USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 868 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 172 GLN : amide:sc= 0.399 K(o=1.3,f=-1) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.857 K(o=1.3,f=-0.8) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.977 K(o=1.4,f=-12!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.439 K(o=1.4,f=-4.7!) USER MOD Set 3.1: A 138 MET CE :methyl -176:sc= -0.759 (180deg=-0.619) USER MOD Set 3.2: A 154 MET CE :methyl -179:sc= -0.467 (180deg=-0.24) USER MOD Set 4.1: A 134 MET CE :methyl 155:sc= -0.398 (180deg=-0.425) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.335 K(o=-0.73,f=-1.7) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 30:sc=-0.00717 USER MOD Single : A 129 MET CE :methyl -109:sc= -4.63 (180deg=-7.79!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.586 K(o=0.59,f=-3.6!) USER MOD Single : A 143 ASN : amide:sc= 0.168 K(o=0.17,f=-2.1!) USER MOD Single : A 149 TYR OH : rot -159:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -164:sc= 1.24 USER MOD Single : A 153 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.3) USER MOD Single : A 155 TYR OH : rot 29:sc= 1.18 USER MOD Single : A 157 TYR OH : rot 9:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= -0.0578 K(o=-0.058,f=-3.2!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.0027 F(o=-1.1,f=-0.0027) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -97:sc= 1.29 USER MOD Single : A 168 GLN : amide:sc= -0.23 X(o=-0.23,f=0) USER MOD Single : A 169 TYR OH : rot 101:sc= 1.24 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.165 X(o=-0.16,f=-0.0073) USER MOD Single : A 177 HIS : no HD1:sc= -0.482 X(o=-0.48,f=-0.055) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.11) USER MOD Single : A 187 HIS : no HD1:sc= -0.651 X(o=-0.65,f=-0.39) USER MOD Single : A 188 THR OG1 : rot 82:sc= 0.38 USER MOD Single : A 190 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -34:sc= 0.0416 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.159) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0286 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0085 USER MOD Single : A 204 LYS NZ :NH3+ -127:sc= 0.227 (180deg=-0.0146) USER MOD Single : A 205 MET CE :methyl 178:sc=-0.00994 (180deg=-0.0182) USER MOD Single : A 206 MET CE :methyl -155:sc= -0.79 (180deg=-2.51) USER MOD Single : A 212 GLN : amide:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 213 MET CE :methyl -157:sc= -1.57 (180deg=-3.7!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 123:sc= 0.15 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= -0.952 USER MOD Single : A 223 GLN : amide:sc= 0.853 K(o=0.85,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot -140:sc= 0.00519 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 10.999 -2.167 9.196 1.00 0.00 N ATOM 2 CA GLY A 119 10.125 -3.035 8.411 1.00 0.00 C ATOM 3 C GLY A 119 10.104 -4.454 8.950 1.00 0.00 C ATOM 4 O GLY A 119 11.165 -5.047 9.135 1.00 0.00 O ATOM 0 HA2 GLY A 119 9.113 -2.630 8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.460 -3.046 7.374 1.00 0.00 H new ATOM 8 N SER A 120 8.916 -5.024 9.187 1.00 0.00 N ATOM 9 CA SER A 120 8.757 -6.375 9.730 1.00 0.00 C ATOM 10 C SER A 120 8.481 -7.372 8.612 1.00 0.00 C ATOM 11 O SER A 120 7.427 -8.013 8.596 1.00 0.00 O ATOM 12 CB SER A 120 7.647 -6.440 10.778 1.00 0.00 C ATOM 13 OG SER A 120 7.893 -5.533 11.839 1.00 0.00 O ATOM 0 H SER A 120 8.030 -4.553 9.004 1.00 0.00 H new ATOM 0 HA SER A 120 9.694 -6.639 10.221 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.689 -6.209 10.312 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.573 -7.454 11.172 1.00 0.00 H new ATOM 0 HG SER A 120 7.168 -5.593 12.495 1.00 0.00 H new ATOM 19 N VAL A 121 9.426 -7.485 7.678 1.00 0.00 N ATOM 20 CA VAL A 121 9.452 -8.446 6.580 1.00 0.00 C ATOM 21 C VAL A 121 8.796 -9.763 6.990 1.00 0.00 C ATOM 22 O VAL A 121 9.070 -10.290 8.074 1.00 0.00 O ATOM 23 CB VAL A 121 10.911 -8.681 6.139 1.00 0.00 C ATOM 24 CG1 VAL A 121 10.946 -9.607 4.913 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.606 -7.334 5.891 1.00 0.00 C ATOM 0 H VAL A 121 10.241 -6.871 7.669 1.00 0.00 H new ATOM 0 HA VAL A 121 8.884 -8.040 5.743 1.00 0.00 H new ATOM 0 HB VAL A 121 11.465 -9.184 6.932 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.980 -9.768 4.608 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.489 -10.564 5.167 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.393 -9.147 4.094 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.636 -7.508 5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.077 -6.790 5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.599 -6.746 6.809 1.00 0.00 H new ATOM 35 N VAL A 122 7.904 -10.266 6.140 1.00 0.00 N ATOM 36 CA VAL A 122 7.080 -11.425 6.439 1.00 0.00 C ATOM 37 C VAL A 122 7.629 -12.588 5.595 1.00 0.00 C ATOM 38 O VAL A 122 8.117 -12.361 4.485 1.00 0.00 O ATOM 39 CB VAL A 122 5.613 -11.111 6.087 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.651 -12.269 6.385 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.131 -9.886 6.884 1.00 0.00 C ATOM 0 H VAL A 122 7.734 -9.873 5.214 1.00 0.00 H new ATOM 0 HA VAL A 122 7.110 -11.689 7.496 1.00 0.00 H new ATOM 0 HB VAL A 122 5.599 -10.926 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.636 -11.978 6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.945 -13.144 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.687 -12.508 7.448 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.093 -9.671 6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.207 -10.094 7.951 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.751 -9.024 6.637 1.00 0.00 H new ATOM 51 N GLY A 123 7.506 -13.825 6.071 1.00 0.00 N ATOM 52 CA GLY A 123 8.077 -15.000 5.419 1.00 0.00 C ATOM 53 C GLY A 123 7.349 -15.369 4.131 1.00 0.00 C ATOM 54 O GLY A 123 7.995 -15.628 3.116 1.00 0.00 O ATOM 0 H GLY A 123 7.001 -14.042 6.930 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.128 -14.813 5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.042 -15.845 6.106 1.00 0.00 H new ATOM 58 N GLY A 124 6.013 -15.362 4.149 1.00 0.00 N ATOM 59 CA GLY A 124 5.173 -15.769 3.029 1.00 0.00 C ATOM 60 C GLY A 124 5.078 -14.690 1.952 1.00 0.00 C ATOM 61 O GLY A 124 3.974 -14.307 1.554 1.00 0.00 O ATOM 0 H GLY A 124 5.477 -15.065 4.964 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.574 -16.683 2.590 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.173 -16.003 3.394 1.00 0.00 H new ATOM 65 N LEU A 125 6.213 -14.169 1.490 1.00 0.00 N ATOM 66 CA LEU A 125 6.354 -13.268 0.360 1.00 0.00 C ATOM 67 C LEU A 125 7.338 -13.929 -0.605 1.00 0.00 C ATOM 68 O LEU A 125 8.152 -14.751 -0.188 1.00 0.00 O ATOM 69 CB LEU A 125 6.883 -11.915 0.865 1.00 0.00 C ATOM 70 CG LEU A 125 6.043 -11.248 1.961 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.752 -9.959 2.389 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.637 -10.870 1.470 1.00 0.00 C ATOM 0 H LEU A 125 7.111 -14.381 1.925 1.00 0.00 H new ATOM 0 HA LEU A 125 5.406 -13.084 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.895 -12.058 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.953 -11.232 0.018 1.00 0.00 H new ATOM 0 HG LEU A 125 5.939 -11.957 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.172 -9.466 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.744 -10.199 2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.845 -9.293 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.082 -10.401 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.718 -10.173 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.112 -11.768 1.143 1.00 0.00 H new ATOM 84 N GLY A 126 7.355 -13.522 -1.875 1.00 0.00 N ATOM 85 CA GLY A 126 8.289 -14.081 -2.854 1.00 0.00 C ATOM 86 C GLY A 126 9.753 -13.676 -2.639 1.00 0.00 C ATOM 87 O GLY A 126 10.654 -14.290 -3.211 1.00 0.00 O ATOM 0 H GLY A 126 6.732 -12.807 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.218 -15.168 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.981 -13.767 -3.851 1.00 0.00 H new ATOM 91 N GLY A 127 10.005 -12.674 -1.798 1.00 0.00 N ATOM 92 CA GLY A 127 11.320 -12.107 -1.506 1.00 0.00 C ATOM 93 C GLY A 127 11.240 -10.601 -1.256 1.00 0.00 C ATOM 94 O GLY A 127 12.203 -9.871 -1.480 1.00 0.00 O ATOM 0 H GLY A 127 9.260 -12.213 -1.276 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.743 -12.600 -0.631 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.995 -12.303 -2.339 1.00 0.00 H new ATOM 98 N TYR A 128 10.073 -10.120 -0.834 1.00 0.00 N ATOM 99 CA TYR A 128 9.765 -8.718 -0.595 1.00 0.00 C ATOM 100 C TYR A 128 10.072 -8.412 0.878 1.00 0.00 C ATOM 101 O TYR A 128 10.565 -9.272 1.610 1.00 0.00 O ATOM 102 CB TYR A 128 8.287 -8.467 -0.968 1.00 0.00 C ATOM 103 CG TYR A 128 7.885 -8.899 -2.369 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.667 -10.260 -2.639 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.710 -7.964 -3.406 1.00 0.00 C ATOM 106 CE1 TYR A 128 7.338 -10.697 -3.924 1.00 0.00 C ATOM 107 CE2 TYR A 128 7.375 -8.395 -4.705 1.00 0.00 C ATOM 108 CZ TYR A 128 7.191 -9.770 -4.971 1.00 0.00 C ATOM 109 OH TYR A 128 6.819 -10.229 -6.200 1.00 0.00 O ATOM 0 H TYR A 128 9.279 -10.731 -0.641 1.00 0.00 H new ATOM 0 HA TYR A 128 10.370 -8.051 -1.209 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.655 -8.989 -0.250 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.079 -7.402 -0.861 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.755 -10.981 -1.839 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.833 -6.910 -3.205 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.196 -11.751 -4.114 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.259 -7.672 -5.499 1.00 0.00 H new ATOM 0 HH TYR A 128 6.263 -11.029 -6.096 1.00 0.00 H new ATOM 119 N MET A 129 9.773 -7.200 1.320 1.00 0.00 N ATOM 120 CA MET A 129 9.813 -6.740 2.695 1.00 0.00 C ATOM 121 C MET A 129 8.431 -6.229 3.067 1.00 0.00 C ATOM 122 O MET A 129 7.511 -6.219 2.245 1.00 0.00 O ATOM 123 CB MET A 129 10.860 -5.638 2.879 1.00 0.00 C ATOM 124 CG MET A 129 12.280 -6.104 2.532 1.00 0.00 C ATOM 125 SD MET A 129 12.759 -5.907 0.800 1.00 0.00 S ATOM 126 CE MET A 129 12.321 -4.162 0.658 1.00 0.00 C ATOM 0 H MET A 129 9.476 -6.463 0.681 1.00 0.00 H new ATOM 0 HA MET A 129 10.096 -7.566 3.347 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.598 -4.786 2.251 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.838 -5.291 3.912 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.987 -5.552 3.152 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.375 -7.156 2.800 1.00 0.00 H new ATOM 0 HE1 MET A 129 11.434 -4.059 0.033 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.116 -3.756 1.649 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.148 -3.615 0.206 1.00 0.00 H new ATOM 136 N LEU A 130 8.289 -5.797 4.316 1.00 0.00 N ATOM 137 CA LEU A 130 7.092 -5.212 4.883 1.00 0.00 C ATOM 138 C LEU A 130 7.584 -4.004 5.656 1.00 0.00 C ATOM 139 O LEU A 130 8.520 -4.176 6.431 1.00 0.00 O ATOM 140 CB LEU A 130 6.363 -6.254 5.745 1.00 0.00 C ATOM 141 CG LEU A 130 5.020 -5.841 6.388 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.216 -5.390 7.829 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.205 -4.819 5.586 1.00 0.00 C ATOM 0 H LEU A 130 9.051 -5.851 4.992 1.00 0.00 H new ATOM 0 HA LEU A 130 6.355 -4.901 4.143 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.183 -7.134 5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.038 -6.559 6.545 1.00 0.00 H new ATOM 0 HG LEU A 130 4.413 -6.746 6.378 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.254 -5.106 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.644 -6.207 8.411 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.891 -4.535 7.854 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.281 -4.593 6.118 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.786 -3.905 5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.968 -5.232 4.606 1.00 0.00 H new ATOM 155 N GLY A 131 7.041 -2.814 5.397 1.00 0.00 N ATOM 156 CA GLY A 131 7.517 -1.559 5.972 1.00 0.00 C ATOM 157 C GLY A 131 7.027 -1.367 7.400 1.00 0.00 C ATOM 158 O GLY A 131 6.972 -2.324 8.175 1.00 0.00 O ATOM 0 H GLY A 131 6.245 -2.695 4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.607 -1.543 5.957 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.177 -0.726 5.357 1.00 0.00 H new ATOM 162 N SER A 132 6.659 -0.134 7.742 1.00 0.00 N ATOM 163 CA SER A 132 6.047 0.217 9.012 1.00 0.00 C ATOM 164 C SER A 132 4.577 0.578 8.796 1.00 0.00 C ATOM 165 O SER A 132 4.056 0.480 7.680 1.00 0.00 O ATOM 166 CB SER A 132 6.851 1.344 9.677 1.00 0.00 C ATOM 167 OG SER A 132 8.214 0.982 9.812 1.00 0.00 O ATOM 0 H SER A 132 6.784 0.667 7.123 1.00 0.00 H new ATOM 0 HA SER A 132 6.066 -0.634 9.693 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.770 2.254 9.082 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.431 1.566 10.658 1.00 0.00 H new ATOM 0 HG SER A 132 8.707 1.715 10.236 1.00 0.00 H new ATOM 173 N ALA A 133 3.889 0.938 9.881 1.00 0.00 N ATOM 174 CA ALA A 133 2.555 1.506 9.801 1.00 0.00 C ATOM 175 C ALA A 133 2.607 2.857 9.110 1.00 0.00 C ATOM 176 O ALA A 133 3.602 3.577 9.214 1.00 0.00 O ATOM 177 CB ALA A 133 1.971 1.640 11.200 1.00 0.00 C ATOM 0 H ALA A 133 4.244 0.842 10.832 1.00 0.00 H new ATOM 0 HA ALA A 133 1.914 0.846 9.217 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.970 2.067 11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.918 0.657 11.668 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.606 2.293 11.799 1.00 0.00 H new ATOM 183 N MET A 134 1.495 3.211 8.482 1.00 0.00 N ATOM 184 CA MET A 134 1.271 4.496 7.858 1.00 0.00 C ATOM 185 C MET A 134 -0.007 5.075 8.427 1.00 0.00 C ATOM 186 O MET A 134 -0.836 4.376 9.016 1.00 0.00 O ATOM 187 CB MET A 134 1.042 4.342 6.354 1.00 0.00 C ATOM 188 CG MET A 134 2.196 3.740 5.561 1.00 0.00 C ATOM 189 SD MET A 134 3.405 4.962 4.988 1.00 0.00 S ATOM 190 CE MET A 134 4.449 3.863 4.009 1.00 0.00 C ATOM 0 H MET A 134 0.696 2.583 8.393 1.00 0.00 H new ATOM 0 HA MET A 134 2.142 5.126 8.041 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.160 3.720 6.203 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.815 5.324 5.939 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.705 3.002 6.181 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.794 3.208 