USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 861 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 142:sc= 0.6 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -4.44 K(o=-5.3,f=-7.3!) USER MOD Set 2.2: A 188 THR OG1 : rot -168:sc= -0.809 USER MOD Set 2.3: A 206 MET CE :methyl -150:sc= -0.0137 (180deg=-0.64) USER MOD Set 3.1: A 199 THR OG1 : rot 180:sc= 0.00307 USER MOD Set 3.2: A 201 THR OG1 : rot 180:sc= 0.0282 USER MOD Set 4.1: A 173 ASN : amide:sc= 0.885 X(o=0.45,f=0.26) USER MOD Set 4.2: A 177 HIS : no HE2:sc= -0.44 K(o=0.45,f=-4.9!) USER MOD Set 5.1: A 159 ASN : amide:sc= -0.476 K(o=-0.48,f=-5!) USER MOD Set 5.2: A 160 GLN : amide:sc= 0 X(o=-0.48,f=-0.089) USER MOD Single : A 120 SER OG : rot 23:sc= 0.167 USER MOD Single : A 128 TYR OH : rot -163:sc= 1.37 USER MOD Single : A 129 MET CE :methyl -173:sc= -0.863 (180deg=-1.12) USER MOD Single : A 132 SER OG : rot -16:sc= 0.732 USER MOD Single : A 134 MET CE :methyl -174:sc=-0.00969 (180deg=-0.0656) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -176:sc= -0.0182 (180deg=-0.057) USER MOD Single : A 140 HIS : no HD1:sc= -0.567 X(o=-0.57,f=-0.14) USER MOD Single : A 143 ASN : amide:sc= 0.687 K(o=0.69,f=-4.8!) USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 150 TYR OH : rot 139:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 1.74 K(o=1.7,f=-8.1!) USER MOD Single : A 154 MET CE :methyl 176:sc= -1.08 (180deg=-1.22) USER MOD Single : A 155 TYR OH : rot -48:sc= 1.29 USER MOD Single : A 157 TYR OH : rot 110:sc= -0.0833 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.887 K(o=0.89,f=-6.9!) USER MOD Single : A 169 TYR OH : rot 133:sc= 1.15 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.426 K(o=0.43,f=-8.9!) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.912 F(o=-1.7,f=-0.91) USER MOD Single : A 174 ASN : amide:sc= -0.268 K(o=-0.27,f=-4.2!) USER MOD Single : A 181 ASN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 183 THR OG1 : rot 120:sc= 0.435 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.269 X(o=-0.27,f=-0.12) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 140:sc= 1.11 USER MOD Single : A 192 THR OG1 : rot 10:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.028 X(o=-0.028,f=-0.32) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -154:sc= -0.932 (180deg=-1.95) USER MOD Single : A 212 GLN : amide:sc= 0.446 X(o=0.45,f=-0.036) USER MOD Single : A 213 MET CE :methyl -109:sc= -0.571 (180deg=-2.01) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.366 K(o=-0.37,f=-2.3!) USER MOD Single : A 219 GLN : amide:sc= -0.0339 K(o=-0.034,f=-1.2) USER MOD Single : A 220 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00948) USER MOD Single : A 223 GLN : amide:sc= -0.0751 X(o=-0.075,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0.0016 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 120 9.028 -19.706 4.539 1.00 0.00 N ATOM 2 CA SER A 120 8.161 -18.670 3.957 1.00 0.00 C ATOM 3 C SER A 120 8.949 -17.404 3.646 1.00 0.00 C ATOM 4 O SER A 120 9.735 -16.942 4.476 1.00 0.00 O ATOM 5 CB SER A 120 6.977 -18.354 4.880 1.00 0.00 C ATOM 6 OG SER A 120 6.341 -19.532 5.352 1.00 0.00 O ATOM 0 HA SER A 120 7.765 -19.063 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.326 -17.766 5.729 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.253 -17.741 4.343 1.00 0.00 H new ATOM 0 HG SER A 120 6.968 -20.283 5.306 1.00 0.00 H new ATOM 12 N VAL A 121 8.720 -16.835 2.456 1.00 0.00 N ATOM 13 CA VAL A 121 9.350 -15.605 1.982 1.00 0.00 C ATOM 14 C VAL A 121 8.242 -14.563 1.782 1.00 0.00 C ATOM 15 O VAL A 121 7.667 -14.429 0.700 1.00 0.00 O ATOM 16 CB VAL A 121 10.267 -15.907 0.773 1.00 0.00 C