USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1205 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 THR OG1 : rot 180:sc= -0.254 USER MOD Set 1.2: A 116 SER OG : rot -0:sc= -0.0316 USER MOD Set 2.1: A 107 SER OG : rot 143:sc= 1.28 USER MOD Set 2.2: A 109 SER OG : rot 180:sc= 0.987 USER MOD Set 3.1: A 99 SER OG : rot 119:sc= 0.0101 USER MOD Set 3.2: A 121 HIS : no HE2:sc= -0.728 X(o=-0.72,f=-0.52) USER MOD Set 4.1: A 40 HIS : no HD1:sc= -6.09! C(o=-8.3!,f=-2.7!) USER MOD Set 4.2: A 57 THR OG1 : rot -66:sc= -2.26! USER MOD Set 5.1: A 54 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00574) USER MOD Set 5.2: A 81 TYR OH : rot 180:sc= -3.76! USER MOD Set 6.1: A 11 SER OG : rot 7:sc= -3.81! USER MOD Set 6.2: A 112 SER OG : rot -147:sc= 1.26 USER MOD Single : A 1 GLY N :NH3+ -167:sc= -0.0482 (180deg=-0.221) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 30:sc= -0.592 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 135:sc= 0.0779 (180deg=-1.41!) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -1.24 K(o=-1.2,f=-0.084) USER MOD Single : A 39 LYS NZ :NH3+ -148:sc= -0.312 (180deg=-2.7!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 99:sc= -1.57! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.355 USER MOD Single : A 66 TYR OH : rot -10:sc= 0.0184 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HE2:sc= -7.3! C(o=-7.3!,f=-4.8!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -0.229 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -5.3! K(o=-5.3!,f=-0.89) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= -3.09! USER MOD Single : A 82 SER OG : rot 173:sc= -1.51 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -130:sc= -0.0118 (180deg=-0.379) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -27:sc= 0.483 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -8.69! C(o=-8.7!,f=-10!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 168:sc= 0.0949 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -9.67! C(o=-9.7!,f=-14!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ -153:sc= -0.116 (180deg=-1.19) USER MOD Single : A 141 SER OG : rot 90:sc= 1.04 USER MOD Single : A 142 ASN : amide:sc= -0.0306 K(o=-0.031,f=-1.5!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 83:sc= 1.06 USER MOD Single : A 150 TYR OH : rot 180:sc= -1.68! USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= -4.17! K(o=-4.2!,f=-1.2) USER MOD Single : A 158 TYR OH : rot 86:sc= -3.45! USER MOD Single : A 159 ASN : amide:sc= -2.69! C(o=-2.7!,f=-4.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.831 41.293 0.288 1.00 0.00 N ATOM 2 CA GLY A 1 -6.219 41.817 0.153 1.00 0.00 C ATOM 3 C GLY A 1 -6.598 41.879 -1.328 1.00 0.00 C ATOM 4 O GLY A 1 -7.760 41.841 -1.683 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.649 41.043 1.281 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.719 40.448 -0.308 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.154 42.022 -0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.916 41.174 0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.290 42.809 0.600 1.00 0.00 H new ATOM 10 N VAL A 2 -5.629 41.974 -2.196 1.00 0.00 N ATOM 11 CA VAL A 2 -5.937 42.038 -3.653 1.00 0.00 C ATOM 12 C VAL A 2 -5.638 40.692 -4.317 1.00 0.00 C ATOM 13 O VAL A 2 -4.619 40.078 -4.068 1.00 0.00 O ATOM 14 CB VAL A 2 -5.017 43.126 -4.207 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.125 43.155 -5.733 1.00 0.00 C ATOM 16 CG2 VAL A 2 -5.433 44.485 -3.640 1.00 0.00 C ATOM 0 H VAL A 2 -4.637 42.010 -1.960 1.00 0.00 H new ATOM 0 HA VAL A 2 -6.987 42.259 -3.843 1.00 0.00 H new ATOM 0 HB VAL A 2 -3.988 42.913 -3.919 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.470 43.930 -6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -4.828 42.187 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.154 43.368 -6.021 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -4.777 45.260 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -6.462 44.699 -3.927 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -5.357 44.464 -2.553 1.00 0.00 H new ATOM 26 N PHE A 3 -6.518 40.229 -5.163 1.00 0.00 N ATOM 27 CA PHE A 3 -6.287 38.926 -5.844 1.00 0.00 C ATOM 28 C PHE A 3 -5.612 39.156 -7.199 1.00 0.00 C ATOM 29 O PHE A 3 -5.795 40.180 -7.826 1.00 0.00 O ATOM 30 CB PHE A 3 -7.682 38.333 -6.031 1.00 0.00 C ATOM 31 CG PHE A 3 -8.258 37.961 -4.685 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.546 38.959 -3.745 1.00 0.00 C ATOM 33 CD2 PHE A 3 -8.503 36.618 -4.375 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.077 38.613 -2.497 1.00 0.00 C ATOM 35 CE2 PHE A 3 -9.035 36.272 -3.127 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.322 37.270 -2.188 1.00 0.00 C ATOM 0 H PHE A 3 -7.388 40.699 -5.411 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.635 38.264 -5.273 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.331 39.053 -6.529 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.631 37.453 -6.672 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.358 39.996 -3.983 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -8.281 35.848 -5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.298 39.383 -1.772 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -9.224 35.236 -2.889 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.732 37.004 -1.225 1.00 0.00 H new ATOM 46 N THR A 4 -4.829 38.216 -7.654 1.00 0.00 N ATOM 47 CA THR A 4 -4.144 38.393 -8.967 1.00 0.00 C ATOM 48 C THR A 4 -4.376 37.174 -9.863 1.00 0.00 C ATOM 49 O THR A 4 -3.904 36.089 -9.587 1.00 0.00 O ATOM 50 CB THR A 4 -2.661 38.530 -8.622 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.510 39.435 -7.537 1.00 0.00 O ATOM 52 CG2 THR A 4 -1.899 39.055 -9.839 1.00 0.00 C ATOM 0 H THR A 4 -4.634 37.336 -7.176 1.00 0.00 H new ATOM 0 HA THR A 4 -4.521 39.258 -9.513 1.00 0.00 H new ATOM 0 HB THR A 4 -2.261 37.556 -8.340 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.560 39.523 -7.314 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.842 39.152 -9.592 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.015 38.358 -10.669 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.296 40.029 -10.124 1.00 0.00 H new ATOM 60 N TYR A 5 -5.095 37.347 -10.938 1.00 0.00 N ATOM 61 CA TYR A 5 -5.352 36.203 -11.859 1.00 0.00 C ATOM 62 C TYR A 5 -4.967 36.593 -13.289 1.00 0.00 C ATOM 63 O TYR A 5 -5.258 37.681 -13.743 1.00 0.00 O ATOM 64 CB TYR A 5 -6.855 35.941 -11.761 1.00 0.00 C ATOM 65 CG TYR A 5 -7.197 35.492 -10.361 1.00 0.00 C ATOM 66 CD1 TYR A 5 -6.725 34.263 -9.885 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.988 36.304 -9.539 1.00 0.00 C ATOM 68 CE1 TYR A 5 -7.043 33.846 -8.587 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.306 35.887 -8.241 1.00 0.00 C ATOM 70 CZ TYR A 5 -7.833 34.658 -7.765 1.00 0.00 C ATOM 71 OH TYR A 5 -8.147 34.246 -6.486 1.00 0.00 O ATOM 0 H TYR A 5 -5.516 38.232 -11.219 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.771 35.319 -11.597 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.410 36.846 -12.010 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -7.150 35.178 -12.481 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.115 33.636 -10.519 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.353 37.252 -9.906 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -6.679 32.898 -8.220 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.916 36.513 -7.607 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.425 33.682 -6.138 1.00 0.00 H new ATOM 81 N GLU A 6 -4.309 35.719 -14.001 1.00 0.00 N ATOM 82 CA GLU A 6 -3.906 36.057 -15.396 1.00 0.00 C ATOM 83 C GLU A 6 -4.126 34.863 -16.327 1.00 0.00 C ATOM 84 O GLU A 6 -4.106 33.722 -15.910 1.00 0.00 O ATOM 85 CB GLU A 6 -2.418 36.397 -15.304 1.00 0.00 C ATOM 86 CG GLU A 6 -1.612 35.112 -15.102 1.00 0.00 C ATOM 87 CD GLU A 6 -0.212 35.460 -14.592 1.00 0.00 C ATOM 88 OE1 GLU A 6 0.134 36.630 -14.622 1.00 0.00 O ATOM 89 OE2 GLU A 6 0.489 34.552 -14.179 1.00 0.00 O ATOM 0 H GLU A 6 -4.034 34.791 -13.680 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.493 36.881 -15.803 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.093 36.904 -16.213 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.242 37.083 -14.476 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.118 34.461 -14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.542 34.563 -16.041 1.00 0.00 H new ATOM 96 N SER A 7 -4.330 35.122 -17.589 1.00 0.00 N ATOM 97 CA SER A 7 -4.544 34.013 -18.560 1.00 0.00 C ATOM 98 C SER A 7 -3.672 34.237 -19.797 1.00 0.00 C ATOM 99 O SER A 7 -3.456 35.355 -20.219 1.00 0.00 O ATOM 100 CB SER A 7 -6.027 34.084 -18.925 1.00 0.00 C ATOM 101 OG SER A 7 -6.812 33.917 -17.754 1.00 0.00 O ATOM 0 H SER A 7 -4.358 36.059 -17.991 1.00 0.00 H new ATOM 0 HA SER A 7 -4.278 33.039 -18.149 1.00 0.00 H new ATOM 0 HB2 SER A 7 -6.252 35.043 -19.392 1.00 0.00 H new ATOM 0 HB3 SER A 7 -6.271 33.310 -19.652 1.00 0.00 H new ATOM 0 HG SER A 7 -7.763 33.964 -17.988 1.00 0.00 H new ATOM 107 N GLU A 8 -3.163 33.187 -20.381 1.00 0.00 N ATOM 108 CA GLU A 8 -2.300 33.358 -21.585 1.00 0.00 C ATOM 109 C GLU A 8 -2.758 32.430 -22.713 1.00 0.00 C ATOM 110 O GLU A 8 -2.892 31.236 -22.533 1.00 0.00 O ATOM 111 CB GLU A 8 -0.894 32.981 -21.119 1.00 0.00 C ATOM 112 CG GLU A 8 -0.375 34.045 -20.148 1.00 0.00 C ATOM 113 CD GLU A 8 0.939 33.569 -19.527 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.283 32.415 -19.727 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.579 34.366 -18.861 1.00 0.00 O ATOM 0 H GLU A 8 -3.306 32.223 -20.079 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.344 34.373 -21.979 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.910 32.006 -20.632 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.225 32.898 -21.976 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.221 34.988 -20.673 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -1.112 34.231 -19.367 1.00 0.00 H new ATOM 122 N PHE A 9 -2.989 32.972 -23.877 1.00 0.00 N ATOM 123 CA PHE A 9 -3.428 32.126 -25.023 1.00 0.00 C ATOM 124 C PHE A 9 -3.047 32.797 -26.344 1.00 0.00 C ATOM 125 O PHE A 9 -2.338 33.783 -26.369 1.00 0.00 O ATOM 126 CB PHE A 9 -4.949 32.016 -24.891 1.00 0.00 C ATOM 127 CG PHE A 9 -5.544 33.384 -24.652 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.399 34.006 -23.406 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.247 34.028 -25.678 1.00 0.00 C ATOM 130 CE1 PHE A 9 -5.955 35.272 -23.186 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.803 35.294 -25.458 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.657 35.916 -24.212 1.00 0.00 C ATOM 0 H PHE A 9 -2.893 33.966 -24.084 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.955 31.144 -25.014 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.371 31.579 -25.796 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.204 31.350 -24.067 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.858 33.509 -22.614 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.360 33.548 -26.639 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.842 35.752 -22.225 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.345 35.791 -26.249 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.086 36.893 -24.042 1.00 0.00 H new ATOM 142 N THR A 10 -3.509 32.269 -27.443 1.00 0.00 N ATOM 143 CA THR A 10 -3.167 32.879 -28.761 1.00 0.00 C ATOM 144 C THR A 10 -4.364 32.800 -29.710 1.00 0.00 C ATOM 145 O THR A 10 -5.376 32.202 -29.402 1.00 0.00 O ATOM 146 CB THR A 10 -2.004 32.042 -29.296 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.267 30.666 -29.061 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.711 32.445 -28.586 1.00 0.00 C ATOM 0 H THR A 10 -4.107 31.444 -27.487 1.00 0.00 H new ATOM 0 HA THR A 10 -2.904 33.933 -28.670 1.00 0.00 H new ATOM 0 HB THR A 10 -1.895 32.215 -30.367 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.524 30.128 -29.405 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.116 31.847 -28.969 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.510 33.501 -28.768 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.816 32.275 -27.515 1.00 0.00 H new ATOM 156 N SER A 11 -4.256 33.401 -30.863 1.00 0.00 N ATOM 157 CA SER A 11 -5.388 33.361 -31.833 1.00 0.00 C ATOM 158 C SER A 11 -4.861 33.466 -33.267 1.00 0.00 C ATOM 159 O SER A 11 -3.859 34.102 -33.526 1.00 0.00 O ATOM 160 CB SER A 11 -6.246 34.579 -31.490 1.00 0.00 C ATOM 161 OG SER A 11 -5.471 35.760 -31.633 1.00 0.00 O ATOM 0 H SER A 11 -3.434 33.918 -31.176 1.00 0.00 H new ATOM 0 HA SER A 11 -5.953 32.431 -31.769 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.116 34.621 -32.146 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.620 34.498 -30.469 1.00 0.00 H new ATOM 0 HG SER A 11 -4.602 35.535 -32.027 1.00 0.00 H new ATOM 167 N GLU A 12 -5.530 32.848 -34.201 1.00 0.00 N ATOM 168 CA GLU A 12 -5.070 32.914 -35.617 1.00 0.00 C ATOM 169 C GLU A 12 -5.374 34.294 -36.206 1.00 0.00 C ATOM 170 O GLU A 12 -4.988 34.606 -37.315 1.00 0.00 O ATOM 171 CB GLU A 12 -5.871 31.832 -36.341 1.00 0.00 C ATOM 172 CG GLU A 12 -5.438 30.454 -35.837 1.00 0.00 C ATOM 173 CD GLU A 12 -4.019 30.156 -36.323 1.00 0.00 C ATOM 174 OE1 GLU A 12 -3.793 30.238 -37.519 1.00 0.00 O ATOM 175 OE2 GLU A 12 -3.181 29.850 -35.490 1.00 0.00 O ATOM 0 H GLU A 12 -6.376 32.300 -34.045 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.995 32.758 -35.713 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.937 31.976 -36.167 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.711 31.904 -37.417 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.474 30.425 -34.748 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -6.126 29.690 -36.199 1.00 0.00 H new ATOM 182 N ILE A 13 -6.066 35.121 -35.472 1.00 0.00 N ATOM 183 CA ILE A 13 -6.398 36.480 -35.986 1.00 0.00 C ATOM 184 C ILE A 13 -5.375 37.499 -35.474 1.00 0.00 C ATOM 185 O ILE A 13 -4.818 37.339 -34.407 1.00 0.00 O ATOM 186 CB ILE A 13 -7.797 36.771 -35.433 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.826 35.959 -36.222 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.123 38.262 -35.565 1.00 0.00 C ATOM 189 CD1 ILE A 13 -9.039 34.606 -35.541 1.00 0.00 C ATOM 0 H ILE A 13 -6.417 34.914 -34.537 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.374 36.539 -37.074 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.827 36.494 -34.379 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.769 36.503 -36.277 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.482 35.813 -37.246 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -9.120 38.453 -35.168 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.392 38.845 -35.005 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.090 38.550 -36.616 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.772 34.027 -36.103 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.095 34.062 -35.509 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.402 34.763 -34.525 1.00 0.00 H new ATOM 201 N PRO A 14 -5.164 38.515 -36.264 1.00 0.00 N ATOM 202 CA PRO A 14 -4.196 39.583 -35.902 1.00 0.00 C ATOM 203 C PRO A 14 -4.694 40.386 -34.692 1.00 0.00 C ATOM 204 O PRO A 14 -5.879 40.621 -34.541 1.00 0.00 O ATOM 205 CB PRO A 14 -4.136 40.448 -37.162 1.00 0.00 C ATOM 206 CG PRO A 14 -5.435 40.197 -37.856 1.00 0.00 C ATOM 207 CD PRO A 14 -5.802 38.769 -37.562 1.00 0.00 C ATOM 0 HA PRO A 14 -3.219 39.197 -35.611 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.017 41.503 -36.913 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.290 40.172 -37.792 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -6.206 40.878 -37.496 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.340 40.361 -38.929 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.882 38.634 -37.512 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.431 38.092 -38.332 1.00 0.00 H new ATOM 215 N PRO A 15 -3.757 40.777 -33.866 1.00 0.00 N ATOM 216 CA PRO A 15 -4.087 41.555 -32.651 1.00 0.00 C ATOM 217 C PRO A 15 -4.526 43.000 -32.970 1.00 0.00 C ATOM 218 O PRO A 15 -5.336 43.544 -32.247 1.00 0.00 O ATOM 219 CB PRO A 15 -2.796 41.524 -31.836 1.00 0.00 C ATOM 220 CG PRO A 15 -1.705 41.282 -32.829 1.00 0.00 C ATOM 221 CD PRO A 15 -2.313 40.532 -33.990 1.00 0.00 C ATOM 0 HA PRO A 15 -4.937 41.132 -32.116 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.643 42.464 -31.306 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.825 40.735 -31.084 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.274 42.225 -33.164 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.897 40.705 -32.379 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.929 40.895 -34.943 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -2.085 39.467 -33.939 1.00 0.00 H new ATOM 229 N PRO A 16 -4.008 43.596 -34.026 1.00 0.00 N ATOM 230 CA PRO A 16 -4.420 44.985 -34.356 1.00 0.00 C ATOM 231 C PRO A 16 -5.887 45.010 -34.784 1.00 0.00 C ATOM 232 O PRO A 16 -6.550 46.027 -34.715 1.00 0.00 O ATOM 233 CB PRO A 16 -3.502 45.379 -35.508 1.00 0.00 C ATOM 234 CG PRO A 16 -3.085 44.085 -36.120 1.00 0.00 C ATOM 235 CD PRO A 16 -3.030 43.080 -35.001 1.00 0.00 C ATOM 0 HA PRO A 16 -4.336 45.670 -33.512 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -4.021 46.009 -36.230 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.641 45.944 -35.152 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.794 43.773 -36.887 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -2.113 44.180 -36.604 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.296 42.081 -35.346 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -2.031 43.013 -34.570 1.00 0.00 H new ATOM 243 N ARG A 17 -6.403 43.890 -35.201 1.00 0.00 N ATOM 244 CA ARG A 17 -7.830 43.836 -35.609 1.00 0.00 C ATOM 245 C ARG A 17 -8.678 43.606 -34.365 1.00 0.00 C ATOM 246 O ARG A 17 -9.669 44.272 -34.136 1.00 0.00 O ATOM 247 CB ARG A 17 -7.931 42.647 -36.565 1.00 0.00 C ATOM 248 CG ARG A 17 -7.435 43.065 -37.951 1.00 0.00 C ATOM 249 CD ARG A 17 -8.605 43.623 -38.763 1.00 0.00 C ATOM 250 NE ARG A 17 -8.888 44.954 -38.156 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.191 45.997 -38.516 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.079 45.841 -39.180 1.00 0.00 N ATOM 253 NH2 ARG A 17 -8.607 47.196 -38.213 1.00 0.00 N ATOM 0 H ARG A 17 -5.896 43.008 -35.277 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.177 44.752 -36.088 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.337 41.814 -36.190 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.963 42.301 -36.625 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.652 43.817 -37.857 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.996 42.210 -38.465 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -8.346 43.716 -39.818 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.475 42.969 -38.705 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.627 45.050 -37.459 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.754 44.904 -39.418 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.534 46.656 -39.461 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.477 47.318 -37.695 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.062 48.011 -38.494 1.00 0.00 H new ATOM 267 N LEU A 18 -8.274 42.678 -33.545 1.00 0.00 N ATOM 268 CA LEU A 18 -9.031 42.412 -32.296 1.00 0.00 C ATOM 269 C LEU A 18 -8.864 43.604 -31.347 1.00 0.00 C ATOM 270 O LEU A 18 -9.722 43.901 -30.541 1.00 0.00 O ATOM 271 CB LEU A 18 -8.397 41.141 -31.722 1.00 0.00 C ATOM 272 CG LEU A 18 -8.776 40.984 -30.249 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.600 39.523 -29.832 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.864 41.870 -29.399 1.00 0.00 C ATOM 0 H LEU A 18 -7.451 42.093 -33.688 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.101 42.280 -32.454 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.732 40.271 -32.287 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.313 41.188 -31.824 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.815 41.280 -30.103 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.870 39.409 -28.782 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.244 38.890 -30.443 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.561 39.227 -29.974 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.129 41.762 -28.347 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.826 41.569 -29.544 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.985 42.911 -29.699 1.00 0.00 H new ATOM 286 N PHE A 19 -7.760 44.296 -31.458 1.00 0.00 N ATOM 287 CA PHE A 19 -7.513 45.486 -30.591 1.00 0.00 C ATOM 288 C PHE A 19 -8.462 46.614 -30.979 1.00 0.00 C ATOM 289 O PHE A 19 -9.179 47.150 -30.158 1.00 0.00 O ATOM 290 CB PHE A 19 -6.068 45.878 -30.897 1.00 0.00 C ATOM 291 CG PHE A 19 -5.609 46.971 -29.962 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.288 46.670 -28.633 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.488 48.284 -30.430 1.00 0.00 C ATOM 294 CE1 PHE A 19 -4.848 47.683 -27.773 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.047 49.296 -29.570 1.00 0.00 C ATOM 296 CZ PHE A 19 -4.727 48.995 -28.242 1.00 0.00 C ATOM 0 H PHE A 19 -7.012 44.085 -32.119 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.674 45.282 -29.532 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.419 45.008 -30.795 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.988 46.217 -31.930 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.380 45.656 -28.271 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.735 48.517 -31.455 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.602 47.451 -26.747 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.954 50.309 -29.932 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.386 49.776 -27.579 1.00 0.00 H new ATOM 306 N LYS A 20 -8.479 46.968 -32.231 1.00 0.00 N ATOM 307 CA LYS A 20 -9.393 48.052 -32.679 1.00 0.00 C ATOM 308 C LYS A 20 -10.826 47.671 -32.318 1.00 0.00 C ATOM 309 O LYS A 20 -11.672 48.507 -32.075 1.00 0.00 O ATOM 310 CB LYS A 20 -9.223 48.109 -34.196 1.00 0.00 C ATOM 311 CG LYS A 20 -7.989 48.945 -34.543 1.00 0.00 C ATOM 312 CD LYS A 20 -7.707 48.842 -36.043 1.00 0.00 C ATOM 313 CE LYS A 20 -6.399 49.567 -36.367 1.00 0.00 C ATOM 314 NZ LYS A 20 -5.344 48.783 -35.665 1.00 0.00 N ATOM 0 H LYS A 20 -7.901 46.555 -32.963 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.175 49.014 -32.214 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.117 47.102 -34.598 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.111 48.544 -34.655 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.152 49.986 -34.264 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.127 48.594 -33.975 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.638 47.795 -36.340 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.528 49.281 -36.609 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.220 49.598 -37.442 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.422 50.599 -36.