 1.00 0.00 H new ATOM 0 HB ILE B 420 11.538 13.003 16.498 1.00 0.00 H new ATOM 0 HG12 ILE B 420 10.351 14.649 18.751 1.00 0.00 H new ATOM 0 HG13 ILE B 420 10.390 12.897 18.739 1.00 0.00 H new ATOM 0 HG21 ILE B 420 12.392 15.323 16.703 1.00 0.00 H new ATOM 0 HG22 ILE B 420 11.418 15.107 15.229 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.722 15.935 16.642 1.00 0.00 H new ATOM 0 HD11 ILE B 420 12.257 13.805 20.039 1.00 0.00 H new ATOM 0 HD12 ILE B 420 12.857 12.938 18.605 1.00 0.00 H new ATOM 0 HD13 ILE B 420 12.818 14.718 18.618 1.00 0.00 H new ATOM 3318 N LYS B 421 9.303 14.050 13.966 1.00 0.00 N ATOM 3319 CA LYS B 421 9.598 13.834 12.568 1.00 0.00 C ATOM 3320 C LYS B 421 9.788 15.160 11.861 1.00 0.00 C ATOM 3321 O LYS B 421 9.470 16.217 12.401 1.00 0.00 O ATOM 3322 CB LYS B 421 8.517 12.973 11.887 1.00 0.00 C ATOM 3323 CG LYS B 421 7.126 13.593 11.805 1.00 0.00 C ATOM 3324 CD LYS B 421 7.014 14.576 10.649 1.00 0.00 C ATOM 3325 CE LYS B 421 5.571 14.961 10.375 1.00 0.00 C ATOM 3326 NZ LYS B 421 4.798 13.830 9.796 1.00 0.00 N ATOM 0 H LYS B 421 8.861 14.944 14.180 1.00 0.00 H new ATOM 0 HA LYS B 421 10.532 13.276 12.498 1.00 0.00 H new ATOM 0 HB2 LYS B 421 8.850 12.739 10.876 1.00 0.00 H new ATOM 0 HB3 LYS B 421 8.441 12.028 12.424 1.00 0.00 H new ATOM 0 HG2 LYS B 421 6.383 12.805 11.685 1.00 0.00 H new ATOM 0 HG3 LYS B 421 6.900 14.105 12.741 1.00 0.00 H new ATOM 0 HD2 LYS B 421 7.592 15.472 10.876 1.00 0.00 H new ATOM 0 HD3 LYS B 421 7.449 14.134 9.753 1.00 0.00 H new ATOM 0 HE2 LYS B 421 5.099 15.287 11.302 1.00 0.00 H new ATOM 0 HE3 LYS B 421 5.545 15.808 9.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 3.848 14.159 9.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 5.289 13.469 8.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 4.715 13.069 10.501 1.00 0.00 H new ATOM 3340 N ASP B 422 10.327 15.086 10.667 1.00 0.00 N ATOM 3341 CA ASP B 422 10.555 16.253 9.843 1.00 0.00 C ATOM 3342 C ASP B 422 10.407 15.837 8.395 1.00 0.00 C ATOM 3343 O ASP B 422 10.517 14.648 8.086 1.00 0.00 O ATOM 3344 CB ASP B 422 11.949 16.826 10.115 1.00 0.00 C ATOM 3345 CG ASP B 422 12.278 18.021 9.242 1.00 0.00 C ATOM 3346 OD1 ASP B 422 11.939 19.154 9.629 1.00 0.00 O ATOM 3347 OD2 ASP B 422 12.868 17.823 8.158 1.00 0.00 O ATOM 0 H ASP B 422 10.622 14.210 10.236 1.00 0.00 H new ATOM 0 HA ASP B 422 9.831 17.035 10.074 1.00 0.00 H new ATOM 0 HB2 ASP B 422 12.018 17.118 11.163 1.00 0.00 H new ATOM 0 HB3 ASP B 422 12.694 16.047 9.952 1.00 0.00 H new ATOM 3352 N LEU B 423 10.165 16.788 7.511 1.00 0.00 N ATOM 3353 CA LEU B 423 9.913 16.466 6.119 1.00 0.00 C ATOM 3354 C LEU B 423 11.133 15.831 5.465 1.00 0.00 C ATOM 3355 O LEU B 423 11.003 15.009 4.554 1.00 0.00 O ATOM 3356 CB LEU B 423 9.458 17.694 5.329 1.00 0.00 C ATOM 3357 CG LEU B 423 10.389 18.895 5.384 1.00 0.00 C ATOM 3358 CD1 LEU B 423 10.571 19.471 3.992 1.00 0.00 C ATOM 3359 CD2 LEU B 423 9.820 19.943 6.323 1.00 0.00 C ATOM 0 H LEU B 423 10.138 17.784 7.731 1.00 0.00 H new ATOM 0 HA LEU B 423 9.102 15.738 6.103 1.00 0.00 H new ATOM 0 HB2 LEU B 423 9.329 17.405 4.286 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.479 17.999 5.699 1.00 0.00 H new ATOM 0 HG LEU B 423 11.363 18.580 5.760 1.00 0.00 H new ATOM 0 HD11 LEU B 423 11.239 20.331 4.039 1.00 0.00 H new ATOM 0 HD12 LEU B 423 11.001 18.713 3.338 1.00 0.00 H new ATOM 0 HD13 LEU B 423 9.604 19.784 3.598 1.00 0.00 H new ATOM 0 HD21 LEU B 423 10.491 20.802 6.359 1.00 0.00 H new ATOM 0 HD22 LEU B 423 8.842 20.261 5.963 1.00 0.00 H new ATOM 0 HD23 LEU B 423 9.719 19.520 7.322 1.00 0.00 H new ATOM 3371 N SER B 424 12.314 16.193 5.949 1.00 0.00 N ATOM 3372 CA SER B 424 13.548 15.610 5.452 1.00 0.00 C ATOM 3373 C SER B 424 13.580 14.120 5.779 1.00 0.00 C ATOM 3374 O SER B 424 13.994 13.293 4.966 1.00 0.00 O ATOM 3375 CB SER B 424 14.747 16.306 6.098 1.00 0.00 C ATOM 3376 OG SER B 424 14.568 17.715 6.134 1.00 0.00 O ATOM 0 H SER B 424 12.441 16.888 6.685 1.00 0.00 H new