USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 813 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= 0.49 K(o=1.2,f=-0.7) USER MOD Set 1.2: A 219 GLN : amide:sc= 0.698 K(o=1.2,f=-0.51) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.501 K(o=1.1,f=-5!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.603 K(o=1.1,f=-5!) USER MOD Set 3.1: A 159 ASN : amide:sc= -2.22 K(o=-3.3,f=-11!) USER MOD Set 3.2: A 160 GLN :FLIP amide:sc= -1.04 F(o=-5.7!,f=-3.3) USER MOD Set 4.1: A 138 MET CE :methyl -177:sc= -1.8 (180deg=-1.83) USER MOD Set 4.2: A 154 MET CE :methyl -170:sc= -0.0096 (180deg=-0.165) USER MOD Set 5.1: A 134 MET CE :methyl -166:sc= -0.137 (180deg=-0.363) USER MOD Set 5.2: A 217 GLN : amide:sc= -0.14 X(o=-0.28,f=-0.67) USER MOD Single : A 120 SER OG : rot 20:sc= 0.585 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -176:sc= -5.19! (180deg=-5.38!) 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= 0.943 K(o=0.94,f=-3.9!) USER MOD Single : A 143 ASN : amide:sc= 0.952 K(o=0.95,f=-5.7!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -170:sc= 0.566 USER MOD Single : A 153 ASN : amide:sc= 0.771 K(o=0.77,f=0) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -5:sc= 1.24 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 163:sc= 1.25 USER MOD Single : A 168 GLN : amide:sc= -0.0115 X(o=-0.011,f=0) USER MOD Single : A 169 TYR OH : rot -176:sc= 1.29 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0975 X(o=-0.098,f=-0.018) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.114 F(o=-0.74,f=-0.11) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 160:sc= 0.357 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.221 K(o=-0.22,f=-2.1!) USER MOD Single : A 187 HIS : no HD1:sc= -0.058 X(o=-0.058,f=-0.41) USER MOD Single : A 188 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 190 THR OG1 : rot 76:sc= 1.28 USER MOD Single : A 191 THR OG1 : rot 140:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -18:sc= 0.0783 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0227 X(o=-0.023,f=-0.023) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc=0.000469 USER MOD Single : A 204 LYS NZ :NH3+ -126:sc= 1.28 (180deg=-0.444) USER MOD Single : A 205 MET CE :methyl -167:sc= -1.71 (180deg=-1.98) USER MOD Single : A 206 MET CE :methyl 156:sc= -1.34 (180deg=-4.02!) USER MOD Single : A 212 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 213 MET CE :methyl -152:sc= -0.525 (180deg=-2.23!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0665) USER MOD Single : A 222 SER OG : rot 82:sc= 1.23 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 9.289 -5.680 8.878 1.00 0.00 N ATOM 9 CA SER A 120 8.908 -6.942 9.509 1.00 0.00 C ATOM 10 C SER A 120 8.545 -8.017 8.470 1.00 0.00 C ATOM 11 O SER A 120 7.519 -8.685 8.603 1.00 0.00 O ATOM 12 CB SER A 120 7.761 -6.681 10.496 1.00 0.00 C ATOM 13 OG SER A 120 7.855 -5.396 11.087 1.00 0.00 O ATOM 0 HA SER A 120 9.762 -7.338 10.058 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.807 -6.773 9.977 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.774 -7.442 11.277 1.00 0.00 H new ATOM 0 HG SER A 120 8.428 -4.823 10.535 1.00 0.00 H new ATOM 19 N VAL A 121 9.355 -8.126 7.409 1.00 0.00 N ATOM 20 CA VAL A 121 9.199 -8.942 6.204 1.00 0.00 C ATOM 21 C VAL A 121 8.342 -10.187 6.455 1.00 0.00 C ATOM 22 O VAL A 121 8.755 -11.120 7.142 1.00 0.00 O ATOM 23 CB VAL A 121 10.600 -9.341 5.695 1.00 0.00 C ATOM 24 CG1 VAL A 121 10.503 -10.255 4.470 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.487 -8.121 5.404 1.00 0.00 C ATOM 0 H VAL A 121 10.222 -7.590 7.373 1.00 0.00 H new ATOM 0 HA VAL A 121 8.677 -8.353 5.450 1.00 0.00 H new ATOM 0 HB VAL A 121 11.081 -9.897 6.500 1.00 0.00 H new ATOM 0 HG11 VAL A 121 11.505 -10.520 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.958 -11.161 4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.977 -9.735 3.669 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.461 -8.456 5.049 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.016 -7.502 4.640 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.614 -7.538 6.316 1.00 0.00 H new ATOM 35 N VAL A 122 7.137 -10.180 5.892 1.00 0.00 N ATOM 36 CA VAL A 122 6.188 -11.264 6.129 1.00 0.00 C ATOM 37 C VAL A 122 6.681 -12.520 5.408 1.00 0.00 C ATOM 38 O VAL A 122 7.288 -12.442 4.334 1.00 0.00 O ATOM 39 CB VAL A 122 4.774 -10.831 5.688 1.00 0.00 C ATOM 40 CG1 VAL A 122 3.711 -11.941 5.743 1.00 0.00 C ATOM 41 CG2 VAL A 122 4.292 -9.680 6.587 1.00 0.00 C ATOM 0 H VAL A 122 6.796 -9.443 5.274 1.00 0.00 H new ATOM 0 HA VAL A 122 6.123 -11.498 7.192 1.00 0.00 H new ATOM 0 HB VAL A 122 4.876 -10.538 4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.751 -11.542 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.006 -12.760 5.088 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.621 -12.309 6.765 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.293 -9.371 6.279 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.264 -10.015 7.624 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.977 -8.837 6.497 1.00 0.00 H new ATOM 51 N GLY A 123 6.390 -13.677 5.993 1.00 0.00 N ATOM 52 CA GLY A 123 6.696 -14.996 5.457 1.00 0.00 C ATOM 53 C GLY A 123 5.460 -15.504 4.729 1.00 0.00 C ATOM 54 O GLY A 123 4.762 -16.389 5.217 1.00 0.00 O ATOM 0 H GLY A 123 5.913 -13.722 6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 123 7.545 -14.943 4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.973 -15.679 6.260 1.00 0.00 H new ATOM 58 N GLY A 124 5.135 -14.871 3.605 1.00 0.00 N ATOM 59 CA GLY A 124 3.970 -15.182 2.788 1.00 0.00 C ATOM 60 C GLY A 124 3.944 -14.294 1.551 1.00 0.00 C ATOM 61 O GLY A 124 2.888 -13.790 1.162 1.00 0.00 O ATOM 0 H GLY A 124 5.693 -14.105 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.994 -16.231 2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.059 -15.036 3.369 1.00 0.00 H new ATOM 65 N LEU A 125 5.123 -14.017 0.987 1.00 0.00 N ATOM 66 CA LEU A 125 5.363 -13.065 -0.088 1.00 0.00 C ATOM 67 C LEU A 125 6.264 -13.753 -1.109 1.00 0.00 C ATOM 68 O LEU A 125 6.970 -14.697 -0.766 1.00 0.00 O ATOM 69 CB LEU A 125 6.087 -11.827 0.480 1.00 0.00 C ATOM 70 CG LEU A 125 5.462 -11.153 1.712 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.378 -10.010 2.140 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.087 -10.562 1.415 1.00 0.00 C ATOM 0 H LEU A 125 5.980 -14.480 1.289 1.00 0.00 H new ATOM 0 HA LEU A 125 4.426 -12.748 -0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.106 -12.119 0.735 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.157 -11.083 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 125 5.347 -11.910 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.957 -9.514 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.363 -10.406 2.387 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.470 -9.292 1.325 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.688 -10.098 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.175 -9.812 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.414 -11.354 1.087 1.00 0.00 H new ATOM 84 N GLY A 126 6.348 -13.249 -2.337 1.00 0.00 N ATOM 85 CA GLY A 126 7.333 -13.715 -3.312 1.00 0.00 C ATOM 86 C GLY A 126 8.700 -13.056 -3.121 1.00 0.00 C ATOM 87 O GLY A 126 9.291 -12.609 -4.100 1.00 0.00 O ATOM 0 H GLY A 126 5.738 -12.509 -2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.439 -14.797 -3.228 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.970 -13.507 -4.319 1.00 0.00 H new ATOM 91 N GLY A 127 9.206 -12.950 -1.889 1.00 0.00 N ATOM 92 CA GLY A 127 10.444 -12.224 -1.605 1.00 0.00 C ATOM 93 C GLY A 127 10.251 -10.711 -1.717 1.00 0.00 C ATOM 94 O GLY A 127 11.066 -10.007 -2.314 1.00 0.00 O ATOM 0 H GLY A 127 8.770 -13.364 -1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.790 -12.473 -0.602 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.221 -12.544 -2.299 1.00 0.00 H new ATOM 98 N TYR A 128 9.152 -10.217 -1.149 1.00 0.00 N ATOM 99 CA TYR A 128 8.931 -8.809 -0.839 1.00 0.00 C ATOM 100 C TYR A 128 9.188 -8.658 0.664 1.00 0.00 C ATOM 101 O TYR A 128 9.560 -9.615 1.340 1.00 0.00 O ATOM 102 CB TYR A 128 7.508 -8.351 -1.239 1.00 0.00 C ATOM 103 CG TYR A 128 7.098 -8.658 -2.657 1.00 0.00 C ATOM 104 CD1 TYR A 128 6.802 -9.980 -3.004 1.00 0.00 C ATOM 105 CD2 TYR A 128 6.983 -7.653 -3.625 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.475 -10.325 -4.315 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.703 -7.994 -4.958 1.00 0.00 C ATOM 108 CZ TYR A 128 6.462 -9.338 -5.324 1.00 0.00 C ATOM 109 OH TYR A 128 6.205 -9.687 -6.618 1.00 0.00 O ATOM 0 H TYR A 128 8.365 -10.808 -0.883 1.00 0.00 H new ATOM 0 HA TYR A 128 9.604 -8.169 -1.410 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.792 -8.819 -0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.435 -7.275 -1.084 1.00 0.00 H new ATOM 0 HD1 TYR A 128 6.827 -10.747 -2.244 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.109 -6.617 -3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.231 -11.349 -4.559 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.671 -7.221 -5.712 1.00 0.00 H new ATOM 0 HH TYR A 128 6.233 -8.888 -7.184 1.00 0.00 H new ATOM 119 N MET A 129 8.976 -7.465 1.196 1.00 0.00 N ATOM 120 CA MET A 129 9.206 -7.087 2.580 1.00 0.00 C ATOM 121 C MET A 129 7.910 -6.567 3.175 1.00 0.00 C ATOM 122 O MET A 129 6.894 -6.497 2.490 1.00 0.00 O ATOM 123 CB MET A 129 10.263 -5.985 2.608 1.00 0.00 C ATOM 124 CG MET A 129 11.605 -6.481 2.069 1.00 0.00 C ATOM 125 SD MET A 129 12.860 -5.184 1.921 1.00 0.00 S ATOM 126 CE MET A 129 11.936 -4.050 0.849 1.00 0.00 C ATOM 0 H MET A 129 8.617 -6.689 0.640 1.00 0.00 H new ATOM 0 HA MET A 129 9.548 -7.945 3.159 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.922 -5.137 2.014 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.390 -5.627 3.630 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.982 -7.265 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.447 -6.934 1.090 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.571 -3.206 0.579 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.626 -4.575 -0.055 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.055 -3.687 1.378 1.00 0.00 H new ATOM 136 N LEU A 130 7.967 -6.144 4.437 1.00 0.00 N ATOM 137 CA LEU A 130 7.000 -5.295 5.093 1.00 0.00 C ATOM 138 C LEU A 130 7.812 -4.149 5.682 1.00 0.00 C ATOM 139 O LEU A 130 8.933 -4.405 6.125 1.00 0.00 O ATOM 140 CB LEU A 130 6.266 -6.120 6.154 1.00 0.00 C ATOM 141 CG LEU A 130 5.366 -5.325 7.113 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.295 -4.467 6.425 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.682 -6.325 8.033 1.00 0.00 C ATOM 0 H LEU A 130 8.736 -6.404 5.055 1.00 0.00 H new ATOM 0 HA LEU A 130 6.232 -4.898 4.429 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.655 -6.867 5.648 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.007 -6.660 6.744 1.00 0.00 H new ATOM 0 HG LEU A 130 6.007 -4.623 7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.709 -3.943 7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.776 -3.741 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.639 -5.108 5.836 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.033 -5.794 8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.086 -7.018 7.439 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.436 -6.881 8.591 1.00 0.00 H new ATOM 155 N GLY A 131 7.280 -2.929 5.676 1.00 0.00 N ATOM 156 CA GLY A 131 7.926 -1.782 6.297 1.00 0.00 C ATOM 157 C GLY A 131 7.539 -1.713 7.770 1.00 0.00 C ATOM 158 O GLY A 131 7.673 -2.701 8.501 1.00 0.00 O ATOM 0 H GLY A 131 6.385 -2.710 5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.008 -1.864 6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.628 -0.865 5.789 1.00 0.00 H new ATOM 162 N SER A 132 7.025 -0.560 8.190 1.00 0.00 N ATOM 163 CA SER A 132 6.377 -0.336 9.476 1.00 0.00 C ATOM 164 C SER A 132 5.117 0.499 9.250 1.00 0.00 C ATOM 165 O SER A 132 4.812 0.843 8.104 1.00 0.00 O ATOM 166 CB SER A 132 7.356 0.328 10.455 1.00 0.00 C ATOM 167 OG SER A 132 8.561 -0.411 10.606 1.00 0.00 O ATOM 0 H SER A 132 7.051 0.282 7.615 1.00 0.00 H new ATOM 0 HA SER A 132 6.081 -1.283 9.927 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.591 1.332 10.103 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.875 0.435 11.427 1.00 0.00 H new ATOM 0 HG SER A 132 9.152 0.052 11.236 1.00 0.00 H new ATOM 173 N ALA A 133 4.364 0.768 10.320 1.00 0.00 N ATOM 174 CA ALA A 133 3.056 1.393 10.224 1.00 0.00 C ATOM 175 C ALA A 133 3.106 2.757 9.555 1.00 0.00 C ATOM 176 O ALA A 133 4.110 3.466 9.638 1.00 0.00 O ATOM 177 CB ALA A 133 2.412 1.488 11.606 1.00 0.00 C ATOM 0 H ALA A 133 4.651 0.556 11.276 1.00 0.00 H new ATOM 0 HA ALA A 133 2.441 0.757 9.587 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.432 1.958 11.519 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.299 0.488 12.024 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.045 2.086 12.262 1.00 0.00 H new ATOM 183 N MET A 134 1.994 3.096 8.919 1.00 0.00 N ATOM 184 CA MET A 134 1.701 4.352 8.264 1.00 0.00 C ATOM 185 C MET A 134 0.325 4.780 8.766 1.00 0.00 C ATOM 186 O MET A 134 -0.214 4.243 9.740 1.00 0.00 O ATOM 187 CB MET A 134 1.738 4.209 6.727 1.00 0.00 C ATOM 188 CG MET A 134 2.808 3.260 6.186 1.00 0.00 C ATOM 189 SD MET A 134 4.504 3.893 6.262 1.00 0.00 S ATOM 190 CE MET A 134 4.847 3.935 4.494 1.00 0.00 C ATOM 0 H MET A 134 1.214 2.443 8.845 1.00 0.00 H new ATOM 