4.699 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.962 4.439 3.239 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.185 3.387 4.657 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.831 3.098 3.538 1.00 0.00 H new ATOM 200 N SER A 135 -0.216 6.330 8.088 1.00 0.00 N ATOM 201 CA SER A 135 -1.354 7.141 8.422 1.00 0.00 C ATOM 202 C SER A 135 -2.218 7.218 7.166 1.00 0.00 C ATOM 203 O SER A 135 -1.846 7.882 6.192 1.00 0.00 O ATOM 204 CB SER A 135 -0.749 8.459 8.880 1.00 0.00 C ATOM 205 OG SER A 135 -1.694 9.293 9.514 1.00 0.00 O ATOM 0 H SER A 135 0.463 6.844 7.527 1.00 0.00 H new ATOM 0 HA SER A 135 -2.008 6.772 9.212 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.074 8.259 9.567 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.327 8.980 8.021 1.00 0.00 H new ATOM 0 HG SER A 135 -1.260 10.126 9.792 1.00 0.00 H new ATOM 211 N ARG A 136 -3.303 6.434 7.136 1.00 0.00 N ATOM 212 CA ARG A 136 -4.106 6.237 5.932 1.00 0.00 C ATOM 213 C ARG A 136 -4.636 7.580 5.417 1.00 0.00 C ATOM 214 O ARG A 136 -5.154 8.366 6.208 1.00 0.00 O ATOM 215 CB ARG A 136 -5.227 5.207 6.151 1.00 0.00 C ATOM 216 CG ARG A 136 -6.308 5.593 7.170 1.00 0.00 C ATOM 217 CD ARG A 136 -7.221 4.427 7.587 1.00 0.00 C ATOM 218 NE ARG A 136 -6.536 3.359 8.344 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.259 2.112 7.934 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.566 1.704 6.712 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.684 1.239 8.756 1.00 0.00 N ATOM 0 H ARG A 136 -3.645 5.920 7.948 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.462 5.818 5.158 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.711 5.017 5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.773 4.269 6.471 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.826 5.999 8.059 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.922 6.389 6.749 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.038 4.819 8.193 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.668 3.993 6.693 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.239 3.598 9.290 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.023 2.343 6.061 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.346 0.751 6.422 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.449 1.515 9.709 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.478 0.294 8.433 1.00 0.00 H new ATOM 235 N PRO A 137 -4.523 7.860 4.108 1.00 0.00 N ATOM 236 CA PRO A 137 -4.957 9.131 3.554 1.00 0.00 C ATOM 237 C PRO A 137 -6.459 9.333 3.596 1.00 0.00 C ATOM 238 O PRO A 137 -7.243 8.416 3.845 1.00 0.00 O ATOM 239 CB PRO A 137 -4.488 9.151 2.105 1.00 0.00 C ATOM 240 CG PRO A 137 -4.225 7.686 1.768 1.00 0.00 C ATOM 241 CD PRO A 137 -3.843 7.063 3.101 1.00 0.00 C ATOM 0 HA PRO A 137 -4.532 9.936 4.153 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.245 9.579 1.449 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.587 9.753 1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.109 7.209 1.344 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.424 7.583 1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.154 6.019 3.150 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.763 7.082 3.248 1.00 0.00 H new ATOM 249 N MET A 138 -6.850 10.553 3.247 1.00 0.00 N ATOM 250 CA MET A 138 -8.215 10.925 2.962 1.00 0.00 C ATOM 251 C MET A 138 -8.383 11.002 1.448 1.00 0.00 C ATOM 252 O MET A 138 -8.108 12.028 0.833 1.00 0.00 O ATOM 253 CB MET A 138 -8.524 12.254 3.646 1.00 0.00 C ATOM 254 CG MET A 138 -10.031 12.516 3.565 1.00 0.00 C ATOM 255 SD MET A 138 -10.970 12.223 5.089 1.00 0.00 S ATOM 256 CE MET A 138 -10.682 10.460 5.299 1.00 0.00 C ATOM 0 H MET A 138 -6.197 11.331 3.154 1.00 0.00 H new ATOM 0 HA MET A 138 -8.919 10.188 3.348 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.202 12.226 4.687 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.975 13.063 3.164 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.184 13.551 3.260 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.448 11.887 2.778 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.250 10.098 6.156 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.001 9.930 4.402 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.620 10.282 5.467 1.00 0.00 H new ATOM 266 N ILE A 139 -8.765 9.890 0.831 1.00 0.00 N ATOM 267 CA ILE A 139 -9.100 9.844 -0.574 1.00 0.00 C ATOM 268 C ILE A 139 -10.587 10.170 -0.675 1.00 0.00 C ATOM 269 O ILE A 139 -11.428 9.511 -0.062 1.00 0.00 O ATOM 270 CB ILE A 139 -8.749 8.455 -1.125 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.263 8.129 -0.870 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.985 8.400 -2.640 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.052 6.663 -0.546 1.00 0.00 C ATOM 0 H ILE A 139 -8.849 8.990 1.303 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.539 10.563 -1.171 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.387 7.732 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.677 8.394 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.894 8.739 -0.046 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.731 7.408 -3.012 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -10.033 8.610 -2.853 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.359 9.144 -3.133 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.992 6.477 -0.374 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.616 6.403 0.350 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.396 6.053 -1.381 1.00 0.00 H new ATOM 285 N HIS A 140 -10.907 11.200 -1.447 1.00 0.00 N ATOM 286 CA HIS A 140 -12.282 11.590 -1.740 1.00 0.00 C ATOM 287 C HIS A 140 -12.755 10.992 -3.063 1.00 0.00 C ATOM 288 O HIS A 140 -13.934 11.049 -3.383 1.00 0.00 O ATOM 289 CB HIS A 140 -12.354 13.114 -1.786 1.00 0.00 C ATOM 290 CG HIS A 140 -11.734 13.815 -0.601 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.392 14.183 0.544 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.428 14.194 -0.466 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.508 14.785 1.352 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.289 14.820 0.780 1.00 0.00 N ATOM 0 H HIS A 140 -10.211 11.797 -1.894 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.940 11.209 -0.959 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.859 13.459 -2.694 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.400 13.412 -1.860 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.380 14.026 0.745 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.643 14.039 -1.191 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.741 15.187 2.327 1.00 0.00 H new ATOM 302 N PHE A 141 -11.841 10.404 -3.838 1.00 0.00 N ATOM 303 CA PHE A 141 -12.050 9.778 -5.144 1.00 0.00 C ATOM 304 C PHE A 141 -12.696 10.705 -6.188 1.00 0.00 C ATOM 305 O PHE A 141 -13.050 10.238 -7.273 1.00 0.00 O ATOM 306 CB PHE A 141 -12.853 8.475 -4.978 1.00 0.00 C ATOM 307 CG PHE A 141 -12.272 7.461 -4.009 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.492 7.588 -2.623 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.496 6.391 -4.494 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.894 6.687 -1.728 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.924 5.470 -3.598 1.00 0.00 C ATOM 312 CZ PHE A 141 -11.109 5.627 -2.212 1.00 0.00 C ATOM 0 H PHE A 141 -10.865 10.349 -3.547 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.061 9.550 -5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.860 8.730 -4.647 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.949 8.002 -5.955 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.122 8.381 -2.248 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.340 6.277 -5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.038 6.809 -0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.342 4.641 -3.974 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.649 4.935 -1.522 1.00 0.00 H new ATOM 322 N GLY A 142 -12.886 11.996 -5.893 1.00 0.00 N ATOM 323 CA GLY A 142 -13.749 12.839 -6.710 1.00 0.00 C ATOM 324 C GLY A 142 -15.219 12.411 -6.643 1.00 0.00 C ATOM 325 O GLY A 142 -15.973 12.716 -7.569 1.00 0.00 O ATOM 0 H GLY A 142 -12.455 12.472 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.660 13.874 -6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.411 12.805 -7.746 1.00 0.00 H new ATOM 329 N ASN A 143 -15.627 11.651 -5.619 1.00 0.00 N ATOM 330 CA ASN A 143 -16.943 11.044 -5.546 1.00 0.00 C ATOM 331 C ASN A 143 -17.519 11.149 -4.160 1.00 0.00 C ATOM 332 O ASN A 143 -16.946 10.653 -3.194 1.00 0.00 O ATOM 333 CB ASN A 143 -16.894 9.560 -5.910 1.00 0.00 C ATOM 334 CG ASN A 143 -17.593 9.247 -7.206 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.290 10.042 -7.820 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.448 8.022 -7.626 1.00 0.00 N ATOM 0 H ASN A 143 -15.038 11.444 -4.813 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.567 11.586 -6.256 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.853 9.243 -5.980 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.351 8.980 -5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.919 7.716 -8.477 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.863 7.370 -7.104 1.00 0.00 H new ATOM 343 N ASP A 144 -18.740 11.658 -4.094 1.00 0.00 N ATOM 344 CA ASP A 144 -19.389 11.938 -2.813 1.00 0.00 C ATOM 345 C ASP A 144 -19.900 10.660 -2.153 1.00 0.00 C ATOM 346 O ASP A 144 -20.328 10.694 -0.997 1.00 0.00 O ATOM 347 CB ASP A 144 -20.538 12.945 -2.977 1.00 0.00 C ATOM 348 CG ASP A 144 -20.040 14.378 -3.057 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.229 14.800 -2.201 1.00 0.00 O ATOM 350 OD2 ASP A 144 -20.438 15.110 -3.988 1.00 0.00 O ATOM 0 H ASP A 144 -19.306 11.887 -4.911 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.634 12.379 -2.163 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.101 12.707 -3.880 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.226 12.848 -2.137 1.00 0.00 H new ATOM 355 N TRP A 145 -19.910 9.530 -2.862 1.00 0.00 N ATOM 356 CA TRP A 145 -20.332 8.249 -2.319 1.00 0.00 C ATOM 357 C TRP A 145 -19.114 7.420 -1.934 1.00 0.00 C ATOM 358 O TRP A 145 -19.182 6.695 -0.946 1.00 0.00 O ATOM 359 CB TRP A 145 -21.228 7.521 -3.328 1.00 0.00 C ATOM 360 CG TRP A 145 -20.567 6.941 -4.535 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.445 7.536 -5.741 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.916 5.640 -4.658 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.858 6.657 -6.622 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.434 5.508 -5.990 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.615 4.594 -3.762 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.642 4.425 -6.393 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.870 3.473 -4.169 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.372 3.387 -5.482 1.00 0.00 C ATOM 0 H TRP A 145 -19.621 9.484 -3.839 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.919 8.409 -1.415 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.741 6.715 -2.804 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.994 8.220 -3.665 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.758 8.542 -5.977 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.750 6.834 -7.621 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.964 4.655 -2.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.242 4.387 -7.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.679 2.673 -3.469 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.788 2.532 -5.788 1.00 0.00 H new ATOM 379 N GLU A 146 -18.017 7.540 -2.685 1.00 0.00 N ATOM 380 CA GLU A 146 -16.773 6.834 -2.427 1.00 0.00 C ATOM 381 C GLU A 146 -16.104 7.421 -1.198 1.00 0.00 C ATOM 382 O GLU A 146 -15.789 6.665 -0.294 1.00 0.00 O ATOM 383 CB GLU A 146 -15.834 6.907 -3.635 1.00 0.00 C ATOM 384 CG GLU A 146 -16.341 6.013 -4.755 1.00 0.00 C ATOM 385 CD GLU A 146 -15.341 5.782 -5.881 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.101 6.708 -6.690 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.891 4.631 -6.064 1.00 0.00 O ATOM 0 H GLU A 146 -17.974 8.145 -3.505 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.999 5.783 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.763 7.936 -3.987 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.830 6.600 -3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.623 5.048 -4.333 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.245 6.454 -5.174 1.00 0.00 H new ATOM 394 N ASP A 147 -15.958 8.749 -1.134 1.00 0.00 N ATOM 395 CA ASP A 147 -15.517 9.487 0.051 1.00 0.00 C ATOM 396 C ASP A 147 -16.213 8.963 1.313 1.00 0.00 C ATOM 397 O ASP A 147 -15.562 8.565 2.278 1.00 0.00 O ATOM 398 CB ASP A 147 -15.839 10.970 -0.180 1.00 0.00 C ATOM 399 CG ASP A 147 -15.200 11.933 0.815 1.00 0.00 C ATOM 400 OD1 ASP A 147 -15.006 11.592 2.002 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.867 13.062 0.403 1.00 0.00 O ATOM 0 H ASP A 147 -16.150 9.357 -1.930 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.446 9.353 0.203 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.517 11.244 -1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.921 11.101 -0.145 1.00 0.00 H new ATOM 406 N ARG A 148 -17.549 8.896 1.270 1.00 0.00 N ATOM 407 CA ARG A 148 -18.372 8.418 2.365 1.00 0.00 C ATOM 408 C ARG A 148 -18.067 6.953 2.665 1.00 0.00 C ATOM 409 O ARG A 148 -17.729 6.623 3.797 1.00 0.00 O ATOM 410 CB ARG A 148 -19.862 8.649 2.006 1.00 0.00 C ATOM 411 CG ARG A 148 -20.845 8.069 3.035 1.00 0.00 C ATOM 412 CD ARG A 148 -22.320 8.065 2.592 1.00 0.00 C ATOM 413 NE ARG A 148 -22.951 9.399 2.592 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.340 10.103 3.666 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.164 9.664 4.907 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.926 11.281 3.511 1.00 0.00 N ATOM 0 H ARG A 148 -18.090 9.180 0.453 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.148 8.973 3.276 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.041 9.720 1.910 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.065 8.203 1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.547 7.046 3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.760 8.640 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.386 7.643 1.589 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.885 7.407 3.252 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.108 