USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot 180:sc= -3.45! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 1.14 K(o=-2.3,f=-8.6!) USER MOD Set 2.1: A 105 THR OG1 : rot -113:sc= 1.55 USER MOD Set 2.2: A 119 TYR OH : rot 65:sc= 0.284 USER MOD Set 3.1: A 98 CYS SG : rot 179:sc= 1.28 USER MOD Set 3.2: A 135 ASN : amide:sc= -1.35 K(o=-0.061,f=-2.3!) USER MOD Set 4.1: A 46 GLN : amide:sc= 0.629 K(o=1.2,f=-0.27) USER MOD Set 4.2: A 60 SER OG : rot -2:sc= 0.543 USER MOD Set 4.3: A 63 SER OG : rot 97:sc= 0.0638 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 128:sc= 1.36 (180deg=0.243) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.39 X(o=-0.39,f=-0.23) 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) USER MOD Single : A 8 HIS : no HD1:sc= -0.0322 X(o=-0.032,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.00082) USER MOD Single : A 10 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.013) USER MOD Single : A 11 SER OG : rot 180:sc= -0.0375 USER MOD Single : A 12 SER OG : rot -8:sc= 0.784 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HE2:sc= 1.01 K(o=1,f=-3.6!) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl -129:sc= -0.129 (180deg=-0.324) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 1.26 (180deg=1.26) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl -141:sc= -0.316 (180deg=-1.19) USER MOD Single : A 57 GLN : amide:sc= -0.815! C(o=-0.81!,f=-4.6!) USER MOD Single : A 59 SER OG : rot -156:sc= 1.27 USER MOD Single : A 61 SER OG : rot 132:sc= -2.69! USER MOD Single : A 62 THR OG1 : rot 180:sc= 0.0526 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.043 USER MOD Single : A 66 GLN : amide:sc= -1.53! K(o=-1.5!,f=-0.71) USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= 1.11 (180deg=-0.329!) USER MOD Single : A 74 SER OG : rot 104:sc= 1.09 USER MOD Single : A 76 SER OG : rot -70:sc= 0.149 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -65:sc= 0.993 USER MOD Single : A 92 GLN : amide:sc= 1.11 K(o=1.1,f=-0.66) USER MOD Single : A 93 GLN : amide:sc= -0.939 X(o=-0.94,f=-1.3) USER MOD Single : A 94 HIS : no HD1:sc= -0.0336 X(o=-0.034,f=-0.012) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 95:sc= 0.327 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 102 ASN : amide:sc= -0.331! C(o=-0.33!,f=-9.6!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 158:sc= -0.106 (180deg=-0.637) USER MOD Single : A 113 GLN : amide:sc= -0.0152 K(o=-0.015,f=-0.95) USER MOD Single : A 115 LYS NZ :NH3+ 156:sc= 0.275 (180deg=-0.297) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 ASN : amide:sc= -0.0197 K(o=-0.02,f=-0.74) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0617) USER MOD Single : A 147 SER OG : rot 156:sc= -2.53! USER MOD Single : A 149 LYS NZ :NH3+ 166:sc= 1.17 (180deg=0.97) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0.27 K(o=0.27,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -43.380 -47.125 50.909 1.00 0.00 N ATOM 2 CA MET A 1 -44.177 -47.005 49.668 1.00 0.00 C ATOM 3 C MET A 1 -44.269 -45.543 49.235 1.00 0.00 C ATOM 4 O MET A 1 -44.302 -44.642 50.075 1.00 0.00 O ATOM 5 CB MET A 1 -45.584 -47.579 49.880 1.00 0.00 C ATOM 6 CG MET A 1 -45.608 -49.056 50.252 1.00 0.00 C ATOM 7 SD MET A 1 -45.160 -49.352 51.977 1.00 0.00 S ATOM 8 CE MET A 1 -45.098 -51.142 52.005 1.00 0.00 C ATOM 0 H1 MET A 1 -43.917 -47.667 51.616 1.00 0.00 H new ATOM 0 H2 MET A 1 -42.487 -47.616 50.702 1.00 0.00 H new ATOM 0 H3 MET A 1 -43.175 -46.176 51.283 1.00 0.00 H new ATOM 0 HA MET A 1 -43.680 -47.574 48.882 1.00 0.00 H new ATOM 0 HB2 MET A 1 -46.081 -47.010 50.666 1.00 0.00 H new ATOM 0 HB3 MET A 1 -46.163 -47.436 48.968 1.00 0.00 H new ATOM 0 HG2 MET A 1 -46.605 -49.456 50.067 1.00 0.00 H new ATOM 0 HG3 MET A 1 -44.920 -49.600 49.604 1.00 0.00 H new ATOM 0 HE1 MET A 1 -44.833 -51.481 53.006 1.00 0.00 H new ATOM 0 HE2 MET A 1 -46.074 -51.544 51.732 1.00 0.00 H new ATOM 0 HE3 MET A 1 -44.350 -51.491 51.294 1.00 0.00 H new ATOM 18 N GLY A 2 -44.298 -45.306 47.930 1.00 0.00 N ATOM 19 CA GLY A 2 -44.387 -43.949 47.430 1.00 0.00 C ATOM 20 C GLY A 2 -43.591 -43.748 46.156 1.00 0.00 C ATOM 21 O GLY A 2 -42.559 -44.393 45.953 1.00 0.00 O ATOM 0 H GLY A 2 -44.262 -46.028 47.210 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -45.432 -43.701 47.245 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -44.026 -43.259 48.193 1.00 0.00 H new ATOM 25 N SER A 3 -44.075 -42.857 45.301 1.00 0.00 N ATOM 26 CA SER A 3 -43.414 -42.555 44.037 1.00 0.00 C ATOM 27 C SER A 3 -43.386 -41.045 43.798 1.00 0.00 C ATOM 28 O SER A 3 -44.252 -40.316 44.286 1.00 0.00 O ATOM 29 CB SER A 3 -44.141 -43.253 42.883 1.00 0.00 C ATOM 30 OG SER A 3 -44.394 -44.619 43.185 1.00 0.00 O ATOM 0 H SER A 3 -44.931 -42.326 45.462 1.00 0.00 H new ATOM 0 HA SER A 3 -42.388 -42.921 44.085 1.00 0.00 H new ATOM 0 HB2 SER A 3 -45.083 -42.742 42.681 1.00 0.00 H new ATOM 0 HB3 SER A 3 -43.540 -43.184 41.976 1.00 0.00 H new ATOM 0 HG SER A 3 -44.860 -45.040 42.432 1.00 0.00 H new ATOM 36 N SER A 4 -42.382 -40.585 43.059 1.00 0.00 N ATOM 37 CA SER A 4 -42.235 -39.168 42.750 1.00 0.00 C ATOM 38 C SER A 4 -41.976 -38.967 41.256 1.00 0.00 C ATOM 39 O SER A 4 -41.595 -39.908 40.550 1.00 0.00 O ATOM 40 CB SER A 4 -41.082 -38.573 43.561 1.00 0.00 C ATOM 41 OG SER A 4 -41.071 -39.079 44.889 1.00 0.00 O ATOM 0 H SER A 4 -41.654 -41.178 42.661 1.00 0.00 H new ATOM 0 HA SER A 4 -43.162 -38.659 43.015 1.00 0.00 H new ATOM 0 HB2 SER A 4 -40.135 -38.803 43.074 1.00 0.00 H new ATOM 0 HB3 SER A 4 -41.173 -37.487 43.584 1.00 0.00 H new ATOM 0 HG SER A 4 -40.323 -38.683 45.384 1.00 0.00 H new ATOM 47 N HIS A 5 -42.194 -37.745 40.777 1.00 0.00 N ATOM 48 CA HIS A 5 -41.974 -37.410 39.371 1.00 0.00 C ATOM 49 C HIS A 5 -41.766 -35.910 39.204 1.00 0.00 C ATOM 50 O HIS A 5 -42.626 -35.110 39.581 1.00 0.00 O ATOM 51 CB HIS A 5 -43.161 -37.857 38.516 1.00 0.00 C ATOM 52 CG HIS A 5 -42.855 -39.014 37.613 1.00 0.00 C ATOM 53 ND1 HIS A 5 -43.830 -39.814 37.066 1.00 0.00 N ATOM 54 CD2 HIS A 5 -41.675 -39.501 37.161 1.00 0.00 C ATOM 55 CE1 HIS A 5 -43.268 -40.745 36.318 1.00 0.00 C ATOM 56 NE2 HIS A 5 -41.961 -40.576 36.360 1.00 0.00 N ATOM 0 H HIS A 5 -42.525 -36.965 41.345 1.00 0.00 H new ATOM 0 HA HIS A 5 -41.078 -37.935 39.039 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -43.987 -38.129 39.172 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -43.498 -37.015 37.911 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -40.693 -39.115 37.389 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -43.789 -41.513 35.766 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -41.273 -41.152 35.875 1.00 0.00 H new ATOM 64 N HIS A 6 -40.624 -35.529 38.646 1.00 0.00 N ATOM 65 CA HIS A 6 -40.307 -34.123 38.432 1.00 0.00 C ATOM 66 C HIS A 6 -39.220 -33.966 37.369 1.00 0.00 C ATOM 67 O HIS A 6 -38.142 -34.553 37.480 1.00 0.00 O ATOM 68 CB HIS A 6 -39.845 -33.480 39.740 1.00 0.00 C ATOM 69 CG HIS A 6 -40.407 -32.111 39.970 1.00 0.00 C ATOM 70 ND1 HIS A 6 -41.540 -31.881 40.718 1.00 0.00 N ATOM 71 CD2 HIS A 6 -39.983 -30.896 39.550 1.00 0.00 C ATOM 72 CE1 HIS A 6 -41.791 -30.584 40.745 1.00 0.00 C ATOM 73 NE2 HIS A 6 -40.860 -29.966 40.047 1.00 0.00 N ATOM 0 H HIS A 6 -39.900 -36.176 38.333 1.00 0.00 H new ATOM 0 HA HIS A 6 -41.210 -33.622 38.084 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -40.130 -34.124 40.572 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -38.757 -33.421 39.741 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -39.116 -30.696 38.938 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -42.619 -30.111 41.253 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -40.801 -28.958 39.900 1.00 0.00 H new ATOM 81 N HIS A 7 -39.516 -33.179 36.339 1.00 0.00 N ATOM 82 CA HIS A 7 -38.574 -32.925 35.255 1.00 0.00 C ATOM 83 C HIS A 7 -38.798 -31.518 34.702 1.00 0.00 C ATOM 84 O HIS A 7 -39.886 -30.967 34.850 1.00 0.00 O ATOM 85 CB HIS A 7 -38.734 -33.974 34.140 1.00 0.00 C ATOM 86 CG HIS A 7 -40.001 -33.843 33.338 1.00 0.00 C ATOM 87 ND1 HIS A 7 -41.224 -34.324 33.761 1.00 0.00 N ATOM 88 CD2 HIS A 7 -40.223 -33.278 32.129 1.00 0.00 C ATOM 89 CE1 HIS A 7 -42.137 -34.061 32.844 1.00 0.00 C ATOM 90 NE2 HIS A 7 -41.557 -33.427 31.843 1.00 0.00 N ATOM 0 H HIS A 7 -40.411 -32.702 36.233 1.00 0.00 H new ATOM 0 HA HIS A 7 -37.558 -32.999 35.644 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -37.882 -33.901 33.464 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -38.702 -34.968 34.586 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -39.485 -32.798 31.503 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -43.183 -34.321 32.904 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -42.023 -33.101 30.996 1.00 0.00 H new ATOM 98 N HIS A 8 -37.774 -30.938 34.084 1.00 0.00 N ATOM 99 CA HIS A 8 -37.881 -29.591 33.522 1.00 0.00 C ATOM 100 C HIS A 8 -36.956 -29.435 32.316 1.00 0.00 C ATOM 101 O HIS A 8 -36.156 -30.324 32.027 1.00 0.00 O ATOM 102 CB HIS A 8 -37.544 -28.540 34.581 1.00 0.00 C ATOM 103 CG HIS A 8 -38.751 -27.873 35.169 1.00 0.00 C ATOM 104 ND1 HIS A 8 -39.258 -26.684 34.697 1.00 0.00 N ATOM 105 CD2 HIS A 8 -39.559 -28.246 36.186 1.00 0.00 C ATOM 106 CE1 HIS A 8 -40.328 -26.356 35.398 1.00 0.00 C ATOM 107 NE2 HIS A 8 -40.532 -27.288 36.307 1.00 0.00 N ATOM 0 H HIS A 8 -36.862 -31.376 33.958 1.00 0.00 H new ATOM 0 HA HIS A 8 -38.909 -29.441 33.194 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -36.974 -29.012 35.381 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -36.900 -27.781 34.136 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -39.457 -29.135 36.791 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -40.933 -25.474 35.251 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -41.290 -27.295 36.989 1.00 0.00 H new ATOM 115 N HIS A 9 -37.074 -28.304 31.618 1.00 0.00 N ATOM 116 CA HIS A 9 -36.257 -28.034 30.434 1.00 0.00 C ATOM 117 C HIS A 9 -36.138 -26.525 30.176 1.00 0.00 C ATOM 118 O HIS A 9 -37.084 -25.775 30.406 1.00 0.00 O ATOM 119 CB HIS A 9 -36.867 -28.726 29.206 1.00 0.00 C ATOM 120 CG HIS A 9 -36.047 -28.595 27.957 1.00 0.00 C ATOM 121 ND1 HIS A 9 -36.342 -27.700 26.954 1.00 0.00 N ATOM 122 CD2 HIS A 9 -34.935 -29.252 27.557 1.00 0.00 C ATOM 123 CE1 HIS A 9 -35.448 -27.811 25.990 1.00 0.00 C ATOM 124 NE2 HIS A 9 -34.585 -28.746 26.331 1.00 0.00 N ATOM 0 H HIS A 9 -37.729 -27.559 31.853 1.00 0.00 H new ATOM 0 HA HIS A 9 -35.258 -28.430 30.615 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -37.003 -29.784 29.429 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -37.857 -28.309 29.023 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -34.419 -30.029 28.101 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -35.427 -27.234 25.077 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -33.785 -29.046 25.773 1.00 0.00 H new ATOM 132 N HIS A 10 -34.972 -26.095 29.706 1.00 0.00 N ATOM 133 CA HIS A 10 -34.727 -24.684 29.411 1.00 0.00 C ATOM 134 C HIS A 10 -33.716 -24.552 28.269 1.00 0.00 C ATOM 135 O HIS A 10 -32.805 -25.371 28.148 1.00 0.00 O ATOM 136 CB HIS A 10 -34.214 -23.965 30.668 1.00 0.00 C ATOM 137 CG HIS A 10 -33.864 -22.516 30.462 1.00 0.00 C ATOM 138 ND1 HIS A 10 -32.569 -22.053 30.465 1.00 0.00 N ATOM 139 CD2 HIS A 10 -34.647 -21.430 30.254 1.00 0.00 C ATOM 140 CE1 HIS A 10 -32.566 -20.747 30.267 1.00 0.00 C ATOM 141 NE2 HIS A 10 -33.815 -20.345 30.136 1.00 0.00 N ATOM 0 H HIS A 10 -34.176 -26.706 29.520 1.00 0.00 H new ATOM 0 HA HIS A 10 -35.663 -24.219 29.101 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -34.974 -24.034 31.446 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -33.332 -24.489 31.036 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -35.725 -21.420 30.193 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -31.690 -20.116 30.220 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -34.114 -19.384 29.973 1.00 0.00 H new ATOM 149 N SER A 11 -33.894 -23.539 27.430 1.00 0.00 N ATOM 150 CA SER A 11 -33.001 -23.303 26.303 1.00 0.00 C ATOM 151 C SER A 11 -32.613 -21.823 26.222 1.00 0.00 C ATOM 152 O SER A 11 -33.228 -20.977 26.879 1.00 0.00 O ATOM 153 CB SER A 11 -33.665 -23.750 24.998 1.00 0.00 C ATOM 154 OG SER A 11 -32.762 -23.689 23.907 1.00 0.00 O ATOM 0 H SER A 11 -34.654 -22.864 27.510 1.00 0.00 H new ATOM 0 HA SER A 11 -32.094 -23.888 26.454 1.00 0.00 H new ATOM 0 HB2 SER A 11 -34.036 -24.769 25.108 1.00 0.00 H new ATOM 0 HB3 SER A 11 -34.528 -23.117 24.793 1.00 0.00 H new ATOM 0 HG SER A 11 -33.216 -23.982 23.090 1.00 0.00 H new ATOM 160 N SER A 12 -31.593 -21.519 25.422 1.00 0.00 N ATOM 161 CA SER A 12 -31.110 -20.150 25.250 1.00 0.00 C ATOM 162 C SER A 12 -30.320 -20.016 23.943 1.00 0.00 C ATOM 163 O SER A 12 -30.287 -20.941 23.131 1.00 0.00 O ATOM 164 CB SER A 12 -30.228 -19.744 26.436 1.00 0.00 C ATOM 165 OG SER A 12 -30.960 -19.747 27.652 1.00 0.00 O ATOM 0 H SER A 12 -31.080 -22.211 24.877 1.00 0.00 H new ATOM 0 HA SER A 12 -31.974 -19.486 25.206 1.00 0.00 H new ATOM 0 HB2 SER A 12 -29.385 -20.430 26.516 1.00 0.00 H new ATOM 0 HB3 SER A 12 -29.815 -18.751 26.261 1.00 0.00 H new ATOM 0 HG SER A 12 -31.911 -19.886 27.461 1.00 0.00 H new ATOM 171 N GLY A 13 -29.688 -18.858 23.749 1.00 0.00 N ATOM 172 CA GLY A 13 -28.902 -18.607 22.552 1.00 0.00 C ATOM 173 C GLY A 13 -28.516 -17.144 22.442 1.00 0.00 C ATOM 174 O GLY A 13 -29.348 -16.267 22.673 1.00 0.00 O ATOM 0 H GLY A 13 -29.708 -18.081 24.410 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -28.002 -19.222 22.570 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -29.473 -18.902 21.671 1.00 0.00 H new ATOM 178 N LEU A 14 -27.258 -16.872 22.105 1.00 0.00 N ATOM 179 CA LEU A 14 -26.777 -15.495 21.988 1.00 0.00 C ATOM 180 C LEU A 14 -25.878 -15.337 20.759 1.00 0.00 C ATOM 181 O LEU A 14 -25.113 -16.243 20.427 1.00 0.00 O ATOM 182 CB LEU A 14 -26.002 -15.099 23.254 1.00 0.00 C ATOM 183 CG LEU A 14 -26.767 -15.259 24.574 1.00 0.00 C ATOM 184 CD1 LEU A 14 -25.802 -15.280 25.747 1.00 0.00 C ATOM 185 CD2 LEU A 14 -27.782 -14.140 24.748 1.00 0.00 C ATOM 0 H LEU A 14 -26.554 -17.583 21.908 1.00 0.00 H new ATOM 0 HA LEU A 14 -27.640 -14.839 21.874 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -25.094 -15.699 23.306 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -25.691 -14.059 23.158 1.00 0.00 H new ATOM 0 HG LEU A 14 -27.303 -16.208 24.544 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -26.361 -15.394 26.676 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -25.111 -16.115 25.635 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -25.241 -14.346 25.773 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -28.313 -14.274 25.691 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -27.267 -13.179 24.755 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -28.495 -14.164 23.924 1.00 0.00 H new ATOM 197 N VAL A 15 -25.967 -14.189 20.091 1.00 0.00 N ATOM 198 CA VAL A 15 -25.160 -13.930 18.900 1.00 0.00 C ATOM 199 C VAL A 15 -24.625 -12.488 18.890 1.00 0.00 C ATOM 200 O VAL A 15 -25.397 -11.529 18.814 1.00 0.00 O ATOM 201 CB VAL A 15 -25.963 -14.208 17.605 1.00 0.00 C ATOM 202 CG1 VAL A 15 -27.342 -13.560 17.659 1.00 0.00 C ATOM 203 CG2 VAL A 15 -25.196 -13.743 16.374 1.00 0.00 C ATOM 0 H VAL A 15 -26.589 -13.424 20.353 1.00 0.00 H new ATOM 0 HA VAL A 15 -24.311 -14.613 18.933 1.00 0.00 H new ATOM 0 HB VAL A 15 -26.102 -15.286 17.530 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -27.881 -13.773 16.736 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -27.900 -13.961 18.505 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -27.233 -12.482 17.774 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -25.783 -13.951 15.479 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -25.009 -12.671 16.445 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -24.246 -14.274 16.315 1.00 0.00 H new ATOM 213 N PRO A 16 -23.294 -12.320 18.997 1.00 0.00 N ATOM 214 CA PRO A 16 -22.646 -11.015 18.996 1.00 0.00 C ATOM 215 C PRO A 16 -22.101 -10.614 17.619 1.00 0.00 C ATOM 216 O PRO A 16 -22.166 -11.389 16.664 1.00 0.00 O ATOM 217 CB PRO A 16 -21.498 -11.252 19.970 1.00 0.00 C ATOM 218 CG PRO A 16 -21.100 -12.681 19.752 1.00 0.00 C ATOM 219 CD PRO A 16 -22.301 -13.394 19.164 1.00 0.00 C ATOM 0 HA PRO A 16 -23.326 -10.205 19.260 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -20.666 -10.575 19.773 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -21.811 -11.081 21.000 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -20.246 -12.744 19.077 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -20.799 -13.144 20.691 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -22.060 -13.868 18.213 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -22.666 -14.178 19.827 1.00 0.00 H new ATOM 227 N ARG A 17 -21.564 -9.397 17.530 1.00 0.00 N ATOM 228 CA ARG A 17 -20.989 -8.890 16.285 1.00 0.00 C ATOM 229 C ARG A 17 -19.986 -7.776 16.584 1.00 0.00 C ATOM 230 O ARG A 17 -20.133 -7.052 17.569 1.00 0.00 O ATOM 231 CB ARG A 17 -22.084 -8.378 15.343 1.00 0.00 C ATOM 232 CG ARG A 17 -22.965 -7.297 15.946 1.00 0.00 C ATOM 233 CD ARG A 17 -23.908 -6.704 14.909 1.00 0.00 C ATOM 234 NE ARG A 17 -23.264 -5.661 14.103 1.00 0.00 N ATOM 235 CZ ARG A 17 -23.467 -4.351 14.277 1.00 0.00 C ATOM 236 NH1 ARG A 17 -24.256 -3.919 15.256 1.00 0.00 N ATOM 237 NH2 ARG A 17 -22.869 -3.475 13.476 1.00 0.00 N ATOM 0 H ARG A 17 -21.516 -8.741 18.310 1.00 0.00 H new ATOM 0 HA ARG A 17 -20.471 -9.711 15.789 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -21.617 -7.989 14.438 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -22.711 -9.217 15.042 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -23.544 -7.715 16.769 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -22.340 -6.508 16.365 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -24.268 -7.497 14.253 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -24.780 -6.285 15.411 1.00 0.00 H new ATOM 0 HE ARG A 17 -22.623 -5.953 13.365 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -24.709 -4.588 15.878 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -24.408 -2.919 15.385 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -22.256 -3.802 12.729 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -23.023 -2.475 13.608 1.00 0.00 H new ATOM 251 N GLY A 18 -18.973 -7.645 15.733 1.00 0.00 N ATOM 252 CA GLY A 18 -17.960 -6.626 15.930 1.00 0.00 C ATOM 253 C GLY A 18 -17.891 -5.635 14.782 1.00 0.00 C ATOM 254 O GLY A 18 -18.587 -5.789 13.777 1.00 0.00 O ATOM 0 H GLY A 18 -18.836 -8.229 14.908 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -18.167 -6.089 16.856 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -16.988 -7.105 16.050 1.00 0.00 H new ATOM 258 N SER A 19 -17.045 -4.620 14.931 1.00 0.00 N ATOM 259 CA SER A 19 -16.885 -3.595 13.907 1.00 0.00 C ATOM 260 C SER A 19 -15.562 -3.769 13.157 1.00 0.00 C ATOM 261 O SER A 19 -14.866 -4.773 13.329 1.00 0.00 O ATOM 262 CB SER A 19 -16.950 -2.207 14.550 1.00 0.00 C ATOM 263 OG SER A 19 -17.974 -2.144 15.533 1.00 0.00 O ATOM 0 H SER A 19 -16.458 -4.486 15.754 1.00 0.00 H new ATOM 0 HA SER A 19 -17.696 -3.697 13.186 1.00 0.00 H new ATOM 0 HB2 SER A 19 -15.989 -1.969 15.006 1.00 0.00 H new ATOM 0 HB3 SER A 19 -17.133 -1.456 13.782 1.00 0.00 H new ATOM 0 HG SER A 19 -17.993 -1.248 15.929 1.00 0.00 H new ATOM 269 N HIS A 20 -15.225 -2.793 12.320 1.00 0.00 N ATOM 270 CA HIS A 20 -13.988 -2.831 11.546 1.00 0.00 C ATOM 271 C HIS A 20 -13.535 -1.414 11.203 1.00 0.00 C ATOM 272 O HIS A 20 -14.359 -0.545 10.929 1.00 0.00 O ATOM 273 CB HIS A 20 -14.183 -3.645 10.258 1.00 0.00 C ATOM 274 CG HIS A 20 -12.904 -3.939 9.526 1.00 0.00 C ATOM 275 ND1 HIS A 20 -12.736 -3.720 8.174 1.00 0.00 N ATOM 276 CD2 HIS A 20 -11.727 -4.442 9.967 1.00 0.00 C ATOM 277 CE1 HIS A 20 -11.514 -4.073 7.823 1.00 0.00 C ATOM 278 NE2 HIS A 20 -10.880 -4.516 8.890 1.00 0.00 N ATOM 0 H HIS A 20 -15.794 -1.962 12.160 1.00 0.00 H new ATOM 0 HA HIS A 20 -13.219 -3.312 12.151 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -14.674 -4.586 10.505 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -14.854 -3.101 9.593 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -13.445 -3.344 7.545 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -11.497 -4.732 10.981 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -11.102 -4.009 6.827 1.00 0.00 H new ATOM 286 N MET A 21 -12.228 -1.190 11.233 1.00 0.00 N ATOM 287 CA MET A 21 -11.663 0.119 10.914 1.00 0.00 C ATOM 288 C MET A 21 -10.790 0.031 9.662 1.00 0.00 C ATOM 289 O MET A 21 -10.501 -1.066 9.183 1.00 0.00 O ATOM 290 CB MET A 21 -10.838 0.648 12.096 1.00 0.00 C ATOM 291 CG MET A 21 -9.527 -0.094 12.326 1.00 0.00 C ATOM 292 SD MET A 21 -9.763 -1.808 12.844 1.00 0.00 S ATOM 293 CE MET A 21 -8.067 -2.299 13.148 1.00 0.00 C ATOM 0 H MET A 21 -11.536 -1.899 11.475 1.00 0.00 H new ATOM 0 HA MET A 21 -12.483 0.811 10.722 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.621 1.703 11.929 1.00 0.00 H new ATOM 0 HB3 MET A 21 -11.441 0.586 13.002 1.00 0.00 H new ATOM 0 HG2 MET A 21 -8.941 -0.076 11.407 1.00 0.00 H new ATOM 0 HG3 MET A 21 -8.947 0.432 13.085 1.00 0.00 H new ATOM 0 HE1 MET A 21 -8.042 -3.338 13.477 1.00 0.00 H new ATOM 0 HE2 MET A 21 -7.488 -2.195 12.230 1.00 0.00 H new ATOM 0 HE3 MET A 21 -7.637 -1.663 13.922 1.00 0.00 H new ATOM 303 N GLY A 22 -10.377 1.182 9.141 1.00 0.00 N ATOM 304 CA GLY A 22 -9.543 1.211 7.954 1.00 0.00 C ATOM 305 C GLY A 22 -9.061 2.614 7.638 1.00 0.00 C ATOM 306 O GLY A 22 -9.849 3.558 7.646 1.00 0.00 O ATOM 0 H GLY A 22 -10.607 2.100 9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.684 0.555 8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.105 0.820 7.106 1.00 0.00 H new ATOM 310 N SER A 23 -7.770 2.754 7.366 1.00 0.00 N ATOM 311 CA SER A 23 -7.186 4.057 7.062 1.00 0.00 C ATOM 312 C SER A 23 -7.247 4.337 5.563 1.00 0.00 C ATOM 313 O SER A 23 -6.957 3.455 4.750 1.00 0.00 O ATOM 314 CB SER A 23 -5.735 4.122 7.549 1.00 0.00 C ATOM 315 OG SER A 23 -5.324 5.463 7.751 1.00 0.00 O ATOM 0 H SER A 23 -7.105 1.981 7.349 1.00 0.00 H new ATOM 0 HA SER A 23 -7.766 4.819 7.583 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.635 3.564 8.480 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.081 3.644 6.819 1.00 0.00 H new ATOM 0 HG SER A 23 -4.395 5.477 8.063 1.00 0.00 H new ATOM 321 N ASP A 24 -7.616 5.559 5.208 1.00 0.00 N ATOM 322 CA ASP A 24 -7.725 5.964 3.806 1.00 0.00 C ATOM 323 C ASP A 24 -6.356 6.316 3.234 1.00 0.00 C ATOM 324 O ASP A 24 -5.705 7.252 3.698 1.00 0.00 O ATOM 325 CB ASP A 24 -8.675 7.162 3.673 1.00 0.00 C ATOM 326 CG ASP A 24 -8.618 7.830 2.308 1.00 0.00 C ATOM 327 OD1 ASP A 24 -9.276 7.336 1.367 1.00 0.00 O ATOM 328 OD2 ASP A 24 -7.934 8.867 2.180 1.00 0.00 O ATOM 0 H ASP A 24 -7.848 6.296 5.874 1.00 0.00 H new ATOM 0 HA ASP A 24 -8.128 5.125 3.239 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -9.695 6.830 3.864 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.430 7.897 4.440 1.00 0.00 H new ATOM 333 N LEU A 25 -5.915 5.550 2.241 1.00 0.00 N ATOM 334 CA LEU A 25 -4.624 5.782 1.600 1.00 0.00 C ATOM 335 C LEU A 25 -4.514 4.976 0.313 1.00 0.00 C ATOM 336 O LEU A 25 -5.217 3.979 0.135 1.00 0.00 O ATOM 337 CB LEU A 25 -3.461 5.427 2.545 1.00 0.00 C ATOM 338 CG LEU A 25 -3.734 4.314 3.567 1.00 0.00 C ATOM 339 CD1 LEU A 25 -3.671 2.941 2.919 1.00 0.00 C ATOM 340 CD2 LEU A 25 -2.742 4.399 4.715 1.00 0.00 C ATOM 0 H LEU A 25 -6.435 4.759 1.861 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.558 6.843 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.604 5.133 1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.173 6.327 3.088 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.742 4.456 3.956 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.869 2.175 3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.419 2.877 2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.680 2.785 2.493 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.947 3.604 5.432 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.729 4.287 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.838 5.366 5.208 1.00 0.00 H new ATOM 352 N GLU A 26 -3.644 5.423 -0.582 1.00 0.00 N ATOM 353 CA GLU A 26 -3.425 4.748 -1.854 1.00 0.00 C ATOM 354 C GLU A 26 -2.081 5.152 -2.448 1.00 0.00 C ATOM 355 O GLU A 26 -1.366 5.981 -1.883 1.00 0.00 O ATOM 356 CB GLU A 26 -4.558 5.046 -2.849 1.00 0.00 C ATOM 357 CG GLU A 26 -5.180 6.428 -2.704 1.00 0.00 C ATOM 358 CD GLU A 26 -4.294 7.537 -3.227 1.00 0.00 C ATOM 359 OE1 GLU A 26 -4.320 7.803 -4.444 1.00 0.00 O ATOM 360 OE2 GLU A 26 -3.583 8.165 -2.416 1.00 0.00 O ATOM 0 H GLU A 26 -3.074 6.258 -0.449 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.419 3.675 -1.663 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -4.171 4.940 -3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.339 4.296 -2.726 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -6.131 6.449 -3.237 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.400 6.612 -1.652 1.00 0.00 H new ATOM 367 N ASP A 27 -1.748 4.546 -3.575 1.00 0.00 N ATOM 368 CA ASP A 27 -0.504 4.822 -4.281 1.00 0.00 C ATOM 369 C ASP A 27 -0.680 4.412 -5.739 1.00 0.00 C ATOM 370 O ASP A 27 -1.775 4.554 -6.288 1.00 0.00 O ATOM 371 CB ASP A 27 0.661 4.063 -3.629 1.00 0.00 C ATOM 372 CG ASP A 27 2.009 4.660 -3.980 1.00 0.00 C ATOM 373 OD1 ASP A 27 2.382 5.687 -3.379 1.00 0.00 O ATOM 374 OD2 ASP A 27 2.693 4.109 -4.867 1.00 0.00 O ATOM 0 H ASP A 27 -2.334 3.846 -4.030 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.269 5.885 -4.229 1.00 0.00 H new ATOM 0 HB2 ASP A 27 0.535 4.070 -2.546 1.00 0.00 H new ATOM 0 HB3 ASP A 27 0.635 3.021 -3.946 1.00 0.00 H new ATOM 379 N MET A 28 0.372 3.911 -6.368 1.00 0.00 N ATOM 380 CA MET A 28 0.281 3.465 -7.749 1.00 0.00 C ATOM 381 C MET A 28 -0.226 2.030 -7.779 1.00 0.00 C ATOM 382 O MET A 28 -0.485 1.440 -6.730 1.00 0.00 O ATOM 383 CB MET A 28 1.634 3.566 -8.450 1.00 0.00 C ATOM 384 CG MET A 28 1.817 4.841 -9.263 1.00 0.00 C ATOM 385 SD MET A 28 1.955 6.318 -8.238 1.00 0.00 S ATOM 386 CE MET A 28 0.286 6.964 -8.340 1.00 0.00 C ATOM 0 H MET A 28 1.295 3.803 -5.946 1.00 0.00 H new ATOM 0 HA MET A 28 -0.416 4.111 -8.283 1.00 0.00 H new ATOM 0 HB2 MET A 28 2.425 3.508 -7.702 1.00 0.00 H new ATOM 0 HB3 MET A 28 1.755 2.706 -9.109 1.00 0.00 H new ATOM 0 HG2 MET A 28 2.712 4.748 -9.878 1.00 0.00 H new ATOM 0 HG3 MET A 28 0.973 4.955 -9.943 1.00 0.00 H new ATOM 0 HE1 MET A 28 0.320 8.016 -8.622 1.00 0.00 H new ATOM 0 HE2 MET A 28 -0.275 6.405 -9.089 1.00 0.00 H new ATOM 0 HE3 MET A 28 -0.203 6.864 -7.371 1.00 0.00 H new ATOM 396 N LYS A 29 -0.361 1.470 -8.967 1.00 0.00 N ATOM 397 CA LYS A 29 -0.846 0.108 -9.103 1.00 0.00 C ATOM 398 C LYS A 29 0.213 -0.778 -9.737 1.00 0.00 C ATOM 399 O LYS A 29 0.719 -0.480 -10.824 1.00 0.00 O ATOM 400 CB LYS A 29 -2.135 0.096 -9.920 1.00 0.00 C ATOM 401 CG LYS A 29 -3.323 0.631 -9.138 1.00 0.00 C ATOM 402 CD LYS A 29 -4.550 0.816 -10.013 1.00 0.00 C ATOM 403 CE LYS A 29 -5.745 1.256 -9.186 1.00 0.00 C ATOM 404 NZ LYS A 29 -6.802 1.881 -10.018 1.00 0.00 N ATOM 0 H LYS A 29 -0.143 1.934 -9.849 1.00 0.00 H new ATOM 0 HA LYS A 29 -1.061 -0.292 -8.112 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.997 0.695 -10.820 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -2.346 -0.923 -10.245 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.559 -0.055 -8.325 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.056 1.585 -8.683 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.343 1.558 -10.784 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.781 -0.118 -10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -6.159 0.395 -8.662 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.417 1.964 -8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -7.598 2.166 -9.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.416 2.719 -10.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.135 1.197 -10.728 1.00 0.00 H new ATOM 418 N LYS A 30 0.547 -1.862 -9.046 1.00 0.00 N ATOM 419 CA LYS A 30 1.559 -2.802 -9.508 1.00 0.00 C ATOM 420 C LYS A 30 1.486 -4.100 -8.704 1.00 0.00 C ATOM 421 O LYS A 30 2.092 -4.216 -7.637 1.00 0.00 O ATOM 422 CB LYS A 30 2.952 -2.180 -9.376 1.00 0.00 C ATOM 423 CG LYS A 30 4.054 -2.955 -10.077 1.00 0.00 C ATOM 424 CD LYS A 30 5.377 -2.217 -9.983 1.00 0.00 C ATOM 425 CE LYS A 30 6.496 -2.973 -10.675 1.00 0.00 C ATOM 426 NZ LYS A 30 7.769 -2.210 -10.658 1.00 0.00 N ATOM 0 H LYS A 30 0.125 -2.113 -8.152 1.00 0.00 H new ATOM 0 HA LYS A 30 1.370 -3.031 -10.557 1.00 0.00 H new ATOM 0 HB2 LYS A 30 2.924 -1.167 -9.778 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.200 -2.096 -8.318 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.151 -3.944 -9.628 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.790 -3.105 -11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.274 -1.229 -10.432 1.00 0.00 H new ATOM 0 HD3 LYS A 30 5.635 -2.066 -8.935 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.642 -3.935 -10.184 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.211 -3.181 -11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.509 -2.759 -11.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 7.636 -1.302 -11.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 8.055 -2.033 -9.674 1.00 0.00 H new ATOM 440 N ARG A 31 0.714 -5.052 -9.208 1.00 0.00 N ATOM 441 CA ARG A 31 0.541 -6.352 -8.564 1.00 0.00 C ATOM 442 C ARG A 31 1.858 -7.125 -8.461 1.00 0.00 C ATOM 443 O ARG A 31 2.302 -7.759 -9.423 1.00 0.00 O ATOM 444 CB ARG A 31 -0.497 -7.184 -9.324 1.00 0.00 C ATOM 445 CG ARG A 31 -0.406 -7.052 -10.838 1.00 0.00 C ATOM 446 CD ARG A 31 -1.500 -7.843 -11.533 1.00 0.00 C ATOM 447 NE ARG A 31 -1.241 -9.281 -11.496 1.00 0.00 N ATOM 448 CZ ARG A 31 -2.192 -10.213 -11.514 1.00 0.00 C ATOM 449 NH1 ARG A 31 -3.473 -9.867 -11.533 1.00 0.00 N ATOM 450 NH2 ARG A 31 -1.854 -11.496 -11.507 1.00 0.00 N ATOM 0 H ARG A 31 0.188 -4.948 -10.076 1.00 0.00 H new ATOM 0 HA ARG A 31 0.189 -6.167 -7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.376 -8.233 -9.053 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -1.494 -6.884 -9.002 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -0.482 -6.001 -11.118 1.00 0.00 H new ATOM 0 HG3 ARG A 31 0.569 -7.403 -11.177 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.458 -7.634 -11.056 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.582 -7.516 -12.569 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.270 -9.590 -11.454 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.735 -8.881 -11.534 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.196 -10.587 -11.547 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.870 -11.764 -11.488 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -2.578 -12.214 -11.521 1.00 0.00 H new ATOM 464 N LEU A 32 2.476 -7.073 -7.282 1.00 0.00 N ATOM 465 CA LEU A 32 3.730 -7.769 -7.038 1.00 0.00 C ATOM 466 C LEU A 32 3.931 -8.022 -5.547 1.00 0.00 C ATOM 467 O LEU A 32 3.483 -7.236 -4.708 1.00 0.00 O ATOM 468 CB LEU A 32 4.907 -6.962 -7.596 1.00 0.00 C ATOM 469 CG LEU A 32 5.655 -7.625 -8.756 1.00 0.00 C ATOM 470 CD1 LEU A 32 6.565 -6.622 -9.448 1.00 0.00 C ATOM 471 CD2 LEU A 32 6.459 -8.820 -8.265 1.00 0.00 C ATOM 0 H LEU A 32 2.123 -6.552 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 32 3.687 -8.731 -7.549 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.537 -5.992 -7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.614 -6.773 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 32 4.919 -7.979 -9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.088 -7.112 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.968 -5.798 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.292 -6.237 -8.733 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.983 -9.276 -9.105 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.184 -8.490 -7.521 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.787 -9.551 -7.816 1.00 0.00 H new ATOM 483 N LYS A 33 4.585 -9.142 -5.244 1.00 0.00 N ATOM 484 CA LYS A 33 4.892 -9.558 -3.872 1.00 0.00 C ATOM 485 C LYS A 33 3.628 -9.891 -3.073 1.00 0.00 C ATOM 486 O LYS A 33 2.543 -10.053 -3.635 1.00 0.00 O ATOM 487 CB LYS A 33 5.728 -8.493 -3.151 1.00 0.00 C ATOM 488 CG LYS A 33 6.910 -9.073 -2.386 1.00 0.00 C ATOM 489 CD LYS A 33 7.911 -9.748 -3.318 1.00 0.00 C ATOM 490 CE LYS A 33 8.538 -10.976 -2.672 1.00 0.00 C ATOM 491 NZ LYS A 33 9.522 -11.645 -3.565 1.00 0.00 N ATOM 0 H LYS A 33 4.922 -9.796 -5.951 1.00 0.00 H new ATOM 0 HA LYS A 33 5.481 -10.473 -3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.095 -7.773 -3.882 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.088 -7.946 -2.458 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.409 -8.279 -1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 33 6.550 -9.796 -1.654 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.411 -10.038 -4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.693 -9.039 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 33 9.032 -10.684 -1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.753 -11.684 -2.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.921 -12.475 -3.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.047 -11.949 -4.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 10.286 -10.980 -3.800 1.00 0.00 H new ATOM 505 N GLU A 34 3.786 -10.015 -1.760 1.00 0.00 N ATOM 506 CA GLU A 34 2.677 -10.347 -0.874 1.00 0.00 C ATOM 507 C GLU A 34 1.995 -9.086 -0.356 1.00 0.00 C ATOM 508 O GLU A 34 2.593 -8.011 -0.333 1.00 0.00 O ATOM 509 CB GLU A 34 3.177 -11.196 0.298 1.00 0.00 C ATOM 510 CG GLU A 34 3.135 -12.695 0.037 1.00 0.00 C ATOM 511 CD GLU A 34 3.729 -13.082 -1.299 1.00 0.00 C ATOM 512 OE1 GLU A 34 4.949 -12.900 -1.493 1.00 0.00 O ATOM 513 OE2 GLU A 34 2.979 -13.574 -2.165 1.00 0.00 O ATOM 0 H GLU A 34 4.679 -9.889 -1.283 1.00 0.00 H new ATOM 0 HA GLU A 34 1.945 -10.920 -1.443 1.00 0.00 H new ATOM 0 HB2 GLU A 34 4.201 -10.907 0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 34 2.574 -10.974 1.178 1.00 0.00 H new ATOM 0 HG2 GLU A 34 3.675 -13.211 0.831 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.101 -13.036 0.081 1.00 0.00 H new ATOM 520 N ILE A 35 0.742 -9.227 0.058 1.00 0.00 N ATOM 521 CA ILE A 35 -0.030 -8.106 0.577 1.00 0.00 C ATOM 522 C ILE A 35 -0.553 -8.427 1.977 1.00 0.00 C ATOM 523 O ILE A 35 -0.748 -9.597 2.313 1.00 0.00 O ATOM 524 CB ILE A 35 -1.217 -7.761 -0.365 1.00 0.00 C ATOM 525 CG1 ILE A 35 -2.317 -8.825 -0.290 1.00 0.00 C ATOM 526 CG2 ILE A 35 -0.731 -7.609 -1.800 1.00 0.00 C ATOM 527 CD1 ILE A 35 -3.530 -8.386 0.507 1.00 0.00 C ATOM 0 H ILE A 35 0.237 -10.113 0.044 1.00 0.00 H new ATOM 0 HA ILE A 35 0.629 -7.239 0.630 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.641 -6.814 -0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.631 -9.084 -1.301 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.906 -9.730 0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.575 -7.368 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 35 0.006 -6.808 -1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.276 -8.543 -2.131 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.268 -9.188 0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.230 -8.155 1.529 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.966 -7.499 0.048 1.00 0.00 H new ATOM 539 N GLU A 36 -0.774 -7.404 2.797 1.00 0.00 N ATOM 540 CA GLU A 36 -1.282 -7.629 4.145 1.00 0.00 C ATOM 541 C GLU A 36 -2.340 -6.592 4.534 1.00 0.00 C ATOM 542 O GLU A 36 -3.536 -6.850 4.379 1.00 0.00 O ATOM 543 CB GLU A 36 -0.134 -7.648 5.155 1.00 0.00 C ATOM 544 CG GLU A 36 -0.529 -8.195 6.519 1.00 0.00 C ATOM 545 CD GLU A 36 -1.078 -9.609 6.441 1.00 0.00 C ATOM 546 OE1 GLU A 36 -0.277 -10.559 6.345 1.00 0.00 O ATOM 547 OE2 GLU A 36 -2.317 -9.772 6.480 1.00 0.00 O ATOM 0 H GLU A 36 -0.612 -6.426 2.557 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.768 -8.604 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.681 -8.250 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.248 -6.634 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.339 -8.182 7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.278 -7.542 6.966 1.00 0.00 H new ATOM 554 N GLU A 37 -1.917 -5.422 5.021 1.00 0.00 N ATOM 555 CA GLU A 37 -2.872 -4.394 5.449 1.00 0.00 C ATOM 556 C GLU A 37 -2.202 -3.043 5.703 1.00 0.00 C ATOM 557 O GLU A 37 -2.581 -2.028 5.117 1.00 0.00 O ATOM 558 CB GLU A 37 -3.571 -4.839 6.741 1.00 0.00 C ATOM 559 CG GLU A 37 -5.074 -5.013 6.611 1.00 0.00 C ATOM 560 CD GLU A 37 -5.765 -3.780 6.072 1.00 0.00 C ATOM 561 OE1 GLU A 37 -5.495 -2.667 6.577 1.00 0.00 O ATOM 562 OE2 GLU A 37 -6.589 -3.922 5.146 1.00 0.00 O ATOM 0 H GLU A 37 -0.936 -5.165 5.128 1.00 0.00 H new ATOM 0 HA GLU A 37 -3.590 -4.273 4.638 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -3.135 -5.782 7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.368 -4.105 7.521 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.281 -5.857 5.953 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.492 -5.260 7.587 1.00 0.00 H new ATOM 569 N GLU A 38 -1.226 -3.042 6.600 1.00 0.00 N ATOM 570 CA GLU A 38 -0.513 -1.824 6.978 1.00 0.00 C ATOM 571 C GLU A 38 0.227 -1.194 5.805 1.00 0.00 C ATOM 572 O GLU A 38 0.533 -1.852 4.815 1.00 0.00 O ATOM 573 CB GLU A 38 0.462 -2.122 8.118 1.00 0.00 C ATOM 574 CG GLU A 38 -0.160 -2.030 9.508 1.00 0.00 C ATOM 575 CD GLU A 38 -1.676 -1.994 9.487 1.00 0.00 C ATOM 576 OE1 GLU A 38 -2.303 -3.070 9.402 1.00 0.00 O ATOM 577 OE2 GLU A 38 -2.249 -0.884 9.559 1.00 0.00 O ATOM 0 H GLU A 38 -0.905 -3.880 7.086 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.259 -1.102 7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 38 0.871 -3.123 7.980 1.00 0.00 H new ATOM 0 HB3 GLU A 38 1.298 -1.425 8.059 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.168 -2.883 10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.211 -1.134 10.006 1.00 0.00 H new ATOM 584 N ALA A 39 0.517 0.091 5.932 1.00 0.00 N ATOM 585 CA ALA A 39 1.216 0.820 4.890 1.00 0.00 C ATOM 586 C ALA A 39 2.642 1.149 5.325 