ATOM 0 HA SER B 424 13.597 15.743 4.371 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.887 15.929 7.111 1.00 0.00 H new ATOM 0 HB3 SER B 424 15.653 16.066 5.541 1.00 0.00 H new ATOM 0 HG SER B 424 14.088 17.963 6.952 1.00 0.00 H new ATOM 3382 N LYS B 425 13.105 13.794 6.974 1.00 0.00 N ATOM 3383 CA LYS B 425 13.155 12.434 7.486 1.00 0.00 C ATOM 3384 C LYS B 425 12.132 11.555 6.784 1.00 0.00 C ATOM 3385 O LYS B 425 12.433 10.429 6.409 1.00 0.00 O ATOM 3386 CB LYS B 425 12.895 12.424 8.993 1.00 0.00 C ATOM 3387 CG LYS B 425 13.309 13.711 9.680 1.00 0.00 C ATOM 3388 CD LYS B 425 13.609 13.497 11.156 1.00 0.00 C ATOM 3389 CE LYS B 425 14.042 14.790 11.826 1.00 0.00 C ATOM 3390 NZ LYS B 425 14.561 14.562 13.201 1.00 0.00 N ATOM 0 H LYS B 425 12.676 14.464 7.613 1.00 0.00 H new ATOM 0 HA LYS B 425 14.151 12.036 7.291 1.00 0.00 H new ATOM 0 HB2 LYS B 425 11.834 12.250 9.171 1.00 0.00 H new ATOM 0 HB3 LYS B 425 13.434 11.590 9.443 1.00 0.00 H new ATOM 0 HG2 LYS B 425 14.191 14.118 9.186 1.00 0.00 H new ATOM 0 HG3 LYS B 425 12.515 14.450 9.575 1.00 0.00 H new ATOM 0 HD2 LYS B 425 12.723 13.105 11.656 1.00 0.00 H new ATOM 0 HD3 LYS B 425 14.394 12.748 11.265 1.00 0.00 H new ATOM 0 HE2 LYS B 425 14.813 15.270 11.223 1.00 0.00 H new ATOM 0 HE3 LYS B 425 13.197 15.477 11.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 14.845 15.471 13.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 13.818 14.128 13.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 15.384 13.927 13.161 1.00 0.00 H new ATOM 3404 N GLU B 426 10.926 12.086 6.605 1.00 0.00 N ATOM 3405 CA GLU B 426 9.837 11.335 5.981 1.00 0.00 C ATOM 3406 C GLU B 426 10.220 10.882 4.580 1.00 0.00 C ATOM 3407 O GLU B 426 10.039 9.718 4.218 1.00 0.00 O ATOM 3408 CB GLU B 426 8.577 12.189 5.895 1.00 0.00 C ATOM 3409 CG GLU B 426 8.113 12.738 7.227 1.00 0.00 C ATOM 3410 CD GLU B 426 7.004 13.747 7.057 1.00 0.00 C ATOM 3411 OE1 GLU B 426 7.275 14.834 6.512 1.00 0.00 O ATOM 3412 OE2 GLU B 426 5.862 13.455 7.457 1.00 0.00 O ATOM 0 H GLU B 426 10.676 13.035 6.883 1.00 0.00 H new ATOM 0 HA GLU B 426 9.645 10.460 6.602 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.760 13.021 5.215 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.775 11.592 5.460 1.00 0.00 H new ATOM 0 HG2 GLU B 426 7.767 11.919 7.858 1.00 0.00 H new ATOM 0 HG3 GLU B 426 8.953 13.204 7.742 1.00 0.00 H new ATOM 3419 N GLU B 427 10.760 11.805 3.798 1.00 0.00 N ATOM 3420 CA GLU B 427 11.146 11.510 2.429 1.00 0.00 C ATOM 3421 C GLU B 427 12.361 10.587 2.394 1.00 0.00 C ATOM 3422 O GLU B 427 12.472 9.728 1.518 1.00 0.00 O ATOM 3423 CB GLU B 427 11.425 12.803 1.668 1.00 0.00 C ATOM 3424 CG GLU B 427 10.180 13.650 1.459 1.00 0.00 C ATOM 3425 CD GLU B 427 10.461 14.939 0.714 1.00 0.00 C ATOM 3426 OE1 GLU B 427 10.886 14.869 -0.455 1.00 0.00 O ATOM 3427 OE2 GLU B 427 10.238 16.021 1.296 1.00 0.00 O ATOM 0 H GLU B 427 10.940 12.766 4.090 1.00 0.00 H new ATOM 0 HA GLU B 427 10.319 10.993 1.941 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.167 13.386 2.213 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.860 12.561 0.698 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.441 13.070 0.906 1.00 0.00 H new ATOM 0 HG3 GLU B 427 9.740 13.885 2.428 1.00 0.00 H new ATOM 3434 N ARG B 428 13.265 10.756 3.356 1.00 0.00 N ATOM 3435 CA ARG B 428 14.435 9.892 3.456 1.00 0.00 C ATOM 3436 C ARG B 428 14.014 8.483 3.851 1.00 0.00 C ATOM 3437 O ARG B 428 14.614 7.500 3.419 1.00 0.00 O ATOM 3438 CB ARG B 428 15.434 10.435 4.484 1.00 0.00 C ATOM 3439 CG ARG B 428 16.745 9.667 4.510 1.00 0.00 C ATOM 3440 CD ARG B 428 17.422 9.710 3.153 1.00 0.00 C ATOM 3441 NE ARG B 428 18.638 8.902 3.100 1.00 0.00 N ATOM 3442 CZ ARG B 428 19.385 8.774 2.006 1.00 0.00 C ATOM 3443 NH1 ARG B 428 19.043 9.403 0.887 1.00 0.00 N ATOM 3444 NH2 ARG B 428 20.474 8.018 2.027 1.00 0.00 N ATOM 0 H ARG B 428 13.209 11.479 4.073 1.00 0.00 H new ATOM 0 HA ARG B 428 14.919 9.868 2.480 1.00 0.00 H