ATOM 17 CG1 VAL A 121 9.572 -16.632 -0.391 1.00 0.00 C ATOM 18 CG2 VAL A 121 10.990 -14.643 0.283 1.00 0.00 C ATOM 0 H VAL A 121 8.070 -17.234 1.778 1.00 0.00 H new ATOM 0 HA VAL A 121 10.039 -15.165 2.703 1.00 0.00 H new ATOM 0 HB VAL A 121 11.007 -16.611 1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.289 -16.803 -1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.182 -17.589 -0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.751 -16.019 -0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 121 11.625 -14.893 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.255 -13.898 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.604 -14.240 1.088 1.00 0.00 H new ATOM 28 N VAL A 122 7.857 -13.927 2.891 1.00 0.00 N ATOM 29 CA VAL A 122 6.671 -13.089 3.107 1.00 0.00 C ATOM 30 C VAL A 122 5.351 -13.721 2.609 1.00 0.00 C ATOM 31 O VAL A 122 4.335 -13.043 2.474 1.00 0.00 O ATOM 32 CB VAL A 122 6.954 -11.628 2.704 1.00 0.00 C ATOM 33 CG1 VAL A 122 6.807 -11.311 1.217 1.00 0.00 C ATOM 34 CG2 VAL A 122 6.127 -10.639 3.524 1.00 0.00 C ATOM 0 H VAL A 122 8.419 -13.990 3.740 1.00 0.00 H new ATOM 0 HA VAL A 122 6.470 -13.042 4.177 1.00 0.00 H new ATOM 0 HB VAL A 122 8.013 -11.508 2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.029 -10.258 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.501 -11.926 0.644 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.786 -11.523 0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.358 -9.622 3.208 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.066 -10.836 3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 122 6.367 -10.753 4.581 1.00 0.00 H new ATOM 44 N GLY A 123 5.351 -15.032 2.351 1.00 0.00 N ATOM 45 CA GLY A 123 4.209 -15.790 1.861 1.00 0.00 C ATOM 46 C GLY A 123 4.405 -16.407 0.473 1.00 0.00 C ATOM 47 O GLY A 123 3.590 -17.250 0.087 1.00 0.00 O ATOM 0 H GLY A 123 6.180 -15.611 2.485 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.986 -16.587 2.571 1.00 0.00 H new ATOM 0 HA3 GLY A 123 3.338 -15.135 1.834 1.00 0.00 H new ATOM 51 N GLY A 124 5.450 -16.028 -0.272 1.00 0.00 N ATOM 52 CA GLY A 124 5.749 -16.563 -1.603 1.00 0.00 C ATOM 53 C GLY A 124 6.062 -15.464 -2.611 1.00 0.00 C ATOM 54 O GLY A 124 5.541 -15.482 -3.733 1.00 0.00 O ATOM 0 H GLY A 124 6.123 -15.328 0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.597 -17.244 -1.536 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.899 -17.146 -1.957 1.00 0.00 H new ATOM 58 N LEU A 125 6.885 -14.488 -2.222 1.00 0.00 N ATOM 59 CA LEU A 125 7.242 -13.323 -3.028 1.00 0.00 C ATOM 60 C LEU A 125 8.736 -13.361 -3.347 1.00 0.00 C ATOM 61 O LEU A 125 9.506 -14.084 -2.711 1.00 0.00 O ATOM 62 CB LEU A 125 6.846 -12.038 -2.270 1.00 0.00 C ATOM 63 CG LEU A 125 5.684 -11.191 -2.816 1.00 0.00 C ATOM 64 CD1 LEU A 125 5.789 -10.797 -4.283 1.00 0.00 C ATOM 65 CD2 LEU A 125 4.335 -11.877 -2.656 1.00 0.00 C ATOM 0 H LEU A 125 7.335 -14.489 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 125 6.701 -13.335 -3.974 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.598 -12.320 -1.247 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.727 -11.398 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 125 5.759 -10.291 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.919 -10.203 -4.563 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.694 -10.210 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.829 -11.695 -4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.551 -11.235 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.342 -12.824 -3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.145 -12.064 -1.599 1.00 0.00 H new ATOM 77 N GLY A 126 9.170 -12.533 -4.295 