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -4.535 48.640 -36.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -5.031 49.301 -34.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -5.729 47.859 -35.382 1.00 0.00 H new ATOM 328 N ALA A 21 -11.092 46.399 -32.293 1.00 0.00 N ATOM 329 CA ALA A 21 -12.451 45.907 -31.965 1.00 0.00 C ATOM 330 C ALA A 21 -12.713 45.964 -30.461 1.00 0.00 C ATOM 331 O ALA A 21 -13.599 46.652 -29.993 1.00 0.00 O ATOM 332 CB ALA A 21 -12.417 44.456 -32.426 1.00 0.00 C ATOM 0 H ALA A 21 -10.410 45.666 -32.490 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.234 46.502 -32.435 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.382 43.989 -32.229 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.207 44.419 -33.495 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.638 43.920 -31.884 1.00 0.00 H new ATOM 338 N PHE A 22 -11.965 45.211 -29.711 1.00 0.00 N ATOM 339 CA PHE A 22 -12.172 45.167 -28.237 1.00 0.00 C ATOM 340 C PHE A 22 -12.080 46.557 -27.605 1.00 0.00 C ATOM 341 O PHE A 22 -12.825 46.880 -26.703 1.00 0.00 O ATOM 342 CB PHE A 22 -11.060 44.259 -27.715 1.00 0.00 C ATOM 343 CG PHE A 22 -11.639 43.287 -26.715 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.866 42.655 -26.972 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.954 43.025 -25.523 1.00 0.00 C ATOM 346 CE1 PHE A 22 -13.403 41.765 -26.035 1.00 0.00 C ATOM 347 CE2 PHE A 22 -11.491 42.132 -24.588 1.00 0.00 C ATOM 348 CZ PHE A 22 -12.715 41.502 -24.844 1.00 0.00 C ATOM 0 H PHE A 22 -11.211 44.618 -30.057 1.00 0.00 H new ATOM 0 HA PHE A 22 -13.166 44.798 -27.985 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.599 43.718 -28.541 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -10.276 44.856 -27.248 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.395 42.855 -27.892 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -10.011 43.512 -25.324 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -14.348 41.281 -26.230 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.961 41.929 -23.669 1.00 0.00 H new ATOM 0 HZ PHE A 22 -13.129 40.813 -24.123 1.00 0.00 H new ATOM 358 N VAL A 23 -11.172 47.378 -28.045 1.00 0.00 N ATOM 359 CA VAL A 23 -11.056 48.733 -27.427 1.00 0.00 C ATOM 360 C VAL A 23 -11.691 49.812 -28.309 1.00 0.00 C ATOM 361 O VAL A 23 -12.664 50.436 -27.936 1.00 0.00 O ATOM 362 CB VAL A 23 -9.556 48.981 -27.279 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.333 50.229 -26.424 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.903 47.773 -26.603 1.00 0.00 C ATOM 0 H VAL A 23 -10.511 47.178 -28.796 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.580 48.776 -26.472 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.110 49.128 -28.263 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.264 50.410 -26.316 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.799 51.088 -26.906 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.777 50.080 -25.440 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.833 47.950 -26.497 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.345 47.624 -25.618 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.065 46.884 -27.212 1.00 0.00 H new ATOM 374 N LEU A 24 -11.137 50.052 -29.461 1.00 0.00 N ATOM 375 CA LEU A 24 -11.697 51.112 -30.353 1.00 0.00 C ATOM 376 C LEU A 24 -13.110 50.749 -30.829 1.00 0.00 C ATOM 377 O LEU A 24 -13.773 51.540 -31.471 1.00 0.00 O ATOM 378 CB LEU A 24 -10.733 51.187 -31.536 1.00 0.00 C ATOM 379 CG LEU A 24 -9.469 51.940 -31.116 1.00 0.00 C ATOM 380 CD1 LEU A 24 -8.556 51.003 -30.323 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.732 52.436 -32.363 1.00 0.00 C ATOM 0 H LEU A 24 -10.321 49.563 -29.828 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.787 52.066 -29.834 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.476 50.183 -31.874 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.209 51.694 -32.375 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.744 52.792 -30.494 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.656 51.539 -30.024 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.080 50.650 -29.435 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.281 50.151 -30.945 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.831 52.973 -32.064 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.457 51.585 -32.986 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.382 53.104 -32.928 1.00 0.00 H new ATOM 393 N ASP A 25 -13.583 49.571 -30.524 1.00 0.00 N ATOM 394 CA ASP A 25 -14.956 49.190 -30.968 1.00 0.00 C ATOM 395 C ASP A 25 -15.621 48.280 -29.932 1.00 0.00 C ATOM 396 O ASP A 25 -16.513 47.517 -30.245 1.00 0.00 O ATOM 397 CB ASP A 25 -14.760 48.444 -32.290 1.00 0.00 C ATOM 398 CG ASP A 25 -15.281 49.301 -33.447 1.00 0.00 C ATOM 399 OD1 ASP A 25 -15.860 50.340 -33.178 1.00 0.00 O ATOM 400 OD2 ASP A 25 -15.090 48.902 -34.584 1.00 0.00 O ATOM 0 H ASP A 25 -13.083 48.860 -29.990 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.602 50.060 -31.084 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.704 48.218 -32.438 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.289 47.491 -32.263 1.00 0.00 H new ATOM 405 N ALA A 26 -15.198 48.358 -28.700 1.00 0.00 N ATOM 406 CA ALA A 26 -15.813 47.498 -27.648 1.00 0.00 C ATOM 407 C ALA A 26 -17.321 47.750 -27.580 1.00 0.00 C ATOM 408 O ALA A 26 -18.105 46.842 -27.391 1.00 0.00 O ATOM 409 CB ALA A 26 -15.140 47.926 -26.344 1.00 0.00 C ATOM 0 H ALA A 26 -14.455 48.978 -28.376 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.675 46.435 -27.848 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.540 47.338 -25.518 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.065 47.763 -26.419 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.335 48.983 -26.164 1.00 0.00 H new ATOM 415 N ASP A 27 -17.731 48.979 -27.734 1.00 0.00 N ATOM 416 CA ASP A 27 -19.186 49.293 -27.679 1.00 0.00 C ATOM 417 C ASP A 27 -19.904 48.682 -28.884 1.00 0.00 C ATOM 418 O ASP A 27 -21.117 48.614 -28.928 1.00 0.00 O ATOM 419 CB ASP A 27 -19.260 50.818 -27.732 1.00 0.00 C ATOM 420 CG ASP A 27 -18.713 51.402 -26.428 1.00 0.00 C ATOM 421 OD1 ASP A 27 -18.797 50.723 -25.418 1.00 0.00 O ATOM 422 OD2 ASP A 27 -18.221 52.517 -26.462 1.00 0.00 O ATOM 0 H ASP A 27 -17.120 49.780 -27.896 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.663 48.890 -26.786 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.685 51.191 -28.579 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -20.291 51.138 -27.881 1.00 0.00 H new ATOM 427 N ASN A 28 -19.166 48.238 -29.864 1.00 0.00 N ATOM 428 CA ASN A 28 -19.811 47.635 -31.065 1.00 0.00 C ATOM 429 C ASN A 28 -19.258 46.231 -31.321 1.00 0.00 C ATOM 430 O ASN A 28 -19.699 45.537 -32.215 1.00 0.00 O ATOM 431 CB ASN A 28 -19.452 48.571 -32.219 1.00 0.00 C ATOM 432 CG ASN A 28 -20.183 49.903 -32.041 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.358 49.928 -31.736 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.531 51.019 -32.220 1.00 0.00 N ATOM 0 H ASN A 28 -18.147 48.266 -29.886 1.00 0.00 H new ATOM 0 HA ASN A 28 -20.889 47.531 -30.943 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.375 48.736 -32.246 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -19.729 48.116 -33.170 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.008 51.913 -32.104 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.544 50.998 -32.476 1.00 0.00 H new ATOM 441 N LEU A 29 -18.296 45.804 -30.549 1.00 0.00 N ATOM 442 CA LEU A 29 -17.728 44.441 -30.763 1.00 0.00 C ATOM 443 C LEU A 29 -18.555 43.395 -30.013 1.00 0.00 C ATOM 444 O LEU A 29 -18.988 42.410 -30.576 1.00 0.00 O ATOM 445 CB LEU A 29 -16.303 44.498 -30.202 1.00 0.00 C ATOM 446 CG LEU A 29 -15.403 43.527 -30.978 1.00 0.00 C ATOM 447 CD1 LEU A 29 -14.134 43.252 -30.183 1.00 0.00 C ATOM 448 CD2 LEU A 29 -16.131 42.200 -31.194 1.00 0.00 C ATOM 0 H LEU A 29 -17.880 46.335 -29.784 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.737 44.160 -31.816 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -15.912 45.512 -30.279 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.308 44.238 -29.144 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.155 43.978 -31.939 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -13.499 42.562 -30.739 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -13.598 44.187 -30.019 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -14.396 42.810 -29.222 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.485 41.516 -31.745 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.383 41.762 -30.228 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -17.044 42.374 -31.762 1.00 0.00 H new ATOM 460 N VAL A 30 -18.773 43.604 -28.748 1.00 0.00 N ATOM 461 CA VAL A 30 -19.568 42.625 -27.952 1.00 0.00 C ATOM 462 C VAL A 30 -21.012 42.530 -28.470 1.00 0.00 C ATOM 463 O VAL A 30 -21.564 41.450 -28.543 1.00 0.00 O ATOM 464 CB VAL A 30 -19.545 43.159 -26.519 1.00 0.00 C ATOM 465 CG1 VAL A 30 -20.105 42.097 -25.574 1.00 0.00 C ATOM 466 CG2 VAL A 30 -18.104 43.488 -26.119 1.00 0.00 C ATOM 0 H VAL A 30 -18.435 44.413 -28.226 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.151 41.620 -28.022 1.00 0.00 H new ATOM 0 HB VAL A 30 -20.154 44.061 -26.457 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -20.090 42.475 -24.552 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -21.130 41.861 -25.858 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -19.495 41.196 -25.637 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -18.088 43.869 -25.098 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.495 42.586 -26.180 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.702 44.244 -26.794 1.00 0.00 H new ATOM 476 N PRO A 31 -21.589 43.659 -28.808 1.00 0.00 N ATOM 477 CA PRO A 31 -22.984 43.668 -29.310 1.00 0.00 C ATOM 478 C PRO A 31 -23.046 43.205 -30.772 1.00 0.00 C ATOM 479 O PRO A 31 -24.081 43.263 -31.405 1.00 0.00 O ATOM 480 CB PRO A 31 -23.405 45.127 -29.182 1.00 0.00 C ATOM 481 CG PRO A 31 -22.131 45.913 -29.228 1.00 0.00 C ATOM 482 CD PRO A 31 -21.015 45.012 -28.757 1.00 0.00 C ATOM 0 HA PRO A 31 -23.635 42.991 -28.757 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.074 45.416 -29.992 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -23.941 45.301 -28.249 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -21.936 46.265 -30.241 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.204 46.795 -28.592 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.139 45.096 -29.400 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.696 45.270 -27.747 1.00 0.00 H new ATOM 490 N LYS A 32 -21.951 42.741 -31.311 1.00 0.00 N ATOM 491 CA LYS A 32 -21.961 42.269 -32.727 1.00 0.00 C ATOM 492 C LYS A 32 -21.506 40.810 -32.788 1.00 0.00 C ATOM 493 O LYS A 32 -21.823 40.085 -33.709 1.00 0.00 O ATOM 494 CB LYS A 32 -20.969 43.174 -33.458 1.00 0.00 C ATOM 495 CG LYS A 32 -21.589 44.560 -33.653 1.00 0.00 C ATOM 496 CD LYS A 32 -22.737 44.472 -34.660 1.00 0.00 C ATOM 497 CE LYS A 32 -23.381 45.851 -34.819 1.00 0.00 C ATOM 498 NZ LYS A 32 -24.584 45.616 -35.667 1.00 0.00 N ATOM 0 H LYS A 32 -21.052 42.668 -30.834 1.00 0.00 H new ATOM 0 HA LYS A 32 -22.953 42.317 -33.175 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.045 43.255 -32.886 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -20.709 42.741 -34.424 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -21.956 44.943 -32.701 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -20.833 45.261 -34.008 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -22.365 44.119 -35.622 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -23.479 43.749 -34.320 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -23.655 46.273 -33.852 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -22.696 46.555 -35.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -25.081 46.516 -35.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -24.291 45.220 -36.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -25.221 44.947 -35.189 1.00 0.00 H new ATOM 512 N ILE A 33 -20.767 40.378 -31.804 1.00 0.00 N ATOM 513 CA ILE A 33 -20.288 38.970 -31.784 1.00 0.00 C ATOM 514 C ILE A 33 -21.403 38.052 -31.288 1.00 0.00 C ATOM 515 O ILE A 33 -21.792 37.111 -31.951 1.00 0.00 O ATOM 516 CB ILE A 33 -19.123 38.977 -30.796 1.00 0.00 C ATOM 517 CG1 ILE A 33 -17.917 39.669 -31.430 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.757 37.539 -30.432 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.677 39.420 -30.571 1.00 0.00 C ATOM 0 H ILE A 33 -20.473 40.945 -31.008 1.00 0.00 H new ATOM 0 HA ILE A 33 -19.990 38.610 -32.769 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.414 39.517 -29.895 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.756 39.290 -32.439 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.103 40.739 -31.518 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.926 37.542 -29.727 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -19.617 37.049 -29.976 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.466 36.998 -31.333 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.816 39.913 -31.023 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.841 39.820 -29.571 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.488 38.348 -30.506 1.00 0.00 H new ATOM 531 N ALA A 34 -21.919 38.322 -30.121 1.00 0.00 N ATOM 532 CA ALA A 34 -23.010 37.473 -29.572 1.00 0.00 C ATOM 533 C ALA A 34 -23.870 38.287 -28.603 1.00 0.00 C ATOM 534 O ALA A 34 -23.456 38.578 -27.498 1.00 0.00 O ATOM 535 CB ALA A 34 -22.298 36.337 -28.837 1.00 0.00 C ATOM 0 H ALA A 34 -21.630 39.096 -29.523 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.675 37.097 -30.350 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -23.038 35.665 -28.402 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.674 35.784 -29.539 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.674 36.751 -28.045 1.00 0.00 H new ATOM 541 N PRO A 35 -25.045 38.627 -29.056 1.00 0.00 N ATOM 542 CA PRO A 35 -25.986 39.417 -28.225 1.00 0.00 C ATOM 543 C PRO A 35 -26.561 38.559 -27.092 1.00 0.00 C ATOM 544 O PRO A 35 -27.358 39.017 -26.299 1.00 0.00 O ATOM 545 CB PRO A 35 -27.079 39.823 -29.209 1.00 0.00 C ATOM 546 CG PRO A 35 -27.030 38.789 -30.288 1.00 0.00 C ATOM 547 CD PRO A 35 -25.603 38.310 -30.375 1.00 0.00 C ATOM 0 HA PRO A 35 -25.513 40.272 -27.742 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -28.056 39.845 -28.727 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.899 40.821 -29.610 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.701 37.961 -30.060 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.354 39.209 -31.240 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.552 37.242 -30.584 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -25.059 38.817 -31.172 1.00 0.00 H new ATOM 555 N GLN A 36 -26.160 37.319 -27.007 1.00 0.00 N ATOM 556 CA GLN A 36 -26.681 36.441 -25.923 1.00 0.00 C ATOM 557 C GLN A 36 -25.870 36.662 -24.646 1.00 0.00 C ATOM 558 O GLN A 36 -26.238 36.218 -23.577 1.00 0.00 O ATOM 559 CB GLN A 36 -26.488 35.013 -26.438 1.00 0.00 C ATOM 560 CG GLN A 36 -27.094 34.883 -27.838 1.00 0.00 C ATOM 561 CD GLN A 36 -26.327 33.819 -28.627 1.00 0.00 C ATOM 562 OE1 GLN A 36 -26.919 32.925 -29.198 1.00 0.00 O ATOM 563 NE2 GLN A 36 -25.023 33.878 -28.683 1.00 0.00 N ATOM 0 H GLN A 36 -25.495 36.877 -27.642 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.725 36.647 -25.685 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -25.427 34.767 -26.466 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.962 34.304 -25.759 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -28.147 34.610 -27.767 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -27.047 35.840 -28.357 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.525 34.628 -28.204 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.503 33.174 -29.206 1.00 0.00 H new ATOM 572 N ALA A 37 -24.764 37.348 -24.753 1.00 0.00 N ATOM 573 CA ALA A 37 -23.925 37.599 -23.550 1.00 0.00 C ATOM 574 C ALA A 37 -24.203 38.995 -22.992 1.00 0.00 C ATOM 575 O ALA A 37 -24.471 39.166 -21.819 1.00 0.00 O ATOM 576 CB ALA A 37 -22.482 37.495 -24.044 1.00 0.00 C ATOM 0 H ALA A 37 -24.407 37.745 -25.622 1.00 0.00 H new ATOM 0 HA ALA A 37 -24.132 36.891 -22.748 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.799 37.669 -23.212 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -22.309 36.500 -24.454 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -22.308 38.242 -24.818 1.00 0.00 H new ATOM 582 N ILE A 38 -24.141 39.993 -23.825 1.00 0.00 N ATOM 583 CA ILE A 38 -24.400 41.381 -23.348 1.00 0.00 C ATOM 584 C ILE A 38 -25.555 42.006 -24.137 1.00 0.00 C ATOM 585 O ILE A 38 -25.751 41.721 -25.302 1.00 0.00 O ATOM 586 CB ILE A 38 -23.091 42.137 -23.597 1.00 0.00 C ATOM 587 CG1 ILE A 38 -22.118 41.849 -22.454 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.361 43.643 -23.660 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.847 41.211 -23.013 1.00 0.00 C ATOM 0 H ILE A 38 -23.922 39.909 -24.818 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.689 41.412 -22.297 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.662 41.809 -24.544 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.873 42.773 -21.930 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.582 41.183 -21.727 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.425 44.173 -23.837 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -24.057 43.854 -24.472 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.793 43.975 -22.716 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.154 41.006 -22.197 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.100 40.278 -23.518 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.380 41.893 -23.723 1.00 0.00 H new ATOM 601 N LYS A 39 -26.319 42.856 -23.508 1.00 0.00 N ATOM 602 CA LYS A 39 -27.461 43.501 -24.218 1.00 0.00 C ATOM 603 C LYS A 39 -26.960 44.665 -25.076 1.00 0.00 C ATOM 604 O LYS A 39 -27.361 44.830 -26.212 1.00 0.00 O ATOM 605 CB LYS A 39 -28.382 44.008 -23.107 1.00 0.00 C ATOM 606 CG LYS A 39 -29.684 44.526 -23.721 1.00 0.00 C ATOM 607 CD LYS A 39 -30.683 44.842 -22.605 1.00 0.00 C ATOM 608 CE LYS A 39 -31.288 43.540 -22.078 1.00 0.00 C ATOM 609 NZ LYS A 39 -31.828 42.854 -23.285 1.00 0.00 N ATOM 0 H LYS A 39 -26.202 43.132 -22.533 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.974 42.812 -24.889 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.594 43.205 -22.401 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.890 44.803 -22.547 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.489 45.420 -24.313 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -30.102 43.780 -24.397 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.184 45.377 -21.797 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.470 45.495 -22.981 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -30.536 42.928 -21.579 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -32.075 43.736 -21.