USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 126 LYS NZ :NH3+ -167:sc= 0.00161 (180deg=0) USER MOD Set 1.2: A 128 ASN : amide:sc= -1.41 K(o=-1.4,f=-8.1!) USER MOD Set 2.1: A 113 SER OG : rot -85:sc= -3.13! USER MOD Set 2.2: A 116 HIS : no HD1:sc= -15.5! C(o=-19!,f=-26!) USER MOD Set 3.1: A 31 SER OG : rot 101:sc= 0.115 USER MOD Set 3.2: A 108 TYR OH : rot 180:sc= 0.0766 USER MOD Set 4.1: A 88 TYR OH : rot -73:sc= -3.38! USER MOD Set 4.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 92 THR OG1 : rot 72:sc= 0.994 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -112:sc= -3.56! (180deg=-8.06!) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 66:sc= 0.734 USER MOD Single : A 32 ASN : amide:sc= 1.23 K(o=1.2,f=-0.39) USER MOD Single : A 35 HIS : no HE2:sc= -5.22! C(o=-5.2!,f=-13!) USER MOD Single : A 44 THR OG1 : rot 18:sc= 0.181 USER MOD Single : A 48 THR OG1 : rot -7:sc= -2.55! USER MOD Single : A 52 SER OG : rot -61:sc= 1.17 USER MOD Single : A 54 GLN : amide:sc= -6.66! C(o=-6.7!,f=-6.1!) USER MOD Single : A 55 HIS : no HD1:sc= -1.83 K(o=-1.8,f=-3) USER MOD Single : A 57 GLN : amide:sc= -1.86! C(o=-1.9!,f=-5.3!) USER MOD Single : A 59 GLN : amide:sc= -0.667 X(o=-0.67,f=-0.21) USER MOD Single : A 61 SER OG : rot -57:sc= 0.494 USER MOD Single : A 64 SER OG : rot 76:sc= 0.614 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 153:sc= 0.769 (180deg=-0.571!) USER MOD Single : A 72 SER OG : rot 12:sc= -2.03! USER MOD Single : A 73 THR OG1 : rot 170:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.266 USER MOD Single : A 77 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.9!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -148:sc= -6.18 (180deg=-10.2!) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 ASN : amide:sc= -7.4! C(o=-7.4!,f=-5.1!) USER MOD Single : A 97 CYS SG : rot -61:sc= -4.11! USER MOD Single : A 106 ASN : amide:sc= -2.22! C(o=-2.2!,f=-6.7!) USER MOD Single : A 107 HIS : no HD1:sc= -4.47! C(o=-4.5!,f=-3.5!) USER MOD Single : A 109 ASN : amide:sc= -3.9! C(o=-3.9!,f=-7.6!) USER MOD Single : A 110 THR OG1 : rot 42:sc= -0.282 USER MOD Single : A 111 TYR OH : rot 180:sc= -2.21 USER MOD Single : A 114 LYS NZ :NH3+ 146:sc= -0.0152 (180deg=-1.61) USER MOD Single : A 115 LYS NZ :NH3+ 151:sc= -0.0524 (180deg=-0.513) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.724 K(o=-0.72,f=-0.13) USER MOD Single : A 127 LYS NZ :NH3+ 175:sc= 0.0764 (180deg=0.0605) USER MOD Single : A 130 SER OG : rot 58:sc= 1.01 USER MOD Single : A 131 CYS SG : rot 150:sc= -0.0914 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 THR OG1 : rot -63:sc= 0.294 USER MOD Single : A 138 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-5.8!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot -57:sc= 0.496 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -13.610 -5.324 10.670 1.00 0.00 N ATOM 2 CA LYS A 24 -12.888 -5.663 9.455 1.00 0.00 C ATOM 3 C LYS A 24 -11.389 -5.466 9.686 1.00 0.00 C ATOM 4 O LYS A 24 -10.782 -4.562 9.114 1.00 0.00 O ATOM 5 CB LYS A 24 -13.436 -4.870 8.267 1.00 0.00 C ATOM 6 CG LYS A 24 -14.918 -5.177 8.040 1.00 0.00 C ATOM 7 CD LYS A 24 -15.796 -4.015 8.510 1.00 0.00 C ATOM 8 CE LYS A 24 -16.881 -3.697 7.479 1.00 0.00 C ATOM 9 NZ LYS A 24 -18.188 -4.236 7.918 1.00 0.00 N ATOM 0 HA LYS A 24 -13.037 -6.713 9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -13.305 -3.803 8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -12.869 -5.114 7.369 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.096 -5.367 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.192 -6.085 8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.259 -4.267 9.464 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -15.179 -3.132 8.678 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.954 -2.618 7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.610 -4.125 6.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.913 -4.011 7.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -18.119 -5.268 8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.452 -3.808 8.828 1.00 0.00 H new ATOM 23 N PRO A 25 -10.819 -6.351 10.548 1.00 0.00 N ATOM 24 CA PRO A 25 -9.402 -6.283 10.862 1.00 0.00 C ATOM 25 C PRO A 25 -8.557 -6.816 9.703 1.00 0.00 C ATOM 26 O PRO A 25 -8.896 -7.834 9.101 1.00 0.00 O ATOM 27 CB PRO A 25 -9.242 -7.095 12.137 1.00 0.00 C ATOM 28 CG PRO A 25 -10.482 -7.969 12.233 1.00 0.00 C ATOM 29 CD PRO A 25 -11.506 -7.434 11.245 1.00 0.00 C ATOM 0 HA PRO A 25 -9.053 -5.261 11.010 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -8.338 -7.703 12.102 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -9.155 -6.444 13.007 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -10.237 -9.006 12.005 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.884 -7.952 13.246 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.829 -8.210 10.551 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -12.398 -7.073 11.756 1.00 0.00 H new ATOM 37 N LYS A 26 -7.474 -6.105 9.426 1.00 0.00 N ATOM 38 CA LYS A 26 -6.579 -6.494 8.350 1.00 0.00 C ATOM 39 C LYS A 26 -5.308 -5.646 8.418 1.00 0.00 C ATOM 40 O LYS A 26 -5.357 -4.477 8.800 1.00 0.00 O ATOM 41 CB LYS A 26 -7.298 -6.419 7.001 1.00 0.00 C ATOM 42 CG LYS A 26 -6.489 -7.122 5.909 1.00 0.00 C ATOM 43 CD LYS A 26 -5.819 -6.105 4.982 1.00 0.00 C ATOM 44 CE LYS A 26 -4.349 -5.907 5.357 1.00 0.00 C ATOM 45 NZ LYS A 26 -3.542 -5.609 4.152 1.00 0.00 N ATOM 0 H LYS A 26 -7.196 -5.262 9.928 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.275 -7.534 8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.282 -6.880 7.083 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -7.457 -5.376 6.727 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.731 -7.758 6.366 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.143 -7.773 5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.892 -6.446 3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -6.345 -5.152 5.041 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -4.257 -5.091 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.968 -6.804 5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.901 -6.405 3.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.173 -5.467 3.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -2.984 -4.746 4.312 1.00 0.00 H new ATOM 59 N LEU A 27 -4.199 -6.266 8.041 1.00 0.00 N ATOM 60 CA LEU A 27 -2.917 -5.582 8.055 1.00 0.00 C ATOM 61 C LEU A 27 -1.990 -6.226 7.023 1.00 0.00 C ATOM 62 O LEU A 27 -1.742 -7.430 7.071 1.00 0.00 O ATOM 63 CB LEU A 27 -2.338 -5.557 9.471 1.00 0.00 C ATOM 64 CG LEU A 27 -2.142 -6.919 10.140 1.00 0.00 C ATOM 65 CD1 LEU A 27 -0.657 -7.272 10.238 1.00 0.00 C ATOM 66 CD2 LEU A 27 -2.834 -6.965 11.503 1.00 0.00 C ATOM 0 H LEU A 27 -4.162 -7.235 7.724 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.039 -4.538 7.767 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -1.375 -5.048 9.439 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.995 -4.957 10.100 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.613 -7.678 9.515 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.545 -8.245 10.717 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.225 -7.308 9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.141 -6.515 10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -2.679 -7.944 11.957 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.415 -6.195 12.150 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.902 -6.789 11.375 1.00 0.00 H new ATOM 78 N LEU A 28 -1.502 -5.396 6.113 1.00 0.00 N ATOM 79 CA LEU A 28 -0.607 -5.869 5.071 1.00 0.00 C ATOM 80 C LEU A 28 0.739 -6.248 5.693 1.00 0.00 C ATOM 81 O LEU A 28 1.117 -5.715 6.735 1.00 0.00 O ATOM 82 CB LEU A 28 -0.496 -4.834 3.949 1.00 0.00 C ATOM 83 CG LEU A 28 -0.869 -5.322 2.548 1.00 0.00 C ATOM 84 CD1 LEU A 28 -0.639 -4.225 1.506 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.120 -6.610 2.198 1.00 0.00 C ATOM 0 H LEU A 28 -1.710 -4.398 6.076 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.008 -6.769 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.134 -3.986 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.529 -4.464 3.923 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.934 -5.556 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -0.912 -4.598 0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.253 -3.358 1.749 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.412 -3.937 1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.403 -6.935 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.954 -6.426 2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.376 -7.387 2.918 1.00 0.00 H new ATOM 97 N TYR A 29 1.425 -7.166 5.028 1.00 0.00 N ATOM 98 CA TYR A 29 2.720 -7.622 5.503 1.00 0.00 C ATOM 99 C TYR A 29 3.697 -7.804 4.340 1.00 0.00 C ATOM 100 O TYR A 29 3.462 -8.620 3.449 1.00 0.00 O ATOM 101 CB TYR A 29 2.472 -8.980 6.163 1.00 0.00 C ATOM 102 CG TYR A 29 3.743 -9.799 6.398 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.572 -9.498 7.459 1.00 0.00 C ATOM 104 CD2 TYR A 29 4.061 -10.838 5.547 1.00 0.00 C ATOM 105 CE1 TYR A 29 5.768 -10.268 7.680 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.257 -11.609 5.768 1.00 0.00 C ATOM 107 CZ TYR A 29 6.052 -11.286 6.823 1.00 0.00 C ATOM 108 OH TYR A 29 7.182 -12.014 7.031 1.00 0.00 O ATOM 0 H TYR A 29 1.108 -7.606 4.164 1.00 0.00 H new ATOM 0 HA TYR A 29 3.155 -6.896 6.190 1.00 0.00 H new ATOM 0 HB2 TYR A 29 1.972 -8.822 7.119 1.00 0.00 H new ATOM 0 HB3 TYR A 29 1.790 -9.557 5.538 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.323 -8.684 8.124 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.413 -11.073 4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.425 -10.043 8.507 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.517 -12.426 5.111 1.00 0.00 H new ATOM 0 HH TYR A 29 7.256 -12.708 6.343 1.00 0.00 H new ATOM 118 N CYS A 30 4.772 -7.032 4.385 1.00 0.00 N ATOM 119 CA CYS A 30 5.786 -7.098 3.346 1.00 0.00 C ATOM 120 C CYS A 30 6.380 -8.508 3.343 1.00 0.00 C ATOM 121 O CYS A 30 6.642 -9.077 4.402 1.00 0.00 O ATOM 122 CB CYS A 30 6.861 -6.026 3.536 1.00 0.00 C ATOM 123 SG CYS A 30 7.152 -5.145 1.959 1.00 0.00 S ATOM 0 H CYS A 30 4.963 -6.357 5.125 1.00 0.00 H new ATOM 0 HA CYS A 30 5.331 -6.895 2.377 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.549 -5.319 4.305 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.787 -6.485 3.882 1.00 0.00 H new ATOM 0 HG CYS A 30 6.083 -4.484 1.627 1.00 0.00 H new ATOM 129 N SER A 31 6.574 -9.031 2.142 1.00 0.00 N ATOM 130 CA SER A 31 7.132 -10.364 1.987 1.00 0.00 C ATOM 131 C SER A 31 8.348 -10.531 2.901 1.00 0.00 C ATOM 132 O SER A 31 8.218 -10.990 4.035 1.00 0.00 O ATOM 133 CB SER A 31 7.520 -10.633 0.532 1.00 0.00 C ATOM 134 OG SER A 31 8.189 -11.882 0.380 1.00 0.00 O ATOM 0 H SER A 31 6.355 -8.556 1.266 1.00 0.00 H new ATOM 0 HA SER A 31 6.370 -11.090 2.271 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.625 -10.623 -0.090 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.165 -9.830 0.174 1.00 0.00 H new ATOM 0 HG SER A 31 7.560 -12.551 0.038 1.00 0.00 H new ATOM 140 N ASN A 32 9.502 -10.150 2.373 1.00 0.00 N ATOM 141 CA ASN A 32 10.740 -10.252 3.127 1.00 0.00 C ATOM 142 C ASN A 32 10.766 -9.167 4.205 1.00 0.00 C ATOM 143 O ASN A 32 10.783 -9.472 5.397 1.00 0.00 O ATOM 144 CB ASN A 32 11.955 -10.047 2.220 1.00 0.00 C ATOM 145 CG ASN A 32 13.063 -11.047 2.554 1.00 0.00 C ATOM 146 OD1 ASN A 32 12.868 -12.252 2.556 1.00 0.00 O ATOM 147 ND2 ASN A 32 14.234 -10.483 2.837 1.00 0.00 N ATOM 0 H ASN A 32 9.606 -9.770 1.432 1.00 0.00 H new ATOM 0 HA ASN A 32 10.784 -11.247 3.570 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.659 -10.162 1.177 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.331 -9.030 2.334 1.00 0.00 H new ATOM 0 HD21 ASN A 32 15.037 -11.066 3.074 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.329 -9.468 2.817 1.00 0.00 H new ATOM 154 N GLY A 33 10.769 -7.923 3.748 1.00 0.00 N ATOM 155 CA GLY A 33 10.793 -6.792 4.660 1.00 0.00 C ATOM 156 C GLY A 33 10.028 -7.108 5.947 1.00 0.00 C ATOM 157 O GLY A 33 10.445 -6.711 7.034 1.00 0.00 O ATOM 0 H GLY A 33 10.755 -7.674 2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.825 -6.536 4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.352 -5.921 4.176 1.00 0.00 H new ATOM 161 N GLY A 34 8.923 -7.820 5.781 1.00 0.00 N ATOM 162 CA GLY A 34 8.097 -8.194 6.916 1.00 0.00 C ATOM 163 C GLY A 34 7.495 -6.957 7.588 1.00 0.00 C ATOM 164 O GLY A 34 6.902 -7.056 8.661 1.00 0.00 O ATOM 0 H GLY A 34 8.581 -8.148 4.878 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.298 -8.858 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.695 -8.750 7.638 1.00 0.00 H new ATOM 168 N HIS A 35 7.669 -5.822 6.927 1.00 0.00 N ATOM 169 CA HIS A 35 7.150 -4.568 7.447 1.00 0.00 C ATOM 170 C HIS A 35 5.630 -4.535 7.284 1.00 0.00 C ATOM 171 O HIS A 35 5.084 -5.169 6.383 1.00 0.00 O ATOM 172 CB HIS A 35 7.844 -3.376 6.782 1.00 0.00 C ATOM 173 CG HIS A 35 9.233 -3.104 7.307 1.00 0.00 C ATOM 174 ND1 HIS A 35 10.249 -4.042 7.261 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.764 -1.990 7.887 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.338 -3.507 7.793 1.00 0.00 C ATOM 177 NE2 HIS A 35 11.035 -2.235 8.181 1.00 0.00 N ATOM 0 H HIS A 35 8.161 -5.744 6.037 1.00 0.00 H new ATOM 0 HA HIS A 35 7.368 -4.494 8.512 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.901 -3.554 5.708 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.232 -2.486 6.925 1.00 0.00 H new ATOM 0 HD1 HIS A 35 10.173 -4.986 6.882 1.00 0.00 H new ATOM 0 HD2 HIS A 35 9.239 -1.065 8.075 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.297 -3.993 7.901 1.00 0.00 H new ATOM 185 N PHE A 36 4.988 -3.787 8.171 1.00 0.00 N ATOM 186 CA PHE A 36 3.541 -3.663 8.137 1.00 0.00 C ATOM 187 C PHE A 36 3.120 -2.205 7.943 1.00 0.00 C ATOM 188 O PHE A 36 3.184 -1.407 8.877 1.00 0.00 O ATOM 189 CB PHE A 36 3.018 -4.157 9.487 1.00 0.00 C ATOM 190 CG PHE A 36 3.406 -5.600 9.815 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.693 -5.902 10.136 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.465 -6.581 9.785 1.00 0.00 C ATOM 193 CE1 PHE A 36 5.053 -7.241 10.440 1.00 0.00 C ATOM 194 CE2 PHE A 36 2.825 -7.921 10.090 1.00 0.00 C ATOM 195 CZ PHE A 36 4.112 -8.222 10.411 1.00 0.00 C ATOM 0 H PHE A 36 5.444 -3.261 8.917 1.00 0.00 H new ATOM 0 HA PHE A 36 3.137 -4.243 7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.396 -3.503 10.273 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.931 -4.073 9.497 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.441 -5.123 10.160 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.443 -6.341 9.529 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.075 -7.481 10.694 1.00 0.00 H new ATOM 0 HE2 PHE A 36 2.077 -8.700 10.067 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.387 -9.240 10.643 1.00 0.00 H new ATOM 205 N LEU A 37 2.699 -1.901 6.724 1.00 0.00 N ATOM 206 CA LEU A 37 2.268 -0.553 6.395 1.00 0.00 C ATOM 207 C LEU A 37 1.327 -0.043 7.488 1.00 0.00 C ATOM 208 O LEU A 37 0.824 -0.824 8.294 1.00 0.00 O ATOM 209 CB LEU A 37 1.659 -0.512 4.992 1.00 0.00 C ATOM 210 CG LEU A 37 2.438 0.290 3.947 1.00 0.00 C ATOM 211 CD1 LEU A 37 2.380 -0.392 2.578 1.00 0.00 C ATOM 212 CD2 LEU A 37 1.945 1.737 3.887 1.00 0.00 C ATOM 0 H LEU A 37 2.647 -2.566 5.952 1.00 0.00 H new ATOM 0 HA LEU A 37 3.122 0.124 6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.555 -1.536 4.632 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.654 -0.096 5.065 1.00 0.00 H new ATOM 0 HG LEU A 37 3.485 0.319 4.249 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.941 0.198 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.815 -1.389 2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.342 -0.472 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.515 2.285 3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.888 1.751 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.080 2.208 4.861 1.00 0.00 H new ATOM 224 N ARG A 38 1.118 1.266 7.481 1.00 0.00 N ATOM 225 CA ARG A 38 0.246 1.890 8.462 1.00 0.00 C ATOM 226 C ARG A 38 -0.495 3.073 7.837 1.00 0.00 C ATOM 227 O ARG A 38 -0.341 