new ATOM 0 HB2 ARG B 428 15.639 11.483 4.264 1.00 0.00 H new ATOM 0 HB3 ARG B 428 14.981 10.400 5.475 1.00 0.00 H new ATOM 0 HG2 ARG B 428 17.406 10.093 5.265 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.560 8.632 4.796 1.00 0.00 H new ATOM 0 HD2 ARG B 428 16.724 9.358 2.393 1.00 0.00 H new ATOM 0 HD3 ARG B 428 17.667 10.743 2.907 1.00 0.00 H new ATOM 0 HE ARG B 428 18.929 8.411 3.945 1.00 0.00 H new ATOM 0 HH11 ARG B 428 18.206 9.986 0.865 1.00 0.00 H new ATOM 0 HH12 ARG B 428 19.617 9.303 0.050 1.00 0.00 H new ATOM 0 HH21 ARG B 428 20.741 7.532 2.883 1.00 0.00 H new ATOM 0 HH22 ARG B 428 21.044 7.922 1.187 1.00 0.00 H new ATOM 3458 N LEU B 429 12.964 8.403 4.661 1.00 0.00 N ATOM 3459 CA LEU B 429 12.459 7.160 5.161 1.00 0.00 C ATOM 3460 C LEU B 429 11.866 6.337 4.024 1.00 0.00 C ATOM 3461 O LEU B 429 12.071 5.126 3.956 1.00 0.00 O ATOM 3462 CB LEU B 429 11.436 7.473 6.251 1.00 0.00 C ATOM 3463 CG LEU B 429 10.455 6.369 6.546 1.00 0.00 C ATOM 3464 CD1 LEU B 429 11.139 5.190 7.224 1.00 0.00 C ATOM 3465 CD2 LEU B 429 9.303 6.880 7.392 1.00 0.00 C ATOM 0 H LEU B 429 12.443 9.218 4.984 1.00 0.00 H new ATOM 0 HA LEU B 429 13.258 6.557 5.593 1.00 0.00 H new ATOM 0 HB2 LEU B 429 11.970 7.717 7.169 1.00 0.00 H new ATOM 0 HB3 LEU B 429 10.879 8.364 5.960 1.00 0.00 H new ATOM 0 HG LEU B 429 10.052 6.021 5.595 1.00 0.00 H new ATOM 0 HD11 LEU B 429 10.405 4.409 7.424 1.00 0.00 H new ATOM 0 HD12 LEU B 429 11.918 4.797 6.571 1.00 0.00 H new ATOM 0 HD13 LEU B 429 11.584 5.519 8.163 1.00 0.00 H new ATOM 0 HD21 LEU B 429 8.608 6.064 7.592 1.00 0.00 H new ATOM 0 HD22 LEU B 429 9.688 7.267 8.335 1.00 0.00 H new ATOM 0 HD23 LEU B 429 8.784 7.676 6.858 1.00 0.00 H new ATOM 3477 N TRP B 430 11.161 6.995 3.111 1.00 0.00 N ATOM 3478 CA TRP B 430 10.640 6.309 1.938 1.00 0.00 C ATOM 3479 C TRP B 430 11.768 5.909 1.001 1.00 0.00 C ATOM 3480 O TRP B 430 11.793 4.789 0.498 1.00 0.00 O ATOM 3481 CB TRP B 430 9.624 7.169 1.185 1.00 0.00 C ATOM 3482 CG TRP B 430 8.204 6.781 1.463 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.244 7.554 2.047 1.00 0.00 C ATOM 3484 CD2 TRP B 430 7.583 5.517 1.181 1.00 0.00 C ATOM 3485 NE1 TRP B 430 6.067 6.856 2.139 1.00 0.00 N ATOM 3486 CE2 TRP B 430 6.250 5.603 1.624 1.00 0.00 C ATOM 3487 CE3 TRP B 430 8.021 4.320 0.597 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 5.358 4.545 1.510 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 7.130 3.271 0.488 1.00 0.00 C ATOM 3490 CH2 TRP B 430 5.813 3.390 0.943 1.00 0.00 C ATOM 0 H TRP B 430 10.940 7.990 3.160 1.00 0.00 H new ATOM 0 HA TRP B 430 10.132 5.411 2.291 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.769 8.214 1.458 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.813 7.090 0.114 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.390 8.569 2.388 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.195 7.214 2.529 1.00 0.00 H new ATOM 0 HE3 TRP B 430 9.035 4.220 0.240 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 4.339 4.633 1.858 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 7.456 2.342 0.044 1.00 0.00 H new ATOM 0 HH2 TRP B 430 5.142 2.550 0.844 1.00 0.00 H new ATOM 3501 N GLU B 431 12.708 6.817 0.773 1.00 0.00 N ATOM 3502 CA GLU B 431 13.807 6.554 -0.147 1.00 0.00 C ATOM 3503 C GLU B 431 14.629 5.347 0.287 1.00 0.00 C ATOM 3504 O GLU B 431 14.813 4.419 -0.493 1.00 0.00 O ATOM 3505 CB GLU B 431 14.693 7.786 -0.310 1.00 0.00 C ATOM 3506 CG GLU B 431 14.068 8.838 -1.209 1.00 0.00 C ATOM 3507 CD GLU B 431 13.676 8.274 -2.562 1.00 0.00 C ATOM 3508 OE1 GLU B 431 14.524 8.266 -3.474 1.00 0.00 O ATOM 3509 OE2 GLU B 431 12.520 7.824 -2.707 1.00 0.00 O ATOM 0 H GLU B 431 12.732 7.738 1.210 1.00 0.00 H new ATOM 0 HA GLU B 431 13.369 6.320 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.889 8.221 0.670 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.656 7.485 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.186 9.254 -0.721 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.772 