USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1330 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 GLN : amide:sc= 0.403 K(o=-0.46,f=-1.2) USER MOD Set 1.2: A 146 THR OG1 : rot 86:sc= -0.863! USER MOD Set 2.1: A 132 CYS SG : rot 12:sc= 0.436 USER MOD Set 2.2: A 133 THR OG1 : rot 37:sc= 0.291 USER MOD Set 3.1: A 93 THR OG1 : rot 69:sc= 0.526 USER MOD Set 3.2: A 126 SER OG : rot 122:sc= 0.718 USER MOD Set 4.1: A 75 SER OG : rot 180:sc= 0.754 USER MOD Set 4.2: A 108 SER OG : rot 138:sc= 0.851 USER MOD Set 5.1: A 58 THR OG1 : rot -100:sc= 0.116 USER MOD Set 5.2: A 118 LYS NZ :NH3+ -156:sc= 2.18 (180deg=0.649) USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0614 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=-0.038) USER MOD Single : A 3 HIS : no HD1:sc= -0.0153 X(o=-0.015,f=-0.013) USER MOD Single : A 4 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.03) USER MOD Single : A 5 HIS : no HD1:sc=-0.00669 X(o=-0.0067,f=-0.0067) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 11 SER OG : rot 2:sc= 0.64 USER MOD Single : A 15 LYS NZ :NH3+ -130:sc= 0.663 (180deg=-0.209) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 75:sc= 0.57 USER MOD Single : A 26 SER OG : rot 69:sc= 0.845 USER MOD Single : A 30 LYS NZ :NH3+ -170:sc= 1.29 (180deg=1.15) USER MOD Single : A 32 LYS NZ :NH3+ 166:sc= -0.0424 (180deg=-0.262) USER MOD Single : A 38 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0562) USER MOD Single : A 41 ASN : amide:sc= -2.44! K(o=-2.4!,f=-0.022) USER MOD Single : A 44 THR OG1 : rot 110:sc= -0.547 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 170:sc= 1.19 (180deg=1.16) USER MOD Single : A 64 TYR OH : rot -18:sc= -0.0223 USER MOD Single : A 65 HIS : no HE2:sc= 1.04 K(o=1,f=-6.3!) USER MOD Single : A 67 LYS NZ :NH3+ -170:sc= -0.0188 (180deg=-0.169) USER MOD Single : A 69 SER OG : rot 113:sc= -0.115 USER MOD Single : A 71 LYS NZ :NH3+ -178:sc= 0.946 (180deg=0.837) USER MOD Single : A 72 ASN : amide:sc= -3.98! C(o=-4!,f=-6.5!) USER MOD Single : A 74 TYR OH : rot -147:sc= -0.518! USER MOD Single : A 76 GLN : amide:sc= -3.39! K(o=-3.4!,f=-1.1) USER MOD Single : A 77 SER OG : rot 41:sc= 0.526 USER MOD Single : A 81 CYS SG : rot 109:sc= 1.19 USER MOD Single : A 84 SER OG : rot -150:sc= -0.0127 USER MOD Single : A 85 TYR OH : rot -58:sc= -1.91! USER MOD Single : A 88 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.07) USER MOD Single : A 89 SER OG : rot -150:sc= -2.1! USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -144:sc= -0.299 USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0221 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -137:sc= -0.534 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 142:sc= -1.6 (180deg=-3.73!) USER MOD Single : A 131 MET CE :methyl 162:sc= -1.21 (180deg=-2.29) USER MOD Single : A 139 TYR OH : rot 3:sc= -1.35 USER MOD Single : A 140 GLN : amide:sc= 0.263 K(o=0.26,f=-0.42) USER MOD Single : A 156 THR OG1 : rot 41:sc= 0.65 USER MOD Single : A 160 SER OG : rot 180:sc= 0.0355 USER MOD Single : A 161 THR OG1 : rot -120:sc= -2.26! USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.550 12.413 -0.419 1.00 0.00 N ATOM 2 CA GLY A 1 23.499 11.230 -1.282 1.00 0.00 C ATOM 3 C GLY A 1 23.600 11.617 -2.728 1.00 0.00 C ATOM 4 O GLY A 1 24.211 12.628 -3.053 1.00 0.00 O ATOM 0 H1 GLY A 1 24.126 12.205 0.422 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.974 13.206 -0.941 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.586 12.669 -0.124 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.313 10.552 -1.025 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.568 10.690 -1.110 1.00 0.00 H new ATOM 10 N HIS A 2 22.996 10.841 -3.605 1.00 0.00 N ATOM 11 CA HIS A 2 23.086 11.118 -5.027 1.00 0.00 C ATOM 12 C HIS A 2 21.820 11.805 -5.539 1.00 0.00 C ATOM 13 O HIS A 2 21.824 12.393 -6.625 1.00 0.00 O ATOM 14 CB HIS A 2 23.371 9.826 -5.819 1.00 0.00 C ATOM 15 CG HIS A 2 23.599 10.035 -7.294 1.00 0.00 C ATOM 16 ND1 HIS A 2 22.760 9.548 -8.268 1.00 0.00 N ATOM 17 CD2 HIS A 2 24.599 10.664 -7.951 1.00 0.00 C ATOM 18 CE1 HIS A 2 23.233 9.869 -9.452 1.00 0.00 C ATOM 19 NE2 HIS A 2 24.345 10.545 -9.285 1.00 0.00 N ATOM 0 H HIS A 2 22.442 10.020 -3.363 1.00 0.00 H new ATOM 0 HA HIS A 2 23.920 11.803 -5.182 1.00 0.00 H new ATOM 0 HB2 HIS A 2 24.249 9.340 -5.394 1.00 0.00 H new ATOM 0 HB3 HIS A 2 22.533 9.142 -5.687 1.00 0.00 H new ATOM 0 HD2 HIS A 2 25.443 11.167 -7.502 1.00 0.00 H new ATOM 0 HE1 HIS A 2 22.783 9.619 -10.401 1.00 0.00 H new ATOM 0 HE2 HIS A 2 24.927 10.921 -10.034 1.00 0.00 H new ATOM 28 N HIS A 3 20.747 11.762 -4.765 1.00 0.00 N ATOM 29 CA HIS A 3 19.493 12.368 -5.217 1.00 0.00 C ATOM 30 C HIS A 3 19.491 13.871 -5.012 1.00 0.00 C ATOM 31 O HIS A 3 18.868 14.388 -4.082 1.00 0.00 O ATOM 32 CB HIS A 3 18.224 11.728 -4.609 1.00 0.00 C ATOM 33 CG HIS A 3 17.985 10.291 -4.976 1.00 0.00 C ATOM 34 ND1 HIS A 3 16.975 9.882 -5.819 1.00 0.00 N ATOM 35 CD2 HIS A 3 18.611 9.160 -4.580 1.00 0.00 C ATOM 36 CE1 HIS A 3 16.995 8.571 -5.926 1.00 0.00 C ATOM 37 NE2 HIS A 3 17.975 8.109 -5.187 1.00 0.00 N ATOM 0 H HIS A 3 20.711 11.327 -3.843 1.00 0.00 H new ATOM 0 HA HIS A 3 19.449 12.160 -6.286 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.285 11.802 -3.523 1.00 0.00 H new ATOM 0 HB3 HIS A 3 17.358 12.313 -4.920 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.455 9.097 -3.910 1.00 0.00 H new ATOM 0 HE1 HIS A 3 16.319 7.976 -6.522 1.00 0.00 H new ATOM 0 HE2 HIS A 3 18.224 7.125 -5.081 1.00 0.00 H new ATOM 46 N HIS A 4 20.256 14.546 -5.836 1.00 0.00 N ATOM 47 CA HIS A 4 20.327 15.982 -5.850 1.00 0.00 C ATOM 48 C HIS A 4 20.815 16.409 -7.215 1.00 0.00 C ATOM 49 O HIS A 4 21.503 15.632 -7.892 1.00 0.00 O ATOM 50 CB HIS A 4 21.245 16.554 -4.713 1.00 0.00 C ATOM 51 CG HIS A 4 22.736 16.267 -4.815 1.00 0.00 C ATOM 52 ND1 HIS A 4 23.408 15.432 -3.955 1.00 0.00 N ATOM 53 CD2 HIS A 4 23.686 16.769 -5.649 1.00 0.00 C ATOM 54 CE1 HIS A 4 24.690 15.430 -4.256 1.00 0.00 C ATOM 55 NE2 HIS A 4 24.883 16.228 -5.276 1.00 0.00 N ATOM 0 H HIS A 4 20.858 14.100 -6.529 1.00 0.00 H new ATOM 0 HA HIS A 4 19.335 16.388 -5.655 1.00 0.00 H new ATOM 0 HB2 HIS A 4 21.110 17.635 -4.681 1.00 0.00 H new ATOM 0 HB3 HIS A 4 20.889 16.160 -3.761 1.00 0.00 H new ATOM 0 HD2 HIS A 4 23.524 17.467 -6.457 1.00 0.00 H new ATOM 0 HE1 HIS A 4 25.455 14.864 -3.746 1.00 0.00 H new ATOM 0 HE2 HIS A 4 25.782 16.415 -5.720 1.00 0.00 H new ATOM 64 N HIS A 5 20.463 17.608 -7.612 1.00 0.00 N ATOM 65 CA HIS A 5 20.815 18.181 -8.910 1.00 0.00 C ATOM 66 C HIS A 5 20.263 17.335 -10.057 1.00 0.00 C ATOM 67 O HIS A 5 21.005 16.681 -10.792 1.00 0.00 O ATOM 68 CB HIS A 5 22.338 18.463 -9.069 1.00 0.00 C ATOM 69 CG HIS A 5 22.711 19.173 -10.352 1.00 0.00 C ATOM 70 ND1 HIS A 5 23.468 18.597 -11.348 1.00 0.00 N ATOM 71 CD2 HIS A 5 22.448 20.429 -10.771 1.00 0.00 C ATOM 72 CE1 HIS A 5 23.650 19.465 -12.319 1.00 0.00 C ATOM 73 NE2 HIS A 5 23.042 20.585 -11.995 1.00 0.00 N ATOM 0 H HIS A 5 19.908 18.238 -7.033 1.00 0.00 H new ATOM 0 HA HIS A 5 20.334 19.158 -8.955 1.00 0.00 H new ATOM 0 HB2 HIS A 5 22.674 19.064 -8.224 1.00 0.00 H new ATOM 0 HB3 HIS A 5 22.877 17.517 -9.021 1.00 0.00 H new ATOM 0 HD2 HIS A 5 21.875 21.174 -10.239 1.00 0.00 H new ATOM 0 HE1 HIS A 5 24.205 19.288 -13.228 1.00 0.00 H new ATOM 0 HE2 HIS A 5 23.017 21.432 -12.563 1.00 0.00 H new ATOM 82 N HIS A 6 18.964 17.288 -10.123 1.00 0.00 N ATOM 83 CA HIS A 6 18.224 16.621 -11.181 1.00 0.00 C ATOM 84 C HIS A 6 16.946 17.372 -11.345 1.00 0.00 C ATOM 85 O HIS A 6 16.172 17.474 -10.397 1.00 0.00 O ATOM 86 CB HIS A 6 17.880 15.138 -10.850 1.00 0.00 C ATOM 87 CG HIS A 6 19.045 14.197 -10.717 1.00 0.00 C ATOM 88 ND1 HIS A 6 19.361 13.552 -9.548 1.00 0.00 N ATOM 89 CD2 HIS A 6 19.943 13.765 -11.631 1.00 0.00 C ATOM 90 CE1 HIS A 6 20.397 12.771 -9.744 1.00 0.00 C ATOM 91 NE2 HIS A 6 20.769 12.881 -10.997 1.00 0.00 N ATOM 0 H HIS A 6 18.362 17.724 -9.425 1.00 0.00 H new ATOM 0 HA HIS A 6 18.840 16.609 -12.080 1.00 0.00 H new ATOM 0 HB2 HIS A 6 17.316 15.118 -9.918 1.00 0.00 H new ATOM 0 HB3 HIS A 6 17.220 14.758 -11.630 1.00 0.00 H new ATOM 0 HD2 HIS A 6 19.997 14.063 -12.668 1.00 0.00 H new ATOM 0 HE1 HIS A 6 20.864 12.144 -8.999 1.00 0.00 H new ATOM 0 HE2 HIS A 6 21.550 12.386 -11.429 1.00 0.00 H new ATOM 100 N HIS A 7 16.718 17.931 -12.498 1.00 0.00 N ATOM 101 CA HIS A 7 15.498 18.663 -12.703 1.00 0.00 C ATOM 102 C HIS A 7 14.790 18.321 -13.975 1.00 0.00 C ATOM 103 O HIS A 7 15.044 18.885 -15.039 1.00 0.00 O ATOM 104 CB HIS A 7 15.613 20.193 -12.484 1.00 0.00 C ATOM 105 CG HIS A 7 16.651 20.911 -13.291 1.00 0.00 C ATOM 106 ND1 HIS A 7 16.394 21.488 -14.516 1.00 0.00 N ATOM 107 CD2 HIS A 7 17.948 21.179 -13.019 1.00 0.00 C ATOM 108 CE1 HIS A 7 17.480 22.078 -14.959 1.00 0.00 C ATOM 109 NE2 HIS A 7 18.439 21.906 -14.068 1.00 0.00 N ATOM 0 H HIS A 7 17.348 17.897 -13.300 1.00 0.00 H new ATOM 0 HA HIS A 7 14.858 18.308 -11.896 1.00 0.00 H new ATOM 0 HB2 HIS A 7 14.643 20.642 -12.700 1.00 0.00 H new ATOM 0 HB3 HIS A 7 15.819 20.371 -11.429 1.00 0.00 H new ATOM 0 HD2 HIS A 7 18.494 20.876 -12.138 1.00 0.00 H new ATOM 0 HE1 HIS A 7 17.573 22.613 -15.893 1.00 0.00 H new ATOM 0 HE2 HIS A 7 19.393 22.259 -14.149 1.00 0.00 H new ATOM 118 N LEU A 8 13.949 17.355 -13.868 1.00 0.00 N ATOM 119 CA LEU A 8 13.055 16.996 -14.910 1.00 0.00 C ATOM 120 C LEU A 8 11.756 16.745 -14.240 1.00 0.00 C ATOM 121 O LEU A 8 11.522 15.663 -13.679 1.00 0.00 O ATOM 122 CB LEU A 8 13.557 15.796 -15.722 1.00 0.00 C ATOM 123 CG LEU A 8 12.768 15.434 -17.003 1.00 0.00 C ATOM 124 CD1 LEU A 8 13.580 14.500 -17.820 1.00 0.00 C ATOM 125 CD2 LEU A 8 11.426 14.771 -16.697 1.00 0.00 C ATOM 0 H LEU A 8 13.861 16.778 -13.032 1.00 0.00 H new ATOM 0 HA LEU A 8 12.963 17.788 -15.654 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.592 15.988 -16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.561 14.923 -15.069 1.00 0.00 H new ATOM 0 HG LEU A 8 12.568 16.363 -17.537 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.033 14.239 -18.726 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.522 14.978 -18.090 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.783 13.596 -17.245 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.914 14.538 -17.631 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.594 13.852 -16.136 1.00 0.00 H new ATOM 0 HD23 LEU A 8 10.811 15.450 -16.106 1.00 0.00 H new ATOM 137 N GLU A 9 10.965 17.791 -14.219 1.00 0.00 N ATOM 138 CA GLU A 9 9.691 17.841 -13.498 1.00 0.00 C ATOM 139 C GLU A 9 9.931 17.418 -12.041 1.00 0.00 C ATOM 140 O GLU A 9 9.119 16.709 -11.430 1.00 0.00 O ATOM 141 CB GLU A 9 8.640 16.969 -14.203 1.00 0.00 C ATOM 142 CG GLU A 9 8.363 17.433 -15.630 1.00 0.00 C ATOM 143 CD GLU A 9 7.260 16.668 -16.309 1.00 0.00 C ATOM 144 OE1 GLU A 9 6.075 17.046 -16.142 1.00 0.00 O ATOM 145 OE2 GLU A 9 7.548 15.699 -17.044 1.00 0.00 O ATOM 0 H GLU A 9 11.184 18.657 -14.711 1.00 0.00 H new ATOM 0 HA GLU A 9 9.295 18.856 -13.495 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.982 15.934 -14.220 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.712 16.988 -13.631 1.00 0.00 H new ATOM 0 HG2 GLU A 9 8.104 18.492 -15.615 1.00 0.00 H new ATOM 0 HG3 GLU A 9 9.276 17.337 -16.218 1.00 0.00 H new ATOM 152 N ALA A 10 11.060 17.934 -11.495 1.00 0.00 N ATOM 153 CA ALA A 10 11.618 17.597 -10.176 1.00 0.00 C ATOM 154 C ALA A 10 12.264 16.217 -10.227 1.00 0.00 C ATOM 155 O ALA A 10 13.483 16.079 -10.145 1.00 0.00 O ATOM 156 CB ALA A 10 10.590 17.715 -9.037 1.00 0.00 C ATOM 0 H ALA A 10 11.625 18.625 -11.988 1.00 0.00 H new ATOM 0 HA ALA A 10 12.386 18.335 -9.942 1.00 0.00 H new ATOM 0 HB1 ALA A 10 11.064 17.453 -8.091 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.219 18.739 -8.986 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.758 17.037 -9.226 1.00 0.00 H new ATOM 162 N SER A 11 11.451 15.217 -10.394 1.00 0.00 N ATOM 163 CA SER A 11 11.874 13.847 -10.542 1.00 0.00 C ATOM 164 C SER A 11 10.749 13.096 -11.219 1.00 0.00 C ATOM 165 O SER A 11 9.628 13.085 -10.714 1.00 0.00 O ATOM 166 CB SER A 11 12.219 13.212 -9.178 1.00 0.00 C ATOM 167 OG SER A 11 13.310 13.888 -8.548 1.00 0.00 O ATOM 0 H SER A 11 10.438 15.332 -10.433 1.00 0.00 H new ATOM 0 HA SER A 11 12.782 13.799 -11.143 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.345 13.245 -8.528 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.472 12.161 -9.318 1.00 0.00 H new ATOM 0 HG SER A 11 13.592 14.644 -9.105 1.00 0.00 H new ATOM 173 N ALA A 12 11.044 12.488 -12.355 1.00 0.00 N ATOM 174 CA ALA A 12 10.046 11.805 -13.169 1.00 0.00 C ATOM 175 C ALA A 12 9.290 10.743 -12.379 1.00 0.00 C ATOM 176 O ALA A 12 8.078 10.654 -12.477 1.00 0.00 O ATOM 177 CB ALA A 12 10.692 11.200 -14.405 1.00 0.00 C ATOM 0 H ALA A 12 11.987 12.452 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 12 9.315 12.551 -13.483 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.933 10.694 -15.002 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.153 11.990 -14.998 1.00 0.00 H new ATOM 0 HB3 ALA A 12 11.454 10.482 -14.103 1.00 0.00 H new ATOM 183 N ASP A 13 10.011 9.971 -11.580 1.00 0.00 N ATOM 184 CA ASP A 13 9.402 8.906 -10.762 1.00 0.00 C ATOM 185 C ASP A 13 8.444 9.487 -9.737 1.00 0.00 C ATOM 186 O ASP A 13 7.298 9.072 -9.642 1.00 0.00 O ATOM 187 CB ASP A 13 10.473 8.065 -10.042 1.00 0.00 C ATOM 188 CG ASP A 13 11.357 7.275 -10.980 1.00 0.00 C ATOM 189 OD1 ASP A 13 12.384 7.813 -11.451 1.00 0.00 O ATOM 190 OD2 ASP A 13 11.048 6.101 -11.256 1.00 0.00 O ATOM 0 H ASP A 13 11.022 10.054 -11.473 1.00 0.00 H new ATOM 0 HA ASP A 13 8.849 8.259 -11.443 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.096 8.725 -9.439 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.981 7.377 -9.355 1.00 0.00 H new ATOM 195 N GLU A 14 8.928 10.481 -9.012 1.00 0.00 N ATOM 196 CA GLU A 14 8.187 11.155 -7.931 1.00 0.00 C ATOM 197 C GLU A 14 6.895 11.756 -8.537 1.00 0.00 C ATOM 198 O GLU A 14 5.801 11.660 -7.970 1.00 0.00 O ATOM 199 CB GLU A 14 9.124 12.272 -7.383 1.00 0.00 C ATOM 200 CG GLU A 14 8.936 12.739 -5.926 1.00 0.00 C ATOM 201 CD GLU A 14 7.622 13.398 -5.588 1.00 0.00 C ATOM 202 OE1 GLU A 14 7.455 14.598 -5.881 1.00 0.00 O ATOM 203 OE2 GLU A 14 6.777 12.750 -4.948 1.00 0.00 O ATOM 0 H GLU A 14 9.865 10.858 -9.152 1.00 0.00 H new ATOM 0 HA GLU A 14 7.905 10.479 -7.124 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.152 11.925 -7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.013 13.144 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 14 9.061 11.875 -5.273 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.738 13.437 -5.687 1.00 0.00 H new ATOM 210 N LYS A 15 7.053 12.310 -9.721 1.00 0.00 N ATOM 211 CA LYS A 15 5.991 12.948 -10.471 1.00 0.00 C ATOM 212 C LYS A 15 4.960 11.919 -11.007 1.00 0.00 C ATOM 213 O LYS A 15 3.759 12.055 -10.759 1.00 0.00 O ATOM 214 CB LYS A 15 6.654 13.805 -11.592 1.00 0.00 C ATOM 215 CG LYS A 15 5.746 14.626 -12.502 1.00 0.00 C ATOM 216 CD LYS A 15 5.064 13.804 -13.582 1.00 0.00 C ATOM 217 CE LYS A 15 4.230 14.705 -14.442 1.00 0.00 C ATOM 218 NZ LYS A 15 3.596 14.012 -15.581 1.00 0.00 N ATOM 0 H LYS A 15 7.952 12.329 -10.203 1.00 0.00 H new ATOM 0 HA LYS A 15 5.406 13.603 -9.825 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.356 14.490 -11.117 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.239 13.135 -12.222 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.985 15.116 -11.895 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.334 15.414 -12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.810 13.291 -14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.439 13.035 -13.129 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.454 15.163 -13.829 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.856 15.513 -14.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.783 14.541 -16.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.988 13.053 -15.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.570 13.954 -15.424 1.00 0.00 H new ATOM 232 N VAL A 16 5.425 10.898 -11.729 1.00 0.00 N ATOM 233 CA VAL A 16 4.515 9.886 -12.304 1.00 0.00 C ATOM 234 C VAL A 16 3.740 9.090 -11.251 1.00 0.00 C ATOM 235 O VAL A 16 2.636 8.624 -11.520 1.00 0.00 O ATOM 236 CB VAL A 16 5.178 8.925 -13.335 1.00 0.00 C ATOM 237 CG1 VAL A 16 5.737 9.697 -14.522 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.248 8.056 -12.692 1.00 0.00 C ATOM 0 H VAL A 16 6.413 10.744 -11.932 1.00 0.00 H new ATOM 0 HA VAL A 16 3.799 10.491 -12.860 1.00 0.00 H new ATOM 0 HB VAL A 16 4.399 8.257 -13.703 1.00 0.00 H new ATOM 0 HG11 VAL A 16 6.194 9.001 -15.226 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.930 10.237 -15.017 1.00 0.00 H new ATOM 0 HG13 VAL A 16 6.488 10.406 -14.174 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.685 7.400 -13.445 1.00 0.00 H new ATOM 0 HG22 VAL A 16 7.026 8.691 -12.268 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.801 7.453 -11.902 1.00 0.00 H new ATOM 248 N VAL A 17 4.304 8.937 -10.056 1.00 0.00 N ATOM 249 CA VAL A 17 3.582 8.275 -8.979 1.00 0.00 C ATOM 250 C VAL A 17 2.330 9.076 -8.618 1.00 0.00 C ATOM 251 O VAL A 17 1.248 8.503 -8.415 1.00 0.00 O ATOM 252 CB VAL A 17 4.446 8.067 -7.703 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.596 7.515 -6.584 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.586 7.105 -7.967 1.00 0.00 C ATOM 0 H VAL A 17 5.242 9.257 -9.813 1.00 0.00 H new ATOM 0 HA VAL A 17 3.309 7.287 -9.350 1.00 0.00 H new ATOM 0 HB VAL A 17 4.855 9.037 -7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.211 7.373 -5.696 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.791 8.214 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.171 6.558 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.173 6.978 -7.058 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.184 6.140 -8.276 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.222 7.503 -8.757 1.00 0.00 H new ATOM 264 N GLU A 18 2.477 10.394 -8.582 1.00 0.00 N ATOM 265 CA GLU A 18 1.391 11.292 -8.232 1.00 0.00 C ATOM 266 C GLU A 18 0.307 11.244 -9.317 1.00 0.00 C ATOM 267 O GLU A 18 -0.884 11.297 -9.017 1.00 0.00 O ATOM 268 CB GLU A 18 1.934 12.714 -8.039 1.00 0.00 C ATOM 269 CG GLU A 18 0.921 13.722 -7.524 1.00 0.00 C ATOM 270 CD GLU A 18 1.537 15.079 -7.303 1.00 0.00 C ATOM 271 OE1 GLU A 18 2.215 15.280 -6.272 1.00 0.00 O ATOM 272 OE2 GLU A 18 1.369 15.971 -8.160 1.00 0.00 O ATOM 0 H GLU A 18 3.354 10.868 -8.795 1.00 0.00 H new ATOM 0 HA GLU A 18 0.939 10.975 -7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.772 12.676 -7.343 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.326 13.070 -8.992 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.101 13.808 -8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 18 0.494 13.361 -6.588 1.00 0.00 H new ATOM 279 N GLU A 19 0.745 11.107 -10.570 1.00 0.00 N ATOM 280 CA GLU A 19 -0.153 10.957 -11.732 1.00 0.00 C ATOM 281 C GLU A 19 -1.123 9.814 -11.486 1.00 0.00 C ATOM 282 O GLU A 19 -2.352 9.980 -11.567 1.00 0.00 O ATOM 283 CB GLU A 19 0.677 10.595 -12.967 1.00 0.00 C ATOM 284 CG GLU A 19 1.685 11.636 -13.380 1.00 0.00 C ATOM 285 CD GLU A 19 1.055 12.839 -13.982 1.00 0.00 C ATOM 286 OE1 GLU A 19 0.530 13.675 -13.261 1.00 0.00 O ATOM 287 OE2 GLU A 19 1.093 12.959 -15.211 1.00 0.00 O ATOM 0 H GLU A 19 1.735 11.096 -10.815 1.00 0.00 H new ATOM 0 HA GLU A 19 -0.692 11.892 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.201 9.659 -12.773 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -0.000 10.414 -13.802 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.270 11.934 -12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.380 11.198 -14.096 1.00 0.00 H new ATOM 294 N LYS A 20 -0.548 8.670 -11.172 1.00 0.00 N ATOM 295 CA LYS A 20 -1.279 7.444 -10.933 1.00 0.00 C ATOM 296 C LYS A 20 -2.135 7.577 -9.687 1.00 0.00 C ATOM 297 O LYS A 20 -3.327 7.269 -9.701 1.00 0.00 O ATOM 298 CB LYS A 20 -0.281 6.300 -10.743 1.00 0.00 C ATOM 299 CG LYS A 20 0.668 6.114 -11.912 1.00 0.00 C ATOM 300 CD LYS A 20 1.723 5.063 -11.618 1.00 0.00 C ATOM 301 CE LYS A 20 2.687 4.928 -12.782 1.00 0.00 C ATOM 302 NZ LYS A 20 3.759 3.944 -12.520 1.00 0.00 N ATOM 0 H LYS A 20 0.462 8.566 -11.074 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.927 7.240 -11.785 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.301 6.485 -9.840 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.832 5.373 -10.583 1.00 0.00 H new ATOM 0 HG2 LYS A 20 0.102 5.824 -12.797 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.153 7.063 -12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.271 5.334 -10.715 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.243 4.104 -11.424 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.135 4.630 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.134 5.899 -12.