3.349 6.648 1.00 0.00 O ATOM 228 CB ARG A 38 1.042 2.378 9.674 1.00 0.00 C ATOM 229 CG ARG A 38 2.433 2.860 9.259 1.00 0.00 C ATOM 230 CD ARG A 38 3.520 1.928 9.799 1.00 0.00 C ATOM 231 NE ARG A 38 3.726 2.175 11.244 1.00 0.00 N ATOM 232 CZ ARG A 38 4.294 3.280 11.744 1.00 0.00 C ATOM 233 NH1 ARG A 38 4.717 4.248 10.919 1.00 0.00 N ATOM 234 NH2 ARG A 38 4.440 3.419 13.069 1.00 0.00 N ATOM 0 H ARG A 38 1.538 1.911 6.812 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.473 1.140 8.792 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.504 3.189 10.164 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.135 1.571 10.401 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.496 2.907 8.172 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.598 3.871 9.632 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.234 0.889 9.636 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.452 2.090 9.257 1.00 0.00 H new ATOM 0 HE ARG A 38 3.416 1.458 11.900 1.00 0.00 H new ATOM 0 HH11 ARG A 38 4.606 4.143 9.910 1.00 0.00 H new ATOM 0 HH12 ARG A 38 5.150 5.090 11.300 1.00 0.00 H new ATOM 0 HH21 ARG A 38 4.118 2.683 13.698 1.00 0.00 H new ATOM 0 HH22 ARG A 38 4.873 4.261 13.449 1.00 0.00 H new ATOM 248 N ILE A 39 -1.284 3.741 8.666 1.00 0.00 N ATOM 249 CA ILE A 39 -2.050 4.888 8.209 1.00 0.00 C ATOM 250 C ILE A 39 -2.373 5.788 9.403 1.00 0.00 C ATOM 251 O ILE A 39 -2.705 5.299 10.482 1.00 0.00 O ATOM 252 CB ILE A 39 -3.286 4.432 7.430 1.00 0.00 C ATOM 253 CG1 ILE A 39 -3.481 5.276 6.169 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.529 4.437 8.322 1.00 0.00 C ATOM 255 CD1 ILE A 39 -4.313 6.525 6.469 1.00 0.00 C ATOM 0 H ILE A 39 -1.409 3.510 9.652 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.463 5.484 7.510 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.126 3.403 7.107 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.510 5.569 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.976 4.681 5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.393 4.109 7.744 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -4.376 3.760 9.162 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.704 5.446 8.696 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.437 7.108 5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.292 6.228 6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -3.804 7.130 7.219 1.00 0.00 H new ATOM 267 N LEU A 40 -2.265 7.088 9.170 1.00 0.00 N ATOM 268 CA LEU A 40 -2.542 8.061 10.213 1.00 0.00 C ATOM 269 C LEU A 40 -3.811 8.838 9.857 1.00 0.00 C ATOM 270 O LEU A 40 -4.062 9.119 8.686 1.00 0.00 O ATOM 271 CB LEU A 40 -1.322 8.952 10.452 1.00 0.00 C ATOM 272 CG LEU A 40 0.014 8.227 10.629 1.00 0.00 C ATOM 273 CD1 LEU A 40 -0.175 6.900 11.366 1.00 0.00 C ATOM 274 CD2 LEU A 40 0.719 8.040 9.284 1.00 0.00 C ATOM 0 H LEU A 40 -1.989 7.490 8.274 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.732 7.559 11.161 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.230 9.641 9.613 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.506 9.555 11.341 1.00 0.00 H new ATOM 0 HG LEU A 40 0.660 8.849 11.248 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.790 6.406 11.478 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.603 7.088 12.351 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.847 6.259 10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.666 7.522 9.438 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.087 7.450 8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.908 9.014 8.833 1.00 0.00 H new ATOM 286 N PRO A 41 -4.597 9.172 10.915 1.00 0.00 N ATOM 287 CA PRO A 41 -5.833 9.911 10.725 1.00 0.00 C ATOM 288 C PRO A 41 -5.551 11.385 10.425 1.00 0.00 C ATOM 289 O PRO A 41 -6.476 12.185 10.302 1.00 0.00 O ATOM 290 CB PRO A 41 -6.616 9.706 12.011 1.00 0.00 C ATOM 291 CG PRO A 41 -5.602 9.252 13.048 1.00 0.00 C ATOM 292 CD PRO A 41 -4.331 8.856 12.315 1.00 0.00 C ATOM 0 HA PRO A 41 -6.405 9.560 9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.106 10.629 12.321 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.399 8.959 11.877 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.399 10.053 13.759 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.991 8.409 13.619 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.469 9.409 12.689 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.111 7.797 12.447 1.00 0.00 H new ATOM 300 N ASP A 42 -4.268 11.698 10.317 1.00 0.00 N ATOM 301 CA ASP A 42 -3.852 13.061 10.034 1.00 0.00 C ATOM 302 C ASP A 42 -3.721 13.246 8.521 1.00 0.00 C ATOM 303 O ASP A 42 -4.248 14.207 7.962 1.00 0.00 O ATOM 304 CB ASP A 42 -2.492 13.364 10.666 1.00 0.00 C ATOM 305 CG ASP A 42 -2.331 14.789 11.200 1.00 0.00 C ATOM 306 OD1 ASP A 42 -2.517 15.723 10.390 1.00 0.00 O ATOM 307 OD2 ASP A 42 -2.024 14.913 12.405 1.00 0.00 O ATOM 0 H ASP A 42 -3.503 11.031 10.420 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.601 13.735 10.449 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -2.324 12.664 11.485 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.714 13.180 9.925 1.00 0.00 H new ATOM 312 N GLY A 43 -3.017 12.311 7.901 1.00 0.00 N ATOM 313 CA GLY A 43 -2.810 12.360 6.463 1.00 0.00 C ATOM 314 C GLY A 43 -1.371 11.984 6.103 1.00 0.00 C ATOM 315 O GLY A 43 -0.717 12.684 5.332 1.00 0.00 O ATOM 0 H GLY A 43 -2.582 11.515 8.368 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -3.502 11.678 5.969 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -3.031 13.362 6.094 1.00 0.00 H new ATOM 319 N THR A 44 -0.921 10.878 6.678 1.00 0.00 N ATOM 320 CA THR A 44 0.428 10.401 6.428 1.00 0.00 C ATOM 321 C THR A 44 0.443 8.874 6.327 1.00 0.00 C ATOM 322 O THR A 44 -0.542 8.217 6.657 1.00 0.00 O ATOM 323 CB THR A 44 1.336 10.945 7.532 1.00 0.00 C ATOM 324 OG1 THR A 44 1.704 12.242 7.071 1.00 0.00 O ATOM 325 CG2 THR A 44 2.664 10.191 7.625 1.00 0.00 C ATOM 0 H THR A 44 -1.467 10.299 7.316 1.00 0.00 H new ATOM 0 HA THR A 44 0.804 10.764 5.471 1.00 0.00 H new ATOM 0 HB THR A 44 0.818 10.885 8.489 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.085 12.527 6.367 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.270 10.618 8.424 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.471 9.140 7.838 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.199 10.278 6.679 1.00 0.00 H new ATOM 333 N VAL A 45 1.573 8.354 5.869 1.00 0.00 N ATOM 334 CA VAL A 45 1.729 6.918 5.720 1.00 0.00 C ATOM 335 C VAL A 45 3.182 6.535 6.009 1.00 0.00 C ATOM 336 O VAL A 45 4.051 7.401 6.098 1.00 0.00 O ATOM 337 CB VAL A 45 1.261 6.481 4.330 1.00 0.00 C ATOM 338 CG1 VAL A 45 0.816 5.017 4.337 1.00 0.00 C ATOM 339 CG2 VAL A 45 0.144 7.392 3.817 1.00 0.00 C ATOM 0 H VAL A 45 2.389 8.902 5.596 1.00 0.00 H new ATOM 0 HA VAL A 45 1.103 6.390 6.439 1.00 0.00 H new ATOM 0 HB VAL A 45 2.106 6.571 3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.488 4.732 3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.651 4.384 4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -0.008 4.891 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.171 7.060 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.704 7.349 4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.509 8.417 3.757 1.00 0.00 H new ATOM 349 N ASP A 46 3.402 5.235 6.147 1.00 0.00 N ATOM 350 CA ASP A 46 4.735 4.727 6.424 1.00 0.00 C ATOM 351 C ASP A 46 4.667 3.211 6.619 1.00 0.00 C ATOM 352 O ASP A 46 3.641 2.591 6.344 1.00 0.00 O ATOM 353 CB ASP A 46 5.305 5.344 7.702 1.00 0.00 C ATOM 354 CG ASP A 46 4.313 6.177 8.516 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.137 5.758 8.578 1.00 0.00 O ATOM 356 OD2 ASP A 46 4.753 7.213 9.059 1.00 0.00 O ATOM 0 H ASP A 46 2.680 4.519 6.072 1.00 0.00 H new ATOM 0 HA ASP A 46 5.377 4.986 5.582 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.689 4.543 8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.153 5.974 7.436 1.00 0.00 H new ATOM 361 N GLY A 47 5.774 2.658 7.093 1.00 0.00 N ATOM 362 CA GLY A 47 5.854 1.226 7.328 1.00 0.00 C ATOM 363 C GLY A 47 6.468 0.929 8.697 1.00 0.00 C ATOM 364 O GLY A 47 6.951 1.835 9.375 1.00 0.00 O ATOM 0 H GLY A 47 6.623 3.176 7.321 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.858 0.788 7.270 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.454 0.759 6.547 1.00 0.00 H new ATOM 368 N THR A 48 6.431 -0.344 9.063 1.00 0.00 N ATOM 369 CA THR A 48 6.978 -0.772 10.339 1.00 0.00 C ATOM 370 C THR A 48 7.389 -2.245 10.277 1.00 0.00 C ATOM 371 O THR A 48 6.571 -3.108 9.960 1.00 0.00 O ATOM 372 CB THR A 48 5.939 -0.477 11.423 1.00 0.00 C ATOM 373 OG1 THR A 48 5.886 0.946 11.475 1.00 0.00 O ATOM 374 CG2 THR A 48 6.416 -0.883 12.818 1.00 0.00 C ATOM 0 H THR A 48 6.031 -1.093 8.498 1.00 0.00 H new ATOM 0 HA THR A 48 7.888 -0.223 10.582 1.00 0.00 H new ATOM 0 HB THR A 48 5.013 -1.002 11.190 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.594 1.321 10.911 1.00 0.00 H new ATOM 0 HG21 THR A 48 5.641 -0.652 13.549 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.623 -1.953 12.835 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.324 -0.334 13.066 1.00 0.00 H new ATOM 382 N ARG A 49 8.655 -2.486 10.583 1.00 0.00 N ATOM 383 CA ARG A 49 9.184 -3.839 10.565 1.00 0.00 C ATOM 384 C ARG A 49 8.144 -4.823 11.105 1.00 0.00 C ATOM 385 O ARG A 49 7.943 -5.895 10.536 1.00 0.00 O ATOM 386 CB ARG A 49 10.458 -3.944 11.405 1.00 0.00 C ATOM 387 CG ARG A 49 11.187 -5.262 11.136 1.00 0.00 C ATOM 388 CD ARG A 49 11.165 -6.163 12.373 1.00 0.00 C ATOM 389 NE ARG A 49 12.427 -6.932 12.460 1.00 0.00 N ATOM 390 CZ ARG A 49 12.726 -7.772 13.460 1.00 0.00 C ATOM 391 NH1 ARG A 49 11.857 -7.957 14.463 1.00 0.00 N ATOM 392 NH2 ARG A 49 13.895 -8.428 13.457 1.00 0.00 N ATOM 0 H ARG A 49 9.330 -1.767 10.845 1.00 0.00 H new ATOM 0 HA ARG A 49 9.422 -4.087 9.531 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.118 -3.107 11.177 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.207 -3.873 12.463 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.717 -5.777 10.298 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.218 -5.059 10.848 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.035 -5.559 13.271 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.316 -6.845 12.322 1.00 0.00 H new ATOM 0 HE ARG A 49 13.111 -6.815 11.713 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.967 -7.458 14.465 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.085 -8.597 15.224 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.557 -8.288 12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 49 14.123 -9.068 14.218 1.00 0.00 H new ATOM 406 N ASP A 50 7.509 -4.424 12.197 1.00 0.00 N ATOM 407 CA ASP A 50 6.494 -5.257 12.820 1.00 0.00 C ATOM 408 C ASP A 50 5.366 -4.369 13.348 1.00 0.00 C ATOM 409 O ASP A 50 5.607 -3.451 14.131 1.00 0.00 O ATOM 410 CB ASP A 50 7.073 -6.038 14.001 1.00 0.00 C ATOM 411 CG ASP A 50 7.266 -7.536 13.753 1.00 0.00 C ATOM 412 OD1 ASP A 50 6.232 -8.229 13.636 1.00 0.00 O ATOM 413 OD2 ASP A 50 8.442 -7.953 13.687 1.00 0.00 O ATOM 0 H ASP A 50 7.678 -3.534 12.667 1.00 0.00 H new ATOM 0 HA ASP A 50 6.125 -5.957 12.071 1.00 0.00 H new ATOM 0 HB2 ASP A 50 8.036 -5.602 14.269 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.415 -5.909 14.860 1.00 0.00 H new ATOM 418 N ARG A 51 4.157 -4.674 12.899 1.00 0.00 N ATOM 419 CA ARG A 51 2.990 -3.915 13.316 1.00 0.00 C ATOM 420 C ARG A 51 3.125 -3.497 14.782 1.00 0.00 C ATOM 421 O ARG A 51 3.305 -4.342 15.658 1.00 0.00 O ATOM 422 CB ARG A 51 1.710 -4.734 13.142 1.00 0.00 C ATOM 423 CG ARG A 51 1.827 -6.090 13.841 1.00 0.00 C ATOM 424 CD ARG A 51 1.934 -7.225 12.821 1.00 0.00 C ATOM 425 NE ARG A 51 1.281 -8.444 13.349 1.00 0.00 N ATOM 426 CZ ARG A 51 1.889 -9.339 14.140 1.00 0.00 C ATOM 427 NH1 ARG A 51 3.167 -9.157 14.498 1.00 0.00 N ATOM 428 NH2 ARG A 51 1.218 -10.416 14.572 1.00 0.00 N ATOM 0 H ARG A 51 3.960 -5.436 12.251 1.00 0.00 H new ATOM 0 HA ARG A 51 2.928 -3.028 12.686 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.863 -4.183 13.550 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.511 -4.884 12.081 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.703 -6.095 14.489 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.958 -6.250 14.479 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.464 -6.928 11.883 1.00 0.00 H new ATOM 0 HD3 ARG A 51 2.982 -7.430 12.601 1.00 0.00 H new ATOM 0 HE ARG A 51 0.308 -8.613 13.095 1.00 0.00 H new ATOM 0 HH11 ARG A 51 3.677 -8.337 14.169 1.00 0.00 H new ATOM 0 HH12 ARG A 51 3.630 -9.838 15.100 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.245 -10.554 14.299 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.680 -11.097 15.174 1.00 0.00 H new ATOM 442 N SER A 52 3.033 -2.194 15.003 1.00 0.00 N ATOM 443 CA SER A 52 3.142 -1.654 16.348 1.00 0.00 C ATOM 444 C SER A 52 2.992 -0.132 16.314 1.00 0.00 C ATOM 445 O SER A 52 3.952 0.596 16.564 1.00 0.00 O ATOM 446 CB SER A 52 4.475 -2.042 16.990 1.00 0.00 C ATOM 447 OG SER A 52 4.891 -1.096 17.972 1.00 0.00 O ATOM 0 H SER A 52 2.884 -1.496 14.274 1.00 0.00 H new ATOM 0 HA SER A 52 2.341 -2.078 16.953 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.383 -3.026 17.451 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.240 -2.122 16.217 1.00 0.00 H new ATOM 0 HG SER A 52 5.014 -0.220 17.551 1.00 0.00 H new ATOM 453 N ASP A 53 1.781 0.305 16.003 1.00 0.00 N ATOM 454 CA ASP A 53 1.493 1.727 15.934 1.00 0.00 C ATOM 455 C ASP A 53 0.067 1.980 16.428 1.00 0.00 C ATOM 456 O ASP A 53 -0.612 1.056 16.873 1.00 0.00 O ATOM 457 CB ASP A 53 1.592 2.240 14.495 1.00 0.00 C ATOM 458 CG ASP A 53 2.085 3.681 14.355 1.00 0.00 C ATOM 459 OD1 ASP A 53 2.837 4.114 15.254 1.00 0.00 O ATOM 460 OD2 ASP A 53 1.698 4.318 13.351 1.00 0.00 O ATOM 0 H ASP A 53 0.987 -0.301 15.796 1.00 0.00 H new ATOM 0 HA ASP A 53 2.222 2.248 16.555 1.00 0.00 H new ATOM 0 HB2 ASP A 53 2.263 1.587 13.938 1.00 0.00 H new ATOM 0 HB3 ASP A 53 0.610 2.161 14.029 1.00 0.00 H new ATOM 465 N GLN A 54 -0.344 3.236 16.334 1.00 0.00 N ATOM 466 CA GLN A 54 -1.676 3.622 16.767 1.00 0.00 C ATOM 467 C GLN A 54 -2.735 2.864 15.963 1.00 0.00 C ATOM 468 O GLN A 54 -3.747 2.433 16.513 1.00 0.00 O ATOM 469 CB GLN A 54 -1.875 5.134 16.647 1.00 0.00 C ATOM 470 CG GLN A 54 -2.245 5.527 15.216 1.00 0.00 C ATOM 471 CD GLN A 54 -1.058 5.336 14.270 1.00 0.00 C ATOM 472 OE1 GLN A 54 0.083 5.617 14.600 1.00 0.00 O ATOM 473 NE2 GLN A 54 -1.388 4.844 13.080 1.00 0.00 N ATOM 0 H GLN A 54 0.222 4.000 15.964 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.787 3.357 17.818 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.660 5.456 17.331 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.962 5.649 16.945 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.087 4.924 14.876 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.569 6.568 15.193 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.363 4.630 12.869 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.666 4.680 12.378 1.00 0.00 H new ATOM 482 N HIS A 55 -2.466 2.726 14.673 1.00 0.00 N ATOM 483 CA HIS A 55 -3.383 2.028 13.787 1.00 0.00 C ATOM 484 C HIS A 55 -2.724 1.826 12.422 1.00 0.00 C ATOM 485 O HIS A 55 -2.609 2.768 11.638 1.00 0.00 O ATOM 486 CB HIS A 55 -4.719 2.767 13.698 1.00 0.00 C ATOM 487 CG HIS A 55 -5.791 2.212 14.605 1.00 0.00 C ATOM 488 ND1 HIS A 55 -6.238 0.904 14.523 1.00 0.00 N ATOM 489 CD2 HIS A 55 -6.498 2.798 15.613 1.00 0.00 C ATOM 490 CE1 HIS A 55 -7.173 0.724 15.445 1.00 0.00 C ATOM 491 NE2 HIS A 55 -7.333 1.899 16.119 1.00 0.00 N ATOM 0 H HIS A 55 -1.626 3.086 14.220 1.00 0.00 H new ATOM 0 HA HIS A 55 -3.606 1.041 14.192 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -4.558 3.817 13.943 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.074 2.731 12.668 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.396 3.821 15.944 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -7.714 -0.192 15.630 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -7.987 2.060 16.885 1.00 0.00 H new ATOM 499 N ILE A 56 -2.308 0.592 12.178 1.00 0.00 N ATOM 500 CA ILE A 56 -1.663 0.254 10.920 1.00 0.00 C ATOM 501 C ILE A 56 -2.648 -0.515 10.037 1.00 0.00 C ATOM 502 O ILE A 56 -2.271 -1.039 8.991 1.00 0.00 O ATOM 503 CB ILE A 56 -0.352 -0.492 11.173 