1.00 0.00 N ATOM 78 CA GLY A 126 10.562 -12.347 -4.669 1.00 0.00 C ATOM 79 C GLY A 126 11.228 -11.403 -3.681 1.00 0.00 C ATOM 80 O GLY A 126 11.558 -10.269 -4.023 1.00 0.00 O ATOM 0 H GLY A 126 8.534 -11.953 -4.842 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.079 -13.306 -4.677 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.628 -11.941 -5.678 1.00 0.00 H new ATOM 84 N GLY A 127 11.350 -11.849 -2.432 1.00 0.00 N ATOM 85 CA GLY A 127 12.240 -11.234 -1.447 1.00 0.00 C ATOM 86 C GLY A 127 11.644 -10.053 -0.689 1.00 0.00 C ATOM 87 O GLY A 127 12.354 -9.389 0.065 1.00 0.00 O ATOM 0 H GLY A 127 10.832 -12.651 -2.072 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.541 -11.995 -0.726 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.145 -10.901 -1.955 1.00 0.00 H new ATOM 91 N TYR A 128 10.354 -9.790 -0.889 1.00 0.00 N ATOM 92 CA TYR A 128 9.620 -8.724 -0.227 1.00 0.00 C ATOM 93 C TYR A 128 9.510 -9.015 1.273 1.00 0.00 C ATOM 94 O TYR A 128 9.739 -10.142 1.727 1.00 0.00 O ATOM 95 CB TYR A 128 8.238 -8.565 -0.886 1.00 0.00 C ATOM 96 CG TYR A 128 8.288 -8.081 -2.321 1.00 0.00 C ATOM 97 CD1 TYR A 128 8.712 -8.953 -3.338 1.00 0.00 C ATOM 98 CD2 TYR A 128 7.889 -6.775 -2.654 1.00 0.00 C ATOM 99 CE1 TYR A 128 8.765 -8.545 -4.672 1.00 0.00 C ATOM 100 CE2 TYR A 128 7.980 -6.337 -3.988 1.00 0.00 C ATOM 101 CZ TYR A 128 8.421 -7.220 -5.004 1.00 0.00 C ATOM 102 OH TYR A 128 8.481 -6.850 -6.311 1.00 0.00 O ATOM 0 H TYR A 128 9.778 -10.330 -1.535 1.00 0.00 H new ATOM 0 HA TYR A 128 10.155 -7.781 -0.337 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.720 -9.524 -0.855 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.646 -7.864 -0.298 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.003 -9.961 -3.082 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.514 -6.111 -1.889 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.067 -9.239 -5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.712 -5.321 -4.239 1.00 0.00 H new ATOM 0 HH TYR A 128 8.480 -5.872 -6.374 1.00 0.00 H new ATOM 112 N MET A 129 9.139 -8.002 2.050 1.00 0.00 N ATOM 113 CA MET A 129 9.035 -8.049 3.504 1.00 0.00 C ATOM 114 C MET A 129 7.785 -7.282 3.935 1.00 0.00 C ATOM 115 O MET A 129 7.104 -6.679 3.101 1.00 0.00 O ATOM 116 CB MET A 129 10.287 -7.407 4.126 1.00 0.00 C ATOM 117 CG MET A 129 11.624 -8.041 3.710 1.00 0.00 C ATOM 118 SD MET A 129 13.033 -6.905 3.717 1.00 0.00 S ATOM 119 CE MET A 129 12.609 -5.831 2.326 1.00 0.00 C ATOM 0 H MET A 129 8.893 -7.089 1.668 1.00 0.00 H new ATOM 0 HA MET A 129 8.962 -9.083 3.842 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.305 -6.351 3.858 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.201 -7.459 5.211 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.841 -8.872 4.381 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.517 -8.459 2.709 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.439 -5.155 2.122 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.411 -6.440 1.444 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.720 -5.250 2.573 1.00 0.00 H new ATOM 129 N LEU A 130 7.469 -7.328 5.231 1.00 0.00 N ATOM 130 CA LEU A 130 6.235 -6.832 5.822 1.00 0.00 C ATOM 131 C LEU A 130 6.589 -6.126 7.127 1.00 0.00 C ATOM 132 O LEU A 130 7.057 -6.772 8.064 1.00 0.00 O ATOM 133 CB LEU A 130 5.306 -8.032 6.056 1.00 0.00 C ATOM 134 CG LEU A 130 3.982 -7.701 6.759 1.00 0.00 C ATOM 135 CD1 LEU A 130 3.195 -6.652 5.980 1.00 0.00 C ATOM 136 CD2 LEU A 130 3.119 -8.961 6.893 1.00 0.00 C ATOM 0 H LEU A 130 8.099 -7.732 5.925 1.00 0.00 H new ATOM 0 HA LEU A 130 5.723 -6.121 5.173 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.084 -8.493 