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -32.670 42.303 -23.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -32.087 43.563 -24.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -31.105 42.217 -23.675 1.00 0.00 H new ATOM 623 N HIS A 40 -26.086 45.470 -24.543 1.00 0.00 N ATOM 624 CA HIS A 40 -25.556 46.622 -25.328 1.00 0.00 C ATOM 625 C HIS A 40 -24.500 47.378 -24.510 1.00 0.00 C ATOM 626 O HIS A 40 -24.427 47.253 -23.304 1.00 0.00 O ATOM 627 CB HIS A 40 -26.795 47.490 -25.635 1.00 0.00 C ATOM 628 CG HIS A 40 -26.815 48.745 -24.794 1.00 0.00 C ATOM 629 ND1 HIS A 40 -27.135 49.983 -25.327 1.00 0.00 N ATOM 630 CD2 HIS A 40 -26.561 48.966 -23.462 1.00 0.00 C ATOM 631 CE1 HIS A 40 -27.065 50.885 -24.330 1.00 0.00 C ATOM 632 NE2 HIS A 40 -26.720 50.317 -23.172 1.00 0.00 N ATOM 0 H HIS A 40 -25.714 45.382 -23.597 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.054 46.320 -26.247 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -26.799 47.759 -26.691 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.700 46.912 -25.449 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -26.280 48.206 -22.748 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.264 51.940 -24.452 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -26.599 50.775 -22.269 1.00 0.00 H new ATOM 640 N SER A 41 -23.683 48.162 -25.159 1.00 0.00 N ATOM 641 CA SER A 41 -22.636 48.924 -24.420 1.00 0.00 C ATOM 642 C SER A 41 -22.839 50.429 -24.618 1.00 0.00 C ATOM 643 O SER A 41 -22.965 50.907 -25.728 1.00 0.00 O ATOM 644 CB SER A 41 -21.311 48.477 -25.036 1.00 0.00 C ATOM 645 OG SER A 41 -21.002 47.164 -24.591 1.00 0.00 O ATOM 0 H SER A 41 -23.695 48.308 -26.168 1.00 0.00 H new ATOM 0 HA SER A 41 -22.670 48.737 -23.347 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.378 48.498 -26.124 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.515 49.166 -24.752 1.00 0.00 H new ATOM 0 HG SER A 41 -20.153 46.876 -24.987 1.00 0.00 H new ATOM 651 N GLU A 42 -22.874 51.178 -23.550 1.00 0.00 N ATOM 652 CA GLU A 42 -23.071 52.651 -23.679 1.00 0.00 C ATOM 653 C GLU A 42 -22.064 53.400 -22.801 1.00 0.00 C ATOM 654 O GLU A 42 -22.132 53.357 -21.589 1.00 0.00 O ATOM 655 CB GLU A 42 -24.498 52.902 -23.193 1.00 0.00 C ATOM 656 CG GLU A 42 -24.738 54.408 -23.072 1.00 0.00 C ATOM 657 CD GLU A 42 -26.108 54.658 -22.439 1.00 0.00 C ATOM 658 OE1 GLU A 42 -26.947 53.776 -22.523 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.295 55.727 -21.881 1.00 0.00 O ATOM 0 H GLU A 42 -22.775 50.835 -22.595 1.00 0.00 H new ATOM 0 HA GLU A 42 -22.920 53.000 -24.701 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.213 52.464 -23.889 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.655 52.419 -22.229 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -23.956 54.864 -22.464 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.690 54.875 -24.056 1.00 0.00 H new ATOM 666 N ILE A 43 -21.132 54.087 -23.403 1.00 0.00 N ATOM 667 CA ILE A 43 -20.124 54.837 -22.601 1.00 0.00 C ATOM 668 C ILE A 43 -20.812 55.925 -21.771 1.00 0.00 C ATOM 669 O ILE A 43 -21.634 56.669 -22.266 1.00 0.00 O ATOM 670 CB ILE A 43 -19.181 55.462 -23.630 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.464 54.353 -24.403 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.149 56.335 -22.913 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.444 54.975 -25.358 1.00 0.00 C ATOM 0 H ILE A 43 -21.025 54.161 -24.415 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.592 54.193 -21.901 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.755 56.076 -24.324 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.964 53.677 -23.710 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.187 53.759 -24.962 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.477 56.780 -23.646 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.660 57.125 -22.362 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.574 55.722 -22.219 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.933 54.186 -25.909 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -17.957 55.634 -26.059 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.715 55.550 -24.787 1.00 0.00 H new ATOM 685 N LEU A 44 -20.483 56.020 -20.512 1.00 0.00 N ATOM 686 CA LEU A 44 -21.120 57.060 -19.652 1.00 0.00 C ATOM 687 C LEU A 44 -20.221 58.293 -19.555 1.00 0.00 C ATOM 688 O LEU A 44 -20.676 59.416 -19.637 1.00 0.00 O ATOM 689 CB LEU A 44 -21.278 56.402 -18.281 1.00 0.00 C ATOM 690 CG LEU A 44 -21.977 57.374 -17.328 1.00 0.00 C ATOM 691 CD1 LEU A 44 -23.358 57.729 -17.884 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.135 56.718 -15.955 1.00 0.00 C ATOM 0 H LEU A 44 -19.802 55.424 -20.041 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.076 57.396 -20.054 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -21.858 55.483 -18.371 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -20.302 56.125 -17.884 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.379 58.280 -17.231 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.856 58.421 -17.206 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -23.247 58.196 -18.862 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.955 56.822 -17.981 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -22.633 57.410 -15.276 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -22.733 55.812 -16.051 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -21.152 56.464 -15.558 1.00 0.00 H new ATOM 704 N GLU A 45 -18.947 58.089 -19.380 1.00 0.00 N ATOM 705 CA GLU A 45 -18.012 59.247 -19.276 1.00 0.00 C ATOM 706 C GLU A 45 -16.816 59.045 -20.210 1.00 0.00 C ATOM 707 O GLU A 45 -16.411 57.933 -20.484 1.00 0.00 O ATOM 708 CB GLU A 45 -17.557 59.259 -17.817 1.00 0.00 C ATOM 709 CG GLU A 45 -18.313 60.350 -17.056 1.00 0.00 C ATOM 710 CD GLU A 45 -18.106 60.160 -15.552 1.00 0.00 C ATOM 711 OE1 GLU A 45 -17.030 59.729 -15.171 1.00 0.00 O ATOM 712 OE2 GLU A 45 -19.028 60.449 -14.806 1.00 0.00 O ATOM 0 H GLU A 45 -18.510 57.170 -19.304 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.484 60.187 -19.563 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.741 58.287 -17.359 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.483 59.439 -17.761 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.958 61.334 -17.361 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.375 60.306 -17.296 1.00 0.00 H new ATOM 719 N GLY A 46 -16.249 60.112 -20.702 1.00 0.00 N ATOM 720 CA GLY A 46 -15.081 59.980 -21.618 1.00 0.00 C ATOM 721 C GLY A 46 -15.567 59.564 -23.007 1.00 0.00 C ATOM 722 O GLY A 46 -16.735 59.666 -23.323 1.00 0.00 O ATOM 0 H GLY A 46 -16.544 61.069 -20.509 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.543 60.926 -21.677 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.382 59.240 -21.229 1.00 0.00 H new ATOM 726 N ASP A 47 -14.679 59.096 -23.842 1.00 0.00 N ATOM 727 CA ASP A 47 -15.094 58.675 -25.211 1.00 0.00 C ATOM 728 C ASP A 47 -14.388 57.374 -25.604 1.00 0.00 C ATOM 729 O ASP A 47 -14.288 57.038 -26.767 1.00 0.00 O ATOM 730 CB ASP A 47 -14.656 59.819 -26.125 1.00 0.00 C ATOM 731 CG ASP A 47 -15.105 59.527 -27.559 1.00 0.00 C ATOM 732 OD1 ASP A 47 -15.822 58.558 -27.748 1.00 0.00 O ATOM 733 OD2 ASP A 47 -14.724 60.277 -28.442 1.00 0.00 O ATOM 0 H ASP A 47 -13.686 58.987 -23.636 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.165 58.486 -25.277 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.088 60.759 -25.782 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.573 59.934 -26.088 1.00 0.00 H new ATOM 738 N GLY A 48 -13.897 56.640 -24.643 1.00 0.00 N ATOM 739 CA GLY A 48 -13.200 55.363 -24.965 1.00 0.00 C ATOM 740 C GLY A 48 -11.744 55.442 -24.498 1.00 0.00 C ATOM 741 O GLY A 48 -11.009 54.476 -24.564 1.00 0.00 O ATOM 0 H GLY A 48 -13.948 56.869 -23.650 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.704 54.529 -24.478 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.239 55.176 -26.038 1.00 0.00 H new ATOM 745 N GLY A 49 -11.321 56.583 -24.027 1.00 0.00 N ATOM 746 CA GLY A 49 -9.916 56.720 -23.557 1.00 0.00 C ATOM 747 C GLY A 49 -9.852 56.424 -22.058 1.00 0.00 C ATOM 748 O GLY A 49 -10.783 55.891 -21.488 1.00 0.00 O ATOM 0 H GLY A 49 -11.889 57.426 -23.948 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.269 56.033 -24.103 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.551 57.727 -23.756 1.00 0.00 H new ATOM 752 N PRO A 50 -8.746 56.784 -21.470 1.00 0.00 N ATOM 753 CA PRO A 50 -8.541 56.558 -20.018 1.00 0.00 C ATOM 754 C PRO A 50 -9.450 57.478 -19.199 1.00 0.00 C ATOM 755 O PRO A 50 -9.563 58.657 -19.470 1.00 0.00 O ATOM 756 CB PRO A 50 -7.069 56.902 -19.806 1.00 0.00 C ATOM 757 CG PRO A 50 -6.728 57.832 -20.926 1.00 0.00 C ATOM 758 CD PRO A 50 -7.591 57.436 -22.096 1.00 0.00 C ATOM 0 HA PRO A 50 -8.782 55.543 -19.702 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.909 57.375 -18.837 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.446 56.008 -19.831 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.915 58.867 -20.640 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.671 57.758 -21.182 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.891 58.303 -22.684 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.066 56.759 -22.770 1.00 0.00 H new ATOM 766 N GLY A 51 -10.103 56.945 -18.204 1.00 0.00 N ATOM 767 CA GLY A 51 -11.010 57.784 -17.372 1.00 0.00 C ATOM 768 C GLY A 51 -12.442 57.654 -17.898 1.00 0.00 C ATOM 769 O GLY A 51 -13.379 58.150 -17.305 1.00 0.00 O ATOM 0 H GLY A 51 -10.048 55.964 -17.931 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.963 57.468 -16.330 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.692 58.826 -17.404 1.00 0.00 H new ATOM 773 N THR A 52 -12.618 56.990 -19.009 1.00 0.00 N ATOM 774 CA THR A 52 -13.988 56.826 -19.574 1.00 0.00 C ATOM 775 C THR A 52 -14.729 55.705 -18.843 1.00 0.00 C ATOM 776 O THR A 52 -14.180 54.652 -18.584 1.00 0.00 O ATOM 777 CB THR A 52 -13.767 56.456 -21.042 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.215 57.569 -21.732 1.00 0.00 O ATOM 779 CG2 THR A 52 -15.101 56.068 -21.680 1.00 0.00 C ATOM 0 H THR A 52 -11.871 56.554 -19.550 1.00 0.00 H new ATOM 0 HA THR A 52 -14.591 57.727 -19.467 1.00 0.00 H new ATOM 0 HB THR A 52 -13.079 55.612 -21.104 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.246 57.453 -21.817 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.941 55.805 -22.726 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.522 55.213 -21.151 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.792 56.909 -21.619 1.00 0.00 H new ATOM 787 N ILE A 53 -15.971 55.919 -18.508 1.00 0.00 N ATOM 788 CA ILE A 53 -16.741 54.861 -17.795 1.00 0.00 C ATOM 789 C ILE A 53 -17.766 54.228 -18.735 1.00 0.00 C ATOM 790 O ILE A 53 -18.710 54.862 -19.160 1.00 0.00 O ATOM 791 CB ILE A 53 -17.441 55.583 -16.646 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.405 55.986 -15.597 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.474 54.648 -16.014 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.735 54.730 -15.036 1.00 0.00 C ATOM 0 H ILE A 53 -16.486 56.779 -18.697 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.099 54.056 -17.438 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.942 56.475 -17.023 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.657 56.643 -16.042 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.884 56.546 -14.794 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.975 55.161 -15.193 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.210 54.358 -16.764 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.974 53.757 -15.634 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.996 55.015 -14.288 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.488 54.090 -14.576 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.243 54.188 -15.844 1.00 0.00 H new ATOM 806 N LYS A 54 -17.584 52.980 -19.062 1.00 0.00 N ATOM 807 CA LYS A 54 -18.541 52.302 -19.975 1.00 0.00 C ATOM 808 C LYS A 54 -19.551 51.479 -19.172 1.00 0.00 C ATOM 809 O LYS A 54 -19.245 50.959 -18.118 1.00 0.00 O ATOM 810 CB LYS A 54 -17.671 51.394 -20.839 1.00 0.00 C ATOM 811 CG LYS A 54 -16.694 52.248 -21.650 1.00 0.00 C ATOM 812 CD LYS A 54 -16.128 51.421 -22.806 1.00 0.00 C ATOM 813 CE LYS A 54 -15.090 52.250 -23.566 1.00 0.00 C ATOM 814 NZ LYS A 54 -14.365 51.266 -24.418 1.00 0.00 N ATOM 0 H LYS A 54 -16.811 52.400 -18.735 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.119 53.008 -20.572 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.123 50.692 -20.211 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.296 50.802 -21.508 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.202 53.132 -22.036 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.884 52.599 -21.010 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.671 50.508 -22.424 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.931 51.119 -23.478 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.566 53.022 -24.171 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.410 52.757 -22.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.591 51.746 -24.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.974 50.511 -23.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -15.023 50.854 -25.110 1.00 0.00 H new ATOM 828 N LYS A 55 -20.754 51.357 -19.664 1.00 0.00 N ATOM 829 CA LYS A 55 -21.784 50.569 -18.930 1.00 0.00 C ATOM 830 C LYS A 55 -22.239 49.378 -19.777 1.00 0.00 C ATOM 831 O LYS A 55 -23.147 49.484 -20.577 1.00 0.00 O ATOM 832 CB LYS A 55 -22.941 51.542 -18.705 1.00 0.00 C ATOM 833 CG LYS A 55 -24.097 50.809 -18.022 1.00 0.00 C ATOM 834 CD LYS A 55 -25.314 51.733 -17.950 1.00 0.00 C ATOM 835 CE LYS A 55 -25.116 52.750 -16.824 1.00 0.00 C ATOM 836 NZ LYS A 55 -26.412 53.481 -16.737 1.00 0.00 N ATOM 0 H LYS A 55 -21.068 51.769 -20.543 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.405 50.165 -17.992 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.612 52.379 -18.089 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.271 51.958 -19.657 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.346 49.904 -18.576 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.803 50.498 -17.019 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -25.449 52.249 -18.901 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -26.217 51.149 -17.773 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.877 52.256 -15.882 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -24.293 53.429 -17.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.356 54.198 -15.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.610 53.947 -17.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.175 52.809 -16.519 1.00 0.00 H new ATOM 850 N ILE A 56 -21.616 48.245 -19.607 1.00 0.00 N ATOM 851 CA ILE A 56 -22.013 47.049 -20.403 1.00 0.00 C ATOM 852 C ILE A 56 -23.259 46.400 -19.795 1.00 0.00 C ATOM 853 O ILE A 56 -23.395 46.303 -18.592 1.00 0.00 O ATOM 854 CB ILE A 56 -20.816 46.102 -20.312 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.638 46.691 -21.090 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.194 44.745 -20.909 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.403 45.812 -20.886 1.00 0.00 C ATOM 0 H ILE A 56 -20.849 48.095 -18.951 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.258 47.300 -21.435 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.533 45.974 -19.267 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.883 46.753 -22.150 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.435 47.707 -20.750 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.341 44.069 -20.845 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -22.033 44.325 -20.355 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.477 44.873 -21.954 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.563 46.231 -21.440 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.155 45.773 -19.825 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.610 44.805 -21.247 1.00 0.00 H new ATOM 869 N THR A 57 -24.174 45.959 -20.616 1.00 0.00 N ATOM 870 CA THR A 57 -25.410 45.322 -20.077 1.00 0.00 C ATOM 871 C THR A 57 -25.428 43.827 -20.397 1.00 0.00 C ATOM 872 O THR A 57 -24.756 43.364 -21.297 1.00 0.00 O ATOM 873 CB THR A 57 -26.564 46.028 -20.787 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.230 46.214 -22.155 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.817 47.383 -20.128 1.00 0.00 C ATOM 0 H THR A 57 -24.119 46.012 -21.633 1.00 0.00 H new ATOM 0 HA THR A 57 -25.475 45.415 -18.993 1.00 0.00 H new ATOM 0 HB THR A 57 -27.466 45.420 -20.714 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.477 46.837 -22.226 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.640 47.886 -20.635 1.00 0.00 H new ATOM 0 HG22 THR A 57 -27.073 47.235 -19.079 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.918 47.996 -20.199 1.00 0.00 H new ATOM 883 N PHE A 58 -26.201 43.071 -19.668 1.00 0.00 N ATOM 884 CA PHE A 58 -26.273 41.604 -19.929 1.00 0.00 C ATOM 885 C PHE A 58 -27.704 41.200 -20.292 1.00 0.00 C ATOM 886 O PHE A 58 -28.660 41.678 -19.713 1.00 0.00 O ATOM 887 CB PHE A 58 -25.850 40.944 -18.618 1.00 0.00 C ATOM 888 CG PHE A 58 -24.420 41.313 -18.305 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.441 41.229 -19.302 1.00 0.00 C ATOM 890 CD2 PHE A 58 -24.075 41.738 -17.018 1.00 0.00 C ATOM 891 CE1 PHE A 58 -22.115 41.571 -19.011 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.751 42.080 -16.726 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.770 41.997 -17.722 1.00 0.00 C ATOM 0 H PHE A 58 -26.787 43.405 -18.902 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.636 41.304 -20.761 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.505 41.266 -17.809 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.948 39.861 -18.696 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.709 40.900 -20.295 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.831 41.802 -16.250 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.359 41.506 -19.779 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.485 42.408 -15.732 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.748 42.261 -17.496 1.00 0.00 H new ATOM 903 N GLY A 59 -27.860 40.324 -21.246 1.00 0.00 N ATOM 904 CA GLY A 59 -29.229 39.890 -21.643 1.00 0.00 C ATOM 905 C GLY A 59 -29.530 38.521 -21.029 1.00 0.00 C ATOM 906 O GLY A 59 -30.515 37.888 -21.353 