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.390 3.890 -13.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.305 4.239 -11.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.337 3.010 -12.345 1.00 0.00 H new ATOM 316 N ALA A 21 -1.516 8.075 -8.623 1.00 0.00 N ATOM 317 CA ALA A 21 -2.157 8.211 -7.325 1.00 0.00 C ATOM 318 C ALA A 21 -3.420 9.042 -7.398 1.00 0.00 C ATOM 319 O ALA A 21 -4.425 8.674 -6.818 1.00 0.00 O ATOM 320 CB ALA A 21 -1.194 8.809 -6.316 1.00 0.00 C ATOM 0 H ALA A 21 -0.548 8.397 -8.639 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.441 7.210 -7.000 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.691 8.903 -5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.324 8.160 -6.214 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.874 9.794 -6.657 1.00 0.00 H new ATOM 326 N SER A 22 -3.358 10.142 -8.126 1.00 0.00 N ATOM 327 CA SER A 22 -4.488 11.041 -8.273 1.00 0.00 C ATOM 328 C SER A 22 -5.708 10.304 -8.837 1.00 0.00 C ATOM 329 O SER A 22 -6.820 10.435 -8.311 1.00 0.00 O ATOM 330 CB SER A 22 -4.099 12.232 -9.170 1.00 0.00 C ATOM 331 OG SER A 22 -5.147 13.185 -9.266 1.00 0.00 O ATOM 0 H SER A 22 -2.523 10.437 -8.632 1.00 0.00 H new ATOM 0 HA SER A 22 -4.761 11.421 -7.288 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.207 12.713 -8.769 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.845 11.869 -10.166 1.00 0.00 H new ATOM 0 HG SER A 22 -4.864 13.926 -9.841 1.00 0.00 H new ATOM 337 N VAL A 23 -5.494 9.505 -9.872 1.00 0.00 N ATOM 338 CA VAL A 23 -6.582 8.765 -10.495 1.00 0.00 C ATOM 339 C VAL A 23 -7.062 7.667 -9.551 1.00 0.00 C ATOM 340 O VAL A 23 -8.269 7.458 -9.379 1.00 0.00 O ATOM 341 CB VAL A 23 -6.159 8.153 -11.859 1.00 0.00 C ATOM 342 CG1 VAL A 23 -7.322 7.413 -12.516 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.633 9.235 -12.783 1.00 0.00 C ATOM 0 H VAL A 23 -4.580 9.353 -10.297 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.396 9.464 -10.690 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.363 7.432 -11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.996 6.996 -13.469 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.656 6.607 -11.862 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.145 8.107 -12.687 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.341 8.791 -13.734 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.412 9.978 -12.954 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.768 9.715 -12.326 1.00 0.00 H new ATOM 353 N ILE A 24 -6.113 6.995 -8.915 1.00 0.00 N ATOM 354 CA ILE A 24 -6.421 5.950 -7.952 1.00 0.00 C ATOM 355 C ILE A 24 -7.290 6.498 -6.807 1.00 0.00 C ATOM 356 O ILE A 24 -8.316 5.906 -6.454 1.00 0.00 O ATOM 357 CB ILE A 24 -5.128 5.277 -7.388 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.378 4.543 -8.515 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.469 4.322 -6.259 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.076 3.897 -8.082 1.00 0.00 C ATOM 0 H ILE A 24 -5.115 7.158 -9.051 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.986 5.182 -8.480 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.478 6.054 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.031 3.775 -8.929 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.169 5.251 -9.317 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.555 3.864 -5.881 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.960 4.870 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.137 3.545 -6.629 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.613 3.402 -8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.401 4.661 -7.696 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.276 3.162 -7.302 1.00 0.00 H new ATOM 372 N SER A 25 -6.898 7.640 -6.267 1.00 0.00 N ATOM 373 CA SER A 25 -7.635 8.273 -5.196 1.00 0.00 C ATOM 374 C SER A 25 -9.059 8.660 -5.631 1.00 0.00 C ATOM 375 O SER A 25 -9.975 8.637 -4.825 1.00 0.00 O ATOM 376 CB SER A 25 -6.873 9.482 -4.661 1.00 0.00 C ATOM 377 OG SER A 25 -5.585 9.091 -4.174 1.00 0.00 O ATOM 0 H SER A 25 -6.064 8.149 -6.560 1.00 0.00 H new ATOM 0 HA SER A 25 -7.735 7.547 -4.390 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.759 10.225 -5.450 1.00 0.00 H new ATOM 0 HB3 SER A 25 -7.443 9.953 -3.860 1.00 0.00 H new ATOM 0 HG SER A 25 -4.991 8.905 -4.931 1.00 0.00 H new ATOM 383 N SER A 26 -9.242 8.980 -6.910 1.00 0.00 N ATOM 384 CA SER A 26 -10.560 9.325 -7.420 1.00 0.00 C ATOM 385 C SER A 26 -11.485 8.098 -7.400 1.00 0.00 C ATOM 386 O SER A 26 -12.660 8.191 -7.029 1.00 0.00 O ATOM 387 CB SER A 26 -10.441 9.899 -8.830 1.00 0.00 C ATOM 388 OG SER A 26 -9.577 11.030 -8.833 1.00 0.00 O ATOM 0 H SER A 26 -8.497 9.007 -7.606 1.00 0.00 H new ATOM 0 HA SER A 26 -11.000 10.085 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 26 -10.056 9.138 -9.508 1.00 0.00 H new ATOM 0 HB3 SER A 26 -11.426 10.185 -9.198 1.00 0.00 H new ATOM 0 HG SER A 26 -8.657 10.739 -8.662 1.00 0.00 H new ATOM 394 N LEU A 27 -10.942 6.946 -7.756 1.00 0.00 N ATOM 395 CA LEU A 27 -11.711 5.720 -7.756 1.00 0.00 C ATOM 396 C LEU A 27 -11.967 5.259 -6.309 1.00 0.00 C ATOM 397 O LEU A 27 -13.016 4.709 -5.997 1.00 0.00 O ATOM 398 CB LEU A 27 -11.024 4.652 -8.659 1.00 0.00 C ATOM 399 CG LEU A 27 -11.701 3.272 -8.825 1.00 0.00 C ATOM 400 CD1 LEU A 27 -11.109 2.549 -10.015 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.446 2.428 -7.619 1.00 0.00 C ATOM 0 H LEU A 27 -9.971 6.837 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.694 5.888 -8.195 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.908 5.085 -9.653 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.021 4.483 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.770 3.433 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.590 1.577 -10.127 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -11.270 3.140 -10.917 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.039 2.408 -9.860 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.927 1.458 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -10.372 2.287 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.852 2.922 -6.737 1.00 0.00 H new ATOM 413 N LEU A 28 -11.017 5.513 -5.430 1.00 0.00 N ATOM 414 CA LEU A 28 -11.208 5.209 -4.014 1.00 0.00 C ATOM 415 C LEU A 28 -12.314 6.101 -3.445 1.00 0.00 C ATOM 416 O LEU A 28 -13.152 5.661 -2.654 1.00 0.00 O ATOM 417 CB LEU A 28 -9.911 5.433 -3.222 1.00 0.00 C ATOM 418 CG LEU A 28 -8.697 4.577 -3.608 1.00 0.00 C ATOM 419 CD1 LEU A 28 -7.495 4.978 -2.781 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.985 3.092 -3.416 1.00 0.00 C ATOM 0 H LEU A 28 -10.113 5.924 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.491 4.160 -3.922 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.631 6.482 -3.322 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.125 5.260 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.485 4.750 -4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.639 4.365 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.264 6.028 -2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.715 4.830 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.106 2.512 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.227 2.900 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.828 2.801 -4.042 1.00 0.00 H new ATOM 432 N ASP A 29 -12.327 7.347 -3.888 1.00 0.00 N ATOM 433 CA ASP A 29 -13.293 8.340 -3.436 1.00 0.00 C ATOM 434 C ASP A 29 -14.723 7.998 -3.871 1.00 0.00 C ATOM 435 O ASP A 29 -15.681 8.254 -3.120 1.00 0.00 O ATOM 436 CB ASP A 29 -12.896 9.747 -3.900 1.00 0.00 C ATOM 437 CG ASP A 29 -13.868 10.810 -3.446 1.00 0.00 C ATOM 438 OD1 ASP A 29 -13.782 11.264 -2.275 1.00 0.00 O ATOM 439 OD2 ASP A 29 -14.731 11.213 -4.248 1.00 0.00 O ATOM 0 H ASP A 29 -11.664 7.703 -4.576 1.00 0.00 H new ATOM 0 HA ASP A 29 -13.280 8.324 -2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.902 9.983 -3.519 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.832 9.761 -4.988 1.00 0.00 H new ATOM 444 N LYS A 30 -14.881 7.389 -5.068 1.00 0.00 N ATOM 445 CA LYS A 30 -16.224 7.001 -5.524 1.00 0.00 C ATOM 446 C LYS A 30 -16.792 5.947 -4.586 1.00 0.00 C ATOM 447 O LYS A 30 -17.986 5.913 -4.307 1.00 0.00 O ATOM 448 CB LYS A 30 -16.263 6.538 -7.049 1.00 0.00 C ATOM 449 CG LYS A 30 -15.550 5.200 -7.455 1.00 0.00 C ATOM 450 CD LYS A 30 -16.283 3.942 -6.942 1.00 0.00 C ATOM 451 CE LYS A 30 -15.602 2.616 -7.342 1.00 0.00 C ATOM 452 NZ LYS A 30 -15.652 2.344 -8.799 1.00 0.00 N ATOM 0 H LYS A 30 -14.122 7.164 -5.711 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.858 7.887 -5.487 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -17.310 6.455 -7.341 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.827 7.338 -7.647 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.474 5.151 -8.541 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.532 5.205 -7.064 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.351 3.991 -5.855 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.303 3.946 -7.326 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.561 2.639 -7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.082 1.795 -6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.333 1.371 -8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.628 2.459 -9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.030 3.011 -9.298 1.00 0.00 H new ATOM 466 N ALA A 31 -15.909 5.119 -4.070 1.00 0.00 N ATOM 467 CA ALA A 31 -16.286 4.051 -3.198 1.00 0.00 C ATOM 468 C ALA A 31 -16.572 4.569 -1.796 1.00 0.00 C ATOM 469 O ALA A 31 -17.430 4.050 -1.111 1.00 0.00 O ATOM 470 CB ALA A 31 -15.213 2.983 -3.188 1.00 0.00 C ATOM 0 H ALA A 31 -14.907 5.176 -4.251 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.207 3.603 -3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.511 2.174 -2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.080 2.591 -4.196 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -14.274 3.414 -2.840 1.00 0.00 H new ATOM 476 N LYS A 32 -15.862 5.611 -1.399 1.00 0.00 N ATOM 477 CA LYS A 32 -16.001 6.214 -0.071 1.00 0.00 C ATOM 478 C LYS A 32 -17.463 6.591 0.257 1.00 0.00 C ATOM 479 O LYS A 32 -18.003 6.173 1.286 1.00 0.00 O ATOM 480 CB LYS A 32 -15.085 7.435 0.042 1.00 0.00 C ATOM 481 CG LYS A 32 -15.164 8.144 1.375 1.00 0.00 C ATOM 482 CD LYS A 32 -14.218 9.324 1.428 1.00 0.00 C ATOM 483 CE LYS A 32 -14.324 10.047 2.757 1.00 0.00 C ATOM 484 NZ LYS A 32 -14.003 9.164 3.899 1.00 0.00 N ATOM 0 H LYS A 32 -15.167 6.070 -1.987 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.701 5.467 0.664 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.056 7.121 -0.130 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.339 8.141 -0.749 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.185 8.486 1.548 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.922 7.445 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.194 8.981 1.277 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.446 10.014 0.616 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.647 10.902 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.334 10.440 2.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.855 9.740 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.790 8.504 4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -13.137 8.627 3.690 1.00 0.00 H new ATOM 498 N GLY A 33 -18.103 7.351 -0.632 1.00 0.00 N ATOM 499 CA GLY A 33 -19.496 7.754 -0.403 1.00 0.00 C ATOM 500 C GLY A 33 -20.452 6.590 -0.580 1.00 0.00 C ATOM 501 O GLY A 33 -21.544 6.556 -0.007 1.00 0.00 O ATOM 0 H GLY A 33 -17.693 7.695 -1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -19.597 8.158 0.604 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -19.763 8.553 -1.095 1.00 0.00 H new ATOM 505 N PHE A 34 -20.015 5.639 -1.358 1.00 0.00 N ATOM 506 CA PHE A 34 -20.754 4.434 -1.661 1.00 0.00 C ATOM 507 C PHE A 34 -20.859 3.543 -0.408 1.00 0.00 C ATOM 508 O PHE A 34 -21.914 2.967 -0.135 1.00 0.00 O ATOM 509 CB PHE A 34 -20.019 3.735 -2.822 1.00 0.00 C ATOM 510 CG PHE A 34 -20.484 2.386 -3.271 1.00 0.00 C ATOM 511 CD1 PHE A 34 -20.206 1.256 -2.530 1.00 0.00 C ATOM 512 CD2 PHE A 34 -21.153 2.243 -4.471 1.00 0.00 C ATOM 513 CE1 PHE A 34 -20.586 0.019 -2.967 1.00 0.00 C ATOM 514 CE2 PHE A 34 -21.540 1.004 -4.911 1.00 0.00 C ATOM 515 CZ PHE A 34 -21.255 -0.113 -4.155 1.00 0.00 C ATOM 0 H PHE A 34 -19.105 5.678 -1.816 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.778 4.655 -1.961 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -20.060 4.400 -3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -18.970 3.644 -2.539 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -19.681 1.351 -1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -21.373 3.116 -5.068 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -20.359 -0.856 -2.375 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -22.067 0.903 -5.848 1.00 0.00 H new ATOM 0 HZ PHE A 34 -21.559 -1.091 -4.499 1.00 0.00 H new ATOM 525 N PHE A 35 -19.772 3.463 0.357 1.00 0.00 N ATOM 526 CA PHE A 35 -19.728 2.625 1.564 1.00 0.00 C ATOM 527 C PHE A 35 -20.733 3.082 2.583 1.00 0.00 C ATOM 528 O PHE A 35 -21.463 2.266 3.147 1.00 0.00 O ATOM 529 CB PHE A 35 -18.349 2.643 2.235 1.00 0.00 C ATOM 530 CG PHE A 35 -17.216 2.197 1.383 1.00 0.00 C ATOM 531 CD1 PHE A 35 -17.386 1.207 0.441 1.00 0.00 C ATOM 532 CD2 PHE A 35 -15.975 2.777 1.523 1.00 0.00 C ATOM 533 CE1 PHE A 35 -16.342 0.796 -0.345 1.00 0.00 C ATOM 534 CE2 PHE A 35 -14.928 2.372 0.742 1.00 0.00 C ATOM 535 CZ PHE A 35 -15.114 1.377 -0.194 1.00 0.00 C ATOM 0 H PHE A 35 -18.906 3.967 0.166 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.957 1.614 1.228 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -18.145 3.657 2.579 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -18.387 2.008 3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -18.356 0.748 0.320 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.827 3.557 2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -16.488 0.018 -1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.957 2.831 0.858 1.00 0.00 H new ATOM 0 HZ PHE A 35 -14.287 1.056 -0.810 1.00 0.00 H new ATOM 545 N ALA A 36 -20.770 4.385 2.788 1.00 0.00 N ATOM 546 CA ALA A 36 -21.590 5.011 3.804 1.00 0.00 C ATOM 547 C ALA A 36 -23.049 4.580 3.742 1.00 0.00 C ATOM 548 O ALA A 36 -23.625 4.192 4.755 1.00 0.00 O ATOM 549 CB ALA A 36 -21.471 6.522 3.714 1.00 0.00 C ATOM 0 H ALA A 36 -20.220 5.049 2.242 1.00 0.00 H new ATOM 0 HA ALA A 36 -21.212 4.674 4.769 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -22.092 6.982 4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -20.432 6.815 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.804 6.855 2.731 1.00 0.00 H new ATOM 555 N GLU A 37 -23.640 4.617 2.572 1.00 0.00 N ATOM 556 CA GLU A 37 -25.045 4.299 2.477 1.00 0.00 C ATOM 557 C GLU A 37 -25.312 2.925 1.895 1.00 0.00 C ATOM 558 O GLU A 37 -26.230 2.231 2.326 1.00 0.00 O ATOM 559 CB GLU A 37 -25.790 5.369 1.697 1.00 0.00 C ATOM 560 CG GLU A 37 -25.444 5.476 0.217 1.00 0.00 C ATOM 561 CD GLU A 37 -26.215 6.579 -0.478 1.00 0.00 C ATOM 562 OE1 GLU A 37 -27.438 6.408 -0.739 1.00 0.00 O ATOM 563 OE2 GLU A 37 -25.608 7.628 -0.796 1.00 0.00 O ATOM 0 H GLU A 37 -23.184 4.858 1.692 1.00 0.00 H new ATOM 0 HA GLU A 37 -25.422 4.277 3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -26.859 5.179 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -25.597 6.334 2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -24.375 5.660 0.109 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -25.655 4.525 -0.272 1.00 0.00 H new ATOM 570 N LYS A 38 -24.514 2.506 0.946 1.00 0.00 N ATOM 571 CA LYS A 38 -24.824 1.285 0.274 1.00 0.00 C ATOM 572 C LYS A 38 -24.255 0.104 0.999 1.00 0.00 C ATOM 573 O LYS A 38 -24.951 -0.862 1.230 1.00 0.00 O ATOM 574 CB LYS A 38 -24.392 1.308 -1.188 1.00 0.00 C ATOM 575 CG LYS A 38 -24.947 0.144 -1.998 1.00 0.00 C ATOM 576 CD LYS A 38 -24.543 0.207 -3.460 1.00 0.00 C ATOM 577 CE LYS A 38 -24.912 1.537 -4.101 1.00 0.00 C ATOM 578 NZ LYS A 38 -26.360 1.853 -3.968 1.00 0.00 N ATOM 0 H LYS A 38 -23.668 2.982 0.632 1.00 0.00 H new ATOM 0 HA LYS A 38 -25.909 1.184 0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.717 2.245 -1.641 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -23.303 1.290 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -24.596 -0.794 -1.568 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -26.035 0.141 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -23.468 0.050 -3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -25.027 -0.604 -4.004 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -24.326 2.333 -3.641 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -24.644 1.514 -5.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -26.588 2.686 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -26.924 1.041 -4.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -26.582 2.053 -2.972 1.00 0.00 H new ATOM 592 N LEU A 39 -23.031 0.204 1.451 1.00 0.00 N ATOM 593 CA LEU A 39 -22.401 -0.969 2.092 1.00 0.00 C ATOM 594 C LEU A 39 -22.708 -1.037 3.564 1.00 0.00 C ATOM 595 O LEU A 39 -22.058 -1.741 4.324 1.00 0.00 O ATOM 596 CB LEU A 39 -20.896 -1.107 1.816 1.00 0.00 C ATOM 597 CG LEU A 39 -20.495 -1.326 0.351 1.00 0.00 C ATOM 598 CD1 LEU A 39 -19.042 -1.747 0.257 1.00 0.00 C ATOM 599 CD2 LEU A 39 -21.396 -2.357 -0.320 1.00 0.00 C ATOM 0 H LEU A 39 -22.452 1.042 1.401 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.860 -1.834 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -20.397 -0.208 2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -20.514 -1.941 2.404 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.619 -0.380 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.774 -1.898 -0.789 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -18.409 -0.969 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -18.896 -2.677 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -21.087 -2.490 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.317 -3.308 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.429 -2.011 -0.291 1.00 0.00 H new ATOM 611 N ALA A 40 -23.734 -0.340 3.941 1.00 0.00 N ATOM 612 CA ALA A 40 -24.230 -0.379 5.286 1.00 0.00 C ATOM 613 C ALA A 40 -25.522 -1.166 5.259 1.00 0.00 C ATOM 614 O ALA A 40 -26.016 -1.640 6.271 1.00 0.00 O ATOM 615 CB ALA A 40 -24.466 1.024 5.801 1.00 0.00 C ATOM 0 H ALA A 40 -24.257 0.278 3.321 1.00 0.00 H new ATOM 0 HA ALA A 40 -23.509 -0.850 5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -24.842 0.978 6.823 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -23.529 1.580 5.784 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -25.197 1.526 5.167 1.00 0.00 H new ATOM 621 N ASN A 41 -26.068 -1.282 4.056 1.00 0.00 N ATOM 622 CA ASN A 41 -27.276 -2.048 3.802 1.00 0.00 C ATOM 623 C ASN A 41 -26.904 -3.313 3.066 1.00 0.00 C ATOM 624 O ASN A 41 -27.663 -4.279 3.041 1.00 0.00 O ATOM 625 CB ASN A 41 -28.292 -1.251 2.946 1.00 0.00 C ATOM 626 CG ASN A 41 -28.922 -0.031 3.627 1.00 0.00 C ATOM 627 OD1 ASN A 41 -30.057 0.324 3.328 1.00 0.00 O ATOM 628 ND2 ASN A 41 -28.220 0.607 4.528 1.00 0.00 N ATOM 0 H ASN A 41 -25.679 -0.842 3.222 1.00 0.00 H new ATOM 0 HA ASN A 41 -27.744 -2.274 4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -27.791 -0.918 2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -29.091 -1.927 2.641 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -28.615 1.420 5.000 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -27.278 0.291 4.758 1.00 0.00 H new ATOM 635 N ILE A 42 -25.742 -3.288 2.433 1.00 0.00 N ATOM 636 CA ILE A 42 -25.249 -4.424 1.694 1.00 0.00 C ATOM 637 C ILE A 42 -24.035 -4.987 2.420 1.00 0.00 C ATOM 638 O ILE A 42 -22.969 -4.357 2.426 1.00 0.00 O ATOM 639 CB ILE A 42 -24.815 -4.043 0.242 1.00 0.00 C ATOM 640 CG1 ILE A 42 -25.924 -3.264 -0.499 1.00 0.00 C ATOM 641 CG2 ILE A 42 -24.412 -5.288 -0.551 1.00 0.00 C ATOM 642 CD1 ILE A 42 -27.268 -3.939 -0.510 1.00 0.00 C ATOM 0 H ILE A 42 -25.121 -2.479 2.421 1.00 0.00 H new ATOM 0 HA ILE A 42 -26.057 -5.153 1.628 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.948 -3.388 0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.030 -2.282 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -25.607 -3.099 -1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.114 -4.997 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.577 -5.782 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -25.258 -5.974 -0.607 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -27.982 -3.319 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -27.184 -4.909 -1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -27.613 -4.079 0.514 1.00 0.00 H new ATOM 654 N PRO A 43 -24.184 -6.142 3.066 1.00 0.00 N ATOM 655 CA PRO A 43 -23.092 -6.788 3.784 1.00 0.00 C ATOM 656 C PRO A 43 -21.957 -7.221 2.849 1.00 0.00 C ATOM 657 O PRO A 43 -22.147 -8.046 1.928 1.00 0.00 O ATOM 658 CB PRO A 43 -23.750 -8.007 4.442 1.00 0.00 C ATOM 659 CG PRO A 43 -25.204 -7.718 4.407 1.00 0.00 C ATOM 660 CD PRO A 43 -25.430 -6.905 3.177 1.00 0.00 C ATOM 0 HA PRO A 43 -22.626 -6.112 4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -23.516 -8.923 3.900 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -23.398 -8.142 5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -25.785 -8.640 4.378 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -25.515 -7.173 5.298 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -25.601 -7.532 2.302 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -26.298 -6.253 3.276 1.00 0.00 H new ATOM 668 N THR A 44 -20.809 -6.657 3.073 1.00 0.00 N ATOM 669 CA THR A 44 -19.625 -6.947 2.313 1.00 0.00 C ATOM 670 C THR A 44 -18.468 -7.284 3.248 1.00 0.00 C ATOM 671 O THR A 44 -18.438 -6.813 4.394 1.00 0.00 O ATOM 672 CB THR A 44 -19.256 -5.754 1.399 1.00 0.00 C ATOM 673 OG1 THR A 44 -19.405 -4.519 2.125 1.00 0.00 O ATOM 674 CG2 THR A 44 -20.099 -5.732 0.122 1.00 0.00 C ATOM 0 H THR A 44 -20.663 -5.964 3.807 1.00 0.00 H new ATOM 0 HA THR A 44 -19.824 -7.811 1.679 1.00 0.00 H new ATOM 0 HB THR A 44 -18.216 -5.872 1.096 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.521 -4.133 2.298 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.808 -4.879 -0.491 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.936 -6.653 -0.437 1.00 0.00 H new ATOM 0 HG23 THR A 44 -21.154 -5.648 0.384 1.00 0.00 H new ATOM 682 N PRO A 45 -17.525 -8.131 2.795 1.00 0.00 N ATOM 683 CA PRO A 45 -16.353 -8.528 3.594 1.00 0.00 C ATOM 684 C PRO A 45 -15.443 -7.341 3.912 1.00 0.00 C ATOM 685 O PRO A 45 -15.341 -6.393 3.128 1.00 0.00 O ATOM 686 CB PRO A 45 -15.625 -9.520 2.684 1.00 0.00 C ATOM 687 CG PRO A 45 -16.097 -9.193 1.313 1.00 0.00 C ATOM 688 CD PRO A 45 -17.521 -8.777 1.472 1.00 0.00 C ATOM 0 HA PRO A 45 -16.639 -8.942 4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -14.543 -9.412 2.766 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -15.864 -10.550 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -15.501 -8.393 0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -16.011 -10.055 0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.832 -8.090 0.685 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -18.198 -9.630 1.436 1.00 0.00 H new ATOM 696 N GLU A 46 -14.786 -7.400 5.040 1.00 0.00 N ATOM 697 CA GLU A 46 -13.936 -6.319 5.458 1.00 0.00 C ATOM 698 C GLU A 46 -12.478 -6.740 5.406 1.00 0.00 C ATOM 699 O GLU A 46 -12.127 -7.867 5.789 1.00 0.00 O ATOM 700 CB GLU A 46 -14.309 -5.853 6.871 1.00 0.00 C ATOM 701 CG GLU A 46 -13.472 -4.688 7.377 1.00 0.00 C ATOM 702 CD GLU A 46 -13.860 -4.249 8.758 1.00 0.00 C ATOM 703 OE1 GLU A 46 -13.400 -4.868 9.738 1.00 0.00 O ATOM 704 OE2 GLU A 46 -14.618 -3.272 8.890 1.00 0.00 O ATOM 0 H GLU A 46 -14.824 -8.188 5.687 1.00 0.00 H new ATOM 0 HA GLU A 46 -14.081 -5.484 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.360 -5.564 6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.201 -6.691 7.560 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.420 -4.974 7.374 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.576 -3.847 6.691 1.00 0.00 H new ATOM 711 N ALA A 47 -11.645 -5.850 4.918 1.00 0.00 N ATOM 712 CA ALA A 47 -10.230 -6.069 4.844 1.00 0.00 C ATOM 713 C ALA A 47 -9.522 -5.075 5.738 1.00 0.00 C ATOM 714 O ALA A 47 -10.134 -4.110 6.192 1.00 0.00 O ATOM 715 CB ALA A 47 -9.768 -5.897 3.421 1.00 0.00 C ATOM 0 H ALA A 47 -11.941 -4.943 4.558 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.998 -7.081 5.175 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.692 -6.064 3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.280 -6.617 2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -9.997 -4.886 3.084 1.00 0.00 H new ATOM 721 N THR A 48 -8.268 -5.315 6.020 1.00 0.00 N ATOM 722 CA THR A 48 -7.485 -4.392 6.806 1.00 0.00 C ATOM 723 C THR A 48 -5.981 -4.663 6.617 1.00 0.00 C ATOM 724 O THR A 48 -5.578 -5.803 6.386 1.00 0.00 O ATOM 725 CB THR A 48 -7.874 -4.470 8.321 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.199 -3.452 9.063 1.00 0.00 O ATOM 727 CG2 THR A 48 -7.523 -5.827 8.916 1.00 0.00 C ATOM 0 H THR A 48 -7.763 -6.147 5.716 1.00 0.00 H new ATOM 0 HA THR A 48 -7.702 -3.383 6.456 1.00 0.00 H new ATOM 0 HB THR A 48 -8.952 -4.324 8.386 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.453 -3.512 10.007 1.00 0.00 H new ATOM 0 HG21 THR A 48 -7.806 -5.847 9.968 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.061 -6.609 8.380 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.450 -5.997 8.826 1.00 0.00 H new ATOM 735 N VAL A 49 -5.175 -3.622 6.678 1.00 0.00 N ATOM 736 CA VAL A 49 -3.728 -3.766 6.642 1.00 0.00 C ATOM 737 C VAL A 49 -3.249 -3.882 8.078 1.00 0.00 C ATOM 738 O VAL A 49 -3.784 -3.197 8.961 1.00 0.00 O ATOM 739 CB VAL A 49 -3.046 -2.545 5.971 1.00 0.00 C ATOM 740 CG1 VAL A 49 -1.537 -2.690 5.990 1.00 0.00 C ATOM 741 CG2 VAL A 49 -3.535 -2.372 4.548 1.00 0.00 C ATOM 0 H VAL A 49 -5.499 -2.658 6.753 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.467 -4.647 6.056 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.315 -1.657 6.542 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.082 -1.821 5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.191 -2.761 7.021 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -1.251 -3.592 5.449 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.044 -1.510 4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.300 -3.267 3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.614 -2.215 4.551 1.00 0.00 H new ATOM 751 N ASP A 50 -2.275 -4.730 8.339 1.00 0.00 N ATOM 752 CA ASP A 50 -1.863 -4.936 9.727 1.00 0.00 C ATOM 753 C ASP A 50 -0.463 -4.518 10.042 1.00 0.00 C ATOM 754 O ASP A 50 -0.251 -3.633 10.874 1.00 0.00 O ATOM 755 CB ASP A 50 -2.066 -6.373 10.216 1.00 0.00 C ATOM 756 CG ASP A 50 -3.501 -6.775 10.368 1.00 0.00 C ATOM 757 OD1 ASP A 50 -4.165 -6.296 11.321 1.00 0.00 O ATOM 758 OD2 ASP A 50 -3.967 -7.617 9.594 1.00 0.00 O ATOM 0 H ASP A 50 -1.765 -5.273 7.642 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.536 -4.269 10.267 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -1.582 -7.054 9.516 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -1.564 -6.492 11.176 1.00 0.00 H new ATOM 763 N ASP A 51 0.494 -5.125 9.391 1.00 0.00 N ATOM 764 CA ASP A 51 1.882 -4.994 9.807 1.00 0.00 C ATOM 765 C ASP A 51 2.797 -5.391 8.683 1.00 0.00 C ATOM 766 O ASP A 51 2.344 -5.980 7.701 1.00 0.00 O ATOM 767 CB ASP A 51 2.109 -5.893 11.060 1.00 0.00 C ATOM 768 CG ASP A 51 3.543 -5.962 11.542 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.115 -4.923 11.884 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.119 -7.071 11.560 1.00 0.00 O ATOM 0 H ASP A 51 0.348 -5.715 8.572 1.00 0.00 H new ATOM 0 HA ASP A 51 2.104 -3.958 10.063 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.485 -5.523 11.873 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.769 -6.903 10.831 1.00 0.00 H new ATOM 775 N VAL A 52 4.060 -5.056 8.810 1.00 0.00 N ATOM 776 CA VAL A 52 5.048 -5.372 7.819 1.00 0.00 C ATOM 777 C VAL A 52 6.186 -6.162 8.472 1.00 0.00 C ATOM 778 O VAL A 52 6.611 -5.858 9.597 1.00 0.00 O ATOM 779 CB VAL A 52 5.622 -4.090 7.135 1.00 0.00 C ATOM 780 CG1 VAL A 52 4.526 -3.272 6.481 1.00 0.00 C ATOM 781 CG2 VAL A 52 6.369 -3.233 8.119 1.00 0.00 C ATOM 0 H VAL A 52 4.429 -4.551 9.616 1.00 0.00 H new ATOM 0 HA VAL A 52 4.567 -5.970 7.045 1.00 0.00 H new ATOM 0 HB VAL A 52 6.315 -4.427 6.364 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.961 -2.388 6.015 1.00 0.00 H new ATOM 0 HG12 VAL A 52 4.027 -3.874 5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.801 -2.965 7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.756 -2.349 7.612 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.695 -2.926 8.919 1.00 0.00 H new ATOM 0 HG23 VAL A 52 7.198 -3.801 8.540 1.00 0.00 H new ATOM 791 N ASP A 53 6.647 -7.177 7.799 1.00 0.00 N ATOM 792 CA ASP A 53 7.734 -7.977 8.311 1.00 0.00 C ATOM 793 C ASP A 53 9.038 -7.516 7.737 1.00 0.00 C ATOM 794 O ASP A 53 9.171 -7.393 6.504 1.00 0.00 O ATOM 795 CB ASP A 53 7.595 -9.472 7.959 1.00 0.00 C ATOM 796 CG ASP A 53 6.337 -10.135 8.444 1.00 0.00 C ATOM 797 OD1 ASP A 53 6.067 -10.122 9.654 1.00 0.00 O ATOM 798 OD2 ASP A 53 5.599 -10.700 7.611 1.00 0.00 O ATOM 0 H ASP A 53 6.289 -7.475 6.891 1.00 0.00 H new ATOM 0 HA ASP A 53 7.703 -7.857 9.394 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.647 -9.579 6.876 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.450 -10.006 8.373 1.00 0.00 H new ATOM 803 N PHE A 54 9.985 -7.231 8.613 1.00 0.00 N ATOM 804 CA PHE A 54 11.366 -7.001 8.230 1.00 0.00 C ATOM 805 C PHE A 54 11.827 -8.265 7.526 1.00 0.00 C ATOM 806 O PHE A 54 11.963 -9.320 8.160 1.00 0.00 O ATOM 807 CB PHE A 54 12.219 -6.758 9.500 1.00 0.00 C ATOM 808 CG PHE A 54 13.702 -6.569 9.265 1.00 0.00 C ATOM 809 CD1 PHE A 54 14.562 -7.662 9.216 1.00 0.00 C ATOM 810 CD2 PHE A 54 14.233 -5.308 9.105 1.00 0.00 C ATOM 811 CE1 PHE A 54 15.912 -7.491 9.007 1.00 0.00 C ATOM 812 CE2 PHE A 54 15.586 -5.132 8.902 1.00 0.00 C ATOM 813 CZ PHE A 54 16.426 -6.224 8.851 1.00 0.00 C ATOM 0 H PHE A 54 9.816 -7.152 9.616 1.00 0.00 H new ATOM 0 HA PHE A 54 11.468 -6.130 7.582 1.00 0.00 H new ATOM 0 HB2 PHE A 54 11.835 -5.875 10.011 1.00 0.00 H new ATOM 0 HB3 PHE A 54 12.081 -7.602 10.176 1.00 0.00 H new ATOM 0 HD1 PHE A 54 14.165 -8.658 9.344 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.582 -4.447 9.139 1.00 0.00 H new ATOM 0 HE1 PHE A 54 16.566 -8.349 8.966 1.00 0.00 H new ATOM 0 HE2 PHE A 54 15.988 -4.137 8.783 1.00 0.00 H new ATOM 0 HZ PHE A 54 17.485 -6.085 8.689 1.00 0.00 H new ATOM 823 N LYS A 55 12.018 -8.195 6.238 1.00 0.00 N ATOM 824 CA LYS A 55 12.297 -9.391 5.514 1.00 0.00 C ATOM 825 C LYS A 55 13.554 -9.281 4.660 1.00 0.00 C ATOM 826 O LYS A 55 14.450 -10.105 4.787 1.00 0.00 O ATOM 827 CB LYS A 55 11.027 -9.809 4.712 1.00 0.00 C ATOM 828 CG LYS A 55 11.059 -11.185 4.015 1.00 0.00 C ATOM 829 CD LYS A 55 11.980 -11.243 2.807 1.00 0.00 C ATOM 830 CE LYS A 55 11.526 -10.275 1.749 1.00 0.00 C ATOM 831 NZ LYS A 55 12.342 -10.344 0.524 1.00 0.00 N ATOM 0 H LYS A 55 11.986 -7.340 5.683 1.00 0.00 H new ATOM 0 HA LYS A 55 12.527 -10.190 6.219 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.176 -9.794 5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.841 -9.049 3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 55 11.374 -11.939 4.736 1.00 0.00 H new ATOM 0 HG3 LYS A 55 10.048 -11.446 3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.000 -11.008 3.109 1.00 0.00 H new ATOM 0 HD3 LYS A 55 11.993 -12.254 2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.485 -10.479 1.499 1.00 0.00 H new ATOM 0 HE3 LYS A 55 11.565 -9.262 2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 11.889 -9.786 -0.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.290 -9.961 0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 12.425 -11.334 0.217 1.00 0.00 H new ATOM 845 N GLY A 56 13.648 -8.273 3.819 1.00 0.00 N ATOM 846 CA GLY A 56 14.759 -8.212 2.929 1.00 0.00 C ATOM 847 C GLY A 56 14.928 -6.867 2.332 1.00 0.00 C ATOM 848 O GLY A 56 14.224 -5.920 2.702 1.00 0.00 O ATOM 0 H GLY A 56 12.979 -7.507 3.742 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.667 -8.485 3.466 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.626 -8.946 2.134 1.00 0.00 H new ATOM 852 N VAL A 57 15.821 -6.766 1.410 1.00 0.00 N ATOM 853 CA VAL A 57 16.150 -5.512 0.820 1.00 0.00 C ATOM 854 C VAL A 57 16.095 -5.595 -0.704 1.00 0.00 C ATOM 855 O VAL A 57 16.194 -6.674 -1.286 1.00 0.00 O ATOM 856 CB VAL A 57 17.568 -5.047 1.296 1.00 0.00 C ATOM 857 CG1 VAL A 57 18.660 -6.023 0.861 1.00 0.00 C ATOM 858 CG2 VAL A 57 17.888 -3.630 0.848 1.00 0.00 C ATOM 0 H VAL A 57 16.349 -7.557 1.040 1.00 0.00 H new ATOM 0 HA VAL A 57 15.414 -4.776 1.143 1.00 0.00 H new ATOM 0 HB VAL A 57 17.543 -5.043 2.386 1.00 0.00 H new ATOM 0 HG11 VAL A 57 19.628 -5.665 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.461 -7.006 1.288 1.00 0.00 H new ATOM 0 HG13 VAL A 57 18.671 -6.096 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 57 18.881 -3.352 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 57 17.863 -3.578 -0.240 1.00 0.00 H new ATOM 0 HG23 VAL A 57 17.150 -2.942 1.261 1.00 0.00 H new ATOM 868 N THR A 58 15.889 -4.472 -1.309 1.00 0.00 N ATOM 869 CA THR A 58 15.926 -4.305 -2.730 1.00 0.00 C ATOM 870 C THR A 58 16.927 -3.169 -2.953 1.00 0.00 C ATOM 871 O THR A 58 17.066 -2.316 -2.079 1.00 0.00 O ATOM 872 CB THR A 58 14.521 -3.871 -3.258 1.00 0.00 C ATOM 873 OG1 THR A 58 13.518 -4.811 -2.835 1.00 0.00 O ATOM 874 CG2 THR A 58 14.503 -3.792 -4.777 1.00 0.00 C ATOM 0 H THR A 58 15.681 -3.608 -0.808 1.00 0.00 H new ATOM 0 HA THR A 58 16.202 -5.224 -3.248 1.00 0.00 H new ATOM 0 HB THR A 58 14.308 -2.884 -2.847 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.311 -5.423 -3.572 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.512 -3.488 -5.114 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.240 -3.062 -5.112 1.00 0.00 H new ATOM 0 HG23 THR A 58 14.744 -4.769 -5.195 1.00 0.00 H new ATOM 882 N ARG A 59 17.644 -3.140 -4.050 1.00 0.00 N ATOM 883 CA ARG A 59 18.582 -2.046 -4.240 1.00 0.00 C ATOM 884 C ARG A 59 17.896 -0.777 -4.702 1.00 0.00 C ATOM 885 O ARG A 59 17.889 -0.453 -5.895 1.00 0.00 O ATOM 886 CB ARG A 59 19.787 -2.411 -5.119 1.00 0.00 C ATOM 887 CG ARG A 59 20.703 -3.464 -4.512 1.00 0.00 C ATOM 888 CD ARG A 59 21.345 -2.974 -3.219 1.00 0.00 C ATOM 889 NE ARG A 59 22.205 -3.992 -2.613 1.00 0.00 N ATOM 890 CZ ARG A 59 22.986 -3.810 -1.536 1.00 0.00 C ATOM 891 NH1 ARG A 59 23.087 -2.615 -0.964 1.00 0.00 N ATOM 892 NH2 ARG A 59 23.666 -4.823 -1.042 1.00 0.00 N ATOM 0 H ARG A 59 17.606 -3.829 -4.801 1.00 0.00 H new ATOM 0 HA ARG A 59 18.997 -1.844 -3.252 1.00 0.00 H new ATOM 0 HB2 ARG A 59 19.425 -2.771 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG A 59 20.367 -1.509 -5.314 1.00 0.00 H new ATOM 0 HG2 ARG A 59 20.133 -4.372 -4.314 1.00 0.00 H new ATOM 0 HG3 ARG A 59 21.482 -3.726 -5.229 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.932 -2.078 -3.422 1.00 0.00 H new ATOM 0 HD3 ARG A 59 20.565 -2.691 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 59 22.211 -4.916 -3.045 1.00 0.00 H new ATOM 0 HH11 ARG A 59 22.568 -1.823 -1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 59 23.684 -2.490 -0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.599 -5.743 -1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 59 24.260 -4.688 -0.224 1.00 0.00 H new ATOM 906 N ASP A 60 17.251 -0.110 -3.731 1.00 0.00 N ATOM 907 CA ASP A 60 16.569 1.184 -3.900 1.00 0.00 C ATOM 908 C ASP A 60 15.801 1.475 -2.612 1.00 0.00 C ATOM 909 O ASP A 60 15.909 2.553 -2.037 1.00 0.00 O ATOM 910 CB ASP A 60 15.587 1.170 -5.078 1.00 0.00 C ATOM 911 CG ASP A 60 15.207 2.566 -5.516 1.00 0.00 C ATOM 912 OD1 ASP A 60 16.003 3.180 -6.282 1.00 0.00 O ATOM 913 OD2 ASP A 60 14.143 3.059 -5.162 1.00 0.00 O ATOM 0 H ASP A 60 17.188 -0.467 -2.778 1.00 0.00 H new ATOM 0 HA ASP A 60 17.316 1.950 -4.109 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.034 0.636 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.688 0.622 -4.794 1.00 0.00 H new ATOM 918 N GLY A 61 15.062 0.467 -2.156 1.00 0.00 N ATOM 919 CA GLY A 61 14.297 0.541 -0.926 1.00 0.00 C ATOM 920 C GLY A 61 14.197 -0.842 -0.317 1.00 0.00 C ATOM 921 O GLY A 61 14.672 -1.795 -0.919 1.00 0.00 O ATOM 0 H GLY A 61 14.980 -0.429 -2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.776 1.226 -0.226 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.301 0.936 -1.126 1.00 0.00 H new ATOM 925 N VAL A 62 13.575 -0.983 0.828 1.00 0.00 N ATOM 926 CA VAL A 62 13.545 -2.293 1.483 1.00 0.00 C ATOM 927 C VAL A 62 12.354 -3.122 0.990 1.00 0.00 C ATOM 928 O VAL A 62 11.348 -2.564 0.509 1.00 0.00 O ATOM 929 CB VAL A 62 13.526 -2.187 3.035 1.00 0.00 C ATOM 930 CG1 VAL A 62 14.621 -1.275 3.526 1.00 0.00 C ATOM 931 CG2 VAL A 62 12.194 -1.744 3.563 1.00 0.00 C ATOM 0 H VAL A 62 13.091 -0.236 1.325 1.00 0.00 H new ATOM 0 HA VAL A 62 14.470 -2.800 1.208 1.00 0.00 H new ATOM 0 HB VAL A 62 13.706 -3.190 3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.586 -1.218 4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.589 -1.668 3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.481 -0.279 3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 62 12.235 -1.686 4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.950 -0.763 3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.428 -2.461 3.266 1.00 0.00 H new ATOM 941 N ASP A 63 12.466 -4.429 1.100 1.00 0.00 N ATOM 942 CA ASP A 63 11.418 -5.329 0.656 1.00 0.00 C ATOM 943 C ASP A 63 10.783 -5.999 1.848 1.00 0.00 C ATOM 944 O ASP A 63 11.386 -6.876 2.495 1.00 0.00 O ATOM 945 CB ASP A 63 11.956 -6.384 -0.313 1.00 0.00 C ATOM 946 CG ASP A 63 10.862 -7.288 -0.853 1.00 0.00 C ATOM 947 OD1 ASP A 63 10.126 -6.856 -1.750 1.00 0.00 O ATOM 948 OD2 ASP A 63 10.747 -8.431 -0.421 1.00 0.00 O ATOM 0 H ASP A 63 13.280 -4.897 1.497 1.00 0.00 H new ATOM 0 HA ASP A 63 10.670 -4.740 0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.456 -5.888 -1.145 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.706 -6.990 0.195 1.00 0.00 H new ATOM 953 N TYR A 64 9.605 -5.564 2.174 1.00 0.00 N ATOM 954 CA TYR A 64 8.891 -6.097 3.295 1.00 0.00 C ATOM 955 C TYR A 64 7.707 -6.888 2.891 1.00 0.00 C ATOM 956 O TYR A 64 7.173 -6.754 1.779 1.00 0.00 O ATOM 957 CB TYR A 64 8.464 -5.015 4.272 1.00 0.00 C ATOM 958 CG TYR A 64 9.541 -4.491 5.175 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.881 -4.798 4.988 1.00 0.00 C ATOM 960 CD2 TYR A 64 9.198 -3.703 6.232 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.844 -4.312 5.844 1.00 0.00 C ATOM 962 CE2 TYR A 64 10.143 -3.207 7.100 1.00 0.00 C ATOM 963 CZ TYR A 64 11.467 -3.514 6.901 1.00 0.00 C ATOM 964 OH TYR A 64 12.414 -3.022 7.759 1.00 0.00 O ATOM 0 H TYR A 64 9.110 -4.828 1.670 1.00 0.00 H new ATOM 0 HA TYR A 64 9.595 -6.762 3.794 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.054 -4.180 3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.657 -5.408 4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.173 -5.427 4.160 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.158 -3.462 6.393 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.885 -4.554 5.688 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.847 -2.582 7.930 1.00 0.00 H new ATOM 0 HH TYR A 64 13.240 -3.542 7.668 1.00 0.00 H new ATOM 974 N HIS A 65 7.293 -7.699 3.794 1.00 0.00 N ATOM 975 CA HIS A 65 6.148 -8.514 3.630 1.00 0.00 C ATOM 976 C HIS A 65 5.063 -7.927 4.523 1.00 0.00 C ATOM 977 O HIS A 65 5.146 -8.016 5.730 1.00 0.00 O ATOM 978 CB HIS A 65 6.552 -9.937 4.072 1.00 0.00 C ATOM 979 CG HIS A 65 5.501 -10.993 4.076 1.00 0.00 C ATOM 980 ND1 HIS A 65 4.853 -11.381 5.219 1.00 0.00 N ATOM 981 CD2 HIS A 65 5.051 -11.808 3.103 1.00 0.00 C ATOM 982 CE1 HIS A 65 4.058 -12.380 4.959 1.00 0.00 C ATOM 983 NE2 HIS A 65 4.152 -12.665 3.686 1.00 0.00 N ATOM 0 H HIS A 65 7.756 -7.817 4.695 1.00 0.00 H new ATOM 0 HA HIS A 65 5.777 -8.555 2.606 1.00 0.00 H new ATOM 0 HB2 HIS A 65 7.360 -10.272 3.421 1.00 0.00 H new ATOM 0 HB3 HIS A 65 6.962 -9.870 5.080 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.975 -10.952 6.136 1.00 0.00 H new ATOM 0 HD2 HIS A 65 5.342 -11.790 2.063 1.00 0.00 H new ATOM 0 HE1 HIS A 65 3.428 -12.887 5.674 1.00 0.00 H new ATOM 992 N ALA A 66 4.101 -7.295 3.919 1.00 0.00 N ATOM 993 CA ALA A 66 2.999 -6.690 4.653 1.00 0.00 C ATOM 994 C ALA A 66 1.770 -7.572 4.681 1.00 0.00 C ATOM 995 O ALA A 66 1.478 -8.281 3.713 1.00 0.00 O ATOM 996 CB ALA A 66 2.656 -5.342 4.079 1.00 0.00 C ATOM 0 H ALA A 66 4.046 -7.177 2.907 1.00 0.00 H new ATOM 0 HA ALA A 66 3.335 -6.568 5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 66 1.830 -4.907 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 66 3.525 -4.687 4.144 1.00 0.00 H new ATOM 0 HB3 ALA A 66 2.364 -5.455 3.035 1.00 0.00 H new ATOM 1002 N LYS A 67 1.067 -7.521 5.794 1.00 0.00 N ATOM 1003 CA LYS A 67 -0.146 -8.287 5.999 1.00 0.00 C ATOM 1004 C LYS A 67 -1.382 -7.495 5.663 1.00 0.00 C ATOM 1005 O LYS A 67 -1.516 -6.322 6.054 1.00 0.00 O ATOM 1006 CB LYS A 67 -0.274 -8.739 7.441 1.00 0.00 C ATOM 1007 CG LYS A 67 0.792 -9.672 7.904 1.00 0.00 C ATOM 1008 CD LYS A 67 0.515 -10.109 9.325 1.00 0.00 C ATOM 1009 CE LYS A 67 1.582 -11.054 9.855 1.00 0.00 C ATOM 1010 NZ LYS A 67 1.674 -12.290 9.053 1.00 0.00 N ATOM 0 H LYS A 67 1.325 -6.940 6.591 1.00 0.00 H new ATOM 0 HA LYS A 67 -0.069 -9.146 5.333 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -0.270 -7.859 8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.242 -9.224 7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.835 -10.542 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.764 -9.183 7.848 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.458 -9.231 9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.457 -10.600 9.369 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.547 -10.548 9.853 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.358 -11.310 10.