9.831 1.681 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.719 8.761 5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.474 10.230 5.697 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.082 11.654 2.574 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.221 11.815 4.328 1.00 0.00 H new ATOM 430 N TYR A 149 -18.217 6.058 1.683 1.00 0.00 N ATOM 431 CA TYR A 149 -18.085 4.616 1.871 1.00 0.00 C ATOM 432 C TYR A 149 -16.701 4.256 2.417 1.00 0.00 C ATOM 433 O TYR A 149 -16.584 3.491 3.376 1.00 0.00 O ATOM 434 CB TYR A 149 -18.352 3.906 0.539 1.00 0.00 C ATOM 435 CG TYR A 149 -17.884 2.469 0.546 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.474 1.545 1.420 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.779 2.088 -0.235 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.984 0.234 1.483 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.275 0.780 -0.168 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.894 -0.162 0.681 1.00 0.00 C ATOM 441 OH TYR A 149 -16.494 -1.461 0.718 1.00 0.00 O ATOM 0 H TYR A 149 -18.437 6.322 0.723 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.818 4.284 2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.420 3.936 0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.849 4.445 -0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.304 1.843 2.043 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.314 2.808 -0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.445 -0.479 2.151 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.419 0.496 -0.762 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.569 -1.528 0.401 1.00 0.00 H new ATOM 451 N TYR A 150 -15.657 4.848 1.841 1.00 0.00 N ATOM 452 CA TYR A 150 -14.301 4.799 2.344 1.00 0.00 C ATOM 453 C TYR A 150 -14.266 5.179 3.807 1.00 0.00 C ATOM 454 O TYR A 150 -13.742 4.414 4.599 1.00 0.00 O ATOM 455 CB TYR A 150 -13.424 5.769 1.535 1.00 0.00 C ATOM 456 CG TYR A 150 -11.982 5.847 1.988 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.170 4.704 1.925 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.456 7.057 2.481 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.856 4.750 2.415 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.128 7.124 2.935 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.330 5.955 2.930 1.00 0.00 C ATOM 462 OH TYR A 150 -8.061 5.964 3.427 1.00 0.00 O ATOM 0 H TYR A 150 -15.743 5.392 0.982 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.920 3.783 2.240 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.446 5.469 0.487 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.862 6.766 1.590 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.556 3.790 1.500 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.078 7.940 2.510 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.244 3.860 2.398 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.719 8.060 3.285 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.925 6.774 3.962 1.00 0.00 H new ATOM 472 N ARG A 151 -14.817 6.317 4.215 1.00 0.00 N ATOM 473 CA ARG A 151 -14.728 6.733 5.614 1.00 0.00 C ATOM 474 C ARG A 151 -15.506 5.792 6.538 1.00 0.00 C ATOM 475 O ARG A 151 -15.128 5.606 7.698 1.00 0.00 O ATOM 476 CB ARG A 151 -15.217 8.173 5.716 1.00 0.00 C ATOM 477 CG ARG A 151 -14.176 9.166 5.187 1.00 0.00 C ATOM 478 CD ARG A 151 -14.799 10.566 5.061 1.00 0.00 C ATOM 479 NE ARG A 151 -15.511 11.003 6.281 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.072 12.202 6.487 1.00 0.00 C ATOM 481 NH1 ARG A 151 -15.889 13.207 5.641 1.00 0.00 N ATOM 482 NH2 ARG A 151 -16.828 12.392 7.560 1.00 0.00 N ATOM 0 H ARG A 151 -15.324 6.962 3.608 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.692 6.680 5.948 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.144 8.283 5.153 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.446 8.406 6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.319 9.200 5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.806 8.835 4.216 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.014 11.286 4.830 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.494 10.572 4.221 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.582 10.325 7.040 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.310 13.076 4.811 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.327 14.111 5.820 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.978 11.629 8.220 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.259 13.301 7.725 1.00 0.00 H new ATOM 496 N GLU A 152 -16.548 5.144 6.029 1.00 0.00 N ATOM 497 CA GLU A 152 -17.308 4.132 6.750 1.00 0.00 C ATOM 498 C GLU A 152 -16.492 2.840 6.931 1.00 0.00 C ATOM 499 O GLU A 152 -16.783 2.066 7.845 1.00 0.00 O ATOM 500 CB GLU A 152 -18.629 3.873 6.037 1.00 0.00 C ATOM 501 CG GLU A 152 -19.497 5.135 6.129 1.00 0.00 C ATOM 502 CD GLU A 152 -20.340 5.296 7.397 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.427 4.387 8.257 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.944 6.386 7.543 1.00 0.00 O ATOM 0 H GLU A 152 -16.894 5.312 5.084 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.527 4.505 7.751 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.450 3.613 4.994 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.144 3.027 6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.845 6.004 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.168 5.151 5.270 1.00 0.00 H new ATOM 511 N ASN A 153 -15.465 2.606 6.096 1.00 0.00 N ATOM 512 CA ASN A 153 -14.730 1.337 6.015 1.00 0.00 C ATOM 513 C ASN A 153 -13.207 1.476 6.102 1.00 0.00 C ATOM 514 O ASN A 153 -12.501 0.475 6.010 1.00 0.00 O ATOM 515 CB ASN A 153 -15.156 0.546 4.768 1.00 0.00 C ATOM 516 CG ASN A 153 -16.597 0.076 4.899 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.881 -0.982 5.459 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.532 0.885 4.436 1.00 0.00 N ATOM 0 H ASN A 153 -15.117 3.311 5.446 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.006 0.775 6.907 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.051 1.171 3.881 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.498 -0.313 4.633 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.516 0.638 4.539 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.270 1.757 3.976 1.00 0.00 H new ATOM 525 N MET A 154 -12.668 2.682 6.291 1.00 0.00 N ATOM 526 CA MET A 154 -11.269 3.003 5.996 1.00 0.00 C ATOM 527 C MET A 154 -10.299 2.113 6.772 1.00 0.00 C ATOM 528 O MET A 154 -9.292 1.672 6.230 1.00 0.00 O ATOM 529 CB MET A 154 -10.987 4.508 6.204 1.00 0.00 C ATOM 530 CG MET A 154 -11.395 5.078 7.571 1.00 0.00 C ATOM 531 SD MET A 154 -10.432 6.507 8.152 1.00 0.00 S ATOM 532 CE MET A 154 -10.253 7.479 6.637 1.00 0.00 C ATOM 0 H MET A 154 -13.197 3.473 6.658 1.00 0.00 H new ATOM 0 HA MET A 154 -11.097 2.787 4.941 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.921 4.682 6.062 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.508 5.068 5.427 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.445 5.366 7.525 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.315 4.284 8.313 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.667 8.374 6.846 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.745 6.882 5.879 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.238 7.768 6.271 1.00 0.00 H new ATOM 542 N TYR A 155 -10.633 1.798 8.020 1.00 0.00 N ATOM 543 CA TYR A 155 -9.866 0.968 8.937 1.00 0.00 C ATOM 544 C TYR A 155 -9.644 -0.463 8.430 1.00 0.00 C ATOM 545 O TYR A 155 -8.691 -1.109 8.868 1.00 0.00 O ATOM 546 CB TYR A 155 -10.592 0.964 10.296 1.00 0.00 C ATOM 547 CG TYR A 155 -12.088 0.704 10.205 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.964 1.780 9.970 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.601 -0.605 10.295 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.329 1.546 9.751 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.978 -0.838 10.119 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.846 0.234 9.814 1.00 0.00 C ATOM 553 OH TYR A 155 -16.167 0.005 9.577 1.00 0.00 O ATOM 0 H TYR A 155 -11.498 2.137 8.441 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.867 1.395 9.029 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.141 0.204 10.934 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.431 1.925 10.784 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.583 2.791 9.958 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.936 -1.431 10.499 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.988 2.373 9.533 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.372 -1.839 10.217 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.512 0.685 8.961 1.00 0.00 H new ATOM 563 N ARG A 156 -10.498 -0.965 7.531 1.00 0.00 N ATOM 564 CA ARG A 156 -10.477 -2.350 7.062 1.00 0.00 C ATOM 565 C ARG A 156 -9.375 -2.591 6.030 1.00 0.00 C ATOM 566 O ARG A 156 -9.041 -3.753 5.772 1.00 0.00 O ATOM 567 CB ARG A 156 -11.844 -2.714 6.455 1.00 0.00 C ATOM 568 CG ARG A 156 -13.030 -2.435 7.394 1.00 0.00 C ATOM 569 CD ARG A 156 -14.366 -2.885 6.800 1.00 0.00 C ATOM 570 NE ARG A 156 -14.595 -4.310 7.063 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.270 -5.187 6.317 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.813 -4.848 5.152 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.392 -6.420 6.790 1.00 0.00 N ATOM 0 H ARG A 156 -11.236 -0.407 7.102 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.268 -2.986 7.923 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.983 -2.152 5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.844 -3.771 6.188 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.867 -2.947 8.342 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.074 -1.368 7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.177 -2.296 7.228 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.372 -2.703 5.725 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.187 -4.676 7.923 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.720 -3.894 4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.323 -5.542 4.606 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.978 -6.664 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.900 -7.124 6.254 1.00 0.00 H new ATOM 587 N TYR A 157 -8.802 -1.535 5.445 1.00 0.00 N ATOM 588 CA TYR A 157 -7.673 -1.629 4.523 1.00 0.00 C ATOM 589 C TYR A 157 -6.362 -1.642 5.333 1.00 0.00 C ATOM 590 O TYR A 157 -6.323 -1.080 6.435 1.00 0.00 O ATOM 591 CB TYR A 157 -7.720 -0.452 3.532 1.00 0.00 C ATOM 592 CG TYR A 157 -9.084 -0.243 2.891 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.707 -1.292 2.187 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.769 0.971 3.077 1.00 0.00 C ATOM 595 CE1 TYR A 157 -11.016 -1.137 1.687 1.00 0.00 C ATOM 596 CE2 TYR A 157 -11.091 1.116 2.618 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.726 0.058 1.933 1.00 0.00 C ATOM 598 OH TYR A 157 -13.008 0.201 1.503 1.00 0.00 O ATOM 0 H TYR A 157 -9.116 -0.578 5.603 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.726 -2.552 3.946 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.430 0.461 4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.982 -0.620 2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.179 -2.221 2.029 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.279 1.795 3.574 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.475 -1.931 1.117 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.622 2.041 2.791 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.339 -0.659 1.169 1.00 0.00 H new ATOM 608 N PRO A 158 -5.279 -2.256 4.835 1.00 0.00 N ATOM 609 CA PRO A 158 -4.045 -2.429 5.598 1.00 0.00 C ATOM 610 C PRO A 158 -3.303 -1.109 5.826 1.00 0.00 C ATOM 611 O PRO A 158 -3.089 -0.331 4.899 1.00 0.00 O ATOM 612 CB PRO A 158 -3.198 -3.439 4.816 1.00 0.00 C ATOM 613 CG PRO A 158 -3.825 -3.499 3.421 1.00 0.00 C ATOM 614 CD PRO A 158 -5.266 -3.064 3.631 1.00 0.00 C ATOM 0 HA PRO A 158 -4.264 -2.794 6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.156 -3.123 4.765 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.211 -4.418 5.295 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.308 -2.838 2.725 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.771 -4.505 3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.628 -2.493 2.776 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.921 -3.929 3.737 1.00 0.00 H new ATOM 622 N ASN A 159 -2.855 -0.875 7.057 1.00 0.00 N ATOM 623 CA ASN A 159 -2.013 0.250 7.471 1.00 0.00 C ATOM 624 C ASN A 159 -0.565 0.172 6.992 1.00 0.00 C ATOM 625 O ASN A 159 0.148 1.154 7.166 1.00 0.00 O ATOM 626 CB ASN A 159 -1.992 0.411 9.001 1.00 0.00 C ATOM 627 CG ASN A 159 -1.368 -0.759 9.759 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.414 -1.911 9.324 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.817 -0.507 10.928 1.00 0.00 N ATOM 0 H ASN A 159 -3.080 -1.496 7.835 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.479 1.111 6.991 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.444 1.320 9.249 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.015 0.549 9.352 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.424 -1.268 11.481 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.783 0.450 11.280 1.00 0.00 H new ATOM 636 N GLN A 160 -0.101 -0.937 6.416 1.00 0.00 N ATOM 637 CA GLN A 160 1.271 -1.082 5.927 1.00 0.00 C ATOM 638 C GLN A 160 1.229 -1.466 4.449 1.00 0.00 C ATOM 639 O GLN A 160 0.176 -1.849 3.931 1.00 0.00 O ATOM 640 CB GLN A 160 2.032 -2.143 6.749 1.00 0.00 C ATOM 641 CG GLN A 160 1.853 -2.004 8.275 1.00 0.00 C ATOM 642 CD GLN A 160 2.927 -2.650 9.148 1.00 0.00 C ATOM 643 OE1 GLN A 160 4.180 -2.573 8.750 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 2.652 -3.156 10.237 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.673 -1.769 6.274 1.00 0.00 H new ATOM 0 HA GLN A 160 1.802 -0.137 6.040 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.696 -3.134 6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.094 -2.079 6.511 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.809 -0.942 8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.889 -2.434 8.546 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.680 -3.214 10.542 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.396 -3.517 10.834 1.00 0.00 H new ATOM 653 N VAL A 161 2.374 -1.395 3.775 1.00 