1.00 0.00 O ATOM 0 H GLY A 59 -27.099 39.890 -21.768 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.965 40.620 -21.307 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.304 39.838 -22.729 1.00 0.00 H new ATOM 960 N TYR A 64 -32.253 42.287 -14.198 1.00 0.00 N ATOM 961 CA TYR A 64 -31.418 43.100 -15.128 1.00 0.00 C ATOM 962 C TYR A 64 -29.937 42.785 -14.914 1.00 0.00 C ATOM 963 O TYR A 64 -29.481 42.632 -13.798 1.00 0.00 O ATOM 964 CB TYR A 64 -31.712 44.556 -14.762 1.00 0.00 C ATOM 965 CG TYR A 64 -31.068 45.475 -15.775 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.057 45.130 -17.133 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.481 46.675 -15.354 1.00 0.00 C ATOM 968 CE1 TYR A 64 -30.459 45.984 -18.067 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.883 47.528 -16.289 1.00 0.00 C ATOM 970 CZ TYR A 64 -29.872 47.183 -17.645 1.00 0.00 C ATOM 971 OH TYR A 64 -29.283 48.024 -18.566 1.00 0.00 O ATOM 0 HA TYR A 64 -31.644 42.891 -16.174 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.789 44.725 -14.736 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.331 44.775 -13.764 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -31.510 44.205 -17.459 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.490 46.942 -14.308 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -30.450 45.718 -19.114 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.430 48.453 -15.964 1.00 0.00 H new ATOM 0 HH TYR A 64 -28.925 48.812 -18.107 1.00 0.00 H new ATOM 981 N GLY A 65 -29.180 42.692 -15.972 1.00 0.00 N ATOM 982 CA GLY A 65 -27.731 42.393 -15.823 1.00 0.00 C ATOM 983 C GLY A 65 -26.930 43.490 -16.518 1.00 0.00 C ATOM 984 O GLY A 65 -27.251 43.902 -17.613 1.00 0.00 O ATOM 0 H GLY A 65 -29.503 42.810 -16.932 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.463 42.340 -14.768 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.499 41.422 -16.260 1.00 0.00 H new ATOM 988 N TYR A 66 -25.895 43.970 -15.891 1.00 0.00 N ATOM 989 CA TYR A 66 -25.077 45.045 -16.518 1.00 0.00 C ATOM 990 C TYR A 66 -23.912 45.415 -15.601 1.00 0.00 C ATOM 991 O TYR A 66 -23.943 45.168 -14.412 1.00 0.00 O ATOM 992 CB TYR A 66 -26.029 46.234 -16.676 1.00 0.00 C ATOM 993 CG TYR A 66 -26.295 46.849 -15.323 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.326 47.661 -14.722 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.508 46.605 -14.668 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.567 48.228 -13.467 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.752 47.172 -13.412 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.781 47.984 -12.810 1.00 0.00 C ATOM 999 OH TYR A 66 -27.021 48.544 -11.572 1.00 0.00 O ATOM 0 H TYR A 66 -25.579 43.665 -14.970 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.652 44.736 -17.473 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.593 46.976 -17.345 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.965 45.907 -17.129 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.391 47.850 -15.228 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.256 45.979 -15.132 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.818 48.854 -13.004 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.688 46.984 -12.907 1.00 0.00 H new ATOM 0 HH TYR A 66 -26.195 48.945 -11.229 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.889 46.014 -16.140 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.729 46.405 -15.288 1.00 0.00 C ATOM 1011 C VAL A 67 -21.141 47.737 -15.753 1.00 0.00 C ATOM 1012 O VAL A 67 -21.496 48.264 -16.789 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.701 45.289 -15.463 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.161 44.042 -14.709 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.550 44.968 -16.949 1.00 0.00 C ATOM 0 H VAL A 67 -22.804 46.250 -17.129 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.024 46.533 -14.246 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.740 45.613 -15.063 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.425 43.248 -14.836 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.264 44.275 -13.649 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.122 43.712 -15.103 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.817 44.172 -17.077 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.510 44.645 -17.351 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.215 45.858 -17.481 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.233 48.274 -14.991 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.593 49.567 -15.369 1.00 0.00 C ATOM 1027 C LYS A 68 -18.079 49.374 -15.491 1.00 0.00 C ATOM 1028 O LYS A 68 -17.436 48.866 -14.593 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.924 50.526 -14.225 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.423 50.832 -14.235 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.671 52.188 -13.570 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.160 52.531 -13.652 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.336 53.686 -12.727 1.00 0.00 N ATOM 0 H LYS A 68 -19.902 47.871 -14.114 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.949 49.947 -16.326 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.639 50.083 -13.271 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.353 51.448 -14.332 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.796 50.844 -15.259 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.968 50.050 -13.706 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.350 52.159 -12.529 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.081 52.960 -14.063 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.450 52.791 -14.670 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.778 51.685 -13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.333 53.982 -12.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.058 53.406 -11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.740 54.478 -13.043 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.504 49.763 -16.597 1.00 0.00 N ATOM 1048 CA HIS A 69 -16.033 49.583 -16.772 1.00 0.00 C ATOM 1049 C HIS A 69 -15.326 50.938 -16.875 1.00 0.00 C ATOM 1050 O HIS A 69 -15.647 51.755 -17.715 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.886 48.811 -18.084 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.181 47.355 -17.851 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.636 46.356 -18.643 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -16.964 46.712 -16.924 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -16.094 45.178 -18.183 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -16.907 45.337 -17.136 1.00 0.00 N ATOM 0 H HIS A 69 -17.987 50.196 -17.384 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.585 49.060 -15.927 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.567 49.215 -18.833 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.876 48.929 -18.475 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -15.003 46.490 -19.431 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.537 47.199 -16.149 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -15.835 44.220 -18.609 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.355 51.175 -16.035 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.614 52.467 -16.093 1.00 0.00 C ATOM 1066 C LYS A 70 -12.280 52.258 -16.811 1.00 0.00 C ATOM 1067 O LYS A 70 -11.383 51.619 -16.298 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.381 52.863 -14.635 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.492 54.107 -14.580 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.295 54.531 -13.123 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.611 55.899 -13.079 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.661 56.306 -11.646 1.00 0.00 N ATOM 0 H LYS A 70 -14.043 50.529 -15.310 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.161 53.238 -16.635 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.334 53.062 -14.144 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.910 52.042 -14.095 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.527 53.898 -15.042 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.948 54.918 -15.147 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.257 54.577 -12.613 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.690 53.793 -12.597 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.583 55.839 -13.437 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.128 56.620 -13.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.210 57.237 -11.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.652 56.361 -11.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.156 55.605 -11.068 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.141 52.781 -17.997 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.861 52.591 -18.738 1.00 0.00 C ATOM 1088 C ILE A 71 -9.674 52.912 -17.829 1.00 0.00 C ATOM 1089 O ILE A 71 -9.698 53.860 -17.069 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.909 53.570 -19.912 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -12.087 53.225 -20.825 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.605 53.461 -20.706 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.795 51.914 -21.555 1.00 0.00 C ATOM 0 H ILE A 71 -12.852 53.328 -18.483 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.742 51.563 -19.079 1.00 0.00 H new ATOM 0 HB ILE A 71 -11.032 54.585 -19.535 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -13.001 53.132 -20.239 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.251 54.027 -21.545 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.631 54.156 -21.545 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.763 53.705 -20.058 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.491 52.444 -21.081 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.633 51.666 -22.206 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.891 52.024 -22.153 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.653 51.116 -20.827 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.632 52.134 -17.909 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.438 52.397 -17.059 1.00 0.00 C ATOM 1107 C ASP A 72 -6.267 52.815 -17.941 1.00 0.00 C ATOM 1108 O ASP A 72 -5.507 53.702 -17.609 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.137 51.068 -16.366 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.415 51.335 -15.044 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -6.066 52.479 -14.803 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -6.224 50.391 -14.295 1.00 0.00 O ATOM 0 H ASP A 72 -8.555 51.326 -18.527 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.607 53.197 -16.338 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -8.063 50.523 -16.183 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.520 50.441 -17.010 1.00 0.00 H new ATOM 1117 N SER A 73 -6.123 52.181 -19.070 1.00 0.00 N ATOM 1118 CA SER A 73 -5.006 52.537 -19.989 1.00 0.00 C ATOM 1119 C SER A 73 -4.902 51.511 -21.119 1.00 0.00 C ATOM 1120 O SER A 73 -5.343 50.386 -20.993 1.00 0.00 O ATOM 1121 CB SER A 73 -3.746 52.504 -19.124 1.00 0.00 C ATOM 1122 OG SER A 73 -3.828 51.420 -18.209 1.00 0.00 O ATOM 0 H SER A 73 -6.731 51.430 -19.397 1.00 0.00 H new ATOM 0 HA SER A 73 -5.155 53.512 -20.454 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.863 52.397 -19.753 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.639 53.444 -18.582 1.00 0.00 H new ATOM 0 HG SER A 73 -3.020 51.397 -17.655 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.320 51.893 -22.220 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.183 50.942 -23.359 1.00 0.00 C ATOM 1130 C ILE A 74 -2.876 51.209 -24.111 1.00 0.00 C ATOM 1131 O ILE A 74 -2.263 52.247 -23.959 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.391 51.223 -24.256 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -5.543 50.098 -25.282 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.183 52.548 -24.986 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -6.543 50.521 -26.360 1.00 0.00 C ATOM 0 H ILE A 74 -3.933 52.823 -22.382 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.154 49.902 -23.033 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.291 51.279 -23.643 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.578 49.872 -25.735 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.885 49.187 -24.791 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.042 52.750 -25.625 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.076 53.352 -24.258 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -4.282 52.489 -25.597 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.651 49.719 -27.091 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.510 50.725 -25.900 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.182 51.420 -26.859 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.446 50.281 -24.919 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.182 50.478 -25.679 1.00 0.00 C ATOM 1149 C ASP A 75 -1.441 50.286 -27.175 1.00 0.00 C ATOM 1150 O ASP A 75 -1.149 49.253 -27.738 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.236 49.400 -25.151 1.00 0.00 C ATOM 1152 CG ASP A 75 0.897 50.058 -24.361 1.00 0.00 C ATOM 1153 OD1 ASP A 75 1.196 51.208 -24.637 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.448 49.399 -23.495 1.00 0.00 O ATOM 0 H ASP A 75 -2.917 49.392 -25.086 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.767 51.478 -25.553 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.781 48.703 -24.514 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.172 48.822 -25.980 1.00 0.00 H new ATOM 1159 N LYS A 76 -1.993 51.277 -27.816 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.282 51.165 -29.278 1.00 0.00 C ATOM 1161 C LYS A 76 -1.021 50.766 -30.053 1.00 0.00 C ATOM 1162 O LYS A 76 -1.089 50.336 -31.187 1.00 0.00 O ATOM 1163 CB LYS A 76 -2.746 52.560 -29.696 1.00 0.00 C ATOM 1164 CG LYS A 76 -4.055 52.900 -28.981 1.00 0.00 C ATOM 1165 CD LYS A 76 -4.501 54.308 -29.380 1.00 0.00 C ATOM 1166 CE LYS A 76 -5.864 54.610 -28.755 1.00 0.00 C ATOM 1167 NZ LYS A 76 -6.194 55.990 -29.211 1.00 0.00 N ATOM 0 H LYS A 76 -2.259 52.165 -27.391 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.030 50.401 -29.487 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.982 53.298 -29.449 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.889 52.599 -30.776 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.825 52.175 -29.244 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.918 52.842 -27.901 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.766 55.041 -29.047 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -4.562 54.387 -30.465 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -6.617 53.894 -29.084 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.822 54.552 -27.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.117 56.272 -28.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -5.462 56.650 -28.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.233 56.012 -30.250 1.00 0.00 H new ATOM 1181 N GLU A 77 0.124 50.906 -29.451 1.00 0.00 N ATOM 1182 CA GLU A 77 1.390 50.537 -30.153 1.00 0.00 C ATOM 1183 C GLU A 77 1.748 49.083 -29.843 1.00 0.00 C ATOM 1184 O GLU A 77 2.358 48.395 -30.637 1.00 0.00 O ATOM 1185 CB GLU A 77 2.456 51.477 -29.584 1.00 0.00 C ATOM 1186 CG GLU A 77 1.865 52.874 -29.387 1.00 0.00 C ATOM 1187 CD GLU A 77 2.983 53.857 -29.032 1.00 0.00 C ATOM 1188 OE1 GLU A 77 4.058 53.399 -28.682 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.744 55.050 -29.117 1.00 0.00 O ATOM 0 H GLU A 77 0.242 51.260 -28.502 1.00 0.00 H new ATOM 0 HA GLU A 77 1.304 50.630 -31.236 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.824 51.091 -28.634 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.309 51.525 -30.260 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.358 53.197 -30.296 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.117 52.855 -28.594 1.00 0.00 H new ATOM 1196 N ASN A 78 1.368 48.617 -28.689 1.00 0.00 N ATOM 1197 CA ASN A 78 1.674 47.207 -28.305 1.00 0.00 C ATOM 1198 C ASN A 78 0.380 46.394 -28.260 1.00 0.00 C ATOM 1199 O ASN A 78 0.383 45.215 -27.967 1.00 0.00 O ATOM 1200 CB ASN A 78 2.300 47.294 -26.910 1.00 0.00 C ATOM 1201 CG ASN A 78 3.208 48.516 -26.833 1.00 0.00 C ATOM 1202 OD1 ASN A 78 4.412 48.411 -26.957 1.00 0.00 O ATOM 1203 ND2 ASN A 78 2.667 49.681 -26.633 1.00 0.00 N ATOM 0 H ASN A 78 0.855 49.153 -27.989 1.00 0.00 H new ATOM 0 HA ASN A 78 2.342 46.719 -29.015 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.519 47.361 -26.153 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.871 46.390 -26.700 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.254 50.513 -26.579 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.656 49.763 -26.530 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.725 47.028 -28.545 1.00 0.00 N ATOM 1211 CA TYR A 79 -2.040 46.323 -28.525 1.00 0.00 C ATOM 1212 C TYR A 79 -2.364 45.825 -27.116 1.00 0.00 C ATOM 1213 O TYR A 79 -2.720 44.682 -26.916 1.00 0.00 O ATOM 1214 CB TYR A 79 -1.893 45.148 -29.493 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.500 45.666 -30.853 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.483 46.149 -31.722 1.00 0.00 C ATOM 1217 CD2 TYR A 79 -0.156 45.666 -31.244 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -2.123 46.633 -32.985 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.204 46.150 -32.507 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.780 46.634 -33.378 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.425 47.111 -34.623 1.00 0.00 O ATOM 0 H TYR A 79 -0.774 48.016 -28.794 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.855 46.985 -28.818 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -1.139 44.452 -29.125 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.831 44.597 -29.559 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.520 46.149 -31.419 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.602 45.293 -30.572 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.882 47.006 -33.657 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.241 46.150 -32.810 1.00 0.00 H new ATOM 0 HH TYR A 79 0.546 47.041 -34.735 1.00 0.00 H new ATOM 1231 N SER A 80 -2.259 46.681 -26.140 1.00 0.00 N ATOM 1232 CA SER A 80 -2.579 46.261 -24.747 1.00 0.00 C ATOM 1233 C SER A 80 -3.746 47.100 -24.224 1.00 0.00 C ATOM 1234 O SER A 80 -3.919 48.238 -24.608 1.00 0.00 O ATOM 1235 CB SER A 80 -1.307 46.525 -23.942 1.00 0.00 C ATOM 1236 OG SER A 80 -0.217 46.729 -24.829 1.00 0.00 O ATOM 0 H SER A 80 -1.966 47.652 -26.245 1.00 0.00 H new ATOM 0 HA SER A 80 -2.875 45.214 -24.678 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.441 47.401 -23.307 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.100 45.682 -23.283 1.00 0.00 H new ATOM 0 HG SER A 80 0.598 46.900 -24.312 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.561 46.547 -23.369 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.725 47.321 -22.852 1.00 0.00 C ATOM 1244 C TYR A 81 -6.000 46.960 -21.392 1.00 0.00 C ATOM 1245 O TYR A 81 -5.931 45.812 -21.002 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.886 46.890 -23.747 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.161 47.570 -23.312 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.345 48.939 -23.545 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.168 46.824 -22.687 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.536 49.560 -23.153 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.359 47.446 -22.297 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.544 48.813 -22.530 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.720 49.423 -22.147 1.00 0.00 O ATOM 0 H TYR A 81 -4.473 45.597 -23.007 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.560 48.398 -22.875 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.667 47.141 -24.785 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.008 45.808 -23.700 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.568 49.515 -24.027 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.025 