9.659 -1.349 1.00 0.00 H new ATOM 3516 N VAL B 432 15.089 5.339 1.536 1.00 0.00 N ATOM 3517 CA VAL B 432 15.874 4.219 2.048 1.00 0.00 C ATOM 3518 C VAL B 432 15.052 2.928 1.997 1.00 0.00 C ATOM 3519 O VAL B 432 15.582 1.851 1.727 1.00 0.00 O ATOM 3520 CB VAL B 432 16.382 4.482 3.483 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.225 4.604 4.450 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.341 3.388 3.926 1.00 0.00 C ATOM 0 H VAL B 432 14.933 6.090 2.208 1.00 0.00 H new ATOM 0 HA VAL B 432 16.749 4.109 1.408 1.00 0.00 H new ATOM 0 HB VAL B 432 16.923 5.428 3.481 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.608 4.789 5.454 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.584 5.432 4.148 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.649 3.679 4.446 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.686 3.595 4.939 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.830 2.426 3.906 1.00 0.00 H new ATOM 0 HG23 VAL B 432 18.196 3.359 3.251 1.00 0.00 H new ATOM 3532 N GLN B 433 13.752 3.056 2.232 1.00 0.00 N ATOM 3533 CA GLN B 433 12.822 1.945 2.105 1.00 0.00 C ATOM 3534 C GLN B 433 12.876 1.370 0.694 1.00 0.00 C ATOM 3535 O GLN B 433 12.994 0.159 0.495 1.00 0.00 O ATOM 3536 CB GLN B 433 11.414 2.448 2.408 1.00 0.00 C ATOM 3537 CG GLN B 433 10.311 1.432 2.173 1.00 0.00 C ATOM 3538 CD GLN B 433 10.519 0.152 2.956 1.00 0.00 C ATOM 3539 OE1 GLN B 433 10.086 0.035 4.098 1.00 0.00 O ATOM 3540 NE2 GLN B 433 11.174 -0.816 2.336 1.00 0.00 N ATOM 0 H GLN B 433 13.315 3.933 2.516 1.00 0.00 H new ATOM 0 HA GLN B 433 13.095 1.158 2.808 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.375 2.772 3.448 1.00 0.00 H new ATOM 0 HB3 GLN B 433 11.217 3.326 1.793 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.353 1.871 2.451 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.258 1.198 1.110 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.516 -0.673 1.386 1.00 0.00 H new ATOM 0 HE22 GLN B 433 11.337 -1.705 2.808 1.00 0.00 H new ATOM 3549 N ARG B 434 12.801 2.254 -0.281 1.00 0.00 N ATOM 3550 CA ARG B 434 12.829 1.861 -1.676 1.00 0.00 C ATOM 3551 C ARG B 434 14.214 1.368 -2.079 1.00 0.00 C ATOM 3552 O ARG B 434 14.352 0.567 -2.998 1.00 0.00 O ATOM 3553 CB ARG B 434 12.404 3.030 -2.550 1.00 0.00 C ATOM 3554 CG ARG B 434 10.972 3.468 -2.314 1.00 0.00 C ATOM 3555 CD ARG B 434 10.849 4.977 -2.323 1.00 0.00 C ATOM 3556 NE ARG B 434 9.450 5.398 -2.285 1.00 0.00 N ATOM 3557 CZ ARG B 434 9.054 6.670 -2.249 1.00 0.00 C ATOM 3558 NH1 ARG B 434 9.944 7.653 -2.267 1.00 0.00 N ATOM 3559 NH2 ARG B 434 7.761 6.957 -2.203 1.00 0.00 N ATOM 0 H ARG B 434 12.719 3.259 -0.130 1.00 0.00 H new ATOM 0 HA ARG B 434 12.129 1.038 -1.817 1.00 0.00 H new ATOM 0 HB2 ARG B 434 13.069 3.873 -2.365 1.00 0.00 H new ATOM 0 HB3 ARG B 434 12.524 2.753 -3.598 1.00 0.00 H new ATOM 0 HG2 ARG B 434 10.328 3.044 -3.085 1.00 0.00 H new ATOM 0 HG3 ARG B 434 10.623 3.078 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.379 5.392 -1.466 1.00 0.00 H new ATOM 0 HD3 ARG B 434 11.327 5.377 -3.217 1.00 0.00 H new ATOM 0 HE ARG B 434 8.732 4.673 -2.286 1.00 0.00 H new ATOM 0 HH11 ARG B 434 10.940 7.438 -2.309 1.00 0.00 H new ATOM 0 HH12 ARG B 434 9.632 8.624 -2.239 1.00 0.00 H new ATOM 0 HH21 ARG B 434 7.072 6.205 -2.195 1.00 0.00 H new ATOM 0 HH22 ARG B 434 7.455 7.930 -2.175 1.00 0.00 H new ATOM 3573 N ILE B 435 15.238 1.854 -1.396 1.00 0.00 N ATOM 3574 CA ILE B 435 16.592 1.370 -1.617 1.00 0.00 C ATOM 3575 C ILE B 435 16.734 -0.042 -1.049 1.00 0.00 C ATOM 3576 O ILE B 435 17.356 -0.907 -1.667 1.00 0.00 O ATOM 3577 CB ILE B 435 17.637 2.318 -0.990 1.00 0.00 C ATOM 3578 CG1 ILE B 435 17.511 3.712 -1.610 1.00 0.00 C ATOM 3579 CG2 ILE B 435 19.045 1.777 -1.196 1.00 0.00 C ATOM 3580 CD1 ILE B 435 18.116 4.811 -0.766 1.00 0.00 C ATOM 0 H ILE B 435 15.158 2.582 -0.686 1.00 0.00 H new ATOM 0 HA ILE B 435 16.778 1.343 -2.691 1.00 0.00 H new ATOM 0 HB ILE B 435 17.449 