0.00 N ATOM 654 CA VAL A 161 2.552 -1.838 2.400 1.00 0.00 C ATOM 655 C VAL A 161 3.805 -2.725 2.387 1.00 0.00 C ATOM 656 O VAL A 161 4.769 -2.471 3.122 1.00 0.00 O ATOM 657 CB VAL A 161 2.595 -0.624 1.429 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.255 0.125 1.386 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.666 0.403 1.808 1.00 0.00 C ATOM 0 H VAL A 161 3.227 -1.016 4.185 1.00 0.00 H new ATOM 0 HA VAL A 161 1.711 -2.429 2.037 1.00 0.00 H new ATOM 0 HB VAL A 161 2.826 -1.059 0.457 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.330 0.965 0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.470 -0.552 1.049 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.013 0.495 2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.649 1.227 1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.466 0.785 2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.647 -0.071 1.790 1.00 0.00 H new ATOM 669 N TYR A 162 3.764 -3.799 1.600 1.00 0.00 N ATOM 670 CA TYR A 162 4.933 -4.614 1.273 1.00 0.00 C ATOM 671 C TYR A 162 5.723 -3.914 0.149 1.00 0.00 C ATOM 672 O TYR A 162 5.217 -2.943 -0.426 1.00 0.00 O ATOM 673 CB TYR A 162 4.459 -6.024 0.873 1.00 0.00 C ATOM 674 CG TYR A 162 3.703 -6.782 1.943 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.403 -7.385 2.994 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.299 -6.885 1.893 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.706 -8.026 4.028 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.593 -7.545 2.915 1.00 0.00 C ATOM 679 CZ TYR A 162 2.298 -8.082 4.017 1.00 0.00 C ATOM 680 OH TYR A 162 1.649 -8.665 5.064 1.00 0.00 O ATOM 0 H TYR A 162 2.904 -4.133 1.165 1.00 0.00 H new ATOM 0 HA TYR A 162 5.599 -4.722 2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.822 -5.939 -0.007 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.329 -6.612 0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.483 -7.357 3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.760 -6.453 1.063 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.253 -8.481 4.840 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.519 -7.641 2.858 1.00 0.00 H new ATOM 0 HH TYR A 162 0.682 -8.626 4.912 1.00 0.00 H new ATOM 690 N TYR A 163 6.926 -4.374 -0.207 1.00 0.00 N ATOM 691 CA TYR A 163 7.685 -3.890 -1.374 1.00 0.00 C ATOM 692 C TYR A 163 8.937 -4.741 -1.587 1.00 0.00 C ATOM 693 O TYR A 163 9.435 -5.326 -0.634 1.00 0.00 O ATOM 694 CB TYR A 163 8.116 -2.423 -1.201 1.00 0.00 C ATOM 695 CG TYR A 163 8.710 -2.037 0.139 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.881 -1.778 1.244 1.00 0.00 C ATOM 697 CD2 TYR A 163 10.098 -1.897 0.268 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.436 -1.484 2.495 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.663 -1.568 1.518 1.00 0.00 C ATOM 700 CZ TYR A 163 9.833 -1.392 2.649 1.00 0.00 C ATOM 701 OH TYR A 163 10.349 -1.164 3.888 1.00 0.00 O ATOM 0 H TYR A 163 7.411 -5.105 0.313 1.00 0.00 H new ATOM 0 HA TYR A 163 7.025 -3.967 -2.238 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.847 -2.190 -1.976 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.247 -1.790 -1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.808 -1.806 1.127 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.737 -2.041 -0.591 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.790 -1.327 3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.732 -1.450 1.611 1.00 0.00 H new ATOM 0 HH TYR A 163 10.540 -0.208 3.992 1.00 0.00 H new ATOM 711 N ARG A 164 9.471 -4.818 -2.809 1.00 0.00 N ATOM 712 CA ARG A 164 10.844 -5.300 -3.051 1.00 0.00 C ATOM 713 C ARG A 164 11.870 -4.181 -2.798 1.00 0.00 C ATOM 714 O ARG A 164 11.488 -3.012 -2.816 1.00 0.00 O ATOM 715 CB ARG A 164 10.986 -5.807 -4.496 1.00 0.00 C ATOM 716 CG ARG A 164 10.661 -7.296 -4.680 1.00 0.00 C ATOM 717 CD ARG A 164 11.694 -8.035 -5.540 1.00 0.00 C ATOM 718 NE ARG A 164 11.747 -7.508 -6.921 1.00 0.00 N ATOM 719 CZ ARG A 164 10.988 -7.916 -7.946 1.00 0.00 C ATOM 720 NH1 ARG A 164 10.183 -8.961 -7.801 1.00 0.00 N ATOM 721 NH2 ARG A 164 11.035 -7.293 -9.117 1.00 0.00 N ATOM 0 H ARG A 164 8.972 -4.551 -3.657 1.00 0.00 H new ATOM 0 HA ARG A 164 11.038 -6.120 -2.359 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.329 -5.222 -5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.007 -5.626 -4.833 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.604 -7.773 -3.702 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.678 -7.393 -5.140 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.678 -7.946 -5.080 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.450 -9.097 -5.567 1.00 0.00 H new ATOM 0 HE ARG A 164 12.422 -6.767 -7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.142 -9.454 -6.909 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.605 -9.272 -8.582 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.655 -6.493 -9.245 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.451 -7.614 -9.889 1.00 0.00 H new ATOM 735 N PRO A 165 13.164 -4.507 -2.611 1.00 0.00 N ATOM 736 CA PRO A 165 14.198 -3.516 -2.335 1.00 0.00 C ATOM 737 C PRO A 165 14.506 -2.689 -3.575 1.00 0.00 C ATOM 738 O PRO A 165 14.653 -3.221 -4.679 1.00 0.00 O ATOM 739 CB PRO A 165 15.400 -4.297 -1.801 1.00 0.00 C ATOM 740 CG PRO A 165 15.216 -5.712 -2.346 1.00 0.00 C ATOM 741 CD PRO A 165 13.730 -5.850 -2.639 1.00 0.00 C ATOM 0 HA PRO A 165 13.882 -2.783 -1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.339 -3.860 -2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.423 -4.292 -0.711 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.809 -5.864 -3.248 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.543 -6.457 -1.620 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.570 -6.316 -3.611 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.248 -6.487 -1.897 1.00 0.00 H new ATOM 749 N ALA A 166 14.652 -1.376 -3.365 1.00 0.00 N ATOM 750 CA ALA A 166 14.848 -0.356 -4.389 1.00 0.00 C ATOM 751 C ALA A 166 16.154 -0.534 -5.180 1.00 0.00 C ATOM 752 O ALA A 166 16.349 0.122 -6.208 1.00 0.00 O ATOM 753 CB ALA A 166 14.787 1.028 -3.733 1.00 0.00 C ATOM 0 H ALA A 166 14.635 -0.980 -2.425 1.00 0.00 H new ATOM 0 HA ALA A 166 14.046 -0.460 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.933 1.797 -4.492 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.814 1.164 -3.260 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.571 1.108 -2.980 1.00 0.00 H new ATOM 759 N ASP A 167 16.997 -1.467 -4.736 1.00 0.00 N ATOM 760 CA ASP A 167 18.143 -2.055 -5.420 1.00 0.00 C ATOM 761 C ASP A 167 17.836 -2.467 -6.868 1.00 0.00 C ATOM 762 O ASP A 167 18.738 -2.435 -7.701 1.00 0.00 O ATOM 763 CB ASP A 167 18.589 -3.282 -4.614 1.00 0.00 C ATOM 764 CG ASP A 167 19.736 -4.031 -5.294 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.891 -3.555 -5.234 1.00 0.00 O ATOM 766 OD2 ASP A 167 19.491 -5.108 -5.882 1.00 0.00 O ATOM 0 H ASP A 167 16.882 -1.864 -3.804 1.00 0.00 H new ATOM 0 HA ASP A 167 18.930 -1.303 -5.479 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.902 -2.967 -3.619 1.00 0.00 H new ATOM 0 HB3 ASP A 167 17.743 -3.957 -4.484 1.00 0.00 H new ATOM 771 N GLN A 168 16.581 -2.806 -7.192 1.00 0.00 N ATOM 772 CA GLN A 168 16.163 -3.279 -8.519 1.00 0.00 C ATOM 773 C GLN A 168 15.140 -2.366 -9.190 1.00 0.00 C ATOM 774 O GLN A 168 14.362 -2.803 -10.050 1.00 0.00 O ATOM 775 CB GLN A 168 15.722 -4.747 -8.419 1.00 0.00 C ATOM 776 CG GLN A 168 16.921 -5.669 -8.145 1.00 0.00 C ATOM 777 CD GLN A 168 16.624 -6.679 -7.051 1.00 0.00 C ATOM 778 OE1 GLN A 168 16.442 -7.863 -7.324 1.00 0.00 O ATOM 779 NE2 GLN A 168 16.550 -6.247 -5.806 1.00 0.00 N ATOM 0 H GLN A 168 15.811 -2.758 -6.525 1.00 0.00 H new ATOM 0 HA GLN A 168 17.019 -3.234 -9.192 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.987 -4.855 -7.622 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.233 -5.047 -9.346 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.190 -6.195 -9.061 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.783 -5.067 -7.858 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.704 -5.260 -5.599 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.339 -6.900 -5.051 1.00 0.00 H new ATOM 788 N TYR A 169 15.137 -1.090 -8.799 1.00 0.00 N ATOM 789 CA TYR A 169 14.149 -0.116 -9.224 1.00 0.00 C ATOM 790 C TYR A 169 14.829 1.171 -9.726 1.00 0.00 C ATOM 791 O TYR A 169 16.058 1.185 -9.836 1.00 0.00 O ATOM 792 CB TYR A 169 13.131 0.044 -8.089 1.00 0.00 C ATOM 793 CG TYR A 169 12.258 -1.194 -7.910 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.685 -2.259 -7.102 1.00 0.00 C ATOM 795 CD2 TYR A 169 11.058 -1.332 -8.627 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.930 -3.440 -7.007 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.277 -2.498 -8.519 1.00 0.00 C ATOM 798 CZ TYR A 169 10.703 -3.565 -7.698 1.00 0.00 C ATOM 799 OH TYR A 169 9.980 -4.722 -7.638 1.00 0.00 O ATOM 0 H TYR A 169 15.838 -0.705 -8.166 1.00 0.00 H new ATOM 0 HA TYR A 169 13.584 -0.447 -10.095 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.659 0.250 -7.158 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.496 0.906 -8.293 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.606 -2.170 -6.546 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.729 -0.530 -9.272 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.290 -4.259 -6.401 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.349 -2.577 -9.066 1.00 0.00 H new ATOM 0 HH TYR A 169 9.243 -4.614 -7.002 1.00 0.00 H new ATOM 809 N SER A 170 14.072 2.198 -10.158 1.00 0.00 N ATOM 810 CA SER A 170 14.650 3.402 -10.770 1.00 0.00 C ATOM 811 C SER A 170 13.645 4.570 -10.815 1.00 0.00 C ATOM 812 O SER A 170 13.833 5.570 -10.128 1.00 0.00 O ATOM 813 CB SER A 170 15.189 3.037 -12.167 1.00 0.00 C ATOM 814 OG SER A 170 16.139 3.947 -12.677 1.00 0.00 O ATOM 0 H SER A 170 13.054 2.214 -10.092 1.00 0.00 H new ATOM 0 HA SER A 170 15.476 3.757 -10.154 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.640 2.046 -12.122 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.352 2.975 -12.862 1.00 0.00 H new ATOM 0 HG SER A 170 16.435 3.649 -13.562 1.00 0.00 H new ATOM 820 N ASN A 171 12.601 4.490 -11.650 1.00 0.00 N ATOM 821 CA ASN A 171 11.472 5.432 -11.622 1.00 0.00 C ATOM 822 C ASN A 171 10.656 5.219 -10.347 1.00 0.00 C ATOM 823 O ASN A 171 11.020 4.383 -9.530 1.00 0.00 O ATOM 824 CB ASN A 171 10.603 5.283 -12.892 1.00 0.00 C ATOM 825 CG ASN A 171 10.017 3.896 -13.090 1.00 0.00 C ATOM 826 OD1 ASN A 171 9.623 3.248 -12.136 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.950 3.396 -14.309 1.00 0.00 N ATOM 0 H ASN A 171 12.514 3.769 -12.366 1.00 0.00 H new ATOM 0 HA ASN A 171 11.854 6.453 -11.615 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.788 6.006 -12.847 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.207 5.537 -13.763 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.567 2.462 -14.457 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.281 3.943 -15.104 1.00 0.00 H new ATOM 834 N GLN A 172 9.548 5.934 -10.148 1.00 0.00 N ATOM 835 CA GLN A 172 8.619 5.585 -9.072 1.00 0.00 C ATOM 836 C GLN A 172 7.729 4.413 -9.505 1.00 0.00 C ATOM 837 O GLN A 172 7.520 3.483 -8.729 1.00 0.00 O ATOM 838 CB GLN A 172 7.787 6.813 -8.666 1.00 0.00 C ATOM 839 CG GLN A 172 7.853 7.073 -7.162 1.00 0.00 C ATOM 840 CD GLN A 172 7.015 8.245 -6.648 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.340 8.820 -5.611 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.919 8.600 -7.305 1.00 0.00 N ATOM 0 H GLN A 172 9.275 6.743 -10.706 1.00 0.00 H new ATOM 0 HA GLN A 172 9.185 5.268 -8.196 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.149 7.690 -9.202 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.749 6.663 -8.963 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.535 6.169 -6.643 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.894 7.248 -6.889 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.660 8.115 -8.164 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.335 9.358 -6.951 1.00 0.00 H new ATOM 851 N ASN A 173 7.192 4.472 -10.730 1.00 0.00 N ATOM 852 CA ASN A 173 6.104 3.615 -11.201 1.00 0.00 C ATOM 853 C ASN A 173 6.357 2.138 -10.960 1.00 0.00 C ATOM 854 O ASN A 173 5.458 1.476 -10.472 1.00 0.00 O ATOM 855 CB ASN A 173 5.842 3.816 -12.698 1.00 0.00 C ATOM 856 CG ASN A 173 4.559 3.170 -13.237 1.00 0.00 C ATOM 857 OD1 ASN A 173 4.316 3.253 -14.433 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.701 2.556 -12.441 1.00 0.00 N ATOM 0 H ASN A 173 7.512 5.135 -11.436 1.00 0.00 H new ATOM 0 HA ASN A 173 5.234 3.916 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.802 4.886 -12.902 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.690 3.417 -13.254 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.845 2.156 -12.825 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.895 2.482 -11.442 1.00 0.00 H new ATOM 865 N ASN A 174 7.537 1.629 -11.305 1.00 0.00 N ATOM 866 CA ASN A 174 7.891 0.213 -11.245 1.00 0.00 C ATOM 867 C ASN A 174 7.615 -0.326 -9.837 1.00 0.00 C ATOM 868 O ASN A 174 6.881 -1.301 -9.680 1.00 0.00 O ATOM 869 CB ASN A 174 9.374 -0.010 -11.619 1.00 0.00 C ATOM 870 CG ASN A 174 9.770 0.287 -13.061 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.958 0.624 -13.916 1.00 0.00 O ATOM 872 ND2 ASN A 174 11.056 0.201 -13.376 1.00 0.00 N ATOM 0 H ASN A 174 8.301 2.212 -11.646 1.00 0.00 H new ATOM 0 HA ASN A 174 7.279 -0.326 -11.969 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.987 0.609 -10.964 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.626 -1.048 -11.404 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.364 0.415 -14.325 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.737 -0.079 -12.670 1.00 0.00 H new ATOM 879 N PHE A 175 8.205 0.308 -8.819 1.00 0.00 N ATOM 880 CA PHE A 175 8.056 -0.033 -7.407 1.00 0.00 C ATOM 881 C PHE A 175 6.614 0.182 -6.990 1.00 0.00 C ATOM 882 O PHE A 175 6.051 -0.669 -6.318 1.00 0.00 O ATOM 883 CB PHE A 175 9.006 0.828 -6.555 1.00 0.00 C ATOM 884 CG PHE A 175 8.974 0.630 -5.048 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.922 1.163 -4.276 1.00 0.00 C ATOM 886 CD2 PHE A 175 10.060 0.011 -4.399 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.960 1.092 -2.872 1.00 0.00 C ATOM 888 CE2 PHE A 175 10.113 -0.028 -2.995 1.00 0.00 C ATOM 889 CZ PHE A 175 9.072 0.525 -2.230 