45.769 -22.506 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.678 50.616 -23.331 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.136 46.871 -21.816 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.311 48.761 -21.731 1.00 0.00 H new ATOM 1263 N SER A 82 -6.312 47.933 -20.582 1.00 0.00 N ATOM 1264 CA SER A 82 -6.591 47.646 -19.146 1.00 0.00 C ATOM 1265 C SER A 82 -7.630 48.630 -18.605 1.00 0.00 C ATOM 1266 O SER A 82 -7.541 49.822 -18.820 1.00 0.00 O ATOM 1267 CB SER A 82 -5.251 47.835 -18.437 1.00 0.00 C ATOM 1268 OG SER A 82 -4.223 47.211 -19.193 1.00 0.00 O ATOM 0 H SER A 82 -6.386 48.914 -20.851 1.00 0.00 H new ATOM 0 HA SER A 82 -6.993 46.644 -18.994 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.037 48.897 -18.319 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.293 47.405 -17.436 1.00 0.00 H new ATOM 0 HG SER A 82 -3.351 47.427 -18.801 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.616 48.141 -17.904 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.659 49.052 -17.350 1.00 0.00 C ATOM 1276 C TYR A 83 -9.964 48.691 -15.895 1.00 0.00 C ATOM 1277 O TYR A 83 -9.416 47.756 -15.347 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.895 48.832 -18.225 1.00 0.00 C ATOM 1279 CG TYR A 83 -11.081 47.357 -18.486 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.337 46.729 -19.491 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.996 46.618 -17.725 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.508 45.362 -19.738 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -12.168 45.251 -17.972 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.424 44.623 -18.979 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.594 43.275 -19.222 1.00 0.00 O ATOM 0 H TYR A 83 -8.745 47.152 -17.691 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.336 50.093 -17.358 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.778 49.237 -17.731 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.784 49.366 -19.168 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.631 47.299 -20.076 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.568 47.103 -16.948 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.934 44.877 -20.514 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.874 44.681 -17.386 1.00 0.00 H new ATOM 0 HH TYR A 83 -12.266 42.914 -18.606 1.00 0.00 H new ATOM 1295 N THR A 84 -10.838 49.429 -15.270 1.00 0.00 N ATOM 1296 CA THR A 84 -11.189 49.138 -13.852 1.00 0.00 C ATOM 1297 C THR A 84 -12.701 48.957 -13.721 1.00 0.00 C ATOM 1298 O THR A 84 -13.472 49.813 -14.108 1.00 0.00 O ATOM 1299 CB THR A 84 -10.728 50.369 -13.069 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.345 50.589 -13.306 1.00 0.00 O ATOM 1301 CG2 THR A 84 -10.963 50.144 -11.575 1.00 0.00 C ATOM 0 H THR A 84 -11.326 50.224 -15.682 1.00 0.00 H new ATOM 0 HA THR A 84 -10.720 48.225 -13.485 1.00 0.00 H new ATOM 0 HB THR A 84 -11.295 51.241 -13.395 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.049 51.378 -12.806 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.634 51.022 -11.019 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.025 49.977 -11.395 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.398 49.272 -11.245 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.136 47.853 -13.182 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.605 47.634 -13.038 1.00 0.00 C ATOM 1311 C LEU A 85 -15.070 48.083 -11.650 1.00 0.00 C ATOM 1312 O LEU A 85 -14.426 47.826 -10.653 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.808 46.129 -13.236 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.244 45.743 -12.872 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -17.106 45.740 -14.135 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.249 44.345 -12.252 1.00 0.00 C ATOM 0 H LEU A 85 -12.545 47.097 -12.837 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.186 48.209 -13.759 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.601 45.859 -14.272 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -14.105 45.574 -12.615 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.646 46.462 -12.159 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -18.129 45.465 -13.877 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -17.099 46.734 -14.582 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.705 45.019 -14.847 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.270 44.066 -11.991 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.849 43.628 -12.969 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.632 44.343 -11.354 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.182 48.763 -11.583 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.686 49.241 -10.263 1.00 0.00 C ATOM 1330 C ILE A 86 -18.111 48.738 -10.018 1.00 0.00 C ATOM 1331 O ILE A 86 -18.680 48.947 -8.965 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.669 50.766 -10.367 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.766 51.224 -11.330 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.307 51.227 -10.891 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -17.637 52.729 -11.575 1.00 0.00 C ATOM 0 H ILE A 86 -16.763 49.008 -12.384 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.078 48.877 -9.435 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.845 51.199 -9.382 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.685 50.683 -12.273 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.748 50.996 -10.915 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.295 52.314 -10.965 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.524 50.901 -10.206 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.130 50.794 -11.876 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.419 53.054 -12.261 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -17.739 53.262 -10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.661 52.945 -12.009 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.695 48.078 -10.980 1.00 0.00 N ATOM 1348 CA GLU A 87 -20.084 47.567 -10.795 1.00 0.00 C ATOM 1349 C GLU A 87 -20.207 46.149 -11.358 1.00 0.00 C ATOM 1350 O GLU A 87 -19.447 45.741 -12.213 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.971 48.537 -11.576 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.427 48.357 -11.142 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.123 49.719 -11.115 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.601 50.642 -11.718 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.168 49.816 -10.492 1.00 0.00 O ATOM 0 H GLU A 87 -18.272 47.870 -11.885 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.368 47.514 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.651 49.564 -11.397 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.874 48.354 -12.646 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.943 47.687 -11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.469 47.895 -10.155 1.00 0.00 H new ATOM 1362 N GLY A 88 -21.160 45.395 -10.882 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.334 44.003 -11.386 1.00 0.00 C ATOM 1364 C GLY A 88 -21.937 43.136 -10.280 1.00 0.00 C ATOM 1365 O GLY A 88 -21.391 43.021 -9.200 1.00 0.00 O ATOM 0 H GLY A 88 -21.826 45.683 -10.165 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.984 44.000 -12.261 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.373 43.595 -11.700 1.00 0.00 H new ATOM 1369 N ASP A 89 -23.061 42.525 -10.538 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.700 41.667 -9.500 1.00 0.00 C ATOM 1371 C ASP A 89 -22.718 40.596 -9.017 1.00 0.00 C ATOM 1372 O ASP A 89 -22.904 39.995 -7.978 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.895 41.024 -10.204 1.00 0.00 C ATOM 1374 CG ASP A 89 -25.980 42.079 -10.431 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -26.075 42.986 -9.620 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -26.696 41.962 -11.411 1.00 0.00 O ATOM 0 H ASP A 89 -23.565 42.583 -11.423 1.00 0.00 H new ATOM 0 HA ASP A 89 -24.001 42.236 -8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.583 40.597 -11.157 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -25.289 40.205 -9.601 1.00 0.00 H new ATOM 1381 N ALA A 90 -21.676 40.351 -9.763 1.00 0.00 N ATOM 1382 CA ALA A 90 -20.686 39.318 -9.345 1.00 0.00 C ATOM 1383 C ALA A 90 -19.782 39.866 -8.237 1.00 0.00 C ATOM 1384 O ALA A 90 -19.292 39.132 -7.403 1.00 0.00 O ATOM 1385 CB ALA A 90 -19.870 39.018 -10.603 1.00 0.00 C ATOM 0 H ALA A 90 -21.467 40.821 -10.644 1.00 0.00 H new ATOM 0 HA ALA A 90 -21.167 38.424 -8.948 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -19.117 38.263 -10.377 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.531 38.647 -11.386 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -19.379 39.930 -10.944 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.560 41.150 -8.224 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.689 41.747 -7.173 1.00 0.00 C ATOM 1393 C LEU A 91 -19.378 41.672 -5.809 1.00 0.00 C ATOM 1394 O LEU A 91 -18.736 41.621 -4.779 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.502 43.202 -7.600 1.00 0.00 C ATOM 1396 CG LEU A 91 -17.938 43.249 -9.021 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.205 44.626 -9.631 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.431 42.992 -8.980 1.00 0.00 C ATOM 0 H LEU A 91 -19.944 41.813 -8.897 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.738 41.223 -7.076 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.455 43.730 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -17.826 43.710 -6.912 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.420 42.484 -9.629 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.803 44.660 -10.644 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.279 44.809 -9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.723 45.392 -9.024 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.029 43.025 -9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.948 43.757 -8.372 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.241 42.010 -8.546 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.682 41.666 -5.794 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.412 41.596 -4.498 1.00 0.00 C ATOM 1412 C GLY A 92 -20.776 42.570 -3.505 1.00 0.00 C ATOM 1413 O GLY A 92 -19.956 43.391 -3.865 1.00 0.00 O ATOM 0 H GLY A 92 -21.274 41.707 -6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.463 41.844 -4.646 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.377 40.581 -4.102 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.147 42.488 -2.257 1.00 0.00 N ATOM 1418 CA ASP A 93 -20.561 43.411 -1.243 1.00 0.00 C ATOM 1419 C ASP A 93 -19.202 42.885 -0.773 1.00 0.00 C ATOM 1420 O ASP A 93 -18.571 43.457 0.094 1.00 0.00 O ATOM 1421 CB ASP A 93 -21.563 43.420 -0.088 1.00 0.00 C ATOM 1422 CG ASP A 93 -22.866 44.076 -0.549 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -22.837 44.758 -1.561 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -23.870 43.887 0.117 1.00 0.00 O ATOM 0 H ASP A 93 -21.830 41.822 -1.895 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.393 44.411 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.755 42.401 0.249 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.150 43.964 0.762 1.00 0.00 H new ATOM 1429 N THR A 94 -18.747 41.801 -1.339 1.00 0.00 N ATOM 1430 CA THR A 94 -17.429 41.241 -0.923 1.00 0.00 C ATOM 1431 C THR A 94 -16.298 41.917 -1.703 1.00 0.00 C ATOM 1432 O THR A 94 -15.176 41.997 -1.245 1.00 0.00 O ATOM 1433 CB THR A 94 -17.503 39.753 -1.270 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.487 39.597 -2.682 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.794 39.159 -0.704 1.00 0.00 C ATOM 0 H THR A 94 -19.230 41.279 -2.071 1.00 0.00 H new ATOM 0 HA THR A 94 -17.227 41.403 0.136 1.00 0.00 H new ATOM 0 HB THR A 94 -16.647 39.235 -0.837 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.533 38.644 -2.906 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.846 38.099 -0.952 1.00 0.00 H new ATOM 0 HG22 THR A 94 -18.806 39.280 0.379 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.652 39.675 -1.136 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.587 42.405 -2.877 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.530 43.077 -3.687 1.00 0.00 C ATOM 1445 C LEU A 95 -15.952 44.508 -4.016 1.00 0.00 C ATOM 1446 O LEU A 95 -17.121 44.836 -4.020 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.421 42.246 -4.964 1.00 0.00 C ATOM 1448 CG LEU A 95 -14.846 40.871 -4.628 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -15.171 39.892 -5.758 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -13.329 40.980 -4.465 1.00 0.00 C ATOM 0 H LEU A 95 -17.509 42.368 -3.312 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.579 43.137 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.402 42.139 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.782 42.753 -5.687 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.286 40.509 -3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.761 38.911 -5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -16.252 39.815 -5.873 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.732 40.252 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.917 40.000 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.888 41.341 -5.394 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.099 41.677 -3.659 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.008 45.365 -4.290 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.358 46.772 -4.616 1.00 0.00 C ATOM 1464 C GLU A 96 -14.605 47.225 -5.865 1.00 0.00 C ATOM 1465 O GLU A 96 -15.142 47.257 -6.955 1.00 0.00 O ATOM 1466 CB GLU A 96 -14.899 47.576 -3.401 1.00 0.00 C ATOM 1467 CG GLU A 96 -15.864 47.340 -2.238 1.00 0.00 C ATOM 1468 CD GLU A 96 -17.280 47.738 -2.659 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -17.402 48.550 -3.562 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -18.218 47.225 -2.072 1.00 0.00 O ATOM 0 H GLU A 96 -14.011 45.150 -4.302 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.421 46.900 -4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -13.890 47.279 -3.116 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.862 48.637 -3.647 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.843 46.291 -1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -15.554 47.923 -1.371 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.365 47.580 -5.706 1.00 0.00 N ATOM 1478 CA LYS A 97 -12.560 48.039 -6.874 1.00 0.00 C ATOM 1479 C LYS A 97 -12.051 46.846 -7.684 1.00 0.00 C ATOM 1480 O LYS A 97 -11.459 45.930 -7.150 1.00 0.00 O ATOM 1481 CB LYS A 97 -11.387 48.808 -6.267 1.00 0.00 C ATOM 1482 CG LYS A 97 -11.752 50.288 -6.146 1.00 0.00 C ATOM 1483 CD LYS A 97 -10.704 51.004 -5.291 1.00 0.00 C ATOM 1484 CE LYS A 97 -11.244 52.369 -4.861 1.00 0.00 C ATOM 1485 NZ LYS A 97 -12.179 52.071 -3.739 1.00 0.00 N ATOM 0 H LYS A 97 -12.869 47.573 -4.815 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.148 48.652 -7.557 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.142 48.402 -5.286 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.501 48.691 -6.891 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.802 50.743 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.739 50.394 -5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.463 50.404 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -9.780 51.128 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.439 53.030 -4.540 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.758 52.868 -5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.088 52.547 -3.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.332 51.044 -3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.770 52.414 -2.846 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.251 46.851 -8.971 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.743 45.720 -9.792 1.00 0.00 C ATOM 1501 C ILE A 98 -10.733 46.240 -10.806 1.00 0.00 C ATOM 1502 O ILE A 98 -10.900 47.299 -11.378 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.956 45.145 -10.518 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.812 44.332 -9.552 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.479 44.231 -11.652 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -12.926 43.387 -8.737 1.00 0.00 C ATOM 0 H ILE A 98 -12.740 47.583 -9.486 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.251 44.965 -9.179 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.550 45.966 -10.920 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.356 45.000 -8.884 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.556 43.759 -10.106 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.342 43.818 -12.174 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.873 44.806 -12.352 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.882 43.418 -11.238 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.545 42.810 -8.050 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.402 42.708 -9.410 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.199 43.968 -8.170 1.00 0.00 H new ATOM 1518 N SER A 99 -9.697 45.499 -11.047 1.00 0.00 N ATOM 1519 CA SER A 99 -8.691 45.948 -12.039 1.00 0.00 C ATOM 1520 C SER A 99 -8.584 44.913 -13.156 1.00 0.00 C ATOM 1521 O SER A 99 -8.375 43.741 -12.914 1.00 0.00 O ATOM 1522 CB SER A 99 -7.379 46.054 -11.267 1.00 0.00 C ATOM 1523 OG SER A 99 -7.217 47.381 -10.789 1.00 0.00 O ATOM 0 H SER A 99 -9.502 44.602 -10.601 1.00 0.00 H new ATOM 0 HA SER A 99 -8.953 46.899 -12.502 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.378 45.353 -10.432 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.543 45.784 -11.911 1.00 0.00 H new ATOM 0 HG SER A 99 -7.180 47.374 -9.810 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.738 45.336 -14.374 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.662 44.378 -15.508 1.00 0.00 C ATOM 1531 C TYR A 100 -7.564 44.802 -16.487 1.00 0.00 C ATOM 1532 O TYR A 100 -7.465 45.953 -16.862 1.00 0.00 O ATOM 1533 CB TYR A 100 -10.036 44.459 -16.172 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.974 43.463 -15.531 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.789 42.092 -15.745 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -12.035 43.908 -14.728 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.661 41.168 -15.160 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.906 42.983 -14.144 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.720 41.613 -14.360 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.580 40.700 -13.783 1.00 0.00 O ATOM 0 H TYR A 100 -8.914 46.306 -14.636 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.420 43.366 -15.185 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.439 45.467 -16.073 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.947 44.254 -17.239 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.972 41.748 -16.362 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.179 44.965 -14.561 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.517 40.111 -15.326 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.723 43.326 -13.526 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.258 41.175 -13.259 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.740 43.881 -16.904 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.650 44.235 -17.859 1.00 0.00 C ATOM 1552 C GLU A 101 -5.594 43.221 -19.004 1.00 0.00 C ATOM 1553 O GLU A 101 -5.902 42.058 -18.835 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.365 44.180 -17.032 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.161 44.411 -17.947 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.880 44.425 -17.111 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -1.886 45.051 -16.064 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.914 43.809 -17.532 1.00 0.00 O ATOM 0 H GLU A 101 -6.773 42.900 -16.626 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.803 45.214 -18.312 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.391 44.938 -16.249 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.279 43.213 -16.537 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.107 43.625 -18.701 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.271 45.356 -18.479 1.00 0.00 H new ATOM 1565 N THR A 102 -5.199 43.657 -20.168 1.00 0.00 N ATOM 1566 CA THR A 102 -5.118 42.727 -21.329 1.00 0.00 C ATOM 1567 C THR A 102 -3.983 43.153 -22.263 1.00 0.00 C ATOM 1568 O THR A 102 -3.761 44.326 -22.489 1.00 0.00 O ATOM 1569 CB THR A 102 -6.471 42.853 -22.033 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.513 42.614 -21.097 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.557 41.832 -23.168 1.00 0.00 C ATOM 0 H THR A 102 -4.928 44.620 -20.366 1.00 0.00 H new ATOM 0 HA THR A 102 -4.913 41.700 -21.026 1.00 0.00 H new ATOM 0 HB THR A 102 -6.574 43.857 -22.445 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.381 42.696 -21.545 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.521 41.924 -23.668 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.758 42.017 -23.885 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.453 40.826 -22.761 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.260 42.213 -22.804 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.138 42.570 -23.720 1.00 0.00 C ATOM 1581 C LYS A 103 -2.199 41.713 -24.986 1.00 0.00 C ATOM 1582 O LYS A 103 -2.638 40.580 -24.960 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.867 42.262 -22.929 1.00 0.00 C ATOM 1584 CG LYS A 103 0.166 43.366 -23.167 1.00 0.00 C ATOM 1585 CD LYS A 103 1.541 42.885 -22.699 1.00 0.00 C ATOM 1586 CE LYS A 103 2.629 43.523 -23.565 1.00 0.00 C ATOM 1587 NZ LYS A 103 3.907 43.202 -22.869 1.00 0.00 N ATOM 0 H LYS A 103 -3.396 41.214 -22.653 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.179 43.612 -24.037 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.097 42.188 -21.866 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.461 41.298 -23.235 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.200 43.625 -24.225 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.119 44.269 -22.627 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.693 43.149 -21.653 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.600 41.799 -22.765 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.617 43.118 -24.577 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.485 44.600 -23.