2.385 0.082 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.993 3.710 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE B 435 16.456 3.932 -1.775 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.766 2.460 -0.747 1.00 0.00 H new ATOM 0 HG22 ILE B 435 19.131 0.797 -0.726 1.00 0.00 H new ATOM 0 HG23 ILE B 435 19.247 1.686 -2.263 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.988 5.769 -1.270 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.618 4.842 0.203 1.00 0.00 H new ATOM 0 HD13 ILE B 435 19.179 4.616 -0.622 1.00 0.00 H new ATOM 3592 N LEU B 436 16.132 -0.276 0.118 1.00 0.00 N ATOM 3593 CA LEU B 436 16.056 -1.618 0.688 1.00 0.00 C ATOM 3594 C LEU B 436 15.369 -2.575 -0.290 1.00 0.00 C ATOM 3595 O LEU B 436 15.856 -3.679 -0.533 1.00 0.00 O ATOM 3596 CB LEU B 436 15.296 -1.568 2.031 1.00 0.00 C ATOM 3597 CG LEU B 436 15.217 -2.877 2.841 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.136 -3.811 2.310 1.00 0.00 C ATOM 3599 CD2 LEU B 436 16.565 -3.578 2.855 1.00 0.00 C ATOM 0 H LEU B 436 15.691 0.448 0.685 1.00 0.00 H new ATOM 0 HA LEU B 436 17.065 -1.989 0.869 1.00 0.00 H new ATOM 0 HB2 LEU B 436 15.766 -0.810 2.658 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.279 -1.231 1.832 1.00 0.00 H new ATOM 0 HG LEU B 436 14.946 -2.611 3.863 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.115 -4.721 2.910 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.167 -3.316 2.368 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.352 -4.065 1.272 1.00 0.00 H new ATOM 0 HD21 LEU B 436 16.490 -4.500 3.432 1.00 0.00 H new ATOM 0 HD22 LEU B 436 16.864 -3.812 1.833 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.310 -2.925 3.310 1.00 0.00 H new ATOM 3611 N THR B 437 14.254 -2.145 -0.865 1.00 0.00 N ATOM 3612 CA THR B 437 13.489 -3.004 -1.762 1.00 0.00 C ATOM 3613 C THR B 437 14.197 -3.141 -3.114 1.00 0.00 C ATOM 3614 O THR B 437 14.090 -4.173 -3.785 1.00 0.00 O ATOM 3615 CB THR B 437 12.029 -2.504 -1.945 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.213 -3.553 -2.474 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.944 -1.299 -2.871 1.00 0.00 C ATOM 0 H THR B 437 13.860 -1.214 -0.729 1.00 0.00 H new ATOM 0 HA THR B 437 13.433 -3.990 -1.300 1.00 0.00 H new ATOM 0 HB THR B 437 11.671 -2.203 -0.961 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.526 -3.795 -1.819 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.904 -0.987 -2.967 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.532 -0.480 -2.457 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.335 -1.566 -3.853 1.00 0.00 H new ATOM 3625 N ALA B 438 14.941 -2.107 -3.500 1.00 0.00 N ATOM 3626 CA ALA B 438 15.771 -2.172 -4.693 1.00 0.00 C ATOM 3627 C ALA B 438 16.903 -3.166 -4.479 1.00 0.00 C ATOM 3628 O ALA B 438 17.300 -3.881 -5.397 1.00 0.00 O ATOM 3629 CB ALA B 438 16.328 -0.799 -5.038 1.00 0.00 C ATOM 0 H ALA B 438 14.984 -1.217 -3.003 1.00 0.00 H new ATOM 0 HA ALA B 438 15.157 -2.507 -5.529 1.00 0.00 H new ATOM 0 HB1 ALA B 438 16.946 -0.871 -5.933 1.00 0.00 H new ATOM 0 HB2 ALA B 438 15.505 -0.108 -5.220 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.933 -0.433 -4.209 1.00 0.00 H new ATOM 3635 N LEU B 439 17.403 -3.211 -3.250 1.00 0.00 N ATOM 3636 CA LEU B 439 18.438 -4.160 -2.869 1.00 0.00 C ATOM 3637 C LEU B 439 17.905 -5.590 -2.933 1.00 0.00 C ATOM 3638 O LEU B 439 18.626 -6.513 -3.311 1.00 0.00 O ATOM 3639 CB LEU B 439 18.945 -3.862 -1.458 1.00 0.00 C ATOM 3640 CG LEU B 439 20.432 -3.511 -1.364 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.262 -4.466 -2.208 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.678 -2.073 -1.786 1.00 0.00 C ATOM 0 H LEU B 439 17.104 -2.594 -2.495 1.00 0.00 H new ATOM 0 HA LEU B 439 19.265 -4.059 -3.572 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.366 -3.035 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.752 -4.730 -0.828 1.00 0.00 H new ATOM 0 HG LEU B 439 20.739 -3.615 