1.00 0.00 C ATOM 587 O ALA A 39 3.168 0.550 6.264 1.00 0.00 O ATOM 588 CB ALA A 39 0.451 2.087 4.539 1.00 0.00 C ATOM 0 H ALA A 39 0.277 0.651 6.750 1.00 0.00 H new ATOM 0 HA ALA A 39 1.274 0.192 4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.983 2.628 3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.546 1.824 4.185 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.367 2.718 5.424 1.00 0.00 H new ATOM 594 N GLY A 40 3.261 2.090 4.633 1.00 0.00 N ATOM 595 CA GLY A 40 4.614 2.490 4.949 1.00 0.00 C ATOM 596 C GLY A 40 4.893 3.898 4.480 1.00 0.00 C ATOM 597 O GLY A 40 3.970 4.700 4.347 1.00 0.00 O ATOM 0 H GLY A 40 2.844 2.590 3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.773 2.425 6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.318 1.802 4.481 1.00 0.00 H new ATOM 601 N ALA A 41 6.155 4.202 4.217 1.00 0.00 N ATOM 602 CA ALA A 41 6.538 5.527 3.758 1.00 0.00 C ATOM 603 C ALA A 41 7.621 5.420 2.695 1.00 0.00 C ATOM 604 O ALA A 41 8.098 4.322 2.396 1.00 0.00 O ATOM 605 CB ALA A 41 7.022 6.368 4.926 1.00 0.00 C ATOM 0 H ALA A 41 6.932 3.548 4.314 1.00 0.00 H new ATOM 0 HA ALA A 41 5.667 6.013 3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 41 7.306 7.358 4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.223 6.463 5.662 1.00 0.00 H new ATOM 0 HB3 ALA A 41 7.885 5.888 5.387 1.00 0.00 H new ATOM 611 N LEU A 42 7.997 6.553 2.116 1.00 0.00 N ATOM 612 CA LEU A 42 9.036 6.574 1.103 1.00 0.00 C ATOM 613 C LEU A 42 10.393 6.345 1.757 1.00 0.00 C ATOM 614 O LEU A 42 11.039 7.282 2.224 1.00 0.00 O ATOM 615 CB LEU A 42 9.027 7.906 0.345 1.00 0.00 C ATOM 616 CG LEU A 42 10.080 8.034 -0.760 1.00 0.00 C ATOM 617 CD1 LEU A 42 9.850 6.992 -1.845 1.00 0.00 C ATOM 618 CD2 LEU A 42 10.061 9.434 -1.352 1.00 0.00 C ATOM 0 H LEU A 42 7.597 7.466 2.332 1.00 0.00 H new ATOM 0 HA LEU A 42 8.845 5.776 0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.041 8.048 -0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.175 8.714 1.061 1.00 0.00 H new ATOM 0 HG LEU A 42 11.062 7.858 -0.320 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.609 7.100 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.915 5.994 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.862 7.134 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.815 9.508 -2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.077 9.637 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.277 10.162 -0.571 1.00 0.00 H new ATOM 630 N ARG A 43 10.797 5.088 1.827 1.00 0.00 N ATOM 631 CA ARG A 43 12.064 4.733 2.440 1.00 0.00 C ATOM 632 C ARG A 43 12.983 4.051 1.443 1.00 0.00 C ATOM 633 O ARG A 43 14.185 3.939 1.682 1.00 0.00 O ATOM 634 CB ARG A 43 11.821 3.814 3.637 1.00 0.00 C ATOM 635 CG ARG A 43 12.996 3.748 4.602 1.00 0.00 C ATOM 636 CD ARG A 43 12.575 3.162 5.946 1.00 0.00 C ATOM 637 NE ARG A 43 11.735 4.086 6.708 1.00 0.00 N ATOM 638 CZ ARG A 43 12.086 4.620 7.881 1.00 0.00 C ATOM 639 NH1 ARG A 43 13.291 4.389 8.388 1.00 0.00 N ATOM 640 NH2 ARG A 43 11.239 5.405 8.533 1.00 0.00 N ATOM 0 H ARG A 43 10.265 4.296 1.466 1.00 0.00 H new ATOM 0 HA ARG A 43 12.549 5.649 2.777 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.938 4.158 4.176 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.602 2.810 3.275 1.00 0.00 H new ATOM 0 HG2 ARG A 43 13.791 3.140 4.170 1.00 0.00 H new ATOM 0 HG3 ARG A 43 13.405 4.748 4.750 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.033 2.231 5.782 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.463 2.915 6.528 1.00 0.00 H new ATOM 0 HE ARG A 43 10.826 4.338 6.320 1.00 0.00 H new ATOM 0 HH11 ARG A 43 13.953 3.802 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.554 4.799 9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.319 5.601 8.139 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.508 5.812 9.429 1.00 0.00 H new ATOM 654 N GLU A 44 12.408 3.594 0.332 1.00 0.00 N ATOM 655 CA GLU A 44 13.165 2.903 -0.710 1.00 0.00 C ATOM 656 C GLU A 44 13.814 1.647 -0.138 1.00 0.00 C ATOM 657 O GLU A 44 14.871 1.208 -0.592 1.00 0.00 O ATOM 658 CB GLU A 44 14.226 3.826 -1.313 1.00 0.00 C ATOM 659 CG GLU A 44 13.645 5.072 -1.955 1.00 0.00 C ATOM 660 CD GLU A 44 14.698 5.933 -2.612 1.00 0.00 C ATOM 661 OE1 GLU A 44 15.346 5.459 -3.569 1.00 0.00 O ATOM 662 OE2 GLU A 44 14.877 7.091 -2.184 1.00 0.00 O ATOM 0 H GLU A 44 11.413 3.691 0.130 1.00 0.00 H new ATOM 0 HA GLU A 44 12.477 2.614 -1.504 1.00 0.00 H new ATOM 0 HB2 GLU A 44 14.926 4.121 -0.532 1.00 0.00 H new ATOM 0 HB3 GLU A 44 14.796 3.273 -2.060 1.00 0.00 H new ATOM 0 HG2 GLU A 44 12.903 4.781 -2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 44 13.124 5.657 -1.197 1.00 0.00 H new ATOM 669 N MET A 45 13.160 1.082 0.868 1.00 0.00 N ATOM 670 CA MET A 45 13.649 -0.122 1.532 1.00 0.00 C ATOM 671 C MET A 45 12.930 -1.365 1.018 1.00 0.00 C ATOM 672 O MET A 45 13.053 -2.445 1.591 1.00 0.00 O ATOM 673 CB MET A 45 13.466 -0.008 3.053 1.00 0.00 C ATOM 674 CG MET A 45 12.039 -0.257 3.531 1.00 0.00 C ATOM 675 SD MET A 45 11.898 -0.235 5.328 1.00 0.00 S ATOM 676 CE MET A 45 10.209 -0.795 5.533 1.00 0.00 C ATOM 0 H MET A 45 12.283 1.440 1.245 1.00 0.00 H new ATOM 0 HA MET A 45 14.711 -0.219 1.305 1.00 0.00 H new ATOM 0 HB2 MET A 45 14.131 -0.720 3.542 1.00 0.00 H new ATOM 0 HB3 MET A 45 13.776 0.987 3.371 1.00 0.00 H new ATOM 0 HG2 MET A 45 11.380 0.502 3.109 1.00 0.00 H new ATOM 0 HG3 MET A 45 11.696 -1.221 3.155 1.00 0.00 H new ATOM 0 HE1 MET A 45 9.966 -0.836 6.595 1.00 0.00 H new ATOM 0 HE2 MET A 45 9.533 -0.102 5.032 1.00 0.00 H new ATOM 0 HE3 MET A 45 10.100 -1.788 5.097 1.00 0.00 H new ATOM 686 N GLN A 46 12.203 -1.218 -0.080 1.00 0.00 N ATOM 687 CA GLN A 46 11.462 -2.336 -0.652 1.00 0.00 C ATOM 688 C GLN A 46 12.408 -3.343 -1.295 1.00 0.00 C ATOM 689 O GLN A 46 12.059 -4.504 -1.481 1.00 0.00 O ATOM 690 CB GLN A 46 10.431 -1.836 -1.665 1.00 0.00 C ATOM 691 CG GLN A 46 9.136 -1.358 -1.014 1.00 0.00 C ATOM 692 CD GLN A 46 8.260 -2.509 -0.548 1.00 0.00 C ATOM 693 OE1 GLN A 46 8.373 -2.976 0.584 1.00 0.00 O ATOM 694 NE2 GLN A 46 7.384 -2.977 -1.423 1.00 0.00 N ATOM 0 H GLN A 46 12.110 -0.341 -0.592 1.00 0.00 H new ATOM 0 HA GLN A 46 10.931 -2.841 0.155 1.00 0.00 H new ATOM 0 HB2 GLN A 46 10.864 -1.019 -2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 46 10.203 -2.637 -2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 46 9.375 -0.720 -0.163 1.00 0.00 H new ATOM 0 HG3 GLN A 46 8.580 -0.747 -1.725 1.00 0.00 H new ATOM 0 HE21 GLN A 46 7.321 -2.562 -2.353 1.00 0.00 H new ATOM 0 HE22 GLN A 46 6.772 -3.752 -1.167 1.00 0.00 H new ATOM 703 N ALA A 47 13.614 -2.896 -1.626 1.00 0.00 N ATOM 704 CA ALA A 47 14.614 -3.777 -2.215 1.00 0.00 C ATOM 705 C ALA A 47 15.137 -4.744 -1.161 1.00 0.00 C ATOM 706 O ALA A 47 15.758 -5.758 -1.476 1.00 0.00 O ATOM 707 CB ALA A 47 15.746 -2.965 -2.828 1.00 0.00 C ATOM 0 H ALA A 47 13.922 -1.932 -1.497 1.00 0.00 H new ATOM 0 HA ALA A 47 14.152 -4.357 -3.014 1.00 0.00 H new ATOM 0 HB1 ALA A 47 16.483 -3.640 -3.263 1.00 0.00 H new ATOM 0 HB2 ALA A 47 15.347 -2.314 -3.605 1.00 0.00 H new ATOM 0 HB3 ALA A 47 16.219 -2.360 -2.055 1.00 0.00 H new ATOM 713 N LYS A 48 14.848 -4.435 0.098 1.00 0.00 N ATOM 714 CA LYS A 48 15.258 -5.276 1.211 1.00 0.00 C ATOM 715 C LYS A 48 14.256 -6.416 1.383 1.00 0.00 C ATOM 716 O LYS A 48 14.337 -7.196 2.330 1.00 0.00 O ATOM 717 CB LYS A 48 15.356 -4.443 2.496 1.00 0.00 C ATOM 718 CG LYS A 48 16.157 -5.106 3.609 1.00 0.00 C ATOM 719 CD LYS A 48 16.444 -4.137 4.752 1.00 0.00 C ATOM 720 CE LYS A 48 15.201 -3.860 5.588 1.00 0.00 C ATOM 721 NZ LYS A 48 15.516 -3.054 6.801 1.00 0.00 N ATOM 0 H LYS A 48 14.328 -3.602 0.372 1.00 0.00 H new ATOM 0 HA LYS A 48 16.241 -5.698 1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 48 15.811 -3.482 2.259 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.349 -4.238 2.860 1.00 0.00 H new ATOM 0 HG2 LYS A 48 15.607 -5.966 3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 48 17.097 -5.482 3.206 1.00 0.00 H new ATOM 0 HD2 LYS A 48 17.226 -4.549 5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.825 -3.200 4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 48 14.466 -3.331 4.981 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.747 -4.805 5.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.644 -2.887 7.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.198 -3.570 7.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.926 -2.142 6.515 1.00 0.00 H new ATOM 735 N VAL A 49 13.324 -6.516 0.432 1.00 0.00 N ATOM 736 CA VAL A 49 12.287 -7.547 0.441 1.00 0.00 C ATOM 737 C VAL A 49 12.890 -8.953 0.476 1.00 0.00 C ATOM 738 O VAL A 49 12.225 -9.918 0.858 1.00 0.00 O ATOM 739 CB VAL A 49 11.354 -7.405 -0.782 1.00 0.00 C ATOM 740 CG1 VAL A 49 12.079 -7.762 -2.074 1.00 0.00 C ATOM 741 CG2 VAL A 49 10.103 -8.251 -0.600 1.00 0.00 C ATOM 0 H VAL A 49 13.268 -5.883 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 49 11.702 -7.404 1.349 1.00 0.00 H new ATOM 0 HB VAL A 49 11.050 -6.361 -0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.396 -7.652 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 49 12.932 -7.096 -2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.429 -8.793 -2.022 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.458 -8.138 -1.471 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.385 -9.298 -0.490 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.569 -7.923 0.292 1.00 0.00 H new ATOM 751 N GLU A 50 14.151 -9.063 0.073 1.00 0.00 N ATOM 752 CA GLU A 50 14.846 -10.343 0.086 1.00 0.00 C ATOM 753 C GLU A 50 14.979 -10.837 1.521 1.00 0.00 C ATOM 754 O GLU A 50 14.937 -12.035 1.793 1.00 0.00 O ATOM 755 CB GLU A 50 16.228 -10.199 -0.552 1.00 0.00 C ATOM 756 CG GLU A 50 16.197 -9.483 -1.889 1.00 0.00 C ATOM 757 CD GLU A 50 15.906 -10.407 -3.053 1.00 0.00 C ATOM 758 OE1 GLU A 50 16.517 -11.493 -3.130 1.00 0.00 O ATOM 759 OE2 GLU A 50 15.077 -10.042 -3.913 1.00 0.00 O ATOM 0 H GLU A 50 14.712 -8.281 -0.266 1.00 0.00 H new ATOM 0 HA GLU A 50 14.271 -11.068 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.881 -9.654 0.130 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.664 -11.189 -0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.440 -8.700 -1.857 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.156 -8.992 -2.054 1.00 0.00 H new ATOM 766 N LYS A 51 15.127 -9.886 2.436 1.00 0.00 N ATOM 767 CA LYS A 51 15.253 -10.188 3.855 1.00 0.00 C ATOM 768 C LYS A 51 13.911 -10.039 4.562 1.00 0.00 C ATOM 769 O LYS A 51 13.626 -10.749 5.522 1.00 0.00 O ATOM 770 CB LYS A 51 16.280 -9.260 4.505 1.00 0.00 C ATOM 771 CG LYS A 51 17.674 -9.856 4.579 1.00 0.00 C ATOM 772 CD LYS A 51 18.718 -8.800 4.900 1.00 0.00 C ATOM 773 CE LYS A 51 19.099 -8.001 3.665 1.00 0.00 C ATOM 774 NZ LYS A 51 20.342 -7.216 3.871 1.00 0.00 N ATOM 0 H LYS A 51 15.163 -8.891 2.216 1.00 0.00 H new ATOM 0 HA LYS A 51 15.588 -11.221 3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 51 16.322 -8.327 3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 51 15.946 -9.011 5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 51 17.697 -10.635 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 51 17.918 -10.332 3.629 1.00 0.00 H new ATOM 0 HD2 LYS A 51 18.333 -8.127 5.666 1.00 0.00 H new ATOM 0 HD3 LYS A 51 19.606 -9.278 5.314 1.00 0.00 H new ATOM 0 HE2 LYS A 51 19.234 -8.679 2.822 1.00 0.00 H new ATOM 0 HE3 LYS A 51 18.284 -7.327 3.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 20.566 -6.686 3.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 20.206 -6.550 4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 21.127 -7.861 4.095 1.00 0.00 H new ATOM 788 N GLU A 52 13.083 -9.125 4.065 1.00 0.00 N ATOM 789 CA GLU A 52 11.768 -8.869 4.649 1.00 0.00 C ATOM 790 C GLU A 52 10.703 -9.783 4.055 1.00 0.00 C ATOM 791 O GLU A 52 9.513 -9.508 4.173 1.00 0.00 O ATOM 792 CB GLU A 52 11.362 -7.409 4.436 1.00 0.00 C ATOM 793 CG GLU A 52 12.444 -6.408 4.803 1.00 0.00 C ATOM 794 CD GLU A 52 12.823 -6.475 6.267 1.00 0.00 C ATOM 795 OE1 GLU A 52 12.005 -6.059 7.112 1.00 0.00 O ATOM 796 OE2 GLU A 52 13.940 -6.929 6.576 1.00 0.00 O ATOM 0 H GLU A 52 13.300 -8.545 3.254 1.00 0.00 H new ATOM 0 HA GLU A 52 11.842 -9.075 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.089 -7.267 3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 52 10.471 -7.200 5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.328 -6.594 4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.099 -5.402 4.566 1.00 0.00 H new ATOM 803 N MET A 53 11.129 -10.878 3.431 1.00 0.00 N ATOM 804 CA MET A 53 10.184 -11.819 2.828 1.00 0.00 C ATOM 805 C MET A 53 9.313 -12.474 3.898 1.00 0.00 C ATOM 806 O MET A 53 8.164 -12.823 3.648 1.00 0.00 O ATOM 807 CB MET A 53 10.904 -12.886 1.992 1.00 0.00 C ATOM 808 CG MET A 53 12.192 -13.402 2.608 1.00 0.00 C ATOM 809 SD MET A 53 12.862 -14.826 1.724 1.00 0.00 S ATOM 810 CE MET A 53 11.511 -15.996 1.859 1.00 0.00 C ATOM 0 H MET A 53 12.111 -11.136 3.329 1.00 0.00 H new ATOM 0 HA MET A 53 9.540 -11.250 2.157 1.00 0.00 H new ATOM 0 HB2 MET A 53 10.227 -13.726 1.837 1.00 0.00 H new ATOM 0 HB3 MET A 53 11.127 -12.471 1.009 1.00 0.00 H new ATOM 0 HG2 MET A 53 12.933 -12.602 2.616 1.00 0.00 H new ATOM 0 HG3 MET A 53 12.009 -13.677 3.647 1.00 0.00 H new ATOM 0 HE1 MET A 53 11.911 -16.996 2.028 1.00 0.00 H new ATOM 0 HE2 MET A 53 10.870 -15.716 2.695 1.00 0.00 H new ATOM 0 HE3 MET A 53 10.930 -15.988 0.937 1.00 0.00 H new ATOM 820 N GLY A 54 9.860 -12.632 5.091 1.00 0.00 N ATOM 821 CA GLY A 54 9.106 -13.222 6.181 1.00 0.00 C ATOM 822 C GLY A 54 8.444 -12.161 7.034 1.00 0.00 C ATOM 823 O GLY A 54 7.670 -12.466 7.940 1.00 0.00 O ATOM 0 H GLY A 54 10.815 -12.362 5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 54 8.347 -13.893 5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 54 9.770 -13.826 6.799 1.00 0.00 H new ATOM 827 N ALA A 55 8.737 -10.905 6.717 1.00 0.00 N ATOM 828 CA ALA A 55 8.191 -9.768 7.443 1.00 0.00 C ATOM 829 C ALA A 55 7.365 -8.896 6.508 1.00 0.00 C ATOM 830 O ALA A 55 7.202 -7.696 6.732 1.00 0.00 O ATOM 831 CB ALA A 55 9.320 -8.959 8.064 1.00 0.00 C ATOM 0 H ALA A 55 9.359 -10.648 5.950 1.00 0.00 H new ATOM 0 HA ALA A 55 7.542 -10.133 8.239 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.904 -8.110 8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.882 -9.589 8.753 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.984 -8.598 7.278 1.00 0.00 H new ATOM 837 N VAL A 56 6.829 -9.518 5.461 1.00 0.00 N ATOM 838 CA VAL A 56 6.017 -8.812 4.474 1.00 0.00 C ATOM 839 C VAL A 56 4.724 -8.284 5.098 1.00 0.00 C ATOM 840 O VAL A 56 4.033 -7.461 4.512 1.00 0.00 O ATOM 841 CB VAL A 56 5.651 -9.718 3.277 1.00 0.00 C ATOM 842 CG1 VAL A 56 6.883 -10.058 2.456 1.00 0.00 C ATOM 843 CG2 VAL A 56 4.962 -10.989 3.749 1.00 0.00 C ATOM 0 H VAL A 56 6.943 -10.514 5.274 1.00 0.00 H new ATOM 0 HA VAL A 56 6.622 -7.978 4.118 1.00 0.00 H new ATOM 0 HB VAL A 56 4.958 -9.166 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.598 -10.697 1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.331 -9.140 2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.605 -10.582 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.714 -11.610 2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.629 -11.539 4.413 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.048 -10.730 4.284 1.00 0.00 H new ATOM 853 N GLN A 57 4.407 -8.770 6.290 1.00 0.00 N ATOM 854 CA GLN A 57 3.200 -8.351 6.993 1.00 0.00 C ATOM 855 C GLN A 57 3.395 -6.981 7.619 1.00 0.00 C ATOM 856 O GLN A 57 2.430 -6.302 7.970 1.00 0.00 O ATOM 857 CB GLN A 57 2.830 -9.360 8.092 1.00 0.00 C ATOM 858 CG GLN A 57 3.061 -10.822 7.710 1.00 0.00 C ATOM 859 CD GLN A 57 4.483 -11.271 7.995 1.00 0.00 C ATOM 860 OE1 GLN A 57 5.163 -10.709 8.853 1.00 0.00 O ATOM 861 NE2 GLN A 57 4.948 -12.286 7.283 1.00 0.00 N ATOM 0 H GLN A 57 4.970 -9.457 6.792 1.00 0.00 H new ATOM 0 HA GLN A 57 2.391 -8.304 6.264 1.00 0.00 H new ATOM 0 HB2 GLN A 57 3.411 -9.134 8.986 1.00 0.00 H new ATOM 0 HB3 GLN A 57 1.780 -9.227 8.352 1.00 0.00 H new ATOM 0 HG2 GLN A 57 2.365 -11.454 8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 57 2.844 -10.958 6.650 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.357 -12.729 6.580 1.00 0.00 H new ATOM 0 HE22 GLN A 57 5.897 -12.625 7.438 1.00 0.00 H new ATOM 870 N ASP A 58 4.645 -6.572 7.739 1.00 0.00 N ATOM 871 CA ASP A 58 4.969 -5.287 8.335 1.00 0.00 C ATOM 872 C ASP A 58 5.723 -4.407 7.350 1.00 0.00 C ATOM 873 O ASP A 58 5.332 -3.269 7.091 1.00 0.00 O ATOM 874 CB ASP A 58 5.811 -5.502 9.589 1.00 0.00 C ATOM 875 CG ASP A 58 6.191 -4.206 10.273 1.00 0.00 C ATOM 876 OD1 ASP A 58 5.282 -3.475 10.716 1.00 0.00 O ATOM 877 OD2 ASP A 58 7.401 -3.920 10.382 1.00 0.00 O ATOM 0 H ASP A 58 5.454 -7.111 7.431 1.00 0.00 H new ATOM 0 HA ASP A 58 4.039 -4.784 8.601 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.258 -6.128 10.289 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.717 -6.046 9.323 1.00 0.00 H new ATOM 882 N SER A 59 6.797 -4.956 6.799 1.00 0.00 N ATOM 883 CA SER A 59 7.639 -4.245 5.849 1.00 0.00 C ATOM 884 C SER A 59 6.942 -4.068 4.497 1.00 0.00 C ATOM 885 O SER A 59 6.525 -2.967 4.144 1.00 0.00 O ATOM 886 CB SER A 59 8.948 -5.015 5.682 1.00 0.00 C ATOM 887 OG SER A 59 9.479 -5.371 6.949 1.00 0.00 O ATOM 0 H SER A 59 7.108 -5.907 6.998 1.00 0.00 H new ATOM 0 HA SER A 59 7.841 -3.246 6.235 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.776 -5.912 5.088 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.669 -4.405 5.137 1.00 0.00 H new ATOM 0 HG SER A 59 10.446 -5.510 6.871 1.00 0.00 H new ATOM 893 N SER A 60 6.791 -5.162 3.764 1.00 0.00 N ATOM 894 CA SER A 60 6.160 -5.132 2.451 1.00 0.00 C ATOM 895 C SER A 60 4.640 -5.216 2.558 1.00 0.00 C ATOM 896 O SER A 60 3.970 -5.724 1.664 1.00 0.00 O ATOM 897 CB SER A 60 6.712 -6.271 1.598 1.00 0.00 C ATOM 898 OG SER A 60 7.699 -5.796 0.700 1.00 0.00 O ATOM 0 H SER A 60 7.099 -6.088 4.059 1.00 0.00 H new ATOM 0 HA SER A 60 6.393 -4.180 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 60 7.140 -7.039 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.901 -6.739 1.040 1.00 0.00 H new ATOM 0 HG SER A 60 7.791 -4.825 0.799 1.00 0.00 H new ATOM 904 N SER A 61 4.100 -4.699 3.651 1.00 0.00 N ATOM 905 CA SER A 61 2.667 -4.700 3.855 1.00 0.00 C ATOM 906 C SER A 61 2.050 -3.624 2.966 1.00 0.00 C ATOM 907 O SER A 61 0.904 -3.738 2.522 1.00 0.00 O ATOM 908 CB SER A 61 2.349 -4.461 5.336 1.00 0.00 C ATOM 909 OG SER A 61 1.056 -4.925 5.685 1.00 0.00 O ATOM 0 H SER A 61 4.636 -4.274 4.408 1.00 0.00 H new ATOM 0 HA SER A 61 2.243 -5.667 3.583 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.093 -4.965 5.952 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.423 -3.396 5.555 1.00 0.00 H new ATOM 0 HG SER A 61 1.110 -5.456 6.507 1.00 0.00 H new ATOM 915 N THR A 62 2.860 -2.601 2.668 1.00 0.00 N ATOM 916 CA THR A 62 2.448 -1.489 1.817 1.00 0.00 C ATOM 917 C THR A 62 2.156 -1.967 0.403 1.00 0.00 C ATOM 918 O THR A 62 1.464 -1.298 -0.367 1.00 0.00 O ATOM 919 CB THR A 62 3.557 -0.428 1.749 1.00 0.00 C ATOM 920 