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.563 -2.007 11.113 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.282 -0.054 12.495 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.644 -2.449 12.101 1.00 0.00 C ATOM 0 H ILE A 56 -2.405 -0.186 12.830 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.388 1.159 10.378 1.00 0.00 H new ATOM 0 HB ILE A 56 0.348 -0.232 10.379 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.848 -2.298 10.102 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.373 -2.517 11.340 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.213 -0.600 12.651 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.490 1.016 12.462 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.404 -0.266 13.315 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.774 -3.529 12.038 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.345 -2.178 13.113 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.584 -1.955 11.856 1.00 0.00 H new ATOM 518 N GLN A 57 -3.892 -0.557 10.492 1.00 0.00 N ATOM 519 CA GLN A 57 -4.934 -1.253 9.756 1.00 0.00 C ATOM 520 C GLN A 57 -4.857 -0.905 8.269 1.00 0.00 C ATOM 521 O GLN A 57 -4.382 0.169 7.903 1.00 0.00 O ATOM 522 CB GLN A 57 -6.317 -0.928 10.325 1.00 0.00 C ATOM 523 CG GLN A 57 -6.557 -1.671 11.641 1.00 0.00 C ATOM 524 CD GLN A 57 -8.054 -1.864 11.896 1.00 0.00 C ATOM 525 OE1 GLN A 57 -8.875 -1.813 10.995 1.00 0.00 O ATOM 526 NE2 GLN A 57 -8.361 -2.087 13.170 1.00 0.00 N ATOM 0 H GLN A 57 -4.202 -0.121 11.360 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.775 -2.326 9.866 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.404 0.146 10.489 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.085 -1.203 9.602 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.061 -2.641 11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -6.113 -1.112 12.465 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.624 -2.117 13.874 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.334 -2.228 13.443 1.00 0.00 H new ATOM 535 N LEU A 58 -5.331 -1.833 7.451 1.00 0.00 N ATOM 536 CA LEU A 58 -5.322 -1.638 6.011 1.00 0.00 C ATOM 537 C LEU A 58 -6.403 -2.514 5.375 1.00 0.00 C ATOM 538 O LEU A 58 -7.016 -3.339 6.051 1.00 0.00 O ATOM 539 CB LEU A 58 -3.921 -1.882 5.446 1.00 0.00 C ATOM 540 CG LEU A 58 -2.932 -0.722 5.580 1.00 0.00 C ATOM 541 CD1 LEU A 58 -1.595 -1.064 4.921 1.00 0.00 C ATOM 542 CD2 LEU A 58 -3.529 0.574 5.028 1.00 0.00 C ATOM 0 H LEU A 58 -5.724 -2.723 7.758 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.564 -0.604 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.497 -2.754 5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.016 -2.133 4.389 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.736 -0.560 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.910 -0.223 5.030 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.168 -1.945 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.753 -1.268 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.806 1.382 5.135 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.772 0.442 3.974 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.435 0.822 5.581 1.00 0.00 H new ATOM 554 N GLN A 59 -6.604 -2.305 4.082 1.00 0.00 N ATOM 555 CA GLN A 59 -7.600 -3.065 3.347 1.00 0.00 C ATOM 556 C GLN A 59 -7.601 -2.655 1.873 1.00 0.00 C ATOM 557 O GLN A 59 -7.607 -1.466 1.556 1.00 0.00 O ATOM 558 CB GLN A 59 -8.989 -2.890 3.965 1.00 0.00 C ATOM 559 CG GLN A 59 -9.909 -4.052 3.584 1.00 0.00 C ATOM 560 CD GLN A 59 -10.131 -4.989 4.773 1.00 0.00 C ATOM 561 OE1 GLN A 59 -10.939 -4.738 5.652 1.00 0.00 O ATOM 562 NE2 GLN A 59 -9.370 -6.080 4.751 1.00 0.00 N ATOM 0 H GLN A 59 -6.094 -1.620 3.525 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.340 -4.122 3.410 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.903 -2.830 5.050 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.425 -1.950 3.627 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -10.867 -3.664 3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -9.473 -4.609 2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.714 -6.229 3.985 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.443 -6.768 5.501 1.00 0.00 H new ATOM 571 N LEU A 60 -7.594 -3.661 1.012 1.00 0.00 N ATOM 572 CA LEU A 60 -7.593 -3.420 -0.421 1.00 0.00 C ATOM 573 C LEU A 60 -9.019 -3.556 -0.958 1.00 0.00 C ATOM 574 O LEU A 60 -9.889 -4.110 -0.286 1.00 0.00 O ATOM 575 CB LEU A 60 -6.584 -4.334 -1.118 1.00 0.00 C ATOM 576 CG LEU A 60 -5.284 -4.602 -0.357 1.00 0.00 C ATOM 577 CD1 LEU A 60 -4.809 -6.041 -0.571 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.208 -3.582 -0.733 1.00 0.00 C ATOM 0 H LEU A 60 -7.589 -4.645 1.279 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.267 -2.402 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.068 -5.290 -1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.333 -3.895 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.482 -4.483 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.883 -6.204 -0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.572 -6.733 -0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.633 -6.212 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.295 -3.795 -0.178 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.006 -3.644 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.556 -2.579 -0.487 1.00 0.00 H new ATOM 590 N SER A 61 -9.216 -3.042 -2.163 1.00 0.00 N ATOM 591 CA SER A 61 -10.522 -3.099 -2.797 1.00 0.00 C ATOM 592 C SER A 61 -10.362 -3.280 -4.308 1.00 0.00 C ATOM 593 O SER A 61 -10.862 -2.472 -5.090 1.00 0.00 O ATOM 594 CB SER A 61 -11.336 -1.839 -2.496 1.00 0.00 C ATOM 595 OG SER A 61 -12.337 -1.602 -3.483 1.00 0.00 O ATOM 0 H SER A 61 -8.493 -2.584 -2.717 1.00 0.00 H new ATOM 0 HA SER A 61 -11.063 -3.953 -2.390 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.807 -1.937 -1.518 1.00 0.00 H new ATOM 0 HB3 SER A 61 -10.668 -0.979 -2.444 1.00 0.00 H new ATOM 0 HG SER A 61 -11.918 -1.543 -4.367 1.00 0.00 H new ATOM 601 N ALA A 62 -9.663 -4.344 -4.674 1.00 0.00 N ATOM 602 CA ALA A 62 -9.432 -4.641 -6.078 1.00 0.00 C ATOM 603 C ALA A 62 -10.733 -4.444 -6.858 1.00 0.00 C ATOM 604 O ALA A 62 -11.773 -4.985 -6.484 1.00 0.00 O ATOM 605 CB ALA A 62 -8.879 -6.061 -6.215 1.00 0.00 C ATOM 0 H ALA A 62 -9.249 -5.011 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 62 -8.691 -3.960 -6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.706 -6.284 -7.268 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.940 -6.140 -5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.597 -6.772 -5.807 1.00 0.00 H new ATOM 611 N GLU A 63 -10.633 -3.669 -7.928 1.00 0.00 N ATOM 612 CA GLU A 63 -11.789 -3.394 -8.763 1.00 0.00 C ATOM 613 C GLU A 63 -11.555 -3.916 -10.182 1.00 0.00 C ATOM 614 O GLU A 63 -12.437 -3.826 -11.035 1.00 0.00 O ATOM 615 CB GLU A 63 -12.114 -1.899 -8.776 1.00 0.00 C ATOM 616 CG GLU A 63 -11.048 -1.113 -9.543 1.00 0.00 C ATOM 617 CD GLU A 63 -11.671 -0.332 -10.702 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.692 -0.822 -11.233 1.00 0.00 O ATOM 619 OE2 GLU A 63 -11.113 0.736 -11.032 1.00 0.00 O ATOM 0 H GLU A 63 -9.769 -3.223 -8.236 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.649 -3.915 -8.342 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.090 -1.739 -9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.179 -1.528 -7.753 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.542 -0.425 -8.866 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.291 -1.798 -9.926 1.00 0.00 H new ATOM 626 N SER A 64 -10.361 -4.451 -10.392 1.00 0.00 N ATOM 627 CA SER A 64 -9.999 -4.988 -11.693 1.00 0.00 C ATOM 628 C SER A 64 -8.476 -5.046 -11.830 1.00 0.00 C ATOM 629 O SER A 64 -7.772 -4.157 -11.354 1.00 0.00 O ATOM 630 CB SER A 64 -10.601 -4.149 -12.822 1.00 0.00 C ATOM 631 OG SER A 64 -11.746 -4.773 -13.398 1.00 0.00 O ATOM 0 H SER A 64 -9.632 -4.524 -9.683 1.00 0.00 H new ATOM 0 HA SER A 64 -10.404 -5.997 -11.771 1.00 0.00 H new ATOM 0 HB2 SER A 64 -10.878 -3.168 -12.437 1.00 0.00 H new ATOM 0 HB3 SER A 64 -9.849 -3.987 -13.594 1.00 0.00 H new ATOM 0 HG SER A 64 -12.512 -4.672 -12.795 1.00 0.00 H new ATOM 637 N VAL A 65 -8.013 -6.103 -12.481 1.00 0.00 N ATOM 638 CA VAL A 65 -6.587 -6.289 -12.687 1.00 0.00 C ATOM 639 C VAL A 65 -5.965 -4.968 -13.144 1.00 0.00 C ATOM 640 O VAL A 65 -6.547 -4.253 -13.959 1.00 0.00 O ATOM 641 CB VAL A 65 -6.345 -7.436 -13.670 1.00 0.00 C ATOM 642 CG1 VAL A 65 -6.301 -8.782 -12.943 1.00 0.00 C ATOM 643 CG2 VAL A 65 -7.404 -7.444 -14.774 1.00 0.00 C ATOM 0 H VAL A 65 -8.600 -6.839 -12.873 1.00 0.00 H new ATOM 0 HA VAL A 65 -6.100 -6.571 -11.753 1.00 0.00 H new ATOM 0 HB VAL A 65 -5.374 -7.276 -14.138 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.128 -9.580 -13.665 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.494 -8.774 -12.211 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.250 -8.952 -12.435 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.209 -8.269 -15.459 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.392 -7.567 -14.330 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.367 -6.502 -15.321 1.00 0.00 H new ATOM 653 N GLY A 66 -4.791 -4.684 -12.600 1.00 0.00 N ATOM 654 CA GLY A 66 -4.084 -3.461 -12.942 1.00 0.00 C ATOM 655 C GLY A 66 -4.828 -2.232 -12.418 1.00 0.00 C ATOM 656 O GLY A 66 -4.544 -1.108 -12.828 1.00 0.00 O ATOM 0 H GLY A 66 -4.311 -5.279 -11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.079 -3.488 -12.522 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.975 -3.390 -14.024 1.00 0.00 H new ATOM 660 N GLU A 67 -5.767 -2.488 -11.518 1.00 0.00 N ATOM 661 CA GLU A 67 -6.555 -1.416 -10.933 1.00 0.00 C ATOM 662 C GLU A 67 -7.269 -1.909 -9.673 1.00 0.00 C ATOM 663 O GLU A 67 -8.265 -2.625 -9.760 1.00 0.00 O ATOM 664 CB GLU A 67 -7.554 -0.854 -11.946 1.00 0.00 C ATOM 665 CG GLU A 67 -7.476 0.672 -12.005 1.00 0.00 C ATOM 666 CD GLU A 67 -7.994 1.197 -13.345 1.00 0.00 C ATOM 667 OE1 GLU A 67 -7.313 0.933 -14.360 1.00 0.00 O ATOM 668 OE2 GLU A 67 -9.060 1.850 -13.326 1.00 0.00 O ATOM 0 H GLU A 67 -6.000 -3.422 -11.180 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.880 -0.607 -10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.350 -1.270 -12.932 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.564 -1.160 -11.674 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.061 1.101 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.445 0.993 -11.859 1.00 0.00 H new ATOM 675 N VAL A 68 -6.732 -1.507 -8.531 1.00 0.00 N ATOM 676 CA VAL A 68 -7.305 -1.899 -7.255 1.00 0.00 C ATOM 677 C VAL A 68 -7.415 -0.669 -6.350 1.00 0.00 C ATOM 678 O VAL A 68 -6.892 0.395 -6.678 1.00 0.00 O ATOM 679 CB VAL A 68 -6.479 -3.026 -6.634 1.00 0.00 C ATOM 680 CG1 VAL A 68 -6.442 -4.249 -7.552 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.064 -2.549 -6.300 1.00 0.00 C ATOM 0 H VAL A 68 -5.905 -0.913 -8.463 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.312 -2.292 -7.394 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.962 -3.321 -5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.848 -5.036 -7.086 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.457 -4.610 -7.718 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.995 -3.974 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.498 -3.370 -5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.568 -2.214 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.116 -1.723 -5.591 1.00 0.00 H new ATOM 691 N TYR A 69 -8.097 -0.857 -5.230 1.00 0.00 N ATOM 692 CA TYR A 69 -8.281 0.223 -4.276 1.00 0.00 C ATOM 693 C TYR A 69 -7.755 -0.169 -2.895 1.00 0.00 C ATOM 694 O TYR A 69 -7.453 -1.337 -2.650 1.00 0.00 O ATOM 695 CB TYR A 69 -9.791 0.454 -4.187 1.00 0.00 C ATOM 696 CG TYR A 69 -10.332 1.443 -5.222 1.00 0.00 C ATOM 697 CD1 TYR A 69 -10.119 2.797 -5.059 1.00 0.00 C ATOM 698 CD2 TYR A 69 -11.033 0.981 -6.317 1.00 0.00 C ATOM 699 CE1 TYR A 69 -10.628 3.728 -6.033 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.541 1.912 -7.291 1.00 0.00 C ATOM 701 CZ TYR A 69 -11.314 3.240 -7.101 1.00 0.00 C ATOM 702 OH TYR A 69 -11.794 4.119 -8.020 1.00 0.00 O ATOM 0 H TYR A 69 -8.529 -1.741 -4.962 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.740 1.113 -4.596 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.302 -0.501 -4.310 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.034 0.819 -3.189 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -9.571 3.158 -4.201 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.201 -0.078 -6.443 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -10.468 4.790 -5.918 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.090 1.564 -8.153 1.00 0.00 H new ATOM 0 HH TYR A 69 -12.262 3.629 -8.728 1.00 0.00 H new ATOM 712 N ILE A 70 -7.661 0.827 -2.027 1.00 0.00 N ATOM 713 CA ILE A 70 -7.177 0.601 -0.676 1.00 0.00 C ATOM 714 C ILE A 70 -7.913 1.533 0.288 1.00 0.00 C ATOM 715 O ILE A 70 -7.953 2.744 0.078 1.00 0.00 O ATOM 716 CB ILE A 70 -5.654 0.739 -0.623 1.00 0.00 C ATOM 717 CG1 ILE A 70 -4.975 -0.366 -1.435 1.00 0.00 C ATOM 718 CG2 ILE A 70 -5.157 0.775 0.824 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.467 -0.125 -1.535 1.00 0.00 C ATOM 0 H ILE A 70 -7.912 1.794 -2.233 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.393 -0.419 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.381 1.690 -1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.162 -1.333 -0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.408 -0.406 -2.435 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.072 0.874 0.834 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.603 1.625 1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.442 -0.148 1.330 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.009 -0.925 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.283 0.831 -2.024 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.034 -0.110 -0.535 1.00 0.00 H new ATOM 731 N LYS A 71 -8.478 0.933 1.326 1.00 0.00 N ATOM 732 CA LYS A 71 -9.210 1.694 2.323 1.00 0.00 C ATOM 733 C LYS A 71 -8.809 1.215 3.720 1.00 0.00 C ATOM 734 O LYS A 71 -9.243 0.153 4.164 1.00 0.00 O ATOM 735 CB LYS A 71 -10.715 1.620 2.056 1.00 0.00 C ATOM 736 CG LYS A 71 -11.445 2.799 2.700 1.00 0.00 C ATOM 737 CD LYS A 71 -12.168 2.366 3.977 1.00 0.00 C ATOM 738 CE LYS A 71 -11.500 2.966 5.216 1.00 0.00 C ATOM 739 NZ LYS A 71 -11.340 4.429 5.060 1.00 0.00 N ATOM 0 H LYS A 71 -8.443 -0.072 1.498 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.951 2.751 2.261 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.898 1.618 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.112 0.684 2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.732 3.590 2.932 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.164 3.215 1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.211 2.681 3.933 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.166 1.278 4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -12.101 2.752 6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.526 2.502 5.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -11.331 4.879 5.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -10.445 4.630 4.