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.316 -4.200 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.117 -5.486 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.949 -4.397 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.742 -1.849 -1.710 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.350 -1.935 -2.816 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.118 -1.402 -1.135 1.00 0.00 H new ATOM 3654 N LYS B 440 16.638 -5.767 -2.558 1.00 0.00 N ATOM 3655 CA LYS B 440 15.977 -7.069 -2.661 1.00 0.00 C ATOM 3656 C LYS B 440 15.979 -7.530 -4.119 1.00 0.00 C ATOM 3657 O LYS B 440 16.151 -8.717 -4.420 1.00 0.00 O ATOM 3658 CB LYS B 440 14.534 -6.985 -2.139 1.00 0.00 C ATOM 3659 CG LYS B 440 14.425 -6.440 -0.719 1.00 0.00 C ATOM 3660 CD LYS B 440 12.977 -6.237 -0.287 1.00 0.00 C ATOM 3661 CE LYS B 440 12.330 -7.535 0.160 1.00 0.00 C ATOM 3662 NZ LYS B 440 10.908 -7.339 0.558 1.00 0.00 N ATOM 0 H LYS B 440 16.048 -5.025 -2.180 1.00 0.00 H new ATOM 0 HA LYS B 440 16.522 -7.790 -2.052 1.00 0.00 H new ATOM 0 HB2 LYS B 440 13.952 -6.351 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS B 440 14.087 -7.978 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS B 440 14.915 -7.128 -0.030 1.00 0.00 H new ATOM 0 HG3 LYS B 440 14.958 -5.491 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS B 440 12.940 -5.514 0.528 1.00 0.00 H new ATOM 0 HD3 LYS B 440 12.408 -5.814 -1.115 1.00 0.00 H new ATOM 0 HE2 LYS B 440 12.383 -8.264 -0.648 1.00 0.00 H new ATOM 0 HE3 LYS B 440 12.888 -7.948 1.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 10.634 -8.075 1.240 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 10.796 -6.402 0.996 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 10.300 -7.403 -0.283 1.00 0.00 H new ATOM 3676 N ARG B 441 15.816 -6.567 -5.019 1.00 0.00 N ATOM 3677 CA ARG B 441 15.861 -6.832 -6.449 1.00 0.00 C ATOM 3678 C ARG B 441 17.278 -7.230 -6.835 1.00 0.00 C ATOM 3679 O ARG B 441 17.485 -8.202 -7.554 1.00 0.00 O ATOM 3680 CB ARG B 441 15.417 -5.584 -7.226 1.00 0.00 C ATOM 3681 CG ARG B 441 15.198 -5.800 -8.723 1.00 0.00 C ATOM 3682 CD ARG B 441 16.505 -5.802 -9.513 1.00 0.00 C ATOM 3683 NE ARG B 441 17.256 -4.554 -9.348 1.00 0.00 N ATOM 3684 CZ ARG B 441 18.270 -4.187 -10.134 1.00 0.00 C ATOM 3685 NH1 ARG B 441 18.628 -4.945 -11.162 1.00 0.00 N ATOM 3686 NH2 ARG B 441 18.921 -3.053 -9.898 1.00 0.00 N ATOM 0 H ARG B 441 15.650 -5.589 -4.779 1.00 0.00 H new ATOM 0 HA ARG B 441 15.181 -7.647 -6.697 1.00 0.00 H new ATOM 0 HB2 ARG B 441 14.490 -5.212 -6.788 1.00 0.00 H new ATOM 0 HB3 ARG B 441 16.168 -4.805 -7.092 1.00 0.00 H new ATOM 0 HG2 ARG B 441 14.682 -6.748 -8.878 1.00 0.00 H new ATOM 0 HG3 ARG B 441 14.546 -5.016 -9.108 1.00 0.00 H new ATOM 0 HD2 ARG B 441 17.122 -6.640 -9.189 1.00 0.00 H new ATOM 0 HD3 ARG B 441 16.288 -5.956 -10.570 1.00 0.00 H new ATOM 0 HE ARG B 441 16.988 -3.929 -8.588 1.00 0.00 H new ATOM 0 HH11 ARG B 441 18.128 -5.813 -11.355 1.00 0.00 H new ATOM 0 HH12 ARG B 441 19.404 -4.660 -11.760 1.00 0.00 H new ATOM 0 HH21 ARG B 441 18.646 -2.461 -9.114 1.00 0.00 H new ATOM 0 HH22 ARG B 441 19.696 -2.775 -10.500 1.00 0.00 H new ATOM 3700 N LYS B 442 18.244 -6.474 -6.321 1.00 0.00 N ATOM 3701 CA LYS B 442 19.658 -6.721 -6.591 1.00 0.00 C ATOM 3702 C LYS B 442 20.059 -8.131 -6.167 1.00 0.00 C ATOM 3703 O LYS B 442 20.852 -8.783 -6.838 1.00 0.00 O ATOM 3704 CB LYS B 442 20.530 -5.708 -5.848 1.00 0.00 C ATOM 3705 CG LYS B 442 20.231 -4.259 -6.185 1.00 0.00 C ATOM 3706 CD LYS B 442 21.139 -3.313 -5.419 1.00 0.00 C ATOM 3707 CE LYS B 442 22.552 -3.304 -5.993 1.00 0.00 C ATOM 3708 NZ LYS B 442 23.478 -2.443 -5.210 1.00 0.00 N ATOM 0 H LYS B 442 18.071 -5.677 -5.709 1.00 0.00 H new ATOM 0 HA LYS B 442 19.811 -6.616 -7.665 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.401 -5.853 -4.775 1.00 0.00 H new ATOM 0 HB3 LYS B 442 21.577 -5.913 -6.074 1.00 0.00 H new ATOM 0 HG2 LYS B 442 20.357 -4.099 -7.256 1.00 0.00 H new ATOM 0 HG3 LYS B 442 19.190 -4.037 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS B 442 20.726 -2.305 -5.452 1.00 0.00 H new ATOM 0 HD3 LYS B 442 21.173 -3.610 -4.371 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.939 -4.323 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS B 442 22.520 -2.954 -7.