USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 857 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 50 ASN : amide:sc= 0 X(o=-0.21,f=-0.21) USER MOD Set 1.2: A 117 HIS : no HD1:sc= -0.214 X(o=-0.21,f=0.13) USER MOD Set 1.3: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 142 TYR OH : rot 143:sc= 0.182 USER MOD Set 2.2: A 144 SER OG : rot -104:sc= 0.599 USER MOD Set 3.1: A 95 CYS SG : rot -69:sc= 1.3 USER MOD Set 3.2: A 135 CYS SG : rot 180:sc= 1.11 USER MOD Set 4.1: A 83 LYS NZ :NH3+ 159:sc= 0.55 (180deg=0.318) USER MOD Set 4.2: A 112 THR OG1 : rot 90:sc= -0.394 USER MOD Set 4.3: A 179 TYR OH : rot 180:sc= 0.472 USER MOD Set 5.1: A 47 SER OG : rot -131:sc= 0 USER MOD Set 5.2: A 54 GLN : amide:sc= -0.23 K(o=-0.23,f=-4.3!) USER MOD Set 6.1: A 7 TYR OH : rot -24:sc= 0.056 USER MOD Set 6.2: A 55 HIS : no HE2:sc= -0.109 K(o=-0.053,f=-2.1!) USER MOD Single : A 3 SER OG : rot 23:sc= 0.161 USER MOD Single : A 10 MET CE :methyl -168:sc= -0.0187 (180deg=-0.238) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 130:sc= 0.301 USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 40:sc= -0.263 USER MOD Single : A 58 LYS NZ :NH3+ -143:sc= 0.452 (180deg=0.0204) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 150:sc= -0.816 USER MOD Single : A 78 LYS NZ :NH3+ -178:sc= 0.149 (180deg=0.13) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.931 K(o=-0.93,f=-2.4) USER MOD Single : A 91 GLN : amide:sc= -0.887 X(o=-0.89,f=-1.4) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 155:sc= 1.18 (180deg=0.179) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.0074) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.019 USER MOD Single : A 131 SER OG : rot 27:sc= -0.0616 USER MOD Single : A 136 HIS : no HD1:sc= 0.959 K(o=0.96,f=-3.4!) USER MOD Single : A 141 MET CE :methyl -134:sc= 0 (180deg=-0.00425) USER MOD Single : A 151 GLN : amide:sc= -2.39! C(o=-2.4!,f=-5!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN :FLIP amide:sc= -0.91 F(o=-1.8,f=-0.91) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.18) USER MOD Single : A 163 ASN : amide:sc= -0.715 K(o=-0.72,f=-2.1!) USER MOD Single : A 164 ASN : amide:sc= -0.025 X(o=-0.025,f=0) USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl 178:sc= -3 (180deg=-3.04) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot 108:sc= 1.16 USER MOD Single : A 184 THR OG1 : rot 73:sc= 0.0786 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.239 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.682 -18.864 -0.104 1.00 0.00 N ATOM 26 CA SER A 3 -6.346 -18.284 0.110 1.00 0.00 C ATOM 27 C SER A 3 -6.328 -16.738 0.094 1.00 0.00 C ATOM 28 O SER A 3 -7.083 -16.111 -0.657 1.00 0.00 O ATOM 29 CB SER A 3 -5.373 -18.845 -0.936 1.00 0.00 C ATOM 30 OG SER A 3 -5.409 -20.270 -0.925 1.00 0.00 O ATOM 0 HA SER A 3 -6.032 -18.572 1.113 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.638 -18.475 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.361 -18.498 -0.726 1.00 0.00 H new ATOM 0 HG SER A 3 -6.261 -20.573 -0.548 1.00 0.00 H new ATOM 34 N VAL A 4 -5.448 -16.125 0.901 1.00 0.00 N ATOM 35 CA VAL A 4 -5.349 -14.658 1.084 1.00 0.00 C ATOM 36 C VAL A 4 -4.008 -14.155 0.560 1.00 0.00 C ATOM 37 O VAL A 4 -2.983 -14.787 0.799 1.00 0.00 O ATOM 38 CB VAL A 4 -5.455 -14.233 2.572 1.00 0.00 C ATOM 39 CG1 VAL A 4 -5.572 -12.704 2.729 1.00 0.00 C ATOM 40 CG2 VAL A 4 -6.662 -14.866 3.270 1.00 0.00 C ATOM 0 H VAL A 4 -4.768 -16.642 1.459 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.183 -14.225 0.532 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.534 -14.585 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.644 -12.451 3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -4.691 -12.226 2.301 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -6.464 -12.352 2.211 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.694 -14.539 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -7.577 -14.558 2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.575 -15.952 3.234 1.00 0.00 H new ATOM 50 N ASP A 5 -4.004 -12.992 -0.083 1.00 0.00 N ATOM 51 CA ASP A 5 -2.800 -12.259 -0.460 1.00 0.00 C ATOM 52 C ASP A 5 -2.744 -10.943 0.318 1.00 0.00 C ATOM 53 O ASP A 5 -3.601 -10.085 0.124 1.00 0.00 O ATOM 54 CB ASP A 5 -2.826 -11.921 -1.959 1.00 0.00 C ATOM 55 CG ASP A 5 -2.866 -13.102 -2.933 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.780 -14.275 -2.497 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.915 -12.814 -4.154 1.00 0.00 O ATOM 0 H ASP A 5 -4.863 -12.520 -0.364 1.00 0.00 H new ATOM 0 HA ASP A 5 -1.933 -12.881 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.696 -11.293 -2.151 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -1.944 -11.322 -2.187 1.00 0.00 H new ATOM 60 N LEU A 6 -1.750 -10.755 1.185 1.00 0.00 N ATOM 61 CA LEU A 6 -1.513 -9.426 1.782 1.00 0.00 C ATOM 62 C LEU A 6 -0.370 -8.684 1.086 1.00 0.00 C ATOM 63 O LEU A 6 0.746 -9.193 1.002 1.00 0.00 O ATOM 64 CB LEU A 6 -1.246 -9.510 3.295 1.00 0.00 C ATOM 65 CG LEU A 6 -1.027 -8.111 3.924 1.00 0.00 C ATOM 66 CD1 LEU A 6 -2.280 -7.229 3.872 1.00 0.00 C ATOM 67 CD2 LEU A 6 -0.560 -8.250 5.366 1.00 0.00 C ATOM 0 H LEU A 6 -1.104 -11.484 1.490 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.431 -8.858 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.087 -10.000 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.367 -10.130 3.474 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.260 -7.618 3.327 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.064 -6.263 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.579 -7.082 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.089 -7.714 4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.410 -7.260 5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.314 -8.786 5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.379 -8.804 5.393 1.00 0.00 H new ATOM 77 N TYR A 7 -0.618 -7.430 0.701 1.00 0.00 N ATOM 78 CA TYR A 7 0.401 -6.502 0.237 1.00 0.00 C ATOM 79 C TYR A 7 0.425 -5.272 1.145 1.00 0.00 C ATOM 80 O TYR A 7 -0.457 -4.407 1.145 1.00 0.00 O ATOM 81 CB TYR A 7 0.211 -6.136 -1.227 1.00 0.00 C ATOM 82 CG TYR A 7 1.435 -5.459 -1.797 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.592 -4.066 -1.675 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.437 -6.234 -2.410 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.722 -3.441 -2.230 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.567 -5.610 -2.967 1.00 0.00 C ATOM 87 CZ TYR A 7 3.691 -4.207 -2.912 1.00 0.00 C ATOM 88 OH TYR A 7 4.730 -3.598 -3.540 1.00 0.00 O ATOM 0 H TYR A 7 -1.556 -7.028 0.705 1.00 0.00 H new ATOM 0 HA TYR A 7 1.374 -6.991 0.297 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.008 -7.036 -1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.650 -5.476 -1.328 1.00 0.00 H new ATOM 0 HD1 TYR A 7 0.847 -3.480 -1.157 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.338 -7.309 -2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 7 2.849 -2.373 -2.134 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.338 -6.204 -3.436 1.00 0.00 H new ATOM 0 HH TYR A 7 4.483 -2.676 -3.763 1.00 0.00 H new ATOM 96 N PHE A 8 1.456 -5.245 1.969 1.00 0.00 N ATOM 97 CA PHE A 8 1.804 -4.143 2.863 1.00 0.00 C ATOM 98 C PHE A 8 2.624 -3.065 2.129 1.00 0.00 C ATOM 99 O PHE A 8 3.807 -3.255 1.848 1.00 0.00 O ATOM 100 CB PHE A 8 2.557 -4.727 4.064 1.00 0.00 C ATOM 101 CG PHE A 8 2.692 -3.771 5.232 1.00 0.00 C ATOM 102 CD1 PHE A 8 1.579 -3.525 6.059 1.00 0.00 C ATOM 103 CD2 PHE A 8 3.920 -3.141 5.510 1.00 0.00 C ATOM 104 CE1 PHE A 8 1.692 -2.653 7.155 1.00 0.00 C ATOM 105 CE2 PHE A 8 4.037 -2.285 6.618 1.00 0.00 C ATOM 106 CZ PHE A 8 2.923 -2.035 7.437 1.00 0.00 C ATOM 0 H PHE A 8 2.108 -6.026 2.041 1.00 0.00 H new ATOM 0 HA PHE A 8 0.901 -3.643 3.214 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.041 -5.626 4.401 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.552 -5.033 3.742 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.636 -4.008 5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.773 -3.316 4.871 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.834 -2.458 7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.985 -1.818 6.841 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.012 -1.369 8.282 1.00 0.00 H new ATOM 114 N LEU A 9 1.992 -1.924 1.825 1.00 0.00 N ATOM 115 CA LEU A 9 2.630 -0.752 1.209 1.00 0.00 C ATOM 116 C LEU A 9 2.866 0.333 2.278 1.00 0.00 C ATOM 117 O LEU A 9 1.909 0.969 2.735 1.00 0.00 O ATOM 118 CB LEU A 9 1.732 -0.265 0.043 1.00 0.00 C ATOM 119 CG LEU A 9 2.475 0.450 -1.105 1.00 0.00 C ATOM 120 CD1 LEU A 9 1.465 0.996 -2.124 1.00 0.00 C ATOM 121 CD2 LEU A 9 3.384 1.590 -0.647 1.00 0.00 C ATOM 0 H LEU A 9 0.997 -1.786 2.005 1.00 0.00 H new ATOM 0 HA LEU A 9 3.608 -1.003 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.201 -1.124 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.979 0.413 0.445 1.00 0.00 H new ATOM 0 HG LEU A 9 3.120 -0.305 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.998 1.499 -2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.880 0.172 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU A 9 0.799 1.705 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 9 3.869 2.040 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 9 2.790 2.345 -0.132 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.143 1.200 0.031 1.00 0.00 H new ATOM 131 N MET A 10 4.123 0.571 2.679 1.00 0.00 N ATOM 132 CA MET A 10 4.453 1.591 3.705 1.00 0.00 C ATOM 133 C MET A 10 5.256 2.795 3.185 1.00 0.00 C ATOM 134 O MET A 10 6.122 2.666 2.324 1.00 0.00 O ATOM 135 CB MET A 10 5.113 0.945 4.938 1.00 0.00 C ATOM 136 CG MET A 10 6.577 0.521 4.752 1.00 0.00 C ATOM 137 SD MET A 10 7.354 -0.206 6.225 1.00 0.00 S ATOM 138 CE MET A 10 7.350 1.203 7.364 1.00 0.00 C ATOM 0 H MET A 10 4.935 0.074 2.312 1.00 0.00 H new ATOM 0 HA MET A 10 3.496 2.017 4.006 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.058 1.648 5.769 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.532 0.068 5.223 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.631 -0.201 3.937 1.00 0.00 H new ATOM 0 HG3 MET A 10 7.156 1.392 4.445 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.980 0.977 8.224 1.00 0.00 H new ATOM 0 HE2 MET A 10 7.736 2.085 6.853 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.331 1.395 7.701 1.00 0.00 H new ATOM 144 N GLY A 11 4.996 3.978 3.749 1.00 0.00 N ATOM 145 CA GLY A 11 5.761 5.201 3.482 1.00 0.00 C ATOM 146 C GLY A 11 7.142 5.154 4.140 1.00 0.00 C ATOM 147 O GLY A 11 7.278 4.710 5.280 1.00 0.00 O ATOM 0 H GLY A 11 4.236 4.116 4.415 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.874 5.333 2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.209 6.065 3.853 1.00 0.00 H new ATOM 151 N LEU A 12 8.158 5.639 3.422 1.00 0.00 N ATOM 152 CA LEU A 12 9.576 5.656 3.813 1.00 0.00 C ATOM 153 C LEU A 12 10.103 7.085 4.065 1.00 0.00 C ATOM 154 O LEU A 12 11.295 7.361 3.939 1.00 0.00 O ATOM 155 CB LEU A 12 10.381 4.859 2.757 1.00 0.00 C ATOM 156 CG LEU A 12 10.988 3.553 3.311 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.919 2.582 3.847 1.00 0.00 C ATOM 158 CD2 LEU A 12 11.838 2.912 2.207 1.00 0.00 C ATOM 0 H LEU A 12 8.009 6.054 2.502 1.00 0.00 H new ATOM 0 HA LEU A 12 9.702 5.165 4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.729 4.621 1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.182 5.488 2.370 1.00 0.00 H new ATOM 0 HG LEU A 12 11.615 3.790 4.170 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.402 1.681 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.364 3.061 4.654 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.233 2.316 3.043 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.277 1.986 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.209 2.695 1.343 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.632 3.599 1.914 1.00 0.00 H new ATOM 168 N SER A 13 9.203 8.003 4.425 1.00 0.00 N ATOM 169 CA SER A 13 9.560 9.343 4.913 1.00 0.00 C ATOM 170 C SER A 13 10.392 9.265 6.214 1.00 0.00 C ATOM 171 O SER A 13 10.355 8.260 6.929 1.00 0.00 O ATOM 172 CB SER A 13 8.277 10.158 5.133 1.00 0.00 C ATOM 173 OG SER A 13 8.578 11.519 5.409 1.00 0.00 O ATOM 0 H SER A 13 8.197 7.839 4.387 1.00 0.00 H new ATOM 0 HA SER A 13 10.179 9.837 4.165 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.645 10.094 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.709 9.733 5.961 1.00 0.00 H new ATOM 0 HG SER A 13 7.745 12.017 5.544 1.00 0.00 H new ATOM 504 N SER A 40 -3.290 -20.846 3.113 1.00 0.00 N ATOM 505 CA SER A 40 -2.327 -20.075 2.309 1.00 0.00 C ATOM 506 C SER A 40 -2.605 -18.563 2.426 1.00 0.00 C ATOM 507 O SER A 40 -3.704 -18.067 2.139 1.00 0.00 O ATOM 508 CB SER A 40 -2.308 -20.571 0.855 1.00 0.00 C ATOM 509 OG SER A 40 -1.133 -20.136 0.174 1.00 0.00 O ATOM 0 HA SER A 40 -1.325 -20.239 2.705 1.00 0.00 H new ATOM 0 HB2 SER A 40 -2.358 -21.660 0.839 1.00 0.00 H new ATOM 0 HB3 SER A 40 -3.191 -20.204 0.332 1.00 0.00 H new ATOM 0 HG SER A 40 -0.709 -20.901 -0.268 1.00 0.00 H new ATOM 513 N GLY A 41 -1.594 -17.840 2.912 1.00 0.00 N ATOM 514 CA GLY A 41 -1.610 -16.439 3.320 1.00 0.00 C ATOM 515 C GLY A 41 -0.309 -15.839 2.816 1.00 0.00 C ATOM 516 O GLY A 41 0.704 -15.840 3.514 1.00 0.00 O ATOM 0 H GLY A 41 -0.671 -18.255 3.039 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.469 -15.919 2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.687 -16.349 4.404 1.00 0.00 H new ATOM 520 N ARG A 42 -0.334 -15.419 1.555 1.00 0.00 N ATOM 521 CA ARG A 42 0.814 -14.911 0.821 1.00 0.00 C ATOM 522 C ARG A 42 1.092 -13.500 1.340 1.00 0.00 C ATOM 523 O ARG A 42 0.154 -12.771 1.659 1.00 0.00 O ATOM 524 CB ARG A 42 0.483 -14.878 -0.681 1.00 0.00 C ATOM 525 CG ARG A 42 0.597 -16.186 -1.494 1.00 0.00 C ATOM 526 CD ARG A 42 2.065 -16.496 -1.818 1.00 0.00 C ATOM 527 NE ARG A 42 2.263 -17.456 -2.926 1.00 0.00 N ATOM 528 CZ ARG A 42 2.282 -17.213 -4.237 1.00 0.00 C ATOM 529 NH1 ARG A 42 1.878 -16.075 -4.763 1.00 0.00 N ATOM 530 NH2 ARG A 42 2.718 -18.139 -5.062 1.00 0.00 N ATOM 0 H ARG A 42 -1.188 -15.424 0.998 1.00 0.00 H new ATOM 0 HA ARG A 42 1.690 -15.544 0.962 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.538 -14.511 -0.787 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.136 -14.141 -1.147 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.162 -17.010 -0.929 1.00 0.00 H new ATOM 0 HG3 ARG A 42 0.026 -16.097 -2.418 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.573 -15.564 -2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.545 -16.891 -0.923 1.00 0.00 H new ATOM 0 HE ARG A 42 2.403 -18.428 -2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.530 -15.329 -4.160 1.00 0.00 H new ATOM 0 HH12 ARG A 42 1.913 -15.939 -5.773 1.00 0.00 H new ATOM 0 HH21 ARG A 42 3.039 -19.036 -4.698 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.735 -17.960 -6.066 1.00 0.00 H new ATOM 538 N ILE A 43 2.349 -13.081 1.397 1.00 0.00 N ATOM 539 CA ILE A 43 2.742 -11.753 1.882 1.00 0.00 C ATOM 540 C ILE A 43 3.748 -11.101 0.918 1.00 0.00 C ATOM 541 O ILE A 43 4.657 -11.762 0.415 1.00 0.00 O ATOM 542 CB ILE A 43 3.214 -11.881 3.351 1.00 0.00 C ATOM 543 CG1 ILE A 43 3.157 -10.509 4.051 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.588 -12.569 3.468 1.00 0.00 C ATOM 545 CD1 ILE A 43 3.466 -10.563 5.555 1.00 0.00 C ATOM 0 H ILE A 43 3.139 -13.657 1.105 1.00 0.00 H new ATOM 0 HA ILE A 43 1.898 -11.064 1.892 1.00 0.00 H new ATOM 0 HB ILE A 43 2.524 -12.541 3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 43 3.866 -9.836 3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.165 -10.081 3.909 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.874 -12.634 4.518 1.00 0.00 H new ATOM 0 HG22 ILE A 43 4.530 -13.572 3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.333 -11.988 2.925 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.406 -9.559 5.975 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.742 -11.208 6.052 1.00 0.00 H new ATOM 0 HD13 ILE A 43 4.470 -10.960 5.706 1.00 0.00 H new ATOM 555 N GLY A 44 3.535 -9.824 0.596 1.00 0.00 N ATOM 556 CA GLY A 44 4.393 -8.998 -0.261 1.00 0.00 C ATOM 557 C GLY A 44 4.565 -7.597 0.319 1.00 0.00 C ATOM 558 O GLY A 44 3.686 -7.121 1.042 1.00 0.00 O ATOM 0 H GLY A 44 2.723 -9.312 0.941 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.368 -9.472 -0.369 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.959 -8.931 -1.259 1.00 0.00 H new ATOM 562 N PHE A 45 5.688 -6.943 0.014 1.00 0.00 N ATOM 563 CA PHE A 45 6.043 -5.641 0.583 1.00 0.00 C ATOM 564 C PHE A 45 6.301 -4.596 -0.515 1.00 0.00 C ATOM 565 O PHE A 45 6.814 -4.918 -1.591 1.00 0.00 O ATOM 566 CB PHE A 45 7.267 -5.823 1.494 1.00 0.00 C ATOM 567 CG PHE A 45 7.739 -4.566 2.194 1.00 0.00 C ATOM 568 CD1 PHE A 45 8.661 -3.711 1.563 1.00 0.00 C ATOM 569 CD2 PHE A 45 7.262 -4.248 3.478 1.00 0.00 C ATOM 570 CE1 PHE A 45 9.102 -2.544 2.207 1.00 0.00 C ATOM 571 CE2 PHE A 45 7.707 -3.084 4.127 1.00 0.00 C ATOM 572 CZ PHE A 45 8.628 -2.233 3.493 1.00 0.00 C ATOM 0 H PHE A 45 6.382 -7.305 -0.640 1.00 0.00 H new ATOM 0 HA PHE A 45 5.208 -5.262 1.172 1.00 0.00 H new ATOM 0 HB2 PHE A 45 7.031 -6.573 2.248 1.00 0.00 H new ATOM 0 HB3 PHE A 45 8.089 -6.219 0.897 1.00 0.00 H new ATOM 0 HD1 PHE A 45 9.032 -3.954 0.578 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.552 -4.900 3.966 1.00 0.00 H new ATOM 0 HE1 PHE A 45 9.804 -1.887 1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.341 -2.843 5.114 1.00 0.00 H new ATOM 0 HZ PHE A 45 8.972 -1.340 3.994 1.00 0.00 H new ATOM 580 N GLY A 46 5.965 -3.333 -0.226 1.00 0.00 N ATOM 581 CA GLY A 46 6.311 -2.189 -1.064 1.00 0.00 C ATOM 582 C GLY A 46 6.595 -0.962 -0.226 1.00 0.00 C ATOM 583 O GLY A 46 6.049 -0.805 0.869 1.00 0.00 O ATOM 0 H GLY A 46 5.438 -3.078 0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.185 -2.429 -1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.493 -1.980 -1.754 1.00 0.00 H new ATOM 587 N SER A 47 7.398 -0.058 -0.763 1.00 0.00 N ATOM 588 CA SER A 47 7.712 1.201 -0.101 1.00 0.00 C ATOM 589 C SER A 47 7.647 2.407 -1.039 1.00 0.00 C ATOM 590 O SER A 47 7.691 2.292 -2.265 1.00 0.00 O ATOM 591 CB SER A 47 9.051 1.116 0.631 1.00 0.00 C ATOM 592 OG SER A 47 10.137 0.897 -0.253 1.00 0.00 O ATOM 0 H SER A 47 7.851 -0.175 -1.669 1.00 0.00 H new ATOM 0 HA SER A 47 6.932 1.367 0.642 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.218 2.039 1.186 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.012 