OG1 THR A 62 4.264 -0.392 2.993 1.00 0.00 O ATOM 921 CG2 THR A 62 2.980 0.945 1.446 1.00 0.00 C ATOM 0 H THR A 62 3.817 -2.525 3.012 1.00 0.00 H new ATOM 0 HA THR A 62 1.545 -1.060 2.252 1.00 0.00 H new ATOM 0 HB THR A 62 4.242 -0.696 0.944 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.972 0.284 2.947 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.786 1.677 1.403 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.463 0.919 0.487 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.277 1.225 2.230 1.00 0.00 H new ATOM 929 N SER A 63 2.689 -3.133 0.072 1.00 0.00 N ATOM 930 CA SER A 63 2.506 -3.720 -1.236 1.00 0.00 C ATOM 931 C SER A 63 1.025 -3.986 -1.507 1.00 0.00 C ATOM 932 O SER A 63 0.608 -4.115 -2.656 1.00 0.00 O ATOM 933 CB SER A 63 3.326 -4.998 -1.330 1.00 0.00 C ATOM 934 OG SER A 63 4.711 -4.719 -1.183 1.00 0.00 O ATOM 0 H SER A 63 3.259 -3.694 0.705 1.00 0.00 H new ATOM 0 HA SER A 63 2.853 -3.023 -1.999 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.007 -5.698 -0.558 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.147 -5.481 -2.291 1.00 0.00 H new ATOM 0 HG SER A 63 4.979 -4.875 -0.253 1.00 0.00 H new ATOM 940 N ALA A 64 0.222 -4.036 -0.448 1.00 0.00 N ATOM 941 CA ALA A 64 -1.210 -4.264 -0.592 1.00 0.00 C ATOM 942 C ALA A 64 -1.882 -3.049 -1.218 1.00 0.00 C ATOM 943 O ALA A 64 -2.780 -3.182 -2.047 1.00 0.00 O ATOM 944 CB ALA A 64 -1.852 -4.574 0.751 1.00 0.00 C ATOM 0 H ALA A 64 0.538 -3.922 0.515 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.347 -5.125 -1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.921 -4.740 0.614 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.397 -5.470 1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.699 -3.735 1.430 1.00 0.00 H new ATOM 950 N THR A 65 -1.415 -1.868 -0.839 1.00 0.00 N ATOM 951 CA THR A 65 -1.960 -0.619 -1.343 1.00 0.00 C ATOM 952 C THR A 65 -1.509 -0.344 -2.777 1.00 0.00 C ATOM 953 O THR A 65 -1.900 0.652 -3.381 1.00 0.00 O ATOM 954 CB THR A 65 -1.523 0.544 -0.439 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.235 0.047 0.880 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.611 1.599 -0.366 1.00 0.00 C ATOM 0 H THR A 65 -0.650 -1.750 -0.175 1.00 0.00 H new ATOM 0 HA THR A 65 -3.046 -0.707 -1.339 1.00 0.00 H new ATOM 0 HB THR A 65 -0.627 0.999 -0.860 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.955 0.789 1.455 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.284 2.415 0.279 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.812 1.984 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.520 1.157 0.042 1.00 0.00 H new ATOM 964 N GLN A 66 -0.695 -1.239 -3.315 1.00 0.00 N ATOM 965 CA GLN A 66 -0.190 -1.099 -4.674 1.00 0.00 C ATOM 966 C GLN A 66 -0.635 -2.276 -5.545 1.00 0.00 C ATOM 967 O GLN A 66 -0.999 -2.099 -6.705 1.00 0.00 O ATOM 968 CB GLN A 66 1.341 -1.001 -4.640 1.00 0.00 C ATOM 969 CG GLN A 66 1.986 -0.763 -6.005 1.00 0.00 C ATOM 970 CD GLN A 66 2.851 0.486 -6.040 1.00 0.00 C ATOM 971 OE1 GLN A 66 3.025 1.102 -7.089 1.00 0.00 O ATOM 972 NE2 GLN A 66 3.406 0.871 -4.900 1.00 0.00 N ATOM 0 H GLN A 66 -0.368 -2.074 -2.829 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.599 -0.189 -5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.627 -0.190 -3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.743 -1.921 -4.217 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.594 -1.628 -6.270 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.205 -0.679 -6.761 1.00 0.00 H new ATOM 0 HE21 GLN A 66 3.241 0.337 -4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 66 3.998 1.701 -4.876 1.00 0.00 H new ATOM 981 N ALA A 67 -0.611 -3.475 -4.976 1.00 0.00 N ATOM 982 CA ALA A 67 -0.999 -4.680 -5.703 1.00 0.00 C ATOM 983 C ALA A 67 -2.469 -5.032 -5.493 1.00 0.00 C ATOM 984 O ALA A 67 -3.243 -5.103 -6.445 1.00 0.00 O ATOM 985 CB ALA A 67 -0.121 -5.848 -5.275 1.00 0.00 C ATOM 0 H ALA A 67 -0.326 -3.640 -4.011 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.859 -4.480 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.416 -6.744 -5.821 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.922 -5.618 -5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.240 -6.020 -4.205 1.00 0.00 H new ATOM 991 N GLU A 68 -2.855 -5.248 -4.244 1.00 0.00 N ATOM 992 CA GLU A 68 -4.231 -5.612 -3.932 1.00 0.00 C ATOM 993 C GLU A 68 -5.184 -4.462 -4.241 1.00 0.00 C ATOM 994 O GLU A 68 -6.344 -4.684 -4.583 1.00 0.00 O ATOM 995 CB GLU A 68 -4.363 -6.044 -2.474 1.00 0.00 C ATOM 996 CG GLU A 68 -5.555 -6.957 -2.219 1.00 0.00 C ATOM 997 CD GLU A 68 -5.465 -8.281 -2.962 1.00 0.00 C ATOM 998 OE1 GLU A 68 -5.378 -8.274 -4.212 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.490 -9.342 -2.300 1.00 0.00 O ATOM 0 H GLU A 68 -2.239 -5.178 -3.434 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.504 -6.457 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.450 -6.557 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.453 -5.157 -1.847 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.633 -7.152 -1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.469 -6.442 -2.516 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.683 -3.233 -4.137 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.487 -2.046 -4.411 1.00 0.00 C ATOM 1008 C LYS A 69 -6.081 -2.098 -5.823 1.00 0.00 C ATOM 1009 O LYS A 69 -7.140 -1.530 -6.068 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.654 -0.773 -4.239 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.466 0.519 -4.337 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.281 0.789 -3.073 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.248 1.961 -3.268 1.00 0.00 C ATOM 1014 NZ LYS A 69 -7.953 2.344 -2.011 1.00 0.00 N ATOM 0 H LYS A 69 -3.721 -3.034 -3.864 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.306 -2.028 -3.692 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.156 -0.805 -3.270 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.872 -0.757 -4.998 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.792 1.356 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.137 0.460 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.842 -0.106 -2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.607 1.006 -2.244 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.697 2.822 -3.647 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -7.985 1.696 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.829 2.853 -2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.185 1.488 -1.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.337 2.959 -1.441 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.404 -2.787 -6.738 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.882 -2.919 -8.114 1.00 0.00 C ATOM 1030 C GLU A 70 -7.257 -3.579 -8.141 1.00 0.00 C ATOM 1031 O GLU A 70 -8.106 -3.238 -8.969 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.883 -3.724 -8.948 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.555 -3.015 -9.144 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.786 -3.523 -10.350 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.131 -3.133 -11.483 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.835 -4.304 -10.170 1.00 0.00 O ATOM 0 H GLU A 70 -4.521 -3.264 -6.552 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.972 -1.923 -8.548 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.706 -4.684 -8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.322 -3.935 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.733 -1.946 -9.257 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.945 -3.144 -8.250 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.475 -4.504 -7.222 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.745 -5.196 -7.127 1.00 0.00 C ATOM 1045 C GLU A 71 -9.695 -4.429 -6.212 1.00 0.00 C ATOM 1046 O GLU A 71 -10.871 -4.279 -6.518 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.537 -6.615 -6.595 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.773 -7.495 -6.685 1.00 0.00 C ATOM 1049 CD GLU A 71 -10.030 -8.002 -8.088 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -9.361 -8.970 -8.507 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.912 -7.446 -8.780 1.00 0.00 O ATOM 0 H GLU A 71 -6.784 -4.793 -6.529 1.00 0.00 H new ATOM 0 HA GLU A 71 -9.185 -5.255 -8.123 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.727 -7.086 -7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -8.218 -6.559 -5.554 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.659 -8.344 -6.012 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.641 -6.931 -6.342 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.164 -3.918 -5.105 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.964 -3.177 -4.125 1.00 0.00 C ATOM 1060 C VAL A 72 -10.567 -1.896 -4.722 1.00 0.00 C ATOM 1061 O VAL A 72 -11.733 -1.581 -4.485 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.124 -2.818 -2.881 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.989 -2.216 -1.790 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.392 -4.040 -2.354 1.00 0.00 C ATOM 0 H VAL A 72 -8.177 -4.002 -4.860 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.782 -3.835 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.388 -2.073 -3.184 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.369 -1.973 -0.927 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.464 -1.308 -2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.756 -2.933 -1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.806 -3.763 -1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.116 -4.807 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.728 -4.427 -3.126 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.771 -1.176 -5.510 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.216 0.069 -6.153 1.00 0.00 C ATOM 1076 C ASP A 73 -11.303 -0.228 -7.178 1.00 0.00 C ATOM 1077 O ASP A 73 -12.064 0.652 -7.586 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.032 0.748 -6.849 1.00 0.00 C ATOM 1079 CG ASP A 73 -9.312 2.173 -7.281 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -10.000 2.905 -6.545 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.826 2.572 -8.362 1.00 0.00 O ATOM 0 H ASP A 73 -8.807 -1.432 -5.723 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.618 0.733 -5.388 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.175 0.744 -6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.752 0.161 -7.724 1.00 0.00 H new ATOM 1086 N SER A 74 -11.346 -1.478 -7.598 1.00 0.00 N ATOM 1087 CA SER A 74 -12.317 -1.934 -8.572 1.00 0.00 C ATOM 1088 C SER A 74 -13.474 -2.667 -7.887 1.00 0.00 C ATOM 1089 O SER A 74 -14.520 -2.907 -8.493 1.00 0.00 O ATOM 1090 CB SER A 74 -11.608 -2.852 -9.570 1.00 0.00 C ATOM 1091 OG SER A 74 -10.457 -2.222 -10.107 1.00 0.00 O ATOM 0 H SER A 74 -10.709 -2.205 -7.273 1.00 0.00 H new ATOM 0 HA SER A 74 -12.741 -1.077 -9.096 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.322 -3.781 -9.076 1.00 0.00 H new ATOM 0 HB3 SER A 74 -12.292 -3.117 -10.376 1.00 0.00 H new ATOM 0 HG SER A 74 -9.654 -2.597 -9.689 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.282 -2.998 -6.613 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.284 -3.714 -5.831 1.00 0.00 C ATOM 1099 C ARG A 75 -14.901 -2.796 -4.789 1.00 0.00 C ATOM 1100 O ARG A 75 -15.023 -3.152 -3.617 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.653 -4.925 -5.141 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.860 -6.245 -5.877 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.316 -6.190 -7.300 1.00 0.00 C ATOM 1104 NE ARG A 75 -14.376 -5.957 -8.275 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.298 -6.306 -9.557 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -13.185 -6.850 -10.040 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -15.334 -6.088 -10.360 1.00 0.00 N ATOM 0 H ARG A 75 -12.431 -2.778 -6.096 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.066 -4.056 -6.509 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.583 -4.748 -5.030 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.068 -5.013 -4.137 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.366 -7.048 -5.330 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.923 -6.484 -5.903 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.572 -5.397 -7.375 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.808 -7.126 -7.532 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.229 -5.499 -7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.384 -7.002 -9.427 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.132 -7.115 -11.024 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -16.182 -5.656 -9.993 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.281 -6.353 -11.344 1.00 0.00 H new ATOM 1121 N SER A 76 -15.282 -1.613 -5.221 1.00 0.00 N ATOM 1122 CA SER A 76 -15.890 -0.641 -4.334 1.00 0.00 C ATOM 1123 C SER A 76 -17.224 -0.166 -4.892 1.00 0.00 C ATOM 1124 O SER A 76 -17.577 -0.472 -6.034 1.00 0.00 O ATOM 1125 CB SER A 76 -14.947 0.548 -4.149 1.00 0.00 C ATOM 1126 OG SER A 76 -13.767 0.387 -4.919 1.00 0.00 O ATOM 0 H SER A 76 -15.181 -1.299 -6.186 1.00 0.00 H new ATOM 0 HA SER A 76 -16.070 -1.113 -3.368 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.454 1.467 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 76 -14.687 0.649 -3.095 1.00 0.00 H new ATOM 0 HG SER A 76 -13.225 -0.336 -4.540 1.00 0.00 H new ATOM 1132 N ILE A 77 -17.971 0.566 -4.085 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.251 1.098 -4.509 1.00 0.00 C ATOM 1134 C ILE A 77 -19.352 2.564 -4.126 1.00 0.00 C ATOM 1135 O ILE A 77 -19.011 2.947 -3.006 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.448 0.326 -3.913 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.234 0.034 -2.427 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.699 -0.962 -4.683 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.305 0.634 -1.540 1.00 0.00 C ATOM 0 H ILE A 77 -17.711 0.806 -3.128 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.299 0.984 -5.592 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.331 0.958 -4.007 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -20.209 -1.045 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.261 0.421 -2.124 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.547 -1.489 -4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -20.917 -0.727 -5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.813 -1.595 -4.632 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.094 0.390 -0.499 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -21.315 1.717 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.277 0.228 -1.818 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.797 3.379 -5.065 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.944 4.802 -4.835 1.00 0.00 C ATOM 1153 C TYR A 78 -21.330 5.085 -4.265 1.00 0.00 C ATOM 1154 O TYR A 78 -22.339 4.688 -4.851 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.722 5.574 -6.147 1.00 0.00 C ATOM 1156 CG TYR A 78 -20.292 6.981 -6.138 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -19.612 8.030 -5.526 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -21.520 7.257 -6.733 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -20.141 9.311 -5.510 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -22.050 8.531 -6.719 1.00 0.00 C ATOM 1161 CZ TYR A 78 -21.360 9.555 -6.109 1.00 0.00 C ATOM 1162 OH TYR A 78 -21.893 10.824 -6.099 1.00 0.00 O ATOM 0 H TYR A 78 -20.064 3.075 -6.001 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.196 5.135 -4.115 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.652 5.627 -6.349 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.174 5.015 -6.967 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -18.658 7.843 -5.056 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -22.067 6.460 -7.214 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -19.602 10.115 -5.031 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -23.004 8.725 -7.186 1.00 0.00 H new ATOM 0 HH TYR A 78 -22.755 10.820 -6.565 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.374 5.743 -3.116 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.632 6.076 -2.472 1.00 0.00 C ATOM 1174 C VAL A 79 -22.930 7.565 -2.630 1.00 0.00 C ATOM 1175 O VAL A 79 -22.238 8.410 -2.059 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.608 5.724 -0.970 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.015 5.739 -0.396 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -21.954 4.370 -0.747 1.00 0.00 C ATOM 0 H VAL A 79 -20.547 6.058 -2.609 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.412 5.488 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.017 6.479 -0.451 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -23.978 5.488 0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.448 6.732 -0.519 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.630 5.008 -0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -21.947 4.140 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.515 3.603 -1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -20.930 4.395 -1.120 1.00 0.00 H new ATOM 1188 N GLY A 80 -23.946 7.877 -3.416 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.321 9.256 -3.641 1.00 0.00 C ATOM 1190 C GLY A 80 -25.715 9.544 -3.129 1.00 0.00 C ATOM 1191 O GLY A 80 -26.442 8.619 -2.768 1.00 0.00 O ATOM 0 H GLY A 80 -24.523 7.194 -3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.607 9.913 -3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.271 9.478 -4.707 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.087 10.822 -3.108 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.401 11.255 -2.620 1.00 0.00 C ATOM 1197 C ASN A 81 -27.641 10.767 -1.195 1.00 0.00 C ATOM 1198 O ASN A 81 -28.721 10.289 -0.859 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.522 10.763 -3.542 1.00 0.00 C ATOM 1200 CG ASN A 81 -28.848 11.759 -4.629 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -27.979 12.496 -5.093 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.102 11.792 -5.045 1.00 0.00 N ATOM 0 H ASN A 81 -25.491 11.586 -3.427 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.409 12.345 -2.620 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.227 9.817 -3.996 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.417 10.568 -2.951 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -30.379 12.446 -5.777 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -30.792 11.164 -4.634 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.617 10.890 -0.368 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.694 10.458 1.019 1.00 0.00 C ATOM 1211 C VAL A 82 -27.290 11.562 1.893 1.00 0.00 C ATOM 1212 O VAL A 82 -27.413 12.710 1.458 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.295 10.065 1.548 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.392 9.166 2.770 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.476 9.387 0.458 1.00 0.00 C ATOM 0 H VAL A 82 -25.716 11.288 -0.634 