0 HA MET A 134 2.450 5.107 8.501 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.762 3.862 6.387 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.896 5.195 6.290 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.760 2.326 6.745 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.571 3.023 5.149 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.918 4.059 4.334 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.518 3.002 4.037 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.313 4.770 4.040 1.00 0.00 H new ATOM 200 N SER A 135 -0.257 5.765 8.102 1.00 0.00 N ATOM 201 CA SER A 135 -1.546 6.303 8.450 1.00 0.00 C ATOM 202 C SER A 135 -2.387 6.289 7.184 1.00 0.00 C ATOM 203 O SER A 135 -1.939 6.738 6.125 1.00 0.00 O ATOM 204 CB SER A 135 -1.320 7.688 9.037 1.00 0.00 C ATOM 205 OG SER A 135 -2.519 8.145 9.620 1.00 0.00 O ATOM 0 H SER A 135 0.168 6.216 7.292 1.00 0.00 H new ATOM 0 HA SER A 135 -2.083 5.726 9.203 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.528 7.654 9.785 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.994 8.378 8.258 1.00 0.00 H new ATOM 0 HG SER A 135 -2.378 9.037 10.001 1.00 0.00 H new ATOM 211 N ARG A 136 -3.587 5.710 7.275 1.00 0.00 N ATOM 212 CA ARG A 136 -4.465 5.613 6.120 1.00 0.00 C ATOM 213 C ARG A 136 -4.920 7.030 5.736 1.00 0.00 C ATOM 214 O ARG A 136 -5.321 7.778 6.636 1.00 0.00 O ATOM 215 CB ARG A 136 -5.655 4.688 6.395 1.00 0.00 C ATOM 216 CG ARG A 136 -5.196 3.293 6.849 1.00 0.00 C ATOM 217 CD ARG A 136 -6.409 2.383 7.010 1.00 0.00 C ATOM 218 NE ARG A 136 -6.069 1.103 7.637 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.172 0.819 8.935 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.222 1.792 9.839 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.270 -0.450 9.310 1.00 0.00 N ATOM 0 H ARG A 136 -3.965 5.306 8.132 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.924 5.169 5.285 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.290 5.130 7.163 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.261 4.597 5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.506 2.870 6.119 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.656 3.366 7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.163 2.890 7.612 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.853 2.198 6.032 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.723 0.364 7.026 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.182 2.767 9.542 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.301 1.564 10.830 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.266 -1.191 8.609 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.350 -0.685 10.299 1.00 0.00 H new ATOM 235 N PRO A 137 -4.856 7.391 4.444 1.00 0.00 N ATOM 236 CA PRO A 137 -5.226 8.701 3.929 1.00 0.00 C ATOM 237 C PRO A 137 -6.724 8.987 4.017 1.00 0.00 C ATOM 238 O PRO A 137 -7.506 8.258 4.632 1.00 0.00 O ATOM 239 CB PRO A 137 -4.715 8.727 2.480 1.00 0.00 C ATOM 240 CG PRO A 137 -4.553 7.273 2.066 1.00 0.00 C ATOM 241 CD PRO A 137 -4.397 6.526 3.376 1.00 0.00 C ATOM 0 HA PRO A 137 -4.779 9.491 4.532 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.420 9.242 1.827 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.767 9.260 2.410 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.420 6.920 1.507 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.683 7.137 1.424 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.976 5.602 3.359 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.355 6.247 3.533 1.00 0.00 H new ATOM 249 N MET A 138 -7.126 10.062 3.345 1.00 0.00 N ATOM 250 CA MET A 138 -8.494 10.441 3.126 1.00 0.00 C ATOM 251 C MET A 138 -8.693 10.556 1.620 1.00 0.00 C ATOM 252 O MET A 138 -8.405 11.579 1.001 1.00 0.00 O ATOM 253 CB MET A 138 -8.778 11.731 3.883 1.00 0.00 C ATOM 254 CG MET A 138 -10.272 12.048 3.786 1.00 0.00 C ATOM 255 SD MET A 138 -11.265 11.622 5.241 1.00 0.00 S ATOM 256 CE MET A 138 -10.977 9.842 5.319 1.00 0.00 C ATOM 0 H MET A 138 -6.465 10.715 2.924 1.00 0.00 H new ATOM 0 HA MET A 138 -9.203 9.705 3.504 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.482 11.628 4.927 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.192 12.549 3.465 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.386 13.114 3.591 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.681 11.521 2.924 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.563 9.414 6.132 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.275 9.383 4.376 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.918 9.652 5.496 1.00 0.00 H new ATOM 266 N ILE A 139 -9.105 9.447 1.015 1.00 0.00 N ATOM 267 CA ILE A 139 -9.284 9.360 -0.417 1.00 0.00 C ATOM 268 C ILE A 139 -10.739 9.718 -0.698 1.00 0.00 C ATOM 269 O ILE A 139 -11.653 9.087 -0.170 1.00 0.00 O ATOM 270 CB ILE A 139 -8.856 7.981 -0.950 1.00 0.00 C ATOM 271 CG1 ILE A 139 -7.449 7.592 -0.476 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.840 8.074 -2.490 1.00 0.00 C ATOM 273 CD1 ILE A 139 -7.287 6.093 -0.575 1.00 0.00 C ATOM 0 H ILE A 139 -9.323 8.584 1.512 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.641 10.059 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.552 7.227 -0.582 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.696 8.092 -1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.296 7.919 0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.541 7.114 -2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.836 8.332 -2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -8.132 8.842 -2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.289 5.812 -0.239 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.032 5.604 0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.423 5.780 -1.610 1.00 0.00 H new ATOM 285 N HIS A 140 -10.933 10.763 -1.497 1.00 0.00 N ATOM 286 CA HIS A 140 -12.249 11.292 -1.848 1.00 0.00 C ATOM 287 C HIS A 140 -12.742 10.756 -3.193 1.00 0.00 C ATOM 288 O HIS A 140 -13.924 10.856 -3.512 1.00 0.00 O ATOM 289 CB HIS A 140 -12.153 12.814 -1.929 1.00 0.00 C ATOM 290 CG HIS A 140 -11.668 13.451 -0.657 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.395 13.615 0.499 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.408 13.920 -0.432 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.592 14.193 1.405 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.371 14.418 0.874 1.00 0.00 N ATOM 0 H HIS A 140 -10.165 11.277 -1.928 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.958 10.978 -1.082 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.479 13.085 -2.742 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.133 13.220 -2.179 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.368 13.346 0.642 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.588 13.909 -1.134 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.881 14.443 2.415 1.00 0.00 H new ATOM 302 N PHE A 141 -11.842 10.198 -4.008 1.00 0.00 N ATOM 303 CA PHE A 141 -12.066 9.657 -5.349 1.00 0.00 C ATOM 304 C PHE A 141 -12.639 10.675 -6.333 1.00 0.00 C ATOM 305 O PHE A 141 -13.052 10.299 -7.431 1.00 0.00 O ATOM 306 CB PHE A 141 -12.933 8.397 -5.256 1.00 0.00 C ATOM 307 CG PHE A 141 -12.322 7.363 -4.329 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.589 7.415 -2.947 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.374 6.450 -4.824 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.896 6.579 -2.061 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.685 5.607 -3.936 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.943 5.675 -2.554 1.00 0.00 C ATOM 0 H PHE A 141 -10.866 10.107 -3.725 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.092 9.393 -5.761 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.927 8.665 -4.898 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.057 7.967 -6.250 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -13.331 8.102 -2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.176 6.397 -5.884 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.095 6.631 -1.001 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.956 4.906 -4.314 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.407 5.031 -1.873 1.00 0.00 H new ATOM 322 N GLY A 142 -12.716 11.953 -5.951 1.00 0.00 N ATOM 323 CA GLY A 142 -13.507 12.919 -6.693 1.00 0.00 C ATOM 324 C GLY A 142 -14.959 12.478 -6.810 1.00 0.00 C ATOM 325 O GLY A 142 -15.584 12.763 -7.831 1.00 0.00 O ATOM 0 H GLY A 142 -12.239 12.335 -5.134 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.459 13.888 -6.197 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.084 13.049 -7.689 1.00 0.00 H new ATOM 329 N ASN A 143 -15.473 11.745 -5.818 1.00 0.00 N ATOM 330 CA ASN A 143 -16.854 11.299 -5.792 1.00 0.00 C ATOM 331 C ASN A 143 -17.527 11.737 -4.505 1.00 0.00 C ATOM 332 O ASN A 143 -16.903 12.313 -3.609 1.00 0.00 O ATOM 333 CB ASN A 143 -16.965 9.771 -5.941 1.00 0.00 C ATOM 334 CG ASN A 143 -18.064 9.436 -6.919 1.00 0.00 C ATOM 335 OD1 ASN A 143 -19.137 10.028 -6.894 1.00 0.00 O ATOM 336 ND2 ASN A 143 -17.801 8.466 -7.761 1.00 0.00 N ATOM 0 H ASN A 143 -14.931 11.446 -5.007 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.359 11.758 -6.642 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.017 9.360 -6.289 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.174 9.315 -4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.506 8.172 -8.437 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.891 8.005 -7.740 1.00 0.00 H new ATOM 343 N ASP A 144 -18.803 11.387 -4.394 1.00 0.00 N ATOM 344 CA ASP A 144 -19.645 11.676 -3.241 1.00 0.00 C ATOM 345 C ASP A 144 -20.293 10.409 -2.684 1.00 0.00 C ATOM 346 O ASP A 144 -21.098 10.453 -1.750 1.00 0.00 O ATOM 347 CB ASP A 144 -20.701 12.706 -3.666 1.00 0.00 C ATOM 348 CG ASP A 144 -20.737 13.895 -2.723 1.00 0.00 C ATOM 349 OD1 ASP A 144 -19.747 14.654 -2.653 1.00 0.00 O ATOM 350 OD2 ASP A 144 -21.791 14.112 -2.084 1.00 0.00 O ATOM 0 H ASP A 144 -19.295 10.878 -5.128 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.034 12.084 -2.436 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.487 13.050 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.682 12.232 -3.692 1.00 0.00 H new ATOM 355 N TRP A 145 -19.933 9.252 -3.236 1.00 0.00 N ATOM 356 CA TRP A 145 -20.301 7.944 -2.719 1.00 0.00 C ATOM 357 C TRP A 145 -19.060 7.147 -2.362 1.00 0.00 C ATOM 358 O TRP A 145 -19.057 6.490 -1.329 1.00 0.00 O ATOM 359 CB TRP A 145 -21.208 7.235 -3.731 1.00 0.00 C ATOM 360 CG TRP A 145 -20.584 6.704 -4.973 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.534 7.345 -6.159 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.890 5.438 -5.169 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.868 6.560 -7.073 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.407 5.395 -6.508 1.00 0.00 C ATOM 365 CE3 TRP A 145 -19.523 4.378 -4.318 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.549 4.387 -6.962 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.700 3.337 -4.772 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.222 3.329 -6.096 1.00 0.00 C ATOM 0 H TRP A 145 -19.361 9.202 -4.079 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.869 8.048 -1.794 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.694 6.404 -3.220 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.993 7.933 -4.023 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.951 8.321 -6.360 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.733 6.813 -8.052 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.881 4.366 -3.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.144 4.421 -7.