0.308 1.362 1.00 0.00 H new ATOM 0 HG SER A 47 10.689 0.161 0.083 1.00 0.00 H new ATOM 596 N ILE A 48 7.493 3.600 -0.458 1.00 0.00 N ATOM 597 CA ILE A 48 7.198 4.816 -1.221 1.00 0.00 C ATOM 598 C ILE A 48 7.643 6.073 -0.485 1.00 0.00 C ATOM 599 O ILE A 48 7.534 6.134 0.734 1.00 0.00 O ATOM 600 CB ILE A 48 5.692 4.831 -1.605 1.00 0.00 C ATOM 601 CG1 ILE A 48 5.236 6.080 -2.396 1.00 0.00 C ATOM 602 CG2 ILE A 48 4.762 4.589 -0.403 1.00 0.00 C ATOM 603 CD1 ILE A 48 4.929 7.360 -1.597 1.00 0.00 C ATOM 0 H ILE A 48 7.569 3.750 0.548 1.00 0.00 H new ATOM 0 HA ILE A 48 7.778 4.810 -2.144 1.00 0.00 H new ATOM 0 HB ILE A 48 5.600 3.986 -2.287 1.00 0.00 H new ATOM 0 HG12 ILE A 48 6.011 6.317 -3.125 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.341 5.813 -2.958 1.00 0.00 H new ATOM 0 HG21 ILE A 48 3.724 4.611 -0.736 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.981 3.616 0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 48 4.921 5.368 0.343 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.622 8.151 -2.281 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.126 7.162 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.822 7.674 -1.056 1.00 0.00 H new ATOM 613 N VAL A 49 8.052 7.103 -1.231 1.00 0.00 N ATOM 614 CA VAL A 49 8.353 8.451 -0.699 1.00 0.00 C ATOM 615 C VAL A 49 8.160 9.503 -1.821 1.00 0.00 C ATOM 616 O VAL A 49 7.105 9.454 -2.445 1.00 0.00 O ATOM 617 CB VAL A 49 9.679 8.402 0.104 1.00 0.00 C ATOM 618 CG1 VAL A 49 10.876 8.002 -0.774 1.00 0.00 C ATOM 619 CG2 VAL A 49 9.914 9.682 0.914 1.00 0.00 C ATOM 0 H VAL A 49 8.188 7.031 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 49 7.650 8.803 0.056 1.00 0.00 H new ATOM 0 HB VAL A 49 9.578 7.605 0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.781 7.982 -0.167 1.00 0.00 H new ATOM 0 HG12 VAL A 49 10.701 7.014 -1.199 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.995 8.727 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.854 9.600 1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.959 10.537 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.096 9.821 1.621 1.00 0.00 H new ATOM 629 N ASN A 50 9.086 10.430 -2.137 1.00 0.00 N ATOM 630 CA ASN A 50 8.962 11.275 -3.355 1.00 0.00 C ATOM 631 C ASN A 50 9.740 10.713 -4.557 1.00 0.00 C ATOM 632 O ASN A 50 9.381 10.983 -5.699 1.00 0.00 O ATOM 633 CB ASN A 50 9.283 12.744 -3.056 1.00 0.00 C ATOM 634 CG ASN A 50 8.674 13.684 -4.099 1.00 0.00 C ATOM 635 OD1 ASN A 50 7.533 14.110 -3.964 1.00 0.00 O ATOM 636 ND2 ASN A 50 9.395 14.027 -5.152 1.00 0.00 N ATOM 0 H ASN A 50 9.919 10.616 -1.579 1.00 0.00 H new ATOM 0 HA ASN A 50 7.916 11.243 -3.659 1.00 0.00 H new ATOM 0 HB2 ASN A 50 8.905 13.004 -2.067 1.00 0.00 H new ATOM 0 HB3 ASN A 50 10.364 12.882 -3.030 1.00 0.00 H new ATOM 0 HD21 ASN A 50 9.002 14.650 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN A 50 10.344 13.669 -5.259 1.00 0.00 H new ATOM 641 N MET A 51 10.741 9.846 -4.335 1.00 0.00 N ATOM 642 CA MET A 51 11.395 9.035 -5.390 1.00 0.00 C ATOM 643 C MET A 51 10.482 7.813 -5.663 1.00 0.00 C ATOM 644 O MET A 51 10.903 6.657 -5.633 1.00 0.00 O ATOM 645 CB MET A 51 12.837 8.679 -4.976 1.00 0.00 C ATOM 646 CG MET A 51 13.732 9.924 -5.048 1.00 0.00 C ATOM 647 SD MET A 51 15.494 9.588 -4.790 1.00 0.00 S ATOM 648 CE MET A 51 16.162 11.187 -5.318 1.00 0.00 C ATOM 0 H MET A 51 11.129 9.682 -3.406 1.00 0.00 H new ATOM 0 HA MET A 51 11.506 9.584 -6.325 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.843 8.276 -3.963 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.230 7.901 -5.631 1.00 0.00 H new ATOM 0 HG2 MET A 51 13.602 10.395 -6.022 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.397 10.642 -4.300 1.00 0.00 H new ATOM 0 HE1 MET A 51 17.248 11.175 -5.230 1.00 0.00 H new ATOM 0 HE2 MET A 51 15.885 11.373 -6.356 1.00 0.00 H new ATOM 0 HE3 MET A 51 15.756 11.977 -4.687 1.00 0.00 H new ATOM 654 N THR A 52 9.194 8.154 -5.853 1.00 0.00 N ATOM 655 CA THR A 52 7.965 7.356 -5.930 1.00 0.00 C ATOM 656 C THR A 52 8.035 6.031 -5.206 1.00 0.00 C ATOM 657 O THR A 52 8.204 6.021 -3.989 1.00 0.00 O ATOM 658 CB THR A 52 7.381 7.288 -7.349 1.00 0.00 C ATOM 659 OG1 THR A 52 8.452 7.024 -8.230 1.00 0.00 O ATOM 660 CG2 THR A 52 6.659 8.583 -7.694 1.00 0.00 C ATOM 0 H THR A 52 8.965 9.141 -5.973 1.00 0.00 H new ATOM 0 HA THR A 52 7.225 7.910 -5.353 1.00 0.00 H new ATOM 0 HB THR A 52 6.637 6.496 -7.431 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.059 6.373 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 52 6.252 8.515 -8.703 1.00 0.00 H new ATOM 0 HG22 THR A 52 5.847 8.747 -6.986 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.360 9.416 -7.641 1.00 0.00 H new ATOM 668 N PHE A 53 7.834 4.958 -5.958 1.00 0.00 N ATOM 669 CA PHE A 53 7.602 3.604 -5.513 1.00 0.00 C ATOM 670 C PHE A 53 8.802 2.698 -5.753 1.00 0.00 C ATOM 671 O PHE A 53 9.370 2.658 -6.847 1.00 0.00 O ATOM 672 CB PHE A 53 6.380 3.129 -6.314 1.00 0.00 C ATOM 673 CG PHE A 53 5.942 1.700 -6.081 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.634 1.252 -4.783 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.806 0.826 -7.176 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.187 -0.062 -4.580 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.360 -0.488 -6.972 1.00 0.00 C ATOM 678 CZ PHE A 53 5.057 -0.932 -5.677 1.00 0.00 C ATOM 0 H PHE A 53 7.830 5.025 -6.976 1.00 0.00 H new ATOM 0 HA PHE A 53 7.435 3.567 -4.437 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.542 3.786 -6.082 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.597 3.252 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.742 1.921 -3.942 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.045 1.167 -8.173 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.944 -0.404 -3.585 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.250 -1.158 -7.812 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.722 -1.947 -5.521 1.00 0.00 H new ATOM 686 N GLN A 54 9.139 1.944 -4.716 1.00 0.00 N ATOM 687 CA GLN A 54 10.086 0.850 -4.751 1.00 0.00 C ATOM 688 C GLN A 54 9.280 -0.410 -4.418 1.00 0.00 C ATOM 689 O GLN A 54 8.589 -0.492 -3.398 1.00 0.00 O ATOM 690 CB GLN A 54 11.238 1.141 -3.772 1.00 0.00 C ATOM 691 CG GLN A 54 12.235 -0.019 -3.606 1.00 0.00 C ATOM 692 CD GLN A 54 12.031 -0.779 -2.290 1.00 0.00 C ATOM 693 OE1 GLN A 54 11.092 -1.540 -2.126 1.00 0.00 O ATOM 694 NE2 GLN A 54 12.902 -0.612 -1.311 1.00 0.00 N ATOM 0 H GLN A 54 8.739 2.089 -3.789 1.00 0.00 H new ATOM 0 HA GLN A 54 10.564 0.714 -5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.778 2.023 -4.117 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.817 1.386 -2.797 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.127 -0.710 -4.442 1.00 0.00 H new ATOM 0 HG3 GLN A 54 13.252 0.371 -3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.692 0.021 -1.434 1.00 0.00 H new ATOM 0 HE22 GLN A 54 12.784 -1.116 -0.432 1.00 0.00 H new ATOM 699 N HIS A 55 9.343 -1.383 -5.321 1.00 0.00 N ATOM 700 CA HIS A 55 8.834 -2.725 -5.095 1.00 0.00 C ATOM 701 C HIS A 55 9.989 -3.651 -4.668 1.00 0.00 C ATOM 702 O HIS A 55 11.002 -3.755 -5.372 1.00 0.00 O ATOM 703 CB HIS A 55 8.152 -3.231 -6.371 1.00 0.00 C ATOM 704 CG HIS A 55 7.727 -4.657 -6.193 1.00 0.00 C ATOM 705 ND1 HIS A 55 7.030 -5.132 -5.087 1.00 0.00 N ATOM 706 CD2 HIS A 55 8.151 -5.715 -6.939 1.00 0.00 C ATOM 707 CE1 HIS A 55 7.036 -6.463 -5.196 1.00 0.00 C ATOM 708 NE2 HIS A 55 7.689 -6.846 -6.309 1.00 0.00 N ATOM 0 H HIS A 55 9.757 -1.256 -6.245 1.00 0.00 H new ATOM 0 HA HIS A 55 8.095 -2.717 -4.293 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.286 -2.611 -6.601 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.836 -3.149 -7.216 1.00 0.00 H new ATOM 0 HD1 HIS A 55 6.602 -4.578 -4.345 1.00 0.00 H new ATOM 0 HD2 HIS A 55 8.735 -5.673 -7.847 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.580 -7.139 -4.488 1.00 0.00 H new ATOM 714 N ILE A 56 9.833 -4.369 -3.551 1.00 0.00 N ATOM 715 CA ILE A 56 10.810 -5.355 -3.066 1.00 0.00 C ATOM 716 C ILE A 56 10.099 -6.387 -2.172 1.00 0.00 C ATOM 717 O ILE A 56 9.568 -6.037 -1.124 1.00 0.00 O ATOM 718 CB ILE A 56 12.034 -4.654 -2.403 1.00 0.00 C ATOM 719 CG1 ILE A 56 13.372 -5.405 -2.582 1.00 0.00 C ATOM 720 CG2 ILE A 56 11.841 -4.269 -0.925 1.00 0.00 C ATOM 721 CD1 ILE A 56 13.320 -6.929 -2.436 1.00 0.00 C ATOM 0 H ILE A 56 9.014 -4.282 -2.949 1.00 0.00 H new ATOM 0 HA ILE A 56 11.232 -5.912 -3.903 1.00 0.00 H new ATOM 0 HB ILE A 56 12.094 -3.725 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.767 -5.169 -3.570 1.00 0.00 H new ATOM 0 HG13 ILE A 56 14.083 -5.016 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.746 -3.788 -0.553 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.001 -3.581 -0.835 1.00 0.00 H new ATOM 0 HG23 ILE A 56 11.640 -5.166 -0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 56 14.318 -7.343 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 56 12.963 -7.187 -1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 56 12.642 -7.343 -3.182 1.00 0.00 H new ATOM 731 N LEU A 57 10.043 -7.637 -2.655 1.00 0.00 N ATOM 732 CA LEU A 57 9.414 -8.841 -2.087 1.00 0.00 C ATOM 733 C LEU A 57 8.034 -8.992 -2.721 1.00 0.00 C ATOM 734 O LEU A 57 7.018 -8.571 -2.165 1.00 0.00 O ATOM 735 CB LEU A 57 9.369 -8.879 -0.543 1.00 0.00 C ATOM 736 CG LEU A 57 8.838 -10.189 0.066 1.00 0.00 C ATOM 737 CD1 LEU A 57 9.737 -11.393 -0.238 1.00 0.00 C ATOM 738 CD2 LEU A 57 8.761 -10.005 1.581 1.00 0.00 C ATOM 0 H LEU A 57 10.484 -7.853 -3.549 1.00 0.00 H new ATOM 0 HA LEU A 57 10.040 -9.699 -2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.375 -8.702 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.746 -8.056 -0.193 1.00 0.00 H new ATOM 0 HG LEU A 57 7.862 -10.395 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.312 -12.288 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.806 -11.532 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.732 -11.216 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.387 -10.920 2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.754 -9.783 1.971 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.087 -9.181 1.814 1.00 0.00 H new ATOM 748 N LYS A 58 7.991 -9.591 -3.915 1.00 0.00 N ATOM 749 CA LYS A 58 6.714 -9.984 -4.507 1.00 0.00 C ATOM 750 C LYS A 58 5.982 -11.004 -3.620 1.00 0.00 C ATOM 751 O LYS A 58 6.585 -11.714 -2.814 1.00 0.00 O ATOM 752 CB LYS A 58 6.885 -10.361 -5.991 1.00 0.00 C ATOM 753 CG LYS A 58 7.822 -11.518 -6.367 1.00 0.00 C ATOM 754 CD LYS A 58 7.348 -12.928 -5.988 1.00 0.00 C ATOM 755 CE LYS A 58 5.945 -13.246 -6.539 1.00 0.00 C ATOM 756 NZ LYS A 58 5.558 -14.659 -6.270 1.00 0.00 N ATOM 0 H LYS A 58 8.811 -9.810 -4.480 1.00 0.00 H new ATOM 0 HA LYS A 58 6.036 -9.131 -4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.897 -10.598 -6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.234 -9.472 -6.517 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.985 -11.490 -7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.788 -11.343 -5.894 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.059 -13.661 -6.368 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.339 -13.025 -4.902 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.215 -12.576 -6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.925 -13.061 -7.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.020 -15.032 -7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.414 -15.233 -6.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 4.969 -14.701 -5.414 1.00 0.00 H new ATOM 762 N LEU A 59 4.663 -11.034 -3.768 1.00 0.00 N ATOM 763 CA LEU A 59 3.683 -11.738 -2.949 1.00 0.00 C ATOM 764 C LEU A 59 4.055 -13.239 -2.865 1.00 0.00 C ATOM 765 O LEU A 59 3.911 -13.960 -3.852 1.00 0.00 O ATOM 766 CB LEU A 59 2.342 -11.344 -3.634 1.00 0.00 C ATOM 767 CG LEU A 59 0.980 -11.628 -2.998 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.522 -13.022 -3.421 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.008 -11.388 -1.488 1.00 0.00 C ATOM 0 H LEU A 59 4.214 -10.523 -4.528 1.00 0.00 H new ATOM 0 HA LEU A 59 3.626 -11.478 -1.892 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.386 -10.269 -3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.337 -11.827 -4.611 1.00 0.00 H new ATOM 0 HG LEU A 59 0.230 -10.925 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.449 -13.237 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.439 -13.064 -4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.249 -13.761 -3.084 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.025 -11.599 -1.068 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.747 -12.044 -1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.272 -10.349 -1.290 1.00 0.00 H new ATOM 779 N THR A 60 4.592 -13.703 -1.723 1.00 0.00 N ATOM 780 CA THR A 60 5.207 -15.044 -1.535 1.00 0.00 C ATOM 781 C THR A 60 4.829 -15.684 -0.193 1.00 0.00 C ATOM 782 O THR A 60 4.130 -15.069 0.603 1.00 0.00 O ATOM 783 CB THR A 60 6.730 -14.955 -1.742 1.00 0.00 C ATOM 784 OG1 THR A 60 7.214 -16.268 -1.921 1.00 0.00 O ATOM 785 CG2 THR A 60 7.489 -14.300 -0.587 1.00 0.00 C ATOM 0 H THR A 60 4.614 -13.141 -0.872 1.00 0.00 H new ATOM 0 HA THR A 60 4.800 -15.714 -2.293 1.00 0.00 H new ATOM 0 HB THR A 60 6.901 -14.318 -2.610 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.184 -16.243 -2.057 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.554 -14.279 -0.817 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.128 -13.281 -0.446 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.326 -14.872 0.326 1.00 0.00 H new ATOM 983 N VAL A 75 14.846 4.350 5.336 1.00 0.00 N ATOM 984 CA VAL A 75 14.078 5.578 5.033 1.00 0.00 C ATOM 985 C VAL A 75 14.881 6.567 4.176 1.00 0.00 C ATOM 986 O VAL A 75 16.108 6.496 4.105 1.00 0.00 O ATOM 987 CB VAL A 75 13.625 6.331 6.309 1.00 0.00 C ATOM 988 CG1 VAL A 75 12.701 5.472 7.190 1.00 0.00 C ATOM 989 CG2 VAL A 75 14.824 6.844 7.131 1.00 0.00 C ATOM 0 HA VAL A 75 13.204 5.228 4.485 1.00 0.00 H new ATOM 0 HB VAL A 75 13.055 7.195 5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 75 12.409 6.040 8.073 1.00 0.00 H new ATOM 0 HG12 VAL A 75 11.811 5.197 6.624 1.00 0.00 H new ATOM 0 HG13 VAL A 75 13.228 4.569 7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 75 14.461 7.366 8.017 1.00 0.00 H new ATOM 0 HG22 VAL A 75 15.444 6.001 7.435 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.415 7.529 6.523 1.00 0.00 H new ATOM 999 N SER A 76 14.200 7.535 3.571 1.00 0.00 N ATOM 1000 CA SER A 76 14.844 8.685 2.922 1.00 0.00 C ATOM 1001 C SER A 76 14.385 10.004 3.587 1.00 0.00 C ATOM 1002 O SER A 76 13.956 10.009 4.747 1.00 0.00 O ATOM 1003 CB SER A 76 14.635 8.636 1.398 1.00 0.00 C ATOM 1004 OG SER A 76 13.355 9.107 1.010 1.00 0.00 O ATOM 0 H SER A 76 13.182 7.549 3.514 1.00 0.00 H new ATOM 0 HA SER A 76 15.923 8.638 3.069 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.403 9.236 0.910 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.762 7.611 1.050 1.00 0.00 H new ATOM 0 HG SER A 76 13.411 9.508 0.117 1.00 0.00 H new ATOM 1008 N GLY A 77 14.491 11.136 2.884 1.00 0.00 N ATOM 1009 CA GLY A 77 13.995 12.436 3.338 1.00 0.00 C ATOM 1010 C GLY A 77 13.683 13.371 2.176 1.00 0.00 C ATOM 1011 O GLY A 77 14.396 13.399 1.173 1.00 0.00 O ATOM 0 H GLY A 77 14.933 11.173 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 77 13.096 12.291 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.738 12.900 3.986 1.00 0.00 H new ATOM 1015 N LYS A 78 12.617 14.155 2.339 1.00 0.00 N ATOM 1016 CA LYS A 78 12.133 15.154 1.376 1.00 0.00 C ATOM 1017 C LYS A 78 11.367 16.284 2.097 1.00 0.00 C ATOM 1018 O LYS A 78 10.757 16.059 3.143 1.00 0.00 O ATOM 1019 CB LYS A 78 11.390 14.473 0.198 1.00 0.00 C ATOM 1020 CG LYS A 78 10.497 13.251 0.516 1.00 0.00 C ATOM 1021 CD LYS A 78 9.187 13.475 1.296 1.00 0.00 C ATOM 1022 CE LYS A 78 7.966 13.893 0.452 1.00 0.00 C ATOM 1023 NZ LYS A 78 8.064 15.272 -0.109 1.00 0.00 N ATOM 0 H LYS A 78 12.041 14.112 3.180 1.00 0.00 H new ATOM 0 HA LYS A 78 12.976 15.659 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.767 15.226 -0.285 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.136 14.161 -0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.241 12.774 -0.430 1.00 0.00 H new ATOM 0 HG3 LYS A 78 11.100 12.539 1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 78 8.940 12.555 1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 78 9.362 14.241 2.051 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.844 13.185 -0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.070 13.825 1.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.195 15.495 -0.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 8.185 15.954 0.