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.132 4.807 4.502 1.00 0.00 H new ATOM 753 N SER A 72 -7.986 2.021 4.374 1.00 0.00 N ATOM 754 CA SER A 72 -7.522 1.693 5.711 1.00 0.00 C ATOM 755 C SER A 72 -8.702 1.675 6.685 1.00 0.00 C ATOM 756 O SER A 72 -8.865 2.596 7.483 1.00 0.00 O ATOM 757 CB SER A 72 -6.458 2.685 6.184 1.00 0.00 C ATOM 758 OG SER A 72 -5.567 2.102 7.131 1.00 0.00 O ATOM 0 H SER A 72 -7.628 2.901 4.003 1.00 0.00 H new ATOM 0 HA SER A 72 -7.068 0.702 5.682 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.890 3.044 5.326 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.944 3.553 6.630 1.00 0.00 H new ATOM 0 HG SER A 72 -5.697 1.131 7.147 1.00 0.00 H new ATOM 764 N THR A 73 -9.493 0.618 6.586 1.00 0.00 N ATOM 765 CA THR A 73 -10.653 0.468 7.449 1.00 0.00 C ATOM 766 C THR A 73 -10.284 0.785 8.899 1.00 0.00 C ATOM 767 O THR A 73 -9.812 -0.086 9.628 1.00 0.00 O ATOM 768 CB THR A 73 -11.206 -0.946 7.258 1.00 0.00 C ATOM 769 OG1 THR A 73 -12.457 -0.924 7.939 1.00 0.00 O ATOM 770 CG2 THR A 73 -10.390 -2.000 8.009 1.00 0.00 C ATOM 0 H THR A 73 -9.354 -0.143 5.922 1.00 0.00 H new ATOM 0 HA THR A 73 -11.437 1.177 7.184 1.00 0.00 H new ATOM 0 HB THR A 73 -11.222 -1.189 6.196 1.00 0.00 H new ATOM 0 HG1 THR A 73 -12.956 -1.742 7.733 1.00 0.00 H new ATOM 0 HG21 THR A 73 -10.825 -2.985 7.840 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.362 -1.990 7.647 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.401 -1.777 9.076 1.00 0.00 H new ATOM 778 N GLU A 74 -10.513 2.035 9.275 1.00 0.00 N ATOM 779 CA GLU A 74 -10.210 2.478 10.625 1.00 0.00 C ATOM 780 C GLU A 74 -10.256 4.005 10.706 1.00 0.00 C ATOM 781 O GLU A 74 -10.684 4.564 11.715 1.00 0.00 O ATOM 782 CB GLU A 74 -8.851 1.946 11.085 1.00 0.00 C ATOM 783 CG GLU A 74 -8.311 2.764 12.259 1.00 0.00 C ATOM 784 CD GLU A 74 -7.199 3.711 11.802 1.00 0.00 C ATOM 785 OE1 GLU A 74 -6.421 3.288 10.920 1.00 0.00 O ATOM 786 OE2 GLU A 74 -7.153 4.836 12.345 1.00 0.00 O ATOM 0 H GLU A 74 -10.905 2.755 8.668 1.00 0.00 H new ATOM 0 HA GLU A 74 -10.968 2.075 11.297 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.946 0.901 11.379 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.143 1.981 10.257 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.120 3.338 12.709 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.929 2.094 13.029 1.00 0.00 H new ATOM 793 N THR A 75 -9.811 4.637 9.630 1.00 0.00 N ATOM 794 CA THR A 75 -9.796 6.088 9.566 1.00 0.00 C ATOM 795 C THR A 75 -11.029 6.602 8.820 1.00 0.00 C ATOM 796 O THR A 75 -12.127 6.632 9.374 1.00 0.00 O ATOM 797 CB THR A 75 -8.475 6.520 8.926 1.00 0.00 C ATOM 798 OG1 THR A 75 -8.427 5.791 7.703 1.00 0.00 O ATOM 799 CG2 THR A 75 -7.257 6.021 9.705 1.00 0.00 C ATOM 0 H THR A 75 -9.458 4.170 8.795 1.00 0.00 H new ATOM 0 HA THR A 75 -9.850 6.528 10.562 1.00 0.00 H new ATOM 0 HB THR A 75 -8.443 7.607 8.859 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.602 6.012 7.222 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.346 6.355 9.209 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.285 6.420 10.719 1.00 0.00 H new ATOM 0 HG23 THR A 75 -7.271 4.932 9.743 1.00 0.00 H new ATOM 807 N GLY A 76 -10.807 6.993 7.573 1.00 0.00 N ATOM 808 CA GLY A 76 -11.886 7.503 6.745 1.00 0.00 C ATOM 809 C GLY A 76 -11.349 8.053 5.422 1.00 0.00 C ATOM 810 O GLY A 76 -11.826 9.075 4.931 1.00 0.00 O ATOM 0 H GLY A 76 -9.895 6.967 7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.605 6.708 6.547 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.419 8.289 7.280 1.00 0.00 H new ATOM 814 N GLN A 77 -10.364 7.350 4.882 1.00 0.00 N ATOM 815 CA GLN A 77 -9.758 7.755 3.626 1.00 0.00 C ATOM 816 C GLN A 77 -9.322 6.525 2.827 1.00 0.00 C ATOM 817 O GLN A 77 -9.550 5.393 3.249 1.00 0.00 O ATOM 818 CB GLN A 77 -8.578 8.699 3.866 1.00 0.00 C ATOM 819 CG GLN A 77 -8.841 10.072 3.244 1.00 0.00 C ATOM 820 CD GLN A 77 -9.203 11.101 4.317 1.00 0.00 C ATOM 821 OE1 GLN A 77 -9.508 10.770 5.451 1.00 0.00 O ATOM 822 NE2 GLN A 77 -9.153 12.362 3.898 1.00 0.00 N ATOM 0 H GLN A 77 -9.971 6.503 5.292 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.503 8.298 3.044 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -8.406 8.808 4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -7.671 8.270 3.439 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.957 10.404 2.700 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -9.651 9.997 2.519 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.890 12.569 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -9.378 13.122 4.540 1.00 0.00 H new ATOM 831 N TYR A 78 -8.701 6.789 1.686 1.00 0.00 N ATOM 832 CA TYR A 78 -8.231 5.718 0.824 1.00 0.00 C ATOM 833 C TYR A 78 -6.781 5.955 0.397 1.00 0.00 C ATOM 834 O TYR A 78 -6.439 7.036 -0.080 1.00 0.00 O ATOM 835 CB TYR A 78 -9.127 5.751 -0.416 1.00 0.00 C ATOM 836 CG TYR A 78 -10.576 5.341 -0.147 1.00 0.00 C ATOM 837 CD1 TYR A 78 -11.419 6.194 0.538 1.00 0.00 C ATOM 838 CD2 TYR A 78 -11.041 4.119 -0.589 1.00 0.00 C ATOM 839 CE1 TYR A 78 -12.783 5.808 0.791 1.00 0.00 C ATOM 840 CE2 TYR A 78 -12.405 3.734 -0.336 1.00 0.00 C ATOM 841 CZ TYR A 78 -13.209 4.597 0.341 1.00 0.00 C ATOM 842 OH TYR A 78 -14.497 4.233 0.580 1.00 0.00 O ATOM 0 H TYR A 78 -8.513 7.729 1.339 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.272 4.761 1.344 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.116 6.758 -0.833 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.707 5.088 -1.173 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -11.055 7.150 0.884 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.382 3.452 -1.124 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.453 6.465 1.326 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.781 2.781 -0.676 1.00 0.00 H new ATOM 0 HH TYR A 78 -14.662 3.344 0.201 1.00 0.00 H new ATOM 852 N LEU A 79 -5.967 4.926 0.584 1.00 0.00 N ATOM 853 CA LEU A 79 -4.562 5.008 0.225 1.00 0.00 C ATOM 854 C LEU A 79 -4.431 5.638 -1.163 1.00 0.00 C ATOM 855 O LEU A 79 -5.396 5.676 -1.925 1.00 0.00 O ATOM 856 CB LEU A 79 -3.898 3.635 0.341 1.00 0.00 C ATOM 857 CG LEU A 79 -2.425 3.635 0.755 1.00 0.00 C ATOM 858 CD1 LEU A 79 -2.188 4.575 1.939 1.00 0.00 C ATOM 859 CD2 LEU A 79 -1.936 2.215 1.045 1.00 0.00 C ATOM 0 H LEU A 79 -6.254 4.031 0.980 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.028 5.655 0.922 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.458 3.043 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.985 3.129 -0.621 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.836 4.014 -0.080 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.133 4.556 2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.472 5.590 1.661 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.789 4.250 2.788 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.886 2.244 1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.526 1.785 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.047 1.602 0.150 1.00 0.00 H new ATOM 871 N ALA A 80 -3.230 6.117 -1.450 1.00 0.00 N ATOM 872 CA ALA A 80 -2.960 6.744 -2.733 1.00 0.00 C ATOM 873 C ALA A 80 -1.492 7.170 -2.789 1.00 0.00 C ATOM 874 O ALA A 80 -0.766 7.039 -1.805 1.00 0.00 O ATOM 875 CB ALA A 80 -3.917 7.920 -2.938 1.00 0.00 C ATOM 0 H ALA A 80 -2.432 6.084 -0.816 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.130 6.040 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.715 8.390 -3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.946 7.560 -2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.774 8.649 -2.140 1.00 0.00 H new ATOM 881 N MET A 81 -1.099 7.672 -3.951 1.00 0.00 N ATOM 882 CA MET A 81 0.270 8.119 -4.148 1.00 0.00 C ATOM 883 C MET A 81 0.311 9.419 -4.955 1.00 0.00 C ATOM 884 O MET A 81 -0.039 9.433 -6.133 1.00 0.00 O ATOM 885 CB MET A 81 1.059 7.035 -4.885 1.00 0.00 C ATOM 886 CG MET A 81 2.290 6.612 -4.081 1.00 0.00 C ATOM 887 SD MET A 81 2.898 5.043 -4.676 1.00 0.00 S ATOM 888 CE MET A 81 4.649 5.387 -4.726 1.00 0.00 C ATOM 0 H MET A 81 -1.704 7.779 -4.765 1.00 0.00 H new ATOM 0 HA MET A 81 0.717 8.305 -3.171 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.419 6.170 -5.060 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.368 7.406 -5.862 1.00 0.00 H new ATOM 0 HG2 MET A 81 3.069 7.370 -4.167 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.036 6.536 -3.024 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.107 4.825 -5.540 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.806 6.453 -4.888 1.00 0.00 H new ATOM 0 HE3 MET A 81 5.105 5.093 -3.781 1.00 0.00 H new ATOM 898 N ASP A 82 0.743 10.478 -4.287 1.00 0.00 N ATOM 899 CA ASP A 82 0.835 11.780 -4.927 1.00 0.00 C ATOM 900 C ASP A 82 1.997 11.773 -5.922 1.00 0.00 C ATOM 901 O ASP A 82 2.704 10.774 -6.049 1.00 0.00 O ATOM 902 CB ASP A 82 1.100 12.881 -3.899 1.00 0.00 C ATOM 903 CG ASP A 82 0.031 13.024 -2.814 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.153 13.147 -3.196 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.421 13.006 -1.626 1.00 0.00 O ATOM 0 H ASP A 82 1.033 10.462 -3.309 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.112 11.976 -5.430 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.059 12.686 -3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.193 13.832 -4.423 1.00 0.00 H new ATOM 910 N THR A 83 2.158 12.898 -6.602 1.00 0.00 N ATOM 911 CA THR A 83 3.222 13.034 -7.582 1.00 0.00 C ATOM 912 C THR A 83 4.585 12.801 -6.926 1.00 0.00 C ATOM 913 O THR A 83 5.581 12.586 -7.615 1.00 0.00 O ATOM 914 CB THR A 83 3.090 14.412 -8.236 1.00 0.00 C ATOM 915 OG1 THR A 83 3.432 15.323 -7.195 1.00 0.00 O ATOM 916 CG2 THR A 83 1.640 14.762 -8.576 1.00 0.00 C ATOM 0 H THR A 83 1.569 13.724 -6.494 1.00 0.00 H new ATOM 0 HA THR A 83 3.139 12.278 -8.363 1.00 0.00 H new ATOM 0 HB THR A 83 3.693 14.443 -9.144 1.00 0.00 H new ATOM 0 HG1 THR A 83 3.375 16.241 -7.532 1.00 0.00 H new ATOM 0 HG21 THR A 83 1.602 15.749 -9.037 1.00 0.00 H new ATOM 0 HG22 THR A 83 1.240 14.022 -9.269 1.00 0.00 H new ATOM 0 HG23 THR A 83 1.043 14.765 -7.664 1.00 0.00 H new ATOM 924 N ASP A 84 4.585 12.851 -5.602 1.00 0.00 N ATOM 925 CA ASP A 84 5.808 12.648 -4.846 1.00 0.00 C ATOM 926 C ASP A 84 6.019 11.150 -4.617 1.00 0.00 C ATOM 927 O ASP A 84 7.058 10.737 -4.106 1.00 0.00 O ATOM 928 CB ASP A 84 5.729 13.329 -3.478 1.00 0.00 C ATOM 929 CG ASP A 84 7.028 13.985 -3.006 1.00 0.00 C ATOM 930 OD1 ASP A 84 7.948 14.092 -3.846 1.00 0.00 O ATOM 931 OD2 ASP A 84 7.072 14.366 -1.816 1.00 0.00 O ATOM 0 H ASP A 84 3.757 13.029 -5.034 1.00 0.00 H new ATOM 0 HA ASP A 84 6.632 13.078 -5.416 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.948 14.088 -3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.423 12.589 -2.738 1.00 0.00 H new ATOM 936 N GLY A 85 5.015 10.378 -5.007 1.00 0.00 N ATOM 937 CA GLY A 85 5.077 8.935 -4.851 1.00 0.00 C ATOM 938 C GLY A 85 5.044 8.541 -3.373 1.00 0.00 C ATOM 939 O GLY A 85 5.346 7.401 -3.024 1.00 0.00 O ATOM 0 H GLY A 85 4.154 10.725 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.239 8.473 -5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.989 8.555 -5.312 1.00 0.00 H new ATOM 943 N LEU A 86 4.675 9.507 -2.544 1.00 0.00 N ATOM 944 CA LEU A 86 4.599 9.275 -1.112 1.00 0.00 C ATOM 945 C LEU A 86 3.193 8.789 -0.753 1.00 0.00 C ATOM 946 O LEU A 86 2.242 9.569 -0.761 1.00 0.00 O ATOM 947 CB LEU A 86 5.032 10.525 -0.343 1.00 0.00 C ATOM 948 CG LEU A 86 5.643 10.285 1.038 1.00 0.00 C ATOM 949 CD1 LEU A 86 5.980 11.609 1.727 1.00 0.00 C ATOM 950 CD2 LEU A 86 4.729 9.408 1.897 1.00 0.00 C ATOM 0 H LEU A 86 4.426 10.452 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 86 5.294 8.490 -0.816 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.757 11.068 -0.950 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.164 11.174 -0.227 1.00 0.00 H new ATOM 0 HG LEU A 86 6.580 9.743 0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.413 11.409 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.696 12.163 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.071 12.199 1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.187 9.253 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.765 9.901 2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.583 8.445 1.407 1.00 0.00 H new ATOM 962 N LEU A 87 3.107 7.503 -0.446 1.00 0.00 N ATOM 963 CA LEU A 87 1.834 6.904 -0.084 1.00 0.00 C ATOM 964 C LEU A 87 1.041 7.884 0.783 1.00 0.00 C ATOM 965 O LEU A 87 1.522 8.324 1.826 1.00 0.00 O ATOM 966 CB LEU A 87 2.051 5.539 0.573 1.00 0.00 C ATOM 967 CG LEU A 87 2.060 4.334 -0.371 1.00 0.00 C ATOM 968 CD1 LEU A 87 3.376 4.256 -1.148 1.00 0.00 C ATOM 969 CD2 LEU A 87 1.766 3.040 0.390 1.00 0.00 C ATOM 0 H LEU A 87 3.898 6.859 -0.441 1.00 0.00 H new ATOM 0 HA LEU A 87 1.237 6.712 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.000 5.563 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.269 5.387 1.316 1.00 0.00 H new ATOM 0 HG LEU A 87 1.262 4.466 -1.102 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.356 3.391 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.504 5.163 -1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 87 4.206 4.158 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.778 2.199 -0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.525 2.889 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.785 3.109 0.859 1.00 0.00 H new ATOM 981 N TYR A 88 -0.160 8.197 0.319 1.00 0.00 N ATOM 982 CA TYR A 88 -1.023 9.117 1.039 1.00 0.00 C ATOM 983 C TYR A 88 -2.497 8.761 0.834 1.00 0.00 C ATOM 984 O TYR A 88 -2.883 8.291 -0.236 1.00 0.00 O ATOM 985 CB TYR A 88 -0.758 10.500 0.442 1.00 0.00 C ATOM 986 CG TYR A 88 -1.648 10.843 -0.755 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.304 10.405 -2.018 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.794 11.589 -0.572 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.141 10.727 -3.144 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.631 11.911 -1.698 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.264 11.464 -2.929 1.00 0.00 C ATOM 992 OH TYR A 88 -4.055 11.768 -3.992 1.00 0.00 O ATOM 0 H TYR A 88 -0.555 7.830 -0.547 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.818 9.077 2.109 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.903 11.253 1.217 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.286 10.557 0.134 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.407 9.821 -2.161 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.063 11.931 0.416 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -1.883 10.391 -4.137 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.530 12.495 -1.568 1.00 0.00 H new ATOM 0 HH TYR A 88 -3.615 12.448 -4.544 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.281 8.997 1.876 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.703 8.707 1.823 1.00 0.00 C ATOM 1004 C GLY A 89 -5.471 9.848 1.152 1.00 0.00 C ATOM 1005 O GLY A 89 -5.029 10.995 1.174 1.00 0.00 O ATOM 0 H GLY A 89 -2.958 9.386 2.762 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.868 7.780 1.274 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.084 8.552 2.832 1.00 0.00 H new ATOM 1009 N SER A 90 -6.609 9.492 0.573 1.00 0.00 N ATOM 1010 CA SER A 90 -7.442 10.472 -0.103 1.00 0.00 C ATOM 1011 C SER A 90 -8.916 10.081 0.023 1.00 0.00 C ATOM 1012 O SER A 90 -9.277 8.927 -0.203 1.00 0.00 O ATOM 1013 CB SER A 90 -7.052 10.605 -1.576 1.00 0.00 C ATOM 1014 OG SER A 90 -6.900 11.967 -1.967 1.00 0.00 O ATOM 0 H SER A 90 -6.973 8.539 0.558 1.00 0.00 H new ATOM 0 HA SER A 90 -7.287 11.440 0.374 1.00 0.00 H new ATOM 0 HB2 SER A 90 -6.119 10.070 -1.754 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.813 10.132 -2.197 1.00 0.00 H new ATOM 0 HG SER A 90 -6.649 12.010 -2.913 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.728 11.064 0.383 1.00 0.00 N ATOM 1021 CA GLN A 91 -11.154 10.837 0.541 1.00 0.00 C ATOM 1022 C GLN A 91 -11.843 10.812 -0.825 1.00 0.00 C ATOM 1023 O GLN A 91 -13.064 10.685 -0.907 1.00 0.00 O ATOM 1024 CB GLN A 91 -11.780 11.895 1.452 1.00 0.00 C ATOM 1025 CG GLN A 91 -12.808 11.268 2.395 1.00 0.00 C ATOM 1026 CD GLN A 91 -13.755 12.330 2.959 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -14.940 12.357 2.671 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -13.167 13.199 3.776 1.00 0.00 N ATOM 0 H GLN A 91 -9.425 12.020 0.570 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.297 9.866 1.015 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -11.000 12.387 2.034 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -12.259 12.664 0.846 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.382 10.511 1.861 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.295 10.762 3.213 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.170 13.118 3.974 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.713 13.946 4.205 1.00 0.00 H new ATOM 1037 N THR A 92 -11.030 10.936 -1.864 1.00 0.00 N ATOM 1038 CA THR A 92 -11.546 10.930 -3.222 1.00 0.00 C ATOM 1039 C THR A 92 -11.013 9.718 -3.989 1.00 0.00 C ATOM 1040 O THR A 92 -9.939 9.779 -4.585 1.00 0.00 O ATOM 1041 CB THR A 92 -11.183 12.267 -3.872 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.801 12.134 -4.193 1.00 0.00 O ATOM 1043 CG2 THR A 92 -11.225 13.431 -2.879 1.00 0.00 C ATOM 