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -18.431 2.535 -4.100 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.606 2.513 -6.445 1.00 0.00 H new ATOM 379 N GLU A 146 -18.007 7.257 -3.170 1.00 0.00 N ATOM 380 CA GLU A 146 -16.742 6.586 -2.946 1.00 0.00 C ATOM 381 C GLU A 146 -16.084 7.118 -1.689 1.00 0.00 C ATOM 382 O GLU A 146 -15.760 6.305 -0.836 1.00 0.00 O ATOM 383 CB GLU A 146 -15.829 6.798 -4.150 1.00 0.00 C ATOM 384 CG GLU A 146 -16.396 6.091 -5.367 1.00 0.00 C ATOM 385 CD GLU A 146 -15.444 6.092 -6.553 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.438 7.092 -7.308 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.737 5.083 -6.756 1.00 0.00 O ATOM 0 H GLU A 146 -18.017 7.829 -4.015 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.921 5.518 -2.818 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.726 7.864 -4.354 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.831 6.417 -3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.637 5.061 -5.103 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.330 6.572 -5.658 1.00 0.00 H new ATOM 394 N ASP A 147 -15.948 8.447 -1.561 1.00 0.00 N ATOM 395 CA ASP A 147 -15.550 9.138 -0.332 1.00 0.00 C ATOM 396 C ASP A 147 -16.214 8.507 0.896 1.00 0.00 C ATOM 397 O ASP A 147 -15.541 7.975 1.779 1.00 0.00 O ATOM 398 CB ASP A 147 -15.971 10.601 -0.525 1.00 0.00 C ATOM 399 CG ASP A 147 -15.678 11.505 0.664 1.00 0.00 C ATOM 400 OD1 ASP A 147 -16.339 11.322 1.709 1.00 0.00 O ATOM 401 OD2 ASP A 147 -14.872 12.444 0.491 1.00 0.00 O ATOM 0 H ASP A 147 -16.118 9.087 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.477 9.062 -0.153 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.462 11.000 -1.402 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.040 10.633 -0.735 1.00 0.00 H new ATOM 406 N ARG A 148 -17.550 8.487 0.901 1.00 0.00 N ATOM 407 CA ARG A 148 -18.366 7.976 1.986 1.00 0.00 C ATOM 408 C ARG A 148 -18.056 6.507 2.258 1.00 0.00 C ATOM 409 O ARG A 148 -17.735 6.146 3.388 1.00 0.00 O ATOM 410 CB ARG A 148 -19.840 8.231 1.619 1.00 0.00 C ATOM 411 CG ARG A 148 -20.874 7.614 2.560 1.00 0.00 C ATOM 412 CD ARG A 148 -22.278 8.075 2.141 1.00 0.00 C ATOM 413 NE ARG A 148 -22.732 7.406 0.912 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.279 6.188 0.846 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.816 5.620 1.922 1.00 0.00 N ATOM 416 NH2 ARG A 148 -23.262 5.550 -0.316 1.00 0.00 N ATOM 0 H ARG A 148 -18.103 8.840 0.120 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.145 8.491 2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.005 9.308 1.583 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.016 7.848 0.614 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.810 6.526 2.526 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.672 7.914 3.588 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.983 7.870 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.275 9.154 1.987 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.620 7.915 0.035 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.814 6.114 2.814 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.229 4.690 1.855 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.838 5.990 -1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.673 4.620 -0.393 1.00 0.00 H new ATOM 430 N TYR A 149 -18.197 5.653 1.249 1.00 0.00 N ATOM 431 CA TYR A 149 -18.048 4.218 1.377 1.00 0.00 C ATOM 432 C TYR A 149 -16.652 3.856 1.894 1.00 0.00 C ATOM 433 O TYR A 149 -16.537 3.091 2.854 1.00 0.00 O ATOM 434 CB TYR A 149 -18.372 3.581 0.027 1.00 0.00 C ATOM 435 CG TYR A 149 -17.878 2.160 -0.114 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.192 1.179 0.842 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.996 1.858 -1.158 1.00 0.00 C ATOM 438 CE1 TYR A 149 -17.631 -0.107 0.733 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.418 0.585 -1.262 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.760 -0.417 -0.335 1.00 0.00 C ATOM 441 OH TYR A 149 -16.276 -1.673 -0.492 1.00 0.00 O ATOM 0 H TYR A 149 -18.423 5.952 0.300 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.744 3.824 2.118 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -19.452 3.596 -0.121 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.933 4.188 -0.765 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.861 1.411 1.657 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.758 2.614 -1.892 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.868 -0.861 1.470 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.712 0.374 -2.052 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.693 -1.703 -1.279 1.00 0.00 H new ATOM 451 N TYR A 150 -15.605 4.431 1.301 1.00 0.00 N ATOM 452 CA TYR A 150 -14.233 4.322 1.770 1.00 0.00 C ATOM 453 C TYR A 150 -14.133 4.657 3.250 1.00 0.00 C ATOM 454 O TYR A 150 -13.538 3.883 3.992 1.00 0.00 O ATOM 455 CB TYR A 150 -13.330 5.261 0.958 1.00 0.00 C ATOM 456 CG TYR A 150 -11.932 5.436 1.528 1.00 0.00 C ATOM 457 CD1 TYR A 150 -11.046 4.351 1.502 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.531 6.652 2.119 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.748 4.472 2.018 1.00 0.00 C ATOM 460 CE2 TYR A 150 -10.244 6.780 2.675 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.342 5.690 2.605 1.00 0.00 C ATOM 462 OH TYR A 150 -8.076 5.801 3.089 1.00 0.00 O ATOM 0 H TYR A 150 -15.696 5.000 0.459 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.904 3.292 1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.249 4.878 -0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.808 6.239 0.893 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.367 3.410 1.079 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.214 7.488 2.145 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.063 3.639 1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.947 7.702 3.151 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.991 6.636 3.595 1.00 0.00 H new ATOM 472 N ARG A 151 -14.708 5.773 3.704 1.00 0.00 N ATOM 473 CA ARG A 151 -14.579 6.203 5.096 1.00 0.00 C ATOM 474 C ARG A 151 -15.190 5.172 6.033 1.00 0.00 C ATOM 475 O ARG A 151 -14.550 4.773 7.006 1.00 0.00 O ATOM 476 CB ARG A 151 -15.219 7.584 5.258 1.00 0.00 C ATOM 477 CG ARG A 151 -14.300 8.658 4.658 1.00 0.00 C ATOM 478 CD ARG A 151 -14.962 10.033 4.633 1.00 0.00 C ATOM 479 NE ARG A 151 -15.149 10.528 6.004 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.845 11.747 6.451 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.556 12.742 5.624 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.836 11.979 7.754 1.00 0.00 N ATOM 0 H ARG A 151 -15.269 6.397 3.124 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.525 6.284 5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.190 7.605 4.763 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.395 7.792 6.313 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.378 8.711 5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.023 8.371 3.644 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.346 10.732 4.067 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.925 9.973 4.125 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.550 9.876 6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.562 12.586 4.616 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.327 13.664 5.996 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.060 11.228 8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.605 12.908 8.105 1.00 0.00 H new ATOM 496 N GLU A 152 -16.374 4.666 5.696 1.00 0.00 N ATOM 497 CA GLU A 152 -17.064 3.619 6.445 1.00 0.00 C ATOM 498 C GLU A 152 -16.239 2.324 6.517 1.00 0.00 C ATOM 499 O GLU A 152 -16.494 1.474 7.377 1.00 0.00 O ATOM 500 CB GLU A 152 -18.415 3.326 5.776 1.00 0.00 C ATOM 501 CG GLU A 152 -19.362 4.530 5.748 1.00 0.00 C ATOM 502 CD GLU A 152 -20.043 4.760 7.093 1.00 0.00 C ATOM 503 OE1 GLU A 152 -21.076 4.109 7.366 1.00 0.00 O ATOM 504 OE2 GLU A 152 -19.554 5.616 7.871 1.00 0.00 O ATOM 0 H GLU A 152 -16.892 4.980 4.875 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.210 3.977 7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.239 2.989 4.754 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.901 2.505 6.303 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.803 5.423 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.120 4.376 4.981 1.00 0.00 H new ATOM 511 N ASN A 153 -15.257 2.150 5.626 1.00 0.00 N ATOM 512 CA ASN A 153 -14.472 0.930 5.461 1.00 0.00 C ATOM 513 C ASN A 153 -12.977 1.150 5.686 1.00 0.00 C ATOM 514 O ASN A 153 -12.215 0.197 5.554 1.00 0.00 O ATOM 515 CB ASN A 153 -14.753 0.294 4.086 1.00 0.00 C ATOM 516 CG ASN A 153 -16.139 -0.319 4.047 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.305 -1.513 4.286 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.171 0.480 3.844 1.00 0.00 N ATOM 0 H ASN A 153 -14.979 2.886 4.977 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.790 0.234 6.237 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.663 1.050 3.306 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.006 -0.472 3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.120 0.108 3.885 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.019 1.469 3.647 1.00 0.00 H new ATOM 525 N MET A 154 -12.523 2.355 6.044 1.00 0.00 N ATOM 526 CA MET A 154 -11.123 2.725 5.865 1.00 0.00 C ATOM 527 C MET A 154 -10.167 1.827 6.648 1.00 0.00 C ATOM 528 O MET A 154 -9.071 1.543 6.182 1.00 0.00 O ATOM 529 CB MET A 154 -10.914 4.218 6.147 1.00 0.00 C ATOM 530 CG MET A 154 -11.152 4.627 7.605 1.00 0.00 C ATOM 531 SD MET A 154 -11.328 6.412 7.872 1.00 0.00 S ATOM 532 CE MET A 154 -9.771 6.992 7.151 1.00 0.00 C ATOM 0 H MET A 154 -13.104 3.085 6.457 1.00 0.00 H new ATOM 0 HA MET A 154 -10.871 2.556 4.818 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.896 4.489 5.868 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.583 4.793 5.507 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.052 4.129 7.966 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.322 4.263 8.210 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.631 8.047 7.387 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.943 6.415 7.562 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.801 6.863 6.069 1.00 0.00 H new ATOM 542 N TYR A 155 -10.581 1.338 7.813 1.00 0.00 N ATOM 543 CA TYR A 155 -9.783 0.464 8.660 1.00 0.00 C ATOM 544 C TYR A 155 -9.654 -0.967 8.118 1.00 0.00 C ATOM 545 O TYR A 155 -8.764 -1.683 8.570 1.00 0.00 O ATOM 546 CB TYR A 155 -10.405 0.441 10.056 1.00 0.00 C ATOM 547 CG TYR A 155 -11.838 -0.032 10.029 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.128 -1.407 10.068 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.862 0.905 9.818 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.447 -1.850 9.885 1.00 0.00 C ATOM 551 CE2 TYR A 155 -14.182 0.468 9.631 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.480 -0.917 9.659 1.00 0.00 C ATOM 553 OH TYR A 155 -15.742 -1.370 9.437 1.00 0.00 O ATOM 0 H TYR A 155 -11.501 1.544 8.201 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.770 0.867 8.685 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.820 -0.212 10.703 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.361 1.440 10.489 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.337 -2.122 10.239 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -12.634 1.960 9.800 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -13.671 -2.906 9.917 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.971 1.187 9.466 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.343 -0.609 9.299 1.00 0.00 H new ATOM 563 N ARG A 156 -10.511 -1.417 7.188 1.00 0.00 N ATOM 564 CA ARG A 156 -10.412 -2.756 6.617 1.00 0.00 C ATOM 565 C ARG A 156 -9.068 -2.930 5.927 1.00 0.00 C ATOM 566 O ARG A 156 -8.453 -3.993 6.039 1.00 0.00 O ATOM 567 CB ARG A 156 -11.537 -3.006 5.598 1.00 0.00 C ATOM 568 CG ARG A 156 -12.959 -2.752 6.133 1.00 0.00 C ATOM 569 CD ARG A 156 -13.879 -3.953 5.987 1.00 0.00 C ATOM 570 NE ARG A 156 -13.977 -4.443 4.599 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.342 -5.675 4.220 1.00 0.00 C ATOM 572 NH1 ARG A 156 -14.512 -6.666 5.094 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.554 -5.912 2.936 1.00 0.00 N ATOM 0 H ARG A 156 -11.283 -0.863 6.818 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.507 -3.475 7.430 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.371 -2.368 4.730 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.473 -4.038 5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.900 -2.474 7.185 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.393 -1.904 5.603 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.518 -4.759 6.626 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.874 -3.686 6.343 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.745 -3.781 3.858 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.364 -6.499 6.089 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.791 -7.591 4.768 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.439 -5.163 2.253 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.832 -6.844 2.629 1.00 0.00 H new ATOM 587 N TYR A 157 -8.646 -1.911 5.181 1.00 0.00 N ATOM 588 CA TYR A 157 -7.392 -1.904 4.457 1.00 0.00 C ATOM 589 C TYR A 157 -6.258 -1.955 5.482 1.00 0.00 C ATOM 590 O TYR A 157 -6.429 -1.483 6.614 1.00 0.00 O ATOM 591 CB TYR A 157 -7.317 -0.630 3.597 1.00 0.00 C ATOM 592 CG TYR A 157 -8.609 -0.305 2.862 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.224 -1.265 2.033 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.260 0.919 3.101 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.486 -1.017 1.467 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.540 1.151 2.571 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.165 0.186 1.759 1.00 0.00 C ATOM 598 OH TYR A 157 -12.419 0.430 1.294 1.00 0.00 O ATOM 0 H TYR A 157 -9.184 -1.052 5.065 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.309 -2.763 3.792 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.052 0.213 4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.514 -0.742 2.868 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.721 -2.199 1.831 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.775 1.681 3.693 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.936 -1.746 0.809 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.049 2.078 2.789 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.694 -0.297 0.697 1.00 0.00 H new ATOM 608 N PRO A 158 -5.075 -2.460 5.120 1.00 0.00 N ATOM 609 CA PRO A 158 -3.937 -2.409 6.017 1.00 0.00 C ATOM 610 C PRO A 158 -3.508 -0.961 6.260 1.00 0.00 C ATOM 611 O PRO A 158 -3.931 -0.036 5.566 1.00 0.00 O ATOM 612 CB PRO A 158 -2.862 -3.256 5.344 1.00 0.00 C ATOM 613 CG PRO A 158 -3.203 -3.168 3.860 1.00 0.00 C ATOM 614 CD PRO A 158 -4.725 -3.064 3.846 1.00 0.00 C ATOM 0 HA PRO A 158 -4.158 -2.801 7.010 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.863 -2.870 5.548 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.885 -4.286 5.699 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.738 -2.300 3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.856 -4.047 3.316 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.071 -2.453 3.012 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.186 -4.045 3.735 1.00 0.00 H new ATOM 622 N ASN A 159 -2.673 -0.770 7.281 1.00 0.00 N ATOM 623 CA ASN A 159 -2.086 0.531 7.609 1.00 0.00 C ATOM 624 C ASN A 159 -0.644 0.607 7.097 1.00 0.00 C ATOM 625 O ASN A 159 -0.011 1.650 7.177 1.00 0.00 O ATOM 626 CB ASN A 159 -2.180 0.777 9.130 1.00 0.00 C ATOM 627 CG ASN A 159 -0.959 0.432 9.957 1.00 0.00 C ATOM 628 OD1 ASN A 159 -0.012 1.190 9.991 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.960 -0.678 10.678 1.00 0.00 N ATOM 0 H ASN A 159 -2.382 -1.519 7.909 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.645 1.323 7.111 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.411 1.830 9.290 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.023 0.204 9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.160 -0.903 11.269 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.761 -1.309 10.642 1.00 0.00 H new ATOM 636 N GLN A 160 -0.119 -0.505 6.585 1.00 0.00 N ATOM 637 CA GLN A 160 1.257 -0.701 6.159 1.00 0.00 C ATOM 638 C GLN A 160 1.238 -1.325 4.765 1.00 0.00 C ATOM 639 O GLN A 160 0.183 -1.764 4.298 1.00 0.00 O ATOM 640 CB GLN A 160 1.993 -1.630 7.138 1.00 0.00 C ATOM 641 CG GLN A 160 1.474 -1.671 8.590 1.00 0.00 C ATOM 642 CD GLN A 160 2.545 -2.023 9.618 1.00 0.00 C ATOM 643 OE1 GLN A 160 3.631 -2.654 9.211 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 2.391 -1.753 10.803 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.683 -1.344 6.450 1.00 0.00 H new ATOM 0 HA GLN A 160 1.780 0.255 6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.956 -2.643 6.736 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.042 -1.335 7.162 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.048 -0.700 8.841 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.666 -2.400 8.657 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.549 -1.265 11.110 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.105 -2.016 11.483 1.00 0.00 H new ATOM 653 N VAL A 161 2.406 -1.425 4.139 1.00 0.00 N ATOM 654 CA VAL A 161 2.546 -1.918 2.773 1.00 0.00 C ATOM 655 C VAL A 161 3.681 -2.940 2.658 1.00 0.00 C ATOM 656 O VAL A 161 4.582 -2.996 3.504 1.00 0.00 O ATOM 657 CB VAL A 161 2.711 -0.732 1.796 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.468 0.172 1.797 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.947 0.137 2.080 1.00 0.00 C ATOM 0 H VAL A 161 3.292 -1.163 4.571 1.00 0.00 H new ATOM 0 HA VAL A 161 1.635 -2.449 2.496 1.00 0.00 H new ATOM 0 HB VAL A 161 2.844 -1.194 0.818 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.617 0.996 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.596 -0.408 1.493 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.308 0.569 2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.996 0.949 1.354 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.876 0.553 3.085 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.847 -0.474 2.003 1.00 0.00 H new ATOM 669 N TYR A 162 3.643 -3.731 1.585 1.00 0.00 N ATOM 670 CA TYR A 162 4.675 -4.685 1.212 1.00 0.00 C ATOM 671 C TYR A 162 5.308 -4.252 -0.106 1.00 0.00 C ATOM 672 O TYR A 162 4.604 -3.805 -1.010 1.00 0.00 O ATOM 673 CB TYR A 162 4.050 -6.060 0.995 1.00 0.00 C ATOM 674 CG TYR A 162 3.224 -6.644 2.111 1.00 0.00 C ATOM 675 CD1 TYR A 162 3.743 -6.724 3.408 1.00 0.00 C ATOM 676 CD2 TYR A 162 1.927 -7.111 1.842 1.00 0.00 C ATOM 677 CE1 TYR A 162 2.965 -7.257 4.440 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.132 -7.629 2.874 1.00 0.00 C ATOM 679 CZ TYR A 162 1.656 -7.715 4.179 1.00 0.00 C ATOM 680 OH TYR A 162 0.896 -8.207 5.189 1.00 0.00 O ATOM 0 H TYR A 162 2.861 -3.720 0.930 1.00 0.00 H new ATOM 0 HA TYR A 162 5.421 -4.726 2.006 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.420 -6.004 0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.854 -6.761 0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.744 -6.374 3.612 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.540 -7.071 0.835 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.367 -7.318 5.440 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.124 -7.960 2.670 1.00 0.00 H new ATOM 0 HH TYR A 162 0.022 -8.477 4.839 1.00 0.00 H new ATOM 690 N TYR A 163 6.621 -4.435 -0.244 1.00 0.00 N ATOM 691 CA TYR A 163 7.398 -3.961 -1.384 1.00 0.00 C ATOM 692 C TYR A 163 8.659 -4.812 -1.537 1.00 0.00 C ATOM 693 O TYR A 163 9.177 -5.328 -0.548 1.00 0.00 O ATOM 694 CB TYR A 163 7.774 -2.493 -1.155 1.00 0.00 C ATOM 695 CG TYR A 163 8.440 -2.125 0.152 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.690 -2.024 1.339 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.799 -1.785 0.156 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.306 -1.633 2.536 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.413 -1.347 1.343 1.00 0.00 C ATOM 700 CZ TYR A 163 9.673 -1.286 2.545 1.00 0.00 C ATOM 701 OH TYR A 163 10.250 -0.886 3.710 1.00 0.00 O ATOM 0 H TYR A 163 7.184 -4.928 0.449 1.00 0.00 H new ATOM 0 HA TYR A 163 6.808 -4.045 -2.297 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.437 -2.188 -1.965 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.865 -1.898 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.634 -2.249 1.327 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.376 -1.859 -0.754 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.734 -1.597 3.451 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.453 -1.056 1.336 1.00 0.00 H new ATOM 0 HH TYR A 163 11.225 -0.949 3.631 1.00 0.00 H new ATOM 711 N ARG A 164 9.179 -4.955 -2.756 1.00 0.00 N ATOM 712 CA ARG A 164 10.543 -5.444 -3.005 1.00 0.00 C ATOM 713 C ARG A 164 11.526 -4.297 -2.741 1.00 0.00 C ATOM 714 O ARG A 164 11.100 -3.138 -2.827 1.00 0.00 O ATOM 715 CB ARG A 164 10.691 -5.924 -4.455 1.00 0.00 C ATOM 716 CG ARG A 164 9.903 -7.199 -4.736 1.00 0.00 C ATOM 717 CD ARG A 164 10.563 -8.158 -5.725 1.00 0.00 C ATOM 718 NE ARG A 164 10.905 -7.556 -7.020 1.00 0.00 N ATOM 719 CZ ARG A 164 10.090 -7.134 -7.988 1.00 0.00 C ATOM 720 NH1 ARG A 164 8.769 -7.224 -7.849 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.599 -6.612 -9.095 1.00 0.00 N ATOM 0 H ARG A 164 8.664 -4.734 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 164 10.751 -6.285 -2.344 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.354 -5.137 -5.130 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.745 -6.098 -4.670 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.743 -7.725 -3.795 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.920 -6.924 -5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.471 -8.558 -5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.894 -9.001 -5.896 1.00 0.00 H new ATOM 0 HE ARG A 164 11.902 -7.445 -7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.372 -7.618 -6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.154 -6.898 -8.595 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.610 -6.534 -9.204 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.980 -6.288 -9.838 1.00 0.00 H new ATOM 735 N PRO A 165 12.813 -4.565 -2.457 1.00 0.00 N ATOM 736 CA PRO A 165 13.752 -3.496 -2.165 1.00 0.00 C ATOM 737 C PRO A 165 13.989 -2.660 -3.419 1.00 0.00 C ATOM 738 O PRO A 165 13.984 -3.185 -4.536 1.00 0.00 O ATOM 739 CB PRO A 165 15.021 -4.177 -1.646 1.00 0.00 C ATOM 740 CG PRO A 165 14.974 -5.559 -2.292 1.00 0.00 C ATOM 741 CD PRO A 165 13.481 -5.861 -2.423 1.00 0.00 C ATOM 0 HA PRO A 165 13.380 -2.800 -1.413 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.918 -3.629 -1.936 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.025 -4.243 -0.558 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.468 -5.561 -3.264 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.479 -6.304 -1.676 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.276 -6.430 -3.330 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.128 -6.460 -1.584 1.00 0.00 H new ATOM 749 N ALA A 166 14.251 -1.362 -3.234 1.00 0.00 N ATOM 750 CA ALA A 166 14.499 -0.445 -4.340 1.00 0.00 C ATOM 751 C ALA A 166 15.791 -0.778 -5.106 1.00 0.00 C ATOM 752 O ALA A 166 16.025 -0.215 -6.168 1.00 0.00 O ATOM 753 CB ALA A 166 14.481 1.013 -3.865 1.00 0.00 C ATOM 0 H ALA A 166 14.296 -0.923 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 166 13.681 -0.576 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.669 1.674 -4.711 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.507 1.243 -3.434 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.255 1.160 -3.111 1.00 0.00 H new ATOM 759 N ASP A 167 16.581 -1.747 -4.631 1.00 0.00 N ATOM 760 CA ASP A 167 17.738 -2.355 -5.301 1.00 0.00 C ATOM 761 C ASP A 167 17.433 -2.854 -6.723 1.00 0.00 C ATOM 762 O ASP A 167 18.347 -3.083 -7.507 1.00 0.00 O ATOM 763 CB ASP A 167 18.271 -3.522 -4.442 1.00 0.00 C ATOM 764 CG ASP A 167 19.753 -3.359 -4.110 1.00 0.00 C ATOM 765 OD1 ASP A 167 20.609 -3.250 -5.015 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.075 -3.204 -2.907 1.00 0.00 O ATOM 0 H ASP A 167 16.420 -2.154 -3.710 1.00 0.00 H new ATOM 0 HA ASP A 167 18.490 -1.573 -5.404 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.697 -3.583 -3.517 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.120 -4.462 -4.973 1.00 0.00 H new ATOM 771 N GLN A 168 16.154 -3.023 -7.072 1.00 0.00 N ATOM 772 CA GLN A 168 15.686 -3.494 -8.374 1.00 0.00 C ATOM 773 C GLN A 168 14.737 -2.499 -9.048 1.00 0.00 C ATOM 774 O GLN A 168 14.000 -2.908 -9.953 1.00 0.00 O ATOM 775 CB GLN A 168 15.083 -4.905 -8.194 1.00 0.00 C ATOM 776 CG GLN A 168 16.190 -5.973 -8.149 1.00 0.00 C ATOM 777 CD GLN A 168 16.079 -6.964 -7.002 1.00 0.00 C ATOM 778 OE1 GLN A 168 15.976 -8.173 -7.206 1.00 0.00 O ATOM 779 NE2 GLN A 168 16.075 -6.500 -5.765 1.00 0.00 N ATOM 0 H GLN A 168 15.388 -2.827 -6.428 1.00 0.00 H new ATOM 0 HA GLN A 168 16.526 -3.566 -9.065 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.500 -4.941 -7.274 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.398 -5.120 -9.014 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.180 -6.525 -9.089 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.156 -5.472 -8.084 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.160 -5.498 -5.596 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.987 -7.144 -4.979 1.00 0.00 H new ATOM 788 N TYR A 169 14.740 -1.222 -8.642 1.00 0.00 N ATOM 789 CA TYR A 169 13.888 -0.207 -9.245 1.00 0.00 C ATOM 790 C TYR A 169 14.639 1.101 -9.503 1.00 0.00 C ATOM 791 O TYR A 169 15.633 1.412 -8.854 1.00 0.00 O ATOM 792 CB TYR A 169 12.665 0.056 -8.367 1.00 0.00 C ATOM 793 CG TYR A 169 11.774 -1.138 -8.121 1.00 0.00 C ATOM 794 CD1 TYR A 169 12.102 -2.063 -7.120 1.00 0.00 C ATOM 795 CD2 TYR A 169 10.608 -1.317 -8.884 1.00 0.00 C ATOM 796 CE1 TYR A 169 11.254 -3.143 -6.857 1.00 0.00 C ATOM 797 CE2 TYR A 169 9.742 -2.393 -8.626 1.00 0.00 C ATOM 798 CZ TYR A 169 10.051 -3.296 -7.585 1.00 0.00 C ATOM 799 OH TYR A 169 9.184 -4.294 -7.272 1.00 0.00 O ATOM 0 H TYR A 169 15.333 -0.872 -7.889 1.00 0.00 H new ATOM 0 HA TYR A 169 13.563 -0.595 -10.210 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.005 0.438 -7.405 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.069 0.843 -8.830 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.012 -1.941 -6.551 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.375 -0.621 -9.676 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.518 -3.862 -6.096 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.849 -2.528 -9.218 1.00 0.00 H new ATOM 0 HH TYR A 169 8.440 -4.294 -7.910 1.00 0.00 H new ATOM 809 N SER A 170 14.109 1.892 -10.437 1.00 0.00 N ATOM 810 CA SER A 170 14.746 3.086 -10.978 1.00 0.00 C ATOM 811 C SER A 170 13.799 4.286 -10.990 1.00 0.00 C ATOM 812 O SER A 170 14.221 5.410 -11.274 1.00 0.00 O ATOM 813 CB SER A 170 15.169 2.764 -12.421 1.00 0.00 C ATOM 814 OG SER A 170 16.462 3.249 -12.711 1.00 0.00 O ATOM 0 H SER A 170 13.194 1.710 -10.849 1.00 0.00 H new ATOM 0 HA SER A 170 15.598 3.352 -10.351 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.143 1.685 -12.575 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.453 3.202 -13.116 1.00 0.00 H new ATOM 0 HG SER A 170 16.696 3.024 -13.636 1.00 0.00 H new ATOM 820 N ASN A 171 12.500 4.069 -10.785 1.00 0.00 N ATOM 821 CA ASN A 171 11.470 5.039 -11.106 1.00 0.00 C ATOM 822 C ASN A 171 10.201 4.704 -10.358 1.00 0.00 C ATOM 823 O ASN A 171 9.737 3.562 -10.409 1.00 0.00 O ATOM 824 CB ASN A 171 11.173 5.058 -12.612 1.00 0.00 C ATOM 825 CG ASN A 171 10.696 3.721 -13.173 1.00 0.00 C ATOM 826 OD1 ASN A 171 11.323 2.682 -12.987 1.00 0.00 O ATOM 827 ND2 ASN A 171 9.582 3.710 -13.881 1.00 0.00 N ATOM 0 H ASN A 171 12.136 3.203 -10.387 1.00 0.00 H new ATOM 0 HA ASN A 171 11.833 6.023 -10.809 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.414 5.814 -12.812 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.074 5.362 -13.145 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.238 2.835 -14.277 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.065 4.576 -14.032 1.00 0.00 H new ATOM 834 N GLN A 172 9.622 5.741 -9.740 1.00 0.00 N ATOM 835 CA GLN A 172 8.507 5.658 -8.792 1.00 0.00 C ATOM 836 C GLN A 172 7.476 4.667 -9.302 1.00 0.00 C ATOM 837 O GLN A 172 7.101 3.735 -8.606 1.00 0.00 O ATOM 838 CB GLN A 172 7.836 7.039 -8.577 1.00 0.00 C ATOM 839 CG GLN A 172 7.662 7.369 -7.092 1.00 0.00 C ATOM 840 CD GLN A 172 7.040 8.736 -6.836 1.00 0.00 C ATOM 841 OE1 GLN A 172 7.622 9.562 -6.142 1.00 0.00 O ATOM 842 NE2 GLN A 172 5.849 9.003 -7.343 1.00 0.00 N ATOM 0 H GLN A 172 9.932 