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.839 -8.775 6.649 1.00 0.00 H new ATOM 0 HG LEU A 130 4.225 -7.309 7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.262 -6.437 6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.785 -5.739 5.900 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.975 -7.030 4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.184 -8.710 7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.904 -9.362 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.655 -9.708 7.479 1.00 0.00 H new ATOM 148 N GLY A 131 6.383 -4.810 7.172 1.00 0.00 N ATOM 149 CA GLY A 131 6.814 -3.939 8.250 1.00 0.00 C ATOM 150 C GLY A 131 5.900 -4.094 9.457 1.00 0.00 C ATOM 151 O GLY A 131 6.161 -4.915 10.341 1.00 0.00 O ATOM 0 H GLY A 131 5.894 -4.310 6.430 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.840 -4.177 8.530 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.808 -2.903 7.913 1.00 0.00 H new ATOM 155 N SER A 132 4.832 -3.302 9.541 1.00 0.00 N ATOM 156 CA SER A 132 3.862 -3.318 10.640 1.00 0.00 C ATOM 157 C SER A 132 2.570 -2.626 10.201 1.00 0.00 C ATOM 158 O SER A 132 2.515 -2.050 9.115 1.00 0.00 O ATOM 159 CB SER A 132 4.419 -2.596 11.877 1.00 0.00 C ATOM 160 OG SER A 132 5.682 -3.104 12.274 1.00 0.00 O ATOM 0 H SER A 132 4.609 -2.610 8.826 1.00 0.00 H new ATOM 0 HA SER A 132 3.662 -4.358 10.898 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.509 -1.531 11.663 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.714 -2.697 12.702 1.00 0.00 H new ATOM 0 HG SER A 132 5.837 -3.970 11.841 1.00 0.00 H new ATOM 166 N ALA A 133 1.521 -2.702 11.028 1.00 0.00 N ATOM 167 CA ALA A 133 0.262 -2.010 10.775 1.00 0.00 C ATOM 168 C ALA A 133 0.502 -0.514 10.560 1.00 0.00 C ATOM 169 O ALA A 133 1.191 0.123 11.357 1.00 0.00 O ATOM 170 CB ALA A 133 -0.699 -2.229 11.945 1.00 0.00 C ATOM 0 H ALA A 133 1.526 -3.246 11.891 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.183 -2.419 9.868 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.636 -1.709 11.748 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.893 -3.295 12.062 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -0.253 -1.839 12.860 1.00 0.00 H new ATOM 176 N MET A 134 -0.083 0.046 9.505 1.00 0.00 N ATOM 177 CA MET A 134 0.012 1.479 9.207 1.00 0.00 C ATOM 178 C MET A 134 -1.265 2.173 9.691 1.00 0.00 C ATOM 179 O MET A 134 -2.153 1.539 10.276 1.00 0.00 O ATOM 180 CB MET A 134 0.260 1.725 7.707 1.00 0.00 C ATOM 181 CG MET A 134 1.273 0.758 7.070 1.00 0.00 C ATOM 182 SD MET A 134 2.992 0.968 7.599 1.00 0.00 S ATOM 183 CE MET A 134 3.616 2.044 6.289 1.00 0.00 C ATOM 0 H MET A 134 -0.638 -0.479 8.829 1.00 0.00 H new ATOM 0 HA MET A 134 0.867 1.901 9.735 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.688 1.643 7.175 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.615 2.747 7.571 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.964 -0.263 7.294 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.228 0.874 5.987 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.691 2.180 6.411 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.416 1.590 5.319 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.119 3.012 6.346 1.00 0.00 H new ATOM 193 N SER A 135 -1.359 3.481 9.457 1.00 0.00 N ATOM 194 CA SER A 135 -2.516 4.290 9.820 1.00 0.00 C ATOM 195 C SER A 135 -3.504 4.372 8.647 1.00 0.00 C ATOM 196 O SER A 135 -3.253 3.846 7.562 1.00 0.00 O ATOM 197 CB SER A 135 -2.021 5.675 10.244 1.00 0.00 C ATOM 198 OG SER A 135 -2.947 6.301 11.121 1.00 0.00 O ATOM 0 H SER A 135 -0.619 4.015 9.002 1.00 0.00 H new ATOM 0 HA SER A 135 -3.052 3.834 10.652 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.053 5.584 10.737 