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.703 43.606 -23.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.891 43.606 -21.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.019 42.170 -22.808 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.759 42.241 -26.095 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.791 41.446 -27.359 1.00 0.00 C ATOM 1603 C LEU A 104 -0.404 41.415 -28.003 1.00 0.00 C ATOM 1604 O LEU A 104 0.365 42.350 -27.893 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.781 42.170 -28.270 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.182 42.108 -27.662 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -4.937 43.390 -28.010 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -4.935 40.908 -28.236 1.00 0.00 C ATOM 0 H LEU A 104 -1.380 43.184 -26.183 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.085 40.412 -27.180 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.477 43.208 -28.401 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.783 41.711 -29.259 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.106 42.006 -26.579 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.937 43.352 -27.579 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.401 44.249 -27.607 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.012 43.485 -29.093 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.934 40.864 -27.802 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.013 41.011 -29.318 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.395 39.992 -27.997 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.081 40.347 -28.679 1.00 0.00 N ATOM 1621 CA VAL A 105 1.257 40.253 -29.337 1.00 0.00 C ATOM 1622 C VAL A 105 1.175 39.335 -30.560 1.00 0.00 C ATOM 1623 O VAL A 105 0.107 38.950 -30.991 1.00 0.00 O ATOM 1624 CB VAL A 105 2.202 39.651 -28.288 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.639 40.072 -28.601 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.827 40.147 -26.888 1.00 0.00 C ATOM 0 H VAL A 105 -0.684 39.534 -28.805 1.00 0.00 H new ATOM 0 HA VAL A 105 1.607 41.227 -29.678 1.00 0.00 H new ATOM 0 HB VAL A 105 2.116 38.565 -28.316 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.313 39.646 -27.858 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.916 39.711 -29.591 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.713 41.159 -28.577 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.505 39.712 -26.154 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.904 41.234 -26.854 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.804 39.849 -26.658 1.00 0.00 H new ATOM 1636 N ALA A 106 2.299 38.979 -31.117 1.00 0.00 N ATOM 1637 CA ALA A 106 2.293 38.083 -32.308 1.00 0.00 C ATOM 1638 C ALA A 106 3.168 36.855 -32.047 1.00 0.00 C ATOM 1639 O ALA A 106 4.057 36.880 -31.219 1.00 0.00 O ATOM 1640 CB ALA A 106 2.875 38.925 -33.444 1.00 0.00 C ATOM 0 H ALA A 106 3.223 39.270 -30.799 1.00 0.00 H new ATOM 0 HA ALA A 106 1.294 37.718 -32.545 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.903 38.332 -34.358 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.251 39.805 -33.601 1.00 0.00 H new ATOM 0 HB3 ALA A 106 3.886 39.239 -33.183 1.00 0.00 H new ATOM 1646 N SER A 107 2.925 35.780 -32.745 1.00 0.00 N ATOM 1647 CA SER A 107 3.746 34.554 -32.531 1.00 0.00 C ATOM 1648 C SER A 107 4.562 34.235 -33.786 1.00 0.00 C ATOM 1649 O SER A 107 4.297 34.757 -34.851 1.00 0.00 O ATOM 1650 CB SER A 107 2.735 33.442 -32.252 1.00 0.00 C ATOM 1651 OG SER A 107 2.188 32.980 -33.478 1.00 0.00 O ATOM 0 H SER A 107 2.195 35.697 -33.453 1.00 0.00 H new ATOM 0 HA SER A 107 4.457 34.673 -31.713 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.219 32.620 -31.725 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.941 33.812 -31.604 1.00 0.00 H new ATOM 0 HG SER A 107 2.057 32.010 -33.433 1.00 0.00 H new ATOM 1657 N PRO A 108 5.534 33.383 -33.612 1.00 0.00 N ATOM 1658 CA PRO A 108 6.411 32.981 -34.739 1.00 0.00 C ATOM 1659 C PRO A 108 5.657 32.062 -35.704 1.00 0.00 C ATOM 1660 O PRO A 108 6.184 31.643 -36.715 1.00 0.00 O ATOM 1661 CB PRO A 108 7.550 32.232 -34.055 1.00 0.00 C ATOM 1662 CG PRO A 108 6.968 31.735 -32.769 1.00 0.00 C ATOM 1663 CD PRO A 108 5.905 32.720 -32.357 1.00 0.00 C ATOM 0 HA PRO A 108 6.758 33.826 -35.334 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.907 31.407 -34.672 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.402 32.888 -33.876 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.543 30.740 -32.897 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.739 31.656 -32.002 1.00 0.00 H new ATOM 0 HD2 PRO A 108 5.051 32.219 -31.902 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.283 33.433 -31.625 1.00 0.00 H new ATOM 1671 N SER A 109 4.428 31.746 -35.401 1.00 0.00 N ATOM 1672 CA SER A 109 3.645 30.853 -36.303 1.00 0.00 C ATOM 1673 C SER A 109 2.680 31.678 -37.160 1.00 0.00 C ATOM 1674 O SER A 109 1.941 31.147 -37.964 1.00 0.00 O ATOM 1675 CB SER A 109 2.871 29.924 -35.367 1.00 0.00 C ATOM 1676 OG SER A 109 1.932 30.681 -34.618 1.00 0.00 O ATOM 0 H SER A 109 3.932 32.067 -34.569 1.00 0.00 H new ATOM 0 HA SER A 109 4.284 30.299 -36.991 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.357 29.155 -35.944 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.559 29.411 -34.695 1.00 0.00 H new ATOM 0 HG SER A 109 1.435 30.085 -34.019 1.00 0.00 H new ATOM 1682 N GLY A 110 2.682 32.973 -36.994 1.00 0.00 N ATOM 1683 CA GLY A 110 1.766 33.828 -37.799 1.00 0.00 C ATOM 1684 C GLY A 110 0.576 34.249 -36.937 1.00 0.00 C ATOM 1685 O GLY A 110 0.097 35.362 -37.022 1.00 0.00 O ATOM 0 H GLY A 110 3.278 33.475 -36.336 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.297 34.709 -38.161 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.419 33.282 -38.676 1.00 0.00 H new ATOM 1689 N GLY A 111 0.097 33.367 -36.106 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.060 33.715 -35.234 1.00 0.00 C ATOM 1691 C GLY A 111 -0.658 34.847 -34.288 1.00 0.00 C ATOM 1692 O GLY A 111 0.412 35.411 -34.400 1.00 0.00 O ATOM 0 H GLY A 111 0.456 32.419 -35.992 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.911 34.020 -35.844 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.374 32.842 -34.662 1.00 0.00 H new ATOM 1696 N SER A 112 -1.504 35.183 -33.354 1.00 0.00 N ATOM 1697 CA SER A 112 -1.164 36.280 -32.403 1.00 0.00 C ATOM 1698 C SER A 112 -1.387 35.819 -30.961 1.00 0.00 C ATOM 1699 O SER A 112 -2.346 35.138 -30.657 1.00 0.00 O ATOM 1700 CB SER A 112 -2.116 37.422 -32.756 1.00 0.00 C ATOM 1701 OG SER A 112 -3.427 37.098 -32.320 1.00 0.00 O ATOM 0 H SER A 112 -2.414 34.747 -33.208 1.00 0.00 H new ATOM 0 HA SER A 112 -0.120 36.583 -32.480 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.783 38.346 -32.284 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.111 37.594 -33.832 1.00 0.00 H new ATOM 0 HG SER A 112 -4.082 37.488 -32.936 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.507 36.187 -30.071 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.667 35.771 -28.649 1.00 0.00 C ATOM 1709 C ILE A 113 -1.507 36.801 -27.888 1.00 0.00 C ATOM 1710 O ILE A 113 -1.492 37.976 -28.195 1.00 0.00 O ATOM 1711 CB ILE A 113 0.754 35.722 -28.087 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.644 34.883 -29.007 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.729 35.095 -26.692 1.00 0.00 C ATOM 1714 CD1 ILE A 113 3.111 35.252 -28.774 1.00 0.00 C ATOM 0 H ILE A 113 0.316 36.757 -30.267 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.176 34.812 -28.555 1.00 0.00 H new ATOM 0 HB ILE A 113 1.152 36.735 -28.025 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.489 33.822 -28.811 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.375 35.058 -30.049 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.742 35.060 -26.291 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.099 35.695 -26.035 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.328 34.083 -26.755 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.745 34.655 -29.429 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.259 36.310 -28.992 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.375 35.055 -27.735 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.239 36.369 -26.898 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.078 37.326 -26.120 1.00 0.00 C ATOM 1728 C ILE A 114 -2.899 37.088 -24.617 1.00 0.00 C ATOM 1729 O ILE A 114 -3.338 36.090 -24.080 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.516 37.024 -26.540 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.676 37.271 -28.041 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.472 37.936 -25.769 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.711 36.297 -28.608 1.00 0.00 C ATOM 0 H ILE A 114 -2.293 35.397 -26.594 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.805 38.364 -26.313 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.747 35.982 -26.319 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.991 38.299 -28.220 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.720 37.138 -28.547 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.498 37.722 -26.067 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.360 37.759 -24.699 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.239 38.978 -25.991 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.827 36.471 -29.678 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.377 35.273 -28.441 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.668 36.452 -28.110 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.263 38.000 -23.934 1.00 0.00 N ATOM 1746 CA LYS A 115 -2.062 37.829 -22.466 1.00 0.00 C ATOM 1747 C LYS A 115 -3.053 38.706 -21.696 1.00 0.00 C ATOM 1748 O LYS A 115 -3.138 39.898 -21.913 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.626 38.287 -22.206 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.246 37.977 -20.756 1.00 0.00 C ATOM 1751 CD LYS A 115 1.049 38.710 -20.400 1.00 0.00 C ATOM 1752 CE LYS A 115 1.302 38.597 -18.896 1.00 0.00 C ATOM 1753 NZ LYS A 115 2.683 39.122 -18.700 1.00 0.00 N ATOM 0 H LYS A 115 -1.874 38.856 -24.328 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.225 36.801 -22.142 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.057 37.781 -22.888 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.534 39.356 -22.397 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.047 38.286 -20.085 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.116 36.903 -20.625 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.885 38.283 -20.953 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.978 39.758 -20.690 1.00 0.00 H new ATOM 0 HE2 LYS A 115 0.574 39.177 -18.328 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.220 37.564 -18.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 2.931 39.078 -17.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.354 38.546 -19.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 2.729 40.109 -19.025 1.00 0.00 H new ATOM 1767 N SER A 116 -3.806 38.127 -20.801 1.00 0.00 N ATOM 1768 CA SER A 116 -4.792 38.933 -20.026 1.00 0.00 C ATOM 1769 C SER A 116 -4.483 38.862 -18.528 1.00 0.00 C ATOM 1770 O SER A 116 -3.773 37.988 -18.070 1.00 0.00 O ATOM 1771 CB SER A 116 -6.148 38.293 -20.324 1.00 0.00 C ATOM 1772 OG SER A 116 -7.184 39.217 -20.026 1.00 0.00 O ATOM 0 H SER A 116 -3.781 37.133 -20.573 1.00 0.00 H new ATOM 0 HA SER A 116 -4.767 39.987 -20.302 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.200 37.998 -21.372 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.273 37.387 -19.731 1.00 0.00 H new ATOM 0 HG SER A 116 -6.792 40.051 -19.691 1.00 0.00 H new ATOM 1778 N THR A 117 -5.015 39.775 -17.762 1.00 0.00 N ATOM 1779 CA THR A 117 -4.757 39.764 -16.293 1.00 0.00 C ATOM 1780 C THR A 117 -5.835 40.569 -15.562 1.00 0.00 C ATOM 1781 O THR A 117 -6.313 41.572 -16.053 1.00 0.00 O ATOM 1782 CB THR A 117 -3.387 40.424 -16.124 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.413 39.677 -16.839 1.00 0.00 O ATOM 1784 CG2 THR A 117 -3.015 40.461 -14.641 1.00 0.00 C ATOM 0 H THR A 117 -5.618 40.529 -18.090 1.00 0.00 H new ATOM 0 HA THR A 117 -4.776 38.756 -15.878 1.00 0.00 H new ATOM 0 HB THR A 117 -3.424 41.442 -16.512 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.699 38.742 -16.901 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.039 40.931 -14.522 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.763 41.034 -14.092 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.978 39.444 -14.250 1.00 0.00 H new ATOM 1792 N SER A 118 -6.223 40.138 -14.393 1.00 0.00 N ATOM 1793 CA SER A 118 -7.271 40.881 -13.634 1.00 0.00 C ATOM 1794 C SER A 118 -6.967 40.839 -12.134 1.00 0.00 C ATOM 1795 O SER A 118 -6.220 40.004 -11.665 1.00 0.00 O ATOM 1796 CB SER A 118 -8.576 40.145 -13.937 1.00 0.00 C ATOM 1797 OG SER A 118 -8.498 38.817 -13.442 1.00 0.00 O ATOM 0 H SER A 118 -5.861 39.304 -13.930 1.00 0.00 H new ATOM 0 HA SER A 118 -7.320 41.932 -13.919 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.415 40.667 -13.477 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.758 40.134 -15.012 1.00 0.00 H new ATOM 0 HG SER A 118 -9.336 38.346 -13.635 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.542 41.734 -11.377 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.284 41.740 -9.906 1.00 0.00 C ATOM 1805 C HIS A 119 -8.556 42.124 -9.143 1.00 0.00 C ATOM 1806 O HIS A 119 -9.518 42.592 -9.717 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.191 42.789 -9.698 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.036 42.497 -10.617 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.032 41.603 -10.280 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.714 42.970 -11.864 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.161 41.567 -11.305 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.529 42.382 -12.297 1.00 0.00 N ATOM 0 H HIS A 119 -8.177 42.459 -11.711 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.981 40.760 -9.537 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.585 43.785 -9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.856 42.780 -8.661 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.292 43.689 -12.425 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.272 40.954 -11.323 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.046 42.540 -13.181 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.569 41.921 -7.852 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.782 42.265 -7.053 1.00 0.00 C ATOM 1822 C TYR A 120 -9.404 43.125 -5.841 1.00 0.00 C ATOM 1823 O TYR A 120 -8.358 42.951 -5.248 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.338 40.920 -6.579 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.806 40.104 -7.762 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -9.882 39.644 -8.709 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -12.165 39.801 -7.906 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -10.319 38.883 -9.800 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -12.601 39.039 -8.997 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.678 38.581 -9.944 1.00 0.00 C ATOM 1831 OH TYR A 120 -12.108 37.829 -11.019 1.00 0.00 O ATOM 0 H TYR A 120 -7.793 41.532 -7.317 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.504 42.834 -7.639 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.570 40.373 -6.031 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.166 41.083 -5.890 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.833 39.876 -8.598 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.877 40.155 -7.176 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -9.607 38.529 -10.531 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.649 38.805 -9.108 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.079 37.710 -10.967 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.257 44.037 -5.455 1.00 0.00 N ATOM 1842 CA HIS A 121 -9.954 44.887 -4.267 1.00 0.00 C ATOM 1843 C HIS A 121 -11.095 44.768 -3.254 1.00 0.00 C ATOM 1844 O HIS A 121 -12.032 45.542 -3.262 1.00 0.00 O ATOM 1845 CB HIS A 121 -9.848 46.318 -4.799 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.674 46.421 -5.736 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.398 46.726 -5.287 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.563 46.261 -7.096 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.584 46.741 -6.357 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.243 46.464 -7.485 1.00 0.00 N ATOM 0 H HIS A 121 -11.149 44.230 -5.911 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.035 44.587 -3.763 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.766 46.593 -5.318 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.728 47.017 -3.971 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.126 46.906 -4.321 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.377 46.015 -7.762 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.526 46.951 -6.310 1.00 0.00 H new ATOM 1858 N THR A 122 -11.027 43.791 -2.391 1.00 0.00 N ATOM 1859 CA THR A 122 -12.111 43.605 -1.384 1.00 0.00 C ATOM 1860 C THR A 122 -12.154 44.787 -0.413 1.00 0.00 C ATOM 1861 O THR A 122 -11.184 45.497 -0.236 1.00 0.00 O ATOM 1862 CB THR A 122 -11.744 42.318 -0.643 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.337 42.265 -0.457 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.199 41.108 -1.460 1.00 0.00 C ATOM 0 H THR A 122 -10.267 43.113 -2.340 1.00 0.00 H new ATOM 0 HA THR A 122 -13.095 43.546 -1.849 1.00 0.00 H new ATOM 0 HB THR A 122 -12.240 42.304 0.328 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.117 41.549 0.175 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.937 40.192 -0.931 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.279 41.149 -1.601 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.706 41.119 -2.432 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.275 44.997 0.218 1.00 0.00 N ATOM 1873 CA LYS A 123 -13.391 46.129 1.183 1.00 0.00 C ATOM 1874 C LYS A 123 -14.150 45.679 2.434 1.00 0.00 C ATOM 1875 O LYS A 123 -15.247 45.163 2.355 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.179 47.207 0.439 1.00 0.00 C ATOM 1877 CG LYS A 123 -14.649 48.272 1.433 1.00 0.00 C ATOM 1878 CD LYS A 123 -15.415 49.365 0.686 1.00 0.00 C ATOM 1879 CE LYS A 123 -15.649 50.554 1.621 1.00 0.00 C ATOM 1880 NZ LYS A 123 -16.333 51.575 0.777 1.00 0.00 N ATOM 0 H LYS A 123 -14.118 44.434 0.108 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.417 46.491 1.513 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.556 47.662 -0.331 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.036 46.762 -0.067 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -15.287 47.820 2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.793 48.703 1.952 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.852 49.684 -0.191 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.369 48.976 0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -16.264 50.270 2.475 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -14.708 50.935 2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -16.528 52.423 1.