6.701 -9.894 1.00 0.00 H new ATOM 0 HA GLN A 172 8.906 5.324 -7.834 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.439 7.813 -9.052 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.862 7.049 -9.067 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.038 6.604 -6.630 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.635 7.325 -6.603 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.373 8.309 -7.919 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.406 9.903 -7.158 1.00 0.00 H new ATOM 851 N ASN A 173 7.071 4.862 -10.553 1.00 0.00 N ATOM 852 CA ASN A 173 5.985 4.147 -11.194 1.00 0.00 C ATOM 853 C ASN A 173 6.149 2.640 -11.134 1.00 0.00 C ATOM 854 O ASN A 173 5.164 1.958 -10.884 1.00 0.00 O ATOM 855 CB ASN A 173 5.903 4.592 -12.649 1.00 0.00 C ATOM 856 CG ASN A 173 4.581 4.317 -13.357 1.00 0.00 C ATOM 857 OD1 ASN A 173 4.292 4.984 -14.349 1.00 0.00 O ATOM 858 ND2 ASN A 173 3.786 3.358 -12.930 1.00 0.00 N ATOM 0 H ASN A 173 7.510 5.549 -11.166 1.00 0.00 H new ATOM 0 HA ASN A 173 5.068 4.384 -10.654 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.100 5.663 -12.693 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.700 4.098 -13.205 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.916 3.159 -13.424 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.040 2.814 -12.106 1.00 0.00 H new ATOM 865 N ASN A 174 7.348 2.113 -11.386 1.00 0.00 N ATOM 866 CA ASN A 174 7.557 0.670 -11.384 1.00 0.00 C ATOM 867 C ASN A 174 7.324 0.122 -9.977 1.00 0.00 C ATOM 868 O ASN A 174 6.579 -0.842 -9.803 1.00 0.00 O ATOM 869 CB ASN A 174 8.977 0.297 -11.836 1.00 0.00 C ATOM 870 CG ASN A 174 9.231 0.399 -13.330 1.00 0.00 C ATOM 871 OD1 ASN A 174 8.504 1.039 -14.087 1.00 0.00 O ATOM 872 ND2 ASN A 174 10.314 -0.202 -13.783 1.00 0.00 N ATOM 0 H ASN A 174 8.182 2.662 -11.593 1.00 0.00 H new ATOM 0 HA ASN A 174 6.849 0.233 -12.088 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.686 0.943 -11.319 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.185 -0.725 -11.518 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.557 -0.139 -14.772 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.909 -0.730 -13.145 1.00 0.00 H new ATOM 879 N PHE A 175 7.969 0.732 -8.974 1.00 0.00 N ATOM 880 CA PHE A 175 7.831 0.342 -7.573 1.00 0.00 C ATOM 881 C PHE A 175 6.367 0.452 -7.167 1.00 0.00 C ATOM 882 O PHE A 175 5.818 -0.457 -6.555 1.00 0.00 O ATOM 883 CB PHE A 175 8.739 1.225 -6.694 1.00 0.00 C ATOM 884 CG PHE A 175 8.755 0.914 -5.201 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.606 1.116 -4.405 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.947 0.482 -4.583 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.641 0.880 -3.022 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.992 0.276 -3.190 1.00 0.00 C ATOM 889 CZ PHE A 175 8.842 0.488 -2.409 1.00 0.00 C ATOM 0 H PHE A 175 8.605 1.516 -9.118 1.00 0.00 H new ATOM 0 HA PHE A 175 8.146 -0.692 -7.434 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.759 1.145 -7.070 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.433 2.263 -6.823 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.690 1.456 -4.866 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.830 0.308 -5.181 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.746 1.000 -2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.911 -0.045 -2.722 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.882 0.349 -1.339 1.00 0.00 H new ATOM 899 N VAL A 176 5.741 1.583 -7.471 1.00 0.00 N ATOM 900 CA VAL A 176 4.415 1.943 -7.011 1.00 0.00 C ATOM 901 C VAL A 176 3.365 1.064 -7.702 1.00 0.00 C ATOM 902 O VAL A 176 2.421 0.620 -7.046 1.00 0.00 O ATOM 903 CB VAL A 176 4.245 3.465 -7.207 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.845 4.039 -6.991 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.152 4.212 -6.215 1.00 0.00 C ATOM 0 H VAL A 176 6.162 2.296 -8.066 1.00 0.00 H new ATOM 0 HA VAL A 176 4.272 1.748 -5.948 1.00 0.00 H new ATOM 0 HB VAL A 176 4.494 3.608 -8.259 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.863 5.116 -7.160 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.149 3.574 -7.690 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.523 3.837 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.033 5.287 -6.352 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.875 3.943 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.191 3.936 -6.393 1.00 0.00 H new ATOM 915 N HIS A 177 3.534 0.728 -8.983 1.00 0.00 N ATOM 916 CA HIS A 177 2.627 -0.181 -9.663 1.00 0.00 C ATOM 917 C HIS A 177 2.670 -1.552 -8.990 1.00 0.00 C ATOM 918 O HIS A 177 1.615 -2.142 -8.739 1.00 0.00 O ATOM 919 CB HIS A 177 2.971 -0.298 -11.155 1.00 0.00 C ATOM 920 CG HIS A 177 2.044 -1.233 -11.895 1.00 0.00 C ATOM 921 ND1 HIS A 177 2.079 -2.600 -11.860 1.00 0.00 N flip ATOM 922 CD2 HIS A 177 0.991 -0.863 -12.700 1.00 0.00 C flip ATOM 923 CE1 HIS A 177 1.034 -3.068 -12.667 1.00 0.00 C flip ATOM 924 NE2 HIS A 177 0.390 -1.981 -13.138 1.00 0.00 N flip ATOM 0 H HIS A 177 4.295 1.076 -9.566 1.00 0.00 H new ATOM 0 HA HIS A 177 1.616 0.220 -9.590 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.925 0.690 -11.613 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.997 -0.651 -11.261 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.699 0.149 -12.938 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.791 -4.100 -12.872 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.434 -2.005 -13.739 1.00 0.00 H new ATOM 932 N ASP A 178 3.874 -2.063 -8.710 1.00 0.00 N ATOM 933 CA ASP A 178 4.051 -3.314 -7.982 1.00 0.00 C ATOM 934 C ASP A 178 3.406 -3.165 -6.609 1.00 0.00 C ATOM 935 O ASP A 178 2.494 -3.911 -6.307 1.00 0.00 O ATOM 936 CB ASP A 178 5.539 -3.705 -7.840 1.00 0.00 C ATOM 937 CG ASP A 178 6.025 -4.831 -8.755 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.208 -5.606 -9.295 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.262 -5.002 -8.881 1.00 0.00 O ATOM 0 H ASP A 178 4.750 -1.617 -8.984 1.00 0.00 H new ATOM 0 HA ASP A 178 3.573 -4.116 -8.545 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.147 -2.820 -8.031 1.00 0.00 H new ATOM 0 HB3 ASP A 178 5.720 -3.999 -6.806 1.00 0.00 H new ATOM 944 N CYS A 179 3.813 -2.210 -5.778 1.00 0.00 N ATOM 945 CA CYS A 179 3.411 -2.088 -4.381 1.00 0.00 C ATOM 946 C CYS A 179 1.908 -1.839 -4.236 1.00 0.00 C ATOM 947 O CYS A 179 1.344 -2.181 -3.199 1.00 0.00 O ATOM 948 CB CYS A 179 4.293 -1.024 -3.723 1.00 0.00 C ATOM 949 SG CYS A 179 4.229 -0.774 -1.925 1.00 0.00 S ATOM 0 H CYS A 179 4.455 -1.473 -6.070 1.00 0.00 H new ATOM 0 HA CYS A 179 3.569 -3.029 -3.855 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.326 -1.255 -3.981 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.053 -0.069 -4.191 1.00 0.00 H new ATOM 954 N VAL A 180 1.226 -1.343 -5.277 1.00 0.00 N ATOM 955 CA VAL A 180 -0.232 -1.350 -5.375 1.00 0.00 C ATOM 956 C VAL A 180 -0.791 -2.723 -5.738 1.00 0.00 C ATOM 957 O VAL A 180 -1.872 -3.051 -5.274 1.00 0.00 O ATOM 958 CB VAL A 180 -0.733 -0.318 -6.399 1.00 0.00 C ATOM 959 CG1 VAL A 180 -2.178 -0.614 -6.831 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.804 1.060 -5.758 1.00 0.00 C ATOM 0 H VAL A 180 1.683 -0.920 -6.085 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.595 -1.085 -4.382 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.042 -0.362 -7.241 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.502 0.134 -7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.226 -1.604 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.832 -0.582 -5.960 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.160 1.784 -6.491 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.491 1.033 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.187 1.352 -5.412 1.00 0.00 H new ATOM 970 N ASN A 181 -0.152 -3.534 -6.556 1.00 0.00 N ATOM 971 CA ASN A 181 -0.648 -4.884 -6.781 1.00 0.00 C ATOM 972 C ASN A 181 -0.402 -5.757 -5.560 1.00 0.00 C ATOM 973 O ASN A 181 -1.250 -6.562 -5.200 1.00 0.00 O ATOM 974 CB ASN A 181 0.102 -5.484 -7.977 1.00 0.00 C ATOM 975 CG ASN A 181 -0.775 -5.555 -9.200 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.736 -6.310 -9.249 1.00 0.00 O ATOM 977 ND2 ASN A 181 -0.454 -4.749 -10.194 1.00 0.00 N ATOM 0 H ASN A 181 0.696 -3.293 -7.069 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.720 -4.843 -6.973 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.983 -4.881 -8.195 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.455 -6.483 -7.722 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.016 -4.740 -11.045 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.356 -4.135 -10.111 1.00 0.00 H new ATOM 984 N ILE A 182 0.770 -5.618 -4.953 1.00 0.00 N ATOM 985 CA ILE A 182 1.282 -6.464 -3.898 1.00 0.00 C ATOM 986 C ILE A 182 0.396 -6.360 -2.665 1.00 0.00 C ATOM 987 O ILE A 182 -0.272 -7.332 -2.353 1.00 0.00 O ATOM 988 CB ILE A 182 2.761 -6.098 -3.655 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.698 -6.471 -4.820 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.301 -6.723 -2.374 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.484 -7.856 -5.424 1.00 0.00 C ATOM 0 H ILE A 182 1.418 -4.871 -5.201 1.00 0.00 H new ATOM 0 HA ILE A 182 1.256 -7.517 -4.179 1.00 0.00 H new ATOM 0 HB ILE A 182 2.756 -5.012 -3.566 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.580 -5.728 -5.609 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.728 -6.403 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.345 -6.439 -2.243 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.719 -6.369 -1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.226 -7.808 -2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.196 -8.013 -6.234 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.635 -8.615 -4.656 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.469 -7.930 -5.813 1.00 0.00 H new ATOM 1003 N THR A 183 0.406 -5.252 -1.925 1.00 0.00 N ATOM 1004 CA THR A 183 -0.363 -5.152 -0.680 1.00 0.00 C ATOM 1005 C THR A 183 -1.838 -5.589 -0.862 1.00 0.00 C ATOM 1006 O THR A 183 -2.397 -6.279 -0.003 1.00 0.00 O ATOM 1007 CB THR A 183 -0.202 -3.740 -0.082 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.153 -3.306 -0.156 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.580 -3.758 1.396 1.00 0.00 C ATOM 0 H THR A 183 0.935 -4.413 -2.163 1.00 0.00 H new ATOM 0 HA THR A 183 0.042 -5.860 0.044 1.00 0.00 H new ATOM 0 HB THR A 183 -0.846 -3.070 -0.651 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.188 -2.330 -0.081 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.464 -2.758 1.813 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.616 -4.078 1.503 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.070 -4.451 1.929 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.442 -5.260 -2.005 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.763 -5.643 -2.466 1.00 0.00 C ATOM 1019 C ILE A 184 -3.843 -7.155 -2.572 1.00 0.00 C ATOM 1020 O ILE A 184 -4.618 -7.745 -1.827 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.091 -4.886 -3.777 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.410 -3.448 -3.350 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.290 -5.476 -4.549 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.557 -2.396 -4.427 1.00 0.00 C ATOM 0 H ILE A 184 -1.971 -4.666 -2.687 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.534 -5.353 -1.752 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.245 -4.959 -4.460 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.337 -3.469 -2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.623 -3.121 -2.671 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.461 -4.895 -5.455 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.077 -6.511 -4.816 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.180 -5.439 -3.921 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.781 -1.434 -3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.628 -2.321 -4.991 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.368 -2.675 -5.100 1.00 0.00 H new ATOM 1036 N LYS A 185 -3.090 -7.789 -3.473 1.00 0.00 N ATOM 1037 CA LYS A 185 -3.172 -9.222 -3.714 1.00 0.00 C ATOM 1038 C LYS A 185 -2.820 -9.966 -2.440 1.00 0.00 C ATOM 1039 O LYS A 185 -3.523 -10.885 -2.081 1.00 0.00 O ATOM 1040 CB LYS A 185 -2.324 -9.661 -4.911 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.852 -9.890 -4.562 1.00 0.00 C ATOM 1042 CD LYS A 185 0.004 -9.979 -5.818 1.00 0.00 C ATOM 1043 CE LYS A 185 0.024 -11.406 -6.354 1.00 0.00 C ATOM 1044 NZ LYS A 185 0.387 -11.449 -7.780 1.00 0.00 N ATOM 0 H LYS A 185 -2.402 -7.314 -4.058 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.197 -9.474 -3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.739 -10.581 -5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.391 -8.903 -5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.494 -9.076 -3.932 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.751 -10.809 -3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.387 -9.304 -6.580 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.020 -9.654 -5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.735 -12.000 -5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.957 -11.860 -6.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.390 -12.436 -8.