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 2.286 -12.975 9.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.725 -12.698 8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.076 -12.069 8.120 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.268 -8.138 4.968 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.568 -7.616 4.639 1.00 0.00 C ATOM 1026 C VAL A 68 -4.564 -8.704 4.997 1.00 0.00 C ATOM 1027 O VAL A 68 -4.620 -9.733 4.340 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.702 -7.292 3.121 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.068 -6.684 2.808 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.586 -6.371 2.654 1.00 0.00 C ATOM 0 H VAL A 68 -2.105 -9.075 4.599 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.740 -6.687 5.182 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.614 -8.231 2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.134 -6.468 1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.852 -7.389 3.085 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.194 -5.761 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.707 -6.163 1.591 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.627 -5.436 3.213 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.623 -6.852 2.822 1.00 0.00 H new ATOM 1040 N SER A 69 -5.314 -8.503 6.029 1.00 0.00 N ATOM 1041 CA SER A 69 -6.202 -9.534 6.478 1.00 0.00 C ATOM 1042 C SER A 69 -7.618 -9.249 6.057 1.00 0.00 C ATOM 1043 O SER A 69 -8.113 -8.121 6.200 1.00 0.00 O ATOM 1044 CB SER A 69 -6.140 -9.664 7.973 1.00 0.00 C ATOM 1045 OG SER A 69 -4.799 -9.792 8.421 1.00 0.00 O ATOM 0 H SER A 69 -5.334 -7.643 6.577 1.00 0.00 H new ATOM 0 HA SER A 69 -5.883 -10.470 6.020 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.599 -8.791 8.436 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.717 -10.533 8.290 1.00 0.00 H new ATOM 0 HG SER A 69 -4.549 -8.997 8.937 1.00 0.00 H new ATOM 1051 N VAL A 70 -8.271 -10.244 5.535 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.629 -10.097 5.124 1.00 0.00 C ATOM 1053 C VAL A 70 -10.482 -11.127 5.836 1.00 0.00 C ATOM 1054 O VAL A 70 -10.112 -12.303 5.913 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.794 -10.286 3.596 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -11.217 -9.980 3.184 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.812 -9.420 2.817 1.00 0.00 C ATOM 0 H VAL A 70 -7.878 -11.173 5.384 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.945 -9.086 5.380 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.573 -11.327 3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -11.321 -10.116 2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.899 -10.654 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.457 -8.949 3.444 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.956 -9.578 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.984 -8.370 3.055 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.792 -9.691 3.090 1.00 0.00 H new ATOM 1067 N LYS A 71 -11.589 -10.693 6.365 1.00 0.00 N ATOM 1068 CA LYS A 71 -12.520 -11.587 6.999 1.00 0.00 C ATOM 1069 C LYS A 71 -13.842 -11.503 6.282 1.00 0.00 C ATOM 1070 O LYS A 71 -14.378 -10.409 6.036 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.652 -11.304 8.498 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.059 -9.898 8.811 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.091 -9.639 10.304 1.00 0.00 C ATOM 1074 CE LYS A 71 -13.419 -8.191 10.586 1.00 0.00 C ATOM 1075 NZ LYS A 71 -12.374 -7.278 10.067 1.00 0.00 N ATOM 0 H LYS A 71 -11.873 -9.713 6.370 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.145 -12.608 6.925 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -13.385 -11.989 8.925 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.699 -11.514 8.984 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -12.364 -9.205 8.337 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.044 -9.702 8.387 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.833 -10.284 10.775 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.126 -9.891 10.743 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.378 -7.941 10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.527 -8.046 11.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.619 -6.297 10.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -11.457 -7.522 10.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.312 -7.374 9.033 1.00 0.00 H new ATOM 1089 N ASN A 72 -14.333 -12.631 5.914 1.00 0.00 N ATOM 1090 CA ASN A 72 -15.540 -12.720 5.125 1.00 0.00 C ATOM 1091 C ASN A 72 -16.402 -13.893 5.516 1.00 0.00 C ATOM 1092 O ASN A 72 -15.989 -15.060 5.345 1.00 0.00 O ATOM 1093 CB ASN A 72 -15.143 -12.863 3.659 1.00 0.00 C ATOM 1094 CG ASN A 72 -16.295 -13.206 2.714 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.987 -12.344 2.211 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -16.456 -14.476 2.440 1.00 0.00 N ATOM 0 H ASN A 72 -13.917 -13.533 6.146 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.124 -11.816 5.298 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.686 -11.931 3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.381 -13.638 3.577 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.181 -14.768 1.785 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.856 -15.173 2.881 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.604 -13.638 6.044 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.549 -14.671 6.291 1.00 0.00 C ATOM 1105 C PRO A 73 -19.506 -14.806 5.108 1.00 0.00 C ATOM 1106 O PRO A 73 -20.493 -14.082 4.996 1.00 0.00 O ATOM 1107 CB PRO A 73 -19.297 -14.190 7.539 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.998 -12.712 7.650 1.00 0.00 C ATOM 1109 CD PRO A 73 -18.102 -12.341 6.488 1.00 0.00 C ATOM 0 HA PRO A 73 -18.087 -15.649 6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.369 -14.367 7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.962 -14.725 8.427 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.920 -12.131 7.624 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.508 -12.490 8.598 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -18.652 -11.827 5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -17.292 -11.679 6.796 1.00 0.00 H new ATOM 1117 N TYR A 74 -19.169 -15.735 4.258 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.854 -16.121 3.022 1.00 0.00 C ATOM 1119 C TYR A 74 -19.087 -17.281 2.511 1.00 0.00 C ATOM 1120 O TYR A 74 -17.851 -17.184 2.372 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.842 -15.034 1.891 1.00 0.00 C ATOM 1122 CG TYR A 74 -20.708 -13.811 2.075 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -22.075 -13.888 1.867 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -20.165 -12.582 2.441 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -22.878 -12.783 2.020 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -20.964 -11.473 2.593 1.00 0.00 C ATOM 1127 CZ TYR A 74 -22.320 -11.582 2.382 1.00 0.00 C ATOM 1128 OH TYR A 74 -23.125 -10.481 2.529 1.00 0.00 O ATOM 0 H TYR A 74 -18.335 -16.302 4.412 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.903 -16.304 3.257 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -18.813 -14.698 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -20.139 -15.517 0.960 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -22.517 -14.831 1.580 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -19.101 -12.499 2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -23.943 -12.859 1.856 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -20.531 -10.525 2.876 1.00 0.00 H new ATOM 0 HH TYR A 74 -22.628 -9.676 2.273 1.00 0.00 H new ATOM 1138 N SER A 75 -19.742 -18.356 2.231 1.00 0.00 N ATOM 1139 CA SER A 75 -19.059 -19.528 1.787 1.00 0.00 C ATOM 1140 C SER A 75 -18.808 -19.478 0.286 1.00 0.00 C ATOM 1141 O SER A 75 -19.464 -20.164 -0.498 1.00 0.00 O ATOM 1142 CB SER A 75 -19.813 -20.784 2.202 1.00 0.00 C ATOM 1143 OG SER A 75 -20.019 -20.794 3.616 1.00 0.00 O ATOM 0 H SER A 75 -20.755 -18.450 2.301 1.00 0.00 H new ATOM 0 HA SER A 75 -18.083 -19.563 2.272 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.773 -20.827 1.687 1.00 0.00 H new ATOM 0 HB3 SER A 75 -19.251 -21.669 1.903 1.00 0.00 H new ATOM 0 HG SER A 75 -20.506 -21.606 3.870 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.931 -18.572 -0.101 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.515 -18.418 -1.436 1.00 0.00 C ATOM 1151 C GLN A 76 -16.115 -17.861 -1.474 1.00 0.00 C ATOM 1152 O GLN A 76 -15.717 -17.072 -0.590 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.438 -17.505 -2.147 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.491 -16.159 -1.571 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.351 -15.324 -2.357 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -20.325 -15.770 -2.951 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -19.024 -14.147 -2.418 1.00 0.00 N ATOM 0 H GLN A 76 -17.489 -17.915 0.542 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.526 -19.391 -1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -18.132 -17.433 -3.191 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.440 -17.935 -2.138 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.856 -16.207 -0.545 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.489 -15.731 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -18.205 -13.818 -1.907 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -19.570 -13.494 -2.980 1.00 0.00 H new ATOM 1166 N SER A 77 -15.369 -18.272 -2.438 1.00 0.00 N ATOM 1167 CA SER A 77 -14.047 -17.795 -2.631 1.00 0.00 C ATOM 1168 C SER A 77 -14.075 -16.523 -3.472 1.00 0.00 C ATOM 1169 O SER A 77 -14.275 -16.583 -4.689 1.00 0.00 O ATOM 1170 CB SER A 77 -13.214 -18.887 -3.305 1.00 0.00 C ATOM 1171 OG SER A 77 -13.845 -19.337 -4.507 1.00 0.00 O ATOM 0 H SER A 77 -15.667 -18.962 -3.127 1.00 0.00 H new ATOM 0 HA SER A 77 -13.592 -17.553 -1.671 1.00 0.00 H new ATOM 0 HB2 SER A 77 -12.219 -18.504 -3.532 1.00 0.00 H new ATOM 0 HB3 SER A 77 -13.084 -19.726 -2.621 1.00 0.00 H new ATOM 0 HG SER A 77 -14.213 -18.568 -4.991 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.939 -15.382 -2.828 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.934 -14.133 -3.547 1.00 0.00 C ATOM 1179 C ILE A 78 -12.488 -13.764 -3.819 1.00 0.00 C ATOM 1180 O ILE A 78 -11.699 -13.613 -2.874 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.573 -12.973 -2.727 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.912 -13.388 -2.131 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.776 -11.754 -3.625 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.543 -12.316 -1.253 1.00 0.00 C ATOM 0 H ILE A 78 -13.832 -15.297 -1.817 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.516 -14.264 -4.459 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.894 -12.726 -1.911 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.600 -13.636 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.773 -14.294 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -15.223 -10.946 -3.046 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.813 -11.428 -4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -15.436 -12.017 -4.451 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.494 -12.679 -0.862 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.874 -12.085 -0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.714 -11.416 -1.844 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.094 -13.678 -5.075 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.759 -13.258 -5.429 1.00 0.00 C ATOM 1198 C PRO A 79 -10.664 -11.737 -5.452 1.00 0.00 C ATOM 1199 O PRO A 79 -11.644 -11.046 -5.774 1.00 0.00 O ATOM 1200 CB PRO A 79 -10.572 -13.832 -6.831 1.00 0.00 C ATOM 1201 CG PRO A 79 -11.948 -13.888 -7.412 1.00 0.00 C ATOM 1202 CD PRO A 79 -12.914 -13.991 -6.263 1.00 0.00 C ATOM 0 HA PRO A 79 -10.001 -13.597 -4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -9.915 -13.202 -7.431 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.118 -14.822 -6.795 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.151 -12.997 -8.006 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.050 -14.745 -8.078 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.741 -13.289 -6.373 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.349 -14.988 -6.196 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.521 -11.206 -5.097 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.364 -9.777 -5.113 1.00 0.00 C ATOM 1212 C ILE A 80 -8.965 -9.334 -6.505 1.00 0.00 C ATOM 1213 O ILE A 80 -7.778 -9.336 -6.871 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.359 -9.201 -4.037 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -8.821 -9.471 -2.585 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -8.148 -7.706 -4.233 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -8.804 -10.919 -2.159 1.00 0.00 C ATOM 0 H ILE A 80 -8.700 -11.732 -4.799 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.333 -9.363 -4.834 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.416 -9.726 -4.190 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -8.184 -8.903 -1.907 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.834 -9.087 -2.467 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.453 -7.335 -3.480 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.738 -7.524 -5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.102 -7.188 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.145 -10.999 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.465 -11.496 -2.805 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.789 -11.309 -2.237 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.951 -9.024 -7.286 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.735 -8.564 -8.613 1.00 0.00 C ATOM 1231 C CYS A 81 -9.329 -7.112 -8.543 1.00 0.00 C ATOM 1232 O CYS A 81 -10.164 -6.267 -8.264 1.00 0.00 O ATOM 1233 CB CYS A 81 -11.017 -8.717 -9.429 1.00 0.00 C ATOM 1234 SG CYS A 81 -11.698 -10.397 -9.432 1.00 0.00 S ATOM 0 H CYS A 81 -10.933 -9.085 -7.016 1.00 0.00 H new ATOM 0 HA CYS A 81 -8.952 -9.148 -9.097 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.769 -8.033 -9.036 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.818 -8.415 -10.457 1.00 0.00 H new ATOM 0 HG CYS A 81 -12.788 -10.425 -8.724 1.00 0.00 H new ATOM 1240 N GLN A 82 -8.029 -6.844 -8.769 1.00 0.00 N ATOM 1241 CA GLN A 82 -7.446 -5.491 -8.678 1.00 0.00 C ATOM 1242 C GLN A 82 -7.247 -5.052 -7.214 1.00 0.00 C ATOM 1243 O GLN A 82 -8.204 -4.804 -6.486 1.00 0.00 O ATOM 1244 CB GLN A 82 -8.306 -4.455 -9.437 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.845 -3.026 -9.304 1.00 0.00 C ATOM 1246 CD GLN A 82 -8.813 -2.055 -9.930 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -8.713 -1.728 -11.112 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -9.760 -1.596 -9.154 1.00 0.00 N ATOM 0 H GLN A 82 -7.350 -7.563 -9.021 1.00 0.00 H new ATOM 0 HA GLN A 82 -6.465 -5.537 -9.152 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.319 -4.720 -10.494 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -9.333 -4.525 -9.078 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -7.720 -2.783 -8.249 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.868 -2.916 -9.774 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -9.809 -1.892 -8.179 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -10.450 -0.942 -9.524 1.00 0.00 H new ATOM 1257 N ILE A 83 -6.022 -4.974 -6.779 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.755 -4.464 -5.455 1.00 0.00 C ATOM 1259 C ILE A 83 -4.911 -3.198 -5.562 1.00 0.00 C ATOM 1260 O ILE A 83 -3.856 -3.189 -6.206 1.00 0.00 O ATOM 1261 CB ILE A 83 -5.096 -5.528 -4.508 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.921 -4.975 -3.097 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.766 -5.986 -5.043 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -4.385 -5.993 -2.101 1.00 0.00 C ATOM 0 H ILE A 83 -5.197 -5.252 -7.311 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.710 -4.220 -4.990 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.769 -6.384 -4.468 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -4.242 -4.123 -3.132 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.882 -4.603 -2.741 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -3.335 -6.722 -4.365 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.905 -6.436 -6.026 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -3.094 -5.132 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -4.288 -5.526 -1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -5.074 -6.835 -2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -3.409 -6.348 -2.433 1.00 0.00 H new ATOM 1276 N SER A 84 -5.388 -2.139 -4.977 1.00 0.00 N ATOM 1277 CA SER A 84 -4.710 -0.888 -5.048 1.00 0.00 C ATOM 1278 C SER A 84 -3.687 -0.795 -3.940 1.00 0.00 C ATOM 1279 O SER A 84 -4.004 -0.967 -2.760 1.00 0.00 O ATOM 1280 CB SER A 84 -5.703 0.270 -4.998 1.00 0.00 C ATOM 1281 OG SER A 84 -5.049 1.507 -5.075 1.00 0.00 O ATOM 0 H SER A 84 -6.255 -2.123 -4.440 1.00 0.00 H new ATOM 0 HA SER A 84 -4.185 -0.820 -6.001 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.412 0.179 -5.821 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.279 0.218 -4.074 1.00 0.00 H new ATOM 0 HG SER A 84 -5.567 2.182 -4.589 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.489 -0.539 -4.335 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.354 -0.487 -3.473 1.00 0.00 C ATOM 1289 C TYR A 85 -0.939 0.961 -3.322 1.00 0.00 C ATOM 1290 O TYR A 85 -0.638 1.638 -4.318 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.272 -1.290 -4.204 1.00 0.00 C ATOM 1292 CG TYR A 85 1.101 -1.385 -3.580 1.00 0.00 C ATOM 1293 CD1 TYR A 85 2.073 -0.421 -3.832 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.444 -2.467 -2.792 1.00 0.00 C ATOM 1295 CE1 TYR A 85 3.346 -0.539 -3.317 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.707 -2.588 -2.264 1.00 0.00 C ATOM 1297 CZ TYR A 85 3.655 -1.622 -2.532 1.00 0.00 C ATOM 1298 OH TYR A 85 4.928 -1.766 -2.036 1.00 0.00 O ATOM 0 H TYR A 85 -2.260 -0.351 -5.311 1.00 0.00 H new ATOM 0 HA TYR A 85 -1.541 -0.889 -2.477 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.646 -2.305 -4.338 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.155 -0.860 -5.199 1.00 0.00 H new ATOM 0 HD1 TYR A 85 1.825 0.435 -4.442 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.708 -3.230 -2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 85 4.092 0.212 -3.529 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.956 -3.435 -1.642 1.00 0.00 H new ATOM 0 HH TYR A 85 5.567 -1.791 -2.778 1.00 0.00 H new ATOM 1308 N ILE A 86 -0.948 1.447 -2.103 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.512 2.785 -1.832 1.00 0.00 C ATOM 1310 C ILE A 86 0.479 2.767 -0.689 1.00 0.00 C ATOM 1311 O ILE A 86 0.133 2.547 0.474 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.691 3.752 -1.498 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.689 