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 24.373 -2.334 -5.729 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 23.045 -1.508 -5.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 23.665 -2.884 -4.287 1.00 0.00 H new ATOM 3722 N LEU B 443 19.505 -8.591 -5.049 1.00 0.00 N ATOM 3723 CA LEU B 443 19.810 -9.918 -4.533 1.00 0.00 C ATOM 3724 C LEU B 443 19.341 -10.987 -5.515 1.00 0.00 C ATOM 3725 O LEU B 443 20.071 -11.924 -5.820 1.00 0.00 O ATOM 3726 CB LEU B 443 19.164 -10.109 -3.148 1.00 0.00 C ATOM 3727 CG LEU B 443 19.636 -11.329 -2.336 1.00 0.00 C ATOM 3728 CD1 LEU B 443 18.936 -12.599 -2.784 1.00 0.00 C ATOM 3729 CD2 LEU B 443 21.142 -11.501 -2.449 1.00 0.00 C ATOM 0 H LEU B 443 18.841 -8.062 -4.483 1.00 0.00 H new ATOM 0 HA LEU B 443 20.889 -10.018 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.351 -9.212 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.085 -10.184 -3.282 1.00 0.00 H new ATOM 0 HG LEU B 443 19.377 -11.146 -1.293 1.00 0.00 H new ATOM 0 HD11 LEU B 443 19.293 -13.440 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU B 443 17.860 -12.489 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU B 443 19.151 -12.781 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU B 443 21.454 -12.369 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU B 443 21.414 -11.648 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU B 443 21.640 -10.610 -2.066 1.00 0.00 H new ATOM 3741 N ARG B 444 18.130 -10.822 -6.028 1.00 0.00 N ATOM 3742 CA ARG B 444 17.580 -11.772 -6.989 1.00 0.00 C ATOM 3743 C ARG B 444 18.103 -11.485 -8.401 1.00 0.00 C ATOM 3744 O ARG B 444 17.772 -12.188 -9.354 1.00 0.00 O ATOM 3745 CB ARG B 444 16.048 -11.737 -6.959 1.00 0.00 C ATOM 3746 CG ARG B 444 15.466 -12.105 -5.600 1.00 0.00 C ATOM 3747 CD ARG B 444 13.945 -12.117 -5.614 1.00 0.00 C ATOM 3748 NE ARG B 444 13.395 -12.456 -4.300 1.00 0.00 N ATOM 3749 CZ ARG B 444 12.203 -13.023 -4.106 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.414 -13.291 -5.138 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.804 -13.318 -2.875 1.00 0.00 N ATOM 0 H ARG B 444 17.511 -10.044 -5.798 1.00 0.00 H new ATOM 0 HA ARG B 444 17.907 -12.773 -6.707 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.708 -10.739 -7.234 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.660 -12.424 -7.711 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.833 -13.087 -5.303 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.816 -11.394 -4.852 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.576 -11.139 -5.922 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.593 -12.837 -6.353 1.00 0.00 H new ATOM 0 HE ARG B 444 13.961 -12.245 -3.478 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.718 -13.064 -6.085 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.504 -13.725 -4.985 1.00 0.00 H new ATOM 0 HH21 ARG B 444 12.408 -13.111 -2.080 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.893 -13.751 -2.724 1.00 0.00 H new ATOM 3765 N GLU B 445 18.908 -10.436 -8.518 1.00 0.00 N ATOM 3766 CA GLU B 445 19.513 -10.051 -9.788 1.00 0.00 C ATOM 3767 C GLU B 445 20.922 -10.637 -9.911 1.00 0.00 C ATOM 3768 O GLU B 445 21.453 -10.788 -11.010 1.00 0.00 O ATOM 3769 CB GLU B 445 19.576 -8.521 -9.876 1.00 0.00 C ATOM 3770 CG GLU B 445 20.005 -7.982 -11.229 1.00 0.00 C ATOM 3771 CD GLU B 445 18.931 -8.140 -12.284 1.00 0.00 C ATOM 3772 OE1 GLU B 445 17.948 -7.368 -12.246 1.00 0.00 O ATOM 3773 OE2 GLU B 445 19.067 -9.025 -13.150 1.00 0.00 O ATOM 0 H GLU B 445 19.160 -9.829 -7.738 1.00 0.00 H new ATOM 0 HA GLU B 445 18.905 -10.441 -10.604 1.00 0.00 H new ATOM 0 HB2 GLU B 445 18.594 -8.116 