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.306 -10.903 -8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.334 -11.038 -7.910 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.781 -9.571 -1.716 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.345 -10.213 -0.490 1.00 0.00 C ATOM 1060 C GLN A 186 -2.480 -10.234 0.516 1.00 0.00 C ATOM 1061 O GLN A 186 -2.682 -11.273 1.134 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.121 -9.461 0.051 1.00 0.00 C ATOM 1063 CG GLN A 186 1.264 -9.960 -0.386 1.00 0.00 C ATOM 1064 CD GLN A 186 1.372 -10.518 -1.798 1.00 0.00 C ATOM 1065 OE1 GLN A 186 1.750 -9.837 -2.744 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.107 -11.802 -1.945 1.00 0.00 N ATOM 0 H GLN A 186 -1.204 -8.771 -1.976 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.062 -11.248 -0.682 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.211 -8.415 -0.243 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.162 -9.490 1.140 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.969 -9.134 -0.291 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.583 -10.734 0.312 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.793 -12.353 -1.146 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.216 -12.244 -2.858 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.252 -9.158 0.659 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.474 -9.227 1.443 1.00 0.00 C ATOM 1077 C HIS A 187 -5.488 -10.157 0.757 1.00 0.00 C ATOM 1078 O HIS A 187 -5.911 -11.150 1.345 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.006 -7.819 1.713 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.359 -7.238 2.950 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -4.963 -7.129 4.179 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.034 -6.929 3.126 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.034 -6.783 5.074 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -2.830 -6.659 4.485 1.00 0.00 N ATOM 0 H HIS A 187 -3.054 -8.245 0.249 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.273 -9.666 2.420 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.806 -7.177 0.855 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.088 -7.851 1.842 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.281 -6.899 2.353 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.223 -6.625 6.125 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -1.948 -6.417 4.937 1.00 0.00 H new ATOM 1092 N THR A 188 -5.780 -9.907 -0.520 1.00 0.00 N ATOM 1093 CA THR A 188 -6.767 -10.595 -1.364 1.00 0.00 C ATOM 1094 C THR A 188 -6.455 -12.099 -1.568 1.00 0.00 C ATOM 1095 O THR A 188 -7.261 -12.847 -2.128 1.00 0.00 O ATOM 1096 CB THR A 188 -6.844 -9.789 -2.674 1.00 0.00 C ATOM 1097 OG1 THR A 188 -7.161 -8.441 -2.380 1.00 0.00 O ATOM 1098 CG2 THR A 188 -7.821 -10.285 -3.729 1.00 0.00 C ATOM 0 H THR A 188 -5.301 -9.166 -1.031 1.00 0.00 H new ATOM 0 HA THR A 188 -7.743 -10.620 -0.880 1.00 0.00 H new ATOM 0 HB THR A 188 -5.855 -9.913 -3.116 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.352 -7.971 -2.089 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.778 -9.631 -4.600 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.554 -11.300 -4.023 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.831 -10.279 -3.320 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.319 -12.569 -1.060 1.00 0.00 N ATOM 1107 CA VAL A 189 -4.784 -13.922 -1.112 1.00 0.00 C ATOM 1108 C VAL A 189 -4.650 -14.439 0.326 1.00 0.00 C ATOM 1109 O VAL A 189 -5.007 -15.586 0.560 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.460 -13.949 -1.916 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -2.814 -15.344 -1.906 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.618 -13.528 -3.400 1.00 0.00 C ATOM 0 H VAL A 189 -4.689 -11.948 -0.552 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.457 -14.595 -1.644 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.828 -13.221 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.888 -15.320 -2.481 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.596 -15.637 -0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.499 -16.065 -2.351 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.648 -13.572 -3.896 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.312 -14.205 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.005 -12.510 -3.450 1.00 0.00 H new ATOM 1122 N THR A 190 -4.244 -13.636 1.320 1.00 0.00 N ATOM 1123 CA THR A 190 -4.307 -14.018 2.742 1.00 0.00 C ATOM 1124 C THR A 190 -5.726 -14.418 3.190 1.00 0.00 C ATOM 1125 O THR A 190 -5.880 -15.209 4.120 1.00 0.00 O ATOM 1126 CB THR A 190 -3.741 -12.873 3.600 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.370 -12.695 3.288 1.00 0.00 O ATOM 1128 CG2 THR A 190 -3.809 -13.115 5.105 1.00 0.00 C ATOM 0 H THR A 190 -3.862 -12.703 1.163 1.00 0.00 H new ATOM 0 HA THR A 190 -3.695 -14.909 2.882 1.00 0.00 H new ATOM 0 HB THR A 190 -4.360 -12.006 3.367 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.288 -12.230 2.429 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.389 -12.258 5.631 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.848 -13.251 5.405 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.239 -14.010 5.356 1.00 0.00 H new ATOM 1136 N THR A 191 -6.791 -13.990 2.514 1.00 0.00 N ATOM 1137 CA THR A 191 -8.132 -14.532 2.711 1.00 0.00 C ATOM 1138 C THR A 191 -8.218 -16.067 2.474 1.00 0.00 C ATOM 1139 O THR A 191 -9.184 -16.709 2.885 1.00 0.00 O ATOM 1140 CB THR A 191 -9.127 -13.695 1.896 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.444 -14.188 1.924 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.672 -13.506 0.455 1.00 0.00 C ATOM 0 H THR A 191 -6.746 -13.253 1.810 1.00 0.00 H new ATOM 0 HA THR A 191 -8.408 -14.442 3.762 1.00 0.00 H new ATOM 0 HB THR A 191 -9.141 -12.725 2.393 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.072 -13.439 1.994 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.407 -12.908 -0.083 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.709 -12.996 0.442 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.574 -14.479 -0.026 1.00 0.00 H new ATOM 1150 N THR A 192 -7.197 -16.714 1.907 1.00 0.00 N ATOM 1151 CA THR A 192 -7.069 -18.169 1.882 1.00 0.00 C ATOM 1152 C THR A 192 -6.902 -18.760 3.301 1.00 0.00 C ATOM 1153 O THR A 192 -6.952 -19.976 3.465 1.00 0.00 O ATOM 1154 CB THR A 192 -5.935 -18.525 0.896 1.00 0.00 C ATOM 1155 OG1 THR A 192 -6.132 -19.780 0.276 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.520 -18.471 1.476 1.00 0.00 C ATOM 0 H THR A 192 -6.425 -16.232 1.446 1.00 0.00 H new ATOM 0 HA THR A 192 -7.986 -18.635 1.522 1.00 0.00 H new ATOM 0 HB THR A 192 -6.000 -17.729 0.155 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.391 -19.961 -0.339 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.799 -18.738 0.703 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.312 -17.463 1.834 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.439 -19.174 2.305 1.00 0.00 H new ATOM 1164 N THR A 193 -6.700 -17.926 4.326 1.00 0.00 N ATOM 1165 CA THR A 193 -6.723 -18.275 5.743 1.00 0.00 C ATOM 1166 C THR A 193 -7.613 -17.298 6.548 1.00 0.00 C ATOM 1167 O THR A 193 -7.953 -17.588 7.697 1.00 0.00 O ATOM 1168 CB THR A 193 -5.263 -18.400 6.245 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.207 -18.642 7.631 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.347 -17.203 5.962 1.00 0.00 C ATOM 0 H THR A 193 -6.506 -16.936 4.177 1.00 0.00 H new ATOM 0 HA THR A 193 -7.194 -19.246 5.899 1.00 0.00 H new ATOM 0 HB THR A 193 -4.889 -19.243 5.663 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.066 -18.407 8.039 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.352 -17.405 6.359 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.283 -17.040 4.886 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.754 -16.312 6.440 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.045 -16.174 5.960 1.00 0.00 N ATOM 1179 CA LYS A 194 -8.873 -15.139 6.585 1.00 0.00 C ATOM 1180 C LYS A 194 -10.077 -14.829 5.689 1.00 0.00 C ATOM 1181 O LYS A 194 -10.576 -15.735 5.034 1.00 0.00 O ATOM 1182 CB LYS A 194 -8.000 -13.915 6.909 1.00 0.00 C ATOM 1183 CG LYS A 194 -6.913 -14.237 7.942 1.00 0.00 C ATOM 1184 CD LYS A 194 -6.374 -12.951 8.570 1.00 0.00 C ATOM 1185 CE LYS A 194 -5.329 -13.294 9.636 1.00 0.00 C ATOM 1186 NZ LYS A 194 -4.828 -12.083 10.315 1.00 0.00 N ATOM 0 H LYS A 194 -7.815 -15.954 4.991 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.284 -15.485 7.533 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.533 -13.551 5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.631 -13.110 7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.321 -14.885 8.718 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.100 -14.784 7.465 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.929 -12.319 7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.190 -12.383 9.017 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -5.767 -13.969 10.371 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -4.496 -13.823 9.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -4.123 -12.353 11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -4.389 -11.450 9.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.619 -11.592 10.778 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.532 -13.578 5.611 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.730 -13.161 4.876 1.00 0.00 C ATOM 1202 C GLY A 195 -11.542 -11.827 4.152 1.00 0.00 C ATOM 1203 O GLY A 195 -12.495 -11.266 3.611 1.00 0.00 O ATOM 0 H GLY A 195 -10.062 -12.800 6.073 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.992 -13.930 4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.567 -13.079 5.570 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.313 -11.311 4.160 1.00 0.00 N ATOM 1208 CA GLU A 196 -9.841 -10.100 3.508 1.00 0.00 C ATOM 1209 C GLU A 196 -9.795 -10.242 1.979 1.00 0.00 C ATOM 1210 O GLU A 196 -8.741 -10.129 1.361 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.502 -9.662 4.145 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.440 -10.748 4.429 1.00 0.00 C ATOM 1213 CD GLU A 196 -6.442 -10.331 5.521 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -6.907 -10.095 6.659 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -5.207 -10.300 5.301 1.00 0.00 O ATOM 0 H GLU A 196 -9.560 -11.774 4.669 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.557 -9.296 3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.050 -8.917 3.491 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.729 -9.163 5.087 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.939 -11.668 4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.896 -10.968 3.510 1.00 0.00 H new ATOM 1222 N ASN A 197 -10.941 -10.533 1.362 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.053 -10.875 -0.048 1.00 0.00 C ATOM 1224 C ASN A 197 -11.129 -9.662 -0.956 1.00 0.00 C ATOM 1225 O ASN A 197 -10.667 -9.746 -2.085 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.311 -11.716 -0.229 1.00 0.00 C ATOM 1227 CG ASN A 197 -12.680 -11.883 -1.695 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -11.975 -12.541 -2.457 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -13.754 -11.242 -2.128 1.00 0.00 N ATOM 0 H ASN A 197 -11.839 -10.536 1.846 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.152 -11.419 -0.332 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.159 -12.697 0.220 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.140 -11.247 0.302 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.012 -11.288 -3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.323 -10.702 -1.476 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.692 -8.565 -0.455 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.783 -7.265 -1.108 1.00 0.00 C ATOM 1238 C PHE A 198 -12.416 -7.318 -2.509 1.00 0.00 C ATOM 1239 O PHE A 198 -11.786 -7.653 -3.509 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.406 -6.597 -1.072 1.00 0.00 C ATOM 1241 CG PHE A 198 -9.962 -6.230 0.331 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.633 -5.180 0.983 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -8.905 -6.902 0.985 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.271 -4.782 2.275 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.521 -6.469 2.273 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.205 -5.424 2.913 1.00 0.00 C ATOM 0 H PHE A 198 -12.121 -8.561 0.470 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.482 -6.642 -0.550 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.671 -7.268 -1.516 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.428 -5.697 -1.687 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.441 -4.672 0.478 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.401 -7.730 0.509 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.808 -3.989 2.773 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.691 -6.948 2.771 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.907 -5.114 3.904 1.00 0.00 H new ATOM 1256 N THR A 199 -13.697 -6.965 -2.585 1.00 0.00 N ATOM 1257 CA THR A 199 -14.417 -6.868 -3.855 1.00 0.00 C ATOM 1258 C THR A 199 -13.911 -5.668 -4.668 1.00 0.00 C ATOM 1259 O THR A 199 -13.211 -4.821 -4.121 1.00 0.00 O ATOM 1260 CB THR A 199 -15.923 -6.799 -3.573 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.294 -5.655 -2.819 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.372 -8.045 -2.811 1.00 0.00 C ATOM 0 H THR A 199 -14.266 -6.738 -1.769 1.00 0.00 H new ATOM 0 HA THR A 199 -14.230 -7.753 -4.463 1.00 0.00 H new ATOM 0 HB THR A 