3.815 -2.669 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.164 5.154 -1.171 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.881 4.713 -2.417 1.00 0.00 C ATOM 0 H ILE A 86 -1.256 0.927 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.042 3.164 -2.739 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.210 3.365 -0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.166 4.164 -3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.045 2.807 -2.883 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.001 5.813 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.497 5.101 -0.310 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.618 5.547 -2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.535 4.702 -3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.430 4.353 -1.547 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.537 5.731 -2.234 1.00 0.00 H new ATOM 1327 N LEU A 87 1.686 2.976 -1.031 1.00 0.00 N ATOM 1328 CA LEU A 87 2.764 3.025 -0.107 1.00 0.00 C ATOM 1329 C LEU A 87 3.089 4.482 0.151 1.00 0.00 C ATOM 1330 O LEU A 87 3.155 5.258 -0.779 1.00 0.00 O ATOM 1331 CB LEU A 87 3.950 2.213 -0.726 1.00 0.00 C ATOM 1332 CG LEU A 87 5.348 2.273 -0.083 1.00 0.00 C ATOM 1333 CD1 LEU A 87 6.013 3.624 -0.290 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.280 1.931 1.379 1.00 0.00 C ATOM 0 H LEU A 87 1.972 3.125 -1.999 1.00 0.00 H new ATOM 0 HA LEU A 87 2.529 2.575 0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.649 1.166 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.056 2.535 -1.762 1.00 0.00 H new ATOM 0 HG LEU A 87 5.965 1.528 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.997 3.621 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.121 3.816 -1.357 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.399 4.405 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.280 1.980 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.629 2.641 1.889 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.882 0.923 1.499 1.00 0.00 H new ATOM 1346 N LYS A 88 3.280 4.852 1.402 1.00 0.00 N ATOM 1347 CA LYS A 88 3.551 6.243 1.753 1.00 0.00 C ATOM 1348 C LYS A 88 4.783 6.392 2.618 1.00 0.00 C ATOM 1349 O LYS A 88 5.217 5.437 3.276 1.00 0.00 O ATOM 1350 CB LYS A 88 2.357 6.858 2.454 1.00 0.00 C ATOM 1351 CG LYS A 88 1.155 7.033 1.575 1.00 0.00 C ATOM 1352 CD LYS A 88 0.009 7.633 2.324 1.00 0.00 C ATOM 1353 CE LYS A 88 -1.105 7.983 1.374 1.00 0.00 C ATOM 1354 NZ LYS A 88 -2.296 8.487 2.080 1.00 0.00 N ATOM 0 H LYS A 88 3.254 4.213 2.197 1.00 0.00 H new ATOM 0 HA LYS A 88 3.739 6.771 0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.085 6.231 3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.645 7.830 2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.412 7.671 0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.858 6.067 1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.351 6.931 3.076 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.339 8.526 2.854 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.756 8.737 0.668 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.375 7.102 0.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.000 8.811 1.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.705 7.725 2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.025 9.281 2.695 1.00 0.00 H new ATOM 1368 N SER A 89 5.357 7.582 2.612 1.00 0.00 N ATOM 1369 CA SER A 89 6.534 7.860 3.423 1.00 0.00 C ATOM 1370 C SER A 89 6.540 9.296 3.992 1.00 0.00 C ATOM 1371 O SER A 89 6.881 10.256 3.300 1.00 0.00 O ATOM 1372 CB SER A 89 7.824 7.548 2.648 1.00 0.00 C ATOM 1373 OG SER A 89 7.866 6.161 2.279 1.00 0.00 O ATOM 0 H SER A 89 5.029 8.372 2.056 1.00 0.00 H new ATOM 0 HA SER A 89 6.491 7.194 4.285 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.878 8.170 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.692 7.794 3.260 1.00 0.00 H new ATOM 0 HG SER A 89 8.798 5.862 2.236 1.00 0.00 H new ATOM 1379 N ALA A 90 6.104 9.401 5.240 1.00 0.00 N ATOM 1380 CA ALA A 90 6.083 10.623 6.052 1.00 0.00 C ATOM 1381 C ALA A 90 5.403 11.842 5.428 1.00 0.00 C ATOM 1382 O ALA A 90 4.193 12.031 5.579 1.00 0.00 O ATOM 1383 CB ALA A 90 7.458 10.975 6.604 1.00 0.00 C ATOM 0 H ALA A 90 5.734 8.596 5.746 1.00 0.00 H new ATOM 0 HA ALA A 90 5.429 10.352 6.881 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.389 11.887 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.818 10.160 7.232 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.152 11.131 5.778 1.00 0.00 H new ATOM 1389 N THR A 91 6.162 12.642 4.721 1.00 0.00 N ATOM 1390 CA THR A 91 5.684 13.913 4.245 1.00 0.00 C ATOM 1391 C THR A 91 5.454 13.902 2.733 1.00 0.00 C ATOM 1392 O THR A 91 4.369 14.227 2.253 1.00 0.00 O ATOM 1393 CB THR A 91 6.714 14.999 4.595 1.00 0.00 C ATOM 1394 OG1 THR A 91 7.051 14.902 5.998 1.00 0.00 O ATOM 1395 CG2 THR A 91 6.159 16.389 4.322 1.00 0.00 C ATOM 0 H THR A 91 7.125 12.430 4.461 1.00 0.00 H new ATOM 0 HA THR A 91 4.729 14.119 4.727 1.00 0.00 H new ATOM 0 HB THR A 91 7.597 14.845 3.975 1.00 0.00 H new ATOM 0 HG1 THR A 91 7.709 15.592 6.225 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.909 17.137 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.904 16.478 3.266 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.266 16.549 4.926 1.00 0.00 H new ATOM 1403 N ARG A 92 6.465 13.525 1.991 1.00 0.00 N ATOM 1404 CA ARG A 92 6.377 13.541 0.550 1.00 0.00 C ATOM 1405 C ARG A 92 6.714 12.246 -0.063 1.00 0.00 C ATOM 1406 O ARG A 92 7.450 11.436 0.512 1.00 0.00 O ATOM 1407 CB ARG A 92 7.231 14.621 -0.099 1.00 0.00 C ATOM 1408 CG ARG A 92 6.690 16.022 0.005 1.00 0.00 C ATOM 1409 CD ARG A 92 7.551 16.976 -0.801 1.00 0.00 C ATOM 1410 NE ARG A 92 7.652 16.569 -2.220 1.00 0.00 N ATOM 1411 CZ ARG A 92 8.555 17.059 -3.092 1.00 0.00 C ATOM 1412 NH1 ARG A 92 9.357 18.053 -2.728 1.00 0.00 N ATOM 1413 NH2 ARG A 92 8.637 16.577 -4.330 1.00 0.00 N ATOM 0 H ARG A 92 7.360 13.203 2.360 1.00 0.00 H new ATOM 0 HA ARG A 92 5.328 13.765 0.359 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.222 14.598 0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.357 14.376 -1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.663 16.051 -0.359 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.667 16.334 1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.132 17.981 -0.741 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.549 17.020 -0.365 1.00 0.00 H new ATOM 0 HE ARG A 92 6.993 15.870 -2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 92 9.289 18.445 -1.789 1.00 0.00 H new ATOM 0 HH12 ARG A 92 10.041 18.424 -3.388 1.00 0.00 H new ATOM 0 HH21 ARG A 92 8.012 15.828 -4.628 1.00 0.00 H new ATOM 0 HH22 ARG A 92 9.325 16.957 -4.981 1.00 0.00 H new ATOM 1427 N THR A 93 6.164 12.069 -1.239 1.00 0.00 N ATOM 1428 CA THR A 93 6.400 10.953 -2.092 1.00 0.00 C ATOM 1429 C THR A 93 5.766 9.683 -1.585 1.00 0.00 C ATOM 1430 O THR A 93 5.802 9.349 -0.379 1.00 0.00 O ATOM 1431 CB THR A 93 7.904 10.764 -2.390 1.00 0.00 C ATOM 1432 OG1 THR A 93 8.428 12.022 -2.863 1.00 0.00 O ATOM 1433 CG2 THR A 93 8.112 9.706 -3.478 1.00 0.00 C ATOM 0 H THR A 93 5.507 12.740 -1.638 1.00 0.00 H new ATOM 0 HA THR A 93 5.907 11.184 -3.036 1.00 0.00 H new ATOM 0 HB THR A 93 8.413 10.438 -1.483 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.435 12.671 -2.128 1.00 0.00 H new ATOM 0 HG21 THR A 93 9.178 9.589 -3.672 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.697 8.755 -3.145 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.609 10.021 -4.392 1.00 0.00 H new ATOM 1441 N ILE A 94 5.159 8.986 -2.489 1.00 0.00 N ATOM 1442 CA ILE A 94 4.572 7.735 -2.202 1.00 0.00 C ATOM 1443 C ILE A 94 4.918 6.787 -3.332 1.00 0.00 C ATOM 1444 O ILE A 94 5.625 7.163 -4.265 1.00 0.00 O ATOM 1445 CB ILE A 94 3.027 7.816 -2.073 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.365 8.179 -3.389 1.00 0.00 C ATOM 1447 CG2 ILE A 94 2.620 8.821 -1.001 1.00 0.00 C ATOM 1448 CD1 ILE A 94 0.879 8.012 -3.335 1.00 0.00 C ATOM 0 H ILE A 94 5.060 9.281 -3.460 1.00 0.00 H new ATOM 0 HA ILE A 94 4.960 7.389 -1.244 1.00 0.00 H new ATOM 0 HB ILE A 94 2.684 6.823 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.605 9.212 -3.642 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.771 7.553 -4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 94 1.533 8.858 -0.931 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.035 8.516 -0.040 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.001 9.808 -1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.447 8.283 -4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.638 6.974 -3.108 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.468 8.658 -2.559 1.00 0.00 H new ATOM 1460 N ALA A 95 4.445 5.588 -3.243 1.00 0.00 N ATOM 1461 CA ALA A 95 4.569 4.640 -4.314 1.00 0.00 C ATOM 1462 C ALA A 95 3.205 4.043 -4.553 1.00 0.00 C ATOM 1463 O ALA A 95 2.596 3.481 -3.638 1.00 0.00 O ATOM 1464 CB ALA A 95 5.604 3.564 -3.998 1.00 0.00 C ATOM 0 H ALA A 95 3.957 5.231 -2.422 1.00 0.00 H new ATOM 0 HA ALA A 95 4.924 5.140 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.669 2.865 -4.832 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.576 4.030 -3.838 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.307 3.027 -3.097 1.00 0.00 H new ATOM 1470 N SER A 96 2.711 4.188 -5.743 1.00 0.00 N ATOM 1471 CA SER A 96 1.406 3.714 -6.076 1.00 0.00 C ATOM 1472 C SER A 96 1.493 2.564 -7.060 1.00 0.00 C ATOM 1473 O SER A 96 2.529 2.382 -7.740 1.00 0.00 O ATOM 1474 CB SER A 96 0.566 4.874 -6.630 1.00 0.00 C ATOM 1475 OG SER A 96 1.238 5.524 -7.708 1.00 0.00 O ATOM 0 H SER A 96 3.204 4.640 -6.513 1.00 0.00 H new ATOM 0 HA SER A 96 0.916 3.334 -5.179 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.398 4.498 -6.972 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.365 5.593 -5.836 1.00 0.00 H new ATOM 0 HG SER A 96 1.052 6.486 -7.677 1.00 0.00 H new ATOM 1481 N GLY A 97 0.451 1.778 -7.122 1.00 0.00 N ATOM 1482 CA GLY A 97 0.413 0.673 -8.019 1.00 0.00 C ATOM 1483 C GLY A 97 -0.862 -0.095 -7.872 1.00 0.00 C ATOM 1484 O GLY A 97 -1.715 0.246 -7.041 1.00 0.00 O ATOM 0 H GLY A 97 -0.387 1.892 -6.552 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.511 1.029 -9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.261 0.016 -7.828 1.00 0.00 H new ATOM 1488 N THR A 98 -1.021 -1.102 -8.662 1.00 0.00 N ATOM 1489 CA THR A 98 -2.184 -1.924 -8.620 1.00 0.00 C ATOM 1490 C THR A 98 -1.776 -3.357 -8.962 1.00 0.00 C ATOM 1491 O THR A 98 -1.225 -3.615 -10.030 1.00 0.00 O ATOM 1492 CB THR A 98 -3.248 -1.401 -9.618 1.00 0.00 C ATOM 1493 OG1 THR A 98 -3.547 -0.016 -9.317 1.00 0.00 O ATOM 1494 CG2 THR A 98 -4.527 -2.203 -9.507 1.00 0.00 C ATOM 0 H THR A 98 -0.338 -1.382 -9.365 1.00 0.00 H new ATOM 0 HA THR A 98 -2.625 -1.898 -7.623 1.00 0.00 H new ATOM 0 HB THR A 98 -2.850 -1.498 -10.628 1.00 0.00 H new ATOM 0 HG1 THR A 98 -4.219 0.318 -9.948 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.260 -1.819 -10.216 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.321 -3.250 -9.730 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.923 -2.119 -8.495 1.00 0.00 H new ATOM 1502 N ILE A 99 -2.009 -4.267 -8.049 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.621 -5.650 -8.242 1.00 0.00 C ATOM 1504 C ILE A 99 -2.830 -6.476 -8.714 1.00 0.00 C ATOM 1505 O ILE A 99 -3.900 -6.426 -8.091 1.00 0.00 O ATOM 1506 CB ILE A 99 -1.048 -6.252 -6.918 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.183 -5.456 -6.445 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.709 -7.728 -7.075 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.761 -5.940 -5.124 1.00 0.00 C ATOM 0 H ILE A 99 -2.468 -4.077 -7.158 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.843 -5.687 -9.005 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.824 -6.172 -6.157 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.956 -5.513 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.092 -4.406 -6.347 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.313 -8.112 -6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.609 -8.281 -7.343 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.038 -7.848 -7.859 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.624 -5.330 -4.859 1.00 0.00 H new ATOM 0 HD12 ILE A 99 0.005 -5.857 -4.344 1.00 0.00 H new ATOM 0 HD13 ILE A 99 1.069 -6.981 -5.221 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.713 -7.199 -9.835 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.781 -8.061 -10.307 1.00 0.00 C ATOM 1523 C PRO A 100 -3.789 -9.399 -9.557 1.00 0.00 C ATOM 1524 O PRO A 100 -2.841 -10.182 -9.664 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.445 -8.296 -11.798 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.200 -7.501 -12.071 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.565 -7.218 -10.741 1.00 0.00 C ATOM 0 HA PRO A 100 -4.763 -7.615 -10.152 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.284 -9.355 -12.000 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.264 -7.970 -12.439 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.519 -8.059 -12.714 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.440 -6.573 -12.590 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.844 -7.987 -10.465 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.033 -6.267 -10.740 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.862 -9.631 -8.799 1.00 0.00 N ATOM 1536 CA ASP A 101 -5.091 -10.864 -8.004 1.00 0.00 C ATOM 1537 C ASP A 101 -3.909 -11.197 -7.062 1.00 0.00 C ATOM 1538 O ASP A 101 -2.967 -11.905 -7.434 1.00 0.00 O ATOM 1539 CB ASP A 101 -5.458 -12.061 -8.907 1.00 0.00 C ATOM 1540 CG ASP A 101 -5.818 -13.323 -8.141 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -4.921 -14.144 -7.858 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -7.008 -13.533 -7.846 1.00 0.00 O ATOM 0 H ASP A 101 -5.622 -8.956 -8.711 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.947 -10.662 -7.360 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -6.299 -11.781 -9.541 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.618 -12.276 -9.568 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.920 -10.641 -5.847 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.863 -10.874 -4.855 1.00 0.00 C ATOM 1549 C PRO A 102 -3.179 -12.066 -3.940 1.00 0.00 C ATOM 1550 O PRO A 102 -2.346 -12.479 -3.132 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.917 -9.583 -4.053 1.00 0.00 C ATOM 1552 CG PRO A 102 -4.380 -9.279 -3.996 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.939 -9.705 -5.338 1.00 0.00 C ATOM 0 HA PRO A 102 -1.898 -11.106 -5.305 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.493 -9.709 -3.057 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.358 -8.783 -4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.861 -9.821 -3.182 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.553 -8.217 -3.819 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.912 -10.186 -5.234 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.074 -8.854 -6.006 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.373 -12.593 -4.075 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.828 -13.676 -3.256 1.00 0.00 C ATOM 1563 C GLY A 103 -6.327 -13.755 -3.304 1.00 0.00 C ATOM 1564 O GLY A 103 -6.962 -12.940 -3.997 1.00 0.00 O ATOM 0 H GLY A 103 -5.056 -12.275 -4.763 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.394 -14.614 -3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.495 -13.532 -2.228 1.00 0.00 H new ATOM 1568 N SER A 104 -6.902 -14.688 -2.587 1.00 0.00 N ATOM 1569 CA SER A 104 -8.339 -14.874 -2.601 1.00 0.00 C ATOM 1570 C SER A 104 -8.855 -15.247 -1.219 1.00 0.00 C ATOM 1571 O SER A 104 -8.106 -15.735 -0.364 1.00 0.00 O ATOM 1572 CB SER A 104 -8.731 -15.969 -3.607 1.00 0.00 C ATOM 1573 OG SER A 104 -8.301 -15.655 -4.923 1.00 0.00 O ATOM 0 H SER A 104 -6.397 -15.336 -1.982 1.00 0.00 H new ATOM 0 HA SER A 104 -8.792 -13.929 -2.902 1.00 0.00 H new ATOM 0 HB2 SER A 104 -8.294 -16.919 -3.299 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.813 -16.099 -3.600 1.00 0.00 H new ATOM 0 HG SER A 104 -8.566 -16.374 -5.534 1.00 0.00 H new ATOM 1579 N LEU A 105 -10.125 -14.997 -1.004 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.795 -15.361 0.223 1.00 0.00 C ATOM 1581 C LEU A 105 -11.095 -16.838 0.242 1.00 0.00 C ATOM 1582 O LEU A 105 -11.564 -17.396 -0.743 1.00 0.00 O ATOM 1583 CB LEU A 105 -12.078 -14.534 0.439 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.914 -13.097 0.988 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -10.920 -12.295 0.197 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -13.240 -12.388 0.973 1.00 0.00 C ATOM 0 H LEU A 105 -10.728 -14.531 -1.682 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.122 -15.134 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.604 -14.473 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.723 -15.085 1.124 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.541 -13.185 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.840 -11.294 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.946 -12.784 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.251 -12.225 -0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -13.116 -11.377 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -13.616 -12.341 -0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.950 -12.931 1.596 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.821 -17.454 1.366 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.994 -18.893 1.550 1.00 0.00 C ATOM 1600 C VAL A 106 -12.463 -19.325 1.612 1.00 0.00 C ATOM 1601 O VAL A 106 -12.778 -20.501 1.412 1.00 0.00 O ATOM 1602 CB VAL A 106 -10.250 -19.386 2.820 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -8.756 -19.188 2.668 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.749 -18.654 4.065 1.00 0.00 C ATOM 0 H VAL A 106 -10.467 -16.974 2.194 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.558 -19.358 0.666 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.457 -20.450 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.249 -19.539 3.567 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.400 -19.753 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.542 -18.129 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.212 -19.018 4.941 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.576 -17.584 3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.816 -18.837 4.192 1.00 0.00 H new ATOM 1614 N GLY A 107 -13.348 -18.377 1.853 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.741 -18.697 2.027 1.00 0.00 C ATOM 1616 C GLY A 107 -15.046 -18.970 3.481 1.00 0.00 C ATOM 1617 O GLY A 107 -14.566 -19.945 4.035 1.00 0.00 O ATOM 0 H GLY A 107 -13.123 -17.385 1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.357 -17.872 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.997 -19.570 1.426 1.00 0.00 H new ATOM 1621 N SER A 108 -15.833 -18.097 4.084 1.00 0.00 N ATOM 1622 CA SER A 108 -16.192 -18.164 5.500 1.00 0.00 C ATOM 1623 C SER A 108 -14.972 -18.252 6.434 1.00 0.00 C ATOM 1624 O SER A 108 -14.535 -19.348 6.813 1.00 0.00 O ATOM 1625 CB SER A 108 -17.193 -19.294 5.776 1.00 0.00 C ATOM 1626 OG SER A 108 -18.404 -19.087 5.052 1.00 0.00 O ATOM 0 H SER A 108 -16.252 -17.304 3.598 1.00 0.00 H new ATOM 0 HA SER A 108 -16.681 -17.217 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.754 -20.251 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 108 -17.407 -19.344 6.844 1.00 0.00 H new ATOM 0 HG SER A 108 -18.708 -19.938 4.673 1.00 0.00 H new ATOM 1632 N GLY A 109 -14.395 -17.116 6.755 1.00 0.00 N ATOM 1633 CA GLY A 109 -13.293 -17.107 7.670 1.00 0.00 C ATOM 1634 C GLY A 109 -12.411 -15.908 7.490 1.00 0.00 C ATOM 1635 O GLY A 109 -12.702 -15.026 6.657 1.00 0.00 O ATOM 0 H GLY A 109 -14.671 -16.201 6.398 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.672 -17.126 8.692 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.703 -18.013 7.533 1.00 0.00 H new ATOM 1639 N THR A 110 -11.351 -15.871 8.253 1.00 0.00 N ATOM 1640 CA THR A 110 -10.382 -14.820 8.185 1.00 0.00 C ATOM 1641 C THR A 110 -9.137 -15.351 7.484 1.00 0.00 C ATOM 1642 O THR A 110 -8.702 -16.482 7.730 1.00 0.00 O ATOM 1643 CB THR A 110 -10.041 -14.249 9.612 1.00 0.00 C ATOM 1644 OG1 THR A 110 -9.016 -13.241 9.535 1.00 0.00 O ATOM 1645 CG2 THR A 110 -9.612 -15.347 10.580 1.00 0.00 C ATOM 0 H THR A 110 -11.137 -16.585 8.950 1.00 0.00 H new ATOM 0 HA