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.881 15.329 -0.750 1.00 0.00 H new ATOM 1029 N LEU A 79 11.409 17.505 1.547 1.00 0.00 N ATOM 1030 CA LEU A 79 10.940 18.722 2.230 1.00 0.00 C ATOM 1031 C LEU A 79 9.411 18.841 2.346 1.00 0.00 C ATOM 1032 O LEU A 79 8.900 18.967 3.459 1.00 0.00 O ATOM 1033 CB LEU A 79 11.623 19.932 1.556 1.00 0.00 C ATOM 1034 CG LEU A 79 11.532 21.298 2.275 1.00 0.00 C ATOM 1035 CD1 LEU A 79 10.200 22.019 2.026 1.00 0.00 C ATOM 1036 CD2 LEU A 79 11.817 21.198 3.781 1.00 0.00 C ATOM 0 H LEU A 79 11.771 17.679 0.610 1.00 0.00 H new ATOM 0 HA LEU A 79 11.236 18.678 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.678 19.692 1.424 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.195 20.047 0.560 1.00 0.00 H new ATOM 0 HG LEU A 79 12.320 21.904 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.197 22.971 2.557 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.078 22.199 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.378 21.400 2.386 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.739 22.187 4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.092 20.529 4.245 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.823 20.807 3.936 1.00 0.00 H new ATOM 1046 N ALA A 80 8.677 18.810 1.225 1.00 0.00 N ATOM 1047 CA ALA A 80 7.213 18.974 1.227 1.00 0.00 C ATOM 1048 C ALA A 80 6.521 17.882 2.072 1.00 0.00 C ATOM 1049 O ALA A 80 6.891 16.710 1.958 1.00 0.00 O ATOM 1050 CB ALA A 80 6.708 18.983 -0.227 1.00 0.00 C ATOM 0 H ALA A 80 9.076 18.672 0.297 1.00 0.00 H new ATOM 0 HA ALA A 80 6.958 19.925 1.694 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.625 19.104 -0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 80 7.170 19.809 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.972 18.042 -0.710 1.00 0.00 H new ATOM 1056 N THR A 81 5.521 18.241 2.893 1.00 0.00 N ATOM 1057 CA THR A 81 4.809 17.278 3.756 1.00 0.00 C ATOM 1058 C THR A 81 3.984 16.221 2.994 1.00 0.00 C ATOM 1059 O THR A 81 4.059 15.061 3.413 1.00 0.00 O ATOM 1060 CB THR A 81 4.051 17.977 4.897 1.00 0.00 C ATOM 1061 OG1 THR A 81 3.703 17.002 5.854 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.774 18.716 4.495 1.00 0.00 C ATOM 0 H THR A 81 5.183 19.200 2.979 1.00 0.00 H new ATOM 0 HA THR A 81 5.584 16.679 4.234 1.00 0.00 H new ATOM 0 HB THR A 81 4.731 18.742 5.273 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.219 17.427 6.593 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.323 19.170 5.377 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.016 19.493 3.770 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.071 18.012 4.050 1.00 0.00 H new ATOM 1070 N PRO A 82 3.271 16.513 1.875 1.00 0.00 N ATOM 1071 CA PRO A 82 2.613 15.461 1.106 1.00 0.00 C ATOM 1072 C PRO A 82 3.629 14.567 0.385 1.00 0.00 C ATOM 1073 O PRO A 82 4.660 15.020 -0.112 1.00 0.00 O ATOM 1074 CB PRO A 82 1.657 16.157 0.133 1.00 0.00 C ATOM 1075 CG PRO A 82 2.314 17.516 -0.075 1.00 0.00 C ATOM 1076 CD PRO A 82 2.935 17.810 1.287 1.00 0.00 C ATOM 0 HA PRO A 82 2.059 14.790 1.762 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.562 15.607 -0.803 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.655 16.252 0.550 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.066 17.484 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 82 1.587 18.276 -0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.824 18.431 1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.238 18.356 1.922 1.00 0.00 H new ATOM 1078 N LYS A 83 3.295 13.275 0.331 1.00 0.00 N ATOM 1079 CA LYS A 83 4.049 12.211 -0.354 1.00 0.00 C ATOM 1080 C LYS A 83 3.269 11.619 -1.547 1.00 0.00 C ATOM 1081 O LYS A 83 2.041 11.704 -1.608 1.00 0.00 O ATOM 1082 CB LYS A 83 4.482 11.137 0.685 1.00 0.00 C ATOM 1083 CG LYS A 83 3.442 10.055 1.048 1.00 0.00 C ATOM 1084 CD LYS A 83 2.159 10.611 1.681 1.00 0.00 C ATOM 1085 CE LYS A 83 1.028 9.581 1.749 1.00 0.00 C ATOM 1086 NZ LYS A 83 -0.143 10.128 2.475 1.00 0.00 N ATOM 0 H LYS A 83 2.452 12.921 0.784 1.00 0.00 H new ATOM 0 HA LYS A 83 4.950 12.640 -0.793 1.00 0.00 H new ATOM 0 HB2 LYS A 83 5.373 10.637 0.304 1.00 0.00 H new ATOM 0 HB3 LYS A 83 4.772 11.650 1.602 1.00 0.00 H new ATOM 0 HG2 LYS A 83 3.180 9.501 0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.897 9.345 1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.381 10.965 2.688 1.00 0.00 H new ATOM 0 HD3 LYS A 83 1.822 11.474 1.107 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.733 9.292 0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 83 1.382 8.679 2.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.995 9.591 2.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.016 10.050 3.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.273 11.128 2.220 1.00 0.00 H new ATOM 1092 N GLY A 84 3.957 10.922 -2.458 1.00 0.00 N ATOM 1093 CA GLY A 84 3.398 10.391 -3.720 1.00 0.00 C ATOM 1094 C GLY A 84 2.827 8.976 -3.636 1.00 0.00 C ATOM 1095 O GLY A 84 3.079 8.176 -4.530 1.00 0.00 O ATOM 0 H GLY A 84 4.946 10.702 -2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.611 11.063 -4.061 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.180 10.405 -4.479 1.00 0.00 H new ATOM 1099 N GLN A 85 2.085 8.630 -2.570 1.00 0.00 N ATOM 1100 CA GLN A 85 1.552 7.260 -2.377 1.00 0.00 C ATOM 1101 C GLN A 85 0.622 6.830 -3.486 1.00 0.00 C ATOM 1102 O GLN A 85 0.533 5.637 -3.776 1.00 0.00 O ATOM 1103 CB GLN A 85 0.789 7.112 -1.043 1.00 0.00 C ATOM 1104 CG GLN A 85 1.720 6.633 0.080 1.00 0.00 C ATOM 1105 CD GLN A 85 1.015 6.109 1.312 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -0.063 6.545 1.665 1.00 0.00 O ATOM 1107 NE2 GLN A 85 1.619 5.172 2.008 1.00 0.00 N ATOM 0 H GLN A 85 1.837 9.279 -1.823 1.00 0.00 H new ATOM 0 HA GLN A 85 2.435 6.621 -2.376 1.00 0.00 H new ATOM 0 HB2 GLN A 85 0.345 8.068 -0.767 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.030 6.404 -1.166 1.00 0.00 H new ATOM 0 HG2 GLN A 85 2.365 5.847 -0.313 1.00 0.00 H new ATOM 0 HG3 GLN A 85 2.367 7.460 0.373 1.00 0.00 H new ATOM 0 HE21 GLN A 85 2.524 4.813 1.703 1.00 0.00 H new ATOM 0 HE22 GLN A 85 1.183 4.804 2.853 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.067 7.789 -4.092 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.137 7.472 -5.005 1.00 0.00 C ATOM 1114 C LEU A 86 -0.644 6.763 -6.272 1.00 0.00 C ATOM 1115 O LEU A 86 -1.303 5.829 -6.742 1.00 0.00 O ATOM 1116 CB LEU A 86 -1.948 8.755 -5.217 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.323 8.468 -5.820 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -4.125 7.464 -4.988 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.124 9.767 -5.908 1.00 0.00 C ATOM 0 H LEU A 86 0.102 8.787 -3.963 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.810 6.723 -4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.070 9.269 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.397 9.428 -5.874 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.156 8.040 -6.808 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.094 7.294 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.580 6.522 -4.929 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.274 7.860 -3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -5.104 9.562 -6.338 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.247 10.187 -4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.593 10.480 -6.539 1.00 0.00 H new ATOM 1129 N ASP A 87 0.572 7.102 -6.722 1.00 0.00 N ATOM 1130 CA ASP A 87 1.263 6.365 -7.782 1.00 0.00 C ATOM 1131 C ASP A 87 1.459 4.918 -7.344 1.00 0.00 C ATOM 1132 O ASP A 87 0.990 3.999 -8.012 1.00 0.00 O ATOM 1133 CB ASP A 87 2.621 7.009 -8.112 1.00 0.00 C ATOM 1134 CG ASP A 87 2.544 8.176 -9.115 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.709 8.133 -10.050 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.396 9.086 -9.005 1.00 0.00 O ATOM 0 H ASP A 87 1.102 7.895 -6.360 1.00 0.00 H new ATOM 0 HA ASP A 87 0.652 6.396 -8.684 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.073 7.369 -7.188 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.285 6.243 -8.514 1.00 0.00 H new ATOM 1139 N ALA A 88 2.080 4.720 -6.177 1.00 0.00 N ATOM 1140 CA ALA A 88 2.375 3.400 -5.633 1.00 0.00 C ATOM 1141 C ALA A 88 1.112 2.539 -5.517 1.00 0.00 C ATOM 1142 O ALA A 88 1.090 1.451 -6.086 1.00 0.00 O ATOM 1143 CB ALA A 88 3.110 3.577 -4.299 1.00 0.00 C ATOM 0 H ALA A 88 2.394 5.485 -5.580 1.00 0.00 H new ATOM 0 HA ALA A 88 3.026 2.853 -6.315 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.339 2.598 -3.877 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.037 4.127 -4.464 1.00 0.00 H new ATOM 0 HB3 ALA A 88 2.478 4.132 -3.606 1.00 0.00 H new ATOM 1149 N VAL A 89 0.037 3.023 -4.878 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.184 2.198 -4.716 1.00 0.00 C ATOM 1151 C VAL A 89 -1.816 1.795 -6.064 1.00 0.00 C ATOM 1152 O VAL A 89 -2.229 0.644 -6.189 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.210 2.758 -3.692 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.587 4.220 -3.904 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.524 1.967 -3.651 1.00 0.00 C ATOM 0 H VAL A 89 -0.020 3.957 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.836 1.272 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.669 2.657 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.307 4.524 -3.144 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.694 4.841 -3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.030 4.342 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.194 2.412 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -3.995 1.993 -4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.318 0.933 -3.375 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.809 2.646 -7.105 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.281 2.203 -8.441 1.00 0.00 C ATOM 1167 C VAL A 90 -1.283 1.292 -9.163 1.00 0.00 C ATOM 1168 O VAL A 90 -1.723 0.340 -9.805 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.759 3.373 -9.330 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -2.704 3.112 -10.848 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -4.221 3.666 -8.946 1.00 0.00 C ATOM 0 H VAL A 90 -1.494 3.615 -7.059 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.160 1.589 -8.246 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.077 4.204 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.060 3.993 -11.382 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.677 2.899 -11.144 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.336 2.259 -11.094 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -4.599 4.489 -9.553 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.828 2.778 -9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.273 3.939 -7.892 1.00 0.00 H new ATOM 1181 N GLN A 91 0.032 1.501 -9.031 1.00 0.00 N ATOM 1182 CA GLN A 91 1.009 0.557 -9.584 1.00 0.00 C ATOM 1183 C GLN A 91 0.861 -0.816 -8.935 1.00 0.00 C ATOM 1184 O GLN A 91 0.735 -1.809 -9.647 1.00 0.00 O ATOM 1185 CB GLN A 91 2.448 1.082 -9.450 1.00 0.00 C ATOM 1186 CG GLN A 91 2.748 2.326 -10.303 1.00 0.00 C ATOM 1187 CD GLN A 91 2.024 2.349 -11.653 1.00 0.00 C ATOM 1188 OE1 GLN A 91 1.124 3.139 -11.892 1.00 0.00 O ATOM 1189 NE2 GLN A 91 2.334 1.446 -12.563 1.00 0.00 N ATOM 0 H GLN A 91 0.440 2.304 -8.553 1.00 0.00 H new ATOM 0 HA GLN A 91 0.802 0.455 -10.649 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.641 1.318 -8.403 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.140 0.288 -9.730 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.470 3.216 -9.739 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.822 2.383 -10.478 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.083 0.777 -12.383 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.825 1.417 -13.447 1.00 0.00 H new ATOM 1194 N VAL A 92 0.752 -0.864 -7.607 1.00 0.00 N ATOM 1195 CA VAL A 92 0.469 -2.103 -6.877 1.00 0.00 C ATOM 1196 C VAL A 92 -0.808 -2.788 -7.391 1.00 0.00 C ATOM 1197 O VAL A 92 -0.840 -4.013 -7.485 1.00 0.00 O ATOM 1198 CB VAL A 92 0.417 -1.853 -5.357 1.00 0.00 C ATOM 1199 CG1 VAL A 92 -0.052 -3.082 -4.567 1.00 0.00 C ATOM 1200 CG2 VAL A 92 1.800 -1.458 -4.815 1.00 0.00 C ATOM 0 H VAL A 92 0.857 -0.046 -7.006 1.00 0.00 H new ATOM 0 HA VAL A 92 1.292 -2.792 -7.066 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.302 -1.045 -5.221 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -0.069 -2.846 -3.503 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -1.054 -3.363 -4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 92 0.633 -3.911 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.735 -1.287 -3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.511 -2.260 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.137 -0.546 -5.307 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.839 -2.020 -7.770 1.00 0.00 N ATOM 1211 CA ALA A 93 -3.098 -2.567 -8.273 1.00 0.00 C ATOM 1212 C ALA A 93 -3.040 -3.129 -9.711 1.00 0.00 C ATOM 1213 O ALA A 93 -3.789 -4.059 -10.006 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.185 -1.492 -8.131 1.00 0.00 C ATOM 0 H ALA A 93 -1.819 -1.001 -7.735 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.333 -3.441 -7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.133 -1.882 -8.502 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.291 -1.218 -7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.904 -0.612 -8.709 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.195 -2.598 -10.612 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.135 -3.064 -12.022 1.00 0.00 C ATOM 1222 C ILE A 94 -1.000 -4.049 -12.333 1.00 0.00 C ATOM 1223 O ILE A 94 -1.134 -4.838 -13.265 1.00 0.00 O ATOM 1224 CB ILE A 94 -2.148 -1.880 -13.024 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -2.369 -2.435 -14.456 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -0.874 -1.019 -12.947 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -2.711 -1.402 -15.519 1.00 0.00 C ATOM 0 H ILE A 94 -1.541 -1.845 -10.396 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.051 -3.641 -12.155 1.00 0.00 H new ATOM 0 HB ILE A 94 -2.969 -1.215 -12.755 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -1.466 -2.962 -14.765 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.171 -3.172 -14.420 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.940 -0.206 -13.670 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.775 -0.605 -11.944 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.004 -1.636 -13.172 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.844 -1.899 -16.480 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -3.633 -0.889 -15.245 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.901 -0.676 -15.595 1.00 0.00 H new ATOM 1237 N CYS A 95 0.110 -4.055 -11.596 1.00 0.00 N ATOM 1238 CA CYS A 95 1.303 -4.842 -11.934 1.00 0.00 C ATOM 1239 C CYS A 95 1.173 -6.300 -11.453 1.00 0.00 C ATOM 1240 O CYS A 95 1.964 -6.791 -10.642 1.00 0.00 O ATOM 1241 CB CYS A 95 2.550 -4.098 -11.438 1.00 0.00 C ATOM 1242 SG CYS A 95 2.565 -2.430 -12.162 1.00 0.00 S ATOM 0 H CYS A 95 0.211 -3.510 -10.740 1.00 0.00 H new ATOM 0 HA CYS A 95 1.408 -4.935 -13.015 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.545 -4.037 -10.350 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.451 -4.641 -11.723 1.00 0.00 H new ATOM 0 HG CYS A 95 2.785 -2.514 -13.441 1.00 0.00 H new ATOM 1246 N LEU A 96 0.154 -6.975 -11.998 1.00 0.00 N ATOM 1247 CA LEU A 96 -0.366 -8.308 -11.647 1.00 0.00 C ATOM 1248 C LEU A 96 0.763 -9.330 -11.564 1.00 0.00 C ATOM 1249 O LEU A 96 0.853 -10.114 -10.621 1.00 0.00 O ATOM 1250 CB LEU A 96 -1.382 -8.801 -12.715 1.00 0.00 C ATOM 1251 CG LEU A 96 -2.474 -7.832 -13.207 1.00 0.00 C ATOM 1252 CD1 LEU A 96 -3.464 -8.581 -14.114 1.00 0.00 C ATOM 1253 CD2 LEU A 96 -3.212 -7.177 -12.039 1.00 0.00 C ATOM 0 H LEU A 96 -0.378 -6.567 -12.767 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.855 -8.216 -10.677 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.813 -9.126 -13.586 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.881 -9.683 -12.313 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.992 -7.038 -13.777 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.234 -7.891 -14.459 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -2.932 -8.991 -14.973 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -3.928 -9.393 -13.554 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.975 -6.500 -12.424 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.685 -7.947 -11.429 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -2.503 -6.616 -11.430 1.00 0.00 H new ATOM 1263 N GLY A 97 1.628 -9.271 -12.578 1.00 0.00 N ATOM 1264 CA GLY A 97 2.714 -10.231 -12.808 1.00 0.00 C ATOM 1265 C GLY A 97 4.008 -9.901 -12.064 1.00 0.00 C ATOM 1266 O GLY A 97 4.800 -10.809 -11.815 1.00 0.00 O ATOM 0 H GLY A 97 1.593 -8.534 -13.283 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.377 -11.223 -12.507 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.924 -10.277 -13.877 1.00 0.00 H new ATOM 1270 N GLU A 98 4.223 -8.633 -11.693 1.00 0.00 N ATOM 1271 CA GLU A 98 5.409 -8.222 -10.932 1.00 0.00 C ATOM 1272 C GLU A 98 5.196 -8.432 -9.433 1.00 0.00 C ATOM 1273 O GLU A 98 6.063 -8.994 -8.764 1.00 0.00 O ATOM 1274 CB GLU A 98 5.794 -6.764 -11.229 1.00 0.00 C ATOM 1275 CG GLU A 98 7.069 -6.396 -10.452 1.00 0.00 C ATOM 1276 CD GLU A 98 7.849 -5.221 -11.059 1.00 0.00 C ATOM 1277 OE1 GLU A 98 8.161 -5.261 -12.273 1.00 0.00 O ATOM 1278 OE2 GLU A 98 8.220 -4.298 -10.298 1.00 0.00 O ATOM 0 H GLU A 98 3.585 -7.868 -11.910 1.00 0.00 H new ATOM 0 HA GLU A 98 6.238 -8.854 -11.252 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.957 -6.632 -12.299 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.979 -6.098 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.799 -6.148 -9.425 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.721 -7.268 -10.408 1.00 0.00 H new ATOM 1281 N ILE A 99 4.046 -8.008 -8.898 1.00 0.00 N ATOM 1282 CA ILE A 99 3.728 -8.217 -7.477 1.00 0.00 C ATOM 1283 C ILE A 99 3.227 -9.637 -7.219 1.00 0.00 C ATOM 1284 O ILE A 99 3.459 -10.140 -6.127 1.00 0.00 O ATOM 1285 CB ILE A 99 2.841 -7.063 -6.965 1.00 0.00 C ATOM 1286 CG1 ILE A 99 3.801 -5.866 -6.764 1.00 0.00 C ATOM 1287 CG2 ILE A 99 2.098 -7.395 -5.656 1.00 0.00 C ATOM 1288 CD1 ILE A 99 3.095 -4.523 -6.706 1.00 0.00 C ATOM 0 H ILE A 99 3.321 -7.520 -9.423 1.00 0.00 H new ATOM 0 HA ILE A 99 4.629 -8.165 -6.866 1.00 0.00 H new ATOM 0 HB ILE A 99 2.049 -6.852 -7.684 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.362 -6.012 -5.841 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.525 -5.851 -7.578 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.494 -6.540 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.452 -8.259 -5.813 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.823 -7.622 -4.874 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.830 -3.731 -6.564 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.556 -4.355 -7.639 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.391 -4.518 -5.874 1.00 0.00 H new ATOM 1298 N GLY A 100 2.658 -10.326 -8.213 1.00 0.00 N ATOM 1299 CA GLY A 100 2.349 -11.762 -8.136 1.00 0.00 C ATOM 1300 C GLY A 100 0.981 -12.105 -7.549 1.00 0.00 C ATOM 1301 O GLY A 100 0.807 -13.213 -7.042 1.00 0.00 O ATOM 0 H GLY A 100 2.396 -9.901 -9.103 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.412 -12.185 -9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.116 -12.250 -7.535 1.00 0.00 H new ATOM 1305 N TRP A 101 0.019 -11.180 -7.610 1.00 0.00 N ATOM 1306 CA TRP A 101 -1.361 -11.373 -7.154 1.00 0.00 C ATOM 1307 C TRP A 101 -2.017 -12.632 -7.766 1.00 0.00 C ATOM 1308 O TRP A 101 -2.140 -12.734 -8.990 1.00 0.00 O ATOM 1309 CB TRP A 101 -2.166 -10.118 -7.530 1.00 0.00 C ATOM 1310 CG TRP A 101 -1.786 -8.836 -6.852 1.00 0.00 C ATOM 1311 CD1 TRP A 101 -1.309 -7.730 -7.465 1.00 0.00 C ATOM 1312 CD2 TRP A 101 -1.950 -8.465 -5.449 1.00 0.00 C ATOM 1313 NE1 TRP A 101 -1.201 -6.701 -6.552 1.00 0.00 N ATOM 1314 CE2 TRP A 101 -1.641 -7.081 -5.304 1.00 0.00 C ATOM 1315 CE3 TRP A 101 -2.375 -9.148 -4.290 1.00 0.00 C ATOM 1316 CZ2 TRP A 101 -1.837 -6.391 -4.100 1.00 0.00 C ATOM 1317 CZ3 TRP A 101 -2.544 -8.471 -3.066 1.00 0.00 C ATOM 1318 CH2 TRP A 101 -2.329 -7.088 -2.985 1.00 0.00 C ATOM 0 H TRP A 101 0.184 -10.248 -7.990 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.353 -11.524 -6.075 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.079 -9.970 -8.606 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.217 -10.314 -7.319 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.051 -7.662 -8.512 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -0.840 -5.773 -6.774 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.574 -10.208 -4.