199 -16.413 -6.736 -4.545 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.263 -5.661 -2.670 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.443 -7.986 -2.616 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.160 -8.932 -3.408 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.834 -8.107 -1.865 1.00 0.00 H new ATOM 1270 N GLU A 200 -14.281 -5.540 -5.946 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.666 -4.603 -6.879 1.00 0.00 C ATOM 1272 C GLU A 200 -13.788 -3.151 -6.415 1.00 0.00 C ATOM 1273 O GLU A 200 -12.879 -2.347 -6.622 1.00 0.00 O ATOM 1274 CB GLU A 200 -14.320 -4.784 -8.259 1.00 0.00 C ATOM 1275 CG GLU A 200 -13.481 -4.086 -9.332 1.00 0.00 C ATOM 1276 CD GLU A 200 -14.031 -4.242 -10.750 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -15.271 -4.245 -10.932 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -13.207 -4.335 -11.690 1.00 0.00 O ATOM 0 H GLU A 200 -15.028 -6.095 -6.363 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.599 -4.821 -6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.412 -5.845 -8.491 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.329 -4.372 -8.249 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.415 -3.024 -9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.466 -4.483 -9.301 1.00 0.00 H new ATOM 1285 N THR A 201 -14.894 -2.806 -5.761 1.00 0.00 N ATOM 1286 CA THR A 201 -15.093 -1.460 -5.250 1.00 0.00 C ATOM 1287 C THR A 201 -14.095 -1.184 -4.119 1.00 0.00 C ATOM 1288 O THR A 201 -13.490 -0.116 -4.065 1.00 0.00 O ATOM 1289 CB THR A 201 -16.545 -1.336 -4.763 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.452 -2.001 -5.627 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.995 0.121 -4.689 1.00 0.00 C ATOM 0 H THR A 201 -15.667 -3.445 -5.574 1.00 0.00 H new ATOM 0 HA THR A 201 -14.918 -0.720 -6.031 1.00 0.00 H new ATOM 0 HB THR A 201 -16.557 -1.792 -3.773 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.364 -1.901 -5.283 1.00 0.00 H new ATOM 0 HG21 THR A 201 -18.027 0.166 -4.341 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.354 0.665 -3.995 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.926 0.574 -5.678 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.914 -2.164 -3.236 1.00 0.00 N ATOM 1300 CA ASP A 202 -13.069 -2.112 -2.052 1.00 0.00 C ATOM 1301 C ASP A 202 -11.598 -2.116 -2.475 1.00 0.00 C ATOM 1302 O ASP A 202 -10.799 -1.355 -1.937 1.00 0.00 O ATOM 1303 CB ASP A 202 -13.401 -3.320 -1.150 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.583 -3.009 0.347 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -13.470 -1.850 0.790 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -13.927 -3.950 1.105 1.00 0.00 O ATOM 0 H ASP A 202 -14.381 -3.065 -3.336 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.253 -1.197 -1.489 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.316 -3.784 -1.519 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.605 -4.057 -1.254 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.251 -2.929 -3.480 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.960 -2.925 -4.155 1.00 0.00 C ATOM 1313 C VAL A 203 -9.660 -1.532 -4.689 1.00 0.00 C ATOM 1314 O VAL A 203 -8.584 -1.018 -4.394 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.906 -3.995 -5.267 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -8.706 -3.837 -6.215 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.826 -5.385 -4.631 1.00 0.00 C ATOM 0 H VAL A 203 -11.889 -3.631 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.185 -3.185 -3.435 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.813 -3.867 -5.857 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.733 -4.623 -6.970 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.753 -2.863 -6.703 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.780 -3.913 -5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.788 -6.142 -5.414 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.928 -5.453 -4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.705 -5.551 -4.008 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.570 -0.909 -5.451 1.00 0.00 N ATOM 1328 CA LYS A 204 -10.258 0.387 -6.055 1.00 0.00 C ATOM 1329 C LYS A 204 -9.985 1.437 -4.985 1.00 0.00 C ATOM 1330 O LYS A 204 -9.187 2.350 -5.208 1.00 0.00 O ATOM 1331 CB LYS A 204 -11.379 0.857 -6.990 1.00 0.00 C ATOM 1332 CG LYS A 204 -10.767 1.638 -8.162 1.00 0.00 C ATOM 1333 CD LYS A 204 -11.786 2.507 -8.900 1.00 0.00 C ATOM 1334 CE LYS A 204 -12.063 3.798 -8.119 1.00 0.00 C ATOM 1335 NZ LYS A 204 -13.020 4.683 -8.808 1.00 0.00 N ATOM 0 H LYS A 204 -11.501 -1.271 -5.658 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.355 0.257 -6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.941 0.000 -7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.082 1.487 -6.446 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.962 2.270 -7.788 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.320 0.935 -8.865 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.412 2.751 -9.894 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.714 1.952 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.453 3.545 -7.133 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.126 4.333 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.602 5.629 -8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.241 4.292 -9.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.893 4.753 -8.248 1.00 0.00 H new ATOM 1349 N MET A 205 -10.609 1.297 -3.816 1.00 0.00 N ATOM 1350 CA MET A 205 -10.299 2.141 -2.687 1.00 0.00 C ATOM 1351 C MET A 205 -8.886 1.871 -2.228 1.00 0.00 C ATOM 1352 O MET A 205 -8.061 2.785 -2.222 1.00 0.00 O ATOM 1353 CB MET A 205 -11.304 1.959 -1.551 1.00 0.00 C ATOM 1354 CG MET A 205 -12.753 2.234 -1.946 1.00 0.00 C ATOM 1355 SD MET A 205 -12.957 3.234 -3.444 1.00 0.00 S ATOM 1356 CE MET A 205 -14.646 3.694 -3.207 1.00 0.00 C ATOM 0 H MET A 205 -11.333 0.601 -3.636 1.00 0.00 H new ATOM 0 HA MET A 205 -10.373 3.182 -3.000 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.229 0.939 -1.175 1.00 0.00 H new ATOM 0 HB3 MET A 205 -11.031 2.622 -0.730 1.00 0.00 H new ATOM 0 HG2 MET A 205 -13.262 1.281 -2.090 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.251 2.739 -1.118 1.00 0.00 H new ATOM 0 HE1 MET A 205 -15.039 4.122 -4.129 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.229 2.813 -2.938 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.713 4.432 -2.407 1.00 0.00 H new ATOM 1366 N MET A 206 -8.602 0.611 -1.893 1.00 0.00 N ATOM 1367 CA MET A 206 -7.340 0.134 -1.349 1.00 0.00 C ATOM 1368 C MET A 206 -6.148 0.509 -2.232 1.00 0.00 C ATOM 1369 O MET A 206 -5.029 0.625 -1.760 1.00 0.00 O ATOM 1370 CB MET A 206 -7.394 -1.388 -1.228 1.00 0.00 C ATOM 1371 CG MET A 206 -6.520 -1.983 -0.129 1.00 0.00 C ATOM 1372 SD MET A 206 -6.959 -3.683 0.360 1.00 0.00 S ATOM 1373 CE MET A 206 -7.692 -4.392 -1.147 1.00 0.00 C ATOM 0 H MET A 206 -9.285 -0.139 -2.001 1.00 0.00 H new ATOM 0 HA MET A 206 -7.202 0.606 -0.376 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.427 -1.686 -1.050 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.097 -1.823 -2.182 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.483 -1.973 -0.464 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.578 -1.341 0.750 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.601 -5.478 -1.120 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.745 -4.117 -1.203 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.169 -4.006 -2.022 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.401 0.738 -3.506 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.414 0.997 -4.532 1.00 0.00 C ATOM 1385 C GLU A 207 -4.773 2.310 -4.179 1.00 0.00 C ATOM 1386 O GLU A 207 -3.577 2.374 -3.949 1.00 0.00 O ATOM 1387 CB GLU A 207 -6.040 1.073 -5.932 1.00 0.00 C ATOM 1388 CG GLU A 207 -6.096 -0.265 -6.674 1.00 0.00 C ATOM 1389 CD GLU A 207 -6.034 -0.061 -8.184 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -6.973 0.535 -8.757 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -5.000 -0.430 -8.786 1.00 0.00 O ATOM 0 H GLU A 207 -7.353 0.749 -3.871 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.689 0.184 -4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.052 1.468 -5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.472 1.784 -6.532 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.266 -0.896 -6.355 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.014 -0.791 -6.413 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.595 3.346 -4.063 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.137 4.691 -3.779 1.00 0.00 C ATOM 1400 C ARG A 208 -4.447 4.751 -2.430 1.00 0.00 C ATOM 1401 O ARG A 208 -3.499 5.506 -2.259 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.347 5.620 -3.810 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.076 5.671 -5.147 1.00 0.00 C ATOM 1404 CD ARG A 208 -6.105 6.029 -6.258 1.00 0.00 C ATOM 1405 NE ARG A 208 -6.808 6.232 -7.517 1.00 0.00 N ATOM 1406 CZ ARG A 208 -6.171 6.453 -8.669 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -4.843 6.569 -8.686 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -6.870 6.542 -9.792 1.00 0.00 N ATOM 0 H ARG A 208 -6.607 3.270 -4.165 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.409 5.002 -4.528 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.051 5.304 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.021 6.627 -3.550 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.539 4.706 -5.355 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.879 6.407 -5.104 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.559 6.934 -5.992 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.368 5.234 -6.372 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.828 6.204 -7.519 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.313 6.489 -7.818 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.357 6.738 -9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.885 6.442 -9.770 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.393 6.711 -10.678 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.921 3.991 -1.450 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.395 4.107 -0.095 1.00 0.00 C ATOM 1424 C VAL A 209 -3.007 3.548 -0.042 1.00 0.00 C ATOM 1425 O VAL A 209 -2.069 4.263 0.301 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.347 3.508 0.934 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -6.245 2.398 0.576 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -4.811 3.278 2.354 1.00 0.00 C ATOM 0 H VAL A 209 -5.659 3.296 -1.565 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.323 5.160 0.177 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.979 4.396 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.840 2.116 1.445 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.907 2.712 -0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.654 1.543 0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.597 2.848 2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.964 2.594 2.317 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.491 4.229 2.781 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.887 2.279 -0.382 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.613 1.648 -0.493 1.00 0.00 C ATOM 1440 C VAL A 210 -0.721 2.379 -1.521 1.00 0.00 C ATOM 1441 O VAL A 210 0.455 2.515 -1.248 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.834 0.142 -0.679 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -2.858 -0.505 0.285 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.012 -0.328 -2.110 1.00 0.00 C ATOM 0 H VAL A 210 -3.678 1.668 -0.586 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.021 1.733 0.418 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.863 -0.247 -0.374 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.939 -1.570 0.069 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.526 -0.368 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.831 -0.033 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.161 -1.408 -2.122 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.880 0.163 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.123 -0.078 -2.688 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.238 2.969 -2.607 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.499 3.834 -3.544 1.00 0.00 C ATOM 1456 C GLU A 211 0.165 5.003 -2.806 1.00 0.00 C ATOM 1457 O GLU A 211 1.368 5.221 -2.953 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.441 4.321 -4.670 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.828 5.270 -5.710 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.768 5.556 -6.899 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -2.946 5.936 -6.710 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -1.303 5.416 -8.063 1.00 0.00 O ATOM 0 H GLU A 211 -2.217 2.855 -2.869 1.00 0.00 H new ATOM 0 HA GLU A 211 0.302 3.255 -4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.830 3.447 -5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.293 4.822 -4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.569 6.211 -5.225 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.100 4.838 -6.084 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.589 5.745 -1.992 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.067 6.850 -1.191 1.00 0.00 C ATOM 1471 C GLN A 212 0.971 6.322 -0.203 1.00 0.00 C ATOM 1472 O GLN A 212 2.109 6.791 -0.157 