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.343 9.584 1.064 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.790 10.984 1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.390 8.910 3.114 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.926 9.688 3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.930 8.254 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.496 9.119 0.853 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.991 8.486 0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.354 10.069 -0.383 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.675 11.212 3.115 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.256 12.174 4.039 1.00 0.00 C ATOM 1227 C ASP A 83 -27.200 13.170 4.502 1.00 0.00 C ATOM 1228 O ASP A 83 -26.051 12.805 4.758 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.868 11.458 5.241 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.683 12.388 6.123 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -29.091 13.067 6.981 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.921 12.431 5.969 1.00 0.00 O ATOM 0 H ASP A 83 -27.594 10.266 3.488 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.045 12.717 3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.505 10.646 4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.073 11.006 5.834 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.608 14.423 4.631 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.714 15.501 5.035 1.00 0.00 C ATOM 1239 C TYR A 84 -26.175 15.308 6.454 1.00 0.00 C ATOM 1240 O TYR A 84 -25.122 15.848 6.803 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.440 16.848 4.928 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.850 16.833 5.489 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -29.090 17.124 6.827 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.937 16.526 4.680 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.372 17.104 7.342 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.221 16.505 5.190 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.432 16.794 6.518 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.711 16.778 7.027 1.00 0.00 O ATOM 0 H TYR A 84 -28.568 14.723 4.459 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.859 15.487 4.359 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.859 17.606 5.453 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.479 17.146 3.880 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.261 17.370 7.474 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.776 16.300 3.636 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.542 17.330 8.384 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.055 16.263 4.549 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.343 16.542 6.316 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.891 14.541 7.265 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.484 14.299 8.642 1.00 0.00 C ATOM 1260 C ALA A 85 -25.957 12.878 8.819 1.00 0.00 C ATOM 1261 O ALA A 85 -25.833 12.385 9.941 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.646 14.556 9.587 1.00 0.00 C ATOM 0 H ALA A 85 -27.757 14.076 6.993 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.675 14.989 8.883 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.328 14.371 10.613 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -27.973 15.591 9.489 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.472 13.890 9.338 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.642 12.228 7.712 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.128 10.865 7.756 1.00 0.00 C ATOM 1270 C CYS A 86 -23.644 10.853 8.104 1.00 0.00 C ATOM 1271 O CYS A 86 -22.893 11.758 7.732 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.356 10.151 6.422 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.706 8.948 6.449 1.00 0.00 S ATOM 0 H CYS A 86 -25.732 12.618 6.774 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.674 10.332 8.535 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.563 10.896 5.654 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.436 9.642 6.133 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.822 8.399 5.276 1.00 0.00 H new ATOM 1279 N THR A 87 -23.239 9.829 8.839 1.00 0.00 N ATOM 1280 CA THR A 87 -21.856 9.666 9.247 1.00 0.00 C ATOM 1281 C THR A 87 -21.230 8.467 8.534 1.00 0.00 C ATOM 1282 O THR A 87 -21.935 7.532 8.159 1.00 0.00 O ATOM 1283 CB THR A 87 -21.750 9.474 10.772 1.00 0.00 C ATOM 1284 OG1 THR A 87 -22.731 8.530 11.221 1.00 0.00 O ATOM 1285 CG2 THR A 87 -21.942 10.797 11.501 1.00 0.00 C ATOM 0 H THR A 87 -23.860 9.090 9.168 1.00 0.00 H new ATOM 0 HA THR A 87 -21.316 10.572 8.971 1.00 0.00 H new ATOM 0 HB THR A 87 -20.753 9.094 10.996 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.628 8.895 11.072 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.863 10.635 12.576 1.00 0.00 H new ATOM 0 HG22 THR A 87 -21.174 11.502 11.183 1.00 0.00 H new ATOM 0 HG23 THR A 87 -22.927 11.202 11.267 1.00 0.00 H new ATOM 1293 N PRO A 88 -19.898 8.470 8.352 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.184 7.382 7.668 1.00 0.00 C ATOM 1295 C PRO A 88 -19.433 6.021 8.314 1.00 0.00 C ATOM 1296 O PRO A 88 -19.578 5.011 7.624 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.704 7.776 7.796 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.662 8.803 8.875 1.00 0.00 C ATOM 1299 CD PRO A 88 -18.976 9.522 8.807 1.00 0.00 C ATOM 0 HA PRO A 88 -19.518 7.270 6.636 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.088 6.913 8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.321 8.176 6.857 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.520 8.339 9.851 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.831 9.492 8.726 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.268 9.924 9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -18.943 10.360 8.111 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.513 6.014 9.640 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.725 4.785 10.398 1.00 0.00 C ATOM 1309 C GLU A 89 -21.074 4.146 10.080 1.00 0.00 C ATOM 1310 O GLU A 89 -21.140 2.972 9.719 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.627 5.075 11.898 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.604 4.218 12.627 1.00 0.00 C ATOM 1313 CD GLU A 89 -19.080 2.795 12.856 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -19.053 1.994 11.904 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -19.481 2.479 14.000 1.00 0.00 O ATOM 0 H GLU A 89 -19.434 6.852 10.216 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.947 4.079 10.107 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -19.373 6.125 12.039 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.606 4.920 12.352 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.679 4.198 12.052 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -18.372 4.677 13.588 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.146 4.927 10.179 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.492 4.409 9.929 1.00 0.00 C ATOM 1324 C GLU A 90 -23.665 3.985 8.472 1.00 0.00 C ATOM 1325 O GLU A 90 -24.595 3.260 8.136 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.555 5.446 10.320 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.806 6.513 9.264 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.720 7.616 9.759 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -26.956 7.440 9.717 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -25.206 8.664 10.194 1.00 0.00 O ATOM 0 H GLU A 90 -22.112 5.915 10.429 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.626 3.524 10.551 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.492 4.929 10.527 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.248 5.933 11.246 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.854 6.945 8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.246 6.049 8.381 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.754 4.417 7.617 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.823 4.078 6.207 1.00 0.00 C ATOM 1339 C VAL A 91 -22.075 2.779 5.923 1.00 0.00 C ATOM 1340 O VAL A 91 -22.604 1.882 5.266 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.258 5.216 5.323 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.129 4.778 3.870 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.141 6.453 5.427 1.00 0.00 C ATOM 0 H VAL A 91 -21.959 5.002 7.874 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.875 3.941 5.958 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.260 5.461 5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.730 5.600 3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.455 3.923 3.806 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.110 4.497 3.486 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.732 7.246 4.800 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.149 6.209 5.092 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.174 6.790 6.463 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.870 2.657 6.465 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.058 1.473 6.230 1.00 0.00 C ATOM 1355 C GLN A 92 -20.600 0.256 6.976 1.00 0.00 C ATOM 1356 O GLN A 92 -20.532 -0.863 6.470 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.592 1.723 6.612 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.375 2.097 8.074 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.188 1.380 8.690 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.230 1.038 8.001 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.240 1.149 9.993 1.00 0.00 N ATOM 0 H GLN A 92 -20.437 3.358 7.066 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.107 1.260 5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.014 0.826 6.390 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.197 2.521 5.983 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -18.224 3.174 8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.274 1.859 8.643 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.053 1.448 10.532 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -16.467 0.672 10.458 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.166 0.467 8.159 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.690 -0.654 8.937 1.00 0.00 C ATOM 1372 C GLN A 93 -23.070 -1.075 8.440 1.00 0.00 C ATOM 1373 O GLN A 93 -23.488 -2.213 8.647 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.724 -0.334 10.436 1.00 0.00 C ATOM 1375 CG GLN A 93 -22.796 0.658 10.846 1.00 0.00 C ATOM 1376 CD GLN A 93 -22.904 0.791 12.353 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -22.704 -0.174 13.092 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -23.213 1.988 12.823 1.00 0.00 N ATOM 0 H GLN A 93 -21.274 1.383 8.595 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.009 -1.493 8.793 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -21.875 -1.261 10.989 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.751 0.059 10.732 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.573 1.632 10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -23.757 0.341 10.441 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -23.371 2.763 12.179 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -23.293 2.136 13.829 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.774 -0.168 7.774 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.101 -0.483 7.246 1.00 0.00 C ATOM 1389 C HIS A 94 -24.987 -1.359 6.003 1.00 0.00 C ATOM 1390 O HIS A 94 -25.839 -2.207 5.747 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.886 0.782 6.897 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.001 1.093 7.851 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -28.328 0.887 7.550 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -26.980 1.624 9.093 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -29.074 1.278 8.567 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -28.280 1.732 9.517 1.00 0.00 N ATOM 0 H HIS A 94 -23.455 0.783 7.587 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.638 -1.020 8.028 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.199 1.628 6.870 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.299 0.675 5.894 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -26.100 1.911 9.650 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -30.152 1.234 8.613 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -28.583 2.102 10.418 1.00 0.00 H new ATOM 1404 N PHE A 95 -23.919 -1.156 5.242 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.699 -1.917 4.016 1.00 0.00 C ATOM 1406 C PHE A 95 -22.910 -3.191 4.293 1.00 0.00 C ATOM 1407 O PHE A 95 -22.785 -4.056 3.422 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.965 -1.061 2.980 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.733 0.156 2.536 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.123 0.173 2.563 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.066 1.282 2.083 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.824 1.287 2.148 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.763 2.398 1.668 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.145 2.403 1.699 1.00 0.00 C ATOM 0 H PHE A 95 -23.192 -0.472 5.451 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.674 -2.199 3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -22.010 -0.743 3.398 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.742 -1.676 2.108 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.661 -0.696 2.913 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.986 1.287 2.054 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.904 1.286 2.174 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.228 3.269 1.318 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.692 3.276 1.374 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.415 -3.322 5.524 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.634 -4.491 5.921 1.00 0.00 C ATOM 1426 C GLN A 96 -22.516 -5.732 5.916 1.00 0.00 C ATOM 1427 O GLN A 96 -22.030 -6.859 5.811 1.00 0.00 O ATOM 1428 CB GLN A 96 -21.023 -4.293 7.309 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.756 -5.112 7.540 1.00 0.00 C ATOM 1430 CD GLN A 96 -19.593 -5.533 8.984 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -19.097 -4.773 9.814 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -19.999 -6.752 9.292 1.00 0.00 N ATOM 0 H GLN A 96 -22.542 -2.631 6.264 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.824 -4.621 5.204 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.794 -3.237 7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.762 -4.561 8.064 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.780 -5.999 6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.888 -4.527 7.235 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -20.405 -7.351 8.573 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.906 -7.094 10.248 1.00 0.00 H new ATOM 1441 N SER A 97 -23.816 -5.507 6.032 1.00 0.00 N ATOM 1442 CA SER A 97 -24.797 -6.574 6.027 1.00 0.00 C ATOM 1443 C SER A 97 -24.789 -7.308 4.684 1.00 0.00 C ATOM 1444 O SER A 97 -25.065 -8.506 4.618 1.00 0.00 O ATOM 1445 CB SER A 97 -26.175 -5.979 6.306 1.00 0.00 C ATOM 1446 OG SER A 97 -26.073 -4.900 7.226 1.00 0.00 O ATOM 0 H SER A 97 -24.218 -4.575 6.132 1.00 0.00 H new ATOM 0 HA SER A 97 -24.550 -7.299 6.802 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.623 -5.630 5.375 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.835 -6.747 6.709 1.00 0.00 H new ATOM 0 HG SER A 97 -26.014 -4.055 6.734 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.462 -6.582 3.622 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.409 -7.162 2.287 1.00 0.00 C ATOM 1454 C CYS A 98 -22.978 -7.540 1.929 1.00 0.00 C ATOM 1455 O CYS A 98 -22.716 -8.639 1.436 1.00 0.00 O ATOM 1456 CB CYS A 98 -24.957 -6.173 1.255 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.523 -5.408 1.726 1.00 0.00 S ATOM 0 H CYS A 98 -24.229 -5.590 3.660 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.025 -8.061 2.279 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.217 -5.390 1.090 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.089 -6.691 0.305 1.00 0.00 H new ATOM 0 HG CYS A 98 -26.893 -4.573 0.801 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.053 -6.629 2.195 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.664 -6.875 1.897 1.00 0.00 C ATOM 1465 C GLY A 99 -19.748 -6.251 2.926 1.00 0.00 C ATOM 1466 O GLY A 99 -20.031 -5.171 3.438 1.00 0.00 O ATOM 0 H GLY A 99 -22.245 -5.719 2.615 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.486 -7.950 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.428 -6.475 0.911 1.00 0.00 H new ATOM 1470 N THR A 100 -18.662 -6.937 3.234 1.00 0.00 N ATOM 1471 CA THR A 100 -17.697 -6.456 4.209 1.00 0.00 C ATOM 1472 C THR A 100 -16.998 -5.189 3.713 1.00 0.00 C ATOM 1473 O THR A 100 -16.756 -5.035 2.515 1.00 0.00 O ATOM 1474 CB THR A 100 -16.656 -7.548 4.499 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.129 -8.804 3.987 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.393 -7.670 5.993 1.00 0.00 C ATOM 0 H THR A 100 -18.424 -7.838 2.819 1.00 0.00 H new ATOM 0 HA THR A 100 -18.233 -6.213 5.127 1.00 0.00 H new ATOM 0 HB THR A 100 -15.721 -7.275 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.466 -9.502 4.169 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.652 -8.450 6.170 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.018 -6.721 6.375 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.320 -7.927 6.506 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.679 -4.290 4.635 1.00 0.00 N ATOM 1485 CA VAL A 101 -16.023 -3.035 4.289 1.00 0.00 C ATOM 1486 C VAL A 101 -14.582 -3.001 4.806 1.00 0.00 C ATOM 1487 O VAL A 101 -14.320 -3.293 5.978 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.812 -1.820 4.842 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.162 -2.017 6.314 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -16.035 -0.525 4.645 1.00 0.00 C ATOM 0 H VAL A 101 -16.864 -4.407 5.631 1.00 0.00 H new ATOM 0 HA VAL A 101 -16.002 -2.971 3.201 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.742 -1.747 4.278 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.715 -1.150 6.676 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.775 -2.911 6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.246 -2.131 6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.612 0.310 5.042 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.082 -0.589 5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.854 -0.368 3.582 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.648 -2.665 3.925 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.238 -2.580 4.289 1.00 0.00 C ATOM 1502 C ASN A 102 -11.844 -1.119 4.503 1.00 0.00 C ATOM 1503 O ASN A 102 -11.181 -0.780 5.481 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.371 -3.234 3.207 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.885 -3.051 3.442 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.267 -2.162 2.868 