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU B 445 20.268 -8.155 -9.118 1.00 0.00 H new ATOM 0 HG2 GLU B 445 20.261 -6.927 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU B 445 20.907 -8.500 -11.553 1.00 0.00 H new ATOM 3780 N ALA B 446 21.517 -10.974 -8.777 1.00 0.00 N ATOM 3781 CA ALA B 446 22.886 -11.471 -8.745 1.00 0.00 C ATOM 3782 C ALA B 446 22.920 -12.992 -8.729 1.00 0.00 C ATOM 3783 O ALA B 446 23.524 -13.585 -9.649 1.00 0.00 O ATOM 3784 CB ALA B 446 23.623 -10.912 -7.538 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.333 -13.589 -7.805 1.00 0.00 O ATOM 0 H ALA B 446 21.071 -10.912 -7.862 1.00 0.00 H new ATOM 0 HA ALA B 446 23.388 -11.134 -9.652 1.00 0.00 H new ATOM 0 HB1 ALA B 446 24.645 -11.292 -7.527 1.00 0.00 H new ATOM 0 HB2 ALA B 446 23.641 -9.824 -7.595 1.00 0.00 H new ATOM 0 HB3 ALA B 446 23.112 -11.219 -6.625 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.381 -9.717 9.740 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.142 -10.133 10.949 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.365 -9.410 8.528 1.00 0.00 O HETATM 3795 O3G GNP A 500 -0.566 -8.475 10.064 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.615 -10.952 9.208 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.807 -10.408 8.162 1.00 0.00 P HETATM 3798 O1B GNP A 500 -2.553 -9.292 8.801 1.00 0.00 O HETATM 3799 O2B GNP A 500 -1.213 -10.196 6.811 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.775 -11.677 8.100 1.00 0.00 O HETATM 3801 PA GNP A 500 -4.030 -11.709 7.119 1.00 0.00 P HETATM 3802 O1A GNP A 500 -5.145 -10.952 7.741 1.00 0.00 O HETATM 3803 O2A GNP A 500 -3.577 -11.338 5.750 1.00 0.00 O HETATM 3804 O5' GNP A 500 -4.413 -13.255 7.122 1.00 0.00 O HETATM 3805 C5' GNP A 500 -5.514 -13.746 6.360 1.00 0.00 C HETATM 3806 C4' GNP A 500 -5.037 -14.209 5.007 1.00 0.00 C HETATM 3807 O4' GNP A 500 -5.127 -15.659 4.944 1.00 0.00 O HETATM 3808 C3' GNP A 500 -5.859 -13.732 3.814 1.00 0.00 C HETATM 3809 O3' GNP A 500 -5.434 -12.452 3.363 1.00 0.00 O HETATM 3810 C2' GNP A 500 -5.589 -14.817 2.786 1.00 0.00 C HETATM 3811 O2' GNP A 500 -4.301 -14.695 2.216 1.00 0.00 O HETATM 3812 C1' GNP A 500 -5.641 -16.052 3.682 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.988 -16.583 3.876 1.00 0.00 N HETATM 3814 C8 GNP A 500 -7.384 -17.481 4.836 1.00 0.00 C HETATM 3815 N7 GNP A 500 -8.657 -17.767 4.781 1.00 0.00 N HETATM 3816 C5 GNP A 500 -9.133 -17.015 3.716 1.00 0.00 C HETATM 3817 C6 GNP A 500 -10.442 -16.910 3.180 1.00 0.00 C HETATM 3818 O6 GNP A 500 -11.476 -17.479 3.555 1.00 0.00 O HETATM 3819 N1 GNP A 500 -10.493 -16.034 2.096 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.410 -15.345 1.606 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.649 -14.543 0.560 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.185 -15.433 2.095 1.00 0.00 N HETATM 3823 C4 GNP A 500 -8.116 -16.277 3.144 1.00 0.00 C HETATM 0 HO3' GNP A 500 -4.859 -12.041 4.041 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -4.207 -15.335 1.480 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.509 -11.927 9.489 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -8.889 -14.003 0.147 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.591 -14.473 0.176 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -6.264 -12.964 6.243 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -5.994 -14.570 6.888 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -11.393 -15.896 1.637 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.704 -17.912 5.571 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.032 -13.795 4.928 1.00 0.00 H new HETATM 0 H3' GNP A 500 -6.918 -13.600 4.035 1.00 0.00 H new HETATM 0 H2' GNP A 500 -6.276 -14.809 1.940 1.00 0.00 H new HETATM 0 H1' GNP A 500 -5.065 -16.844 3.204 1.00 0.00 H new HETATM 3837 MG MG A 501 0.699 -8.994 6.372 1.00 0.00 MG HETATM 3838 O HOH A 502 -0.345 -7.070 7.079 1.00 0.00 O HETATM 3841 O HOH A 503 1.756 -10.914 5.640 1.00 0.00 O