0 H THR A 92 -10.018 11.041 -1.793 1.00 0.00 H new ATOM 0 HA THR A 92 -12.631 10.831 -3.232 1.00 0.00 H new ATOM 0 HB THR A 92 -11.868 12.468 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.698 11.511 -4.942 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.960 14.356 -3.391 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.230 13.521 -2.466 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.516 13.247 -2.072 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.810 8.617 -3.948 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.430 7.392 -4.632 1.00 0.00 C ATOM 1053 C PRO A 93 -11.630 7.523 -6.143 1.00 0.00 C ATOM 1054 O PRO A 93 -12.752 7.419 -6.636 1.00 0.00 O ATOM 1055 CB PRO A 93 -12.296 6.309 -4.010 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.450 7.034 -3.336 1.00 0.00 C ATOM 1057 CD PRO A 93 -13.089 8.508 -3.253 1.00 0.00 C ATOM 0 HA PRO A 93 -10.373 7.155 -4.513 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.660 5.616 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.729 5.722 -3.288 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.370 6.898 -3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.627 6.628 -2.340 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.850 9.129 -3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -13.006 8.837 -2.217 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.524 7.751 -6.837 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.564 7.897 -8.282 1.00 0.00 C ATOM 1067 C ASN A 94 -9.182 7.583 -8.860 1.00 0.00 C ATOM 1068 O ASN A 94 -8.421 6.814 -8.276 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.929 9.329 -8.681 1.00 0.00 C ATOM 1070 CG ASN A 94 -12.052 9.874 -7.797 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -13.194 10.002 -8.207 1.00 0.00 O ATOM 1072 ND2 ASN A 94 -11.665 10.189 -6.563 1.00 0.00 N ATOM 0 H ASN A 94 -9.595 7.838 -6.425 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.317 7.211 -8.670 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -10.051 9.969 -8.596 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.240 9.351 -9.725 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.341 10.562 -5.896 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -10.693 10.057 -6.284 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.901 8.195 -10.001 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.625 7.990 -10.665 1.00 0.00 C ATOM 1081 C GLU A 95 -6.489 8.576 -9.824 1.00 0.00 C ATOM 1082 O GLU A 95 -5.872 9.567 -10.213 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.635 8.594 -12.071 1.00 0.00 C ATOM 1084 CG GLU A 95 -7.555 7.500 -13.138 1.00 0.00 C ATOM 1085 CD GLU A 95 -7.326 8.103 -14.525 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -8.341 8.442 -15.171 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -6.142 8.212 -14.909 1.00 0.00 O ATOM 0 H GLU A 95 -9.535 8.833 -10.482 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.459 6.918 -10.768 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -8.543 9.180 -12.213 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.794 9.278 -12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.744 6.812 -12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.477 6.919 -13.138 1.00 0.00 H new ATOM 1094 N GLU A 96 -6.247 7.940 -8.688 1.00 0.00 N ATOM 1095 CA GLU A 96 -5.196 8.386 -7.789 1.00 0.00 C ATOM 1096 C GLU A 96 -5.131 7.481 -6.558 1.00 0.00 C ATOM 1097 O GLU A 96 -4.047 7.096 -6.122 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.404 9.847 -7.385 1.00 0.00 C ATOM 1099 CG GLU A 96 -4.353 10.289 -6.365 1.00 0.00 C ATOM 1100 CD GLU A 96 -3.944 11.745 -6.594 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -4.722 12.453 -7.269 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -2.862 12.117 -6.090 1.00 0.00 O ATOM 0 H GLU A 96 -6.761 7.119 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.243 8.320 -8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.349 10.484 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.401 9.973 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.749 10.173 -5.356 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.476 9.645 -6.439 1.00 0.00 H new ATOM 1109 N CYS A 97 -6.305 7.166 -6.031 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.395 6.313 -4.858 1.00 0.00 C ATOM 1111 C CYS A 97 -6.237 4.859 -5.308 1.00 0.00 C ATOM 1112 O CYS A 97 -5.812 4.007 -4.529 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.703 6.535 -4.096 1.00 0.00 C ATOM 1114 SG CYS A 97 -7.407 7.606 -2.642 1.00 0.00 S ATOM 0 H CYS A 97 -7.202 7.486 -6.395 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.597 6.565 -4.160 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -8.442 6.995 -4.752 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.113 5.578 -3.775 1.00 0.00 H new ATOM 0 HG CYS A 97 -6.562 7.027 -1.841 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.586 4.620 -6.564 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.488 3.285 -7.127 1.00 0.00 C ATOM 1122 C LEU A 98 -5.031 2.820 -7.076 1.00 0.00 C ATOM 1123 O LEU A 98 -4.153 3.566 -6.646 1.00 0.00 O ATOM 1124 CB LEU A 98 -7.096 3.248 -8.530 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.493 2.634 -8.640 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -9.241 3.187 -9.855 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.420 1.106 -8.659 1.00 0.00 C ATOM 0 H LEU A 98 -6.937 5.329 -7.207 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.070 2.579 -6.534 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.138 4.268 -8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.423 2.690 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.062 2.918 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.231 2.734 -9.910 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.341 4.268 -9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.684 2.953 -10.762 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.426 0.695 -8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.827 0.781 -9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.954 0.753 -7.739 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.819 1.591 -7.521 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.484 1.018 -7.532 1.00 0.00 C ATOM 1141 C PHE A 99 -3.359 -0.064 -8.607 1.00 0.00 C ATOM 1142 O PHE A 99 -4.069 -1.067 -8.568 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.258 0.383 -6.159 1.00 0.00 C ATOM 1144 CG PHE A 99 -2.214 1.104 -5.304 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -1.011 1.443 -5.841 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.488 1.407 -4.007 1.00 0.00 C ATOM 1147 CE1 PHE A 99 -0.042 2.112 -5.048 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.519 2.076 -3.213 1.00 0.00 C ATOM 1149 CZ PHE A 99 -0.316 2.415 -3.751 1.00 0.00 C ATOM 0 H PHE A 99 -5.550 0.975 -7.877 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.749 1.794 -7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.205 0.364 -5.619 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.948 -0.653 -6.296 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.793 1.203 -6.871 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.443 1.139 -3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.913 2.380 -5.475 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.737 2.316 -2.183 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.421 2.925 -3.148 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.452 0.178 -9.542 1.00 0.00 N ATOM 1160 CA LEU A 100 -2.226 -0.763 -10.626 1.00 0.00 C ATOM 1161 C LEU A 100 -1.635 -2.055 -10.058 1.00 0.00 C ATOM 1162 O LEU A 100 -0.439 -2.124 -9.777 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.369 -0.124 -11.720 1.00 0.00 C ATOM 1164 CG LEU A 100 -2.113 0.320 -12.981 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -1.508 1.604 -13.552 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -2.155 -0.805 -14.018 1.00 0.00 C ATOM 0 H LEU A 100 -1.865 1.012 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.169 -1.026 -11.105 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.862 0.743 -11.297 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.596 -0.835 -12.010 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.144 0.544 -12.708 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.056 1.897 -14.448 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.574 2.399 -12.809 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.462 1.432 -13.806 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.689 -0.463 -14.904 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.138 -1.085 -14.293 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.668 -1.670 -13.596 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.499 -3.048 -9.908 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.078 -4.334 -9.379 1.00 0.00 C ATOM 1180 C GLU A 101 -1.486 -5.198 -10.494 1.00 0.00 C ATOM 1181 O GLU A 101 -1.655 -4.896 -11.674 1.00 0.00 O ATOM 1182 CB GLU A 101 -3.240 -5.050 -8.688 1.00 0.00 C ATOM 1183 CG GLU A 101 -2.727 -6.081 -7.681 1.00 0.00 C ATOM 1184 CD GLU A 101 -3.003 -7.506 -8.165 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -4.189 -7.900 -8.124 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -2.023 -8.169 -8.567 1.00 0.00 O ATOM 0 H GLU A 101 -3.490 -2.988 -10.144 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.305 -4.162 -8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.870 -4.321 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.863 -5.544 -9.434 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.656 -5.946 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.207 -5.922 -6.716 1.00 0.00 H new ATOM 1193 N ARG A 102 -0.805 -6.257 -10.081 1.00 0.00 N ATOM 1194 CA ARG A 102 -0.188 -7.167 -11.030 1.00 0.00 C ATOM 1195 C ARG A 102 0.545 -8.288 -10.291 1.00 0.00 C ATOM 1196 O ARG A 102 1.760 -8.225 -10.107 1.00 0.00 O ATOM 1197 CB ARG A 102 0.802 -6.430 -11.935 1.00 0.00 C ATOM 1198 CG ARG A 102 1.337 -5.170 -11.252 1.00 0.00 C ATOM 1199 CD ARG A 102 0.990 -3.919 -12.062 1.00 0.00 C ATOM 1200 NE ARG A 102 2.230 -3.217 -12.464 1.00 0.00 N ATOM 1201 CZ ARG A 102 3.141 -3.725 -13.305 1.00 0.00 C ATOM 1202 NH1 ARG A 102 2.958 -4.942 -13.837 1.00 0.00 N ATOM 1203 NH2 ARG A 102 4.236 -3.017 -13.614 1.00 0.00 N ATOM 0 H ARG A 102 -0.667 -6.505 -9.101 1.00 0.00 H new ATOM 0 HA ARG A 102 -0.981 -7.591 -11.646 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.631 -7.091 -12.187 1.00 0.00 H new ATOM 0 HB3 ARG A 102 0.313 -6.161 -12.871 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.915 -5.088 -10.250 1.00 0.00 H new ATOM 0 HG3 ARG A 102 2.418 -5.245 -11.137 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.416 -4.196 -12.946 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.362 -3.254 -11.469 1.00 0.00 H new ATOM 0 HE ARG A 102 2.401 -2.289 -12.077 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.125 -5.482 -13.602 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.652 -5.328 -14.477 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.376 -2.091 -13.209 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.930 -3.404 -14.254 1.00 0.00 H new ATOM 1217 N LEU A 103 -0.224 -9.289 -9.888 1.00 0.00 N ATOM 1218 CA LEU A 103 0.336 -10.423 -9.173 1.00 0.00 C ATOM 1219 C LEU A 103 1.785 -10.635 -9.617 1.00 0.00 C ATOM 1220 O LEU A 103 2.040 -11.306 -10.616 1.00 0.00 O ATOM 1221 CB LEU A 103 -0.548 -11.658 -9.350 1.00 0.00 C ATOM 1222 CG LEU A 103 -0.585 -12.632 -8.170 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -1.543 -12.141 -7.084 1.00 0.00 C ATOM 1224 CD2 LEU A 103 -0.926 -14.048 -8.638 1.00 0.00 C ATOM 0 H LEU A 103 -1.231 -9.338 -10.043 1.00 0.00 H new ATOM 0 HA LEU A 103 0.356 -10.225 -8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.566 -11.325 -9.553 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.208 -12.200 -10.232 1.00 0.00 H new ATOM 0 HG LEU A 103 0.410 -12.670 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.550 -12.851 -6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.214 -11.167 -6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.548 -12.055 -7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.946 -14.720 -7.780 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.904 -14.046 -9.120 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.172 -14.388 -9.348 1.00 0.00 H new ATOM 1236 N GLU A 104 2.696 -10.050 -8.854 1.00 0.00 N ATOM 1237 CA GLU A 104 4.113 -10.166 -9.157 1.00 0.00 C ATOM 1238 C GLU A 104 4.543 -11.634 -9.128 1.00 0.00 C ATOM 1239 O GLU A 104 5.182 -12.115 -10.062 1.00 0.00 O ATOM 1240 CB GLU A 104 4.951 -9.330 -8.187 1.00 0.00 C ATOM 1241 CG GLU A 104 6.402 -9.815 -8.158 1.00 0.00 C ATOM 1242 CD GLU A 104 6.545 -11.064 -7.286 1.00 0.00 C ATOM 1243 OE1 GLU A 104 5.698 -11.225 -6.381 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.499 -11.829 -7.543 1.00 0.00 O ATOM 0 H GLU A 104 2.481 -9.494 -8.026 1.00 0.00 H new ATOM 0 HA GLU A 104 4.283 -9.777 -10.161 1.00 0.00 H new ATOM 0 HB2 GLU A 104 4.920 -8.282 -8.484 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.523 -9.390 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.736 -10.035 -9.172 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.046 -9.024 -7.775 1.00 0.00 H new ATOM 1251 N GLU A 105 4.174 -12.305 -8.046 1.00 0.00 N ATOM 1252 CA GLU A 105 4.514 -13.708 -7.884 1.00 0.00 C ATOM 1253 C GLU A 105 3.257 -14.574 -7.991 1.00 0.00 C ATOM 1254 O GLU A 105 2.731 -14.778 -9.083 1.00 0.00 O ATOM 1255 CB GLU A 105 5.234 -13.948 -6.555 1.00 0.00 C ATOM 1256 CG GLU A 105 5.492 -15.439 -6.333 1.00 0.00 C ATOM 1257 CD GLU A 105 6.988 -15.721 -6.183 1.00 0.00 C ATOM 1258 OE1 GLU A 105 7.551 -15.270 -5.162 1.00 0.00 O ATOM 1259 OE2 GLU A 105 7.536 -16.380 -7.093 1.00 0.00 O ATOM 0 H GLU A 105 3.643 -11.903 -7.274 1.00 0.00 H new ATOM 0 HA GLU A 105 5.196 -13.991 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.180 -13.406 -6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.634 -13.553 -5.735 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.964 -15.774 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 105 5.093 -16.009 -7.172 1.00 0.00 H new ATOM 1266 N ASN A 106 2.813 -15.060 -6.841 1.00 0.00 N ATOM 1267 CA ASN A 106 1.628 -15.899 -6.791 1.00 0.00 C ATOM 1268 C ASN A 106 0.932 -15.713 -5.441 1.00 0.00 C ATOM 1269 O ASN A 106 0.500 -16.684 -4.822 1.00 0.00 O ATOM 1270 CB ASN A 106 1.994 -17.378 -6.935 1.00 0.00 C ATOM 1271 CG ASN A 106 2.679 -17.898 -5.670 1.00 0.00 C ATOM 1272 OD1 ASN A 106 2.977 -17.160 -4.745 1.00 0.00 O ATOM 1273 ND2 ASN A 106 2.912 -19.207 -5.680 1.00 0.00 N ATOM 0 H ASN A 106 3.253 -14.889 -5.937 1.00 0.00 H new ATOM 0 HA ASN A 106 0.974 -15.608 -7.613 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.095 -17.961 -7.132 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.655 -17.511 -7.792 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.366 -19.650 -4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.637 -19.768 -6.486 1.00 0.00 H new ATOM 1280 N HIS A 107 0.846 -14.458 -5.024 1.00 0.00 N ATOM 1281 CA HIS A 107 0.210 -14.132 -3.759 1.00 0.00 C ATOM 1282 C HIS A 107 0.192 -12.614 -3.570 1.00 0.00 C ATOM 1283 O HIS A 107 -0.872 -12.017 -3.415 1.00 0.00 O ATOM 1284 CB HIS A 107 0.893 -14.866 -2.603 1.00 0.00 C ATOM 1285 CG HIS A 107 0.307 -16.226 -2.306 1.00 0.00 C ATOM 1286 ND1 HIS A 107 0.979 -17.188 -1.574 1.00 0.00 N ATOM 1287 CD2 HIS A 107 -0.894 -16.772 -2.650 1.00 0.00 C ATOM 1288 CE1 HIS A 107 0.208 -18.262 -1.487 1.00 0.00 C ATOM 1289 NE2 HIS A 107 -0.952 -18.003 -2.155 1.00 0.00 N ATOM 0 H HIS A 107 1.206 -13.655 -5.540 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.825 -14.474 -3.769 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.952 -14.981 -2.834 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.828 -14.250 -1.706 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.667 -16.286 -3.227 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.455 -19.181 -0.977 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -1.735 -18.648 -2.258 1.00 0.00 H new ATOM 1297 N TYR A 108 1.383 -12.034 -3.588 1.00 0.00 N ATOM 1298 CA TYR A 108 1.517 -10.597 -3.421 1.00 0.00 C ATOM 1299 C