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -1.612 -5.337 -4.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -2.841 -9.021 -2.185 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.541 -6.560 -2.067 1.00 0.00 H new ATOM 1327 N ARG A 102 -2.486 -13.561 -6.919 1.00 0.00 N ATOM 1328 CA ARG A 102 -3.312 -14.722 -7.315 1.00 0.00 C ATOM 1329 C ARG A 102 -4.815 -14.407 -7.179 1.00 0.00 C ATOM 1330 O ARG A 102 -5.197 -13.332 -6.719 1.00 0.00 O ATOM 1331 CB ARG A 102 -2.862 -16.009 -6.583 1.00 0.00 C ATOM 1332 CG ARG A 102 -2.843 -15.853 -5.062 1.00 0.00 C ATOM 1333 CD ARG A 102 -2.800 -17.155 -4.258 1.00 0.00 C ATOM 1334 NE ARG A 102 -1.564 -17.935 -4.473 1.00 0.00 N ATOM 1335 CZ ARG A 102 -1.103 -18.880 -3.658 1.00 0.00 C ATOM 1336 NH1 ARG A 102 -1.675 -19.124 -2.499 1.00 0.00 N ATOM 1337 NH2 ARG A 102 -0.055 -19.597 -3.997 1.00 0.00 N ATOM 0 H ARG A 102 -2.300 -13.529 -5.917 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.152 -14.923 -8.374 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.532 -16.826 -6.851 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.866 -16.287 -6.927 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.977 -15.251 -4.788 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -3.728 -15.292 -4.762 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -2.894 -16.922 -3.197 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -3.660 -17.769 -4.527 1.00 0.00 H new ATOM 0 HE ARG A 102 -1.021 -17.733 -5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -2.490 -18.584 -2.209 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -1.304 -19.854 -1.891 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.410 -19.430 -4.889 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.293 -20.320 -3.368 1.00 0.00 H new ATOM 1345 N ASN A 103 -5.681 -15.330 -7.599 1.00 0.00 N ATOM 1346 CA ASN A 103 -7.133 -15.123 -7.767 1.00 0.00 C ATOM 1347 C ASN A 103 -8.020 -15.440 -6.533 1.00 0.00 C ATOM 1348 O ASN A 103 -9.192 -15.791 -6.692 1.00 0.00 O ATOM 1349 CB ASN A 103 -7.568 -15.886 -9.038 1.00 0.00 C ATOM 1350 CG ASN A 103 -6.988 -15.256 -10.303 1.00 0.00 C ATOM 1351 OD1 ASN A 103 -7.529 -14.295 -10.839 1.00 0.00 O ATOM 1352 ND2 ASN A 103 -5.865 -15.744 -10.806 1.00 0.00 N ATOM 0 H ASN A 103 -5.388 -16.276 -7.842 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.300 -14.051 -7.877 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.244 -16.924 -8.968 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.656 -15.895 -9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -5.452 -15.321 -11.637 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -5.413 -16.543 -10.362 1.00 0.00 H new ATOM 1357 N GLY A 104 -7.499 -15.322 -5.300 1.00 0.00 N ATOM 1358 CA GLY A 104 -8.281 -15.459 -4.065 1.00 0.00 C ATOM 1359 C GLY A 104 -8.776 -14.094 -3.581 1.00 0.00 C ATOM 1360 O GLY A 104 -9.426 -13.350 -4.319 1.00 0.00 O ATOM 0 H GLY A 104 -6.512 -15.127 -5.134 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.131 -16.118 -4.239 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.670 -15.924 -3.292 1.00 0.00 H new ATOM 1364 N THR A 105 -8.438 -13.782 -2.331 1.00 0.00 N ATOM 1365 CA THR A 105 -8.666 -12.489 -1.649 1.00 0.00 C ATOM 1366 C THR A 105 -7.370 -11.687 -1.736 1.00 0.00 C ATOM 1367 O THR A 105 -6.313 -12.305 -1.618 1.00 0.00 O ATOM 1368 CB THR A 105 -9.044 -12.766 -0.187 1.00 0.00 C ATOM 1369 OG1 THR A 105 -10.228 -13.538 -0.179 1.00 0.00 O ATOM 1370 CG2 THR A 105 -9.311 -11.494 0.620 1.00 0.00 C ATOM 0 H THR A 105 -7.971 -14.456 -1.725 1.00 0.00 H new ATOM 0 HA THR A 105 -9.474 -11.924 -2.113 1.00 0.00 H new ATOM 0 HB THR A 105 -8.200 -13.279 0.275 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.488 -13.729 0.746 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.573 -11.761 1.644 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.416 -10.872 0.625 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.135 -10.942 0.167 1.00 0.00 H new ATOM 1378 N ARG A 106 -7.389 -10.352 -1.923 1.00 0.00 N ATOM 1379 CA ARG A 106 -6.139 -9.605 -2.082 1.00 0.00 C ATOM 1380 C ARG A 106 -6.232 -8.247 -1.400 1.00 0.00 C ATOM 1381 O ARG A 106 -7.106 -7.458 -1.739 1.00 0.00 O ATOM 1382 CB ARG A 106 -5.661 -9.589 -3.555 1.00 0.00 C ATOM 1383 CG ARG A 106 -6.683 -9.662 -4.708 1.00 0.00 C ATOM 1384 CD ARG A 106 -5.919 -9.825 -6.036 1.00 0.00 C ATOM 1385 NE ARG A 106 -6.803 -9.775 -7.219 1.00 0.00 N ATOM 1386 CZ ARG A 106 -6.626 -10.410 -8.376 1.00 0.00 C ATOM 1387 NH1 ARG A 106 -5.685 -11.308 -8.561 1.00 0.00 N ATOM 1388 NH2 ARG A 106 -7.417 -10.151 -9.390 1.00 0.00 N ATOM 0 H ARG A 106 -8.237 -9.786 -1.966 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.336 -10.125 -1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.081 -8.677 -3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.974 -10.426 -3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.363 -10.501 -4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.292 -8.758 -4.731 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.169 -9.039 -6.116 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.385 -10.775 -6.028 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.637 -9.193 -7.141 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.050 -11.546 -7.799 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -5.590 -11.768 -9.467 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -8.165 -9.465 -9.291 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.284 -10.636 -10.277 1.00 0.00 H new ATOM 1396 N PHE A 107 -5.362 -7.999 -0.418 1.00 0.00 N ATOM 1397 CA PHE A 107 -5.402 -6.874 0.506 1.00 0.00 C ATOM 1398 C PHE A 107 -4.241 -5.926 0.331 1.00 0.00 C ATOM 1399 O PHE A 107 -3.098 -6.325 0.471 1.00 0.00 O ATOM 1400 CB PHE A 107 -5.497 -7.380 1.955 1.00 0.00 C ATOM 1401 CG PHE A 107 -6.835 -7.986 2.337 1.00 0.00 C ATOM 1402 CD1 PHE A 107 -8.021 -7.249 2.164 1.00 0.00 C ATOM 1403 CD2 PHE A 107 -6.894 -9.269 2.911 1.00 0.00 C ATOM 1404 CE1 PHE A 107 -9.258 -7.791 2.556 1.00 0.00 C ATOM 1405 CE2 PHE A 107 -8.131 -9.809 3.308 1.00 0.00 C ATOM 1406 CZ PHE A 107 -9.314 -9.075 3.123 1.00 0.00 C ATOM 0 H PHE A 107 -4.569 -8.615 -0.240 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.297 -6.298 0.272 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.718 -8.126 2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.286 -6.549 2.628 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -7.981 -6.262 1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -5.988 -9.841 3.047 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.165 -7.220 2.421 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.171 -10.791 3.756 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.264 -9.497 3.416 1.00 0.00 H new ATOM 1414 N LEU A 108 -4.537 -4.653 0.083 1.00 0.00 N ATOM 1415 CA LEU A 108 -3.511 -3.614 -0.003 1.00 0.00 C ATOM 1416 C LEU A 108 -3.577 -2.705 1.229 1.00 0.00 C ATOM 1417 O LEU A 108 -4.352 -1.757 1.269 1.00 0.00 O ATOM 1418 CB LEU A 108 -3.690 -2.896 -1.345 1.00 0.00 C ATOM 1419 CG LEU A 108 -2.451 -2.139 -1.844 1.00 0.00 C ATOM 1420 CD1 LEU A 108 -2.798 -1.649 -3.250 1.00 0.00 C ATOM 1421 CD2 LEU A 108 -2.019 -0.973 -0.942 1.00 0.00 C ATOM 0 H LEU A 108 -5.487 -4.313 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.502 -4.026 0.012 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.977 -3.630 -2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.517 -2.191 -1.256 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.591 -2.809 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.952 -1.099 -3.663 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.022 -2.504 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.668 -0.994 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.137 -0.492 -1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.830 -0.248 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.783 -1.351 0.053 1.00 0.00 H new ATOM 1431 N VAL A 109 -2.750 -2.977 2.237 1.00 0.00 N ATOM 1432 CA VAL A 109 -2.652 -2.076 3.403 1.00 0.00 C ATOM 1433 C VAL A 109 -1.756 -0.909 3.006 1.00 0.00 C ATOM 1434 O VAL A 109 -0.639 -1.145 2.550 1.00 0.00 O ATOM 1435 CB VAL A 109 -2.115 -2.784 4.663 1.00 0.00 C ATOM 1436 CG1 VAL A 109 -1.846 -1.787 5.799 1.00 0.00 C ATOM 1437 CG2 VAL A 109 -3.114 -3.826 5.183 1.00 0.00 C ATOM 0 H VAL A 109 -2.145 -3.797 2.279 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.650 -1.728 3.670 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.185 -3.269 4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.469 -2.322 6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.106 -1.056 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.772 -1.275 6.060 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.707 -4.308 6.072 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.054 -3.335 5.435 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.292 -4.576 4.412 1.00 0.00 H new ATOM 1447 N LEU A 110 -2.222 0.329 3.183 1.00 0.00 N ATOM 1448 CA LEU A 110 -1.463 1.527 2.822 1.00 0.00 C ATOM 1449 C LEU A 110 -1.122 2.303 4.097 1.00 0.00 C ATOM 1450 O LEU A 110 -2.041 2.766 4.770 1.00 0.00 O ATOM 1451 CB LEU A 110 -2.306 2.359 1.833 1.00 0.00 C ATOM 1452 CG LEU A 110 -1.560 3.567 1.235 1.00 0.00 C ATOM 1453 CD1 LEU A 110 -0.394 3.103 0.351 1.00 0.00 C ATOM 1454 CD2 LEU A 110 -2.512 4.430 0.397 1.00 0.00 C ATOM 0 H LEU A 110 -3.139 0.529 3.582 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.523 1.273 2.332 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.638 1.712 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.201 2.714 2.344 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.170 4.158 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.119 3.972 -0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.306 2.519 0.949 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.777 2.488 -0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -1.966 5.278 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -2.924 3.832 -0.416 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -3.323 4.794 1.027 1.00 0.00 H new ATOM 1464 N VAL A 111 0.172 2.432 4.426 1.00 0.00 N ATOM 1465 CA VAL A 111 0.626 3.057 5.688 1.00 0.00 C ATOM 1466 C VAL A 111 1.375 4.360 5.473 1.00 0.00 C ATOM 1467 O VAL A 111 2.301 4.396 4.666 1.00 0.00 O ATOM 1468 CB VAL A 111 1.453 2.102 6.577 1.00 0.00 C ATOM 1469 CG1 VAL A 111 1.816 2.763 7.916 1.00 0.00 C ATOM 1470 CG2 VAL A 111 0.668 0.817 6.859 1.00 0.00 C ATOM 0 H VAL A 111 0.935 2.109 3.831 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.295 3.290 6.223 1.00 0.00 H new ATOM 0 HB VAL A 111 2.369 1.865 6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.398 2.066 8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.404 3.662 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.904 3.031 8.449 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.266 0.156 7.487 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.261 1.064 7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.440 0.316 5.918 1.00 0.00 H new ATOM 1480 N THR A 112 0.991 5.410 6.210 1.00 0.00 N ATOM 1481 CA THR A 112 1.583 6.773 6.048 1.00 0.00 C ATOM 1482 C THR A 112 1.264 7.705 7.212 1.00 0.00 C ATOM 1483 O THR A 112 0.214 7.530 7.804 1.00 0.00 O ATOM 1484 CB THR A 112 1.119 7.402 4.726 1.00 0.00 C ATOM 1485 OG1 THR A 112 1.539 8.747 4.609 1.00 0.00 O ATOM 1486 CG2 THR A 112 -0.402 7.380 4.583 1.00 0.00 C ATOM 0 H THR A 112 0.271 5.356 6.931 1.00 0.00 H new ATOM 0 HA THR A 112 2.665 6.643 6.035 1.00 0.00 H new ATOM 0 HB THR A 112 1.573 6.797 3.941 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.418 8.779 4.177 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.685 7.835 3.634 1.00 0.00 H new ATOM 0 HG22 THR A 112 -0.755 6.349 4.611 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.853 7.940 5.402 1.00 0.00 H new ATOM 1494 N ASP A 113 2.138 8.681 7.510 1.00 0.00 N ATOM 1495 CA ASP A 113 1.991 9.702 8.570 1.00 0.00 C ATOM 1496 C ASP A 113 1.437 11.069 8.104 1.00 0.00 C ATOM 1497 O ASP A 113 1.093 11.900 8.951 1.00 0.00 O ATOM 1498 CB ASP A 113 3.370 9.999 9.190 1.00 0.00 C ATOM 1499 CG ASP A 113 4.005 8.805 9.913 1.00 0.00 C ATOM 1500 OD1 ASP A 113 4.762 8.046 9.261 1.00 0.00 O ATOM 1501 OD2 ASP A 113 3.786 8.675 11.142 1.00 0.00 O ATOM 0 H ASP A 113 3.011 8.788 6.994 1.00 0.00 H new ATOM 0 HA ASP A 113 1.273 9.266 9.265 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.045 10.334 8.403 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.269 10.824 9.895 1.00 0.00 H new ATOM 1504 N ASN A 114 1.392 11.342 6.791 1.00 0.00 N ATOM 1505 CA ASN A 114 1.093 12.673 6.233 1.00 0.00 C ATOM 1506 C ASN A 114 -0.026 12.654 5.170 1.00 0.00 C ATOM 1507 O ASN A 114 -0.436 11.592 4.708 1.00 0.00 O ATOM 1508 CB ASN A 114 2.380 13.257 5.616 1.00 0.00 C ATOM 1509 CG ASN A 114 3.585 13.282 6.560 1.00 0.00 C ATOM 1510 OD1 ASN A 114 4.658 12.781 6.239 1.00 0.00 O ATOM 1511 ND2 ASN A 114 3.457 13.854 7.747 1.00 0.00 N ATOM 0 H ASN A 114 1.564 10.636 6.076 1.00 0.00 H new ATOM 0 HA ASN A 114 0.732 13.293 7.054 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.640 12.675 4.732 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.177 14.274 5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 114 4.248 13.877 8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.567 14.272 8.018 1.00 0.00 H new ATOM 1516 N ASP A 115 -0.486 13.828 4.716 1.00 0.00 N ATOM 1517 CA ASP A 115 -1.387 13.983 3.556 1.00 0.00 C ATOM 1518 C ASP A 115 -0.707 13.528 2.241 1.00 0.00 C ATOM 1519 O ASP A 115 0.427 13.052 2.252 1.00 0.00 O ATOM 1520 CB ASP A 115 -1.889 15.439 3.483 1.00 0.00 C ATOM 1521 CG ASP A 115 -2.988 15.754 4.517 1.00 0.00 C ATOM 1522 OD1 ASP A 115 -2.714 15.710 5.740 1.00 0.00 O ATOM 1523 OD2 ASP A 115 -4.123 16.079 4.093 1.00 0.00 O ATOM 0 H ASP A 115 -0.240 14.717 5.151 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.251 13.332 3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.048 16.115 3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -2.274 15.634 2.482 1.00 0.00 H new ATOM 1526 N PHE A 116 -1.395 13.592 1.096 1.00 0.00 N ATOM 1527 CA PHE A 116 -0.941 13.005 -0.177 1.00 0.00 C ATOM 1528 C PHE A 116 -0.970 13.995 -1.351 1.00 0.00 C ATOM 1529 O PHE A 116 -1.743 14.954 -1.359 1.00 0.00 O ATOM 1530 CB PHE A 116 -1.807 11.770 -0.502 1.00 0.00 C ATOM 1531 CG PHE A 116 -3.201 12.077 -1.033 1.00 0.00 C ATOM 1532 CD1 PHE A 116 -4.183 12.634 -0.189 1.00 0.00 C ATOM 1533 CD2 PHE A 116 -3.512 11.833 -2.387 1.00 0.00 C ATOM 1534 CE1 PHE A 116 -5.446 12.975 -0.700 1.00 0.00 C ATOM 1535 CE2 PHE A 116 -4.784 12.159 -2.890 1.00 0.00 C ATOM 1536 CZ PHE A 116 -5.749 12.734 -2.049 1.00 0.00 C ATOM 0 H PHE A 116 -2.298 14.060 1.023 1.00 0.00 H new ATOM 0 HA PHE A 116 0.103 12.720 -0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.281 11.161 -1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.904 11.167 0.401 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.963 12.799 0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.771 11.395 -3.039 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.186 13.424 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.019 11.966 -3.926 1.00 0.00 H new ATOM 0 HZ PHE A 116 -6.723 12.991 -2.439 1.00 0.00 H new ATOM 1544 N HIS A 117 -0.153 13.725 -2.377 1.00 0.00 N ATOM 1545 CA HIS A 117 -0.233 14.444 -3.652 1.00 0.00 C ATOM 1546 C HIS A 117 -1.419 13.923 -4.497 1.00 0.00 C ATOM 1547 O HIS A 117 -1.443 12.758 -4.900 1.00 0.00 O ATOM 1548 CB HIS A 117 1.071 14.292 -4.441 1.00 0.00 C ATOM 1549 CG HIS A 117 2.316 14.876 -3.830 1.00 0.00 C ATOM 1550 ND1 HIS A 117 2.512 16.220 -3.508 1.00 0.00 N ATOM 1551 CD2 HIS A 117 3.509 14.222 -3.733 1.00 0.00 C ATOM 1552 CE1 HIS A 117 3.820 16.334 -3.214 1.00 0.00 C ATOM 1553 NE2 HIS A 117 4.444 15.150 -3.339 1.00 0.00 N ATOM 0 H HIS A 117 0.574 13.010 -2.347 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.392 15.500 -3.433 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.243 13.229 -4.608 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.929 14.749 -5.420 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.686 13.175 -3.928 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.303 17.253 -2.917 1.00 0.00 H new ATOM 0 HE2 HIS A 117 5.434 14.972 -3.171 1.00 0.00 H new ATOM 1559 N LEU A 118 -2.393 14.792 -4.779 1.00 0.00 N ATOM 1560 CA LEU A 118 -3.580 14.502 -5.600 1.00 0.00 C ATOM 1561 C LEU A 118 -3.276 14.785 -7.087 1.00 0.00 C ATOM 1562 O LEU A 118 -2.207 15.296 -7.446 1.00 0.00 O ATOM 1563 CB LEU A 118 -4.738 15.362 -5.010 1.00 0.00 C ATOM 1564 CG LEU A 118 -6.212 14.891 -5.156 1.00 0.00 C ATOM 1565 CD1 LEU A 118 -7.060 15.580 -4.073 1.00 0.00 C ATOM 1566 CD2 LEU A 118 -6.873 15.206 -6.509 1.00 0.00 C ATOM 0 H LEU A 118 -2.380 15.751 -4.432 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.873 13.453 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -4.541 15.483 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -4.668 16.352 -5.461 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.175 13.806 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -8.097 15.258 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -6.681 15.309 -3.087 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -7.003 16.661 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.898 14.836 -6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.876 16.284 -6.670 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.313 14.721 -7.309 1.00 0.00 H new ATOM 1576 N ALA A 119 -4.211 14.453 -7.977 1.00 0.00 N ATOM 1577 CA ALA A 119 -4.169 14.875 -9.377 1.00 0.00 C ATOM 1578 C ALA A 119 -4.053 16.406 -9.475 1.00 0.00 C ATOM 1579 O ALA A 119 -4.455 17.132 -8.566 1.00 0.00 O ATOM 1580 CB ALA A 119 -5.386 14.315 -10.127 1.00 0.00 C ATOM 0 H ALA A 119 -5.023 13.881 -7.746 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.280 14.468 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.349 14.633 -11.169 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.374 13.226 -10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.301 14.688 -9.666 1.00 0.00 H new ATOM 1586 N LYS A 120 -3.417 16.881 -10.550 1.00 0.00 N ATOM 1587 CA LYS A 120 -3.162 18.307 -10.867 1.00 0.00 C ATOM 1588 C LYS A 120 -2.053 18.977 -10.011 1.00 0.00 C ATOM 1589 O LYS A 120 -1.417 19.907 -10.492 1.00 0.00 O ATOM 1590 CB LYS A 120 -4.481 19.113 -10.851 1.00 0.00 C ATOM 1591 CG LYS A 120 -5.561 18.529 -11.790 1.00 0.00 C ATOM 1592 CD LYS A 120 -6.978 18.955 -11.390 1.00 0.00 C ATOM 1593 CE LYS A 120 -7.143 20.481 -11.368 1.00 0.00 C ATOM 1594 NZ LYS A 120 -8.518 20.874 -10.958 1.00 0.00 N ATOM 0 H LYS A 120 -3.043 16.257 -11.265 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.756 18.318 -11.879 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.870 19.141 -9.833 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -4.274 20.143 -11.142 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -5.363 18.852 -12.812 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.496 17.441 -11.781 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -7.695 18.524 -12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.212 18.552 -10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.418 20.917 -10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -6.927 20.886 -12.