1.00 0.00 C ATOM 0 H PHE A 175 8.824 1.105 -8.966 1.00 0.00 H new ATOM 0 HA PHE A 175 8.316 -1.080 -7.252 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.024 0.643 -6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.786 1.875 -6.761 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.080 1.629 -4.766 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.853 -0.434 -4.981 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.135 1.473 -2.289 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.958 -0.485 -2.502 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.127 0.514 -1.151 1.00 0.00 H new ATOM 899 N VAL A 176 6.013 1.313 -7.359 1.00 0.00 N ATOM 900 CA VAL A 176 4.667 1.659 -6.930 1.00 0.00 C ATOM 901 C VAL A 176 3.653 0.626 -7.447 1.00 0.00 C ATOM 902 O VAL A 176 2.827 0.139 -6.683 1.00 0.00 O ATOM 903 CB VAL A 176 4.366 3.109 -7.336 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.907 3.476 -7.085 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.222 4.090 -6.516 1.00 0.00 C ATOM 0 H VAL A 176 6.448 2.011 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 176 4.582 1.617 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 176 4.592 3.182 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.735 4.510 -7.385 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.261 2.817 -7.665 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.681 3.364 -6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.994 5.112 -6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.001 3.967 -5.456 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.278 3.886 -6.692 1.00 0.00 H new ATOM 915 N HIS A 177 3.726 0.275 -8.730 1.00 0.00 N ATOM 916 CA HIS A 177 2.884 -0.713 -9.390 1.00 0.00 C ATOM 917 C HIS A 177 3.109 -2.086 -8.766 1.00 0.00 C ATOM 918 O HIS A 177 2.152 -2.835 -8.588 1.00 0.00 O ATOM 919 CB HIS A 177 3.213 -0.713 -10.895 1.00 0.00 C ATOM 920 CG HIS A 177 2.757 -1.910 -11.693 1.00 0.00 C ATOM 921 ND1 HIS A 177 1.756 -1.941 -12.642 1.00 0.00 N ATOM 922 CD2 HIS A 177 3.401 -3.119 -11.730 1.00 0.00 C ATOM 923 CE1 HIS A 177 1.804 -3.146 -13.236 1.00 0.00 C ATOM 924 NE2 HIS A 177 2.793 -3.898 -12.715 1.00 0.00 N ATOM 0 H HIS A 177 4.407 0.693 -9.364 1.00 0.00 H new ATOM 0 HA HIS A 177 1.831 -0.464 -9.262 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.771 0.179 -11.339 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.294 -0.623 -11.006 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.232 -3.416 -11.107 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.140 -3.468 -14.024 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.047 -4.848 -12.987 1.00 0.00 H new ATOM 932 N ASP A 178 4.365 -2.424 -8.450 1.00 0.00 N ATOM 933 CA ASP A 178 4.709 -3.639 -7.722 1.00 0.00 C ATOM 934 C ASP A 178 3.977 -3.599 -6.387 1.00 0.00 C ATOM 935 O ASP A 178 3.079 -4.404 -6.190 1.00 0.00 O ATOM 936 CB ASP A 178 6.236 -3.774 -7.586 1.00 0.00 C ATOM 937 CG ASP A 178 6.742 -5.118 -7.054 1.00 0.00 C ATOM 938 OD1 ASP A 178 6.369 -6.174 -7.625 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.702 -5.098 -6.249 1.00 0.00 O ATOM 0 H ASP A 178 5.174 -1.853 -8.697 1.00 0.00 H new ATOM 0 HA ASP A 178 4.390 -4.532 -8.260 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.686 -3.599 -8.563 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.594 -2.985 -6.925 1.00 0.00 H new ATOM 944 N CYS A 179 4.250 -2.647 -5.493 1.00 0.00 N ATOM 945 CA CYS A 179 3.661 -2.666 -4.163 1.00 0.00 C ATOM 946 C CYS A 179 2.134 -2.572 -4.122 1.00 0.00 C ATOM 947 O CYS A 179 1.501 -3.118 -3.215 1.00 0.00 O ATOM 948 CB CYS A 179 4.245 -1.600 -3.252 1.00 0.00 C ATOM 949 SG CYS A 179 4.352 0.094 -3.795 1.00 0.00 S ATOM 0 H CYS A 179 4.873 -1.859 -5.669 1.00 0.00 H new ATOM 0 HA CYS A 179 3.927 -3.657 -3.796 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.660 -1.607 -2.332 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.254 -1.918 -2.990 1.00 0.00 H new ATOM 954 N VAL A 180 1.535 -1.898 -5.089 1.00 0.00 N ATOM 955 CA VAL A 180 0.104 -1.977 -5.351 1.00 0.00 C ATOM 956 C VAL A 180 -0.273 -3.439 -5.602 1.00 0.00 C ATOM 957 O VAL A 180 -1.079 -3.989 -4.857 1.00 0.00 O ATOM 958 CB VAL A 180 -0.252 -0.974 -6.464 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.522 -1.288 -7.275 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.448 0.419 -5.842 1.00 0.00 C ATOM 0 H VAL A 180 2.033 -1.273 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.505 -1.676 -4.498 1.00 0.00 H new ATOM 0 HB VAL A 180 0.585 -1.032 -7.160 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.673 -0.515 -8.029 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.411 -2.256 -7.764 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.383 -1.316 -6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.700 1.135 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.256 0.381 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.473 0.730 -5.349 1.00 0.00 H new ATOM 970 N ASN A 181 0.336 -4.105 -6.584 1.00 0.00 N ATOM 971 CA ASN A 181 -0.040 -5.454 -6.999 1.00 0.00 C ATOM 972 C ASN A 181 0.201 -6.459 -5.892 1.00 0.00 C ATOM 973 O ASN A 181 -0.532 -7.440 -5.782 1.00 0.00 O ATOM 974 CB ASN A 181 0.804 -5.908 -8.207 1.00 0.00 C ATOM 975 CG ASN A 181 -0.010 -5.960 -9.479 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.080 -6.567 -9.515 1.00 0.00 O ATOM 977 ND2 ASN A 181 0.500 -5.341 -10.523 1.00 0.00 N ATOM 0 H ASN A 181 1.113 -3.717 -7.119 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.099 -5.416 -7.254 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.642 -5.224 -8.341 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.225 -6.893 -8.005 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.004 -5.351 -11.414 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.391 -4.852 -10.441 1.00 0.00 H new ATOM 984 N ILE A 182 1.278 -6.252 -5.145 1.00 0.00 N ATOM 985 CA ILE A 182 1.711 -7.064 -4.041 1.00 0.00 C ATOM 986 C ILE A 182 0.733 -6.841 -2.887 1.00 0.00 C ATOM 987 O ILE A 182 0.036 -7.781 -2.542 1.00 0.00 O ATOM 988 CB ILE A 182 3.177 -6.727 -3.717 1.00 0.00 C ATOM 989 CG1 ILE A 182 4.196 -7.033 -4.828 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.655 -7.414 -2.439 1.00 0.00 C ATOM 991 CD1 ILE A 182 4.165 -8.434 -5.405 1.00 0.00 C ATOM 0 H ILE A 182 1.902 -5.463 -5.313 1.00 0.00 H new ATOM 0 HA ILE A 182 1.697 -8.130 -4.267 1.00 0.00 H new ATOM 0 HB ILE A 182 3.149 -5.644 -3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.037 -6.325 -5.641 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.196 -6.848 -4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.695 -7.147 -2.250 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.039 -7.091 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.573 -8.495 -2.554 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.928 -8.526 -6.178 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.360 -9.158 -4.614 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.184 -8.627 -5.839 1.00 0.00 H new ATOM 1003 N THR A 183 0.644 -5.659 -2.271 1.00 0.00 N ATOM 1004 CA THR A 183 -0.215 -5.480 -1.094 1.00 0.00 C ATOM 1005 C THR A 183 -1.650 -5.920 -1.393 1.00 0.00 C ATOM 1006 O THR A 183 -2.262 -6.567 -0.546 1.00 0.00 O ATOM 1007 CB THR A 183 -0.176 -4.042 -0.546 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.144 -3.529 -0.540 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.708 -3.967 0.889 1.00 0.00 C ATOM 0 H THR A 183 1.148 -4.821 -2.561 1.00 0.00 H new ATOM 0 HA THR A 183 0.185 -6.122 -0.309 1.00 0.00 H new ATOM 0 HB THR A 183 -0.809 -3.450 -1.207 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.393 -3.255 -1.447 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.664 -2.936 1.240 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.741 -4.315 0.913 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.098 -4.597 1.537 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.147 -5.643 -2.602 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.431 -6.136 -3.067 1.00 0.00 C ATOM 1019 C ILE A 184 -3.414 -7.668 -3.067 1.00 0.00 C ATOM 1020 O ILE A 184 -4.104 -8.258 -2.245 1.00 0.00 O ATOM 1021 CB ILE A 184 -3.820 -5.457 -4.402 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.065 -3.950 -4.150 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.083 -6.112 -4.988 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.233 -3.109 -5.410 1.00 0.00 C ATOM 0 H ILE A 184 -1.659 -5.064 -3.286 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.237 -5.859 -2.388 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.009 -5.579 -5.120 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.958 -3.840 -3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.230 -3.552 -3.574 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.344 -5.624 -5.927 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.893 -7.170 -5.170 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.908 -6.007 -4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.400 -2.068 -5.133 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.332 -3.182 -6.019 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.087 -3.474 -5.980 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.629 -8.335 -3.924 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.644 -9.794 -4.059 1.00 0.00 C ATOM 1038 C LYS A 185 -2.452 -10.452 -2.712 1.00 0.00 C ATOM 1039 O LYS A 185 -3.201 -11.343 -2.372 1.00 0.00 O ATOM 1040 CB LYS A 185 -1.620 -10.336 -5.080 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.201 -10.561 -4.519 1.00 0.00 C ATOM 1042 CD LYS A 185 0.863 -10.780 -5.600 1.00 0.00 C ATOM 1043 CE LYS A 185 0.908 -12.260 -6.004 1.00 0.00 C ATOM 1044 NZ LYS A 185 1.724 -12.491 -7.212 1.00 0.00 N ATOM 0 H LYS A 185 -1.964 -7.874 -4.545 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.627 -10.051 -4.455 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.991 -11.280 -5.479 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.558 -9.639 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.081 -9.700 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.215 -11.426 -3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.640 -10.164 -6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.839 -10.466 -5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.312 -12.847 -5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.107 -12.616 -6.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.723 -13.505 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.325 -11.954 -8.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.700 -12.177 -7.037 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.457 -10.049 -1.933 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.100 -10.697 -0.699 1.00 0.00 C ATOM 1060 C GLN A 186 -2.286 -10.640 0.246 1.00 0.00 C ATOM 1061 O GLN A 186 -2.552 -11.646 0.895 1.00 0.00 O ATOM 1062 CB GLN A 186 0.138 -9.986 -0.137 1.00 0.00 C ATOM 1063 CG GLN A 186 1.476 -10.123 -0.884 1.00 0.00 C ATOM 1064 CD GLN A 186 1.781 -11.475 -1.518 1.00 0.00 C ATOM 1065 OE1 GLN A 186 2.214 -11.534 -2.665 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.608 -12.575 -0.818 1.00 0.00 N ATOM 0 H GLN A 186 -0.870 -9.245 -2.155 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.854 -11.749 -0.844 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.094 -8.923 -0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.290 -10.345 0.881 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.504 -9.367 -1.669 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.279 -9.888 -0.186 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.248 -12.522 0.135 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.834 -13.481 -1.228 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.050 -9.550 0.267 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.326 -9.529 0.950 1.00 0.00 C ATOM 1077 C HIS A 187 -5.340 -10.453 0.269 1.00 0.00 C ATOM 1078 O HIS A 187 -5.878 -11.328 0.950 1.00 0.00 O ATOM 1079 CB HIS A 187 -4.806 -8.089 1.089 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.195 -7.464 2.316 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.862 -7.223 3.489 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -2.866 -7.205 2.535 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -3.966 -6.820 4.391 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.720 -6.813 3.875 1.00 0.00 N ATOM 0 H HIS A 187 -2.800 -8.671 -0.185 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.210 -9.928 1.958 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.531 -7.517 0.203 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.893 -8.064 1.160 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.073 -7.288 1.806 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.207 -6.536 5.405 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.854 -6.573 4.357 1.00 0.00 H new ATOM 1092 N THR A 188 -5.564 -10.324 -1.042 1.00 0.00 N ATOM 1093 CA THR A 188 -6.584 -11.072 -1.795 1.00 0.00 C ATOM 1094 C THR A 188 -6.245 -12.581 -1.935 1.00 0.00 C ATOM 1095 O THR A 188 -7.039 -13.378 -2.436 1.00 0.00 O ATOM 1096 CB THR A 188 -6.813 -10.343 -3.136 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.939 -8.949 -2.915 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.092 -10.744 -3.875 1.00 0.00 C ATOM 0 H THR A 188 -5.030 -9.681 -1.627 1.00 0.00 H new ATOM 0 HA THR A 188 -7.524 -11.083 -1.244 1.00 0.00 H new ATOM 0 HB THR A 188 -5.949 -10.621 -3.739 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.048 -8.548 -2.836 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.167 -10.180 -4.805 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.064 -11.810 -4.099 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.957 -10.527 -3.249 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.074 -12.998 -1.458 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.568 -14.368 -1.344 1.00 0.00 C ATOM 1108 C VAL A 189 -4.721 -14.807 0.115 1.00 0.00 C ATOM 1109 O VAL A 189 -5.254 -15.883 0.365 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.087 -14.437 -1.792 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.418 -15.797 -1.545 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -2.874 -14.136 -3.290 1.00 0.00 C ATOM 0 H VAL A 189 -4.391 -12.325 -1.109 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.134 -15.037 -1.993 