TYR A 108 0.854 -9.845 -4.577 1.00 0.00 C ATOM 1300 O TYR A 108 0.789 -10.352 -5.696 1.00 0.00 O ATOM 1301 CB TYR A 108 3.020 -10.309 -3.436 1.00 0.00 C ATOM 1302 CG TYR A 108 3.859 -11.344 -2.685 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.658 -11.546 -1.334 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.818 -12.075 -3.357 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.449 -12.520 -0.627 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.608 -13.049 -2.649 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.384 -13.223 -1.319 1.00 0.00 C ATOM 1308 OH TYR A 108 6.131 -14.143 -0.651 1.00 0.00 O ATOM 0 H TYR A 108 2.263 -12.533 -3.716 1.00 0.00 H new ATOM 0 HA TYR A 108 1.038 -10.272 -2.497 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.360 -10.262 -4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.196 -9.327 -2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 108 2.908 -10.974 -0.808 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.976 -11.916 -4.414 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.302 -12.688 0.430 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.361 -13.628 -3.163 1.00 0.00 H new ATOM 0 HH TYR A 108 6.758 -14.569 -1.272 1.00 0.00 H new ATOM 1318 N ASN A 109 0.377 -8.648 -4.267 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.279 -7.822 -5.266 1.00 0.00 C ATOM 1320 C ASN A 109 0.516 -6.528 -5.453 1.00 0.00 C ATOM 1321 O ASN A 109 0.029 -5.445 -5.134 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.695 -7.447 -4.827 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.722 -8.436 -5.384 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.388 -9.465 -5.948 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.986 -8.066 -5.197 1.00 0.00 N ATOM 0 H ASN A 109 0.432 -8.231 -3.338 1.00 0.00 H new ATOM 0 HA ASN A 109 -0.328 -8.391 -6.194 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.751 -7.434 -3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.931 -6.440 -5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -4.746 -8.657 -5.534 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -4.196 -7.191 -4.716 1.00 0.00 H new ATOM 1332 N THR A 110 1.726 -6.684 -5.970 1.00 0.00 N ATOM 1333 CA THR A 110 2.593 -5.542 -6.203 1.00 0.00 C ATOM 1334 C THR A 110 1.873 -4.490 -7.048 1.00 0.00 C ATOM 1335 O THR A 110 1.845 -4.585 -8.274 1.00 0.00 O ATOM 1336 CB THR A 110 3.886 -6.052 -6.842 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.451 -6.721 -8.022 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.553 -7.153 -6.014 1.00 0.00 C ATOM 0 H THR A 110 2.126 -7.584 -6.234 1.00 0.00 H new ATOM 0 HA THR A 110 2.850 -5.044 -5.268 1.00 0.00 H new ATOM 0 HB THR A 110 4.580 -5.221 -6.969 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.750 -6.193 -8.458 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.466 -7.480 -6.511 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.797 -6.767 -5.024 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.871 -7.998 -5.916 1.00 0.00 H new ATOM 1346 N TYR A 111 1.307 -3.510 -6.359 1.00 0.00 N ATOM 1347 CA TYR A 111 0.588 -2.441 -7.031 1.00 0.00 C ATOM 1348 C TYR A 111 1.556 -1.394 -7.587 1.00 0.00 C ATOM 1349 O TYR A 111 2.768 -1.602 -7.588 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.293 -1.788 -5.964 1.00 0.00 C ATOM 1351 CG TYR A 111 -0.950 -2.784 -5.005 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -2.188 -3.315 -5.305 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -0.304 -3.150 -3.842 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -2.806 -4.252 -4.403 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -0.923 -4.087 -2.940 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.143 -4.592 -3.265 1.00 0.00 C ATOM 1357 OH TYR A 111 -2.727 -5.477 -2.413 1.00 0.00 O ATOM 0 H TYR A 111 1.332 -3.434 -5.342 1.00 0.00 H new ATOM 0 HA TYR A 111 0.009 -2.835 -7.867 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.311 -1.088 -5.387 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -1.072 -1.206 -6.457 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -2.693 -3.028 -6.216 1.00 0.00 H new ATOM 0 HD2 TYR A 111 0.665 -2.734 -3.608 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -3.774 -4.675 -4.625 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -0.429 -4.382 -2.026 1.00 0.00 H new ATOM 0 HH TYR A 111 -2.139 -5.627 -1.643 1.00 0.00 H new ATOM 1367 N ILE A 112 0.984 -0.290 -8.046 1.00 0.00 N ATOM 1368 CA ILE A 112 1.781 0.789 -8.603 1.00 0.00 C ATOM 1369 C ILE A 112 0.952 2.076 -8.613 1.00 0.00 C ATOM 1370 O ILE A 112 -0.259 2.037 -8.825 1.00 0.00 O ATOM 1371 CB ILE A 112 2.326 0.399 -9.978 1.00 0.00 C ATOM 1372 CG1 ILE A 112 3.836 0.160 -9.921 1.00 0.00 C ATOM 1373 CG2 ILE A 112 1.950 1.440 -11.034 1.00 0.00 C ATOM 1374 CD1 ILE A 112 4.366 -0.327 -11.272 1.00 0.00 C ATOM 0 H ILE A 112 -0.022 -0.120 -8.043 1.00 0.00 H new ATOM 0 HA ILE A 112 2.656 0.976 -7.981 1.00 0.00 H new ATOM 0 HB ILE A 112 1.861 -0.541 -10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.343 1.082 -9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.062 -0.577 -9.151 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.350 1.138 -12.002 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.865 1.517 -11.098 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.367 2.408 -10.755 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.442 -0.489 -11.204 1.00 0.00 H new ATOM 0 HD12 ILE A 112 3.874 -1.262 -11.540 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.160 0.423 -12.036 1.00 0.00 H new ATOM 1386 N SER A 113 1.639 3.185 -8.382 1.00 0.00 N ATOM 1387 CA SER A 113 0.982 4.481 -8.361 1.00 0.00 C ATOM 1388 C SER A 113 0.227 4.706 -9.673 1.00 0.00 C ATOM 1389 O SER A 113 0.772 5.274 -10.618 1.00 0.00 O ATOM 1390 CB SER A 113 1.992 5.607 -8.131 1.00 0.00 C ATOM 1391 OG SER A 113 1.356 6.875 -7.997 1.00 0.00 O ATOM 0 H SER A 113 2.644 3.213 -8.208 1.00 0.00 H new ATOM 0 HA SER A 113 0.272 4.491 -7.534 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.572 5.396 -7.233 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.694 5.640 -8.964 1.00 0.00 H new ATOM 0 HG SER A 113 1.209 7.263 -8.885 1.00 0.00 H new ATOM 1397 N LYS A 114 -1.017 4.248 -9.689 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.852 4.392 -10.869 1.00 0.00 C ATOM 1399 C LYS A 114 -1.935 5.870 -11.253 1.00 0.00 C ATOM 1400 O LYS A 114 -2.179 6.202 -12.412 1.00 0.00 O ATOM 1401 CB LYS A 114 -3.217 3.738 -10.642 1.00 0.00 C ATOM 1402 CG LYS A 114 -4.013 3.665 -11.947 1.00 0.00 C ATOM 1403 CD LYS A 114 -5.455 4.131 -11.735 1.00 0.00 C ATOM 1404 CE LYS A 114 -6.404 3.438 -12.715 1.00 0.00 C ATOM 1405 NZ LYS A 114 -6.682 4.315 -13.874 1.00 0.00 N ATOM 0 H LYS A 114 -1.466 3.777 -8.903 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.409 3.867 -11.715 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.081 2.735 -10.238 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.778 4.307 -9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.534 4.285 -12.705 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.009 2.642 -12.323 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.763 3.917 -10.712 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.515 5.211 -11.867 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -5.963 2.502 -13.057 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.337 3.185 -12.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.799 3.734 -14.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.554 4.854 -13.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.889 4.974 -14.009 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.727 6.720 -10.257 1.00 0.00 N ATOM 1420 CA LYS A 115 -1.775 8.155 -10.476 1.00 0.00 C ATOM 1421 C LYS A 115 -0.644 8.561 -11.424 1.00 0.00 C ATOM 1422 O LYS A 115 -0.649 9.666 -11.964 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.756 8.902 -9.141 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.490 10.240 -9.250 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.585 11.398 -8.827 1.00 0.00 C ATOM 1426 CE LYS A 115 -1.073 12.168 -10.046 1.00 0.00 C ATOM 1427 NZ LYS A 115 -2.194 12.840 -10.742 1.00 0.00 N ATOM 0 H LYS A 115 -1.525 6.442 -9.297 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.712 8.435 -10.958 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.223 8.289 -8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.725 9.073 -8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.826 10.392 -10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.381 10.222 -8.622 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.135 12.073 -8.171 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.741 11.014 -8.254 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.336 12.907 -9.733 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.569 11.485 -10.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.845 13.699 -11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.599 12.196 -11.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.927 13.098 -10.051 1.00 0.00 H new ATOM 1441 N HIS A 116 0.297 7.645 -11.596 1.00 0.00 N ATOM 1442 CA HIS A 116 1.432 7.893 -12.469 1.00 0.00 C ATOM 1443 C HIS A 116 2.352 6.670 -12.475 1.00 0.00 C ATOM 1444 O HIS A 116 3.440 6.705 -11.904 1.00 0.00 O ATOM 1445 CB HIS A 116 2.157 9.178 -12.066 1.00 0.00 C ATOM 1446 CG HIS A 116 1.902 9.606 -10.640 1.00 0.00 C ATOM 1447 ND1 HIS A 116 1.946 8.724 -9.574 1.00 0.00 N ATOM 1448 CD2 HIS A 116 1.599 10.828 -10.116 1.00 0.00 C ATOM 1449 CE1 HIS A 116 1.681 9.397 -8.464 1.00 0.00 C ATOM 1450 NE2 HIS A 116 1.465 10.701 -8.802 1.00 0.00 N ATOM 0 H HIS A 116 0.297 6.730 -11.146 1.00 0.00 H new ATOM 0 HA HIS A 116 1.083 8.047 -13.490 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.229 9.038 -12.206 1.00 0.00 H new ATOM 0 HB3 HIS A 116 1.850 9.981 -12.736 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.487 11.745 -10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 116 1.643 8.985 -7.466 1.00 0.00 H new ATOM 0 HE2 HIS A 116 1.238 11.454 -8.152 1.00 0.00 H new ATOM 1458 N ALA A 117 1.880 5.618 -13.128 1.00 0.00 N ATOM 1459 CA ALA A 117 2.646 4.387 -13.216 1.00 0.00 C ATOM 1460 C ALA A 117 3.673 4.510 -14.344 1.00 0.00 C ATOM 1461 O ALA A 117 4.450 3.587 -14.585 1.00 0.00 O ATOM 1462 CB ALA A 117 1.695 3.206 -13.420 1.00 0.00 C ATOM 0 H ALA A 117 0.977 5.593 -13.601 1.00 0.00 H new ATOM 0 HA ALA A 117 3.193 4.209 -12.290 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.270 2.283 -13.486 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.005 3.144 -12.578 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.131 3.348 -14.342 1.00 0.00 H new ATOM 1468 N GLU A 118 3.643 5.657 -15.006 1.00 0.00 N ATOM 1469 CA GLU A 118 4.561 5.913 -16.103 1.00 0.00 C ATOM 1470 C GLU A 118 6.008 5.832 -15.613 1.00 0.00 C ATOM 1471 O GLU A 118 6.931 5.686 -16.413 1.00 0.00 O ATOM 1472 CB GLU A 118 4.277 7.269 -16.751 1.00 0.00 C ATOM 1473 CG GLU A 118 5.195 7.506 -17.952 1.00 0.00 C ATOM 1474 CD GLU A 118 4.406 8.040 -19.149 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.009 9.223 -19.084 1.00 0.00 O ATOM 1476 OE2 GLU A 118 4.217 7.253 -20.101 1.00 0.00 O ATOM 0 H GLU A 118 2.997 6.420 -14.804 1.00 0.00 H new ATOM 0 HA GLU A 118 4.411 5.146 -16.863 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.236 7.312 -17.071 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.419 8.063 -16.018 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.977 8.216 -17.682 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.690 6.574 -18.225 1.00 0.00 H new ATOM 1483 N LYS A 119 6.162 5.930 -14.301 1.00 0.00 N ATOM 1484 CA LYS A 119 7.481 5.870 -13.695 1.00 0.00 C ATOM 1485 C LYS A 119 7.621 4.560 -12.916 1.00 0.00 C ATOM 1486 O LYS A 119 8.609 4.354 -12.213 1.00 0.00 O ATOM 1487 CB LYS A 119 7.740 7.118 -12.849 1.00 0.00 C ATOM 1488 CG LYS A 119 9.064 7.779 -13.238 1.00 0.00 C ATOM 1489 CD LYS A 119 9.214 9.145 -12.565 1.00 0.00 C ATOM 1490 CE LYS A 119 9.970 10.122 -13.468 1.00 0.00 C ATOM 1491 NZ LYS A 119 9.578 11.516 -13.165 1.00 0.00 N ATOM 0 H LYS A 119 5.394 6.051 -13.640 1.00 0.00 H new ATOM 0 HA LYS A 119 8.253 5.869 -14.464 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.923 7.827 -12.981 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.761 6.848 -11.793 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.895 7.135 -12.950 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.112 7.896 -14.321 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.229 9.549 -12.331 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.745 9.032 -11.620 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.044 10.001 -13.326 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.759 9.898 -14.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.100 12.166 -13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.557 11.631 -13.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.801 11.732 -12.172 1.00 0.00 H new ATOM 1505 N ASN A 120 6.617 3.709 -13.068 1.00 0.00 N ATOM 1506 CA ASN A 120 6.616 2.425 -12.389 1.00 0.00 C ATOM 1507 C ASN A 120 6.640 2.653 -10.876 1.00 0.00 C ATOM 1508 O ASN A 120 7.072 1.784 -10.120 1.00 0.00 O ATOM 1509 CB ASN A 120 7.851 1.602 -12.762 1.00 0.00 C ATOM 1510 CG ASN A 120 7.481 0.456 -13.706 1.00 0.00 C ATOM 1511 OD1 ASN A 120 8.018 -0.637 -13.638 1.00 0.00 O ATOM 1512 ND2 ASN A 120 6.536 0.767 -14.590 1.00 0.00 N ATOM 0 H ASN A 120 5.799 3.884 -13.651 1.00 0.00 H new ATOM 0 HA ASN A 120 5.719 1.885 -12.691 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.591 2.245 -13.238 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.311 1.200 -11.859 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.220 0.071 -15.265 1.00 0.00 H new ATOM 0 HD22 ASN A 120 6.128 1.702 -14.592 1.00 0.00 H new ATOM 1519 N TRP A 121 6.171 3.827 -10.479 1.00 0.00 N ATOM 1520 CA TRP A 121 6.134 4.181 -9.071 1.00 0.00 C ATOM 1521 C TRP A 121 5.348 3.097 -8.332 1.00 0.00 C ATOM 1522 O TRP A 121 4.130 3.195 -8.190 1.00 0.00 O ATOM 1523 CB TRP A 121 5.551 5.582 -8.873 1.00 0.00 C ATOM 1524 CG TRP A 121 6.528 6.714 -9.197 1.00 0.00 C ATOM 1525 CD1 TRP A 121 7.840 6.623 -9.457 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.216 8.120 -9.287 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.393 7.862 -9.706 1.00 0.00 N ATOM 1528 CE2 TRP A 121 7.374 8.801 -9.600 1.00 0.00 C ATOM 1529 CE3 TRP A 121 4.995 8.794 -9.109 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 7.426 10.191 -9.762 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 5.063 10.182 -9.275 1.00 0.00 C ATOM 1532 CH2 TRP A 121 6.221 10.883 -9.590 1.00 0.00 C ATOM 0 H TRP A 121 5.813 4.545 -11.109 1.00 0.00 H new ATOM 0 HA TRP A 121 7.142 4.224 -8.657 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.666 5.688 -9.501 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.222 5.685 -7.839 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.394 5.696 -9.470 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.370 8.054 -9.927 1.00 0.00 H new ATOM 0 HE3 TRP A 121 4.077 8.281 -8.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 8.346 10.702 -10.