THR A 110 -10.794 -13.988 7.614 1.00 0.00 H new ATOM 0 HB THR A 110 -10.956 -13.798 9.995 1.00 0.00 H new ATOM 0 HG1 THR A 110 -8.823 -12.901 10.434 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.386 -14.908 11.552 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.418 -16.072 10.688 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.724 -15.847 10.193 1.00 0.00 H new ATOM 1653 N THR A 111 -8.603 -14.582 6.593 1.00 0.00 N ATOM 1654 CA THR A 111 -7.468 -14.997 5.843 1.00 0.00 C ATOM 1655 C THR A 111 -6.483 -13.839 5.682 1.00 0.00 C ATOM 1656 O THR A 111 -6.876 -12.710 5.337 1.00 0.00 O ATOM 1657 CB THR A 111 -7.909 -15.590 4.460 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.789 -15.976 3.656 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.830 -14.641 3.688 1.00 0.00 C ATOM 0 H THR A 111 -8.943 -13.648 6.366 1.00 0.00 H new ATOM 0 HA THR A 111 -6.954 -15.790 6.386 1.00 0.00 H new ATOM 0 HB THR A 111 -8.480 -16.490 4.687 1.00 0.00 H new ATOM 0 HG1 THR A 111 -7.108 -16.342 2.805 1.00 0.00 H new ATOM 0 HG21 THR A 111 -9.108 -15.097 2.738 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.728 -14.449 4.274 1.00 0.00 H new ATOM 0 HG23 THR A 111 -8.310 -13.701 3.502 1.00 0.00 H new ATOM 1667 N VAL A 112 -5.228 -14.101 5.982 1.00 0.00 N ATOM 1668 CA VAL A 112 -4.202 -13.102 5.844 1.00 0.00 C ATOM 1669 C VAL A 112 -3.540 -13.221 4.482 1.00 0.00 C ATOM 1670 O VAL A 112 -3.035 -14.281 4.096 1.00 0.00 O ATOM 1671 CB VAL A 112 -3.135 -13.127 6.993 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -3.794 -12.871 8.333 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -2.364 -14.438 7.035 1.00 0.00 C ATOM 0 H VAL A 112 -4.898 -15.003 6.324 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.697 -12.134 5.927 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.420 -12.332 6.782 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.040 -12.892 9.119 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.278 -11.894 8.320 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.540 -13.643 8.525 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.637 -14.407 7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.057 -15.263 7.200 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.844 -14.585 6.088 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.586 -12.163 3.762 1.00 0.00 N ATOM 1684 CA LEU A 113 -3.029 -12.084 2.452 1.00 0.00 C ATOM 1685 C LEU A 113 -1.789 -11.206 2.547 1.00 0.00 C ATOM 1686 O LEU A 113 -1.665 -10.417 3.498 1.00 0.00 O ATOM 1687 CB LEU A 113 -4.067 -11.439 1.540 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.455 -12.115 1.532 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.406 -11.344 0.641 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.352 -13.561 1.055 1.00 0.00 C ATOM 0 H LEU A 113 -4.025 -11.296 4.073 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.763 -13.063 2.055 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.191 -10.398 1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.678 -11.435 0.522 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.840 -12.114 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.382 -11.830 0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.508 -10.325 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.014 -11.321 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.342 -14.016 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.946 -13.582 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.694 -14.118 1.722 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.874 -11.326 1.616 1.00 0.00 N ATOM 1703 CA ASP A 114 0.336 -10.516 1.685 1.00 0.00 C ATOM 1704 C ASP A 114 0.679 -9.894 0.366 1.00 0.00 C ATOM 1705 O ASP A 114 0.381 -10.447 -0.705 1.00 0.00 O ATOM 1706 CB ASP A 114 1.555 -11.284 2.226 1.00 0.00 C ATOM 1707 CG ASP A 114 2.059 -12.394 1.319 1.00 0.00 C ATOM 1708 OD1 ASP A 114 2.854 -12.115 0.390 1.00 0.00 O ATOM 1709 OD2 ASP A 114 1.706 -13.566 1.553 1.00 0.00 O ATOM 0 H ASP A 114 -0.932 -11.958 0.817 1.00 0.00 H new ATOM 0 HA ASP A 114 0.100 -9.725 2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 114 2.366 -10.577 2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 114 1.297 -11.713 3.194 1.00 0.00 H new ATOM 1714 N VAL A 115 1.286 -8.739 0.449 1.00 0.00 N ATOM 1715 CA VAL A 115 1.742 -7.993 -0.698 1.00 0.00 C ATOM 1716 C VAL A 115 3.192 -7.546 -0.479 1.00 0.00 C ATOM 1717 O VAL A 115 3.596 -7.269 0.671 1.00 0.00 O ATOM 1718 CB VAL A 115 0.839 -6.746 -0.989 1.00 0.00 C ATOM 1719 CG1 VAL A 115 -0.552 -7.176 -1.436 1.00 0.00 C ATOM 1720 CG2 VAL A 115 0.728 -5.858 0.246 1.00 0.00 C ATOM 0 H VAL A 115 1.483 -8.278 1.338 1.00 0.00 H new ATOM 0 HA VAL A 115 1.681 -8.650 -1.565 1.00 0.00 H new ATOM 0 HB VAL A 115 1.308 -6.178 -1.793 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.160 -6.293 -1.632 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.474 -7.772 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.019 -7.771 -0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.097 -4.999 0.021 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.288 -6.427 1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 115 1.720 -5.513 0.536 1.00 0.00 H new ATOM 1730 N PRO A 116 4.006 -7.515 -1.551 1.00 0.00 N ATOM 1731 CA PRO A 116 5.391 -7.063 -1.461 1.00 0.00 C ATOM 1732 C PRO A 116 5.454 -5.544 -1.312 1.00 0.00 C ATOM 1733 O PRO A 116 5.101 -4.787 -2.238 1.00 0.00 O ATOM 1734 CB PRO A 116 6.006 -7.508 -2.792 1.00 0.00 C ATOM 1735 CG PRO A 116 4.858 -7.587 -3.743 1.00 0.00 C ATOM 1736 CD PRO A 116 3.641 -7.930 -2.923 1.00 0.00 C ATOM 0 HA PRO A 116 5.916 -7.472 -0.598 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.756 -6.796 -3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.504 -8.473 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.720 -6.639 -4.263 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.038 -8.345 -4.505 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.758 -7.400 -3.279 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.414 -8.995 -2.971 1.00 0.00 H new ATOM 1744 N VAL A 117 5.872 -5.097 -0.170 1.00 0.00 N ATOM 1745 CA VAL A 117 5.877 -3.694 0.107 1.00 0.00 C ATOM 1746 C VAL A 117 7.270 -3.101 0.109 1.00 0.00 C ATOM 1747 O VAL A 117 8.180 -3.591 0.785 1.00 0.00 O ATOM 1748 CB VAL A 117 5.098 -3.355 1.402 1.00 0.00 C ATOM 1749 CG1 VAL A 117 5.197 -1.889 1.724 1.00 0.00 C ATOM 1750 CG2 VAL A 117 3.644 -3.711 1.223 1.00 0.00 C ATOM 0 H VAL A 117 6.216 -5.685 0.589 1.00 0.00 H new ATOM 0 HA VAL A 117 5.347 -3.219 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 117 5.535 -3.928 2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.641 -1.679 2.638 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.243 -1.617 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 117 4.779 -1.307 0.903 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.096 -3.472 2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 117 3.230 -3.142 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.553 -4.777 1.014 1.00 0.00 H new ATOM 1760 N LYS A 118 7.424 -2.053 -0.671 1.00 0.00 N ATOM 1761 CA LYS A 118 8.664 -1.341 -0.776 1.00 0.00 C ATOM 1762 C LYS A 118 8.664 -0.252 0.300 1.00 0.00 C ATOM 1763 O LYS A 118 8.104 0.815 0.106 1.00 0.00 O ATOM 1764 CB LYS A 118 8.787 -0.672 -2.161 1.00 0.00 C ATOM 1765 CG LYS A 118 8.613 -1.554 -3.427 1.00 0.00 C ATOM 1766 CD LYS A 118 9.745 -2.573 -3.711 1.00 0.00 C ATOM 1767 CE LYS A 118 9.797 -3.730 -2.729 1.00 0.00 C ATOM 1768 NZ LYS A 118 10.762 -4.766 -3.158 1.00 0.00 N ATOM 0 H LYS A 118 6.678 -1.673 -1.254 1.00 0.00 H new ATOM 0 HA LYS A 118 9.499 -2.030 -0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.048 0.128 -2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.769 -0.202 -2.216 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.674 -2.101 -3.337 1.00 0.00 H new ATOM 0 HG3 LYS A 118 8.518 -0.897 -4.292 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.618 -2.970 -4.718 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.702 -2.051 -3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.076 -3.359 -1.743 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.805 -4.173 -2.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 10.501 -5.680 -2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.747 -4.847 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.718 -4.501 -2.846 1.00 0.00 H new ATOM 1782 N VAL A 119 9.269 -0.524 1.418 1.00 0.00 N ATOM 1783 CA VAL A 119 9.251 0.413 2.532 1.00 0.00 C ATOM 1784 C VAL A 119 10.484 1.287 2.462 1.00 0.00 C ATOM 1785 O VAL A 119 11.551 0.816 2.071 1.00 0.00 O ATOM 1786 CB VAL A 119 9.191 -0.329 3.906 1.00 0.00 C ATOM 1787 CG1 VAL A 119 9.209 0.640 5.080 1.00 0.00 C ATOM 1788 CG2 VAL A 119 7.966 -1.221 3.974 1.00 0.00 C ATOM 0 H VAL A 119 9.786 -1.385 1.595 1.00 0.00 H new ATOM 0 HA VAL A 119 8.354 1.028 2.455 1.00 0.00 H new ATOM 0 HB VAL A 119 10.086 -0.947 3.981 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.166 0.080 6.014 1.00 0.00 H new ATOM 0 HG12 VAL A 119 10.126 1.229 5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.348 1.306 5.016 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.940 -1.730 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 119 7.068 -0.615 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.009 -1.960 3.174 1.00 0.00 H new ATOM 1798 N ALA A 120 10.309 2.596 2.740 1.00 0.00 N ATOM 1799 CA ALA A 120 11.394 3.595 2.729 1.00 0.00 C ATOM 1800 C ALA A 120 11.852 3.911 1.295 1.00 0.00 C ATOM 1801 O ALA A 120 12.488 4.924 1.038 1.00 0.00 O ATOM 1802 CB ALA A 120 12.556 3.178 3.635 1.00 0.00 C ATOM 0 H ALA A 120 9.400 2.991 2.981 1.00 0.00 H new ATOM 0 HA ALA A 120 10.995 4.521 3.143 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.336 3.939 3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.199 3.071 4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.962 2.227 3.291 1.00 0.00 H new ATOM 1808 N TYR A 121 11.482 3.032 0.387 1.00 0.00 N ATOM 1809 CA TYR A 121 11.716 3.133 -1.040 1.00 0.00 C ATOM 1810 C TYR A 121 11.241 4.479 -1.552 1.00 0.00 C ATOM 1811 O TYR A 121 11.903 5.117 -2.366 1.00 0.00 O ATOM 1812 CB TYR A 121 10.911 2.003 -1.698 1.00 0.00 C ATOM 1813 CG TYR A 121 10.952 1.911 -3.211 1.00 0.00 C ATOM 1814 CD1 TYR A 121 10.065 2.638 -3.996 1.00 0.00 C ATOM 1815 CD2 TYR A 121 11.852 1.073 -3.849 1.00 0.00 C ATOM 1816 CE1 TYR A 121 10.078 2.538 -5.366 1.00 0.00 C ATOM 1817 CE2 TYR A 121 11.873 0.968 -5.222 1.00 0.00 C ATOM 1818 CZ TYR A 121 10.984 1.704 -5.974 1.00 0.00 C ATOM 1819 OH TYR A 121 11.002 1.603 -7.346 1.00 0.00 O ATOM 0 H TYR A 121 10.982 2.180 0.639 1.00 0.00 H new ATOM 0 HA TYR A 121 12.777 3.046 -1.272 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.266 1.055 -1.293 1.00 0.00 H new ATOM 0 HB3 TYR A 121 9.870 2.110 -1.394 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.352 3.294 -3.520 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.548 0.493 -3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 121 9.381 3.111 -5.960 1.00 0.00 H new ATOM 0 HE2 TYR A 121 12.582 0.313 -5.706 1.00 0.00 H new ATOM 0 HH TYR A 121 11.701 0.973 -7.618 1.00 0.00 H new ATOM 1829 N SER A 122 10.110 4.915 -1.031 1.00 0.00 N ATOM 1830 CA SER A 122 9.506 6.139 -1.458 1.00 0.00 C ATOM 1831 C SER A 122 10.379 7.355 -1.101 1.00 0.00 C ATOM 1832 O SER A 122 10.707 8.175 -1.966 1.00 0.00 O ATOM 1833 CB SER A 122 8.138 6.254 -0.836 1.00 0.00 C ATOM 1834 OG SER A 122 7.492 7.381 -1.279 1.00 0.00 O ATOM 0 H SER A 122 9.593 4.423 -0.302 1.00 0.00 H new ATOM 0 HA SER A 122 9.412 6.127 -2.544 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.547 5.371 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.229 6.285 0.250 1.00 0.00 H new ATOM 0 HG SER A 122 7.049 7.822 -0.524 1.00 0.00 H new ATOM 1840 N ILE A 123 10.784 7.459 0.160 1.00 0.00 N ATOM 1841 CA ILE A 123 11.607 8.578 0.571 1.00 0.00 C ATOM 1842 C ILE A 123 12.995 8.494 -0.093 1.00 0.00 C ATOM 1843 O ILE A 123 13.625 9.521 -0.362 1.00 0.00 O ATOM 1844 CB ILE A 123 11.706 8.728 2.135 1.00 0.00 C ATOM 1845 CG1 ILE A 123 12.566 9.946 2.530 1.00 0.00 C ATOM 1846 CG2 ILE A 123 12.230 7.458 2.792 1.00 0.00 C ATOM 1847 CD1 ILE A 123 12.686 10.175 4.026 1.00 0.00 C ATOM 0 H ILE A 123 10.559 6.793 0.899 1.00 0.00 H new ATOM 0 HA ILE A 123 11.116 9.487 0.225 1.00 0.00 H new ATOM 0 HB ILE A 123 10.694 8.896 2.504 1.00 0.00 H new ATOM 0 HG12 ILE A 123 13.565 9.819 2.114 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.141 10.839 2.072 1.00 0.00 H new ATOM 0 HG21 ILE A 123 12.284 7.602 3.871 1.00 0.00 H new ATOM 0 HG22 ILE A 123 11.558 6.629 2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.224 7.232 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 123 13.308 11.051 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 123 11.695 10.337 4.450 1.00 0.00 H new ATOM 0 HD13 ILE A 123 13.142 9.302 4.492 1.00 0.00 H new ATOM 1859 N ALA A 124 13.441 7.265 -0.386 1.00 0.00 N ATOM 1860 CA ALA A 124 14.716 7.038 -1.058 1.00 0.00 C ATOM 1861 C ALA A 124 14.714 7.562 -2.486 1.00 0.00 C ATOM 1862 O ALA A 124 15.618 8.300 -2.878 1.00 0.00 O ATOM 1863 CB ALA A 124 15.076 5.571 -1.055 1.00 0.00 C ATOM 0 H ALA A 124 12.929 6.411 -0.164 1.00 0.00 H new ATOM 0 HA ALA A 124 15.467 7.594 -0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.030 5.430 -1.562 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.155 5.218 -0.027 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.302 5.005 -1.574 1.00 0.00 H new ATOM 1869 N VAL A 125 13.699 7.187 -3.264 1.00 0.00 N ATOM 1870 CA VAL A 125 13.614 7.610 -4.659 1.00 0.00 C ATOM 1871 C VAL A 125 13.416 9.124 -4.760 1.00 0.00 C ATOM 1872 O VAL A 125 13.876 9.762 -5.710 1.00 0.00 O ATOM 1873 CB VAL A 125 12.506 6.838 -5.465 1.00 0.00 C ATOM 1874 CG1 VAL A 125 11.116 7.077 -4.905 1.00 0.00 C ATOM 1875 CG2 VAL A 125 12.557 7.194 -6.943 1.00 0.00 C ATOM 0 H VAL A 125 12.929 6.595 -2.953 1.00 0.00 H new ATOM 0 HA VAL A 125 14.567 7.353 -5.122 1.00 0.00 H new ATOM 0 HB VAL A 125 12.720 5.775 -5.356 1.00 0.00 H new ATOM 0 HG11 VAL A 125 10.386 6.523 -5.495 1.00 0.00 H new ATOM 0 HG12 VAL A 125 11.078 6.739 -3.870 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.885 8.141 -4.948 1.00 0.00 H new ATOM 0 HG21 VAL A 125 11.780 6.646 -7.476 1.00 0.00 H new ATOM 0 HG22 VAL A 125 12.395 8.265 -7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 125 13.533 6.927 -7.348 1.00 0.00 H new ATOM 1885 N SER A 126 12.765 9.691 -3.767 1.00 0.00 N ATOM 1886 CA SER A 126 12.554 11.103 -3.727 1.00 0.00 C ATOM 1887 C SER A 126 13.897 11.815 -3.445 1.00 0.00 C ATOM 1888 O SER A 126 14.518 12.398 -4.355 1.00 0.00 O ATOM 1889 CB SER A 126 11.501 11.434 -2.654 1.00 0.00 C ATOM 1890 OG SER A 126 11.123 12.798 -2.664 1.00 0.00 O ATOM 0 H SER A 126 12.374 9.181 -2.975 1.00 0.00 H new ATOM 0 HA SER A 126 12.179 11.456 -4.688 1.00 0.00 H new ATOM 0 HB2 SER A 126 10.618 10.815 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 126 11.896 11.178 -1.671 1.00 0.00 H new ATOM 0 HG SER A 126 10.157 12.869 -2.814 1.00 0.00 H new ATOM 1896 N LEU A 127 14.366 11.727 -2.211 1.00 0.00 N ATOM 1897 CA LEU A 127 15.611 12.377 -1.836 1.00 0.00 C ATOM 1898 C LEU A 127 16.613 11.410 -1.211 1.00 0.00 C ATOM 1899 O LEU A 127 17.787 11.454 -1.534 1.00 0.00 O ATOM 1900 CB LEU A 127 15.397 13.616 -0.906 1.00 0.00 C ATOM 1901 CG LEU A 127 14.776 13.391 0.504 1.00 0.00 C ATOM 1902 CD1 LEU A 127 14.866 14.668 1.318 1.00 0.00 C ATOM 1903 CD2 LEU A 127 13.317 12.963 0.417 1.00 0.00 C ATOM 0 H LEU A 127 13.907 11.216 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 127 16.034 12.739 -2.773 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.365 14.098 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.762 14.324 -1.438 1.00 0.00 H new ATOM 0 HG LEU A 127 15.341 12.593 0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.430 14.503 2.303 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.911 14.957 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 127 14.322 15.463 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.920 12.816 1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.741 13.736 -0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 127 13.244 12.030 -0.142 1.00 0.00 H new ATOM 1915 N MET A 128 16.115 10.521 -0.353 1.00 0.00 N ATOM 1916 CA MET A 128 16.933 9.617 0.474 1.00 0.00 C ATOM 1917 C MET A 128 17.757 10.429 1.437 1.00 0.00 C ATOM 1918 O MET A 128 18.771 11.001 1.070 1.00 0.00 O ATOM 1919 CB MET A 128 17.826 8.665 -0.340 1.00 0.00 C ATOM 1920 CG MET A 128 18.441 7.588 0.535 1.00 0.00 C ATOM 1921 SD MET A 128 19.422 6.393 -0.367 1.00 0.00 S ATOM 1922 CE MET A 128 19.772 5.248 0.964 1.00 0.00 C ATOM 0 H MET A 128 15.113 10.402 -0.206 1.00 0.00 H new ATOM 0 HA MET A 128 16.242 8.973 1.018 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.237 8.200 -1.130 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.618 9.235 -0.826 1.00 0.00 H new ATOM 0 HG2 MET A 128 19.068 8.062 1.291 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.644 7.065 1.064 1.00 0.00 H new ATOM 0 HE1 MET A 128 20.381 4.427 0.587 1.00 0.00 H new ATOM 0 HE2 MET A 128 20.312 5.766 1.757 1.00 0.00 H new ATOM 0 HE3 MET A 128 18.836 4.854 1.360 1.00 0.00 H new ATOM 1932 N LYS A 129 17.275 10.496 2.671 1.00 0.00 N ATOM 1933 CA LYS A 129 17.890 11.283 3.736 1.00 0.00 C ATOM 1934 C LYS A 129 19.421 11.017 3.839 1.00 0.00 C ATOM 1935 O LYS A 129 20.238 11.910 3.593 1.00 0.00 O ATOM 1936 CB LYS A 129 17.139 10.987 5.088 1.00 0.00 C ATOM 1937 CG LYS A 129 17.163 9.522 5.547 1.00 0.00 C ATOM 1938 CD LYS A 129 16.373 9.261 6.826 1.00 0.00 C ATOM 1939 CE LYS A 129 16.944 9.943 8.113 1.00 0.00 C ATOM 1940 NZ LYS A 129 16.929 11.430 8.099 1.00 0.00 N ATOM 0 H LYS A 129 16.435 9.999 2.966 1.00 0.00 H new ATOM 0 HA LYS A 129 17.790 12.344 3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 129 17.580 11.603 5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 129 16.100 11.300 4.983 1.00 0.00 H new ATOM 0 HG2 LYS A 129 16.762 8.895 4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 129 18.198 9.217 5.702 1.00 0.00 H new ATOM 0 HD2 LYS A 129 15.349 9.603 6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 129 16.329 8.185 6.994 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.371 9.598 8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.971 9.607 8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 16.690 11.784 9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 17.867 11.784 7.