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.872 6.298 9.362 1.00 0.00 H new ATOM 0 HG SER A 135 -2.608 7.183 11.379 1.00 0.00 H new ATOM 204 N ARG A 136 -4.641 5.041 8.859 1.00 0.00 N ATOM 205 CA ARG A 136 -5.667 5.268 7.846 1.00 0.00 C ATOM 206 C ARG A 136 -5.580 6.706 7.321 1.00 0.00 C ATOM 207 O ARG A 136 -5.904 7.633 8.079 1.00 0.00 O ATOM 208 CB ARG A 136 -7.048 5.035 8.461 1.00 0.00 C ATOM 209 CG ARG A 136 -7.334 3.586 8.856 1.00 0.00 C ATOM 210 CD ARG A 136 -7.983 2.747 7.757 1.00 0.00 C ATOM 211 NE ARG A 136 -7.185 2.658 6.511 1.00 0.00 N ATOM 212 CZ ARG A 136 -6.415 1.625 6.122 1.00 0.00 C ATOM 213 NH1 ARG A 136 -6.351 0.497 6.823 1.00 0.00 N ATOM 214 NH2 ARG A 136 -5.689 1.709 5.011 1.00 0.00 N ATOM 0 H ARG A 136 -4.876 5.449 9.764 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.510 4.576 7.018 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.148 5.665 9.345 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.807 5.360 7.750 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.398 3.112 9.153 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.985 3.583 9.731 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.156 1.740 8.138 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.959 3.170 7.521 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.223 3.462 5.884 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.895 0.398 7.680 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.758 -0.269 6.503 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.714 2.560 4.449 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.107 0.923 4.721 1.00 0.00 H new ATOM 228 N PRO A 137 -5.130 6.939 6.078 1.00 0.00 N ATOM 229 CA PRO A 137 -5.027 8.274 5.495 1.00 0.00 C ATOM 230 C PRO A 137 -6.408 8.885 5.226 1.00 0.00 C ATOM 231 O PRO A 137 -7.433 8.199 5.255 1.00 0.00 O ATOM 232 CB PRO A 137 -4.194 8.103 4.219 1.00 0.00 C ATOM 233 CG PRO A 137 -4.456 6.651 3.832 1.00 0.00 C ATOM 234 CD PRO A 137 -4.581 5.952 5.174 1.00 0.00 C ATOM 0 HA PRO A 137 -4.548 8.977 6.177 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.509 8.793 3.436 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.135 8.288 4.400 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.365 6.550 3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.640 6.239 3.238 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.232 5.081 5.103 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.611 5.597 5.523 1.00 0.00 H new ATOM 242 N MET A 138 -6.425 10.186 4.940 1.00 0.00 N ATOM 243 CA MET A 138 -7.613 11.010 4.731 1.00 0.00 C ATOM 244 C MET A 138 -7.835 11.201 3.230 1.00 0.00 C ATOM 245 O MET A 138 -7.717 12.307 2.702 1.00 0.00 O ATOM 246 CB MET A 138 -7.456 12.335 5.501 1.00 0.00 C ATOM 247 CG MET A 138 -6.175 13.128 5.180 1.00 0.00 C ATOM 248 SD MET A 138 -5.039 13.439 6.567 1.00 0.00 S ATOM 249 CE MET A 138 -4.601 11.768 7.114 1.00 0.00 C ATOM 0 H MET A 138 -5.563 10.722 4.843 1.00 0.00 H new ATOM 0 HA MET A 138 -8.505 10.522 5.123 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.319 12.966 5.287 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.474 12.121 6.570 1.00 0.00 H new ATOM 0 HG2 MET A 138 -5.627 12.591 4.405 1.00 0.00 H new ATOM 0 HG3 MET A 138 -6.467 14.089 4.757 1.00 0.00 H new ATOM 0 HE1 MET A 138 -3.969 11.829 8.000 1.00 0.00 H new ATOM 0 HE2 MET A 138 -5.509 11.214 7.353 1.00 0.00 H new ATOM 0 HE3 MET A 138 -4.062 11.254 6.318 1.00 0.00 H new ATOM 259 N ILE A 139 -8.072 10.095 2.526 1.00 0.00 N ATOM 260 CA ILE A 139 -8.198 10.098 1.073 1.00 0.00 C ATOM 261 C ILE A 139 -9.586 10.646 0.765 1.00 0.00 C ATOM 262 O ILE A 139 -10.587 10.064 1.190 1.00 0.00 O ATOM 263 CB ILE A 139 -7.937 