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.631 -13.666 -1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.383 -15.761 -1.886 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.441 -16.025 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.954 -16.571 -2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.812 -14.204 -3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.427 -14.860 -3.889 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.232 -13.131 -3.514 1.00 0.00 H new ATOM 1122 N THR A 190 -4.279 -13.997 1.089 1.00 0.00 N ATOM 1123 CA THR A 190 -4.384 -14.292 2.527 1.00 0.00 C ATOM 1124 C THR A 190 -5.796 -14.708 2.979 1.00 0.00 C ATOM 1125 O THR A 190 -5.938 -15.513 3.906 1.00 0.00 O ATOM 1126 CB THR A 190 -3.835 -13.078 3.297 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.443 -13.034 3.060 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.002 -13.109 4.809 1.00 0.00 C ATOM 0 H THR A 190 -3.830 -13.102 0.896 1.00 0.00 H new ATOM 0 HA THR A 190 -3.784 -15.174 2.752 1.00 0.00 H new ATOM 0 HB THR A 190 -4.406 -12.222 2.939 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.250 -12.365 2.371 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.578 -12.202 5.241 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.062 -13.167 5.057 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.486 -13.980 5.214 1.00 0.00 H new ATOM 1136 N THR A 191 -6.842 -14.253 2.294 1.00 0.00 N ATOM 1137 CA THR A 191 -8.214 -14.718 2.465 1.00 0.00 C ATOM 1138 C THR A 191 -8.357 -16.248 2.386 1.00 0.00 C ATOM 1139 O THR A 191 -9.336 -16.757 2.917 1.00 0.00 O ATOM 1140 CB THR A 191 -9.154 -14.009 1.451 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.236 -14.788 0.969 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.445 -13.583 0.170 1.00 0.00 C ATOM 0 H THR A 191 -6.754 -13.528 1.582 1.00 0.00 H new ATOM 0 HA THR A 191 -8.513 -14.448 3.478 1.00 0.00 H new ATOM 0 HB THR A 191 -9.506 -13.174 2.057 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.768 -14.256 0.341 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.157 -13.094 -0.495 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.640 -12.889 0.413 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.030 -14.461 -0.325 1.00 0.00 H new ATOM 1150 N THR A 192 -7.418 -17.005 1.798 1.00 0.00 N ATOM 1151 CA THR A 192 -7.481 -18.471 1.768 1.00 0.00 C ATOM 1152 C THR A 192 -7.560 -19.100 3.174 1.00 0.00 C ATOM 1153 O THR A 192 -7.838 -20.287 3.314 1.00 0.00 O ATOM 1154 CB THR A 192 -6.288 -19.012 0.957 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.558 -20.336 0.543 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.962 -18.981 1.735 1.00 0.00 C ATOM 0 H THR A 192 -6.597 -16.618 1.332 1.00 0.00 H new ATOM 0 HA THR A 192 -8.409 -18.762 1.276 1.00 0.00 H new ATOM 0 HB THR A 192 -6.168 -18.354 0.096 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.092 -20.790 1.228 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.163 -19.375 1.107 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.729 -17.954 2.017 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.053 -19.592 2.633 1.00 0.00 H new ATOM 1164 N THR A 193 -7.285 -18.320 4.217 1.00 0.00 N ATOM 1165 CA THR A 193 -7.356 -18.729 5.607 1.00 0.00 C ATOM 1166 C THR A 193 -8.006 -17.618 6.455 1.00 0.00 C ATOM 1167 O THR A 193 -8.632 -17.908 7.481 1.00 0.00 O ATOM 1168 CB THR A 193 -5.931 -19.163 6.015 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.847 -19.497 7.382 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.836 -18.130 5.713 1.00 0.00 C ATOM 0 H THR A 193 -6.996 -17.348 4.106 1.00 0.00 H new ATOM 0 HA THR A 193 -8.008 -19.585 5.778 1.00 0.00 H new ATOM 0 HB THR A 193 -5.748 -20.039 5.393 1.00 0.00 H new ATOM 0 HG1 THR A 193 -4.930 -19.767 7.597 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.870 -18.520 6.033 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.810 -17.930 4.642 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.050 -17.206 6.250 1.00 0.00 H new ATOM 1178 N LYS A 194 -7.887 -16.351 6.033 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.584 -15.199 6.598 1.00 0.00 C ATOM 1180 C LYS A 194 -9.927 -15.004 5.873 1.00 0.00 C ATOM 1181 O LYS A 194 -10.620 -15.985 5.636 1.00 0.00 O ATOM 1182 CB LYS A 194 -7.664 -13.976 6.532 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.648 -13.852 7.653 1.00 0.00 C ATOM 1184 CD LYS A 194 -5.354 -14.630 7.481 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.138 -15.647 8.608 1.00 0.00 C ATOM 1186 NZ LYS A 194 -3.795 -16.263 8.571 1.00 0.00 N ATOM 0 H LYS A 194 -7.276 -16.096 5.257 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.823 -15.358 7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.129 -13.999 5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.283 -13.079 6.528 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.399 -12.798 7.774 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.121 -14.176 8.580 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.368 -15.149 6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.515 -13.935 7.455 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.280 -15.153 9.569 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.894 -16.429 8.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -3.807 -17.153 9.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -3.529 -16.457 7.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.103 -15.612 8.994 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.333 -13.769 5.548 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.649 -13.428 5.022 1.00 0.00 C ATOM 1202 C GLY A 195 -11.607 -12.254 4.036 1.00 0.00 C ATOM 1203 O GLY A 195 -12.650 -11.859 3.522 1.00 0.00 O ATOM 0 H GLY A 195 -9.727 -12.955 5.650 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.074 -14.300 4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.313 -13.178 5.850 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.422 -11.685 3.782 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.161 -10.503 2.959 1.00 0.00 C ATOM 1209 C GLU A 196 -10.287 -10.764 1.450 1.00 0.00 C ATOM 1210 O GLU A 196 -9.323 -10.696 0.687 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.814 -9.844 3.325 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.709 -10.774 3.837 1.00 0.00 C ATOM 1213 CD GLU A 196 -7.638 -10.809 5.362 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -8.664 -10.595 6.043 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -6.532 -11.005 5.906 1.00 0.00 O ATOM 0 H GLU A 196 -9.562 -12.067 4.175 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.952 -9.792 3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.439 -9.324 2.444 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.001 -9.087 4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.883 -11.782 3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.749 -10.447 3.439 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.487 -11.112 1.007 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.818 -11.394 -0.367 1.00 0.00 C ATOM 1224 C ASN A 197 -11.737 -10.179 -1.300 1.00 0.00 C ATOM 1225 O ASN A 197 -11.489 -10.359 -2.490 1.00 0.00 O ATOM 1226 CB ASN A 197 -13.234 -11.940 -0.348 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.514 -12.564 -1.683 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -13.001 -13.640 -1.976 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.265 -11.903 -2.527 1.00 0.00 N ATOM 0 H ASN A 197 -12.288 -11.207 1.632 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.089 -12.098 -0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.346 -12.677 0.447 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.947 -11.141 -0.145 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.438 -12.280 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.677 -11.011 -2.253 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.934 -8.969 -0.765 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.799 -7.666 -1.419 1.00 0.00 C ATOM 1238 C PHE A 198 -12.423 -7.597 -2.822 1.00 0.00 C ATOM 1239 O PHE A 198 -11.769 -7.852 -3.834 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.325 -7.228 -1.402 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.830 -6.767 -0.045 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.430 -5.638 0.543 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.754 -7.400 0.609 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -9.965 -5.121 1.762 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.319 -6.893 1.850 1.00 0.00 C ATOM 1246 CZ PHE A 198 -8.908 -5.754 2.424 1.00 0.00 C ATOM 0 H PHE A 198 -12.213 -8.869 0.211 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.385 -6.953 -0.840 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.706 -8.060 -1.739 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.190 -6.419 -2.120 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.263 -5.161 0.048 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.271 -8.259 0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.421 -4.239 2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.515 -7.391 2.371 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.548 -5.371 3.367 1.00 0.00 H new ATOM 1256 N THR A 199 -13.697 -7.216 -2.886 1.00 0.00 N ATOM 1257 CA THR A 199 -14.448 -7.050 -4.129 1.00 0.00 C ATOM 1258 C THR A 199 -13.990 -5.793 -4.875 1.00 0.00 C ATOM 1259 O THR A 199 -13.278 -4.978 -4.301 1.00 0.00 O ATOM 1260 CB THR A 199 -15.943 -7.009 -3.783 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.236 -6.139 -2.702 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.387 -8.397 -3.344 1.00 0.00 C ATOM 0 H THR A 199 -14.250 -7.009 -2.054 1.00 0.00 H new ATOM 0 HA THR A 199 -14.264 -7.888 -4.801 1.00 0.00 H new ATOM 0 HB THR A 199 -16.458 -6.657 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.200 -6.150 -2.525 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.448 -8.378 -3.096 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.216 -9.107 -4.154 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.815 -8.702 -2.468 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.392 -5.594 -6.133 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.863 -4.556 -7.009 1.00 0.00 C ATOM 1272 C GLU A 200 -14.056 -3.145 -6.440 1.00 0.00 C ATOM 1273 O GLU A 200 -13.189 -2.284 -6.613 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.565 -4.673 -8.363 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.800 -3.951 -9.474 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.751 -3.362 -10.512 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -15.643 -4.085 -11.012 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -14.634 -2.141 -10.779 1.00 0.00 O ATOM 0 H GLU A 200 -15.111 -6.165 -6.577 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.788 -4.705 -7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.674 -5.726 -8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.570 -4.258 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.192 -3.156 -9.042 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.116 -4.647 -9.959 1.00 0.00 H new ATOM 1285 N THR A 201 -15.186 -2.890 -5.775 1.00 0.00 N ATOM 1286 CA THR A 201 -15.467 -1.592 -5.177 1.00 0.00 C ATOM 1287 C THR A 201 -14.440 -1.297 -4.071 1.00 0.00 C ATOM 1288 O THR A 201 -13.965 -0.167 -3.924 1.00 0.00 O ATOM 1289 CB THR A 201 -16.902 -1.599 -4.609 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.833 -2.287 -5.434 1.00 0.00 O ATOM 1291 CG2 THR A 201 -17.405 -0.171 -4.409 1.00 0.00 C ATOM 0 H THR A 201 -15.926 -3.578 -5.639 1.00 0.00 H new ATOM 0 HA THR A 201 -15.390 -0.808 -5.931 1.00 0.00 H new ATOM 0 HB THR A 201 -16.839 -2.129 -3.659 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.721 -2.258 -5.020 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.418 -0.195 -4.008 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.751 0.351 -3.711 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.406 0.352 -5.365 1.00 0.00 H new ATOM 1299 N ASP A 202 -14.091 -2.330 -3.298 1.00 0.00 N ATOM 1300 CA ASP A 202 -13.159 -2.299 -2.189 1.00 0.00 C ATOM 1301 C ASP A 202 -11.736 -2.251 -2.734 1.00 0.00 C ATOM 1302 O ASP A 202 -10.936 -1.437 -2.278 1.00 0.00 O ATOM 1303 CB ASP A 202 -13.406 -3.529 -1.291 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.601 -3.197 0.191 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -13.990 -2.056 0.534 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.394 -4.098 1.030 1.00 0.00 O ATOM 0 H ASP A 202 -14.480 -3.261 -3.446 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.306 -1.409 -1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.288 -4.057 -1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.563 -4.212 -1.391 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.404 -3.063 -3.741 1.00 0.00 N ATOM 1312 CA VAL A 203 -10.124 -3.039 -4.446 1.00 0.00 C ATOM 1313 C VAL A 203 -9.813 -1.626 -4.927 1.00 0.00 C ATOM 1314 O VAL A 203 -8.683 -1.187 -4.745 1.00 0.00 O ATOM 1315 CB VAL A 203 -10.117 -4.075 -5.592 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -9.057 -3.815 -6.671 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.887 -5.485 -5.027 1.00 0.00 C ATOM 0 H VAL A 203 -12.040 -3.777 -4.098 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.327 -3.325 -3.760 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.094 -3.984 -6.067 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.121 -4.588 -7.437 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.231 -2.839 -7.124 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.065 -3.833 -6.219 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.884 -6.208 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.928 -5.518 -4.510 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.686 -5.731 -4.327 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.772 -0.887 -5.496 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.478 0.470 -5.955 1.00 0.00 C ATOM 1329 C LYS A 204 -10.083 1.389 -4.796 1.00 0.00 C ATOM 1330 O LYS A 204 -9.277 2.298 -4.986 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.666 1.055 -6.726 1.00 0.00 C ATOM 1332 CG LYS A 204 -11.170 1.738 -8.009 1.00 0.00 C ATOM 1333 CD LYS A 204 -12.217 2.655 -8.646 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.457 3.866 -7.735 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.253 4.920 -8.385 1.00 0.00 N ATOM 0 H LYS A 204 -11.732 -1.197 -5.646 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.624 0.406 -6.630 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.374 0.265 -6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.197 1.774 -6.102 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.277 2.320 -7.781 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.878 0.975 -8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.877 2.986 -9.627 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.149 2.110 -8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.967 3.538 -6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.497 4.280 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.750 5.827 -8.