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.596 21.911 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -9.207 20.478 -11.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -8.714 20.508 -10.004 1.00 0.00 H new ATOM 1600 N ASP A 121 -1.698 18.457 -8.827 1.00 0.00 N ATOM 1601 CA ASP A 121 -0.650 19.025 -7.941 1.00 0.00 C ATOM 1602 C ASP A 121 0.711 19.220 -8.659 1.00 0.00 C ATOM 1603 O ASP A 121 1.235 20.327 -8.778 1.00 0.00 O ATOM 1604 CB ASP A 121 -0.523 18.106 -6.706 1.00 0.00 C ATOM 1605 CG ASP A 121 0.196 18.772 -5.519 1.00 0.00 C ATOM 1606 OD1 ASP A 121 1.344 19.246 -5.685 1.00 0.00 O ATOM 1607 OD2 ASP A 121 -0.400 18.811 -4.416 1.00 0.00 O ATOM 0 H ASP A 121 -2.133 17.617 -8.445 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.949 20.028 -7.635 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -1.519 17.795 -6.390 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.018 17.203 -6.989 1.00 0.00 H new ATOM 1610 N LYS A 122 1.237 18.126 -9.221 1.00 0.00 N ATOM 1611 CA LYS A 122 2.526 18.010 -9.924 1.00 0.00 C ATOM 1612 C LYS A 122 2.805 18.912 -11.149 1.00 0.00 C ATOM 1613 O LYS A 122 3.945 18.884 -11.617 1.00 0.00 O ATOM 1614 CB LYS A 122 2.760 16.519 -10.255 1.00 0.00 C ATOM 1615 CG LYS A 122 2.262 15.978 -11.613 1.00 0.00 C ATOM 1616 CD LYS A 122 0.885 16.379 -12.172 1.00 0.00 C ATOM 1617 CE LYS A 122 -0.325 16.414 -11.226 1.00 0.00 C ATOM 1618 NZ LYS A 122 -0.454 15.232 -10.327 1.00 0.00 N ATOM 0 H LYS A 122 0.741 17.235 -9.197 1.00 0.00 H new ATOM 0 HA LYS A 122 3.251 18.414 -9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 122 3.832 16.331 -10.196 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.289 15.927 -9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.004 16.260 -12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 122 2.275 14.890 -11.547 1.00 0.00 H new ATOM 0 HD2 LYS A 122 0.986 17.371 -12.613 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.647 15.692 -12.984 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.262 17.313 -10.613 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.233 16.498 -11.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -0.991 15.499 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -0.954 14.469 -10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.492 14.902 -10.049 1.00 0.00 H new ATOM 1624 N THR A 123 1.859 19.713 -11.687 1.00 0.00 N ATOM 1625 CA THR A 123 2.208 20.654 -12.795 1.00 0.00 C ATOM 1626 C THR A 123 3.201 21.729 -12.322 1.00 0.00 C ATOM 1627 O THR A 123 3.977 22.247 -13.125 1.00 0.00 O ATOM 1628 CB THR A 123 1.030 21.140 -13.676 1.00 0.00 C ATOM 1629 OG1 THR A 123 1.058 22.542 -13.838 1.00 0.00 O ATOM 1630 CG2 THR A 123 -0.375 20.785 -13.202 1.00 0.00 C ATOM 0 H THR A 123 0.883 19.736 -11.393 1.00 0.00 H new ATOM 0 HA THR A 123 2.746 20.062 -13.536 1.00 0.00 H new ATOM 0 HB THR A 123 1.202 20.597 -14.605 1.00 0.00 H new ATOM 0 HG1 THR A 123 0.305 22.822 -14.399 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.107 21.182 -13.905 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.477 19.701 -13.146 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.547 21.217 -12.216 1.00 0.00 H new ATOM 1638 N LEU A 124 3.278 21.946 -10.999 1.00 0.00 N ATOM 1639 CA LEU A 124 4.308 22.730 -10.305 1.00 0.00 C ATOM 1640 C LEU A 124 5.716 22.271 -10.745 1.00 0.00 C ATOM 1641 O LEU A 124 6.569 23.096 -11.075 1.00 0.00 O ATOM 1642 CB LEU A 124 4.058 22.503 -8.791 1.00 0.00 C ATOM 1643 CG LEU A 124 4.923 23.254 -7.755 1.00 0.00 C ATOM 1644 CD1 LEU A 124 6.381 22.775 -7.684 1.00 0.00 C ATOM 1645 CD2 LEU A 124 4.860 24.773 -7.959 1.00 0.00 C ATOM 0 H LEU A 124 2.589 21.560 -10.354 1.00 0.00 H new ATOM 0 HA LEU A 124 4.255 23.792 -10.543 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.017 22.755 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.170 21.436 -8.598 1.00 0.00 H new ATOM 0 HG LEU A 124 4.480 23.009 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.918 23.354 -6.933 1.00 0.00 H new ATOM 0 HD12 LEU A 124 6.404 21.719 -7.414 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.857 22.911 -8.655 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.481 25.267 -7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.225 25.022 -8.956 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.829 25.112 -7.855 1.00 0.00 H new ATOM 1655 N GLY A 125 5.925 20.947 -10.816 1.00 0.00 N ATOM 1656 CA GLY A 125 7.152 20.274 -11.267 1.00 0.00 C ATOM 1657 C GLY A 125 7.230 20.041 -12.781 1.00 0.00 C ATOM 1658 O GLY A 125 7.948 19.131 -13.205 1.00 0.00 O ATOM 0 H GLY A 125 5.202 20.281 -10.545 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.012 20.869 -10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 125 7.231 19.313 -10.760 1.00 0.00 H new ATOM 1662 N THR A 126 6.485 20.816 -13.589 1.00 0.00 N ATOM 1663 CA THR A 126 6.567 20.889 -15.071 1.00 0.00 C ATOM 1664 C THR A 126 5.973 19.641 -15.755 1.00 0.00 C ATOM 1665 O THR A 126 6.264 19.343 -16.913 1.00 0.00 O ATOM 1666 CB THR A 126 8.007 21.267 -15.497 1.00 0.00 C ATOM 1667 OG1 THR A 126 8.320 22.480 -14.831 1.00 0.00 O ATOM 1668 CG2 THR A 126 8.224 21.525 -16.992 1.00 0.00 C ATOM 0 H THR A 126 5.772 21.442 -13.214 1.00 0.00 H new ATOM 0 HA THR A 126 5.927 21.692 -15.435 1.00 0.00 H new ATOM 0 HB THR A 126 8.631 20.410 -15.243 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.228 22.759 -15.070 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.269 21.781 -17.169 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.969 20.628 -17.557 1.00 0.00 H new ATOM 0 HG23 THR A 126 7.589 22.350 -17.315 1.00 0.00 H new ATOM 1676 N ARG A 127 5.119 18.902 -15.036 1.00 0.00 N ATOM 1677 CA ARG A 127 4.559 17.606 -15.442 1.00 0.00 C ATOM 1678 C ARG A 127 3.029 17.692 -15.608 1.00 0.00 C ATOM 1679 O ARG A 127 2.327 17.905 -14.624 1.00 0.00 O ATOM 1680 CB ARG A 127 5.042 16.595 -14.382 1.00 0.00 C ATOM 1681 CG ARG A 127 4.514 15.181 -14.622 1.00 0.00 C ATOM 1682 CD ARG A 127 5.319 14.094 -13.892 1.00 0.00 C ATOM 1683 NE ARG A 127 5.003 13.984 -12.454 1.00 0.00 N ATOM 1684 CZ ARG A 127 5.762 14.356 -11.428 1.00 0.00 C ATOM 1685 NH1 ARG A 127 6.839 15.098 -11.583 1.00 0.00 N ATOM 1686 NH2 ARG A 127 5.442 13.980 -10.208 1.00 0.00 N ATOM 0 H ARG A 127 4.786 19.202 -14.120 1.00 0.00 H new ATOM 0 HA ARG A 127 4.901 17.282 -16.425 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.132 16.574 -14.378 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.726 16.933 -13.395 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.474 15.130 -14.299 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.526 14.974 -15.692 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.131 13.133 -14.370 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.382 14.304 -14.006 1.00 0.00 H new ATOM 0 HE ARG A 127 4.098 13.575 -12.221 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.116 15.407 -12.515 1.00 0.00 H new ATOM 0 HH12 ARG A 127 7.397 15.364 -10.771 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.614 13.405 -10.052 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.022 14.264 -9.418 1.00 0.00 H new ATOM 1694 N GLN A 128 2.510 17.562 -16.838 1.00 0.00 N ATOM 1695 CA GLN A 128 1.091 17.825 -17.168 1.00 0.00 C ATOM 1696 C GLN A 128 0.303 16.605 -17.698 1.00 0.00 C ATOM 1697 O GLN A 128 -0.895 16.516 -17.433 1.00 0.00 O ATOM 1698 CB GLN A 128 1.037 18.984 -18.188 1.00 0.00 C ATOM 1699 CG GLN A 128 -0.401 19.402 -18.565 1.00 0.00 C ATOM 1700 CD GLN A 128 -0.462 20.713 -19.355 1.00 0.00 C ATOM 1701 OE1 GLN A 128 -0.951 21.733 -18.882 1.00 0.00 O ATOM 1702 NE2 GLN A 128 0.025 20.752 -20.581 1.00 0.00 N ATOM 0 H GLN A 128 3.064 17.269 -17.643 1.00 0.00 H new ATOM 0 HA GLN A 128 0.595 18.085 -16.233 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.562 19.846 -17.776 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.570 18.688 -19.091 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.860 18.609 -19.155 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.992 19.506 -17.655 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.436 19.915 -20.993 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.010 21.620 -21.116 1.00 0.00 H new ATOM 1707 N ASN A 129 0.915 15.678 -18.450 1.00 0.00 N ATOM 1708 CA ASN A 129 0.183 14.556 -19.068 1.00 0.00 C ATOM 1709 C ASN A 129 -0.433 13.628 -17.995 1.00 0.00 C ATOM 1710 O ASN A 129 0.296 13.063 -17.174 1.00 0.00 O ATOM 1711 CB ASN A 129 1.060 13.803 -20.093 1.00 0.00 C ATOM 1712 CG ASN A 129 2.280 13.105 -19.492 1.00 0.00 C ATOM 1713 OD1 ASN A 129 2.257 11.917 -19.191 1.00 0.00 O ATOM 1714 ND2 ASN A 129 3.383 13.812 -19.313 1.00 0.00 N ATOM 0 H ASN A 129 1.916 15.681 -18.647 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.654 14.967 -19.633 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.446 13.060 -20.601 1.00 0.00 H new ATOM 0 HB3 ASN A 129 1.398 14.509 -20.851 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.215 13.369 -18.924 1.00 0.00 H new ATOM 0 HD22 ASN A 129 3.401 14.801 -19.564 1.00 0.00 H new ATOM 1719 N THR A 130 -1.775 13.505 -17.978 1.00 0.00 N ATOM 1720 CA THR A 130 -2.495 12.803 -16.900 1.00 0.00 C ATOM 1721 C THR A 130 -2.223 11.294 -16.902 1.00 0.00 C ATOM 1722 O THR A 130 -1.665 10.754 -17.858 1.00 0.00 O ATOM 1723 CB THR A 130 -3.973 13.190 -16.800 1.00 0.00 C ATOM 1724 OG1 THR A 130 -4.403 12.851 -15.495 1.00 0.00 O ATOM 1725 CG2 THR A 130 -4.874 12.497 -17.820 1.00 0.00 C ATOM 0 H THR A 130 -2.384 13.885 -18.703 1.00 0.00 H new ATOM 0 HA THR A 130 -2.074 13.162 -15.961 1.00 0.00 H new ATOM 0 HB THR A 130 -4.054 14.256 -17.013 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.349 13.086 -15.391 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.903 12.827 -17.680 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.545 12.751 -18.828 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.817 11.417 -17.681 1.00 0.00 H new ATOM 1733 N SER A 131 -2.589 10.610 -15.823 1.00 0.00 N ATOM 1734 CA SER A 131 -2.333 9.179 -15.642 1.00 0.00 C ATOM 1735 C SER A 131 -3.006 8.308 -16.721 1.00 0.00 C ATOM 1736 O SER A 131 -4.219 8.388 -16.940 1.00 0.00 O ATOM 1737 CB SER A 131 -2.798 8.714 -14.254 1.00 0.00 C ATOM 1738 OG SER A 131 -4.166 9.023 -14.007 1.00 0.00 O ATOM 0 H SER A 131 -3.079 11.037 -15.037 1.00 0.00 H new ATOM 0 HA SER A 131 -1.255 9.050 -15.737 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.650 7.638 -14.166 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.179 9.184 -13.490 1.00 0.00 H new ATOM 0 HG SER A 131 -4.651 9.062 -14.858 1.00 0.00 H new ATOM 1742 N ASP A 132 -2.233 7.416 -17.350 1.00 0.00 N ATOM 1743 CA ASP A 132 -2.760 6.373 -18.242 1.00 0.00 C ATOM 1744 C ASP A 132 -3.264 5.129 -17.476 1.00 0.00 C ATOM 1745 O ASP A 132 -3.962 4.289 -18.050 1.00 0.00 O ATOM 1746 CB ASP A 132 -1.703 6.021 -19.307 1.00 0.00 C ATOM 1747 CG ASP A 132 -0.375 5.433 -18.791 1.00 0.00 C ATOM 1748 OD1 ASP A 132 -0.249 5.129 -17.584 1.00 0.00 O ATOM 1749 OD2 ASP A 132 0.543 5.256 -19.627 1.00 0.00 O ATOM 0 H ASP A 132 -1.218 7.396 -17.255 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.641 6.770 -18.747 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.144 5.307 -20.003 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.478 6.923 -19.876 1.00 0.00 H new ATOM 1752 N GLY A 133 -2.920 5.011 -16.183 1.00 0.00 N ATOM 1753 CA GLY A 133 -3.276 3.889 -15.307 1.00 0.00 C ATOM 1754 C GLY A 133 -2.460 2.615 -15.548 1.00 0.00 C ATOM 1755 O GLY A 133 -2.722 1.616 -14.883 1.00 0.00 O ATOM 0 H GLY A 133 -2.366 5.721 -15.704 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.146 4.198 -14.270 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.333 3.660 -15.442 1.00 0.00 H new ATOM 1759 N ARG A 134 -1.503 2.633 -16.489 1.00 0.00 N ATOM 1760 CA ARG A 134 -0.775 1.458 -16.998 1.00 0.00 C ATOM 1761 C ARG A 134 0.365 0.977 -16.076 1.00 0.00 C ATOM 1762 O ARG A 134 0.828 1.682 -15.174 1.00 0.00 O ATOM 1763 CB ARG A 134 -0.198 1.765 -18.391 1.00 0.00 C ATOM 1764 CG ARG A 134 -1.250 2.102 -19.460 1.00 0.00 C ATOM 1765 CD ARG A 134 -0.543 2.319 -20.805 1.00 0.00 C ATOM 1766 NE ARG A 134 -1.436 2.923 -21.812 1.00 0.00 N ATOM 1767 CZ ARG A 134 -1.119 3.886 -22.676 1.00 0.00 C ATOM 1768 NH1 ARG A 134 0.021 4.544 -22.614 1.00 0.00 N ATOM 1769 NH2 ARG A 134 -1.961 4.206 -23.635 1.00 0.00 N ATOM 0 H ARG A 134 -1.203 3.500 -16.934 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.505 0.650 -17.043 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.495 2.602 -18.306 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.380 0.905 -18.728 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.976 1.293 -19.542 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.802 2.998 -19.176 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.324 2.963 -20.658 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.172 1.364 -21.177 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.391 2.568 -21.850 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.699 4.322 -21.885 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.226 5.275 -23.295 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -2.853 3.717 -23.715 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -1.722 4.943 -24.299 1.00 0.00 H new ATOM 1777 N CYS A 135 0.857 -0.241 -16.333 1.00 0.00 N ATOM 1778 CA CYS A 135 2.082 -0.772 -15.724 1.00 0.00 C ATOM 1779 C CYS A 135 3.314 -0.090 -16.364 1.00 0.00 C ATOM 1780 O CYS A 135 3.466 -0.092 -17.587 1.00 0.00 O ATOM 1781 CB CYS A 135 2.106 -2.302 -15.886 1.00 0.00 C ATOM 1782 SG CYS A 135 3.708 -2.960 -15.325 1.00 0.00 S ATOM 0 H CYS A 135 0.410 -0.893 -16.977 1.00 0.00 H new ATOM 0 HA CYS A 135 2.108 -0.553 -14.657 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.297 -2.750 -15.309 1.00 0.00 H new ATOM 0 HB3 CYS A 135 1.939 -2.568 -16.930 1.00 0.00 H new ATOM 0 HG CYS A 135 3.719 -4.253 -15.463 1.00 0.00 H new ATOM 1785 N HIS A 136 4.190 0.475 -15.524 1.00 0.00 N ATOM 1786 CA HIS A 136 5.450 1.140 -15.909 1.00 0.00 C ATOM 1787 C HIS A 136 6.589 0.835 -14.906 1.00 0.00 C ATOM 1788 O HIS A 136 7.355 1.720 -14.508 1.00 0.00 O ATOM 1789 CB HIS A 136 5.200 2.648 -16.083 1.00 0.00 C ATOM 1790 CG HIS A 136 4.380 3.015 -17.291 1.00 0.00 C ATOM 1791 ND1 HIS A 136 4.814 2.913 -18.617 1.00 0.00 N ATOM 1792 CD2 HIS A 136 3.153 3.607 -17.267 1.00 0.00 C ATOM 1793 CE1 HIS A 136 3.823 3.437 -19.358 1.00 0.00 C ATOM 1794 NE2 HIS A 136 2.821 3.871 -18.575 1.00 0.00 N ATOM 0 H HIS A 136 4.038 0.484 -14.515 1.00 0.00 H new ATOM 0 HA HIS A 136 5.787 0.740 -16.865 1.00 0.00 H new ATOM 0 HB2 HIS A 136 4.698 3.024 -15.192 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.162 3.157 -16.145 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.558 3.826 -16.393 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.831 3.501 -20.436 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.962 4.319 -18.895 1.00 0.00 H new ATOM 1800 N LEU A 137 6.646 -0.417 -14.440 1.00 0.00 N ATOM 1801 CA LEU A 137 7.731 -0.964 -13.617 1.00 0.00 C ATOM 1802 C LEU A 137 8.628 -1.858 -14.495 1.00 0.00 C ATOM 1803 O LEU A 137 8.137 -2.489 -15.437 1.00 0.00 O ATOM 1804 CB LEU A 137 7.156 -1.781 -12.439 1.00 0.00 C ATOM 1805 CG LEU A 137 6.000 -1.160 -11.632 1.00 0.00 C ATOM 1806 CD1 LEU A 137 5.583 -2.087 -10.482 1.00 0.00 C ATOM 1807 CD2 LEU A 137 6.333 0.221 -11.067 1.00 0.00 C ATOM 0 H LEU A 137 5.914 -1.101 -14.632 1.00 0.00 H new ATOM 0 HA LEU A 137 8.321 -0.144 -13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.814 -2.739 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.972 -1.992 -11.748 1.00 0.00 H new ATOM 0 HG LEU A 137 5.176 -1.037 -12.335 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.765 -1.630 -9.924 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.255 -3.044 -10.887 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.432 -2.246 -9.817 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.477 0.602 -10.510 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.194 0.144 -10.403 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.566 0.902 -11.885 1.00 0.00 H new ATOM 1817 N ASP A 138 9.927 -1.932 -14.191 1.00 0.00 N ATOM 1818 CA ASP A 138 10.872 -2.826 -14.885 1.00 0.00 C ATOM 1819 C ASP A 138 11.924 -3.417 -13.927 1.00 0.00 C ATOM 1820 O ASP A 138 11.936 -4.627 -13.694 1.00 0.00 O ATOM 1821 CB ASP A 138 11.526 -2.084 -16.062 1.00 0.00 C ATOM 1822 CG ASP A 138 12.466 -3.003 -16.862 1.00 0.00 C ATOM 1823 OD1 ASP A 138 11.981 -4.002 -17.445 1.00 0.00 O ATOM 1824 OD2 ASP A 138 13.685 -2.713 -16.927 1.00 0.00 O ATOM 0 H ASP A 138 10.359 -1.374 -13.455 1.00 0.00 H new ATOM 0 HA ASP A 138 10.310 -3.674 -15.278 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.751 -1.693 -16.721 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.087 -1.228 -15.686 1.00 0.00 H new ATOM 1827 N ASP A 139 12.782 -2.573 -13.345 1.00 0.00 N ATOM 1828 CA ASP A 139 13.814 -2.948 -12.364 1.00 0.00 C ATOM 1829 C ASP A 139 13.336 -2.842 -10.895 1.00 0.00 C ATOM 1830 O ASP A 139 14.151 -2.820 -9.969 1.00 0.00 O ATOM 1831 CB ASP A 139 15.087 -2.121 -12.624 1.00 0.00 C ATOM 1832 CG ASP A 139 14.963 -0.642 -12.206 1.00 0.00 C ATOM 1833 OD1 ASP A 139 14.041 0.052 -12.698 1.00 0.00 O ATOM 1834 OD2 ASP A 139 15.815 -0.171 -11.413 1.00 0.00 O ATOM 0 H ASP A 139 12.780 -1.574 -13.549 1.00 0.00 H new ATOM 0 HA ASP A 139 14.039 -4.005 -12.504 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.919 -2.573 -12.085 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.331 -2.170 -13.685 1.00 0.00 H new ATOM 1837 N GLY A 140 12.015 -2.755 -10.678 1.00 0.00 N ATOM 1838 CA GLY A 140 11.383 -2.594 -9.360 1.00 0.00 C ATOM 1839 C GLY A 140 11.141 -1.139 -8.944 1.00 0.00 C ATOM 1840 O GLY A 140 10.771 -0.895 -7.796 1.00 0.00 O ATOM 0 H GLY A 140 11.336 -2.796 -11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.429 -3.121 -9.362 1.00 0.00 H new ATOM 0 HA3 GLY A 140 12.011 -3.074 -8.609 1.00 0.00 H new ATOM 1844 N MET A 141 11.331 -0.174 -9.852 1.00 0.00 N ATOM 1845 CA MET A 141 10.991 1.244 -9.663 1.00 0.00 C ATOM 1846 C MET A 141 9.930 1.694 -10.672 1.00 0.00 C ATOM 1847 O MET A 141 9.924 1.260 -11.825 1.00 0.00 O ATOM 1848 CB MET A 141 12.266 2.102 -9.779 1.00 0.00 C ATOM 1849 CG MET A 141 12.007 3.586 -9.467 1.00 0.00 C ATOM 1850 SD MET A 141 13.469 4.655 -9.511 1.00 0.00 S ATOM 1851 CE MET A 141 14.236 4.191 -7.938 1.00 0.00 C ATOM 0 H MET A 141 11.738 -0.363 -10.768 1.00 0.00 H new ATOM 0 HA MET A 141 10.568 1.376 -8.667 1.00 0.00 H new ATOM 0 HB2 MET A 141 13.023 1.717 -9.096 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.671 2.011 -10.787 1.00 0.00 H new ATOM 0 HG2 MET A 141 11.277 3.968 -10.181 1.00 0.00 H new ATOM 0 HG3 MET A 141 11.554 3.658 -8.478 1.00 0.00 H new ATOM 0 HE1 MET A 141 14.543 5.090 -7.404 1.00 0.00 H new ATOM 0 HE2 MET A 141 13.519 3.636 -7.333 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.109 3.567 -8.129 1.00 0.00 H new ATOM 1857 N TYR A 142 9.059 2.618 -10.259 1.00 0.00 N ATOM 1858 CA TYR A 142 8.117 3.309 -11.147 1.00 0.00 C ATOM 1859 C TYR A 142 8.819 4.363 -12.022 1.00 0.00 C ATOM 1860 O TYR A 142 8.867 5.547 -11.683 1.00 0.00 O ATOM 1861 CB TYR A 142 6.967 3.869 -10.294 1.00 0.00 C ATOM 1862 CG TYR A 142 5.877 4.623 -11.036 1.00 0.00 C ATOM 1863 CD1 TYR A 142 5.108 3.984 -12.029 1.00 0.00 C ATOM 1864 CD2 TYR A 142 5.579 5.953 -10.682 1.00 0.00 C ATOM 1865 CE1 TYR A 142 3.993 4.639 -12.591 1.00 0.00 C ATOM 1866 CE2 TYR A 142 4.500 6.626 -11.278 1.00 0.00 C ATOM 1867 CZ TYR A 142 3.669 5.956 -12.201 1.00 0.00 C ATOM 1868 OH TYR A 142 2.561 6.568 -12.704 1.00 0.00 O ATOM 0 H TYR A 142 8.986 2.912 -9.285 1.00 0.00 H new ATOM 0 HA TYR A 142 7.692 2.607 -11.865 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.504 3.040 -9.759 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.392 4.535 -9.543 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.373 2.991 -12.360 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.185 6.460 -9.946 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.384 4.130 -13.324 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.306 7.659 -11.029 1.00 0.00 H new ATOM 0 HH TYR A 142 2.145 7.116 -12.006 1.00 0.00 H new ATOM 1876 N ARG A 143 9.320 3.918 -13.184 1.00 0.00 N ATOM 1877 CA ARG A 143 9.958 4.741 -14.231 1.00 0.00 C ATOM 1878 C ARG A 143 9.105 5.956 -14.628 1.00 0.00 C ATOM 1879 O ARG A 143 9.615 7.050 -14.862 1.00 0.00 O ATOM 1880 CB ARG A 143 10.222 3.825 -15.447 1.00 0.00 C ATOM 1881 CG ARG A 143 10.788 4.570 -16.669 1.00 0.00 C ATOM 1882 CD ARG A 143 11.131 3.611 -17.815 1.00 0.00 C ATOM 1883 NE ARG A 143 11.571 4.367 -19.004 1.00 0.00 N ATOM 1884 CZ ARG A 143 10.889 4.593 -20.123 1.00 0.00 C ATOM 1885 NH1 ARG A 143 9.692 4.086 -20.343 1.00 0.00 N ATOM 1886 NH2 ARG A 143 11.417 5.352 -21.060 1.00 0.00 N ATOM 0 H ARG A 143 9.292 2.930 -13.434 1.00 0.00 H new ATOM 0 HA ARG A 143 10.891 5.152 -13.846 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.920 3.040 -15.155 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.291 3.334 -15.730 1.00 0.00 H new ATOM 0 HG2 ARG A 143 10.061 5.304 -17.015 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.682 5.121 -16.376 1.00 0.00 H new ATOM 0 HD2 ARG A 143 11.918 2.925 -17.501 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.260 3.005 -18.063 1.00 0.00 H new ATOM 0 HE ARG A 143 12.510 4.763 -18.962 1.00 0.00 H new ATOM 0 HH11 ARG A 143 9.252 3.493 -19.639 1.00 0.00 H new ATOM 0 HH12 ARG A 143 9.206 4.287 -21.217 1.00 0.00 H new ATOM 0 HH21 ARG A 143 12.342 5.761 -20.924 1.00 0.00 H new ATOM 0 HH22 ARG A 143 10.902 5.531 -21.922 1.00 0.00 H new ATOM 1894 N SER A 144 7.789 5.760 -14.680 1.00 0.00 N ATOM 1895 CA SER A 144 6.803 6.759 -15.114 1.00 0.00 C ATOM 1896 C SER A 144 6.714 8.013 -14.210 1.00 0.00 C ATOM 1897 O SER A 144 6.292 9.057 -14.704 1.00 0.00 O ATOM 1898 CB SER A 144 5.475 6.012 -15.311 1.00 0.00 C ATOM 1899 OG SER A 144 4.332 6.832 -15.279 1.00 0.00 O ATOM 0 H SER A 144 7.361 4.873 -14.413 1.00 0.00 H new ATOM 0 HA SER A 144 7.118 7.206 -16.057 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.505 5.490 -16.267 1.00 0.00 H new ATOM 0 HB3 SER A 144 5.382 5.251 -14.536 1.00 0.00 H new ATOM 0 HG SER A 144 3.874 6.721 -14.420 1.00 0.00 H new ATOM 1903 N ARG A 145 7.221 7.995 -12.958 1.00 0.00 N ATOM 1904 CA ARG A 145 7.273 9.167 -12.046 1.00 0.00 C ATOM 1905 C ARG A 145 7.545 10.502 -12.755 1.00 0.00 C ATOM 1906 O ARG A 145 6.850 11.490 -12.521 1.00 0.00 O ATOM 1907 CB ARG A 145 8.372 8.964 -10.983 1.00 0.00 C ATOM 1908 CG ARG A 145 8.557 10.208 -10.077 1.00 0.00 C ATOM 1909 CD ARG A 145 9.598 10.070 -8.962 1.00 0.00 C ATOM 1910 NE ARG A 145 10.967 9.959 -9.490 1.00 0.00 N ATOM 1911 CZ ARG A 145 11.735 8.875 -9.529 1.00 0.00 C ATOM 1912 NH1 ARG A 145 11.312 7.687 -9.141 1.00 0.00 N ATOM 1913 NH2 ARG A 145 12.969 8.989 -9.966 1.00 0.00 N ATOM 0 H ARG A 145 7.614 7.151 -12.542 1.00 0.00 H new ATOM 0 HA ARG A 145 6.281 9.226 -11.598 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.121 8.102 -10.365 1.00 0.00 H new ATOM 0 HB3 ARG A 145 9.315 8.736 -11.479 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.835 11.054 -10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 145 7.596 10.450 -9.623 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.535 10.933 -8.300 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.370 9.190 -8.361 1.00 0.00 H new ATOM 0 HE ARG A 145 11.374 10.813 -9.870 1.00 0.00 H new ATOM 0 HH11 ARG A 145 10.360 7.573 -8.793 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.937 6.882 -9.189 1.00 0.00 H new ATOM 0 HH21 ARG A 145 13.321 9.897 -10.267 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.574 8.169 -10.004 1.00 0.00 H new ATOM 1921 N GLY A 146 8.594 10.539 -13.585 1.00 0.00 N ATOM 1922 CA GLY A 146 9.099 11.760 -14.218 1.00 0.00 C ATOM 1923 C GLY A 146 8.271 12.255 -15.408 1.00 0.00 C ATOM 1924 O GLY A 146 8.575 13.331 -15.919 1.00 0.00 O ATOM 0 H GLY A 146 9.124 9.706 -13.839 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.141 12.550 -13.469 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.121 11.583 -14.553 1.00 0.00 H new ATOM 1928 N GLU A 147 7.240 11.516 -15.846 1.00 0.00 N ATOM 1929 CA GLU A 147 6.396 11.876 -16.994 1.00 0.00 C ATOM 1930 C GLU A 147 4.875 11.834 -16.689 1.00 0.00 C ATOM 1931 O GLU A 147 4.297 12.918 -16.741 1.00 0.00 O ATOM 1932 CB GLU A 147 6.866 11.205 -18.302 1.00 0.00 C ATOM 1933 CG GLU A 147 7.513 9.811 -18.192 1.00 0.00 C ATOM 1934 CD GLU A 147 7.823 9.204 -19.573 1.00 0.00 C ATOM 1935 OE1 GLU A 147 6.963 9.256 -20.484 1.00 0.00 O ATOM 1936 OE2 GLU A 147 8.930 8.646 -19.751 1.00 0.00 O ATOM 0 H GLU A 147 6.966 10.638 -15.405 1.00 0.00 H new ATOM 0 HA GLU A 147 6.548 12.937 -17.190 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.006 11.126 -18.967 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.582 11.871 -18.784 1.00 0.00 H new ATOM 0 HG2 GLU A 147 8.434 9.884 -17.614 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.846 9.145 -17.645 1.00 0.00 H new ATOM 1939 N PRO A 148 4.186 10.716 -16.375 1.00 0.00 N ATOM 1940 CA PRO A 148 2.808 10.782 -15.872 1.00 0.00 C ATOM 1941 C PRO A 148 2.578 11.373 -14.468 1.00 0.00 C ATOM 1942 O PRO A 148 3.417 11.361 -13.569 1.00 0.00 O ATOM 1943 CB PRO A 148 2.234 9.374 -15.973 1.00 0.00 C ATOM 1944 CG PRO A 148 2.900 8.884 -17.250 1.00 0.00 C ATOM 1945 CD PRO A 148 4.302 9.484 -17.149 1.00 0.00 C ATOM 0 HA PRO A 148 2.294 11.511 -16.498 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.493 8.760 -15.110 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.147 9.376 -16.049 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.928 7.796 -17.300 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.374 9.231 -18.140 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.985 8.787 -16.664 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.706 9.688 -18.141 1.00 0.00 H new ATOM 1947 N ASP A 149 1.351 11.871 -14.334 1.00 0.00 N ATOM 1948 CA ASP A 149 0.672 12.584 -13.246 1.00 0.00 C ATOM 1949 C ASP A 149 0.057 11.671 -12.153 1.00 0.00 C ATOM 1950 O ASP A 149 -0.526 10.638 -12.480 1.00 0.00 O ATOM 1951 CB ASP A 149 -0.456 13.281 -14.036 1.00 0.00 C ATOM 1952 CG ASP A 149 -1.453 14.219 -13.348 1.00 0.00 C ATOM 1953 OD1 ASP A 149 -1.856 13.954 -12.202 1.00 0.00 O ATOM 1954 OD2 ASP A 149 -1.810 15.258 -13.949 1.00 0.00 O ATOM 0 H ASP A 149 0.704 11.766 -15.115 1.00 0.00 H new ATOM 0 HA ASP A 149 1.353 13.222 -12.684 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.021 13.854 -14.831 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -1.039 12.495 -14.516 1.00 0.00 H new ATOM 1957 N TYR A 150 0.128 12.061 -10.861 1.00 0.00 N ATOM 1958 CA TYR A 150 -0.632 11.387 -9.782 1.00 0.00 C ATOM 1959 C TYR A 150 -2.126 11.254 -10.150 1.00 0.00 C ATOM 1960 O TYR A 150 -2.851 12.235 -10.252 1.00 0.00 O ATOM 1961 CB TYR A 150 -0.542 12.132 -8.432 1.00 0.00 C ATOM 1962 CG TYR A 150 0.848 12.340 -7.869 1.00 0.00 C ATOM 1963 CD1 TYR A 150 1.608 11.232 -7.459 1.00 0.00 C ATOM 1964 CD2 TYR A 150 1.380 13.637 -7.733 1.00 0.00 C ATOM 1965 CE1 TYR A 150 2.916 11.411 -6.977 1.00 0.00 C ATOM 1966 CE2 TYR A 150 2.696 13.824 -7.267 1.00 0.00 C ATOM 1967 CZ TYR A 150 3.475 12.705 -6.897 1.00 0.00 C ATOM 1968 OH TYR A 150 4.750 12.867 -6.447 1.00 0.00 O ATOM 0 H TYR A 150 0.704 12.839 -10.539 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.174 10.404 -9.675 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.013 13.108 -8.548 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.129 11.580 -7.698 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.186 10.239 -7.514 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.775 14.494 -7.988 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.496 10.555 -6.666 1.00 0.00 H new ATOM 0 HE2 TYR A 150 3.108 14.819 -7.193 1.00 0.00 H new ATOM 0 HH TYR A 150 4.981 13.819 -6.455 1.00 0.00 H new ATOM 1976 N GLN A 151 -2.586 10.030 -10.330 1.00 0.00 N ATOM 1977 CA GLN A 151 -3.912 9.639 -10.809 1.00 0.00 C ATOM 1978 C GLN A 151 -5.091 10.226 -10.005 1.00 0.00 C ATOM 1979 O GLN A 151 -4.972 10.535 -8.822 1.00 0.00 O ATOM 1980 CB GLN A 151 -3.991 8.100 -10.903 1.00 0.00 C ATOM 1981 CG GLN A 151 -3.398 7.314 -9.723 1.00 0.00 C ATOM 1982 CD GLN A 151 -1.870 7.303 -9.691 1.00 0.00 C ATOM 1983 OE1 GLN A 151 -1.265 8.062 -8.952 1.00 0.00 O ATOM 1984 NE2 GLN A 151 -1.193 6.579 -10.557 1.00 0.00 N ATOM 0 H GLN A 151 -2.003 9.217 -10.132 1.00 0.00 H new ATOM 0 HA GLN A 151 -4.027 10.078 -11.800 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.038 7.817 -11.011 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -3.481 7.786 -11.814 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -3.768 7.742 -8.791 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.758 6.286 -9.766 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -1.684 5.940 -11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.177 6.657 -10.603 1.00 0.00 H new ATOM 1989 N SER A 152 -6.252 10.380 -10.650 1.00 0.00 N ATOM 1990 CA SER A 152 -7.459 10.971 -10.048 1.00 0.00 C ATOM 1991 C SER A 152 -8.285 9.953 -9.238 1.00 0.00 C ATOM 1992 O SER A 152 -8.299 8.769 -9.577 1.00 0.00 O ATOM 1993 CB SER A 152 -8.332 11.590 -11.156 1.00 0.00 C ATOM 1994 OG SER A 152 -8.886 10.588 -12.006 1.00 0.00 O ATOM 0 H SER A 152 -6.385 10.094 -11.620 1.00 0.00 H new ATOM 0 HA SER A 152 -7.130 11.739 -9.348 1.00 0.00 H new ATOM 0 HB2 SER A 152 -9.136 12.171 -10.705 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.733 12.281 -11.749 1.00 0.00 H new ATOM 0 HG SER A 152 -9.436 11.013 -12.697 1.00 0.00 H new ATOM 1998 N VAL A 153 -9.050 10.408 -8.223 1.00 0.00 N ATOM 1999 CA VAL A 153 -9.840 9.522 -7.322 1.00 0.00 C ATOM 2000 C VAL A 153 -10.811 8.580 -8.056 1.00 0.00 C ATOM 2001 O VAL A 153 -11.085 7.483 -7.569 1.00 0.00 O ATOM 2002 CB VAL A 153 -10.590 10.264 -6.184 1.00 0.00 C ATOM 2003 CG1 VAL A 153 -9.604 10.850 -5.159 1.00 0.00 C ATOM 2004 CG2 VAL A 153 -11.545 11.356 -6.691 1.00 0.00 C ATOM 0 H VAL A 153 -9.142 11.399 -8.000 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.065 8.911 -6.860 1.00 0.00 H new ATOM 0 HB VAL A 153 -11.208 9.510 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -10.158 11.364 -4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -9.014 10.045 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -8.940 11.557 -5.656 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.035 11.833 -5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -10.980 12.102 -7.250 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -12.298 10.908 -7.340 1.00 0.00 H new ATOM 2014 N VAL A 154 -11.281 8.975 -9.246 1.00 0.00 N ATOM 2015 CA VAL A 154 -12.195 8.170 -10.080 1.00 0.00 C ATOM 2016 C VAL A 154 -11.461 6.971 -10.698 1.00 0.00 C ATOM 2017 O VAL A 154 -11.965 5.850 -10.664 1.00 0.00 O ATOM 2018 CB VAL A 154 -12.841 9.016 -11.207 1.00 0.00 C ATOM 2019 CG1 VAL A 154 -13.934 8.224 -11.944 1.00 0.00 C ATOM 2020 CG2 VAL A 154 -13.450 10.325 -10.673 1.00 0.00 C ATOM 0 H VAL A 154 -11.037 9.872 -9.665 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.987 7.809 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 154 -12.037 9.261 -11.901 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -14.367 8.845 -12.728 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -13.498 7.330 -12.389 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -14.713 7.935 -11.238 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.891 10.884 -11.498 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -14.221 10.094 -9.938 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -12.670 10.925 -10.204 1.00 0.00 H new ATOM 2030 N GLN A 155 -10.251 7.191 -11.231 1.00 0.00 N ATOM 2031 CA GLN A 155 -9.471 6.146 -11.900 1.00 0.00 C ATOM 2032 C GLN A 155 -8.950 5.109 -10.895 1.00 0.00 C ATOM 2033 O GLN A 155 -8.819 3.944 -11.261 1.00 0.00 O ATOM 2034 CB GLN A 155 -8.370 6.830 -12.736 1.00 0.00 C ATOM 2035 CG GLN A 155 -7.532 5.885 -13.625 1.00 0.00 C ATOM 2036 CD GLN A 155 -6.405 5.109 -12.932 1.00 0.00 C ATOM 2037 OE1 GLN A 155 -5.955 5.485 -11.752 1.00 0.00 O flip ATOM 2038 NE2 GLN A 155 -5.879 4.145 -13.461 1.00 0.00 N flip ATOM 0 H GLN A 155 -9.787 8.099 -11.209 1.00 0.00 H new ATOM 0 HA GLN A 155 -10.096 5.569 -12.582 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.835 7.583 -13.372 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.697 7.356 -12.059 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.207 5.165 -14.087 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -7.094 6.474 -14.431 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.201 3.825 -14.374 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.117 3.658 -12.990 1.00 0.00 H new ATOM 2043 N LEU A 156 -8.721 5.492 -9.626 1.00 0.00 N ATOM 2044 CA LEU A 156 -8.371 4.540 -8.556 1.00 0.00 C ATOM 2045 C LEU A 156 -9.492 3.522 -8.375 1.00 0.00 C ATOM 2046 O LEU A 156 -9.240 2.324 -8.418 1.00 0.00 O ATOM 2047 CB LEU A 156 -8.119 5.224 -7.191 1.00 0.00 C ATOM 2048 CG LEU A 156 -7.517 6.627 -7.214 1.00 0.00 C ATOM 2049 CD1 LEU A 156 -7.523 7.186 -5.792 1.00 0.00 C ATOM 2050 CD2 LEU A 156 -6.141 6.678 -7.876 1.00 0.00 C ATOM 0 H LEU A 156 -8.773 6.462 -9.315 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.445 4.059 -8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -9.068 5.272 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.458 4.582 -6.609 1.00 0.00 H new ATOM 0 HG LEU A 156 -8.135 7.266 -7.844 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.095 8.189 -5.793 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -8.547 7.229 -5.422 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -6.930 6.540 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.768 7.702 -7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.452 6.032 -7.332 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.221 6.336 -8.908 1.00 0.00 H new ATOM 2060 N ALA A 157 -10.725 4.011 -8.194 1.00 0.00 N ATOM 2061 CA ALA A 157 -11.913 3.192 -7.963 1.00 0.00 C ATOM 2062 C ALA A 157 -12.124 2.190 -9.108 1.00 0.00 C ATOM 2063 O ALA A 157 -12.331 1.002 -8.863 1.00 0.00 O ATOM 2064 CB ALA A 157 -13.114 4.136 -7.793 1.00 0.00 C ATOM 0 H ALA A 157 -10.925 5.011 -8.205 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.792 2.596 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -14.016 3.549 -7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.941 4.796 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -13.238 4.733 -8.696 1.00 0.00 H new ATOM 2070 N SER A 158 -12.001 2.649 -10.354 1.00 0.00 N ATOM 2071 CA SER A 158 -12.138 1.804 -11.545 1.00 0.00 C ATOM 2072 C SER A 158 -11.025 0.751 -11.658 1.00 0.00 C ATOM 2073 O SER A 158 -11.332 -0.429 -11.844 1.00 0.00 O ATOM 2074 CB SER A 158 -12.193 2.673 -12.810 1.00 0.00 C ATOM 2075 OG SER A 158 -13.312 3.553 -12.763 1.00 0.00 O ATOM 0 H SER A 158 -11.802 3.626 -10.569 1.00 0.00 H new ATOM 0 HA SER A 158 -13.075 1.257 -11.443 1.00 0.00 H new ATOM 0 HB2 SER A 158 -11.273 3.250 -12.902 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.260 2.037 -13.693 1.00 0.00 H new ATOM 0 HG SER A 158 -13.332 4.101 -13.575 1.00 0.00 H new ATOM 2079 N LYS A 159 -9.740 1.107 -11.481 1.00 0.00 N ATOM 2080 CA LYS A 159 -8.660 0.103 -11.468 1.00 0.00 C ATOM 2081 C LYS A 159 -8.834 -0.911 -10.334 1.00 0.00 C ATOM 2082 O LYS A 159 -8.660 -2.113 -10.539 1.00 0.00 O ATOM 2083 CB LYS A 159 -7.268 0.769 -11.363 1.00 0.00 C ATOM 2084 CG LYS A 159 -6.574 1.073 -12.699 1.00 0.00 C ATOM 2085 CD LYS A 159 -5.952 -0.133 -13.433 1.00 0.00 C ATOM 2086 CE LYS A 159 -6.985 -1.095 -14.046 1.00 0.00 C ATOM 2087 NZ LYS A 159 -6.395 -2.066 -15.009 1.00 0.00 N ATOM 0 H LYS A 159 -9.426 2.068 -11.347 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.724 -0.430 -12.417 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.372 1.701 -10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.618 0.120 -10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -7.300 1.541 -13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -5.788 1.806 -12.518 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.299 0.234 -14.224 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.325 -0.687 -12.734 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.478 -1.645 -13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.754 -0.514 -14.