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.192 7.554 -0.426 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.316 8.057 -1.337 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.535 9.542 -1.185 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -1.804 10.369 -1.722 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -3.562 9.881 -0.432 1.00 0.00 N ATOM 0 H GLN A 212 -1.590 5.592 -1.870 1.00 0.00 H new ATOM 0 HA GLN A 212 0.396 7.572 -1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.609 6.866 0.309 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.776 8.397 0.126 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.073 7.829 -2.375 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.239 7.527 -1.102 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.142 9.159 -0.006 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.777 10.866 -0.276 1.00 0.00 H new ATOM 1486 N MET A 213 0.575 5.330 0.596 1.00 0.00 N ATOM 1487 CA MET A 213 1.465 4.774 1.612 1.00 0.00 C ATOM 1488 C MET A 213 2.762 4.233 0.980 1.00 0.00 C ATOM 1489 O MET A 213 3.837 4.433 1.544 1.00 0.00 O ATOM 1490 CB MET A 213 0.728 3.725 2.462 1.00 0.00 C ATOM 1491 CG MET A 213 -0.455 4.345 3.233 1.00 0.00 C ATOM 1492 SD MET A 213 -1.329 3.294 4.434 1.00 0.00 S ATOM 1493 CE MET A 213 -1.627 1.789 3.473 1.00 0.00 C ATOM 0 H MET A 213 -0.349 4.899 0.559 1.00 0.00 H new ATOM 0 HA MET A 213 1.767 5.573 2.289 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.363 2.925 1.817 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.425 3.273 3.167 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.086 5.223 3.763 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.184 4.696 2.502 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.523 1.291 3.845 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.766 2.049 2.424 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.772 1.119 3.571 1.00 0.00 H new ATOM 1503 N CYS A 214 2.706 3.617 -0.203 1.00 0.00 N ATOM 1504 CA CYS A 214 3.853 3.068 -0.905 1.00 0.00 C ATOM 1505 C CYS A 214 4.690 4.162 -1.553 1.00 0.00 C ATOM 1506 O CYS A 214 5.901 3.981 -1.627 1.00 0.00 O ATOM 1507 CB CYS A 214 3.387 2.151 -2.026 1.00 0.00 C ATOM 1508 SG CYS A 214 2.701 0.522 -1.610 1.00 0.00 S ATOM 0 H CYS A 214 1.830 3.486 -0.709 1.00 0.00 H new ATOM 0 HA CYS A 214 4.447 2.531 -0.166 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.631 2.689 -2.597 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.235 1.990 -2.692 1.00 0.00 H new ATOM 1513 N VAL A 215 4.109 5.271 -2.033 1.00 0.00 N ATOM 1514 CA VAL A 215 4.919 6.350 -2.597 1.00 0.00 C ATOM 1515 C VAL A 215 5.827 6.898 -1.511 1.00 0.00 C ATOM 1516 O VAL A 215 7.022 7.092 -1.733 1.00 0.00 O ATOM 1517 CB VAL A 215 4.063 7.439 -3.281 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.667 8.681 -2.471 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.834 7.962 -4.490 1.00 0.00 C ATOM 0 H VAL A 215 3.103 5.439 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 215 5.540 5.950 -3.399 1.00 0.00 H new ATOM 0 HB VAL A 215 3.129 6.918 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.069 9.346 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.084 8.378 -1.601 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.566 9.202 -2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.248 8.733 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.784 8.384 -4.161 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.022 7.143 -5.184 1.00 0.00 H new ATOM 1529 N THR A 216 5.271 7.082 -0.315 1.00 0.00 N ATOM 1530 CA THR A 216 6.037 7.477 0.834 1.00 0.00 C ATOM 1531 C THR A 216 7.052 6.378 1.139 1.00 0.00 C ATOM 1532 O THR A 216 8.221 6.691 1.307 1.00 0.00 O ATOM 1533 CB THR A 216 5.053 7.748 1.988 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.644 9.104 2.022 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.603 7.438 3.385 1.00 0.00 C ATOM 0 H THR A 216 4.276 6.958 -0.130 1.00 0.00 H new ATOM 0 HA THR A 216 6.604 8.393 0.668 1.00 0.00 H new ATOM 0 HB THR A 216 4.226 7.072 1.771 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.019 9.239 2.765 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.842 7.659 4.133 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.874 6.384 3.444 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.485 8.050 3.573 1.00 0.00 H new ATOM 1543 N GLN A 217 6.648 5.108 1.222 1.00 0.00 N ATOM 1544 CA GLN A 217 7.554 4.037 1.609 1.00 0.00 C ATOM 1545 C GLN A 217 8.754 3.981 0.663 1.00 0.00 C ATOM 1546 O GLN A 217 9.889 3.966 1.134 1.00 0.00 O ATOM 1547 CB GLN A 217 6.787 2.707 1.635 1.00 0.00 C ATOM 1548 CG GLN A 217 7.547 1.562 2.314 1.00 0.00 C ATOM 1549 CD GLN A 217 7.579 1.700 3.837 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.727 1.163 4.541 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.539 2.424 4.388 1.00 0.00 N ATOM 0 H GLN A 217 5.695 4.801 1.025 1.00 0.00 H new ATOM 0 HA GLN A 217 7.943 4.229 2.609 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.839 2.856 2.151 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.550 2.416 0.612 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.081 0.613 2.048 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.568 1.533 1.934 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.244 2.868 3.800 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.574 2.538 5.401 1.00 0.00 H new ATOM 1560 N TYR A 218 8.514 4.007 -0.649 1.00 0.00 N ATOM 1561 CA TYR A 218 9.545 4.093 -1.665 1.00 0.00 C ATOM 1562 C TYR A 218 10.462 5.269 -1.372 1.00 0.00 C ATOM 1563 O TYR A 218 11.677 5.096 -1.310 1.00 0.00 O ATOM 1564 CB TYR A 218 8.925 4.268 -3.054 1.00 0.00 C ATOM 1565 CG TYR A 218 9.951 4.552 -4.133 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.025 3.666 -4.342 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.863 5.735 -4.887 1.00 0.00 C ATOM 1568 CE1 TYR A 218 11.989 3.943 -5.324 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.805 6.002 -5.898 1.00 0.00 C ATOM 1570 CZ TYR A 218 11.868 5.106 -6.117 1.00 0.00 C ATOM 1571 OH TYR A 218 12.731 5.325 -7.143 1.00 0.00 O ATOM 0 H TYR A 218 7.571 3.967 -1.036 1.00 0.00 H new ATOM 0 HA TYR A 218 10.118 3.166 -1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.373 3.365 -3.315 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.204 5.085 -3.023 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.107 2.770 -3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.070 6.441 -4.690 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.820 3.270 -5.473 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.712 6.891 -6.504 1.00 0.00 H new ATOM 0 HH TYR A 218 12.506 6.170 -7.585 1.00 0.00 H new ATOM 1581 N GLN A 219 9.902 6.463 -1.187 1.00 0.00 N ATOM 1582 CA GLN A 219 10.670 7.661 -0.911 1.00 0.00 C ATOM 1583 C GLN A 219 11.524 7.536 0.349 1.00 0.00 C ATOM 1584 O GLN A 219 12.677 7.982 0.356 1.00 0.00 O ATOM 1585 CB GLN A 219 9.717 8.854 -0.843 1.00 0.00 C ATOM 1586 CG GLN A 219 9.250 9.235 -2.257 1.00 0.00 C ATOM 1587 CD GLN A 219 8.122 10.254 -2.297 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.699 10.803 -1.282 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.639 10.583 -3.483 1.00 0.00 N ATOM 0 H GLN A 219 8.895 6.620 -1.226 1.00 0.00 H new ATOM 0 HA GLN A 219 11.381 7.814 -1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.857 8.608 -0.221 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.216 9.702 -0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.100 9.632 -2.812 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.925 8.332 -2.774 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.993 10.125 -4.323 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.912 11.295 -3.558 1.00 0.00 H new ATOM 1598 N LYS A 220 10.990 6.935 1.409 1.00 0.00 N ATOM 1599 CA LYS A 220 11.690 6.753 2.673 1.00 0.00 C ATOM 1600 C LYS A 220 12.901 5.852 2.479 1.00 0.00 C ATOM 1601 O LYS A 220 13.973 6.155 3.009 1.00 0.00 O ATOM 1602 CB LYS A 220 10.731 6.202 3.736 1.00 0.00 C ATOM 1603 CG LYS A 220 9.727 7.273 4.168 1.00 0.00 C ATOM 1604 CD LYS A 220 8.836 6.782 5.314 1.00 0.00 C ATOM 1605 CE LYS A 220 8.091 7.957 5.956 1.00 0.00 C ATOM 1606 NZ LYS A 220 8.973 8.791 6.801 1.00 0.00 N ATOM 0 H LYS A 220 10.043 6.555 1.412 1.00 0.00 H new ATOM 0 HA LYS A 220 12.052 7.718 3.026 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.199 5.337 3.339 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.298 5.858 4.601 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.263 8.169 4.481 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.105 7.554 3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.120 6.051 4.938 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.444 6.276 6.064 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.651 8.576 5.174 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.268 7.575 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.396 9.454 7.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.515 8.181 7.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 9.629 9.326 6.196 1.00 0.00 H new ATOM 1620 N GLU A 221 12.759 4.775 1.710 1.00 0.00 N ATOM 1621 CA GLU A 221 13.868 3.855 1.459 1.00 0.00 C ATOM 1622 C GLU A 221 14.839 4.458 0.440 1.00 0.00 C ATOM 1623 O GLU A 221 16.052 4.301 0.564 1.00 0.00 O ATOM 1624 CB GLU A 221 13.370 2.491 0.967 1.00 0.00 C ATOM 1625 CG GLU A 221 12.333 1.801 1.871 1.00 0.00 C ATOM 1626 CD GLU A 221 12.901 1.237 3.173 1.00 0.00 C ATOM 1627 OE1 GLU A 221 13.540 1.984 3.951 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.698 0.039 3.470 1.00 0.00 O ATOM 0 H GLU A 221 11.886 4.517 1.249 1.00 0.00 H new ATOM 0 HA GLU A 221 14.389 3.701 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.935 2.618 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.228 1.828 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.547 2.517 2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.865 0.990 1.312 1.00 0.00 H new ATOM 1635 N SER A 222 14.328 5.225 -0.526 1.00 0.00 N ATOM 1636 CA SER A 222 15.129 5.943 -1.508 1.00 0.00 C ATOM 1637 C SER A 222 16.069 6.943 -0.849 1.00 0.00 C ATOM 1638 O SER A 222 17.086 7.310 -1.424 1.00 0.00 O ATOM 1639 CB SER A 222 14.238 6.682 -2.502 1.00 0.00 C ATOM 1640 OG SER A 222 13.441 5.780 -3.235 1.00 0.00 O ATOM 0 H SER A 222 13.325 5.364 -0.646 1.00 0.00 H new ATOM 0 HA SER A 222 15.724 5.196 -2.033 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.599 7.387 -1.969 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.855 7.265 -3.185 1.00 0.00 H new ATOM 0 HG SER A 222 12.650 5.539 -2.708 1.00 0.00 H new ATOM 1646 N GLN A 223 15.763 7.366 0.372 1.00 0.00 N ATOM 1647 CA GLN A 223 16.518 8.306 1.155 1.00 0.00 C ATOM 1648 C GLN A 223 17.403 7.548 2.171 1.00 0.00 C ATOM 1649 O GLN A 223 18.007 8.146 3.065 1.00 0.00 O ATOM 1650 CB GLN A 223 15.430 9.216 1.746 1.00 0.00 C ATOM 1651 CG GLN A 223 15.917 10.314 2.675 1.00 0.00 C ATOM 1652 CD GLN A 223 14.762 11.238 3.049 1.00 0.00 C ATOM 1653 OE1 GLN A 223 14.090 11.810 2.196 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.449 11.354 4.324 1.00 0.00 N ATOM 0 H GLN A 223 14.930 7.036 0.860 1.00 0.00 H new ATOM 0 HA GLN A 223 17.242 8.911 0.610 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.884 9.678 0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.720 8.594 2.291 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.347 9.875 3.575 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.708 10.886 2.190 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.008 10.878 5.032 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.647 11.920 4.603 1.00 0.00 H new ATOM 1663 N ALA A 224 17.531 6.225 2.035 1.00 0.00 N ATOM 1664 CA ALA A 224 18.400 5.381 2.849 1.00 0.00 C ATOM 1665 C ALA A 224 19.335 4.502 2.027 1.00 0.00 C ATOM 1666 O ALA A 224 20.382 4.109 2.531 1.00 0.00 O ATOM 1667 CB ALA A 224 17.475 4.536 3.740 1.00 0.00 C ATOM 0 H ALA A 224 17.014 5.698 1.331 1.00 0.00 H new ATOM 0 HA ALA A 224 19.067 6.008 3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.076 3.883 4.373 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.873 5.194 4.366 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.819 3.931 3.114 1.00 0.00 H new ATOM 1673 N TYR A 225 19.037 4.351 0.744 1.00 0.00 N ATOM 1674 CA TYR A 225 19.723 3.423 -0.159 1.00 0.00 C ATOM 1675 C TYR A 225 20.646 4.146 -1.160 1.00 0.00 C ATOM 1676 O TYR A 225 21.314 3.527 -1.987 1.00 0.00 O ATOM 1677 CB TYR A 225 18.679 2.536 -0.868 1.00 0.00 C ATOM 1678 CG TYR A 225 18.221 2.989 -2.248 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.029 4.355 -2.537 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.081 2.040 -3.280 1.00 0.00 C ATOM 1681 CE1 TYR A 225 17.787 4.783 -3.852 1.00 0.00 C ATOM 1682 CE2 TYR A 225 17.771 2.455 -4.587 1.00 0.00 C ATOM 1683 CZ TYR A 225 17.643 3.829 -4.883 1.00 0.00 C ATOM 1684 OH TYR A 225 17.464 4.212 -6.175 1.00 0.00 O ATOM 0 H TYR A 225 18.295 4.881 0.287 1.00 0.00 H new ATOM 0 HA TYR A 225 20.381 2.788 0.434 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.092 1.531 -0.959 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.802 2.463 -0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.068 5.081 -1.738 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.212 0.990 -3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.711 5.837 -4.074 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.630 1.721 -5.366 1.00 0.00 H new ATOM 0 HH TYR A 225 17.386 3.418 -6.744 1.00 0.00 H new