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.397 4.679 -9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.176 4.999 -7.912 1.00 0.00 H new ATOM 1349 N MET A 205 -10.636 1.163 -3.602 1.00 0.00 N ATOM 1350 CA MET A 205 -10.228 1.859 -2.397 1.00 0.00 C ATOM 1351 C MET A 205 -8.786 1.464 -2.093 1.00 0.00 C ATOM 1352 O MET A 205 -7.928 2.336 -1.992 1.00 0.00 O ATOM 1353 CB MET A 205 -11.170 1.543 -1.226 1.00 0.00 C ATOM 1354 CG MET A 205 -12.660 1.720 -1.556 1.00 0.00 C ATOM 1355 SD MET A 205 -13.406 3.168 -0.792 1.00 0.00 S ATOM 1356 CE MET A 205 -14.258 3.925 -2.199 1.00 0.00 C ATOM 0 H MET A 205 -11.384 0.486 -3.452 1.00 0.00 H new ATOM 0 HA MET A 205 -10.286 2.937 -2.546 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.000 0.516 -0.903 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.916 2.188 -0.385 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.777 1.790 -2.637 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.202 0.831 -1.234 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.794 4.813 -1.865 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.528 4.206 -2.958 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.966 3.212 -2.622 1.00 0.00 H new ATOM 1366 N MET A 206 -8.503 0.159 -2.001 1.00 0.00 N ATOM 1367 CA MET A 206 -7.159 -0.365 -1.768 1.00 0.00 C ATOM 1368 C MET A 206 -6.146 0.224 -2.739 1.00 0.00 C ATOM 1369 O MET A 206 -5.069 0.592 -2.295 1.00 0.00 O ATOM 1370 CB MET A 206 -7.109 -1.891 -1.918 1.00 0.00 C ATOM 1371 CG MET A 206 -6.494 -2.600 -0.716 1.00 0.00 C ATOM 1372 SD MET A 206 -5.976 -4.287 -1.125 1.00 0.00 S ATOM 1373 CE MET A 206 -7.555 -5.006 -1.643 1.00 0.00 C ATOM 0 H MET A 206 -9.212 -0.569 -2.088 1.00 0.00 H new ATOM 0 HA MET A 206 -6.906 -0.081 -0.746 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.121 -2.266 -2.073 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.536 -2.142 -2.810 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.635 -2.032 -0.359 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.218 -2.629 0.099 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.527 -6.086 -1.502 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.361 -4.583 -1.044 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.729 -4.782 -2.696 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.468 0.309 -4.031 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.601 0.815 -5.079 1.00 0.00 C ATOM 1385 C GLU A 207 -5.141 2.193 -4.653 1.00 0.00 C ATOM 1386 O GLU A 207 -3.946 2.409 -4.536 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.346 0.826 -6.426 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.419 -0.582 -7.059 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.499 -0.871 -8.258 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -4.494 -0.155 -8.485 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.819 -1.812 -9.030 1.00 0.00 O ATOM 0 H GLU A 207 -7.379 0.013 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.729 0.177 -5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.355 1.210 -6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.843 1.507 -7.113 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.197 -1.312 -6.281 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.448 -0.756 -7.375 1.00 0.00 H new ATOM 1398 N ARG A 208 -6.064 3.097 -4.321 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.710 4.455 -3.928 1.00 0.00 C ATOM 1400 C ARG A 208 -4.959 4.526 -2.603 1.00 0.00 C ATOM 1401 O ARG A 208 -4.087 5.376 -2.419 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.975 5.304 -3.841 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.645 5.493 -5.196 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.777 6.315 -6.144 1.00 0.00 C ATOM 1405 NE ARG A 208 -7.596 6.938 -7.181 1.00 0.00 N ATOM 1406 CZ ARG A 208 -7.148 7.746 -8.141 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -5.846 7.988 -8.258 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -8.013 8.322 -8.969 1.00 0.00 N ATOM 0 H ARG A 208 -7.066 2.908 -4.318 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.035 4.838 -4.693 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.678 4.833 -3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.726 6.279 -3.423 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.848 4.519 -5.641 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.606 5.988 -5.061 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.244 7.083 -5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.024 5.675 -6.603 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.596 6.737 -7.169 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.187 7.555 -7.612 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.506 8.607 -8.994 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.012 8.144 -8.867 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.678 8.942 -9.706 1.00 0.00 H new ATOM 1422 N VAL A 209 -5.313 3.681 -1.646 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.711 3.722 -0.321 1.00 0.00 C ATOM 1424 C VAL A 209 -3.274 3.207 -0.434 1.00 0.00 C ATOM 1425 O VAL A 209 -2.352 3.880 0.031 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.607 2.953 0.666 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -5.107 2.990 2.114 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -7.003 3.580 0.724 1.00 0.00 C ATOM 0 H VAL A 209 -6.019 2.954 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.644 4.733 0.080 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.604 1.929 0.291 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.790 2.427 2.749 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.113 2.546 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.062 4.024 2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.623 3.023 1.427 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.923 4.616 1.052 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.458 3.547 -0.266 1.00 0.00 H new ATOM 1438 N VAL A 210 -3.070 2.057 -1.079 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.759 1.498 -1.348 1.00 0.00 C ATOM 1440 C VAL A 210 -0.984 2.459 -2.253 1.00 0.00 C ATOM 1441 O VAL A 210 0.155 2.727 -1.926 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.861 0.064 -1.915 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.465 -0.527 -2.125 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.588 -0.906 -0.967 1.00 0.00 C ATOM 0 H VAL A 210 -3.834 1.481 -1.434 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.201 1.395 -0.418 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.418 0.162 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.554 -1.537 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.091 0.094 -2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.064 -0.559 -1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.628 -1.896 -1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.050 -0.962 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.602 -0.548 -0.788 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.565 3.041 -3.305 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.960 4.012 -4.226 1.00 0.00 C ATOM 1456 C GLU A 211 -0.191 5.090 -3.458 1.00 0.00 C ATOM 1457 O GLU A 211 1.008 5.297 -3.670 1.00 0.00 O ATOM 1458 CB GLU A 211 -2.093 4.625 -5.079 1.00 0.00 C ATOM 1459 CG GLU A 211 -1.767 5.874 -5.906 1.00 0.00 C ATOM 1460 CD GLU A 211 -3.040 6.673 -6.235 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -3.675 6.417 -7.286 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -3.409 7.595 -5.469 1.00 0.00 O ATOM 0 H GLU A 211 -2.532 2.835 -3.554 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.237 3.517 -4.875 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.453 3.855 -5.762 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.919 4.871 -4.412 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.070 6.506 -5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.269 5.581 -6.831 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.894 5.801 -2.579 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.363 6.881 -1.779 1.00 0.00 C ATOM 1471 C GLN A 212 0.628 6.347 -0.755 1.00 0.00 C ATOM 1472 O GLN A 212 1.702 6.910 -0.572 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.528 7.556 -1.058 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.499 8.265 -2.014 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.635 9.724 -1.625 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -1.821 10.574 -1.970 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.623 10.006 -0.800 1.00 0.00 N ATOM 0 H GLN A 212 -1.884 5.628 -2.405 1.00 0.00 H new ATOM 0 HA GLN A 212 0.157 7.593 -2.420 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.074 6.808 -0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.135 8.281 -0.345 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.137 8.185 -3.039 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.474 7.779 -1.982 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.285 9.279 -0.530 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.725 10.951 -0.431 1.00 0.00 H new ATOM 1486 N MET A 213 0.281 5.296 -0.021 1.00 0.00 N ATOM 1487 CA MET A 213 1.193 4.778 0.999 1.00 0.00 C ATOM 1488 C MET A 213 2.482 4.233 0.378 1.00 0.00 C ATOM 1489 O MET A 213 3.547 4.456 0.936 1.00 0.00 O ATOM 1490 CB MET A 213 0.482 3.760 1.878 1.00 0.00 C ATOM 1491 CG MET A 213 -0.592 4.497 2.699 1.00 0.00 C ATOM 1492 SD MET A 213 -1.511 3.536 3.917 1.00 0.00 S ATOM 1493 CE MET A 213 -1.695 2.005 2.985 1.00 0.00 C ATOM 0 H MET A 213 -0.603 4.794 -0.107 1.00 0.00 H new ATOM 0 HA MET A 213 1.499 5.602 1.644 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.025 2.983 1.265 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.194 3.267 2.540 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.110 5.325 3.218 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.309 4.932 2.002 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.550 1.447 3.367 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.854 2.237 1.932 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.792 1.403 3.092 1.00 0.00 H new ATOM 1503 N CYS A 214 2.421 3.616 -0.798 1.00 0.00 N ATOM 1504 CA CYS A 214 3.545 3.186 -1.612 1.00 0.00 C ATOM 1505 C CYS A 214 4.418 4.365 -1.992 1.00 0.00 C ATOM 1506 O CYS A 214 5.636 4.228 -1.984 1.00 0.00 O ATOM 1507 CB CYS A 214 3.042 2.598 -2.934 1.00 0.00 C ATOM 1508 SG CYS A 214 2.661 0.852 -2.991 1.00 0.00 S ATOM 0 H CYS A 214 1.526 3.390 -1.233 1.00 0.00 H new ATOM 0 HA CYS A 214 4.102 2.455 -1.026 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.144 3.144 -3.221 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.795 2.800 -3.696 1.00 0.00 H new ATOM 1513 N VAL A 215 3.816 5.493 -2.377 1.00 0.00 N ATOM 1514 CA VAL A 215 4.567 6.657 -2.821 1.00 0.00 C ATOM 1515 C VAL A 215 5.510 7.098 -1.717 1.00 0.00 C ATOM 1516 O VAL A 215 6.713 7.253 -1.922 1.00 0.00 O ATOM 1517 CB VAL A 215 3.594 7.748 -3.322 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.247 8.959 -2.439 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.184 8.306 -4.599 1.00 0.00 C ATOM 0 H VAL A 215 2.804 5.619 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 215 5.200 6.420 -3.676 1.00 0.00 H new ATOM 0 HB VAL A 215 2.647 7.212 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.550 9.608 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.788 8.614 -1.512 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.156 9.514 -2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.530 9.084 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.167 8.730 -4.391 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.281 7.507 -5.334 1.00 0.00 H new ATOM 1529 N THR A 216 4.953 7.212 -0.521 1.00 0.00 N ATOM 1530 CA THR A 216 5.669 7.527 0.676 1.00 0.00 C ATOM 1531 C THR A 216 6.646 6.382 0.958 1.00 0.00 C ATOM 1532 O THR A 216 7.821 6.660 1.128 1.00 0.00 O ATOM 1533 CB THR A 216 4.582 7.764 1.723 1.00 0.00 C ATOM 1534 OG1 THR A 216 3.798 8.900 1.392 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.084 7.911 3.156 1.00 0.00 C ATOM 0 H THR A 216 3.953 7.080 -0.367 1.00 0.00 H new ATOM 0 HA THR A 216 6.298 8.417 0.641 1.00 0.00 H new ATOM 0 HB THR A 216 3.983 6.854 1.697 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.108 9.031 2.075 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.238 8.076 3.823 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.608 7.003 3.453 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.765 8.760 3.218 1.00 0.00 H new ATOM 1543 N GLN A 217 6.235 5.109 0.949 1.00 0.00 N ATOM 1544 CA GLN A 217 7.109 3.992 1.294 1.00 0.00 C ATOM 1545 C GLN A 217 8.347 3.926 0.406 1.00 0.00 C ATOM 1546 O GLN A 217 9.429 3.661 0.922 1.00 0.00 O ATOM 1547 CB GLN A 217 6.363 2.650 1.248 1.00 0.00 C ATOM 1548 CG GLN A 217 7.184 1.505 1.863 1.00 0.00 C ATOM 1549 CD GLN A 217 7.539 1.740 3.332 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.770 1.464 4.248 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.703 2.301 3.595 1.00 0.00 N ATOM 0 H GLN A 217 5.286 4.828 0.702 1.00 0.00 H new ATOM 0 HA GLN A 217 7.438 4.175 2.317 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.418 2.744 1.782 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.122 2.406 0.213 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.621 0.576 1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.102 1.376 1.290 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.342 2.530 2.834 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.964 2.506 4.560 1.00 0.00 H new ATOM 1560 N TYR A 218 8.209 4.167 -0.897 1.00 0.00 