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -15.721 51.830 -0.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -17.228 51.186 0.418 1.00 0.00 H new ATOM 1894 N GLY A 124 -13.574 45.870 3.590 1.00 0.00 N ATOM 1895 CA GLY A 124 -14.264 45.453 4.843 1.00 0.00 C ATOM 1896 C GLY A 124 -13.702 44.109 5.310 1.00 0.00 C ATOM 1897 O GLY A 124 -14.347 43.371 6.028 1.00 0.00 O ATOM 0 H GLY A 124 -12.657 46.296 3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -14.123 46.207 5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.337 45.371 4.670 1.00 0.00 H new ATOM 1901 N ASN A 125 -12.504 43.785 4.907 1.00 0.00 N ATOM 1902 CA ASN A 125 -11.900 42.487 5.328 1.00 0.00 C ATOM 1903 C ASN A 125 -12.678 41.319 4.716 1.00 0.00 C ATOM 1904 O ASN A 125 -13.261 40.514 5.415 1.00 0.00 O ATOM 1905 CB ASN A 125 -12.017 42.471 6.852 1.00 0.00 C ATOM 1906 CG ASN A 125 -10.965 41.523 7.434 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -9.789 41.828 7.433 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -11.341 40.378 7.934 1.00 0.00 N ATOM 0 H ASN A 125 -11.917 44.362 4.305 1.00 0.00 H new ATOM 0 HA ASN A 125 -10.866 42.386 4.999 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.876 43.476 7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.016 42.149 7.148 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -10.648 39.739 8.324 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.328 40.122 7.935 1.00 0.00 H new ATOM 1915 N VAL A 126 -12.688 41.218 3.415 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.426 40.100 2.759 1.00 0.00 C ATOM 1917 C VAL A 126 -12.588 39.512 1.620 1.00 0.00 C ATOM 1918 O VAL A 126 -11.611 40.095 1.192 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.706 40.735 2.213 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -15.495 41.361 3.365 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.347 41.819 1.195 1.00 0.00 C ATOM 0 H VAL A 126 -12.218 41.861 2.778 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.640 39.284 3.450 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.312 39.969 1.729 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.407 41.814 2.977 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -15.753 40.590 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -14.888 42.126 3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.260 42.270 0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.740 42.585 1.678 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.784 41.375 0.374 1.00 0.00 H new ATOM 1931 N GLU A 127 -12.959 38.361 1.130 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.180 37.738 0.022 1.00 0.00 C ATOM 1933 C GLU A 127 -13.126 37.187 -1.048 1.00 0.00 C ATOM 1934 O GLU A 127 -14.317 37.068 -0.835 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.397 36.602 0.681 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.408 37.184 1.693 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.500 36.069 2.217 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -9.851 34.914 2.041 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -8.470 36.390 2.786 1.00 0.00 O ATOM 0 H GLU A 127 -13.767 37.825 1.448 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.524 38.453 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.082 35.915 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.863 36.027 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.809 37.965 1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.947 37.647 2.519 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.607 36.850 -2.197 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.478 36.307 -3.278 1.00 0.00 C ATOM 1948 C ILE A 128 -13.552 34.782 -3.184 1.00 0.00 C ATOM 1949 O ILE A 128 -12.851 34.162 -2.409 1.00 0.00 O ATOM 1950 CB ILE A 128 -12.801 36.725 -4.584 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -12.718 38.251 -4.653 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -13.615 36.207 -5.771 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -11.354 38.712 -4.137 1.00 0.00 C ATOM 0 H ILE A 128 -11.618 36.927 -2.434 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.499 36.682 -3.208 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.796 36.304 -4.620 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.863 38.588 -5.680 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.514 38.696 -4.056 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.132 36.505 -6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.674 35.120 -5.725 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.620 36.626 -5.734 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.295 39.799 -4.186 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.227 38.388 -3.104 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.566 38.278 -4.753 1.00 0.00 H new ATOM 1965 N LYS A 129 -14.393 34.175 -3.973 1.00 0.00 N ATOM 1966 CA LYS A 129 -14.512 32.690 -3.941 1.00 0.00 C ATOM 1967 C LYS A 129 -13.989 32.099 -5.252 1.00 0.00 C ATOM 1968 O LYS A 129 -14.347 32.541 -6.326 1.00 0.00 O ATOM 1969 CB LYS A 129 -16.008 32.414 -3.787 1.00 0.00 C ATOM 1970 CG LYS A 129 -16.370 32.362 -2.301 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.828 31.924 -2.147 1.00 0.00 C ATOM 1972 CE LYS A 129 -18.347 32.347 -0.772 1.00 0.00 C ATOM 1973 NZ LYS A 129 -19.751 31.850 -0.724 1.00 0.00 N ATOM 0 H LYS A 129 -15.005 34.644 -4.641 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.933 32.243 -3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -16.585 33.193 -4.285 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.265 31.470 -4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.713 31.666 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.223 33.341 -1.845 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -18.438 32.373 -2.931 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.908 30.843 -2.260 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.747 31.913 0.028 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.306 33.429 -0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -20.177 32.102 0.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.300 32.285 -1.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.757 30.816 -0.836 1.00 0.00 H new ATOM 1987 N GLU A 130 -13.144 31.108 -5.177 1.00 0.00 N ATOM 1988 CA GLU A 130 -12.603 30.498 -6.423 1.00 0.00 C ATOM 1989 C GLU A 130 -13.725 30.314 -7.447 1.00 0.00 C ATOM 1990 O GLU A 130 -13.570 30.616 -8.613 1.00 0.00 O ATOM 1991 CB GLU A 130 -12.040 29.147 -5.987 1.00 0.00 C ATOM 1992 CG GLU A 130 -10.807 29.368 -5.107 1.00 0.00 C ATOM 1993 CD GLU A 130 -10.238 28.015 -4.675 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -10.909 27.018 -4.884 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -9.140 28.000 -4.143 1.00 0.00 O ATOM 0 H GLU A 130 -12.805 30.695 -4.308 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.843 31.120 -6.896 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.796 28.586 -5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.774 28.552 -6.861 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.053 29.933 -5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.074 29.959 -4.231 1.00 0.00 H new ATOM 2002 N GLU A 131 -14.857 29.826 -7.019 1.00 0.00 N ATOM 2003 CA GLU A 131 -15.988 29.633 -7.971 1.00 0.00 C ATOM 2004 C GLU A 131 -16.293 30.950 -8.686 1.00 0.00 C ATOM 2005 O GLU A 131 -16.800 30.967 -9.790 1.00 0.00 O ATOM 2006 CB GLU A 131 -17.170 29.205 -7.101 1.00 0.00 C ATOM 2007 CG GLU A 131 -18.453 29.231 -7.934 1.00 0.00 C ATOM 2008 CD GLU A 131 -19.641 28.841 -7.053 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -19.409 28.447 -5.922 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -20.761 28.944 -7.523 1.00 0.00 O ATOM 0 H GLU A 131 -15.048 29.553 -6.055 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.765 28.894 -8.741 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.001 28.203 -6.706 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.266 29.873 -6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -18.608 30.226 -8.352 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.368 28.542 -8.774 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.983 32.056 -8.065 1.00 0.00 N ATOM 2018 CA HIS A 132 -16.249 33.374 -8.707 1.00 0.00 C ATOM 2019 C HIS A 132 -15.111 33.732 -9.663 1.00 0.00 C ATOM 2020 O HIS A 132 -15.311 33.896 -10.850 1.00 0.00 O ATOM 2021 CB HIS A 132 -16.313 34.373 -7.551 1.00 0.00 C ATOM 2022 CG HIS A 132 -16.893 35.670 -8.043 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -16.504 36.897 -7.528 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -17.834 35.948 -9.004 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -17.202 37.848 -8.176 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -18.027 37.324 -9.086 1.00 0.00 N ATOM 0 H HIS A 132 -15.557 32.103 -7.140 1.00 0.00 H new ATOM 0 HA HIS A 132 -17.168 33.371 -9.293 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.925 33.972 -6.743 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -15.316 34.539 -7.144 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -15.815 37.051 -6.792 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -18.346 35.211 -9.605 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.106 38.906 -7.983 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.919 33.849 -9.155 1.00 0.00 N ATOM 2035 CA VAL A 133 -12.764 34.192 -10.033 1.00 0.00 C ATOM 2036 C VAL A 133 -12.540 33.080 -11.060 1.00 0.00 C ATOM 2037 O VAL A 133 -12.247 33.334 -12.212 1.00 0.00 O ATOM 2038 CB VAL A 133 -11.565 34.303 -9.092 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -11.366 32.975 -8.359 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -10.311 34.628 -9.905 1.00 0.00 C ATOM 0 H VAL A 133 -13.692 33.722 -8.169 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.927 35.115 -10.590 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.745 35.095 -8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.511 33.054 -7.688 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.260 32.741 -7.781 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -11.185 32.182 -9.085 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.454 34.708 -9.236 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.132 33.835 -10.631 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.452 35.574 -10.429 1.00 0.00 H new ATOM 2050 N LYS A 134 -12.679 31.848 -10.652 1.00 0.00 N ATOM 2051 CA LYS A 134 -12.477 30.721 -11.607 1.00 0.00 C ATOM 2052 C LYS A 134 -13.487 30.821 -12.752 1.00 0.00 C ATOM 2053 O LYS A 134 -13.178 30.541 -13.893 1.00 0.00 O ATOM 2054 CB LYS A 134 -12.720 29.454 -10.785 1.00 0.00 C ATOM 2055 CG LYS A 134 -12.484 28.224 -11.664 1.00 0.00 C ATOM 2056 CD LYS A 134 -12.412 26.975 -10.783 1.00 0.00 C ATOM 2057 CE LYS A 134 -12.009 25.771 -11.637 1.00 0.00 C ATOM 2058 NZ LYS A 134 -11.895 24.640 -10.673 1.00 0.00 N ATOM 0 H LYS A 134 -12.923 31.573 -9.701 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.483 30.728 -12.054 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.052 29.433 -9.924 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.739 29.448 -10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.290 28.123 -12.391 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.558 28.339 -12.228 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.689 27.124 -9.981 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.378 26.793 -10.312 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.755 25.563 -12.404 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.064 25.949 -12.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.621 23.776 -11.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.173 24.864 -9.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.811 24.490 -10.204 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.692 31.223 -12.455 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.722 31.347 -13.526 1.00 0.00 C ATOM 2074 C ALA A 135 -15.334 32.466 -14.496 1.00 0.00 C ATOM 2075 O ALA A 135 -15.576 32.383 -15.683 1.00 0.00 O ATOM 2076 CB ALA A 135 -17.018 31.696 -12.793 1.00 0.00 C ATOM 0 H ALA A 135 -15.008 31.471 -11.518 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.823 30.434 -14.114 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.827 31.804 -13.516 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.264 30.900 -12.090 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.888 32.632 -12.250 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.729 33.510 -13.997 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.323 34.631 -14.889 1.00 0.00 C ATOM 2084 C GLY A 136 -13.242 34.141 -15.853 1.00 0.00 C ATOM 2085 O GLY A 136 -13.165 34.571 -16.987 1.00 0.00 O ATOM 0 H GLY A 136 -14.499 33.634 -13.011 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.185 34.998 -15.446 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -13.948 35.465 -14.296 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.408 33.241 -15.412 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.333 32.719 -16.304 1.00 0.00 C ATOM 2091 C LYS A 137 -11.954 32.019 -17.513 1.00 0.00 C ATOM 2092 O LYS A 137 -11.497 32.161 -18.630 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.553 31.722 -15.447 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.773 32.476 -14.368 1.00 0.00 C ATOM 2095 CD LYS A 137 -8.953 31.482 -13.543 1.00 0.00 C ATOM 2096 CE LYS A 137 -8.040 32.248 -12.583 1.00 0.00 C ATOM 2097 NZ LYS A 137 -7.328 31.192 -11.809 1.00 0.00 N ATOM 0 H LYS A 137 -12.424 32.844 -14.473 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.690 33.511 -16.688 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.237 31.010 -14.985 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.868 31.148 -16.071 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.115 33.213 -14.828 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.460 33.022 -13.722 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.617 30.823 -12.983 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.358 30.850 -14.202 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.338 32.881 -13.126 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.615 32.900 -11.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.681 31.638 -11.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.021 30.609 -11.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.784 30.591 -12.461 1.00 0.00 H new ATOM 2111 N GLU A 138 -12.996 31.269 -17.297 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.655 30.562 -18.432 1.00 0.00 C ATOM 2113 C GLU A 138 -14.466 31.557 -19.262 1.00 0.00 C ATOM 2114 O GLU A 138 -14.573 31.436 -20.466 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.573 29.529 -17.778 1.00 0.00 C ATOM 2116 CG GLU A 138 -15.384 28.811 -18.859 1.00 0.00 C ATOM 2117 CD GLU A 138 -16.300 27.774 -18.205 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -16.367 27.757 -16.987 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -16.918 27.015 -18.933 1.00 0.00 O ATOM 0 H GLU A 138 -13.422 31.114 -16.383 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.937 30.094 -19.105 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.983 28.808 -17.212 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.243 30.018 -17.070 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -15.977 29.531 -19.423 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -14.714 28.325 -19.568 1.00 0.00 H new ATOM 2126 N LYS A 139 -15.033 32.543 -18.625 1.00 0.00 N ATOM 2127 CA LYS A 139 -15.832 33.554 -19.375 1.00 0.00 C ATOM 2128 C LYS A 139 -14.897 34.463 -20.175 1.00 0.00 C ATOM 2129 O LYS A 139 -15.198 34.860 -21.283 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.570 34.353 -18.301 1.00 0.00 C ATOM 2131 CG LYS A 139 -17.662 33.481 -17.677 1.00 0.00 C ATOM 2132 CD LYS A 139 -18.749 33.203 -18.716 1.00 0.00 C ATOM 2133 CE LYS A 139 -19.865 32.374 -18.077 1.00 0.00 C ATOM 2134 NZ LYS A 139 -19.215 31.087 -17.699 1.00 0.00 N ATOM 0 H LYS A 139 -14.978 32.693 -17.618 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.522 33.098 -20.085 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.870 34.683 -17.533 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -17.011 35.249 -18.738 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -17.235 32.543 -17.322 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -18.092 33.983 -16.810 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -19.151 34.142 -19.097 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.326 32.669 -19.567 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.282 32.878 -17.205 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -20.687 32.212 -18.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -19.926 30.328 -17.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.472 30.858 -18.