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.219 11.764 7.416 1.00 0.00 H new ATOM 1954 N ASP A 130 19.731 9.789 4.168 1.00 0.00 N ATOM 1955 CA ASP A 130 21.050 9.185 4.347 1.00 0.00 C ATOM 1956 C ASP A 130 20.786 8.119 5.325 1.00 0.00 C ATOM 1957 O ASP A 130 20.433 8.423 6.475 1.00 0.00 O ATOM 1958 CB ASP A 130 22.128 10.119 4.963 1.00 0.00 C ATOM 1959 CG ASP A 130 23.500 9.424 5.110 1.00 0.00 C ATOM 1960 OD1 ASP A 130 24.281 9.422 4.137 1.00 0.00 O ATOM 1961 OD2 ASP A 130 23.815 8.886 6.201 1.00 0.00 O ATOM 0 H ASP A 130 18.994 9.105 4.338 1.00 0.00 H new ATOM 0 HA ASP A 130 21.450 8.886 3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 130 22.238 11.004 4.336 1.00 0.00 H new ATOM 0 HB3 ASP A 130 21.791 10.461 5.942 1.00 0.00 H new ATOM 1966 N MET A 131 20.815 6.896 4.882 1.00 0.00 N ATOM 1967 CA MET A 131 20.572 5.787 5.775 1.00 0.00 C ATOM 1968 C MET A 131 21.475 5.842 6.994 1.00 0.00 C ATOM 1969 O MET A 131 22.704 5.881 6.873 1.00 0.00 O ATOM 1970 CB MET A 131 20.684 4.446 5.087 1.00 0.00 C ATOM 1971 CG MET A 131 20.493 3.293 6.047 1.00 0.00 C ATOM 1972 SD MET A 131 18.957 3.407 6.980 1.00 0.00 S ATOM 1973 CE MET A 131 19.108 1.973 8.043 1.00 0.00 C ATOM 0 H MET A 131 21.003 6.636 3.914 1.00 0.00 H new ATOM 0 HA MET A 131 19.539 5.890 6.109 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.939 4.383 4.294 1.00 0.00 H new ATOM 0 HB3 MET A 131 21.662 4.363 4.613 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.505 2.356 5.489 1.00 0.00 H new ATOM 0 HG3 MET A 131 21.333 3.262 6.741 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.421 2.069 8.884 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.865 1.074 7.477 1.00 0.00 H new ATOM 0 HE3 MET A 131 20.130 1.902 8.416 1.00 0.00 H new ATOM 1983 N CYS A 132 20.846 5.845 8.135 1.00 0.00 N ATOM 1984 CA CYS A 132 21.490 5.955 9.407 1.00 0.00 C ATOM 1985 C CYS A 132 21.611 4.536 10.013 1.00 0.00 C ATOM 1986 O CYS A 132 21.569 3.535 9.290 1.00 0.00 O ATOM 1987 CB CYS A 132 20.602 6.879 10.283 1.00 0.00 C ATOM 1988 SG CYS A 132 21.263 7.330 11.903 1.00 0.00 S ATOM 0 H CYS A 132 19.831 5.768 8.204 1.00 0.00 H new ATOM 0 HA CYS A 132 22.492 6.378 9.337 1.00 0.00 H new ATOM 0 HB2 CYS A 132 20.409 7.796 9.726 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.640 6.388 10.431 1.00 0.00 H new ATOM 0 HG CYS A 132 22.517 6.993 11.969 1.00 0.00 H new ATOM 1994 N THR A 133 21.767 4.453 11.298 1.00 0.00 N ATOM 1995 CA THR A 133 21.867 3.256 11.987 1.00 0.00 C ATOM 1996 C THR A 133 20.902 3.355 13.146 1.00 0.00 C ATOM 1997 O THR A 133 21.075 4.215 14.022 1.00 0.00 O ATOM 1998 CB THR A 133 23.321 3.010 12.470 1.00 0.00 C ATOM 1999 OG1 THR A 133 23.827 4.176 13.127 1.00 0.00 O ATOM 2000 CG2 THR A 133 24.234 2.633 11.315 1.00 0.00 C ATOM 0 H THR A 133 21.828 5.273 11.901 1.00 0.00 H new ATOM 0 HA THR A 133 21.618 2.408 11.349 1.00 0.00 H new ATOM 0 HB THR A 133 23.301 2.177 13.173 1.00 0.00 H new ATOM 0 HG1 THR A 133 23.110 4.597 13.646 1.00 0.00 H new ATOM 0 HG21 THR A 133 25.244 2.468 11.689 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.868 1.721 10.844 1.00 0.00 H new ATOM 0 HG23 THR A 133 24.246 3.440 10.582 1.00 0.00 H new ATOM 2008 N ASP A 134 19.862 2.517 13.116 1.00 0.00 N ATOM 2009 CA ASP A 134 18.755 2.581 14.076 1.00 0.00 C ATOM 2010 C ASP A 134 17.954 3.836 13.769 1.00 0.00 C ATOM 2011 O ASP A 134 18.272 4.935 14.231 1.00 0.00 O ATOM 2012 CB ASP A 134 19.237 2.517 15.552 1.00 0.00 C ATOM 2013 CG ASP A 134 18.125 2.644 16.581 1.00 0.00 C ATOM 2014 OD1 ASP A 134 17.735 3.787 16.922 1.00 0.00 O ATOM 2015 OD2 ASP A 134 17.649 1.593 17.099 1.00 0.00 O ATOM 0 H ASP A 134 19.763 1.774 12.425 1.00 0.00 H new ATOM 0 HA ASP A 134 18.118 1.704 13.965 1.00 0.00 H new ATOM 0 HB2 ASP A 134 19.757 1.572 15.711 1.00 0.00 H new ATOM 0 HB3 ASP A 134 19.963 3.313 15.719 1.00 0.00 H new ATOM 2020 N TRP A 135 16.986 3.672 12.913 1.00 0.00 N ATOM 2021 CA TRP A 135 16.222 4.772 12.388 1.00 0.00 C ATOM 2022 C TRP A 135 14.720 4.505 12.413 1.00 0.00 C ATOM 2023 O TRP A 135 14.218 3.615 11.747 1.00 0.00 O ATOM 2024 CB TRP A 135 16.747 5.094 10.959 1.00 0.00 C ATOM 2025 CG TRP A 135 15.910 6.025 10.113 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.587 5.832 8.803 1.00 0.00 C ATOM 2027 CD2 TRP A 135 15.273 7.255 10.503 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.825 6.867 8.340 1.00 0.00 N ATOM 2029 CE2 TRP A 135 14.597 7.746 9.372 1.00 0.00 C ATOM 2030 CE3 TRP A 135 15.206 7.984 11.690 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 13.870 8.930 9.396 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 14.485 9.153 11.709 1.00 0.00 C ATOM 2033 CH2 TRP A 135 13.824 9.613 10.575 1.00 0.00 C ATOM 0 H TRP A 135 16.700 2.761 12.555 1.00 0.00 H new ATOM 0 HA TRP A 135 16.360 5.644 13.027 1.00 0.00 H new ATOM 0 HB2 TRP A 135 17.743 5.526 11.054 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.858 4.154 10.419 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.891 4.980 8.213 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.482 6.971 7.385 1.00 0.00 H new ATOM 0 HE3 TRP A 135 15.712 7.636 12.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 13.362 9.295 8.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 14.430 9.726 12.623 1.00 0.00 H new ATOM 0 HH2 TRP A 135 13.261 10.533 10.630 1.00 0.00 H new ATOM 2044 N ASP A 136 14.026 5.294 13.191 1.00 0.00 N ATOM 2045 CA ASP A 136 12.582 5.238 13.288 1.00 0.00 C ATOM 2046 C ASP A 136 11.980 6.098 12.196 1.00 0.00 C ATOM 2047 O ASP A 136 12.002 7.321 12.269 1.00 0.00 O ATOM 2048 CB ASP A 136 12.136 5.716 14.683 1.00 0.00 C ATOM 2049 CG ASP A 136 10.639 5.935 14.821 1.00 0.00 C ATOM 2050 OD1 ASP A 136 9.881 4.957 15.021 1.00 0.00 O ATOM 2051 OD2 ASP A 136 10.203 7.106 14.782 1.00 0.00 O ATOM 0 H ASP A 136 14.450 6.006 13.786 1.00 0.00 H new ATOM 0 HA ASP A 136 12.235 4.213 13.156 1.00 0.00 H new ATOM 0 HB2 ASP A 136 12.454 4.982 15.424 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.651 6.648 14.916 1.00 0.00 H new ATOM 2056 N ILE A 137 11.474 5.460 11.187 1.00 0.00 N ATOM 2057 CA ILE A 137 10.946 6.145 10.030 1.00 0.00 C ATOM 2058 C ILE A 137 9.410 6.180 10.078 1.00 0.00 C ATOM 2059 O ILE A 137 8.760 5.186 10.459 1.00 0.00 O ATOM 2060 CB ILE A 137 11.457 5.474 8.700 1.00 0.00 C ATOM 2061 CG1 ILE A 137 10.945 6.222 7.469 1.00 0.00 C ATOM 2062 CG2 ILE A 137 11.082 4.000 8.630 1.00 0.00 C ATOM 2063 CD1 ILE A 137 11.392 5.619 6.151 1.00 0.00 C ATOM 0 H ILE A 137 11.411 4.443 11.135 1.00 0.00 H new ATOM 0 HA ILE A 137 11.308 7.173 10.044 1.00 0.00 H new ATOM 0 HB ILE A 137 12.545 5.537 8.708 1.00 0.00 H new ATOM 0 HG12 ILE A 137 9.856 6.243 7.496 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.285 7.256 7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.453 3.574 7.698 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.527 3.471 9.473 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.997 3.898 8.669 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.988 6.206 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 137 12.481 5.623 6.100 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.029 4.594 6.078 1.00 0.00 H new ATOM 2075 N ASP A 138 8.836 7.318 9.723 1.00 0.00 N ATOM 2076 CA ASP A 138 7.385 7.482 9.718 1.00 0.00 C ATOM 2077 C ASP A 138 6.816 6.918 8.425 1.00 0.00 C ATOM 2078 O ASP A 138 6.904 7.529 7.355 1.00 0.00 O ATOM 2079 CB ASP A 138 6.995 8.956 9.904 1.00 0.00 C ATOM 2080 CG ASP A 138 5.492 9.183 9.947 1.00 0.00 C ATOM 2081 OD1 ASP A 138 4.885 9.030 11.030 1.00 0.00 O ATOM 2082 OD2 ASP A 138 4.900 9.548 8.909 1.00 0.00 O ATOM 0 H ASP A 138 9.353 8.148 9.433 1.00 0.00 H new ATOM 0 HA ASP A 138 6.962 6.931 10.558 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.437 9.327 10.828 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.420 9.542 9.089 1.00 0.00 H new ATOM 2087 N TYR A 139 6.301 5.731 8.523 1.00 0.00 N ATOM 2088 CA TYR A 139 5.779 5.003 7.405 1.00 0.00 C ATOM 2089 C TYR A 139 4.260 4.792 7.503 1.00 0.00 C ATOM 2090 O TYR A 139 3.694 4.694 8.598 1.00 0.00 O ATOM 2091 CB TYR A 139 6.535 3.681 7.352 1.00 0.00 C ATOM 2092 CG TYR A 139 5.878 2.569 6.593 1.00 0.00 C ATOM 2093 CD1 TYR A 139 5.022 1.709 7.263 1.00 0.00 C ATOM 2094 CD2 TYR A 139 6.105 2.353 5.243 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.410 0.679 6.638 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.486 1.305 4.606 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.642 0.473 5.305 1.00 0.00 C ATOM 2098 OH TYR A 139 4.038 -0.571 4.666 1.00 0.00 O ATOM 0 H TYR A 139 6.230 5.227 9.407 1.00 0.00 H new ATOM 0 HA TYR A 139 5.925 5.568 6.484 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.514 3.865 6.910 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.705 3.343 8.374 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.839 1.867 8.316 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.766 3.006 4.694 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.745 0.026 7.184 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.662 1.134 3.554 1.00 0.00 H new ATOM 0 HH TYR A 139 3.443 -1.037 5.290 1.00 0.00 H new ATOM 2108 N GLN A 140 3.616 4.751 6.355 1.00 0.00 N ATOM 2109 CA GLN A 140 2.184 4.506 6.246 1.00 0.00 C ATOM 2110 C GLN A 140 1.940 3.518 5.115 1.00 0.00 C ATOM 2111 O GLN A 140 2.746 3.434 4.174 1.00 0.00 O ATOM 2112 CB GLN A 140 1.333 5.779 5.939 1.00 0.00 C ATOM 2113 CG GLN A 140 1.250 6.907 6.975 1.00 0.00 C ATOM 2114 CD GLN A 140 2.471 7.807 7.067 1.00 0.00 C ATOM 2115 OE1 GLN A 140 2.576 8.792 6.341 1.00 0.00 O ATOM 2116 NE2 GLN A 140 3.348 7.535 7.978 1.00 0.00 N ATOM 0 H GLN A 140 4.076 4.888 5.455 1.00 0.00 H new ATOM 0 HA GLN A 140 1.871 4.130 7.220 1.00 0.00 H new ATOM 0 HB2 GLN A 140 1.718 6.213 5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 140 0.314 5.448 5.736 1.00 0.00 H new ATOM 0 HG2 GLN A 140 0.382 7.525 6.744 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.073 6.463 7.955 1.00 0.00 H new ATOM 0 HE21 GLN A 140 3.233 6.709 8.566 1.00 0.00 H new ATOM 0 HE22 GLN A 140 4.154 8.146 8.109 1.00 0.00 H new ATOM 2125 N LEU A 141 0.851 2.798 5.201 1.00 0.00 N ATOM 2126 CA LEU A 141 0.440 1.854 4.181 1.00 0.00 C ATOM 2127 C LEU A 141 -1.065 1.901 4.023 1.00 0.00 C ATOM 2128 O LEU A 141 -1.798 1.704 4.981 1.00 0.00 O ATOM 2129 CB LEU A 141 0.919 0.416 4.506 1.00 0.00 C ATOM 2130 CG LEU A 141 0.422 -0.700 3.561 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.710 -0.354 2.108 1.00 0.00 C ATOM 2132 CD2 LEU A 141 1.107 -2.004 3.876 1.00 0.00 C ATOM 0 H LEU A 141 0.211 2.849 5.993 1.00 0.00 H new ATOM 0 HA LEU A 141 0.908 2.140 3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.009 0.409 4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.604 0.171 5.520 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.654 -0.794 3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.350 -1.157 1.465 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.203 0.575 1.848 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.784 -0.232 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.744 -2.778 3.200 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.184 -1.889 3.751 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.890 -2.290 4.905 1.00 0.00 H new ATOM 2144 N ASP A 142 -1.508 2.168 2.825 1.00 0.00 N ATOM 2145 CA ASP A 142 -2.931 2.260 2.528 1.00 0.00 C ATOM 2146 C ASP A 142 -3.227 1.334 1.380 1.00 0.00 C ATOM 2147 O ASP A 142 -2.553 1.384 0.354 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.376 3.710 2.150 1.00 0.00 C ATOM 2149 CG ASP A 142 -3.167 4.773 3.242 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -3.200 4.446 4.439 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -3.018 5.980 2.898 1.00 0.00 O ATOM 0 H ASP A 142 -0.902 2.330 2.021 1.00 0.00 H new ATOM 0 HA ASP A 142 -3.485 1.982 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -2.830 4.018 1.258 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.433 3.689 1.885 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.194 0.480 1.531 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.510 -0.461 0.471 1.00 0.00 C ATOM 2158 C ILE A 143 -5.983 -0.480 0.141 1.00 0.00 C ATOM 2159 O ILE A 143 -6.826 -0.593 1.020 1.00 0.00 O ATOM 2160 CB ILE A 143 -3.984 -1.900 0.769 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.446 -1.910 0.775 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.529 -2.923 -0.224 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -1.840 -3.275 0.966 1.00 0.00 C ATOM 0 H ILE A 143 -4.779 0.406 2.364 1.00 0.00 H new ATOM 0 HA ILE A 143 -3.981 -0.101 -0.411 1.00 0.00 H new ATOM 0 HB ILE A 143 -4.345 -2.189 1.756 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.087 -1.494 -0.166 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.092 -1.253 1.570 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.138 -3.911 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.617 -2.940 -0.169 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.221 -2.650 -1.233 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -0.753 -3.195 0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.167 -3.688 1.921 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.161 -3.932 0.158 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.281 -0.372 -1.129 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.645 -0.387 -1.573 1.00 0.00 C ATOM 2177 C GLY A 144 -7.919 -1.593 -2.414 1.00 0.00 C ATOM 2178 O GLY A 144 -7.731 -1.563 -3.624 1.00 0.00 O ATOM 0 H GLY A 144 -5.591 -0.272 -1.874 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.312 -0.380 -0.711 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.855 0.516 -2.146 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.344 -2.658 -1.801 1.00 0.00 N ATOM 2183 CA LEU A 145 -8.588 -3.865 -2.547 1.00 0.00 C ATOM 2184 C LEU A 145 -9.980 -3.851 -3.162 1.00 0.00 C ATOM 2185 O LEU A 145 -10.888 -3.208 -2.627 1.00 0.00 O ATOM 2186 CB LEU A 145 -8.283 -5.142 -1.712 1.00 0.00 C ATOM 2187 CG LEU A 145 -9.072 -5.432 -0.421 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -10.501 -5.770 -0.720 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -8.403 -6.570 0.324 1.00 0.00 C ATOM 0 H LEU A 145 -8.528 -2.720 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.885 -3.899 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.417 -5.999 -2.372 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.227 -5.108 -1.444 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.072 -4.536 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -11.030 -5.969 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -10.973 -4.933 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -10.540 -6.654 -1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.956 -6.781 1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.391 -7.460 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.380 -6.289 0.575 1.00 0.00 H new ATOM 2201 N THR A 146 -10.147 -4.529 -4.271 1.00 0.00 N ATOM 2202 CA THR A 146 -11.407 -4.518 -4.953 1.00 0.00 C ATOM 2203 C THR A 146 -12.106 -5.870 -4.823 1.00 0.00 C ATOM 2204 O THR A 146 -11.552 -6.903 -5.213 1.00 0.00 O ATOM 2205 CB THR A 146 -11.202 -4.234 -6.453 1.00 0.00 C ATOM 2206 OG1 THR A 146 -10.293 -3.131 -6.624 1.00 0.00 O ATOM 2207 CG2 THR A 146 -12.526 -3.905 -7.133 1.00 0.00 C ATOM 0 H THR A 146 -9.423 -5.094 -4.716 1.00 0.00 H new ATOM 0 HA THR A 146 -12.018 -3.738 -4.499 1.00 0.00 H new ATOM 0 HB THR A 146 -10.786 -5.131 -6.913 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.371 -3.462 -6.613 1.00 0.00 H new ATOM 0 HG21 THR A 146 -12.353 -3.709 -8.191 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.209 -4.748 -7.027 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.965 -3.022 -6.667 1.00 0.00 H new ATOM 2215 N PHE A 147 -13.286 -5.865 -4.254 1.00 0.00 N ATOM 2216 CA PHE A 147 -14.117 -7.046 -4.258 1.00 0.00 C ATOM 2217 C PHE A 147 -15.143 -6.874 -5.341 1.00 0.00 C ATOM 2218 O PHE A 147 -15.643 -5.755 -5.551 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.877 -7.269 -2.937 1.00 0.00 C ATOM 2220 CG PHE A 147 -14.060 -7.572 -1.721 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -13.402 -8.785 -1.594 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -13.991 -6.664 -0.676 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -12.689 -9.079 -0.457 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -13.277 -6.956 0.462 1.00 0.00 C ATOM 2225 CZ PHE A 147 -12.628 -8.162 0.572 1.00 0.00 C ATOM 0 H PHE A 147 -13.694 -5.058 -3.782 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.462 -7.904 -4.410 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -15.469 -6.377 -2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.579 -8.090 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.450 -9.506 -2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -14.504 -5.717 -0.757 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -12.177 -10.026 -0.369 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -13.226 -6.239 1.268 1.00 0.00 H new ATOM 0 HZ PHE A 147 -12.069 -8.393 1.466 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.450 -7.923 -6.039 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.512 -7.859 -7.005 1.00 0.00 C ATOM 2237 C ASP A 148 -17.660 -8.676 -6.511 1.00 0.00 C ATOM 2238 O ASP A 148 -17.472 -9.783 -6.003 1.00 0.00 O ATOM 2239 CB ASP A 148 -16.089 -8.279 -8.440 1.00 0.00 C ATOM 2240 CG ASP A 148 -15.630 -9.721 -8.593 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -14.425 -9.984 -8.446 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -16.467 -10.610 -8.925 1.00 0.00 O ATOM 0 H ASP A 148 -14.987 -8.829 -5.962 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.806 -6.814 -7.101 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.931 -8.111 -9.112 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.283 -7.623 -8.769 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.833 -8.119 -6.588 1.00 0.00 N ATOM 2248 CA ILE A 149 -20.028 -8.803 -6.156 1.00 0.00 C ATOM 2249 C ILE A 149 -21.135 -8.583 -7.167 1.00 0.00 C ATOM 2250 O ILE A 149 -21.288 -7.472 -7.683 1.00 0.00 O ATOM 2251 CB ILE A 149 -20.540 -8.395 -4.702 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -20.941 -6.887 -4.562 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -19.546 -8.797 -3.615 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -19.811 -5.878 -4.696 1.00 0.00 C ATOM 0 H ILE A 149 -18.994 -7.179 -6.951 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.759 -9.857 -6.090 1.00 0.00 H new ATOM 0 HB ILE A 149 -21.459 -8.964 -4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -21.694 -6.661 -5.317 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -21.413 -6.746 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -19.933 -8.501 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -19.402 -9.877 -3.635 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -18.592 -8.300 -3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -20.208 -4.869 -4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -19.064 -6.064 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -19.350 -5.977 -5.679 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.935 -9.626 -7.472 1.00 0.00 N ATOM 2267 CA PRO A 150 -23.044 -9.528 -8.441 1.00 0.00 C ATOM 2268 C PRO A 150 -24.122 -8.551 -7.981 1.00 0.00 C ATOM 2269 O PRO A 150 -24.952 -8.105 -8.775 1.00 0.00 O ATOM 2270 CB PRO A 150 -23.613 -10.952 -8.489 1.00 0.00 C ATOM 2271 CG PRO A 150 -22.542 -11.824 -7.931 1.00 0.00 C ATOM 2272 CD PRO A 150 -21.815 -10.994 -6.924 1.00 0.00 C ATOM 0 HA PRO A 150 -22.704 -9.158 -9.408 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.528 -11.029 -7.902 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.863 -11.241 -9.510 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -22.966 -12.715 -7.468 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -21.867 -12.164 -8.717 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -22.265 -11.073 -5.935 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -20.773 -11.299 -6.825 1.00 0.00 H new ATOM 2280 N VAL A 151 -24.097 -8.227 -6.694 1.00 0.00 N ATOM 2281 CA VAL A 151 -25.039 -7.297 -6.098 1.00 0.00 C ATOM 2282 C VAL A 151 -24.878 -5.913 -6.729 1.00 0.00 C ATOM 2283 O VAL A 151 -25.860 -5.265 -7.104 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.831 -7.187 -4.562 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.869 -6.265 -3.929 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -24.870 -8.559 -3.911 1.00 0.00 C ATOM 0 H VAL A 151 -23.418 -8.606 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 151 -26.044 -7.676 -6.285 1.00 0.00 H new ATOM 0 HB VAL A 151 -23.846 -6.753 -4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.698 -6.208 -2.854 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -25.784 -5.269 -4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -26.868 -6.659 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -24.722 -8.456 -2.836 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -25.837 -9.025 -4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -24.079 -9.182 -4.328 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.642 -5.474 -6.869 1.00 0.00 N ATOM 2297 CA VAL A 152 -23.376 -4.170 -7.436 1.00 0.00 C ATOM 2298 C VAL A 152 -22.327 -4.287 -8.539 1.00 0.00 C ATOM 2299 O VAL A 152 -22.654 -4.313 -9.728 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.890 -3.130 -6.371 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -22.743 -1.761 -7.001 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -23.825 -3.061 -5.169 1.00 0.00 C ATOM 0 H VAL A 152 -22.811 -6.000 -6.599 1.00 0.00 H new ATOM 0 HA VAL A 152 -24.320 -3.806 -7.842 1.00 0.00 H new ATOM 0 HB VAL A 152 -21.918 -3.465 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.405 -1.049 -6.249 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.013 -1.809 -7.809 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -23.705 -1.439 -7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -23.448 -2.327 -4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -24.821 -2.768 -5.499 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -23.875 -4.039 -4.690 1.00 0.00 H new ATOM 2312 N GLY A 153 -21.081 -4.405 -8.143 1.00 0.00 N ATOM 2313 CA GLY A 153 -20.013 -4.500 -9.087 1.00 0.00 C ATOM 2314 C GLY A 153 -18.679 -4.476 -8.399 1.00 0.00 C ATOM 2315 O GLY A 153 -18.356 -5.394 -7.646 1.00 0.00 O ATOM 0 H GLY A 153 -20.790 -4.437 -7.166 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.113 -5.421 -9.662 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.075 -3.674 -9.795 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.924 -3.417 -8.614 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.591 -3.296 -8.033 1.00 0.00 C ATOM 2321 C ASP A 154 -16.603 -2.389 -6.815 1.00 0.00 C ATOM 2322 O ASP A 154 -17.114 -1.265 -6.865 1.00 0.00 O ATOM 2323 CB ASP A 154 -15.563 -2.756 -9.073 1.00 0.00 C ATOM 2324 CG ASP A 154 -15.813 -1.309 -9.535 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -16.650 -1.098 -10.443 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -15.152 -0.368 -9.012 1.00 0.00 O ATOM 0 H ASP A 154 -18.207 -2.623 -9.188 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.286 -4.297 -7.727 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.564 -2.817 -8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.574 -3.408 -9.946 1.00 0.00 H new ATOM 2331 N ILE A 155 -16.104 -2.886 -5.705 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.940 -2.061 -4.536 1.00 0.00 C ATOM 2333 C ILE A 155 -14.468 -2.033 -4.099 1.00 0.00 C ATOM 2334 O ILE A 155 -13.893 -3.062 -3.738 1.00 0.00 O ATOM 2335 CB ILE A 155 -16.850 -2.526 -3.351 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -16.564 -3.989 -2.959 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -18.313 -2.356 -3.717 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -17.363 -4.487 -1.781 1.00 0.00 C ATOM 0 H ILE A 155 -15.806 -3.855 -5.590 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.251 -1.053 -4.808 1.00 0.00 H new ATOM 0 HB ILE A 155 -16.622 -1.900 -2.488 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -16.768 -4.629 -3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.503 -4.090 -2.731 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.937 -2.683 -2.885 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -18.515 -1.307 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -18.540 -2.956 -4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -17.099 -5.524 -1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -17.142 -3.875 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -18.427 -4.422 -2.009 1.00 0.00 H new ATOM 2350 N THR A 156 -13.847 -0.874 -4.176 1.00 0.00 N ATOM 2351 CA THR A 156 -12.496 -0.733 -3.703 1.00 0.00 C ATOM 2352 C THR A 156 -12.478 -0.193 -2.293 1.00 0.00 C ATOM 2353 O THR A 156 -12.740 0.992 -2.078 1.00 0.00 O ATOM 2354 CB THR A 156 -11.700 0.187 -4.611 1.00 0.00 C ATOM 2355 OG1 THR A 156 -12.413 1.426 -4.762 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.501 -0.452 -5.956 1.00 0.00 C ATOM 0 H THR A 156 -14.258 -0.023 -4.560 1.00 0.00 H new ATOM 0 HA THR A 156 -12.036 -1.721 -3.711 1.00 0.00 H new ATOM 0 HB THR A 156 -10.722 0.374 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.786 1.696 -3.897 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.929 0.219 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.959 -1.390 -5.837 1.00 0.00 H new ATOM 0 HG23 THR A 156 -12.471 -0.649 -6.412 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.195 -1.047 -1.350 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.174 -0.661 0.043 1.00 0.00 C ATOM 2366 C ILE A 157 -10.765 -0.223 0.435 1.00 0.00 C ATOM 2367 O ILE A 157 -9.859 -1.057 0.533 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.635 -1.827 0.961 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -14.039 -2.303 0.541 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.646 -1.375 2.426 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.563 -3.468 1.352 1.00 0.00 C ATOM 0 H ILE A 157 -11.972 -2.028 -1.519 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.869 0.169 0.175 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.935 -2.656 0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.736 -1.469 0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.015 -2.588 -0.511 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.971 -2.201 3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.643 -1.066 2.719 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.333 -0.536 2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.555 -3.743 0.995 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -13.890 -4.319 1.244 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.622 -3.183 2.402 1.00 0.00 H new ATOM 2383 N PRO A 158 -10.547 1.096 0.630 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.269 1.619 1.000 1.00 0.00 C ATOM 2385 C PRO A 158 -9.059 1.575 2.492 1.00 0.00 C ATOM 2386 O PRO A 158 -9.596 2.399 3.245 1.00 0.00 O ATOM 2387 CB PRO A 158 -9.289 3.076 0.498 1.00 0.00 C ATOM 2388 CG PRO A 158 -10.709 3.350 0.087 1.00 0.00 C ATOM 2389 CD PRO A 158 -11.532 2.167 0.521 1.00 0.00 C ATOM 0 HA PRO A 158 -8.455 1.035 0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.969 3.763 1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.607 3.209 -0.341 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -11.075 4.265 0.552 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -10.777 3.492 -0.992 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.032 2.352 1.472 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.308 1.928 -0.206 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.334 0.608 2.924 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.020 0.480 4.300 1.00 0.00 C ATOM 2399 C VAL A 159 -6.686 1.122 4.574 1.00 0.00 C ATOM 2400 O VAL A 159 -5.634 0.667 4.115 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.101 -0.983 4.813 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -9.546 -1.428 4.799 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.280 -1.925 3.941 1.00 0.00 C ATOM 0 H VAL A 159 -7.940 -0.121 2.330 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.782 1.010 4.871 1.00 0.00 H new ATOM 0 HB VAL A 159 -7.696 -1.016 5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -9.614 -2.455 5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.133 -0.778 5.447 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.934 -1.373 3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.359 -2.941 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -7.657 -1.896 2.919 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -6.236 -1.613 3.951 1.00 0.00 H new ATOM 2413 N SER A 160 -6.751 2.210 5.264 1.00 0.00 N ATOM 2414 CA SER A 160 -5.615 2.992 5.561 1.00 0.00 C ATOM 2415 C SER A 160 -4.955 2.539 6.851 1.00 0.00 C ATOM 2416 O SER A 160 -5.624 2.050 7.773 1.00 0.00 O ATOM 2417 CB SER A 160 -6.034 4.452 5.604 1.00 0.00 C ATOM 2418 OG SER A 160 -7.181 4.622 6.429 1.00 0.00 O ATOM 0 H SER A 160 -7.621 2.584 5.643 1.00 0.00 H new ATOM 0 HA SER A 160 -4.862 2.866 4.783 1.00 0.00 H new ATOM 0 HB2 SER A 160 -5.213 5.060 5.984 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.250 4.803 4.595 1.00 0.00 H new ATOM 0 HG SER A 160 -7.435 5.568 6.446 1.00 0.00 H new ATOM 2424 N THR A 161 -3.659 2.646 6.894 1.00 0.00 N ATOM 2425 CA THR A 161 -2.881 2.244 8.034 1.00 0.00 C ATOM 2426 C THR A 161 -1.658 3.160 8.189 1.00 0.00 C ATOM 2427 O THR A 161 -0.911 3.393 7.236 1.00 0.00 O ATOM 2428 CB THR A 161 -2.438 0.766 7.868 1.00 0.00 C ATOM 2429 OG1 THR A 161 -3.606 -0.059 7.790 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.563 0.294 9.019 1.00 0.00 C ATOM 0 H THR A 161 -3.102 3.021 6.126 1.00 0.00 H new ATOM 0 HA THR A 161 -3.490 2.330 8.934 1.00 0.00 H new ATOM 0 HB THR A 161 -1.846 0.692 6.956 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.597 -0.709 8.523 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.279 -0.746 8.857 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.666 0.911 9.071 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.116 0.378 9.955 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.485 3.711 9.354 1.00 0.00 N ATOM 2439 CA GLN A 162 -0.360 4.569 9.630 1.00 0.00 C ATOM 2440 C GLN A 162 0.433 4.001 10.777 1.00 0.00 C ATOM 2441 O GLN A 162 -0.139 3.418 11.694 1.00 0.00 O ATOM 2442 CB GLN A 162 -0.821 6.005 9.926 1.00 0.00 C ATOM 2443 CG GLN A 162 -1.829 6.118 11.055 1.00 0.00 C ATOM 2444 CD GLN A 162 -2.265 7.539 11.317 1.00 0.00 C ATOM 2445 OE1 GLN A 162 -2.286 8.381 10.414 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -2.628 7.817 12.533 1.00 0.00 N ATOM 0 H GLN A 162 -2.118 3.581 10.143 1.00 0.00 H new ATOM 0 HA GLN A 162 0.280 4.613 8.749 1.00 0.00 H new ATOM 0 HB2 GLN A 162 0.051 6.611 10.172 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.258 6.428 9.021 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -2.704 5.514 10.815 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -1.395 5.703 11.965 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -2.597 7.094 13.252 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -2.944 8.758 12.768 1.00 0.00 H new ATOM 2455 N GLY A 163 1.728 4.123 10.715 1.00 0.00 N ATOM 2456 CA GLY A 163 2.537 3.595 11.759 1.00 0.00 C ATOM 2457 C GLY A 163 3.927 4.136 11.721 1.00 0.00 C ATOM 2458 O GLY A 163 4.134 5.330 11.468 1.00 0.00 O ATOM 0 H GLY A 163 2.236 4.580 9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.084 3.829 12.722 1.00 0.00 H new ATOM 0 HA3 GLY A 163 2.569 2.509 11.678 1.00 0.00 H new ATOM 2462 N GLU A 164 4.867 3.282 11.970 1.00 0.00 N ATOM 2463 CA GLU A 164 6.257 3.641 12.017 1.00 0.00 C ATOM 2464 C GLU A 164 7.079 2.394 11.865 1.00 0.00 C ATOM 2465 O GLU A 164 6.649 1.317 12.282 1.00 0.00 O ATOM 2466 CB GLU A 164 6.628 4.371 13.339 1.00 0.00 C ATOM 2467 CG GLU A 164 6.452 3.562 14.638 1.00 0.00 C ATOM 2468 CD GLU A 164 5.025 3.161 14.939 1.00 0.00 C ATOM 2469 OE1 GLU A 164 4.203 4.045 15.229 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.706 1.952 14.864 1.00 0.00 O ATOM 0 H GLU A 164 4.691 2.294 12.151 1.00 0.00 H new ATOM 0 HA GLU A 164 6.463 4.336 11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 164 7.668 4.690 13.273 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.021 5.274 13.413 1.00 0.00 H new ATOM 0 HG2 GLU A 164 7.064 2.662 14.576 1.00 0.00 H new ATOM 0 HG3 GLU A 164 6.834 4.150 15.472 1.00 0.00 H new ATOM 2477 N ILE A 165 8.227 2.513 11.276 1.00 0.00 N ATOM 2478 CA ILE A 165 9.092 1.374 11.079 1.00 0.00 C ATOM 2479 C ILE A 165 10.450 1.711 11.660 1.00 0.00 C ATOM 2480 O ILE A 165 10.904 2.837 11.533 1.00 0.00 O ATOM 2481 CB ILE A 165 9.260 1.036 9.553 1.00 0.00 C ATOM 2482 CG1 ILE A 165 7.913 0.797 8.864 1.00 0.00 C ATOM 2483 CG2 ILE A 165 10.168 -0.160 9.334 1.00 0.00 C ATOM 2484 CD1 ILE A 165 7.065 -0.277 9.468 1.00 0.00 C ATOM 0 H ILE A 165 8.597 3.393 10.917 1.00 0.00 H new ATOM 0 HA ILE A 165 8.652 0.506 11.570 1.00 0.00 H new ATOM 0 HB ILE A 165 9.726 1.912 9.101 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.349 1.730 8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 165 8.098 0.546 7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 165 10.257 -0.359 8.266 1.00 0.00 H new ATOM 0 HG22 ILE A 165 11.154 0.052 9.747 1.00 0.00 H new ATOM 0 HG23 ILE A 165 9.746 -1.033 9.832 1.00 0.00 H new ATOM 0 HD11 ILE A 165 6.135 -0.365 8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 165 7.601 -1.226 9.434 1.00 0.00 H new ATOM 0 HD13 ILE A 165 6.840 -0.024 10.504 1.00 0.00 H new ATOM 2496 N LYS A 166 11.073 0.780 12.320 1.00 0.00 N ATOM 2497 CA LYS A 166 12.395 1.012 12.809 1.00 0.00 C ATOM 2498 C LYS A 166 13.400 0.253 11.973 1.00 0.00 C ATOM 2499 O LYS A 166 13.432 -0.978 11.957 1.00 0.00 O ATOM 2500 CB LYS A 166 12.532 0.789 14.320 1.00 0.00 C ATOM 2501 CG LYS A 166 12.116 -0.569 14.846 1.00 0.00 C ATOM 2502 CD LYS A 166 12.295 -0.602 16.349 1.00 0.00 C ATOM 2503 CE LYS A 166 11.874 -1.916 16.956 1.00 0.00 C ATOM 2504 NZ LYS A 166 12.057 -1.914 18.422 1.00 0.00 N ATOM 0 H LYS A 166 10.688 -0.141 12.530 1.00 0.00 H new ATOM 0 HA LYS A 166 12.619 2.072 12.691 1.00 0.00 H new ATOM 0 HB2 LYS A 166 13.573 0.957 14.596 1.00 0.00 H new ATOM 0 HB3 LYS A 166 11.940 1.548 14.831 1.00 0.00 H new ATOM 0 HG2 LYS A 166 11.076 -0.768 14.588 1.00 0.00 H new ATOM 0 HG3 LYS A 166 12.715 -1.351 14.380 1.00 0.00 H new ATOM 0 HD2 LYS A 166 13.341 -0.413 16.590 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.714 0.204 16.798 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.828 -2.110 16.718 1.00 0.00 H new ATOM 0 HE3 LYS A 166 12.456 -2.725 16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.759 -2.831 18.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 13.060 -1.753 18.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.482 -1.157 18.843 1.00 0.00 H new ATOM 2518 N LEU A 167 14.172 1.011 11.260 1.00 0.00 N ATOM 2519 CA LEU A 167 15.115 0.536 10.301 1.00 0.00 C ATOM 2520 C LEU A 167 16.494 0.401 11.000 1.00 0.00 C ATOM 2521 O LEU A 167 17.145 1.404 11.311 1.00 0.00 O ATOM 2522 CB LEU A 167 15.145 1.585 9.176 1.00 0.00 C ATOM 2523 CG LEU A 167 15.709 1.184 7.826 1.00 0.00 C ATOM 2524 CD1 LEU A 167 14.885 0.067 7.232 1.00 0.00 C ATOM 2525 CD2 LEU A 167 15.677 2.381 6.896 1.00 0.00 C ATOM 0 H LEU A 167 14.160 2.028 11.336 1.00 0.00 H new ATOM 0 HA LEU A 167 14.855 -0.439 9.889 1.00 0.00 H new ATOM 0 HB2 LEU A 167 14.124 1.931 9.019 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.719 2.439 9.535 1.00 0.00 H new ATOM 0 HG LEU A 167 16.736 0.841 7.954 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.298 -0.214 6.263 1.00 0.00 H new ATOM 0 HD12 LEU A 167 14.906 -0.795 7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 167 13.856 0.402 7.105 1.00 0.00 H new ATOM 0 HD21 LEU A 167 16.081 2.098 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.648 2.721 6.776 1.00 0.00 H new ATOM 0 HD23 LEU A 167 16.278 3.186 7.318 1.00 0.00 H new ATOM 2537 N PRO A 168 16.928 -0.840 11.280 1.00 0.00 N ATOM 2538 CA PRO A 168 18.129 -1.117 12.090 1.00 0.00 C ATOM 2539 C PRO A 168 19.472 -0.650 11.492 1.00 0.00 C ATOM 2540 O PRO A 168 19.613 -0.441 10.278 1.00 0.00 O ATOM 2541 CB PRO A 168 18.132 -2.649 12.232 1.00 0.00 C ATOM 2542 CG PRO A 168 16.755 -3.074 11.863 1.00 0.00 C ATOM 2543 CD PRO A 168 16.283 -2.085 10.844 1.00 0.00 C ATOM 0 HA PRO A 168 18.065 -0.558 13.024 1.00 0.00 H new ATOM 0 HB2 PRO A 168 18.874 -3.104 11.576 1.00 0.00 H new ATOM 0 HB3 PRO A 168 18.378 -2.950 13.250 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.754 -4.085 11.456 1.00 0.00 H new ATOM 0 HG3 PRO A 168 16.101 -3.080 12.735 1.00 0.00 H new ATOM 0 HD2 PRO A 168 16.586 -2.367 9.836 1.00 0.00 H new ATOM 0 HD3 PRO A 168 15.197 -1.997 10.837 1.00 0.00 H new ATOM 2551 N SER A 169 20.434 -0.464 12.405 1.00 0.00 N ATOM 2552 CA SER A 169 21.850 -0.137 12.206 1.00 0.00 C ATOM 2553 C SER A 169 22.647 -0.981 11.165 1.00 0.00 C ATOM 2554 O SER A 169 23.861 -1.046 11.250 1.00 0.00 O ATOM 2555 CB SER A 169 22.529 -0.219 13.581 1.00 0.00 C ATOM 2556 OG SER A 169 22.250 -1.470 14.205 1.00 0.00 O ATOM 0 H SER A 169 20.218 -0.547 13.398 1.00 0.00 H new ATOM 0 HA SER A 169 21.865 0.859 11.763 1.00 0.00 H new ATOM 0 HB2 SER A 169 23.606 -0.095 13.469 1.00 0.00 H new ATOM 0 HB3 SER A 169 22.179 0.596 14.215 1.00 0.00 H new ATOM 0 HG SER A 169 22.692 -1.505 15.079 1.00 0.00 H new ATOM 2562 N LEU A 170 21.993 -1.564 10.180 1.00 0.00 N ATOM 2563 CA LEU A 170 22.709 -2.253 9.112 1.00 0.00 C ATOM 2564 C LEU A 170 23.368 -1.191 8.266 1.00 0.00 C ATOM 2565 O LEU A 170 24.515 -1.301 7.858 1.00 0.00 O ATOM 2566 CB LEU A 170 21.737 -3.061 8.230 1.00 0.00 C ATOM 2567 CG LEU A 170 20.905 -4.129 8.940 1.00 0.00 C ATOM 2568 CD1 LEU A 170 20.086 -4.941 7.952 1.00 0.00 C ATOM 2569 CD2 LEU A 170 21.761 -5.031 9.818 1.00 0.00 C ATOM 0 H LEU A 170 20.977 -1.578 10.092 1.00 0.00 H new ATOM 0 HA LEU A 170 23.436 -2.945 9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 170 21.055 -2.363 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 170 22.313 -3.545 7.441 1.00 0.00 H new ATOM 0 HG LEU A 170 20.212 -3.605 9.598 1.00 0.00 H new ATOM 0 HD11 LEU A 170 19.506 -5.691 8.490 1.00 0.00 H new ATOM 0 HD12 LEU A 170 19.410 -4.280 7.410 1.00 0.00 H new ATOM 0 HD13 LEU A 170 20.753 -5.436 7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 170 21.128 -5.774 10.303 1.00 0.00 H new ATOM 0 HD22 LEU A 170 22.507 -5.535 9.204 1.00 0.00 H new ATOM 0 HD23 LEU A 170 22.262 -4.431 10.577 1.00 0.00 H new ATOM 2581 N ARG A 171 22.592 -0.155 8.037 1.00 0.00 N ATOM 2582 CA ARG A 171 22.938 1.031 7.272 1.00 0.00 C ATOM 2583 C ARG A 171 23.012 0.755 5.760 1.00 0.00 C ATOM 2584 O ARG A 171 22.782 1.640 4.955 1.00 0.00 O ATOM 2585 CB ARG A 171 24.180 1.764 7.806 1.00 0.00 C ATOM 2586 CG ARG A 171 24.250 3.192 7.318 1.00 0.00 C ATOM 2587 CD ARG A 171 25.415 3.966 7.887 1.00 0.00 C ATOM 2588 NE ARG A 171 25.292 5.391 7.548 1.00 0.00 N ATOM 2589 CZ ARG A 171 26.186 6.333 7.805 1.00 0.00 C ATOM 2590 NH1 ARG A 171 27.336 6.021 8.410 1.00 0.00 N ATOM 2591 NH2 ARG A 171 25.927 7.602 7.458 1.00 0.00 N ATOM 0 H ARG A 171 21.641 -0.112 8.402 1.00 0.00 H new ATOM 0 HA ARG A 171 22.111 1.726 7.418 1.00 0.00 H new ATOM 0 HB2 ARG A 171 24.166 1.754 8.896 1.00 0.00 H new ATOM 0 HB3 ARG A 171 25.078 1.230 7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 171 24.320 3.193 6.230 1.00 0.00 H new ATOM 0 HG3 ARG A 171 23.323 3.703 7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 171 25.448 3.844 8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 171 26.351 3.570 7.493 1.00 0.00 H new ATOM 0 HE ARG A 171 24.439 5.681 7.070 1.00 0.00 H new ATOM 0 HH11 ARG A 171 27.527 5.055 8.675 1.00 0.00 H new ATOM 0 HH12 ARG A 171 28.023 6.749 8.607 1.00 0.00 H new ATOM 0 HH21 ARG A 171 25.046 7.836 7.000 1.00 0.00 H new ATOM 0 HH22 ARG A 171 26.611 8.334 7.653 1.00 0.00 H new ATOM 2605 N ASP A 172 23.309 -0.463 5.381 1.00 0.00 N ATOM 2606 CA ASP A 172 23.248 -0.818 3.995 1.00 0.00 C ATOM 2607 C ASP A 172 22.140 -1.821 3.817 1.00 0.00 C ATOM 2608 O ASP A 172 22.349 -2.998 3.545 1.00 0.00 O ATOM 2609 CB ASP A 172 24.587 -1.310 3.413 1.00 0.00 C ATOM 2610 CG ASP A 172 24.517 -1.534 1.905 1.00 0.00 C ATOM 2611 OD1 ASP A 172 24.492 -0.541 1.157 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.474 -2.708 1.452 1.00 0.00 O ATOM 0 H ASP A 172 23.592 -1.215 6.009 1.00 0.00 H new ATOM 0 HA ASP A 172 23.034 0.082 3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.366 -0.580 3.634 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.873 -2.240 3.903 1.00 0.00 H new ATOM 2617 N PHE A 173 20.972 -1.363 4.149 1.00 0.00 N ATOM 2618 CA PHE A 173 19.736 -2.095 3.969 1.00 0.00 C ATOM 2619 C PHE A 173 18.734 -1.116 3.401 1.00 0.00 C ATOM 2620 O PHE A 173 17.609 -1.441 3.090 1.00 0.00 O ATOM 2621 CB PHE A 173 19.276 -2.654 5.326 1.00 0.00 C ATOM 2622 CG PHE A 173 17.999 -3.465 5.311 1.00 0.00 C ATOM 2623 CD1 PHE A 173 17.969 -4.748 4.786 1.00 0.00 C ATOM 2624 CD2 PHE A 173 16.839 -2.953 5.856 1.00 0.00 C ATOM 2625 CE1 PHE A 173 16.813 -5.490 4.803 1.00 0.00 C ATOM 2626 CE2 PHE A 173 15.675 -3.691 5.871 1.00 0.00 C ATOM 2627 CZ PHE A 173 15.664 -4.960 5.345 1.00 0.00 C ATOM 0 H PHE A 173 20.839 -0.442 4.566 1.00 0.00 H new ATOM 0 HA PHE A 173 19.852 -2.942 3.293 1.00 0.00 H new ATOM 0 HB2 PHE A 173 20.074 -3.277 5.729 1.00 0.00 H new ATOM 0 HB3 PHE A 173 19.145 -1.819 6.015 1.00 0.00 H new ATOM 0 HD1 PHE A 173 18.866 -5.170 4.358 1.00 0.00 H new ATOM 0 HD2 PHE A 173 16.843 -1.959 6.277 1.00 0.00 H new ATOM 0 HE1 PHE A 173 16.806 -6.488 4.391 1.00 0.00 H new ATOM 0 HE2 PHE A 173 14.774 -3.273 6.295 1.00 0.00 H new ATOM 0 HZ PHE A 173 14.754 -5.542 5.357 1.00 0.00 H new ATOM 2637 N PHE A 174 19.201 0.082 3.248 1.00 0.00 N ATOM 2638 CA PHE A 174 18.455 1.169 2.744 1.00 0.00 C ATOM 2639 C PHE A 174 19.394 1.981 1.911 1.00 0.00 C ATOM 2640 O PHE A 174 19.265 1.966 0.680 1.00 0.00 O ATOM 2641 CB PHE A 174 17.839 1.999 3.889 1.00 0.00 C ATOM 2642 CG PHE A 174 17.035 3.192 3.425 1.00 0.00 C ATOM 2643 CD1 PHE A 174 16.056 3.034 2.477 1.00 0.00 C ATOM 2644 CD2 PHE A 174 17.276 4.481 3.930 1.00 0.00 C ATOM 2645 CE1 PHE A 174 15.331 4.105 2.033 1.00 0.00 C ATOM 2646 CE2 PHE A 174 16.547 5.555 3.481 1.00 0.00 C ATOM 2647 CZ PHE A 174 15.573 5.370 2.535 1.00 0.00 C ATOM 2648 OXT PHE A 174 20.342 2.539 2.471 1.00 0.00 O ATOM 0 H PHE A 174 20.161 0.331 3.486 1.00 0.00 H new ATOM 0 HA PHE A 174 17.614 0.824 2.142 1.00 0.00 H new ATOM 0 HB2 PHE A 174 17.197 1.352 4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 174 18.639 2.346 4.543 1.00 0.00 H new ATOM 0 HD1 PHE A 174 15.855 2.051 2.076 1.00 0.00 H new ATOM 0 HD2 PHE A 174 18.041 4.628 4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 174 14.565 3.962 1.286 1.00 0.00 H new ATOM 0 HE2 PHE A 174 16.741 6.543 3.872 1.00 0.00 H new ATOM 0 HZ PHE A 174 14.995 6.211 2.182 1.00 0.00 H new TER 2658 PHE A 174