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.158 -2.567 -15.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.806 -1.557 -15.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.809 -2.754 -14.494 1.00 0.00 H new ATOM 2093 N LEU A 160 -9.202 -0.429 -9.148 1.00 0.00 N ATOM 2094 CA LEU A 160 -9.322 -1.234 -7.939 1.00 0.00 C ATOM 2095 C LEU A 160 -10.459 -2.254 -8.046 1.00 0.00 C ATOM 2096 O LEU A 160 -10.245 -3.426 -7.744 1.00 0.00 O ATOM 2097 CB LEU A 160 -9.457 -0.254 -6.751 1.00 0.00 C ATOM 2098 CG LEU A 160 -9.384 -0.853 -5.340 1.00 0.00 C ATOM 2099 CD1 LEU A 160 -10.727 -1.459 -4.902 1.00 0.00 C ATOM 2100 CD2 LEU A 160 -8.206 -1.839 -5.287 1.00 0.00 C ATOM 0 H LEU A 160 -9.430 0.554 -9.000 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.436 -1.850 -7.784 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.672 0.497 -6.841 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.409 0.267 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.195 -0.067 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.630 -1.871 -3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.494 -0.684 -4.903 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.011 -2.252 -5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.140 -2.274 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.362 -2.631 -6.019 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.280 -1.312 -5.515 1.00 0.00 H new ATOM 2110 N ALA A 161 -11.625 -1.836 -8.546 1.00 0.00 N ATOM 2111 CA ALA A 161 -12.778 -2.705 -8.796 1.00 0.00 C ATOM 2112 C ALA A 161 -12.572 -3.674 -9.978 1.00 0.00 C ATOM 2113 O ALA A 161 -13.198 -4.733 -10.009 1.00 0.00 O ATOM 2114 CB ALA A 161 -13.996 -1.806 -9.039 1.00 0.00 C ATOM 0 H ALA A 161 -11.797 -0.862 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.924 -3.342 -7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.873 -2.425 -9.229 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -14.172 -1.187 -8.160 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.810 -1.166 -9.902 1.00 0.00 H new ATOM 2120 N GLU A 162 -11.695 -3.338 -10.931 1.00 0.00 N ATOM 2121 CA GLU A 162 -11.366 -4.197 -12.074 1.00 0.00 C ATOM 2122 C GLU A 162 -10.455 -5.353 -11.640 1.00 0.00 C ATOM 2123 O GLU A 162 -10.697 -6.501 -12.019 1.00 0.00 O ATOM 2124 CB GLU A 162 -10.737 -3.367 -13.208 1.00 0.00 C ATOM 2125 CG GLU A 162 -10.452 -4.214 -14.457 1.00 0.00 C ATOM 2126 CD GLU A 162 -10.000 -3.346 -15.637 1.00 0.00 C ATOM 2127 OE1 GLU A 162 -10.865 -2.790 -16.357 1.00 0.00 O ATOM 2128 OE2 GLU A 162 -8.771 -3.222 -15.857 1.00 0.00 O ATOM 0 H GLU A 162 -11.188 -2.453 -10.930 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.286 -4.636 -12.459 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -11.407 -2.548 -13.471 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.808 -2.918 -12.856 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.681 -4.950 -14.230 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.349 -4.767 -14.734 1.00 0.00 H new ATOM 2131 N ASN A 163 -9.436 -5.076 -10.810 1.00 0.00 N ATOM 2132 CA ASN A 163 -8.587 -6.126 -10.239 1.00 0.00 C ATOM 2133 C ASN A 163 -9.160 -6.761 -8.952 1.00 0.00 C ATOM 2134 O ASN A 163 -8.685 -7.810 -8.522 1.00 0.00 O ATOM 2135 CB ASN A 163 -7.159 -5.589 -10.041 1.00 0.00 C ATOM 2136 CG ASN A 163 -6.176 -6.742 -9.860 1.00 0.00 C ATOM 2137 OD1 ASN A 163 -5.525 -6.888 -8.839 1.00 0.00 O ATOM 2138 ND2 ASN A 163 -6.089 -7.636 -10.829 1.00 0.00 N ATOM 0 H ASN A 163 -9.183 -4.131 -10.521 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.560 -6.946 -10.956 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -6.868 -4.987 -10.901 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -7.127 -4.936 -9.169 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.478 -8.446 -10.722 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.632 -7.516 -11.684 1.00 0.00 H new ATOM 2143 N ASN A 164 -10.172 -6.154 -8.322 1.00 0.00 N ATOM 2144 CA ASN A 164 -10.850 -6.659 -7.115 1.00 0.00 C ATOM 2145 C ASN A 164 -9.904 -6.836 -5.903 1.00 0.00 C ATOM 2146 O ASN A 164 -9.994 -7.805 -5.145 1.00 0.00 O ATOM 2147 CB ASN A 164 -11.705 -7.907 -7.438 1.00 0.00 C ATOM 2148 CG ASN A 164 -13.010 -7.555 -8.146 1.00 0.00 C ATOM 2149 OD1 ASN A 164 -13.243 -7.932 -9.289 1.00 0.00 O ATOM 2150 ND2 ASN A 164 -13.907 -6.847 -7.475 1.00 0.00 N ATOM 0 H ASN A 164 -10.557 -5.267 -8.647 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.544 -5.885 -6.787 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -11.127 -8.587 -8.065 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.929 -8.439 -6.513 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.799 -6.612 -7.909 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -13.705 -6.537 -6.524 1.00 0.00 H new ATOM 2155 N ILE A 165 -8.970 -5.897 -5.719 1.00 0.00 N ATOM 2156 CA ILE A 165 -8.154 -5.808 -4.480 1.00 0.00 C ATOM 2157 C ILE A 165 -8.984 -5.053 -3.429 1.00 0.00 C ATOM 2158 O ILE A 165 -9.780 -4.197 -3.801 1.00 0.00 O ATOM 2159 CB ILE A 165 -6.785 -5.139 -4.786 1.00 0.00 C ATOM 2160 CG1 ILE A 165 -5.880 -6.110 -5.570 1.00 0.00 C ATOM 2161 CG2 ILE A 165 -6.042 -4.646 -3.528 1.00 0.00 C ATOM 2162 CD1 ILE A 165 -4.639 -5.445 -6.176 1.00 0.00 C ATOM 0 H ILE A 165 -8.752 -5.179 -6.410 1.00 0.00 H new ATOM 0 HA ILE A 165 -7.916 -6.795 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.009 -4.257 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.562 -6.913 -4.905 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.462 -6.569 -6.369 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -5.095 -4.191 -3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.655 -3.909 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.850 -5.490 -2.865 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.052 -6.191 -6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -4.947 -4.661 -6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.034 -5.010 -5.380 1.00 0.00 H new ATOM 2172 N GLN A 166 -8.830 -5.326 -2.128 1.00 0.00 N ATOM 2173 CA GLN A 166 -9.433 -4.486 -1.083 1.00 0.00 C ATOM 2174 C GLN A 166 -8.329 -3.664 -0.381 1.00 0.00 C ATOM 2175 O GLN A 166 -7.478 -4.257 0.282 1.00 0.00 O ATOM 2176 CB GLN A 166 -10.224 -5.376 -0.114 1.00 0.00 C ATOM 2177 CG GLN A 166 -11.513 -5.909 -0.765 1.00 0.00 C ATOM 2178 CD GLN A 166 -12.288 -6.842 0.168 1.00 0.00 C ATOM 2179 OE1 GLN A 166 -12.795 -6.446 1.210 1.00 0.00 O ATOM 2180 NE2 GLN A 166 -12.409 -8.114 -0.159 1.00 0.00 N ATOM 0 H GLN A 166 -8.295 -6.119 -1.773 1.00 0.00 H new ATOM 0 HA GLN A 166 -10.135 -3.773 -1.515 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -9.602 -6.213 0.204 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.475 -4.808 0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -12.149 -5.070 -1.048 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -11.262 -6.442 -1.682 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.993 -8.460 -1.023 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -12.919 -8.752 0.453 1.00 0.00 H new ATOM 2185 N PRO A 167 -8.281 -2.325 -0.549 1.00 0.00 N ATOM 2186 CA PRO A 167 -7.362 -1.432 0.153 1.00 0.00 C ATOM 2187 C PRO A 167 -7.790 -1.130 1.593 1.00 0.00 C ATOM 2188 O PRO A 167 -8.981 -1.054 1.895 1.00 0.00 O ATOM 2189 CB PRO A 167 -7.278 -0.129 -0.654 1.00 0.00 C ATOM 2190 CG PRO A 167 -7.896 -0.483 -1.999 1.00 0.00 C ATOM 2191 CD PRO A 167 -8.860 -1.626 -1.673 1.00 0.00 C ATOM 0 HA PRO A 167 -6.393 -1.926 0.228 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.823 0.678 -0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -6.246 0.205 -0.765 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.419 0.368 -2.435 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -7.137 -0.793 -2.718 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.850 -1.243 -1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -8.979 -2.292 -2.528 1.00 0.00 H new ATOM 2193 N ILE A 168 -6.804 -0.890 2.465 1.00 0.00 N ATOM 2194 CA ILE A 168 -7.000 -0.530 3.880 1.00 0.00 C ATOM 2195 C ILE A 168 -6.107 0.669 4.226 1.00 0.00 C ATOM 2196 O ILE A 168 -4.890 0.530 4.387 1.00 0.00 O ATOM 2197 CB ILE A 168 -6.683 -1.720 4.826 1.00 0.00 C ATOM 2198 CG1 ILE A 168 -7.350 -3.067 4.460 1.00 0.00 C ATOM 2199 CG2 ILE A 168 -7.100 -1.363 6.268 1.00 0.00 C ATOM 2200 CD1 ILE A 168 -6.568 -3.903 3.440 1.00 0.00 C ATOM 0 H ILE A 168 -5.820 -0.941 2.202 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.048 -0.268 4.024 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.609 -1.871 4.721 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -7.480 -3.654 5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -8.346 -2.870 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.876 -2.200 6.929 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.549 -0.482 6.598 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.169 -1.154 6.296 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -7.106 -4.830 3.240 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -6.460 -3.339 2.513 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.581 -4.135 3.840 1.00 0.00 H new ATOM 2210 N PHE A 169 -6.692 1.854 4.408 1.00 0.00 N ATOM 2211 CA PHE A 169 -5.932 3.060 4.773 1.00 0.00 C ATOM 2212 C PHE A 169 -5.486 3.060 6.251 1.00 0.00 C ATOM 2213 O PHE A 169 -6.023 3.797 7.071 1.00 0.00 O ATOM 2214 CB PHE A 169 -6.748 4.308 4.388 1.00 0.00 C ATOM 2215 CG PHE A 169 -7.057 4.484 2.909 1.00 0.00 C ATOM 2216 CD1 PHE A 169 -6.060 4.269 1.935 1.00 0.00 C ATOM 2217 CD2 PHE A 169 -8.307 5.000 2.510 1.00 0.00 C ATOM 2218 CE1 PHE A 169 -6.306 4.561 0.583 1.00 0.00 C ATOM 2219 CE2 PHE A 169 -8.537 5.329 1.162 1.00 0.00 C ATOM 2220 CZ PHE A 169 -7.542 5.103 0.197 1.00 0.00 C ATOM 0 H PHE A 169 -7.695 2.009 4.309 1.00 0.00 H new ATOM 0 HA PHE A 169 -5.000 3.071 4.208 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.691 4.281 4.933 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.207 5.190 4.731 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -5.099 3.876 2.231 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -9.089 5.143 3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -5.545 4.369 -0.159 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.484 5.758 0.868 1.00 0.00 H new ATOM 0 HZ PHE A 169 -7.727 5.345 -0.839 1.00 0.00 H new ATOM 2228 N VAL A 170 -4.524 2.219 6.628 1.00 0.00 N ATOM 2229 CA VAL A 170 -3.960 2.225 8.000 1.00 0.00 C ATOM 2230 C VAL A 170 -3.002 3.424 8.222 1.00 0.00 C ATOM 2231 O VAL A 170 -1.855 3.451 7.772 1.00 0.00 O ATOM 2232 CB VAL A 170 -3.355 0.856 8.391 1.00 0.00 C ATOM 2233 CG1 VAL A 170 -2.708 0.905 9.777 1.00 0.00 C ATOM 2234 CG2 VAL A 170 -4.452 -0.219 8.431 1.00 0.00 C ATOM 0 H VAL A 170 -4.111 1.520 6.011 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.786 2.377 8.695 1.00 0.00 H new ATOM 0 HB VAL A 170 -2.601 0.616 7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.293 -0.073 10.020 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.911 1.648 9.780 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -3.459 1.175 10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -4.012 -1.177 8.707 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -5.207 0.059 9.166 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -4.916 -0.303 7.448 1.00 0.00 H new ATOM 2244 N VAL A 171 -3.483 4.452 8.934 1.00 0.00 N ATOM 2245 CA VAL A 171 -2.784 5.751 9.051 1.00 0.00 C ATOM 2246 C VAL A 171 -2.972 6.405 10.437 1.00 0.00 C ATOM 2247 O VAL A 171 -4.024 6.194 11.036 1.00 0.00 O ATOM 2248 CB VAL A 171 -3.212 6.726 7.922 1.00 0.00 C ATOM 2249 CG1 VAL A 171 -2.963 6.151 6.515 1.00 0.00 C ATOM 2250 CG2 VAL A 171 -4.684 7.165 8.002 1.00 0.00 C ATOM 0 H VAL A 171 -4.364 4.413 9.446 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.721 5.538 8.940 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.579 7.598 8.085 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.281 6.875 5.765 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.901 5.942 6.390 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.531 5.229 6.393 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -4.906 7.845 7.180 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.329 6.289 7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -4.861 7.672 8.950 1.00 0.00 H new ATOM 2260 N PRO A 172 -1.993 7.167 10.977 1.00 0.00 N ATOM 2261 CA PRO A 172 -2.068 7.878 12.250 1.00 0.00 C ATOM 2262 C PRO A 172 -3.239 8.838 12.403 1.00 0.00 C ATOM 2263 O PRO A 172 -3.701 9.462 11.450 1.00 0.00 O ATOM 2264 CB PRO A 172 -0.731 8.605 12.416 1.00 0.00 C ATOM 2265 CG PRO A 172 0.220 7.641 11.729 1.00 0.00 C ATOM 2266 CD PRO A 172 -0.621 7.257 10.521 1.00 0.00 C ATOM 0 HA PRO A 172 -2.252 7.145 13.035 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.735 9.586 11.942 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.474 8.759 13.464 1.00 0.00 H new ATOM 0 HG2 PRO A 172 1.161 8.113 11.448 1.00 0.00 H new ATOM 0 HG3 PRO A 172 0.468 6.783 12.354 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.525 8.001 9.731 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.289 6.306 10.105 1.00 0.00 H new ATOM 2268 N SER A 173 -3.672 8.987 13.654 1.00 0.00 N ATOM 2269 CA SER A 173 -4.852 9.748 14.092 1.00 0.00 C ATOM 2270 C SER A 173 -4.949 11.143 13.457 1.00 0.00 C ATOM 2271 O SER A 173 -5.967 11.467 12.838 1.00 0.00 O ATOM 2272 CB SER A 173 -4.822 9.837 15.629 1.00 0.00 C ATOM 2273 OG SER A 173 -3.578 10.354 16.102 1.00 0.00 O ATOM 0 H SER A 173 -3.183 8.556 14.439 1.00 0.00 H new ATOM 0 HA SER A 173 -5.744 9.220 13.755 1.00 0.00 H new ATOM 0 HB2 SER A 173 -5.636 10.475 15.973 1.00 0.00 H new ATOM 0 HB3 SER A 173 -4.991 8.848 16.055 1.00 0.00 H new ATOM 0 HG SER A 173 -3.593 10.399 17.081 1.00 0.00 H new ATOM 2277 N ARG A 174 -3.850 11.913 13.505 1.00 0.00 N ATOM 2278 CA ARG A 174 -3.680 13.276 12.962 1.00 0.00 C ATOM 2279 C ARG A 174 -4.267 13.506 11.560 1.00 0.00 C ATOM 2280 O ARG A 174 -4.738 14.604 11.258 1.00 0.00 O ATOM 2281 CB ARG A 174 -2.178 13.627 12.984 1.00 0.00 C ATOM 2282 CG ARG A 174 -1.303 12.745 12.061 1.00 0.00 C ATOM 2283 CD ARG A 174 0.169 12.674 12.494 1.00 0.00 C ATOM 2284 NE ARG A 174 0.298 11.976 13.791 1.00 0.00 N ATOM 2285 CZ ARG A 174 0.576 12.513 14.977 1.00 0.00 C ATOM 2286 NH1 ARG A 174 0.942 13.771 15.110 1.00 0.00 N ATOM 2287 NH2 ARG A 174 0.471 11.779 16.063 1.00 0.00 N ATOM 0 H ARG A 174 -2.997 11.580 13.954 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.259 13.938 13.606 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -2.057 14.670 12.692 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -1.811 13.538 14.007 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.716 11.736 12.038 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.356 13.134 11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.752 12.152 11.735 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.579 13.681 12.575 1.00 0.00 H new ATOM 0 HE ARG A 174 0.158 10.966 13.775 1.00 0.00 H new ATOM 0 HH11 ARG A 174 1.020 14.369 14.287 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.147 14.147 16.036 1.00 0.00 H new ATOM 0 HH21 ARG A 174 0.178 10.804 15.994 1.00 0.00 H new ATOM 0 HH22 ARG A 174 0.683 12.184 16.975 1.00 0.00 H new ATOM 2295 N MET A 175 -4.251 12.469 10.714 1.00 0.00 N ATOM 2296 CA MET A 175 -4.694 12.501 9.312 1.00 0.00 C ATOM 2297 C MET A 175 -5.867 11.562 8.986 1.00 0.00 C ATOM 2298 O MET A 175 -6.353 11.587 7.859 1.00 0.00 O ATOM 2299 CB MET A 175 -3.484 12.190 8.423 1.00 0.00 C ATOM 2300 CG MET A 175 -2.896 10.803 8.730 1.00 0.00 C ATOM 2301 SD MET A 175 -1.621 10.261 7.591 1.00 0.00 S ATOM 2302 CE MET A 175 -2.631 10.016 6.127 1.00 0.00 C ATOM 0 H MET A 175 -3.916 11.548 10.997 1.00 0.00 H new ATOM 0 HA MET A 175 -5.085 13.500 9.119 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.781 12.236 7.375 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.718 12.951 8.571 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.483 10.814 9.739 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.704 10.071 8.724 1.00 0.00 H new ATOM 0 HE1 MET A 175 -1.997 9.709 5.295 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.374 9.242 6.323 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.136 10.948 5.873 1.00 0.00 H new ATOM 2308 N VAL A 176 -6.369 10.756 9.930 1.00 0.00 N ATOM 2309 CA VAL A 176 -7.469 9.799 9.652 1.00 0.00 C ATOM 2310 C VAL A 176 -8.715 10.527 9.139 1.00 0.00 C ATOM 2311 O VAL A 176 -9.416 10.005 8.281 1.00 0.00 O ATOM 2312 CB VAL A 176 -7.778 8.909 10.886 1.00 0.00 C ATOM 2313 CG1 VAL A 176 -9.170 8.259 10.920 1.00 0.00 C ATOM 2314 CG2 VAL A 176 -6.747 7.779 10.951 1.00 0.00 C ATOM 0 H VAL A 176 -6.037 10.741 10.894 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.136 9.129 8.859 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.739 9.592 11.735 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.271 7.662 11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -9.935 9.036 10.910 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.293 7.617 10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.954 7.147 11.814 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.805 7.181 10.041 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.747 8.203 11.043 1.00 0.00 H new ATOM 2324 N LYS A 177 -8.931 11.782 9.551 1.00 0.00 N ATOM 2325 CA LYS A 177 -10.080 12.600 9.140 1.00 0.00 C ATOM 2326 C LYS A 177 -10.089 12.937 7.634 1.00 0.00 C ATOM 2327 O LYS A 177 -11.154 13.233 7.091 1.00 0.00 O ATOM 2328 CB LYS A 177 -10.110 13.897 9.975 1.00 0.00 C ATOM 2329 CG LYS A 177 -10.372 13.709 11.483 1.00 0.00 C ATOM 2330 CD LYS A 177 -9.110 13.412 12.317 1.00 0.00 C ATOM 2331 CE LYS A 177 -9.384 13.466 13.829 1.00 0.00 C ATOM 2332 NZ LYS A 177 -10.264 12.358 14.300 1.00 0.00 N ATOM 0 H LYS A 177 -8.301 12.267 10.191 1.00 0.00 H new ATOM 0 HA LYS A 177 -10.975 12.006 9.323 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -9.157 14.411 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -10.881 14.552 9.569 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -10.846 14.610 11.872 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -11.082 12.893 11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -8.727 12.426 12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -8.332 14.133 12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -8.437 13.424 14.366 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -9.848 14.421 14.