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -18.793 31.176 -16.753 1.00 0.00 H new ATOM 2148 N ALA A 140 -13.760 34.791 -19.622 1.00 0.00 N ATOM 2149 CA ALA A 140 -12.802 35.668 -20.352 1.00 0.00 C ATOM 2150 C ALA A 140 -12.158 34.890 -21.500 1.00 0.00 C ATOM 2151 O ALA A 140 -11.854 35.437 -22.542 1.00 0.00 O ATOM 2152 CB ALA A 140 -11.752 36.062 -19.312 1.00 0.00 C ATOM 0 H ALA A 140 -13.454 34.489 -18.697 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.286 36.542 -20.788 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.008 36.711 -19.774 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.235 36.591 -18.490 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.264 35.165 -18.930 1.00 0.00 H new ATOM 2158 N SER A 141 -11.953 33.615 -21.318 1.00 0.00 N ATOM 2159 CA SER A 141 -11.334 32.797 -22.400 1.00 0.00 C ATOM 2160 C SER A 141 -12.307 32.661 -23.573 1.00 0.00 C ATOM 2161 O SER A 141 -11.935 32.802 -24.721 1.00 0.00 O ATOM 2162 CB SER A 141 -11.065 31.434 -21.763 1.00 0.00 C ATOM 2163 OG SER A 141 -9.974 31.540 -20.860 1.00 0.00 O ATOM 0 H SER A 141 -12.187 33.104 -20.467 1.00 0.00 H new ATOM 0 HA SER A 141 -10.422 33.247 -22.792 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.954 31.085 -21.237 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.842 30.698 -22.535 1.00 0.00 H new ATOM 0 HG SER A 141 -10.309 31.767 -19.967 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.554 32.393 -23.292 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.551 32.255 -24.390 1.00 0.00 C ATOM 2171 C ASN A 142 -14.695 33.585 -25.133 1.00 0.00 C ATOM 2172 O ASN A 142 -14.829 33.623 -26.340 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.860 31.885 -23.693 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.780 30.443 -23.189 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -15.046 29.638 -23.727 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -16.510 30.079 -22.170 1.00 0.00 N ATOM 0 H ASN A 142 -13.924 32.264 -22.350 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.258 31.506 -25.126 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.045 32.563 -22.860 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.696 31.994 -24.384 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -16.464 29.120 -21.826 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -17.127 30.754 -21.717 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.664 34.677 -24.419 1.00 0.00 N ATOM 2184 CA LEU A 143 -14.794 36.005 -25.082 1.00 0.00 C ATOM 2185 C LEU A 143 -13.597 36.250 -26.000 1.00 0.00 C ATOM 2186 O LEU A 143 -13.719 36.837 -27.057 1.00 0.00 O ATOM 2187 CB LEU A 143 -14.808 37.019 -23.938 1.00 0.00 C ATOM 2188 CG LEU A 143 -16.153 36.950 -23.212 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.141 37.915 -22.026 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -17.274 37.340 -24.177 1.00 0.00 C ATOM 0 H LEU A 143 -14.554 34.707 -23.405 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.690 36.075 -25.699 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -13.996 36.809 -23.242 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.643 38.024 -24.327 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.321 35.935 -22.853 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.099 37.867 -21.508 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -15.342 37.637 -21.339 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -15.973 38.930 -22.385 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -18.232 37.291 -23.660 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -17.107 38.355 -24.537 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -17.282 36.652 -25.022 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.440 35.801 -25.604 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.232 36.001 -26.452 1.00 0.00 C ATOM 2204 C PHE A 144 -11.397 35.257 -27.778 1.00 0.00 C ATOM 2205 O PHE A 144 -11.011 35.738 -28.825 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.077 35.411 -25.643 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.614 36.419 -24.619 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.427 37.756 -24.990 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -9.373 36.018 -23.300 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -8.997 38.691 -24.041 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -8.943 36.953 -22.351 1.00 0.00 C ATOM 2212 CZ PHE A 144 -8.755 38.290 -22.722 1.00 0.00 C ATOM 0 H PHE A 144 -12.278 35.303 -24.729 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.062 37.050 -26.693 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.397 34.494 -25.148 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.253 35.145 -26.306 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.614 38.066 -26.008 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.519 34.987 -23.014 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.852 39.722 -24.327 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.756 36.643 -21.333 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.423 39.012 -21.990 1.00 0.00 H new ATOM 2222 N LYS A 145 -11.972 34.086 -27.741 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.165 33.313 -29.000 1.00 0.00 C ATOM 2224 C LYS A 145 -13.342 33.887 -29.791 1.00 0.00 C ATOM 2225 O LYS A 145 -13.513 33.603 -30.960 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.463 31.883 -28.548 1.00 0.00 C ATOM 2227 CG LYS A 145 -11.246 31.318 -27.813 1.00 0.00 C ATOM 2228 CD LYS A 145 -11.574 29.920 -27.284 1.00 0.00 C ATOM 2229 CE LYS A 145 -10.388 29.388 -26.477 1.00 0.00 C ATOM 2230 NZ LYS A 145 -10.938 28.240 -25.702 1.00 0.00 N ATOM 0 H LYS A 145 -12.316 33.632 -26.895 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.292 33.356 -29.652 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.335 31.871 -27.894 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.703 31.260 -29.410 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.390 31.272 -28.486 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.968 31.975 -26.989 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.466 29.956 -26.659 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.794 29.248 -28.114 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.575 29.071 -27.131 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.984 30.154 -25.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -10.184 27.820 -25.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.705 28.574 -25.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.309 27.524 -26.359 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.146 34.705 -29.169 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.298 35.307 -29.894 1.00 0.00 C ATOM 2246 C LEU A 146 -14.818 36.540 -30.650 1.00 0.00 C ATOM 2247 O LEU A 146 -15.272 36.837 -31.737 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.302 35.693 -28.807 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.088 34.454 -28.372 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -17.649 34.674 -26.966 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -18.243 34.213 -29.348 1.00 0.00 C ATOM 0 H LEU A 146 -14.054 34.982 -28.192 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.745 34.628 -30.620 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -15.780 36.124 -27.952 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.984 36.456 -29.182 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.427 33.587 -28.369 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.209 33.792 -26.656 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -16.828 34.846 -26.270 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.310 35.541 -26.970 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.803 33.331 -29.038 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.904 35.080 -29.351 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.845 34.057 -30.351 1.00 0.00 H new ATOM 2263 N ILE A 147 -13.884 37.250 -30.084 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.349 38.456 -30.770 1.00 0.00 C ATOM 2265 C ILE A 147 -12.498 38.018 -31.960 1.00 0.00 C ATOM 2266 O ILE A 147 -12.605 38.550 -33.047 1.00 0.00 O ATOM 2267 CB ILE A 147 -12.487 39.166 -29.726 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -13.298 39.377 -28.448 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.037 40.521 -30.274 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -12.345 39.481 -27.257 1.00 0.00 C ATOM 0 H ILE A 147 -13.468 37.047 -29.175 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.135 39.110 -31.147 1.00 0.00 H new ATOM 0 HB ILE A 147 -11.613 38.555 -29.502 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.897 40.284 -28.529 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.991 38.549 -28.303 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.422 41.028 -29.530 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.456 40.371 -31.184 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -12.912 41.131 -30.499 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -12.920 39.632 -26.343 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -11.765 38.562 -27.174 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -11.670 40.324 -27.404 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.660 37.038 -31.760 1.00 0.00 N ATOM 2283 CA GLU A 148 -10.808 36.547 -32.877 1.00 0.00 C ATOM 2284 C GLU A 148 -11.687 35.891 -33.945 1.00 0.00 C ATOM 2285 O GLU A 148 -11.460 36.042 -35.128 1.00 0.00 O ATOM 2286 CB GLU A 148 -9.870 35.518 -32.242 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.111 36.160 -31.076 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.053 37.125 -31.618 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.255 37.651 -32.699 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -7.058 37.322 -30.940 1.00 0.00 O ATOM 0 H GLU A 148 -11.529 36.557 -30.870 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.253 37.349 -33.364 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.442 34.660 -31.888 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.166 35.146 -32.986 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -9.806 36.694 -30.427 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.637 35.389 -30.469 1.00 0.00 H new ATOM 2297 N THR A 149 -12.698 35.171 -33.538 1.00 0.00 N ATOM 2298 CA THR A 149 -13.594 34.517 -34.536 1.00 0.00 C ATOM 2299 C THR A 149 -14.422 35.581 -35.260 1.00 0.00 C ATOM 2300 O THR A 149 -14.674 35.489 -36.445 1.00 0.00 O ATOM 2301 CB THR A 149 -14.499 33.595 -33.717 1.00 0.00 C ATOM 2302 OG1 THR A 149 -13.717 32.561 -33.135 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.562 32.981 -34.629 1.00 0.00 C ATOM 0 H THR A 149 -12.942 35.008 -32.561 1.00 0.00 H new ATOM 0 HA THR A 149 -13.041 33.965 -35.296 1.00 0.00 H new ATOM 0 HB THR A 149 -14.986 34.169 -32.929 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.310 32.886 -32.305 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.207 32.324 -34.045 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.161 33.775 -35.075 1.00 0.00 H new ATOM 0 HG23 THR A 149 -15.077 32.406 -35.418 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.839 36.594 -34.553 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.644 37.673 -35.192 1.00 0.00 C ATOM 2313 C TYR A 150 -14.877 38.268 -36.375 1.00 0.00 C ATOM 2314 O TYR A 150 -15.349 38.278 -37.493 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.828 38.719 -34.094 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.730 39.824 -34.587 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -18.107 39.601 -34.708 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -16.191 41.074 -34.916 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.946 40.628 -35.156 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -17.031 42.100 -35.364 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.408 41.878 -35.482 1.00 0.00 C ATOM 2322 OH TYR A 150 -19.234 42.891 -35.924 1.00 0.00 O ATOM 0 H TYR A 150 -14.657 36.722 -33.558 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.597 37.312 -35.579 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.257 38.256 -33.206 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.861 39.129 -33.804 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.522 38.636 -34.456 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -15.129 41.246 -34.824 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -20.008 40.456 -35.250 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.616 43.064 -35.619 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.700 43.693 -36.105 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.695 38.762 -36.135 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.898 39.353 -37.244 1.00 0.00 C ATOM 2334 C LEU A 151 -12.454 38.258 -38.216 1.00 0.00 C ATOM 2335 O LEU A 151 -12.280 38.494 -39.395 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.694 39.996 -36.559 1.00 0.00 C ATOM 2337 CG LEU A 151 -12.182 41.133 -35.663 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -11.073 41.538 -34.692 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.565 42.331 -36.531 1.00 0.00 C ATOM 0 H LEU A 151 -13.247 38.782 -35.219 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.466 40.077 -37.828 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.157 39.255 -35.968 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.996 40.377 -37.304 1.00 0.00 H new ATOM 0 HG LEU A 151 -13.051 40.800 -35.095 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.425 42.349 -34.055 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.801 40.683 -34.073 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.201 41.871 -35.254 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.914 43.144 -35.895 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.695 42.662 -37.099 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.359 42.042 -37.219 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.278 37.058 -37.732 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.857 35.948 -38.633 1.00 0.00 C ATOM 2353 C LYS A 152 -12.992 35.612 -39.600 1.00 0.00 C ATOM 2354 O LYS A 152 -12.770 35.244 -40.736 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.575 34.764 -37.708 1.00 0.00 C ATOM 2356 CG LYS A 152 -11.044 33.589 -38.532 1.00 0.00 C ATOM 2357 CD LYS A 152 -10.744 32.408 -37.606 1.00 0.00 C ATOM 2358 CE LYS A 152 -10.354 31.189 -38.445 1.00 0.00 C ATOM 2359 NZ LYS A 152 -9.730 30.243 -37.477 1.00 0.00 N ATOM 0 H LYS A 152 -12.407 36.799 -36.754 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.984 36.207 -39.232 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.847 35.048 -36.948 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.485 34.473 -37.184 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.778 33.298 -39.284 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.141 33.885 -39.066 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.936 32.665 -36.921 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -11.618 32.179 -36.996 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -11.226 30.745 -38.926 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.657 31.461 -39.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.435 29.380 -37.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.899 30.691 -37.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.420 29.997 -36.738 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.208 35.743 -39.152 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.369 35.440 -40.034 1.00 0.00 C ATOM 2375 C GLY A 153 -15.947 36.751 -40.571 1.00 0.00 C ATOM 2376 O GLY A 153 -16.530 36.793 -41.636 1.00 0.00 O ATOM 0 H GLY A 153 -14.449 36.048 -38.209 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.057 34.801 -40.860 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.131 34.893 -39.478 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.787 37.822 -39.843 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.322 39.132 -40.313 1.00 0.00 C ATOM 2382 C HIS A 154 -15.173 40.038 -40.759 1.00 0.00 C ATOM 2383 O HIS A 154 -14.639 40.797 -39.975 1.00 0.00 O ATOM 2384 CB HIS A 154 -17.037 39.731 -39.101 1.00 0.00 C ATOM 2385 CG HIS A 154 -18.019 38.733 -38.553 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -19.380 38.991 -38.488 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.853 37.471 -38.040 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -19.973 37.908 -37.954 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -19.087 36.951 -37.662 1.00 0.00 N ATOM 0 H HIS A 154 -15.309 37.847 -38.942 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.993 39.022 -41.165 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.311 40.001 -38.334 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.554 40.647 -39.387 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.907 36.959 -37.944 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -21.036 37.822 -37.782 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.275 36.037 -37.251 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.832 39.926 -42.014 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.733 40.743 -42.585 1.00 0.00 C ATOM 2399 C PRO A 155 -14.173 42.202 -42.762 1.00 0.00 C ATOM 2400 O PRO A 155 -13.431 43.025 -43.260 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.467 40.090 -43.938 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.750 39.410 -44.300 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.433 39.031 -43.010 1.00 0.00 C ATOM 0 HA PRO A 155 -12.850 40.772 -41.946 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.189 40.832 -44.686 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.646 39.376 -43.877 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.383 40.072 -44.890 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.559 38.526 -44.908 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.512 39.172 -43.073 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.262 37.984 -42.760 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.369 42.531 -42.353 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.843 43.937 -42.495 1.00 0.00 C ATOM 2413 C ASP A 156 -15.865 44.615 -41.124 1.00 0.00 C ATOM 2414 O ASP A 156 -16.012 45.816 -41.013 1.00 0.00 O ATOM 2415 CB ASP A 156 -17.257 43.827 -43.065 1.00 0.00 C ATOM 2416 CG ASP A 156 -17.190 43.293 -44.497 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -16.132 43.394 -45.096 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -18.197 42.794 -44.970 1.00 0.00 O ATOM 0 H ASP A 156 -16.037 41.888 -41.928 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.196 44.533 -43.139 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.859 43.163 -42.446 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.743 44.803 -43.052 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.716 43.848 -40.080 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.724 44.434 -38.711 1.00 0.00 C ATOM 2425 C ALA A 157 -14.456 45.264 -38.489 1.00 0.00 C ATOM 2426 O ALA A 157 -13.398 44.731 -38.219 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.752 43.227 -37.776 1.00 0.00 C ATOM 0 H ALA A 157 -15.589 42.837 -40.117 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.570 45.100 -38.543 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.759 43.569 -36.741 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.648 42.637 -37.970 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.869 42.612 -37.949 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.563 46.565 -38.605 1.00 0.00 N ATOM 2434 CA TYR A 158 -13.372 47.459 -38.413 1.00 0.00 C ATOM 2435 C TYR A 158 -12.101 46.774 -38.920 1.00 0.00 C ATOM 2436 O TYR A 158 -11.027 46.961 -38.385 1.00 0.00 O ATOM 2437 CB TYR A 158 -13.263 47.737 -36.905 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.816 46.580 -36.113 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -15.177 46.546 -35.798 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -12.972 45.544 -35.696 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -15.699 45.475 -35.065 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.496 44.472 -34.965 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.858 44.438 -34.649 1.00 0.00 C ATOM 2444 OH TYR A 158 -15.369 43.383 -33.923 1.00 0.00 O ATOM 0 H TYR A 158 -15.431 47.053 -38.826 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.488 48.386 -38.974 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.220 47.905 -36.635 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.807 48.648 -36.657 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.826 47.347 -36.121 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.920 45.572 -35.938 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.751 45.449 -34.821 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.848 43.670 -34.644 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.730 42.709 -34.536 1.00 0.00 H new ATOM 2454 N ASN A 159 -12.218 45.976 -39.945 1.00 0.00 N ATOM 2455 CA ASN A 159 -11.025 45.273 -40.483 1.00 0.00 C ATOM 2456 C ASN A 159 -10.768 45.716 -41.929 1.00 0.00 C ATOM 2457 O ASN A 159 -11.713 45.727 -42.701 1.00 0.00 O ATOM 2458 CB ASN A 159 -11.398 43.787 -40.404 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.676 43.000 -41.498 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.797 42.209 -41.219 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -11.017 43.188 -42.742 1.00 0.00 N ATOM 2462 OXT ASN A 159 -9.632 46.038 -42.237 1.00 0.00 O ATOM 0 H ASN A 159 -13.092 45.781 -40.433 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.110 45.488 -39.932 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -11.131 43.390 -39.425 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.476 43.669 -40.513 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.546 42.670 -43.484 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.755 43.853 -42.974 1.00 0.00 H new