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 4.152 10.748 -9.150 1.00 0.00 H new ATOM 0 HH2 TRP A 121 6.192 11.957 -9.702 1.00 0.00 H new ATOM 1543 N PHE A 122 6.076 2.087 -7.879 1.00 0.00 N ATOM 1544 CA PHE A 122 5.462 0.985 -7.158 1.00 0.00 C ATOM 1545 C PHE A 122 5.076 1.406 -5.739 1.00 0.00 C ATOM 1546 O PHE A 122 5.136 2.587 -5.400 1.00 0.00 O ATOM 1547 CB PHE A 122 6.503 -0.134 -7.080 1.00 0.00 C ATOM 1548 CG PHE A 122 6.381 -1.177 -8.193 1.00 0.00 C ATOM 1549 CD1 PHE A 122 5.582 -2.264 -8.021 1.00 0.00 C ATOM 1550 CD2 PHE A 122 7.070 -1.016 -9.354 1.00 0.00 C ATOM 1551 CE1 PHE A 122 5.469 -3.232 -9.054 1.00 0.00 C ATOM 1552 CE2 PHE A 122 6.957 -1.984 -10.387 1.00 0.00 C ATOM 1553 CZ PHE A 122 6.159 -3.071 -10.215 1.00 0.00 C ATOM 0 H PHE A 122 7.086 2.009 -7.997 1.00 0.00 H new ATOM 0 HA PHE A 122 4.556 0.663 -7.672 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.499 0.307 -7.117 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.412 -0.634 -6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 122 5.034 -2.391 -7.099 1.00 0.00 H new ATOM 0 HD2 PHE A 122 7.703 -0.152 -9.491 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.835 -4.096 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.505 -1.857 -11.309 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.073 -3.807 -11.001 1.00 0.00 H new ATOM 1563 N VAL A 123 4.687 0.417 -4.948 1.00 0.00 N ATOM 1564 CA VAL A 123 4.290 0.670 -3.573 1.00 0.00 C ATOM 1565 C VAL A 123 4.997 -0.326 -2.651 1.00 0.00 C ATOM 1566 O VAL A 123 4.564 -1.469 -2.518 1.00 0.00 O ATOM 1567 CB VAL A 123 2.766 0.620 -3.450 1.00 0.00 C ATOM 1568 CG1 VAL A 123 2.213 -0.692 -4.012 1.00 0.00 C ATOM 1569 CG2 VAL A 123 2.326 0.823 -1.999 1.00 0.00 C ATOM 0 H VAL A 123 4.638 -0.561 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 123 4.595 1.671 -3.266 1.00 0.00 H new ATOM 0 HB VAL A 123 2.355 1.438 -4.042 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.128 -0.702 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.481 -0.779 -5.065 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.636 -1.531 -3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 123 1.238 0.783 -1.940 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.753 0.037 -1.376 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.673 1.794 -1.646 1.00 0.00 H new ATOM 1579 N GLY A 124 6.074 0.145 -2.039 1.00 0.00 N ATOM 1580 CA GLY A 124 6.845 -0.690 -1.134 1.00 0.00 C ATOM 1581 C GLY A 124 7.556 0.158 -0.077 1.00 0.00 C ATOM 1582 O GLY A 124 7.756 1.357 -0.270 1.00 0.00 O ATOM 0 H GLY A 124 6.431 1.094 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.186 -1.408 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.579 -1.264 -1.699 1.00 0.00 H new ATOM 1586 N LEU A 125 7.917 -0.497 1.016 1.00 0.00 N ATOM 1587 CA LEU A 125 8.601 0.182 2.104 1.00 0.00 C ATOM 1588 C LEU A 125 10.008 -0.400 2.258 1.00 0.00 C ATOM 1589 O LEU A 125 10.166 -1.597 2.492 1.00 0.00 O ATOM 1590 CB LEU A 125 7.766 0.119 3.384 1.00 0.00 C ATOM 1591 CG LEU A 125 6.280 -0.199 3.201 1.00 0.00 C ATOM 1592 CD1 LEU A 125 5.677 -0.759 4.490 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.516 1.026 2.695 1.00 0.00 C ATOM 0 H LEU A 125 7.749 -1.491 1.172 1.00 0.00 H new ATOM 0 HA LEU A 125 8.717 1.242 1.879 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.200 -0.635 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.852 1.077 3.898 1.00 0.00 H new ATOM 0 HG LEU A 125 6.187 -0.973 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.621 -0.977 4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.199 -1.675 4.768 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.781 -0.025 5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.463 0.773 2.573 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.613 1.839 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.927 1.340 1.736 1.00 0.00 H new ATOM 1605 N LYS A 126 10.994 0.475 2.122 1.00 0.00 N ATOM 1606 CA LYS A 126 12.382 0.063 2.243 1.00 0.00 C ATOM 1607 C LYS A 126 12.494 -1.028 3.310 1.00 0.00 C ATOM 1608 O LYS A 126 11.965 -0.881 4.411 1.00 0.00 O ATOM 1609 CB LYS A 126 13.279 1.274 2.505 1.00 0.00 C ATOM 1610 CG LYS A 126 14.604 1.148 1.750 1.00 0.00 C ATOM 1611 CD LYS A 126 15.756 0.844 2.710 1.00 0.00 C ATOM 1612 CE LYS A 126 17.085 1.353 2.149 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.933 0.219 1.717 1.00 0.00 N ATOM 0 H LYS A 126 10.859 1.467 1.929 1.00 0.00 H new ATOM 0 HA LYS A 126 12.735 -0.369 1.306 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.766 2.185 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.472 1.363 3.574 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.528 0.356 1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.809 2.073 1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.562 1.311 3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.817 -0.231 2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 126 16.900 2.018 1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.607 1.937 2.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.902 0.555 1.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.944 -0.509 2.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.549 -0.187 0.840 1.00 0.00 H new ATOM 1627 N LYS A 127 13.186 -2.098 2.946 1.00 0.00 N ATOM 1628 CA LYS A 127 13.374 -3.213 3.858 1.00 0.00 C ATOM 1629 C LYS A 127 14.274 -2.774 5.015 1.00 0.00 C ATOM 1630 O LYS A 127 15.329 -3.364 5.244 1.00 0.00 O ATOM 1631 CB LYS A 127 13.894 -4.440 3.106 1.00 0.00 C ATOM 1632 CG LYS A 127 15.206 -4.124 2.384 1.00 0.00 C ATOM 1633 CD LYS A 127 16.411 -4.537 3.233 1.00 0.00 C ATOM 1634 CE LYS A 127 17.471 -5.234 2.377 1.00 0.00 C ATOM 1635 NZ LYS A 127 18.649 -5.589 3.199 1.00 0.00 N ATOM 0 H LYS A 127 13.623 -2.216 2.032 1.00 0.00 H new ATOM 0 HA LYS A 127 12.420 -3.515 4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.048 -5.262 3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.148 -4.772 2.384 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.234 -4.646 1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.258 -3.057 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.844 -3.657 3.709 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.086 -5.204 4.031 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.050 -6.133 1.927 1.00 0.00 H new ATOM 0 HE3 LYS A 127 17.774 -4.580 1.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.322 -6.135 2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 19.109 -4.721 3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 18.345 -6.161 4.013 1.00 0.00 H new ATOM 1649 N ASN A 128 13.825 -1.742 5.713 1.00 0.00 N ATOM 1650 CA ASN A 128 14.577 -1.217 6.841 1.00 0.00 C ATOM 1651 C ASN A 128 13.608 -0.602 7.853 1.00 0.00 C ATOM 1652 O ASN A 128 13.729 -0.836 9.054 1.00 0.00 O ATOM 1653 CB ASN A 128 15.549 -0.123 6.393 1.00 0.00 C ATOM 1654 CG ASN A 128 16.838 -0.730 5.836 1.00 0.00 C ATOM 1655 OD1 ASN A 128 17.050 -0.811 4.637 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.686 -1.151 6.771 1.00 0.00 N ATOM 0 H ASN A 128 12.950 -1.255 5.520 1.00 0.00 H new ATOM 0 HA ASN A 128 15.138 -2.040 7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 128 15.077 0.499 5.632 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.784 0.528 7.236 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.575 -1.571 6.501 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.447 -1.053 7.758 1.00 0.00 H new ATOM 1663 N GLY A 129 12.668 0.172 7.330 1.00 0.00 N ATOM 1664 CA GLY A 129 11.679 0.822 8.173 1.00 0.00 C ATOM 1665 C GLY A 129 11.435 2.263 7.720 1.00 0.00 C ATOM 1666 O GLY A 129 11.890 3.206 8.365 1.00 0.00 O ATOM 0 H GLY A 129 12.571 0.363 6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 129 10.744 0.263 8.140 1.00 0.00 H new ATOM 0 HA3 GLY A 129 12.018 0.815 9.209 1.00 0.00 H new ATOM 1670 N SER A 130 10.716 2.388 6.614 1.00 0.00 N ATOM 1671 CA SER A 130 10.405 3.698 6.068 1.00 0.00 C ATOM 1672 C SER A 130 9.790 3.551 4.675 1.00 0.00 C ATOM 1673 O SER A 130 10.215 2.705 3.890 1.00 0.00 O ATOM 1674 CB SER A 130 11.655 4.579 6.005 1.00 0.00 C ATOM 1675 OG SER A 130 11.853 5.310 7.212 1.00 0.00 O ATOM 0 H SER A 130 10.340 1.604 6.081 1.00 0.00 H new ATOM 0 HA SER A 130 9.685 4.182 6.728 1.00 0.00 H new ATOM 0 HB2 SER A 130 12.528 3.956 5.811 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.567 5.274 5.170 1.00 0.00 H new ATOM 0 HG SER A 130 11.916 4.687 7.965 1.00 0.00 H new ATOM 1681 N CYS A 131 8.797 4.389 4.410 1.00 0.00 N ATOM 1682 CA CYS A 131 8.118 4.363 3.126 1.00 0.00 C ATOM 1683 C CYS A 131 9.133 4.724 2.039 1.00 0.00 C ATOM 1684 O CYS A 131 10.224 5.205 2.339 1.00 0.00 O ATOM 1685 CB CYS A 131 6.906 5.296 3.108 1.00 0.00 C ATOM 1686 SG CYS A 131 5.499 4.478 2.271 1.00 0.00 S ATOM 0 H CYS A 131 8.447 5.090 5.063 1.00 0.00 H new ATOM 0 HA CYS A 131 7.726 3.363 2.939 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.628 5.564 4.127 1.00 0.00 H new ATOM 0 HB3 CYS A 131 7.158 6.223 2.592 1.00 0.00 H new ATOM 0 HG CYS A 131 4.382 4.913 2.774 1.00 0.00 H new ATOM 1692 N LYS A 132 8.736 4.479 0.799 1.00 0.00 N ATOM 1693 CA LYS A 132 9.597 4.772 -0.334 1.00 0.00 C ATOM 1694 C LYS A 132 9.062 6.002 -1.070 1.00 0.00 C ATOM 1695 O LYS A 132 7.869 6.293 -1.014 1.00 0.00 O ATOM 1696 CB LYS A 132 9.748 3.539 -1.226 1.00 0.00 C ATOM 1697 CG LYS A 132 11.180 3.414 -1.751 1.00 0.00 C ATOM 1698 CD LYS A 132 11.445 2.007 -2.292 1.00 0.00 C ATOM 1699 CE LYS A 132 12.941 1.779 -2.519 1.00 0.00 C ATOM 1700 NZ LYS A 132 13.273 0.344 -2.382 1.00 0.00 N ATOM 0 H LYS A 132 7.829 4.081 0.554 1.00 0.00 H new ATOM 0 HA LYS A 132 10.604 5.015 0.006 1.00 0.00 H new ATOM 0 HB2 LYS A 132 9.484 2.644 -0.663 1.00 0.00 H new ATOM 0 HB3 LYS A 132 9.054 3.605 -2.064 1.00 0.00 H new ATOM 0 HG2 LYS A 132 11.348 4.148 -2.539 1.00 0.00 H new ATOM 0 HG3 LYS A 132 11.885 3.639 -0.951 1.00 0.00 H new ATOM 0 HD2 LYS A 132 11.063 1.266 -1.590 1.00 0.00 H new ATOM 0 HD3 LYS A 132 10.906 1.866 -3.229 1.00 0.00 H new ATOM 0 HE2 LYS A 132 13.222 2.130 -3.512 1.00 0.00 H new ATOM 0 HE3 LYS A 132 13.517 2.362 -1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.292 0.207 -2.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 13.023 0.020 -1.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 12.738 -0.205 -3.085 1.00 0.00 H new ATOM 1714 N ARG A 133 9.972 6.691 -1.745 1.00 0.00 N ATOM 1715 CA ARG A 133 9.606 7.882 -2.491 1.00 0.00 C ATOM 1716 C ARG A 133 9.374 7.536 -3.963 1.00 0.00 C ATOM 1717 O ARG A 133 9.957 6.584 -4.480 1.00 0.00 O ATOM 1718 CB ARG A 133 10.697 8.951 -2.392 1.00 0.00 C ATOM 1719 CG ARG A 133 10.097 10.356 -2.473 1.00 0.00 C ATOM 1720 CD ARG A 133 11.156 11.382 -2.882 1.00 0.00 C ATOM 1721 NE ARG A 133 11.366 12.356 -1.787 1.00 0.00 N ATOM 1722 CZ ARG A 133 11.857 13.590 -1.964 1.00 0.00 C ATOM 1723 NH1 ARG A 133 12.192 14.008 -3.193 1.00 0.00 N ATOM 1724 NH2 ARG A 133 12.013 14.406 -0.913 1.00 0.00 N ATOM 0 H ARG A 133 10.961 6.446 -1.790 1.00 0.00 H new ATOM 0 HA ARG A 133 8.687 8.275 -2.057 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.239 8.837 -1.453 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.420 8.813 -3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.279 10.365 -3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.673 10.631 -1.507 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.093 10.877 -3.115 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.841 11.902 -3.787 1.00 0.00 H new ATOM 0 HE ARG A 133 11.122 12.070 -0.839 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.073 13.387 -3.993 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.566 14.947 -3.328 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.758 14.088 0.022 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.387 15.345 -1.048 1.00 0.00 H new ATOM 1738 N GLY A 134 8.520 8.327 -4.597 1.00 0.00 N ATOM 1739 CA GLY A 134 8.203 8.116 -5.999 1.00 0.00 C ATOM 1740 C GLY A 134 9.468 7.823 -6.809 1.00 0.00 C ATOM 1741 O GLY A 134 9.524 6.839 -7.545 1.00 0.00 O ATOM 0 H GLY A 134 8.038 9.115 -4.165 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.504 7.285 -6.096 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.706 8.999 -6.400 1.00 0.00 H new ATOM 1745 N PRO A 135 10.478 8.718 -6.641 1.00 0.00 N ATOM 1746 CA PRO A 135 11.738 8.565 -7.348 1.00 0.00 C ATOM 1747 C PRO A 135 12.581 7.447 -6.731 1.00 0.00 C ATOM 1748 O PRO A 135 13.764 7.637 -6.454 1.00 0.00 O ATOM 1749 CB PRO A 135 12.406 9.928 -7.262 1.00 0.00 C ATOM 1750 CG PRO A 135 11.716 10.658 -6.121 1.00 0.00 C ATOM 1751 CD PRO A 135 10.447 9.895 -5.778 1.00 0.00 C ATOM 0 HA PRO A 135 11.603 8.267 -8.388 1.00 0.00 H new ATOM 0 HB2 PRO A 135 13.475 9.828 -7.072 1.00 0.00 H new ATOM 0 HB3 PRO A 135 12.298 10.476 -8.198 1.00 0.00 H new ATOM 0 HG2 PRO A 135 12.373 10.716 -5.253 1.00 0.00 H new ATOM 0 HG3 PRO A 135 11.479 11.682 -6.411 1.00 0.00 H new ATOM 0 HD2 PRO A 135 10.426 9.614 -4.725 1.00 0.00 H new ATOM 0 HD3 PRO A 135 9.559 10.499 -5.964 1.00 0.00 H new ATOM 1759 N ARG A 136 11.938 6.305 -6.534 1.00 0.00 N ATOM 1760 CA ARG A 136 12.613 5.157 -5.954 1.00 0.00 C ATOM 1761 C ARG A 136 11.598 4.070 -5.594 1.00 0.00 C ATOM 1762 O ARG A 136 11.731 3.407 -4.567 1.00 0.00 O ATOM 1763 CB ARG A 136 13.394 5.552 -4.699 1.00 0.00 C ATOM 1764 CG ARG A 136 14.872 5.780 -5.021 1.00 0.00 C ATOM 1765 CD ARG A 136 15.768 4.946 -4.103 1.00 0.00 C ATOM 1766 NE ARG A 136 17.147 5.482 -4.119 1.00 0.00 N ATOM 1767 CZ ARG A 136 18.235 4.766 -3.805 1.00 0.00 C ATOM 1768 NH1 ARG A 136 18.111 3.481 -3.447 1.00 0.00 N ATOM 1769 NH2 ARG A 136 19.448 5.335 -3.847 1.00 0.00 N ATOM 0 H ARG A 136 10.957 6.151 -6.766 1.00 0.00 H new ATOM 0 HA ARG A 136 13.312 4.774 -6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 136 12.967 6.459 -4.272 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.299 4.770 -3.946 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.066 5.517 -6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.114 6.837 -4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.375 4.961 -3.086 1.00 0.00 H new ATOM 0 HD3 ARG A 136 15.769 3.906 -4.429 1.00 0.00 H new ATOM 0 HE ARG A 136 17.278 6.458 -4.386 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.188 3.048 -3.413 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.939 2.936 -3.208 1.00 0.00 H new ATOM 0 HH21 ARG A 136 19.543 6.314 -4.118 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.276 4.789 -3.608 1.00 0.00 H new ATOM 1783 N THR A 137 10.607 3.920 -6.461 1.00 0.00 N ATOM 1784 CA THR A 137 9.570 2.925 -6.247 1.00 0.00 C ATOM 1785 C THR A 137 9.514 1.952 -7.427 1.00 0.00 C ATOM 1786 O THR A 137 8.592 2.010 -8.240 1.00 0.00 O ATOM 1787 CB THR A 137 8.251 3.662 -6.004 1.00 0.00 C ATOM 1788 OG1 THR A 137 8.648 5.002 -5.728 1.00 0.00 O ATOM 1789 CG2 THR A 137 7.555 3.207 -4.719 1.00 0.00 C ATOM 0 H THR A 137 10.500 4.471 -7.313 1.00 0.00 H new ATOM 0 HA THR A 137 9.783 2.313 -5.371 1.00 0.00 H new ATOM 0 HB THR A 137 7.585 3.505 -6.853 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.194 5.020 -4.914 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.624 3.761 -4.594 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.337 2.141 -4.781 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.207 3.395 -3.866 1.00 0.00 H new ATOM 1797 N HIS A 138 10.511 1.082 -7.482 1.00 0.00 N ATOM 1798 CA HIS A 138 10.586 0.097 -8.549 1.00 0.00 C ATOM 1799 C HIS A 138 11.012 -1.254 -7.971 1.00 0.00 C ATOM 1800 O HIS A 138 11.887 -1.316 -7.109 1.00 0.00 O ATOM 1801 CB HIS A 138 11.509 0.580 -9.669 1.00 0.00 C ATOM 1802 CG HIS A 138 11.338 2.039 -10.021 1.00 0.00 C ATOM 1803 ND1 HIS A 138 11.717 3.064 -9.172 1.00 0.00 N ATOM 1804 CD2 HIS A 138 10.826 2.633 -11.137 1.00 0.00 C ATOM 1805 CE1 HIS A 138 11.440 4.218 -9.760 1.00 0.00 C ATOM 1806 NE2 HIS A 138 10.887 3.949 -10.977 1.00 0.00 N ATOM 0 H HIS A 138 11.274 1.038 -6.806 1.00 0.00 H new ATOM 0 HA HIS A 138 9.602 -0.034 -8.999 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.544 0.407 -9.373 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.328 -0.022 -10.560 1.00 0.00 H new ATOM 0 HD2 HIS A 138 10.437 2.119 -12.004 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.620 5.200 -9.348 1.00 0.00 H new ATOM 0 HE2 HIS A 138 10.572 4.645 -11.653 1.00 0.00 H new ATOM 1814 N TYR A 139 10.372 -2.302 -8.469 1.00 0.00 N ATOM 1815 CA TYR A 139 10.674 -3.648 -8.012 1.00 0.00 C ATOM 1816 C TYR A 139 12.071 -4.080 -8.463 1.00 0.00 C ATOM 1817 O TYR A 139 12.792 -3.305 -9.089 1.00 0.00 O ATOM 1818 CB TYR A 139 9.635 -4.559 -8.670 1.00 0.00 C ATOM 1819 CG TYR A 139 9.959 -4.928 -10.119 1.00 0.00 C ATOM 1820 CD1 TYR A 139 9.537 -4.112 -11.150 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.672 -6.076 -10.395 1.00 0.00 C ATOM 1822 CE1 TYR A 139 9.842 -4.460 -12.513 1.00 0.00 C ATOM 1823 CE2 TYR A 139 10.977 -6.423 -11.759 1.00 0.00 C ATOM 1824 CZ TYR A 139 10.547 -5.598 -12.751 1.00 0.00 C ATOM 1825 OH TYR A 139 10.835 -5.926 -14.039 1.00 0.00 O ATOM 0 H TYR A 139 9.646 -2.246 -9.184 1.00 0.00 H new ATOM 0 HA TYR A 139 10.647 -3.699 -6.924 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.546 -5.474 -8.084 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.663 -4.066 -8.640 1.00 0.00 H new ATOM 0 HD1 TYR A 139 8.978 -3.213 -10.934 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.001 -6.714 -9.589 1.00 0.00 H new ATOM 0 HE1 TYR A 139 9.518 -3.831 -13.329 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.535 -7.319 -11.989 1.00 0.00 H new ATOM 0 HH TYR A 139 11.344 -6.763 -14.057 1.00 0.00 H new ATOM 1835 N GLY A 140 12.410 -5.316 -8.127 1.00 0.00 N ATOM 1836 CA GLY A 140 13.708 -5.860 -8.489 1.00 0.00 C ATOM 1837 C GLY A 140 14.065 -7.059 -7.608 1.00 0.00 C ATOM 1838 O GLY A 140 14.734 -7.988 -8.059 1.00 0.00 O ATOM 0 H GLY A 140 11.809 -5.956 -7.608 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.700 -6.163 -9.536 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.471 -5.089 -8.386 1.00 0.00 H new ATOM 1842 N GLN A 141 13.603 -7.000 -6.368 1.00 0.00 N ATOM 1843 CA GLN A 141 13.865 -8.069 -5.420 1.00 0.00 C ATOM 1844 C GLN A 141 12.550 -8.623 -4.868 1.00 0.00 C ATOM 1845 O GLN A 141 12.096 -9.687 -5.286 1.00 0.00 O ATOM 1846 CB GLN A 141 14.775 -7.588 -4.288 1.00 0.00 C ATOM 1847 CG GLN A 141 16.131 -8.296 -4.337 1.00 0.00 C ATOM 1848 CD GLN A 141 17.104 -7.555 -5.257 1.00 0.00 C ATOM 1849 OE1 GLN A 141 17.675 -6.535 -4.907 1.00 0.00 O ATOM 1850 NE2 GLN A 141 17.259 -8.123 -6.450 1.00 0.00 N ATOM 0 H GLN A 141 13.049 -6.228 -5.998 1.00 0.00 H new ATOM 0 HA GLN A 141 14.384 -8.872 -5.943 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.920 -6.511 -4.366 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.297 -7.776 -3.327 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.550 -8.357 -3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 141 15.999 -9.319 -4.690 1.00 0.00 H new ATOM 0 HE21 GLN A 141 16.750 -8.977 -6.678 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.887 -7.704 -7.136 1.00 0.00 H new ATOM 1859 N LYS A 142 11.975 -7.876 -3.936 1.00 0.00 N ATOM 1860 CA LYS A 142 10.721 -8.279 -3.322 1.00 0.00 C ATOM 1861 C LYS A 142 10.381 -7.313 -2.186 1.00 0.00 C ATOM 1862 O LYS A 142 9.898 -7.730 -1.135 1.00 0.00 O ATOM 1863 CB LYS A 142 10.785 -9.744 -2.885 1.00 0.00 C ATOM 1864 CG LYS A 142 12.098 -10.042 -2.157 1.00 0.00 C ATOM 1865 CD LYS A 142 13.050 -10.841 -3.049 1.00 0.00 C ATOM 1866 CE LYS A 142 13.779 -11.920 -2.245 1.00 0.00 C ATOM 1867 NZ LYS A 142 13.442 -13.266 -2.759 1.00 0.00 N ATOM 0 H LYS A 142 12.355 -6.994 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 142 9.907 -8.221 -4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 142 9.943 -9.969 -2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.693 -10.392 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.572 -9.107 -1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.893 -10.602 -1.244 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.490 -11.304 -3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.777 -10.169 -3.505 1.00 0.00 H new ATOM 0 HE2 LYS A 142 14.856 -11.761 -2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.503 -11.846 -1.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 13.945 -13.986 -2.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.417 -13.421 -2.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.727 -13.338 -3.757 1.00 0.00 H new ATOM 1881 N ALA A 143 10.645 -6.039 -2.437 1.00 0.00 N ATOM 1882 CA ALA A 143 10.373 -5.009 -1.448 1.00 0.00 C ATOM 1883 C ALA A 143 8.961 -4.460 -1.666 1.00 0.00 C ATOM 1884 O ALA A 143 8.563 -3.490 -1.023 1.00 0.00 O ATOM 1885 CB ALA A 143 11.443 -3.919 -1.538 1.00 0.00 C ATOM 0 H ALA A 143 11.044 -5.696 -3.311 1.00 0.00 H new ATOM 0 HA ALA A 143 10.414 -5.423 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 143 11.239 -3.147 -0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.424 -4.355 -1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.430 -3.478 -2.535 1.00 0.00 H new ATOM 1891 N ILE A 144 8.244 -5.104 -2.575 1.00 0.00 N ATOM 1892 CA ILE A 144 6.885 -4.692 -2.885 1.00 0.00 C ATOM 1893 C ILE A 144 5.928 -5.852 -2.602 1.00 0.00 C ATOM 1894 O ILE A 144 4.738 -5.638 -2.378 1.00 0.00 O ATOM 1895 CB ILE A 144 6.801 -4.161 -4.317 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.271 -5.215 -5.322 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.572 -2.847 -4.461 1.00 0.00 C ATOM 1898 CD1 ILE A 144 7.821 -4.557 -6.589 1.00 0.00 C ATOM 0 H ILE A 144 8.578 -5.908 -3.107 1.00 0.00 H new ATOM 0 HA ILE A 144 6.582 -3.864 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 144 5.756 -3.947 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.041 -5.838 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.441 -5.872 -5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.496 -2.491 -5.489 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.150 -2.102 -3.787 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.620 -3.011 -4.210 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.148 -5.328 -7.287 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.041 -3.954 -7.054 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.666 -3.919 -6.330 1.00 0.00 H new ATOM 1910 N LEU A 145 6.484 -7.054 -2.621 1.00 0.00 N ATOM 1911 CA LEU A 145 5.695 -8.248 -2.369 1.00 0.00 C ATOM 1912 C LEU A 145 4.893 -8.061 -1.079 1.00 0.00 C ATOM 1913 O LEU A 145 5.386 -8.352 0.010 1.00 0.00 O ATOM 1914 CB LEU A 145 6.588 -9.490 -2.363 1.00 0.00 C ATOM 1915 CG LEU A 145 7.386 -9.748 -3.643 1.00 0.00 C ATOM 1916 CD1 LEU A 145 7.656 -11.243 -3.829 1.00 0.00 C ATOM 1917 CD2 LEU A 145 6.686 -9.137 -4.858 1.00 0.00 C ATOM 0 H LEU A 145 7.472 -7.227 -2.807 1.00 0.00 H new ATOM 0 HA LEU A 145 4.976 -8.405 -3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.289 -9.405 -1.532 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.964 -10.361 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 145 8.354 -9.255 -3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.225 -11.399 -4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.227 -11.618 -2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.709 -11.778 -3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.274 -9.335 -5.754 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.696 -9.580 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.588 -8.060 -4.718 1.00 0.00 H new ATOM 1929 N PHE A 146 3.671 -7.576 -1.245 1.00 0.00 N ATOM 1930 CA PHE A 146 2.797 -7.347 -0.107 1.00 0.00 C ATOM 1931 C PHE A 146 1.861 -8.537 0.113 1.00 0.00 C ATOM 1932 O PHE A 146 1.126 -8.929 -0.791 1.00 0.00 O ATOM 1933 CB PHE A 146 1.960 -6.107 -0.429 1.00 0.00 C ATOM 1934 CG PHE A 146 2.626 -4.787 -0.038 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.388 -4.717 1.086 1.00 0.00 C ATOM 1936 CD2 PHE A 146 2.458 -3.684 -0.815 1.00 0.00 C ATOM 1937 CE1 PHE A 146 4.007 -3.491 1.449 1.00 0.00 C ATOM 1938 CE2 PHE A 146 3.076 -2.458 -0.452 1.00 0.00 C ATOM 1939 CZ PHE A 146 3.838 -2.388 0.672 1.00 0.00 C ATOM 0 H PHE A 146 3.266 -7.336 -2.150 1.00 0.00 H new ATOM 0 HA PHE A 146 3.390 -7.214 0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.748 -6.092 -1.498 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.002 -6.185 0.085 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.523 -5.593 1.703 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.854 -3.740 -1.709 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.612 -3.435 2.342 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.941 -1.582 -1.068 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.309 -1.456 0.948 1.00 0.00 H new ATOM 1949 N LEU A 147 1.919 -9.078 1.321 1.00 0.00 N ATOM 1950 CA LEU A 147 1.085 -10.216 1.672 1.00 0.00 C ATOM 1951 C LEU A 147 -0.024 -9.756 2.621 1.00 0.00 C ATOM 1952 O LEU A 147 0.218 -9.543 3.808 1.00 0.00 O ATOM 1953 CB LEU A 147 1.941 -11.354 2.232 1.00 0.00 C ATOM 1954 CG LEU A 147 1.451 -12.772 1.930 1.00 0.00 C ATOM 1955 CD1 LEU A 147 0.490 -13.262 3.015 1.00 0.00 C ATOM 1956 CD2 LEU A 147 0.829 -12.852 0.534 1.00 0.00 C ATOM 0 H LEU A 147 2.530 -8.750 2.069 1.00 0.00 H new ATOM 0 HA LEU A 147 0.598 -10.621 0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.952 -11.249 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.005 -11.236 3.314 1.00 0.00 H new ATOM 0 HG LEU A 147 2.312 -13.440 1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.156 -14.272 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.000 -13.266 3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.372 -12.597 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.489 -13.870 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.019 -12.169 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.573 -12.573 -0.212 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.248 -9.613 2.047 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.396 -9.183 2.828 1.00 0.00 C ATOM 1970 C PRO A 148 -2.907 -10.316 3.720 1.00 0.00 C ATOM 1971 O PRO A 148 -3.027 -11.456 3.274 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.420 -8.725 1.803 1.00 0.00 C ATOM 1973 CG PRO A 148 -2.994 -9.345 0.482 1.00 0.00 C ATOM 1974 CD PRO A 148 -1.572 -9.857 0.644 1.00 0.00 C ATOM 0 HA PRO A 148 -2.156 -8.375 3.519 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.423 -9.049 2.081 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.444 -7.637 1.734 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.664 -10.160 0.209 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.045 -8.608 -0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.503 -10.917 0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -0.884 -9.332 -0.019 1.00 0.00 H new ATOM 1982 N LEU A 149 -3.196 -9.963 4.964 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.693 -10.936 5.922 1.00 0.00 C ATOM 1984 C LEU A 149 -5.005 -10.429 6.523 1.00 0.00 C ATOM 1985 O LEU A 149 -5.022 -9.908 7.637 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.621 -11.254 6.966 1.00 0.00 C ATOM 1987 CG LEU A 149 -2.371 -10.175 8.022 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -3.054 -10.533 9.344 1.00 0.00 C ATOM 1989 CD2 LEU A 149 -0.874 -9.919 8.201 1.00 0.00 C ATOM 0 H LEU A 149 -3.095 -9.017 5.331 1.00 0.00 H new ATOM 0 HA LEU A 149 -3.914 -11.881 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.901 -12.176 7.476 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.683 -11.450 6.446 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.817 -9.244 7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.861 -9.750 10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -4.129 -10.624 9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.660 -11.480 9.712 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -0.725 -9.148 8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.383 -10.839 8.519 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.446 -9.587 7.255 1.00 0.00 H new ATOM 2001 N PRO A 150 -6.102 -10.605 5.738 1.00 0.00 N ATOM 2002 CA PRO A 150 -7.417 -10.172 6.181 1.00 0.00 C ATOM 2003 C PRO A 150 -7.979 -11.122 7.240 1.00 0.00 C ATOM 2004 O PRO A 150 -7.478 -12.232 7.412 1.00 0.00 O ATOM 2005 CB PRO A 150 -8.261 -10.123 4.918 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.527 -10.971 3.893 1.00 0.00 C ATOM 2007 CD PRO A 150 -6.120 -11.218 4.414 1.00 0.00 C ATOM 0 HA PRO A 150 -7.397 -9.197 6.668 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.262 -10.512 5.102 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.377 -9.098 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.047 -11.916 3.736 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.494 -10.462 2.930 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -5.899 -12.284 4.468 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.371 -10.770 3.760 1.00 0.00 H new ATOM 2015 N VAL A 151 -9.013 -10.652 7.922 1.00 0.00 N ATOM 2016 CA VAL A 151 -9.649 -11.446 8.959 1.00 0.00 C ATOM 2017 C VAL A 151 -11.017 -10.845 9.289 1.00 0.00 C ATOM 2018 O VAL A 151 -11.335 -10.620 10.456 1.00 0.00 O ATOM 2019 CB VAL A 151 -8.730 -11.546 10.179 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -7.677 -12.639 9.983 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -8.073 -10.199 10.482 1.00 0.00 C ATOM 0 H VAL A 151 -9.426 -9.731 7.777 1.00 0.00 H new ATOM 0 HA VAL A 151 -9.817 -12.465 8.611 1.00 0.00 H new ATOM 0 HB VAL A 151 -9.342 -11.820 11.038 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -7.037 -12.690 10.864 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -8.172 -13.599 9.838 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -7.071 -12.408 9.107 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -7.425 -10.298 11.353 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -7.481 -9.882 9.624 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.844 -9.456 10.685 1.00 0.00 H new ATOM 2031 N SER A 152 -11.789 -10.601 8.241 1.00 0.00 N ATOM 2032 CA SER A 152 -13.115 -10.030 8.405 1.00 0.00 C ATOM 2033 C SER A 152 -14.084 -11.096 8.920 1.00 0.00 C ATOM 2034 O SER A 152 -14.742 -11.774 8.133 1.00 0.00 O ATOM 2035 CB SER A 152 -13.627 -9.439 7.089 1.00 0.00 C ATOM 2036 OG SER A 152 -14.577 -8.399 7.305 1.00 0.00 O ATOM 0 H SER A 152 -11.522 -10.788 7.275 1.00 0.00 H new ATOM 0 HA SER A 152 -13.052 -9.223 9.135 1.00 0.00 H new ATOM 0 HB2 SER A 152 -12.786 -9.049 6.515 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.083 -10.228 6.490 1.00 0.00 H new ATOM 0 HG SER A 152 -14.878 -8.047 6.442 1.00 0.00 H new ATOM 2042 N SER A 153 -14.141 -11.210 10.239 1.00 0.00 N ATOM 2043 CA SER A 153 -15.018 -12.183 10.868 1.00 0.00 C ATOM 2044 C SER A 153 -16.126 -11.464 11.641 1.00 0.00 C ATOM 2045 O SER A 153 -16.084 -11.392 12.869 1.00 0.00 O ATOM 2046 CB SER A 153 -14.235 -13.109 11.801 1.00 0.00 C ATOM 2047 OG SER A 153 -15.094 -13.853 12.659 1.00 0.00 O ATOM 0 H SER A 153 -13.594 -10.645 10.889 1.00 0.00 H new ATOM 0 HA SER A 153 -15.467 -12.796 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 153 -13.632 -13.796 11.207 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.545 -12.518 12.403 1.00 0.00 H new ATOM 0 HG SER A 153 -15.657 -13.237 13.172 1.00 0.00 H new ATOM 2053 N ASP A 154 -17.090 -10.951 10.891 1.00 0.00 N ATOM 2054 CA ASP A 154 -18.207 -10.241 11.491 1.00 0.00 C ATOM 2055 C ASP A 154 -19.414 -10.315 10.554 1.00 0.00 C ATOM 2056 O ASP A 154 -19.299 -10.781 9.422 1.00 0.00 O ATOM 2057 CB ASP A 154 -17.868 -8.766 11.710 1.00 0.00 C ATOM 2058 CG ASP A 154 -18.682 -8.070 12.803 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -19.840 -7.707 12.503 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -18.129 -7.918 13.913 1.00 0.00 O ATOM 0 H ASP A 154 -17.121 -11.013 9.873 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.426 -10.707 12.452 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.810 -8.685 11.959 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -18.016 -8.232 10.772 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 16.574 -5.666 -1.215 1.00 0.00 C HETATM 2067 C2 NTS A 178 15.888 -6.611 -0.452 1.00 0.00 C HETATM 2068 C3 NTS A 178 14.539 -6.862 -0.691 1.00 0.00 C HETATM 2069 C4 NTS A 178 13.872 -6.167 -1.698 1.00 0.00 C HETATM 2070 C5 NTS A 178 13.874 -4.531 -3.469 1.00 0.00 C HETATM 2071 C6 NTS A 178 14.541 -3.583 -4.242 1.00 0.00 C HETATM 2072 C7 NTS A 178 15.890 -3.326 -4.010 1.00 0.00 C HETATM 2073 C8 NTS A 178 16.570 -4.015 -3.006 1.00 0.00 C HETATM 2074 C9 NTS A 178 15.908 -4.967 -2.226 1.00 0.00 C HETATM 2075 C10 NTS A 178 14.554 -5.221 -2.464 1.00 0.00 C HETATM 2076 O11 NTS A 178 18.566 -3.672 -0.338 1.00 0.00 O HETATM 2077 O12 NTS A 178 19.329 -5.700 -2.323 1.00 0.00 O HETATM 2078 O13 NTS A 178 18.856 -6.482 0.469 1.00 0.00 O HETATM 2079 O31 NTS A 178 14.191 -7.968 2.021 1.00 0.00 O HETATM 2080 O32 NTS A 178 14.014 -9.744 -0.314 1.00 0.00 O HETATM 2081 O33 NTS A 178 11.881 -7.782 0.212 1.00 0.00 O HETATM 2082 O61 NTS A 178 14.048 -0.930 -5.430 1.00 0.00 O HETATM 2083 O62 NTS A 178 11.882 -2.915 -5.341 1.00 0.00 O HETATM 2084 O63 NTS A 178 14.165 -3.303 -7.160 1.00 0.00 O HETATM 2085 S1 NTS A 178 18.336 -5.380 -0.856 1.00 0.00 S HETATM 2086 S3 NTS A 178 13.651 -8.095 0.308 1.00 0.00 S HETATM 2087 S6 NTS A 178 13.654 -2.683 -5.550 1.00 0.00 S HETATM 0 H8 NTS A 178 17.626 -3.809 -2.828 1.00 0.00 H new HETATM 0 H7 NTS A 178 16.415 -2.586 -4.614 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.818 -4.734 -3.649 1.00 0.00 H new HETATM 0 H4 NTS A 178 12.817 -6.363 -1.887 1.00 0.00 H new HETATM 0 H2 NTS A 178 16.410 -7.155 0.335 1.00 0.00 H new