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -10.414 12.446 15.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -11.180 12.410 13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -9.813 11.444 14.093 1.00 0.00 H new ATOM 2338 N THR A 178 -8.933 12.866 6.950 1.00 0.00 N ATOM 2339 CA THR A 178 -8.811 13.114 5.494 1.00 0.00 C ATOM 2340 C THR A 178 -8.962 11.828 4.699 1.00 0.00 C ATOM 2341 O THR A 178 -9.686 11.783 3.714 1.00 0.00 O ATOM 2342 CB THR A 178 -7.536 13.910 5.152 1.00 0.00 C ATOM 2343 OG1 THR A 178 -7.842 14.731 4.047 1.00 0.00 O ATOM 2344 CG2 THR A 178 -6.291 13.094 4.787 1.00 0.00 C ATOM 0 H THR A 178 -8.045 12.632 7.394 1.00 0.00 H new ATOM 0 HA THR A 178 -9.640 13.753 5.189 1.00 0.00 H new ATOM 0 HB THR A 178 -7.271 14.443 6.065 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.052 15.256 3.801 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.464 13.770 4.568 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.021 12.449 5.623 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.501 12.482 3.910 1.00 0.00 H new ATOM 2352 N TYR A 179 -8.403 10.722 5.186 1.00 0.00 N ATOM 2353 CA TYR A 179 -8.537 9.417 4.540 1.00 0.00 C ATOM 2354 C TYR A 179 -9.950 8.860 4.745 1.00 0.00 C ATOM 2355 O TYR A 179 -10.471 8.228 3.830 1.00 0.00 O ATOM 2356 CB TYR A 179 -7.398 8.481 4.965 1.00 0.00 C ATOM 2357 CG TYR A 179 -6.174 8.632 4.074 1.00 0.00 C ATOM 2358 CD1 TYR A 179 -5.255 9.677 4.275 1.00 0.00 C ATOM 2359 CD2 TYR A 179 -5.987 7.761 2.986 1.00 0.00 C ATOM 2360 CE1 TYR A 179 -4.148 9.829 3.413 1.00 0.00 C ATOM 2361 CE2 TYR A 179 -4.858 7.868 2.153 1.00 0.00 C ATOM 2362 CZ TYR A 179 -3.924 8.901 2.374 1.00 0.00 C ATOM 2363 OH TYR A 179 -2.809 9.002 1.594 1.00 0.00 O ATOM 0 H TYR A 179 -7.844 10.705 6.039 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.426 9.520 3.461 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.122 8.691 5.998 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.746 7.448 4.932 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.397 10.367 5.094 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.723 6.996 2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -3.470 10.659 3.549 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.708 7.163 1.349 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.810 8.283 0.928 1.00 0.00 H new ATOM 2371 N GLU A 180 -10.628 9.215 5.850 1.00 0.00 N ATOM 2372 CA GLU A 180 -12.065 8.943 6.051 1.00 0.00 C ATOM 2373 C GLU A 180 -12.905 9.581 4.929 1.00 0.00 C ATOM 2374 O GLU A 180 -13.996 9.108 4.627 1.00 0.00 O ATOM 2375 CB GLU A 180 -12.588 9.488 7.396 1.00 0.00 C ATOM 2376 CG GLU A 180 -12.355 8.551 8.588 1.00 0.00 C ATOM 2377 CD GLU A 180 -13.157 8.995 9.821 1.00 0.00 C ATOM 2378 OE1 GLU A 180 -12.979 10.143 10.293 1.00 0.00 O ATOM 2379 OE2 GLU A 180 -13.972 8.192 10.334 1.00 0.00 O ATOM 0 H GLU A 180 -10.194 9.702 6.634 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.166 7.858 6.043 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.106 10.444 7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.657 9.683 7.305 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.640 7.535 8.314 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.293 8.529 8.832 1.00 0.00 H new ATOM 2382 N LYS A 181 -12.387 10.626 4.268 1.00 0.00 N ATOM 2383 CA LYS A 181 -13.098 11.299 3.165 1.00 0.00 C ATOM 2384 C LYS A 181 -12.795 10.607 1.826 1.00 0.00 C ATOM 2385 O LYS A 181 -13.672 10.488 0.977 1.00 0.00 O ATOM 2386 CB LYS A 181 -12.769 12.809 3.145 1.00 0.00 C ATOM 2387 CG LYS A 181 -13.287 13.546 4.396 1.00 0.00 C ATOM 2388 CD LYS A 181 -12.618 14.916 4.622 1.00 0.00 C ATOM 2389 CE LYS A 181 -12.789 15.933 3.482 1.00 0.00 C ATOM 2390 NZ LYS A 181 -14.175 16.473 3.398 1.00 0.00 N ATOM 0 H LYS A 181 -11.473 11.027 4.478 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.172 11.214 3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.690 12.941 3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.207 13.261 2.255 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -14.364 13.687 4.305 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -13.120 12.920 5.272 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.021 15.351 5.537 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.552 14.757 4.787 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -12.090 16.757 3.628 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -12.530 15.459 2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.236 17.153 2.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -14.842 15.693 3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.416 16.951 4.290 1.00 0.00 H new ATOM 2396 N LEU A 182 -11.610 10.000 1.678 1.00 0.00 N ATOM 2397 CA LEU A 182 -11.192 9.228 0.498 1.00 0.00 C ATOM 2398 C LEU A 182 -11.932 7.886 0.456 1.00 0.00 C ATOM 2399 O LEU A 182 -12.183 7.372 -0.629 1.00 0.00 O ATOM 2400 CB LEU A 182 -9.660 8.995 0.495 1.00 0.00 C ATOM 2401 CG LEU A 182 -8.799 10.126 -0.113 1.00 0.00 C ATOM 2402 CD1 LEU A 182 -8.713 11.379 0.766 1.00 0.00 C ATOM 2403 CD2 LEU A 182 -7.374 9.601 -0.352 1.00 0.00 C ATOM 0 H LEU A 182 -10.891 10.033 2.401 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.447 9.804 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.336 8.833 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.454 8.075 -0.053 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.287 10.419 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -8.093 12.127 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.713 11.783 0.923 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.272 11.119 1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -6.761 10.394 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.941 9.280 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.408 8.756 -1.040 1.00 0.00 H new ATOM 2413 N THR A 183 -12.361 7.366 1.616 1.00 0.00 N ATOM 2414 CA THR A 183 -13.217 6.153 1.680 1.00 0.00 C ATOM 2415 C THR A 183 -14.690 6.467 1.406 1.00 0.00 C ATOM 2416 O THR A 183 -15.442 5.588 0.978 1.00 0.00 O ATOM 2417 CB THR A 183 -12.949 5.254 2.911 1.00 0.00 C ATOM 2418 OG1 THR A 183 -13.899 4.219 2.998 1.00 0.00 O ATOM 2419 CG2 THR A 183 -12.990 5.947 4.264 1.00 0.00 C ATOM 0 H THR A 183 -12.133 7.761 2.528 1.00 0.00 H new ATOM 0 HA THR A 183 -12.909 5.516 0.851 1.00 0.00 H new ATOM 0 HB THR A 183 -11.933 4.904 2.730 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.476 3.366 2.764 1.00 0.00 H new ATOM 0 HG21 THR A 183 -12.788 5.220 5.051 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.235 6.733 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 183 -13.976 6.385 4.419 1.00 0.00 H new ATOM 2427 N THR A 184 -15.085 7.743 1.504 1.00 0.00 N ATOM 2428 CA THR A 184 -16.412 8.185 1.035 1.00 0.00 C ATOM 2429 C THR A 184 -16.360 8.437 -0.468 1.00 0.00 C ATOM 2430 O THR A 184 -17.323 8.128 -1.170 1.00 0.00 O ATOM 2431 CB THR A 184 -16.928 9.413 1.794 1.00 0.00 C ATOM 2432 OG1 THR A 184 -16.862 9.142 3.178 1.00 0.00 O ATOM 2433 CG2 THR A 184 -18.398 9.691 1.457 1.00 0.00 C ATOM 0 H THR A 184 -14.511 8.487 1.901 1.00 0.00 H new ATOM 0 HA THR A 184 -17.126 7.388 1.241 1.00 0.00 H new ATOM 0 HB THR A 184 -16.319 10.272 1.513 1.00 0.00 H new ATOM 0 HG1 THR A 184 -15.927 9.165 3.472 1.00 0.00 H new ATOM 0 HG21 THR A 184 -18.738 10.567 2.009 1.00 0.00 H new ATOM 0 HG22 THR A 184 -18.498 9.875 0.387 1.00 0.00 H new ATOM 0 HG23 THR A 184 -19.004 8.829 1.735 1.00 0.00 H new ATOM 2441 N PHE A 185 -15.219 8.924 -0.981 1.00 0.00 N ATOM 2442 CA PHE A 185 -15.040 9.139 -2.427 1.00 0.00 C ATOM 2443 C PHE A 185 -14.730 7.845 -3.198 1.00 0.00 C ATOM 2444 O PHE A 185 -14.938 7.796 -4.411 1.00 0.00 O ATOM 2445 CB PHE A 185 -13.988 10.235 -2.681 1.00 0.00 C ATOM 2446 CG PHE A 185 -14.441 11.627 -2.267 1.00 0.00 C ATOM 2447 CD1 PHE A 185 -15.625 12.170 -2.806 1.00 0.00 C ATOM 2448 CD2 PHE A 185 -13.698 12.380 -1.338 1.00 0.00 C ATOM 2449 CE1 PHE A 185 -16.087 13.428 -2.381 1.00 0.00 C ATOM 2450 CE2 PHE A 185 -14.164 13.635 -0.905 1.00 0.00 C ATOM 2451 CZ PHE A 185 -15.365 14.155 -1.421 1.00 0.00 C ATOM 0 H PHE A 185 -14.407 9.176 -0.417 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.995 9.484 -2.822 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -13.076 9.983 -2.139 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.736 10.245 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -16.180 11.617 -3.549 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.765 11.992 -0.956 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -16.998 13.836 -2.793 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.600 14.199 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 185 -15.731 15.112 -1.079 1.00 0.00 H new ATOM 2459 N ILE A 186 -14.268 6.789 -2.515 1.00 0.00 N ATOM 2460 CA ILE A 186 -13.950 5.478 -3.116 1.00 0.00 C ATOM 2461 C ILE A 186 -14.602 4.364 -2.266 1.00 0.00 C ATOM 2462 O ILE A 186 -13.997 3.920 -1.286 1.00 0.00 O ATOM 2463 CB ILE A 186 -12.416 5.275 -3.230 1.00 0.00 C ATOM 2464 CG1 ILE A 186 -11.678 6.457 -3.902 1.00 0.00 C ATOM 2465 CG2 ILE A 186 -12.124 3.970 -4.001 1.00 0.00 C ATOM 2466 CD1 ILE A 186 -10.190 6.470 -3.551 1.00 0.00 C ATOM 0 H ILE A 186 -14.100 6.818 -1.509 1.00 0.00 H new ATOM 0 HA ILE A 186 -14.353 5.437 -4.128 1.00 0.00 H new ATOM 0 HB ILE A 186 -12.034 5.216 -2.211 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.796 6.391 -4.984 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.134 7.396 -3.588 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.046 3.828 -4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.563 3.127 -3.468 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.557 4.033 -5.000 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.708 7.315 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -10.072 6.562 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.728 5.542 -3.889 1.00 0.00 H new ATOM 2476 N PRO A 187 -15.827 3.918 -2.602 1.00 0.00 N ATOM 2477 CA PRO A 187 -16.513 2.857 -1.872 1.00 0.00 C ATOM 2478 C PRO A 187 -15.751 1.521 -1.876 1.00 0.00 C ATOM 2479 O PRO A 187 -15.144 1.143 -2.877 1.00 0.00 O ATOM 2480 CB PRO A 187 -17.893 2.719 -2.528 1.00 0.00 C ATOM 2481 CG PRO A 187 -18.131 4.100 -3.136 1.00 0.00 C ATOM 2482 CD PRO A 187 -16.731 4.517 -3.575 1.00 0.00 C ATOM 0 HA PRO A 187 -16.588 3.120 -0.817 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.901 1.938 -3.288 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.661 2.462 -1.799 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.824 4.059 -3.977 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.552 4.795 -2.410 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -16.514 4.164 -4.583 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.630 5.602 -3.589 1.00 0.00 H new ATOM 2484 N LYS A 188 -15.816 0.828 -0.731 1.00 0.00 N ATOM 2485 CA LYS A 188 -15.396 -0.560 -0.427 1.00 0.00 C ATOM 2486 C LYS A 188 -13.975 -0.693 0.148 1.00 0.00 C ATOM 2487 O LYS A 188 -13.648 -1.740 0.716 1.00 0.00 O ATOM 2488 CB LYS A 188 -15.641 -1.557 -1.581 1.00 0.00 C ATOM 2489 CG LYS A 188 -17.121 -1.610 -2.006 1.00 0.00 C ATOM 2490 CD LYS A 188 -17.459 -2.842 -2.859 1.00 0.00 C ATOM 2491 CE LYS A 188 -17.394 -4.137 -2.029 1.00 0.00 C ATOM 2492 NZ LYS A 188 -17.888 -5.315 -2.793 1.00 0.00 N ATOM 0 H LYS A 188 -16.207 1.270 0.101 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.069 -0.846 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.029 -1.274 -2.438 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.318 -2.552 -1.273 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -17.749 -1.609 -1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -17.364 -0.708 -2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -18.457 -2.730 -3.283 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -16.763 -2.909 -3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -16.366 -4.314 -1.714 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -17.988 -4.017 -1.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -17.827 -6.165 -2.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -18.878 -5.158 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -17.305 -5.446 -3.644 1.00 0.00 H new ATOM 2498 N LEU A 189 -13.138 0.346 0.040 1.00 0.00 N ATOM 2499 CA LEU A 189 -11.853 0.402 0.761 1.00 0.00 C ATOM 2500 C LEU A 189 -12.092 0.933 2.182 1.00 0.00 C ATOM 2501 O LEU A 189 -13.077 1.641 2.411 1.00 0.00 O ATOM 2502 CB LEU A 189 -10.758 1.141 -0.033 1.00 0.00 C ATOM 2503 CG LEU A 189 -11.030 2.513 -0.659 1.00 0.00 C ATOM 2504 CD1 LEU A 189 -11.286 3.573 0.402 1.00 0.00 C ATOM 2505 CD2 LEU A 189 -9.819 2.915 -1.514 1.00 0.00 C ATOM 0 H LEU A 189 -13.325 1.163 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.448 -0.605 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -9.903 1.257 0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.445 0.478 -0.840 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.926 2.442 -1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -11.475 4.532 -0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -12.154 3.289 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -10.413 3.658 1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.000 3.890 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -8.930 2.966 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -9.666 2.175 -2.299 1.00 0.00 H new ATOM 2515 N THR A 190 -11.251 0.559 3.154 1.00 0.00 N ATOM 2516 CA THR A 190 -11.475 0.824 4.563 1.00 0.00 C ATOM 2517 C THR A 190 -10.443 1.847 5.016 1.00 0.00 C ATOM 2518 O THR A 190 -10.014 2.716 4.261 1.00 0.00 O ATOM 2519 CB THR A 190 -11.507 -0.502 5.341 1.00 0.00 C ATOM 2520 OG1 THR A 190 -10.276 -1.143 5.126 1.00 0.00 O ATOM 2521 CG2 THR A 190 -12.624 -1.437 4.875 1.00 0.00 C ATOM 0 H THR A 190 -10.383 0.055 2.970 1.00 0.00 H new ATOM 0 HA THR A 190 -12.449 1.271 4.764 1.00 0.00 H new ATOM 0 HB THR A 190 -11.689 -0.278 6.392 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.261 -1.994 5.611 1.00 0.00 H new ATOM 0 HG21 THR A 190 -12.597 -2.356 5.460 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.589 -0.948 5.012 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.484 -1.674 3.820 1.00 0.00 H new ATOM 2529 N ILE A 191 -10.030 1.713 6.260 1.00 0.00 N ATOM 2530 CA ILE A 191 -9.234 2.655 7.064 1.00 0.00 C ATOM 2531 C ILE A 191 -8.988 2.089 8.470 1.00 0.00 C ATOM 2532 O ILE A 191 -9.792 1.308 8.984 1.00 0.00 O ATOM 2533 CB ILE A 191 -9.916 4.057 7.096 1.00 0.00 C ATOM 2534 CG1 ILE A 191 -9.001 5.135 7.715 1.00 0.00 C ATOM 2535 CG2 ILE A 191 -11.294 4.036 7.790 1.00 0.00 C ATOM 2536 CD1 ILE A 191 -9.453 6.552 7.379 1.00 0.00 C ATOM 0 H ILE A 191 -10.256 0.873 6.792 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.257 2.786 6.598 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.088 4.326 6.054 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.981 5.011 8.798 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -7.981 4.989 7.359 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.721 5.039 7.782 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.959 3.355 7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -11.177 3.699 8.820 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -8.774 7.269 7.840 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -9.447 6.689 6.298 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -10.462 6.712 7.759 1.00 0.00 H new ATOM 2546 N GLY A 192 -7.882 2.495 9.099 1.00 0.00 N ATOM 2547 CA GLY A 192 -7.600 2.227 10.510 1.00 0.00 C ATOM 2548 C GLY A 192 -6.687 3.286 11.116 1.00 0.00 C ATOM 2549 O GLY A 192 -5.847 3.854 10.419 1.00 0.00 O ATOM 0 H GLY A 192 -7.146 3.027 8.634 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.536 2.192 11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.134 1.246 10.608 1.00 0.00 H new ATOM 2553 N GLU A 193 -6.821 3.519 12.419 1.00 0.00 N ATOM 2554 CA GLU A 193 -6.026 4.478 13.178 1.00 0.00 C ATOM 2555 C GLU A 193 -4.782 3.782 13.736 1.00 0.00 C ATOM 2556 O GLU A 193 -4.753 3.285 14.863 1.00 0.00 O ATOM 2557 CB GLU A 193 -6.851 5.284 14.206 1.00 0.00 C ATOM 2558 CG GLU A 193 -7.935 4.586 15.044 1.00 0.00 C ATOM 2559 CD GLU A 193 -7.416 3.860 16.296 1.00 0.00 C ATOM 2560 OE1 GLU A 193 -6.869 4.529 17.207 1.00 0.00 O ATOM 2561 OE2 GLU A 193 -7.654 2.635 16.426 1.00 0.00 O ATOM 0 H GLU A 193 -7.508 3.030 12.993 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.674 5.259 12.504 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -6.146 5.737 14.902 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -7.334 6.098 13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -8.671 5.329 15.351 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -8.454 3.865 14.412 1.00 0.00 H new ATOM 2564 N LEU A 194 -3.760 3.716 12.877 1.00 0.00 N ATOM 2565 CA LEU A 194 -2.395 3.303 13.240 1.00 0.00 C ATOM 2566 C LEU A 194 -1.921 4.120 14.456 1.00 0.00 C ATOM 2567 O LEU A 194 -2.115 5.335 14.508 1.00 0.00 O ATOM 2568 CB LEU A 194 -1.417 3.543 12.065 1.00 0.00 C ATOM 2569 CG LEU A 194 -0.009 2.931 12.278 1.00 0.00 C ATOM 2570 CD1 LEU A 194 0.052 1.435 11.930 1.00 0.00 C ATOM 2571 CD2 LEU A 194 1.031 3.692 11.451 1.00 0.00 C ATOM 0 H LEU A 194 -3.857 3.952 11.890 1.00 0.00 H new ATOM 0 HA LEU A 194 -2.408 2.239 13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.849 3.125 11.156 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -1.314 4.616 11.905 1.00 0.00 H new ATOM 0 HG LEU A 194 0.214 3.027 13.341 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.062 1.063 12.099 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.647 0.886 12.561 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.216 1.294 10.883 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.015 3.252 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 194 0.772 3.629 10.394 1.00 0.00 H new ATOM 0 HD23 LEU A 194 1.047 4.737 11.759 1.00 0.00 H new