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.303 -3.895 4.280 1.00 0.00 N ATOM 0 H ASN A 102 -13.843 -2.446 2.948 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.074 -3.119 5.222 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.597 -4.299 3.164 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.633 -2.813 2.236 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.303 -3.819 4.468 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.854 -4.621 4.737 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.272 -0.256 3.586 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.993 1.174 3.677 1.00 0.00 C ATOM 1516 C ARG A 103 -13.229 1.970 3.289 1.00 0.00 C ATOM 1517 O ARG A 103 -14.059 1.498 2.509 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.831 1.579 2.759 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.514 1.855 3.476 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.522 0.719 3.268 1.00 0.00 C ATOM 1521 NE ARG A 103 -7.368 0.819 4.164 1.00 0.00 N ATOM 1522 CZ ARG A 103 -6.785 -0.237 4.732 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -7.224 -1.456 4.468 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -5.747 -0.078 5.546 1.00 0.00 N ATOM 0 H ARG A 103 -12.817 -0.524 2.766 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.715 1.391 4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.671 0.786 2.028 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.120 2.471 2.204 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.085 2.787 3.108 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.699 1.989 4.542 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.025 -0.234 3.432 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.178 0.725 2.234 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.990 1.745 4.364 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -8.009 -1.588 3.830 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.778 -2.264 4.902 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -5.390 0.858 5.741 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -5.307 -0.891 5.976 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.354 3.169 3.838 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.480 4.034 3.534 1.00 0.00 C ATOM 1540 C VAL A 104 -14.076 5.501 3.679 1.00 0.00 C ATOM 1541 O VAL A 104 -13.650 5.943 4.750 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.711 3.726 4.429 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.342 3.746 5.909 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.841 4.711 4.145 1.00 0.00 C ATOM 0 H VAL A 104 -12.685 3.565 4.499 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.770 3.840 2.501 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.056 2.721 4.185 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.226 3.527 6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.577 2.995 6.103 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.959 4.731 6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.695 4.479 4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.500 5.725 4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.137 4.633 3.099 1.00 0.00 H new ATOM 1554 N THR A 105 -14.179 6.246 2.589 1.00 0.00 N ATOM 1555 CA THR A 105 -13.835 7.657 2.590 1.00 0.00 C ATOM 1556 C THR A 105 -15.089 8.503 2.390 1.00 0.00 C ATOM 1557 O THR A 105 -15.784 8.358 1.385 1.00 0.00 O ATOM 1558 CB THR A 105 -12.815 7.978 1.483 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.925 6.865 1.293 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.019 9.223 1.832 1.00 0.00 C ATOM 0 H THR A 105 -14.500 5.893 1.688 1.00 0.00 H new ATOM 0 HA THR A 105 -13.386 7.893 3.555 1.00 0.00 H new ATOM 0 HB THR A 105 -13.360 8.162 0.557 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.021 7.117 1.575 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.304 9.432 1.037 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.697 10.069 1.942 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.484 9.062 2.768 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.390 9.362 3.356 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.563 10.219 3.275 1.00 0.00 C ATOM 1570 C ILE A 106 -16.167 11.675 3.019 1.00 0.00 C ATOM 1571 O ILE A 106 -15.113 12.135 3.465 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.420 10.123 4.562 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.743 10.879 4.392 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.650 10.650 5.766 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.752 10.594 5.481 1.00 0.00 C ATOM 0 H ILE A 106 -14.837 9.483 4.204 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.161 9.868 2.434 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.648 9.072 4.738 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.539 11.949 4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.179 10.617 3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.272 10.573 6.658 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.743 10.062 5.904 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.383 11.694 5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.662 11.164 5.293 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -19.987 9.530 5.490 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.336 10.882 6.447 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.010 12.381 2.275 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.780 13.780 1.953 1.00 0.00 C ATOM 1589 C LEU A 107 -18.046 14.597 2.213 1.00 0.00 C ATOM 1590 O LEU A 107 -19.153 14.174 1.877 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.349 13.924 0.488 1.00 0.00 C ATOM 1592 CG LEU A 107 -16.117 15.359 0.012 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.816 15.907 0.577 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -16.111 15.417 -1.506 1.00 0.00 C ATOM 0 H LEU A 107 -17.869 11.999 1.880 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.981 14.158 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.430 13.357 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.111 13.468 -0.144 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.934 15.982 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.669 16.929 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.861 15.900 1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.984 15.286 0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.945 16.444 -1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.314 14.781 -1.891 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.070 15.067 -1.887 1.00 0.00 H new ATOM 1606 N THR A 108 -17.885 15.757 2.827 1.00 0.00 N ATOM 1607 CA THR A 108 -19.011 16.626 3.125 1.00 0.00 C ATOM 1608 C THR A 108 -19.083 17.774 2.119 1.00 0.00 C ATOM 1609 O THR A 108 -18.169 18.596 2.039 1.00 0.00 O ATOM 1610 CB THR A 108 -18.889 17.196 4.549 1.00 0.00 C ATOM 1611 OG1 THR A 108 -18.040 16.350 5.335 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.254 17.306 5.209 1.00 0.00 C ATOM 0 H THR A 108 -16.981 16.120 3.130 1.00 0.00 H new ATOM 0 HA THR A 108 -19.923 16.034 3.055 1.00 0.00 H new ATOM 0 HB THR A 108 -18.456 18.194 4.485 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.962 16.716 6.241 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.140 17.711 6.214 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.890 17.967 4.621 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.711 16.318 5.266 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.160 17.822 1.340 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.327 18.872 0.343 1.00 0.00 C ATOM 1622 C ASP A 109 -20.911 20.134 0.966 1.00 0.00 C ATOM 1623 O ASP A 109 -21.839 20.073 1.767 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.229 18.414 -0.798 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.418 19.512 -1.829 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.318 20.364 -1.646 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.645 19.546 -2.806 1.00 0.00 O ATOM 0 H ASP A 109 -20.926 17.149 1.380 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.336 19.094 -0.054 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.796 17.535 -1.276 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.199 18.116 -0.400 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.354 21.276 0.600 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.824 22.556 1.110 1.00 0.00 C ATOM 1634 C LYS A 110 -21.137 23.493 -0.050 1.00 0.00 C ATOM 1635 O LYS A 110 -21.069 24.715 0.085 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.770 23.193 2.025 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.821 22.700 3.465 1.00 0.00 C ATOM 1638 CD LYS A 110 -19.134 21.352 3.636 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.625 21.499 3.763 1.00 0.00 C ATOM 1640 NZ LYS A 110 -17.240 22.280 4.968 1.00 0.00 N ATOM 0 H LYS A 110 -19.572 21.344 -0.051 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.731 22.386 1.691 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.780 22.991 1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.903 24.275 2.017 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.345 23.434 4.115 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.860 22.619 3.783 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.527 20.854 4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -19.367 20.715 2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -17.167 20.511 3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -17.233 21.990 2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.259 22.054 5.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.318 23.296 4.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.873 22.037 5.756 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.489 22.913 -1.191 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.799 23.692 -2.374 1.00 0.00 C ATOM 1656 C PHE A 111 -23.295 23.651 -2.656 1.00 0.00 C ATOM 1657 O PHE A 111 -23.784 24.293 -3.587 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.011 23.160 -3.573 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.840 24.160 -4.680 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.163 25.349 -4.460 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.353 23.912 -5.942 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.006 26.271 -5.477 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.198 24.830 -6.961 1.00 0.00 C ATOM 1664 CZ PHE A 111 -20.524 26.012 -6.728 1.00 0.00 C ATOM 0 H PHE A 111 -21.566 21.904 -1.318 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.511 24.729 -2.200 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.027 22.836 -3.234 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.518 22.279 -3.967 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.754 25.557 -3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.881 22.989 -6.131 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.478 27.194 -5.292 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.604 24.624 -7.940 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.403 26.732 -7.524 1.00 0.00 H new ATOM 1674 N GLY A 112 -24.025 22.909 -1.836 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.460 22.812 -2.016 1.00 0.00 C ATOM 1676 C GLY A 112 -25.916 21.418 -2.395 1.00 0.00 C ATOM 1677 O GLY A 112 -27.104 21.192 -2.640 1.00 0.00 O ATOM 0 H GLY A 112 -23.652 22.374 -1.052 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.957 23.113 -1.094 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.772 23.513 -2.790 1.00 0.00 H new ATOM 1681 N GLN A 113 -24.985 20.482 -2.446 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.301 19.110 -2.794 1.00 0.00 C ATOM 1683 C GLN A 113 -25.439 18.277 -1.524 1.00 0.00 C ATOM 1684 O GLN A 113 -24.917 18.660 -0.472 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.201 18.525 -3.691 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.667 19.507 -4.720 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.776 18.850 -5.757 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -22.923 17.667 -6.071 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.851 19.618 -6.301 1.00 0.00 N ATOM 0 H GLN A 113 -23.998 20.650 -2.249 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.244 19.089 -3.340 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.377 18.184 -3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.593 17.649 -4.207 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.505 19.990 -5.222 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.106 20.290 -4.210 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.763 20.592 -6.013 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -21.224 19.237 -7.010 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.176 17.149 -1.584 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.348 16.269 -0.430 1.00 0.00 C ATOM 1700 C PRO A 114 -24.998 15.790 0.095 1.00 0.00 C ATOM 1701 O PRO A 114 -24.179 15.277 -0.662 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.170 15.090 -0.976 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.062 15.184 -2.460 1.00 0.00 C ATOM 1704 CD PRO A 114 -26.890 16.645 -2.770 1.00 0.00 C ATOM 0 HA PRO A 114 -26.837 16.769 0.406 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.781 14.139 -0.613 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.209 15.153 -0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.215 14.605 -2.827 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -27.954 14.785 -2.942 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.316 16.800 -3.684 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -27.849 17.145 -2.908 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.756 15.981 1.380 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.497 15.566 1.978 1.00 0.00 C ATOM 1714 C LYS A 115 -23.548 14.090 2.323 1.00 0.00 C ATOM 1715 O LYS A 115 -24.565 13.434 2.119 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.198 16.388 3.231 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.356 17.878 3.016 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.932 18.569 4.239 1.00 0.00 C ATOM 1719 CE LYS A 115 -24.032 20.076 4.023 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.615 20.415 2.697 1.00 0.00 N ATOM 0 H LYS A 115 -25.411 16.419 2.028 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.698 15.736 1.256 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.863 16.070 4.034 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.180 16.180 3.560 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.387 18.315 2.775 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.007 18.054 2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.920 18.164 4.458 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -23.304 18.364 5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -24.645 20.515 4.811 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -23.040 20.520 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -25.037 21.365 2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -23.867 20.397 1.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -25.349 19.720 2.453 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.447 13.566 2.830 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.411 12.170 3.199 1.00 0.00 C ATOM 1736 C GLY A 116 -21.851 11.298 2.097 1.00 0.00 C ATOM 1737 O GLY A 116 -21.810 10.076 2.232 1.00 0.00 O ATOM 0 H GLY A 116 -21.581 14.079 2.992 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.805 12.050 4.097 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.419 11.836 3.447 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.428 11.930 1.004 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.864 11.213 -0.138 1.00 0.00 C ATOM 1743 C PHE A 117 -19.690 10.356 0.309 1.00 0.00 C ATOM 1744 O PHE A 117 -18.684 10.876 0.794 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.398 12.195 -1.217 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.502 12.764 -2.069 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.833 12.461 -1.813 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.204 13.601 -3.135 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.838 12.984 -2.601 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.210 14.126 -3.923 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.526 13.815 -3.657 1.00 0.00 C ATOM 0 H PHE A 117 -21.466 12.942 0.885 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.641 10.573 -0.556 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.868 13.017 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.682 11.689 -1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -23.084 11.810 -0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.174 13.845 -3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.869 12.743 -2.391 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -21.965 14.780 -4.747 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.313 14.222 -4.275 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.816 9.052 0.145 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.768 8.139 0.552 1.00 0.00 C ATOM 1763 C ALA A 118 -18.705 6.932 -0.368 1.00 0.00 C ATOM 1764 O ALA A 118 -19.535 6.775 -1.264 1.00 0.00 O ATOM 1765 CB ALA A 118 -18.993 7.689 1.990 1.00 0.00 C ATOM 0 H ALA A 118 -20.634 8.603 -0.267 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.816 8.666 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.199 7.003 2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -18.985 8.558 2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -19.956 7.184 2.067 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.710 6.094 -0.145 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.539 4.885 -0.924 1.00 0.00 C ATOM 1773 C TYR A 119 -16.809 3.846 -0.082 1.00 0.00 C ATOM 1774 O TYR A 119 -15.840 4.167 0.610 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.776 5.169 -2.235 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.298 5.452 -2.058 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -14.843 6.736 -1.791 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.360 4.430 -2.150 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -13.497 6.995 -1.626 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.013 4.680 -1.981 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.585 5.965 -1.717 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.245 6.219 -1.533 1.00 0.00 O ATOM 0 H TYR A 119 -17.002 6.232 0.577 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.520 4.499 -1.200 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.891 4.313 -2.899 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.239 6.022 -2.731 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -15.553 7.545 -1.711 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.691 3.423 -2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.160 8.001 -1.426 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.298 3.874 -2.055 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.090 6.506 -0.609 