N ATOM 1561 CA TYR A 218 9.341 4.223 -1.801 1.00 0.00 C ATOM 1562 C TYR A 218 10.278 5.320 -1.323 1.00 0.00 C ATOM 1563 O TYR A 218 11.446 5.063 -1.052 1.00 0.00 O ATOM 1564 CB TYR A 218 8.869 4.478 -3.236 1.00 0.00 C ATOM 1565 CG TYR A 218 9.974 4.453 -4.279 1.00 0.00 C ATOM 1566 CD1 TYR A 218 10.917 3.410 -4.313 1.00 0.00 C ATOM 1567 CD2 TYR A 218 10.053 5.484 -5.227 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.929 3.403 -5.287 1.00 0.00 C ATOM 1569 CE2 TYR A 218 11.011 5.451 -6.260 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.982 4.417 -6.268 1.00 0.00 C ATOM 1571 OH TYR A 218 13.011 4.443 -7.162 1.00 0.00 O ATOM 0 H TYR A 218 7.308 4.328 -1.348 1.00 0.00 H new ATOM 0 HA TYR A 218 9.871 3.270 -1.803 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.123 3.728 -3.498 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.373 5.448 -3.274 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.863 2.612 -3.588 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.368 6.317 -5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.671 2.618 -5.285 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.006 6.203 -7.035 1.00 0.00 H new ATOM 0 HH TYR A 218 12.653 4.414 -8.074 1.00 0.00 H new ATOM 1581 N GLN A 219 9.750 6.532 -1.141 1.00 0.00 N ATOM 1582 CA GLN A 219 10.513 7.688 -0.693 1.00 0.00 C ATOM 1583 C GLN A 219 11.157 7.463 0.686 1.00 0.00 C ATOM 1584 O GLN A 219 12.223 8.005 0.973 1.00 0.00 O ATOM 1585 CB GLN A 219 9.594 8.916 -0.671 1.00 0.00 C ATOM 1586 CG GLN A 219 9.088 9.318 -2.068 1.00 0.00 C ATOM 1587 CD GLN A 219 7.790 10.122 -2.008 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.436 10.714 -0.994 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.058 10.203 -3.109 1.00 0.00 N ATOM 0 H GLN A 219 8.764 6.736 -1.305 1.00 0.00 H new ATOM 0 HA GLN A 219 11.332 7.850 -1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.739 8.711 -0.027 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.131 9.756 -0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.854 9.907 -2.573 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.929 8.421 -2.666 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.351 9.711 -3.953 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.202 10.757 -3.112 1.00 0.00 H new ATOM 1598 N LYS A 220 10.528 6.666 1.553 1.00 0.00 N ATOM 1599 CA LYS A 220 10.978 6.359 2.914 1.00 0.00 C ATOM 1600 C LYS A 220 12.233 5.503 2.908 1.00 0.00 C ATOM 1601 O LYS A 220 12.969 5.512 3.896 1.00 0.00 O ATOM 1602 CB LYS A 220 9.882 5.601 3.673 1.00 0.00 C ATOM 1603 CG LYS A 220 8.628 6.439 3.959 1.00 0.00 C ATOM 1604 CD LYS A 220 8.568 6.828 5.421 1.00 0.00 C ATOM 1605 CE LYS A 220 7.304 7.644 5.685 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.399 8.442 6.923 1.00 0.00 N ATOM 0 H LYS A 220 9.654 6.197 1.316 1.00 0.00 H new ATOM 0 HA LYS A 220 11.197 7.308 3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.595 4.722 3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.290 5.242 4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.634 7.335 3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.736 5.872 3.691 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.573 5.935 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.450 7.409 5.689 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.121 8.308 4.841 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.448 6.972 5.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.518 8.978 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.547 7.808 7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.199 9.103 6.849 1.00 0.00 H new ATOM 1620 N GLU A 221 12.477 4.767 1.827 1.00 0.00 N ATOM 1621 CA GLU A 221 13.661 3.940 1.672 1.00 0.00 C ATOM 1622 C GLU A 221 14.615 4.586 0.671 1.00 0.00 C ATOM 1623 O GLU A 221 15.830 4.495 0.835 1.00 0.00 O ATOM 1624 CB GLU A 221 13.280 2.517 1.255 1.00 0.00 C ATOM 1625 CG GLU A 221 12.171 1.845 2.095 1.00 0.00 C ATOM 1626 CD GLU A 221 12.406 1.697 3.603 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.368 2.258 4.173 1.00 0.00 O ATOM 1628 OE2 GLU A 221 11.534 1.090 4.267 1.00 0.00 O ATOM 0 H GLU A 221 11.847 4.731 1.026 1.00 0.00 H new ATOM 0 HA GLU A 221 14.173 3.866 2.631 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.959 2.537 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.173 1.894 1.301 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.252 2.415 1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.996 0.851 1.684 1.00 0.00 H new ATOM 1635 N SER A 222 14.096 5.348 -0.293 1.00 0.00 N ATOM 1636 CA SER A 222 14.895 6.141 -1.216 1.00 0.00 C ATOM 1637 C SER A 222 15.750 7.157 -0.484 1.00 0.00 C ATOM 1638 O SER A 222 16.774 7.595 -0.992 1.00 0.00 O ATOM 1639 CB SER A 222 14.034 6.832 -2.272 1.00 0.00 C ATOM 1640 OG SER A 222 13.492 8.100 -1.938 1.00 0.00 O ATOM 0 H SER A 222 13.092 5.430 -0.453 1.00 0.00 H new ATOM 0 HA SER A 222 15.557 5.444 -1.730 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.634 6.948 -3.174 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.208 6.167 -2.522 1.00 0.00 H new ATOM 0 HG SER A 222 12.964 8.439 -2.691 1.00 0.00 H new ATOM 1646 N GLN A 223 15.339 7.540 0.721 1.00 0.00 N ATOM 1647 CA GLN A 223 16.067 8.479 1.544 1.00 0.00 C ATOM 1648 C GLN A 223 17.035 7.760 2.493 1.00 0.00 C ATOM 1649 O GLN A 223 17.668 8.380 3.346 1.00 0.00 O ATOM 1650 CB GLN A 223 15.078 9.402 2.268 1.00 0.00 C ATOM 1651 CG GLN A 223 14.279 8.687 3.356 1.00 0.00 C ATOM 1652 CD GLN A 223 13.189 9.594 3.916 1.00 0.00 C ATOM 1653 OE1 GLN A 223 13.324 10.155 4.998 1.00 0.00 O ATOM 1654 NE2 GLN A 223 12.110 9.801 3.183 1.00 0.00 N ATOM 0 H GLN A 223 14.480 7.199 1.152 1.00 0.00 H new ATOM 0 HA GLN A 223 16.695 9.106 0.912 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.625 10.233 2.714 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.388 9.829 1.540 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.830 7.782 2.947 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.947 8.377 4.159 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.006 9.330 2.284 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.381 10.432 3.516 1.00 0.00 H new ATOM 1663 N ALA A 224 17.155 6.443 2.363 1.00 0.00 N ATOM 1664 CA ALA A 224 17.837 5.575 3.304 1.00 0.00 C ATOM 1665 C ALA A 224 18.649 4.466 2.639 1.00 0.00 C ATOM 1666 O ALA A 224 19.275 3.644 3.317 1.00 0.00 O ATOM 1667 CB ALA A 224 16.785 5.049 4.239 1.00 0.00 C ATOM 0 H ALA A 224 16.764 5.937 1.569 1.00 0.00 H new ATOM 0 HA ALA A 224 18.592 6.140 3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.247 4.387 4.971 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.307 5.882 4.754 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.037 4.496 3.671 1.00 0.00 H new ATOM 1673 N TYR A 225 18.656 4.461 1.312 1.00 0.00 N ATOM 1674 CA TYR A 225 19.522 3.633 0.495 1.00 0.00 C ATOM 1675 C TYR A 225 20.530 4.499 -0.273 1.00 0.00 C ATOM 1676 O TYR A 225 21.584 4.011 -0.658 1.00 0.00 O ATOM 1677 CB TYR A 225 18.650 2.759 -0.435 1.00 0.00 C ATOM 1678 CG TYR A 225 18.269 3.337 -1.797 1.00 0.00 C ATOM 1679 CD1 TYR A 225 17.905 4.690 -1.939 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.276 2.512 -2.940 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.622 5.227 -3.202 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.945 3.030 -4.207 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.625 4.399 -4.338 1.00 0.00 C ATOM 1684 OH TYR A 225 17.206 4.931 -5.516 1.00 0.00 O ATOM 0 H TYR A 225 18.037 5.055 0.760 1.00 0.00 H new ATOM 0 HA TYR A 225 20.112 2.967 1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.176 1.820 -0.604 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.730 2.517 0.097 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.843 5.321 -1.065 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.539 1.469 -2.843 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.401 6.279 -3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.936 2.384 -5.073 1.00 0.00 H new ATOM 0 HH TYR A 225 17.260 4.251 -6.220 1.00 0.00 H new ATOM 1694 N TYR A 226 20.226 5.790 -0.457 1.00 0.00 N ATOM 1695 CA TYR A 226 20.899 6.665 -1.417 1.00 0.00 C ATOM 1696 C TYR A 226 22.195 7.221 -0.836 1.00 0.00 C ATOM 1697 O TYR A 226 23.050 7.710 -1.570 1.00 0.00 O ATOM 1698 CB TYR A 226 19.962 7.824 -1.795 1.00 0.00 C ATOM 1699 CG TYR A 226 19.999 9.031 -0.880 1.00 0.00 C ATOM 1700 CD1 TYR A 226 19.363 8.966 0.366 1.00 0.00 C ATOM 1701 CD2 TYR A 226 20.747 10.173 -1.234 1.00 0.00 C ATOM 1702 CE1 TYR A 226 19.497 10.031 1.277 1.00 0.00 C ATOM 1703 CE2 TYR A 226 20.866 11.248 -0.338 1.00 0.00 C ATOM 1704 CZ TYR A 226 20.253 11.174 0.928 1.00 0.00 C ATOM 1705 OH TYR A 226 20.369 12.213 1.794 1.00 0.00 O ATOM 0 H TYR A 226 19.490 6.262 0.069 1.00 0.00 H new ATOM 0 HA TYR A 226 21.145 6.082 -2.304 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.209 8.151 -2.805 1.00 0.00 H new ATOM 0 HB3 TYR A 226 18.940 7.445 -1.823 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.771 8.101 0.627 1.00 0.00 H new ATOM 0 HD2 TYR A 226 21.231 10.221 -2.199 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.021 9.975 2.245 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.425 12.128 -0.619 1.00 0.00 H new ATOM 0 HH TYR A 226 20.924 12.913 1.392 1.00 0.00 H new ATOM 1715 N ASP A 227 22.264 7.195 0.493 1.00 0.00 N ATOM 1716 CA ASP A 227 23.339 7.683 1.352 1.00 0.00 C ATOM 1717 C ASP A 227 23.931 6.530 2.184 1.00 0.00 C ATOM 1718 O ASP A 227 24.984 6.643 2.808 1.00 0.00 O ATOM 1719 CB ASP A 227 22.748 8.825 2.205 1.00 0.00 C ATOM 1720 CG ASP A 227 23.149 8.795 3.669 1.00 0.00 C ATOM 1721 OD1 ASP A 227 24.149 9.417 4.069 1.00 0.00 O ATOM 1722 OD2 ASP A 227 22.332 8.225 4.433 1.00 0.00 O ATOM 0 H ASP A 227 21.503 6.797 1.043 1.00 0.00 H new ATOM 0 HA ASP A 227 24.178 8.074 0.776 1.00 0.00 H new ATOM 0 HB2 ASP A 227 23.058 9.778 1.777 1.00 0.00 H new ATOM 0 HB3 ASP A 227 21.661 8.784 2.139 1.00 0.00 H new ATOM 1727 N GLY A 228 23.274 5.372 2.161 1.00 0.00 N ATOM 1728 CA GLY A 228 23.629 4.219 2.980 1.00 0.00 C ATOM 1729 C GLY A 228 23.108 4.330 4.415 1.00 0.00 C ATOM 1730 O GLY A 228 23.405 3.468 5.237 1.00 0.00 O ATOM 0 H GLY A 228 22.466 5.208 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 228 23.228 3.315 2.521 1.00 0.00 H new ATOM 0 HA3 GLY A 228 24.714 4.112 2.999 1.00 0.00 H new ATOM 1734 N ARG A 229 22.249 5.313 4.705 1.00 0.00 N ATOM 1735 CA ARG A 229 21.604 5.580 5.985 1.00 0.00 C ATOM 1736 C ARG A 229 22.598 5.983 7.073 1.00 0.00 C ATOM 1737 O ARG A 229 22.640 5.366 8.137 1.00 0.00 O ATOM 1738 CB ARG A 229 20.707 4.388 6.364 1.00 0.00 C ATOM 1739 CG ARG A 229 19.284 4.840 6.633 1.00 0.00 C ATOM 1740 CD ARG A 229 19.073 5.411 8.046 1.00 0.00 C ATOM 1741 NE ARG A 229 17.648 5.378 8.414 1.00 0.00 N ATOM 1742 CZ ARG A 229 17.099 5.535 9.624 1.00 0.00 C ATOM 1743 NH1 ARG A 229 17.792 5.970 10.675 1.00 0.00 N ATOM 1744 NH2 ARG A 229 15.816 5.231 9.772 1.00 0.00 N ATOM 0 H ARG A 229 21.969 5.990 3.995 1.00 0.00 H new ATOM 0 HA ARG A 229 20.961 6.454 5.884 1.00 0.00 H new ATOM 0 HB2 ARG A 229 20.713 3.654 5.558 1.00 0.00 H new ATOM 0 HB3 ARG A 229 21.108 3.894 7.249 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.008 5.598 5.900 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.610 3.996 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 229 19.653 4.835 8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 229 19.441 6.436 8.088 1.00 0.00 H new ATOM 0 HE ARG A 229 16.995 5.214 7.648 1.00 0.00 H new ATOM 0 HH11 ARG A 229 18.781 6.198 10.575 1.00 0.00 H new ATOM 0 HH12 ARG A 229 17.334 6.075 11.580 1.00 0.00 H new ATOM 0 HH21 ARG A 229 15.278 4.889 8.976 1.00 0.00 H new ATOM 0 HH22 ARG A 229 15.368 5.340 10.682 1.00 0.00 H new ATOM 1758 N ARG A 230 23.375 7.043 6.859 1.00 0.00 N ATOM 1759 CA ARG A 230 24.419 7.488 7.783 1.00 0.00 C ATOM 1760 C ARG A 230 23.791 8.281 8.920 1.00 0.00 C ATOM 1761 O ARG A 230 24.042 9.472 9.090 1.00 0.00 O ATOM 1762 CB ARG A 230 25.483 8.308 7.048 1.00 0.00 C ATOM 1763 CG ARG A 230 26.246 7.456 6.034 1.00 0.00 C ATOM 1764 CD ARG A 230 27.234 8.363 5.313 1.00 0.00 C ATOM 1765 NE ARG A 230 27.949 7.633 4.265 1.00 0.00 N ATOM 1766 CZ ARG A 230 28.647 8.166 3.262 1.00 0.00 C ATOM 1767 NH1 ARG A 230 28.946 9.464 3.240 1.00 0.00 N ATOM 1768 NH2 ARG A 230 29.051 7.361 2.283 1.00 0.00 N ATOM 0 H ARG A 230 23.297 7.627 6.026 1.00 0.00 H new ATOM 0 HA ARG A 230 24.919 6.616 8.205 1.00 0.00 H new ATOM 0 HB2 ARG A 230 25.009 9.146 6.537 1.00 0.00 H new ATOM 0 HB3 ARG A 230 26.182 8.729 7.770 1.00 0.00 H new ATOM 0 HG2 ARG A 230 26.770 6.643 6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 230 25.557 7.000 5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 230 26.704 9.209 4.875 1.00 0.00 H new ATOM 0 HD3 ARG A 230 27.948 8.771 6.029 1.00 0.00 H new ATOM 0 HE ARG A 230 27.909 6.615 4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 230 28.640 10.071 4.000 1.00 0.00 H new ATOM 0 HH12 ARG A 230 29.481 9.851 2.463 1.00 0.00 H new ATOM 0 HH21 ARG A 230 28.825 6.367 2.314 1.00 0.00 H new ATOM 0 HH22 ARG A 230 29.587 7.738 1.501 1.00 0.00 H new ATOM 1782 N SER A 231 22.929 7.638 9.686 1.00 0.00 N ATOM 1783 CA SER A 231 22.228 8.206 10.820 1.00 0.00 C ATOM 1784 C SER A 231 23.182 8.200 12.031 1.00 0.00 C ATOM 1785 O SER A 231 22.865 7.611 13.067 1.00 0.00 O ATOM 1786 CB SER A 231 20.961 7.357 10.994 1.00 0.00 C ATOM 1787 OG SER A 231 19.861 8.083 11.503 1.00 0.00 O ATOM 0 H SER A 231 22.688 6.660 9.526 1.00 0.00 H new ATOM 0 HA SER A 231 21.924 9.245 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 231 20.687 6.926 10.031 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.179 6.526 11.665 1.00 0.00 H new ATOM 0 HG SER A 231 19.375 7.530 12.150 1.00 0.00 H new ATOM 1793 N SER A 232 24.387 8.751 11.862 1.00 0.00 N ATOM 1794 CA SER A 232 25.523 8.577 12.753 1.00 0.00 C ATOM 1795 C SER A 232 26.418 9.802 12.652 1.00 0.00 C ATOM 1796 O SER A 232 25.930 10.908 12.955 1.00 0.00 O ATOM 1797 CB SER A 232 26.271 7.293 12.359 1.00 0.00 C ATOM 1798 OG SER A 232 25.475 6.146 12.591 1.00 0.00 O ATOM 0 H SER A 232 24.600 9.354 11.067 1.00 0.00 H new ATOM 0 HA SER A 232 25.198 8.477 13.788 1.00 0.00 H new ATOM 0 HB2 SER A 232 26.549 7.339 11.306 1.00 0.00 H new ATOM 0 HB3 SER A 232 27.197 7.218 12.930 1.00 0.00 H new ATOM 0 HG SER A 232 25.974 5.344 12.330 1.00 0.00 H new TER 1804 SER A 232