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.304 2.620 -0.094 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.671 1.549 0.655 1.00 0.00 C ATOM 1794 C VAL A 120 -15.985 0.591 -0.312 1.00 0.00 C ATOM 1795 O VAL A 120 -16.535 0.268 -1.368 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.679 0.785 1.552 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.432 1.750 2.454 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.659 -0.038 0.728 1.00 0.00 C ATOM 0 H VAL A 120 -18.138 2.343 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.931 1.995 1.320 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.104 0.096 2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.134 1.194 3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.724 2.280 3.091 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.978 2.468 1.843 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.348 -0.558 1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.221 0.621 0.067 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.110 -0.768 0.132 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.776 0.174 0.023 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.030 -0.737 -0.831 1.00 0.00 C ATOM 1810 C GLU A 121 -13.653 -2.003 -0.071 1.00 0.00 C ATOM 1811 O GLU A 121 -13.526 -1.985 1.158 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.775 -0.046 -1.388 1.00 0.00 C ATOM 1813 CG GLU A 121 -11.862 0.543 -0.324 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.612 1.181 -0.907 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.738 2.070 -1.770 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.491 0.795 -0.503 1.00 0.00 O ATOM 0 H GLU A 121 -14.291 0.450 0.877 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.668 -1.021 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.209 -0.767 -1.978 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.083 0.749 -2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.413 1.290 0.248 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.572 -0.242 0.374 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.504 -3.100 -0.804 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.133 -4.380 -0.216 1.00 0.00 C ATOM 1825 C PHE A 122 -12.309 -5.189 -1.209 1.00 0.00 C ATOM 1826 O PHE A 122 -12.196 -4.819 -2.373 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.378 -5.168 0.213 1.00 0.00 C ATOM 1828 CG PHE A 122 -14.089 -6.224 1.248 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.593 -5.868 2.491 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.302 -7.565 0.976 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.316 -6.829 3.444 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -14.028 -8.531 1.926 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.533 -8.161 3.161 1.00 0.00 C ATOM 0 H PHE A 122 -13.636 -3.127 -1.815 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.532 -4.190 0.673 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.120 -4.474 0.609 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.820 -5.640 -0.664 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.421 -4.826 2.718 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.687 -7.859 0.011 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.930 -6.537 4.410 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.201 -9.573 1.703 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.316 -8.914 3.904 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.731 -6.286 -0.742 1.00 0.00 N ATOM 1844 CA VAL A 123 -10.908 -7.139 -1.586 1.00 0.00 C ATOM 1845 C VAL A 123 -11.748 -8.186 -2.315 1.00 0.00 C ATOM 1846 O VAL A 123 -11.644 -8.347 -3.529 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.818 -7.855 -0.759 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.841 -8.583 -1.674 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.087 -6.867 0.142 1.00 0.00 C ATOM 0 H VAL A 123 -11.818 -6.607 0.222 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.435 -6.489 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.303 -8.596 -0.123 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.081 -9.081 -1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.379 -9.324 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.363 -7.865 -2.341 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.324 -7.393 0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.616 -6.097 -0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.798 -6.403 0.825 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.584 -8.890 -1.564 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.428 -9.932 -2.132 1.00 0.00 C ATOM 1861 C GLU A 124 -14.527 -9.341 -3.009 1.00 0.00 C ATOM 1862 O GLU A 124 -15.202 -8.383 -2.624 1.00 0.00 O ATOM 1863 CB GLU A 124 -14.042 -10.780 -1.018 1.00 0.00 C ATOM 1864 CG GLU A 124 -13.009 -11.488 -0.157 1.00 0.00 C ATOM 1865 CD GLU A 124 -13.611 -12.610 0.656 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -14.379 -13.411 0.092 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -13.313 -12.705 1.869 1.00 0.00 O ATOM 0 H GLU A 124 -12.696 -8.758 -0.559 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.801 -10.565 -2.760 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.657 -10.142 -0.383 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.705 -11.523 -1.461 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.220 -11.887 -0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.542 -10.766 0.514 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.708 -9.934 -4.182 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.710 -9.483 -5.132 1.00 0.00 C ATOM 1876 C ILE A 125 -17.107 -9.859 -4.656 1.00 0.00 C ATOM 1877 O ILE A 125 -18.073 -9.147 -4.909 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.465 -10.081 -6.540 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -14.037 -9.791 -7.014 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.467 -9.531 -7.546 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.161 -11.022 -7.095 1.00 0.00 C ATOM 0 H ILE A 125 -14.166 -10.738 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.630 -8.398 -5.198 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.598 -11.161 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.078 -9.320 -7.996 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.577 -9.073 -6.335 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.274 -9.966 -8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.478 -9.786 -7.229 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.367 -8.447 -7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.166 -10.738 -7.437 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.088 -11.482 -6.110 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.597 -11.733 -7.796 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.198 -10.971 -3.938 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.476 -11.455 -3.420 1.00 0.00 C ATOM 1895 C ASP A 126 -19.144 -10.398 -2.545 1.00 0.00 C ATOM 1896 O ASP A 126 -20.353 -10.178 -2.624 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.260 -12.731 -2.612 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.516 -13.568 -2.500 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -20.298 -13.355 -1.552 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.718 -14.453 -3.356 1.00 0.00 O ATOM 0 H ASP A 126 -16.399 -11.559 -3.699 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.130 -11.667 -4.266 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.473 -13.324 -3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.912 -12.469 -1.613 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.334 -9.723 -1.737 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.828 -8.694 -0.836 1.00 0.00 C ATOM 1907 C ALA A 127 -19.422 -7.518 -1.606 1.00 0.00 C ATOM 1908 O ALA A 127 -20.577 -7.148 -1.398 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.709 -8.218 0.075 1.00 0.00 C ATOM 0 H ALA A 127 -17.326 -9.873 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.622 -9.129 -0.229 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.089 -7.448 0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.335 -9.057 0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.899 -7.807 -0.528 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.634 -6.943 -2.509 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.089 -5.805 -3.297 1.00 0.00 C ATOM 1917 C VAL A 128 -20.233 -6.201 -4.230 1.00 0.00 C ATOM 1918 O VAL A 128 -21.113 -5.393 -4.518 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.935 -5.167 -4.107 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.468 -6.083 -5.225 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.350 -3.816 -4.663 1.00 0.00 C ATOM 0 H VAL A 128 -17.681 -7.245 -2.712 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.457 -5.059 -2.592 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.097 -5.019 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.657 -5.604 -5.773 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -17.114 -7.023 -4.801 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.298 -6.281 -5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.523 -3.386 -5.229 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.212 -3.941 -5.318 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.613 -3.150 -3.841 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.230 -7.458 -4.673 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.269 -7.968 -5.561 1.00 0.00 C ATOM 1933 C GLN A 129 -22.634 -7.862 -4.895 1.00 0.00 C ATOM 1934 O GLN A 129 -23.599 -7.405 -5.502 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.985 -9.423 -5.937 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.052 -10.042 -6.831 1.00 0.00 C ATOM 1937 CD GLN A 129 -21.891 -11.540 -6.967 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.217 -12.023 -7.877 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -22.501 -12.286 -6.059 1.00 0.00 N ATOM 0 H GLN A 129 -19.515 -8.143 -4.429 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.271 -7.364 -6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.022 -9.477 -6.445 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.899 -10.015 -5.026 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.038 -9.821 -6.422 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.006 -9.583 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -23.050 -11.844 -5.321 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.422 -13.302 -6.097 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.702 -8.271 -3.637 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.949 -8.214 -2.890 1.00 0.00 C ATOM 1950 C ASN A 130 -24.301 -6.769 -2.565 1.00 0.00 C ATOM 1951 O ASN A 130 -25.475 -6.399 -2.516 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.841 -9.029 -1.602 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.877 -10.524 -1.848 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -24.601 -11.009 -2.717 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -23.087 -11.263 -1.087 1.00 0.00 N ATOM 0 H ASN A 130 -21.911 -8.645 -3.113 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.740 -8.642 -3.506 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.913 -8.772 -1.091 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.658 -8.755 -0.935 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -23.062 -12.275 -1.209 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.502 -10.821 -0.378 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.272 -5.954 -2.361 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.454 -4.546 -2.040 1.00 0.00 C ATOM 1964 C ALA A 131 -24.070 -3.783 -3.211 1.00 0.00 C ATOM 1965 O ALA A 131 -25.033 -3.041 -3.037 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.125 -3.924 -1.638 1.00 0.00 C ATOM 0 H ALA A 131 -22.297 -6.249 -2.413 1.00 0.00 H new ATOM 0 HA ALA A 131 -24.145 -4.478 -1.200 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.273 -2.871 -1.400 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.731 -4.441 -0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.417 -4.014 -2.462 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.528 -3.973 -4.407 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.043 -3.284 -5.587 1.00 0.00 C ATOM 1974 C LEU A 132 -25.405 -3.841 -5.993 1.00 0.00 C ATOM 1975 O LEU A 132 -26.140 -3.214 -6.754 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.051 -3.377 -6.763 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.661 -4.792 -7.207 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.625 -5.324 -8.259 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.239 -4.800 -7.741 1.00 0.00 C ATOM 0 H LEU A 132 -22.738 -4.593 -4.587 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.165 -2.232 -5.328 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.483 -2.856 -7.618 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.142 -2.841 -6.489 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.717 -5.448 -6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.323 -6.329 -8.554 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.633 -5.355 -7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.610 -4.670 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.973 -5.810 -8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.167 -4.126 -8.594 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.555 -4.470 -6.959 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.733 -5.022 -5.483 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.003 -5.658 -5.798 1.00 0.00 C ATOM 1993 C LEU A 133 -28.124 -5.104 -4.927 1.00 0.00 C ATOM 1994 O LEU A 133 -29.190 -4.743 -5.428 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.894 -7.171 -5.613 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.803 -7.996 -6.518 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -27.230 -8.074 -7.925 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -28.015 -9.388 -5.945 1.00 0.00 C ATOM 0 H LEU A 133 -25.137 -5.557 -4.851 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.242 -5.441 -6.839 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.861 -7.470 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.123 -7.413 -4.575 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.772 -7.500 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -27.893 -8.667 -8.555 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -27.140 -7.069 -8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -26.246 -8.542 -7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.666 -9.959 -6.607 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -27.054 -9.895 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.477 -9.310 -4.961 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.885 -5.047 -3.625 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.878 -4.541 -2.687 1.00 0.00 C ATOM 2012 C LEU A 134 -28.224 -3.628 -1.659 1.00 0.00 C ATOM 2013 O LEU A 134 -27.563 -4.098 -0.737 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.578 -5.701 -1.971 1.00 0.00 C ATOM 2015 CG LEU A 134 -30.433 -6.605 -2.858 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.817 -7.871 -2.108 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.677 -5.869 -3.330 1.00 0.00 C ATOM 0 H LEU A 134 -27.011 -5.345 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.617 -3.971 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.820 -6.313 -1.483 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -30.211 -5.290 -1.185 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.847 -6.884 -3.734 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -31.426 -8.505 -2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.915 -8.409 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -31.386 -7.607 -1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -32.273 -6.529 -3.960 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -32.267 -5.561 -2.467 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.384 -4.989 -3.902 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.412 -2.322 -1.819 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.827 -1.351 -0.896 1.00 0.00 C ATOM 2031 C ASN A 135 -28.655 -0.077 -0.827 1.00 0.00 C ATOM 2032 O ASN A 135 -29.028 0.370 0.260 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.396 -1.009 -1.308 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.368 -1.537 -0.323 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -25.705 -2.217 0.646 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.105 -1.226 -0.563 1.00 0.00 N ATOM 0 H ASN A 135 -28.961 -1.911 -2.574 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.818 -1.810 0.093 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.196 -1.425 -2.296 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.293 0.073 -1.391 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.371 -1.552 0.066 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -23.865 -0.660 -1.377 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.935 0.517 -1.983 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.715 1.746 -2.027 1.00 0.00 C ATOM 2045 C GLU A 136 -31.192 1.469 -1.746 1.00 0.00 C ATOM 2046 O GLU A 136 -31.981 1.202 -2.653 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.530 2.491 -3.363 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.789 1.658 -4.616 1.00 0.00 C ATOM 2049 CD GLU A 136 -30.014 2.523 -5.842 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -29.020 2.981 -6.445 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -31.191 2.757 -6.204 1.00 0.00 O ATOM 0 H GLU A 136 -28.636 0.170 -2.894 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.340 2.399 -1.239 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.198 3.353 -3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.511 2.876 -3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.942 0.995 -4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.661 1.024 -4.455 1.00 0.00 H new ATOM 2058 N THR A 137 -31.549 1.514 -0.472 1.00 0.00 N ATOM 2059 CA THR A 137 -32.920 1.279 -0.051 1.00 0.00 C ATOM 2060 C THR A 137 -33.385 2.382 0.898 1.00 0.00 C ATOM 2061 O THR A 137 -34.312 3.133 0.590 1.00 0.00 O ATOM 2062 CB THR A 137 -33.070 -0.099 0.634 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.375 -1.102 -0.119 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.535 -0.485 0.764 1.00 0.00 C ATOM 0 H THR A 137 -30.903 1.712 0.292 1.00 0.00 H new ATOM 0 HA THR A 137 -33.545 1.288 -0.944 1.00 0.00 H new ATOM 0 HB THR A 137 -32.638 -0.029 1.632 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.474 -1.971 0.324 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.613 -1.458 1.249 1.00 0.00 H new ATOM 0 HG22 THR A 137 -35.056 0.262 1.363 1.00 0.00 H new ATOM 0 HG23 THR A 137 -34.987 -0.536 -0.226 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.715 2.495 2.040 1.00 0.00 N ATOM 2073 CA GLU A 138 -33.052 3.499 3.036 1.00 0.00 C ATOM 2074 C GLU A 138 -31.884 3.685 3.998 1.00 0.00 C ATOM 2075 O GLU A 138 -31.367 2.714 4.549 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.322 3.090 3.797 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.773 4.096 4.845 1.00 0.00 C ATOM 2078 CD GLU A 138 -34.185 3.821 6.213 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -34.201 2.650 6.646 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -33.697 4.771 6.861 1.00 0.00 O ATOM 0 H GLU A 138 -31.930 1.897 2.298 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.246 4.447 2.535 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.130 2.942 3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.148 2.130 4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.487 5.099 4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.861 4.081 4.912 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.462 4.928 4.162 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.365 5.267 5.055 1.00 0.00 C ATOM 2089 C LEU A 139 -30.663 6.591 5.753 1.00 0.00 C ATOM 2090 O LEU A 139 -30.857 7.611 5.089 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.051 5.380 4.269 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.854 4.604 4.838 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.527 5.061 6.247 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.122 3.108 4.804 1.00 0.00 C ATOM 0 H LEU A 139 -31.869 5.730 3.681 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.261 4.478 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.230 5.036 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.778 6.433 4.206 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.987 4.812 4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.676 4.495 6.625 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.281 6.123 6.237 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.389 4.894 6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.263 2.575 5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -29.005 2.883 5.402 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.291 2.792 3.775 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.734 6.561 7.085 1.00 0.00 N ATOM 2107 CA HIS A 140 -31.004 7.755 7.891 1.00 0.00 C ATOM 2108 C HIS A 140 -32.396 8.322 7.601 1.00 0.00 C ATOM 2109 O HIS A 140 -32.722 9.428 8.023 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.932 8.826 7.638 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.668 9.730 8.808 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.679 9.490 9.741 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.259 10.891 9.184 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.677 10.462 10.636 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.625 11.325 10.318 1.00 0.00 N ATOM 0 H HIS A 140 -30.607 5.711 7.635 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.972 7.461 8.940 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -29.001 8.332 7.359 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.238 9.434 6.787 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -28.049 8.688 9.740 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.079 11.383 8.682 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -28.013 10.538 11.484 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.226 7.554 6.909 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.561 8.016 6.582 1.00 0.00 C ATOM 2125 C GLY A 141 -34.693 8.452 5.135 1.00 0.00 C ATOM 2126 O GLY A 141 -35.794 8.726 4.660 1.00 0.00 O ATOM 0 H GLY A 141 -32.999 6.620 6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.276 7.218 6.783 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.822 8.850 7.233 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.575 8.521 4.430 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.583 8.940 3.034 1.00 0.00 C ATOM 2132 C ARG A 142 -33.116 7.808 2.125 1.00 0.00 C ATOM 2133 O ARG A 142 -32.623 6.786 2.599 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.674 10.156 2.837 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.399 11.502 2.847 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.351 12.189 4.209 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.498 11.852 5.047 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.457 11.812 6.376 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -33.318 12.045 7.018 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.558 11.533 7.059 1.00 0.00 N ATOM 0 H ARG A 142 -32.652 8.293 4.799 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.607 9.206 2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.919 10.159 3.623 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -32.147 10.049 1.889 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.951 12.156 2.099 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.439 11.352 2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -32.433 11.904 4.724 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -33.314 13.269 4.066 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.382 11.635 4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.470 12.256 6.492 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -33.291 12.013 8.037 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -36.432 11.350 6.565 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -35.532 11.501 8.078 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.278 7.994 0.823 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.853 6.995 -0.148 1.00 0.00 C ATOM 2156 C GLN A 143 -31.660 7.526 -0.938 1.00 0.00 C ATOM 2157 O GLN A 143 -31.721 8.612 -1.512 1.00 0.00 O ATOM 2158 CB GLN A 143 -34.004 6.619 -1.093 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.616 7.801 -1.839 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.449 7.371 -3.030 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -34.936 7.218 -4.141 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -36.742 7.184 -2.815 1.00 0.00 N ATOM 0 H GLN A 143 -33.701 8.827 0.414 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.556 6.092 0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.639 5.895 -1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.785 6.125 -0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -35.239 8.375 -1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.820 8.464 -2.178 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -37.129 7.321 -1.881 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -37.351 6.903 -3.583 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.575 6.767 -0.957 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.369 7.175 -1.664 1.00 0.00 C ATOM 2173 C LEU A 144 -29.203 6.397 -2.964 1.00 0.00 C ATOM 2174 O LEU A 144 -30.014 5.527 -3.285 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.141 6.981 -0.761 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.216 5.817 0.229 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -27.968 4.491 -0.466 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.219 6.023 1.354 1.00 0.00 C ATOM 0 H LEU A 144 -30.504 5.863 -0.490 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.461 8.231 -1.918 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.267 6.837 -1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.979 7.901 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.221 5.791 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.027 3.682 0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.721 4.339 -1.239 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -26.977 4.498 -0.920 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.281 5.189 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.211 6.077 0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.447 6.952 1.877 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.164 6.730 -3.713 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.878 6.061 -4.968 1.00 0.00 C ATOM 2192 C LYS A 145 -26.523 5.374 -4.879 1.00 0.00 C ATOM 2193 O LYS A 145 -25.516 6.021 -4.606 1.00 0.00 O ATOM 2194 CB LYS A 145 -27.889 7.072 -6.122 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.919 6.430 -7.503 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.522 6.122 -8.017 1.00 0.00 C ATOM 2197 CE LYS A 145 -26.517 4.893 -8.912 1.00 0.00 C ATOM 2198 NZ LYS A 145 -27.483 5.011 -10.037 1.00 0.00 N ATOM 0 H LYS A 145 -27.501 7.466 -3.469 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.646 5.312 -5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.758 7.722 -6.015 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.006 7.706 -6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -28.502 5.510 -7.463 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.424 7.097 -8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.140 6.979 -8.572 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.850 5.962 -7.174 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -25.514 4.741 -9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.760 4.012 -8.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -27.327 4.235 -10.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -28.454 4.959 -9.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -27.344 5.922 -10.520 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.493 4.070 -5.108 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.244 3.326 -5.041 1.00 0.00 C ATOM 2214 C VAL A 146 -24.852 2.779 -6.412 1.00 0.00 C ATOM 2215 O VAL A 146 -25.606 2.029 -7.031 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.325 2.166 -4.023 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.054 1.333 -4.054 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.569 2.704 -2.621 1.00 0.00 C ATOM 0 H VAL A 146 -27.312 3.508 -5.340 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.478 4.026 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.162 1.526 -4.302 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.133 0.522 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.916 0.916 -5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.200 1.962 -3.803 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.623 1.874 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.751 3.367 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.508 3.258 -2.602 1.00 0.00 H new ATOM 2228 N SER A 147 -23.672 3.163 -6.883 1.00 0.00 N ATOM 2229 CA SER A 147 -23.175 2.708 -8.176 1.00 0.00 C ATOM 2230 C SER A 147 -21.882 1.925 -7.991 1.00 0.00 C ATOM 2231 O SER A 147 -21.056 2.271 -7.148 1.00 0.00 O ATOM 2232 CB SER A 147 -22.935 3.904 -9.104 1.00 0.00 C ATOM 2233 OG SER A 147 -23.880 3.933 -10.160 1.00 0.00 O ATOM 0 H SER A 147 -23.039 3.791 -6.387 1.00 0.00 H new ATOM 0 HA SER A 147 -23.923 2.057 -8.629 1.00 0.00 H new ATOM 0 HB2 SER A 147 -22.997 4.830 -8.532 1.00 0.00 H new ATOM 0 HB3 SER A 147 -21.927 3.851 -9.516 1.00 0.00 H new ATOM 0 HG SER A 147 -23.968 4.850 -10.495 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.713 0.864 -8.769 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.515 0.042 -8.682 1.00 0.00 C ATOM 2241 C ALA A 148 -19.294 0.822 -9.164 1.00 0.00 C ATOM 2242 O ALA A 148 -19.266 1.313 -10.296 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.691 -1.237 -9.486 1.00 0.00 C ATOM 0 H ALA A 148 -22.390 0.553 -9.466 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.354 -0.229 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.787 -1.841 -9.411 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.537 -1.800 -9.093 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.875 -0.987 -10.531 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.284 0.928 -8.307 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.072 1.661 -8.633 1.00 0.00 C ATOM 2251 C LYS A 149 -16.090 0.758 -9.375 1.00 0.00 C ATOM 2252 O LYS A 149 -15.105 0.281 -8.809 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.430 2.220 -7.355 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.196 3.081 -7.609 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.690 3.737 -6.342 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.224 3.395 -6.102 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.344 3.927 -7.173 1.00 0.00 N ATOM 0 H LYS A 149 -18.284 0.511 -7.376 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.332 2.496 -9.284 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.170 2.813 -6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.154 1.389 -6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.406 2.464 -8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.435 3.849 -8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.808 4.818 -6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.288 3.407 -5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -12.910 3.801 -5.140 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -13.110 2.313 -6.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.353 3.884 -6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -12.461 3.356 -8.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -12.601 4.914 -7.375 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.388 0.490 -10.636 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.527 -0.337 -11.461 1.00 0.00 C ATOM 2273 C ARG A 150 -14.540 0.553 -12.198 1.00 0.00 C ATOM 2274 O ARG A 150 -14.882 1.203 -13.188 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.363 -1.172 -12.443 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.543 -1.985 -13.450 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.464 -2.827 -12.767 1.00 0.00 C ATOM 2278 NE ARG A 150 -14.081 -4.008 -13.550 1.00 0.00 N ATOM 2279 CZ ARG A 150 -13.480 -3.974 -14.745 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -13.208 -2.824 -15.338 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -13.143 -5.106 -15.346 1.00 0.00 N ATOM 0 H ARG A 150 -17.222 0.835 -11.110 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.973 -1.032 -10.830 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.994 -1.854 -11.873 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.029 -0.505 -12.991 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.208 -2.638 -14.015 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.076 -1.309 -14.166 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.582 -2.209 -12.596 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.824 -3.147 -11.789 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.289 -4.924 -13.153 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -13.457 -1.945 -14.884 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.749 -2.816 -16.249 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.342 -6.000 -14.898 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -12.685 -5.083 -16.257 1.00 0.00 H new ATOM 2295 N THR A 151 -13.330 0.619 -11.680 1.00 0.00 N ATOM 2296 CA THR A 151 -12.292 1.433 -12.271 1.00 0.00 C ATOM 2297 C THR A 151 -11.417 0.588 -13.197 1.00 0.00 C ATOM 2298 O THR A 151 -11.234 -0.613 -12.968 1.00 0.00 O ATOM 2299 CB THR A 151 -11.430 2.091 -11.172 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.638 3.154 -11.722 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.523 1.070 -10.504 1.00 0.00 C ATOM 0 H THR A 151 -13.042 0.113 -10.843 1.00 0.00 H new ATOM 0 HA THR A 151 -12.763 2.221 -12.859 1.00 0.00 H new ATOM 0 HB THR A 151 -12.106 2.500 -10.421 1.00 0.00 H new ATOM 0 HG1 THR A 151 -10.099 3.561 -11.012 1.00 0.00 H new ATOM 0 HG21 THR A 151 -9.927 1.561 -9.734 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.130 0.287 -10.049 1.00 0.00 H new ATOM 0 HG23 THR A 151 -9.861 0.629 -11.249 1.00 0.00 H new ATOM 2309 N ASN A 152 -10.912 1.215 -14.253 1.00 0.00 N ATOM 2310 CA ASN A 152 -10.051 0.549 -15.227 1.00 0.00 C ATOM 2311 C ASN A 152 -9.683 1.514 -16.334 1.00 0.00 C ATOM 2312 O ASN A 152 -10.131 2.663 -16.343 1.00 0.00 O ATOM 2313 CB ASN A 152 -10.736 -0.678 -15.830 1.00 0.00 C ATOM 2314 CG ASN A 152 -9.772 -1.828 -16.032 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -9.075 -1.900 -17.041 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -9.727 -2.735 -15.069 1.00 0.00 N ATOM 0 H ASN A 152 -11.087 2.198 -14.459 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.151 0.219 -14.707 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.548 -0.997 -15.176 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.184 -0.409 -16.787 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.096 -3.532 -15.148 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -10.323 -2.637 -14.247 1.00 0.00 H new ATOM 2323 N ILE A 153 -8.876 1.046 -17.269 1.00 0.00 N ATOM 2324 CA ILE A 153 -8.450 1.869 -18.389 1.00 0.00 C ATOM 2325 C ILE A 153 -9.515 1.872 -19.479 1.00 0.00 C ATOM 2326 O ILE A 153 -10.081 0.827 -19.808 1.00 0.00 O ATOM 2327 CB ILE A 153 -7.098 1.397 -18.979 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -7.134 -0.095 -19.328 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -5.971 1.686 -17.998 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -6.105 -0.496 -20.364 1.00 0.00 C ATOM 0 H ILE A 153 -8.501 0.098 -17.276 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.311 2.881 -18.009 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.918 1.950 -19.901 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.971 -0.677 -18.421 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.128 -0.350 -19.696 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.025 1.350 -18.422 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.923 2.758 -17.805 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.158 1.157 -17.063 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.187 -1.565 -20.563 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.281 0.059 -21.285 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.106 -0.272 -19.990 1.00 0.00 H new ATOM 2342 N PRO A 154 -9.818 3.055 -20.038 1.00 0.00 N ATOM 2343 CA PRO A 154 -10.821 3.195 -21.093 1.00 0.00 C ATOM 2344 C PRO A 154 -10.284 2.769 -22.460 1.00 0.00 C ATOM 2345 O PRO A 154 -10.090 3.596 -23.353 1.00 0.00 O ATOM 2346 CB PRO A 154 -11.143 4.692 -21.071 1.00 0.00 C ATOM 2347 CG PRO A 154 -9.900 5.348 -20.574 1.00 0.00 C ATOM 2348 CD PRO A 154 -9.209 4.350 -19.678 1.00 0.00 C ATOM 0 HA PRO A 154 -11.691 2.560 -20.927 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.409 5.053 -22.064 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -11.989 4.904 -20.417 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -9.255 5.633 -21.405 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.137 6.260 -20.026 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.132 4.344 -19.846 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.366 4.585 -18.625 1.00 0.00 H new ATOM 2356 N GLY A 155 -10.027 1.479 -22.605 1.00 0.00 N ATOM 2357 CA GLY A 155 -9.517 0.952 -23.848 1.00 0.00 C ATOM 2358 C GLY A 155 -9.266 -0.535 -23.748 1.00 0.00 C ATOM 2359 O GLY A 155 -9.967 -1.197 -22.960 1.00 0.00 O ATOM 0 H GLY A 155 -10.165 0.782 -21.873 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -10.229 1.150 -24.650 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -8.591 1.463 -24.110 1.00 0.00 H new TER 2363 GLY A 155