8.696 0.478 1.00 0.00 C ATOM 264 CG1 ILE A 139 -6.703 8.075 1.168 1.00 0.00 C ATOM 265 CG2 ILE A 139 -7.731 8.764 -1.046 1.00 0.00 C ATOM 266 CD1 ILE A 139 -5.925 7.065 0.349 1.00 0.00 C ATOM 0 H ILE A 139 -8.182 9.173 2.949 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.444 10.730 0.603 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.810 8.069 0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.027 8.881 1.453 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.030 7.592 2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.550 7.762 -1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.623 9.179 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.874 9.400 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.082 6.696 0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.576 6.232 0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.557 7.540 -0.560 1.00 0.00 H new ATOM 278 N HIS A 140 -9.647 11.797 0.098 1.00 0.00 N ATOM 279 CA HIS A 140 -10.887 12.482 -0.212 1.00 0.00 C ATOM 280 C HIS A 140 -11.016 12.486 -1.731 1.00 0.00 C ATOM 281 O HIS A 140 -10.352 13.226 -2.453 1.00 0.00 O ATOM 282 CB HIS A 140 -10.980 13.831 0.530 1.00 0.00 C ATOM 283 CG HIS A 140 -10.426 15.063 -0.140 1.00 0.00 C ATOM 284 ND1 HIS A 140 -11.079 16.267 -0.279 1.00 0.00 N ATOM 285 CD2 HIS A 140 -9.185 15.201 -0.692 1.00 0.00 C ATOM 286 CE1 HIS A 140 -10.245 17.120 -0.897 1.00 0.00 C ATOM 287 NE2 HIS A 140 -9.077 16.513 -1.171 1.00 0.00 N ATOM 0 H HIS A 140 -8.818 12.283 -0.245 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.775 11.976 0.165 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.032 14.017 0.748 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.471 13.718 1.487 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.424 14.437 -0.749 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.479 18.146 -1.139 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.270 16.927 -1.637 1.00 0.00 H new ATOM 295 N PHE A 141 -11.797 11.541 -2.242 1.00 0.00 N ATOM 296 CA PHE A 141 -11.932 11.278 -3.675 1.00 0.00 C ATOM 297 C PHE A 141 -12.674 12.392 -4.409 1.00 0.00 C ATOM 298 O PHE A 141 -12.825 12.341 -5.628 1.00 0.00 O ATOM 299 CB PHE A 141 -12.655 9.942 -3.852 1.00 0.00 C ATOM 300 CG PHE A 141 -11.762 8.789 -3.469 1.00 0.00 C ATOM 301 CD1 PHE A 141 -11.674 8.386 -2.126 1.00 0.00 C ATOM 302 CD2 PHE A 141 -10.947 8.191 -4.444 1.00 0.00 C ATOM 303 CE1 PHE A 141 -10.772 7.369 -1.761 1.00 0.00 C ATOM 304 CE2 PHE A 141 -10.043 7.181 -4.077 1.00 0.00 C ATOM 305 CZ PHE A 141 -9.947 6.773 -2.736 1.00 0.00 C ATOM 0 H PHE A 141 -12.366 10.923 -1.663 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.936 11.237 -4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.556 9.928 -3.239 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.973 9.831 -4.889 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.296 8.854 -1.377 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.015 8.507 -5.474 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.712 7.045 -0.733 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.420 6.717 -4.827 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.243 6.005 -2.453 1.00 0.00 H new ATOM 315 N GLY A 142 -13.210 13.361 -3.672 1.00 0.00 N ATOM 316 CA GLY A 142 -13.974 14.489 -4.199 1.00 0.00 C ATOM 317 C GLY A 142 -15.375 14.107 -4.698 1.00 0.00 C ATOM 318 O GLY A 142 -16.198 14.974 -5.007 1.00 0.00 O ATOM 0 H GLY A 142 -13.122 13.384 -2.656 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.069 15.247 -3.421 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.417 14.942 -5.019 1.00 0.00 H new ATOM 322 N ASN A 143 -15.637 12.812 -4.826 1.00 0.00 N ATOM 323 CA ASN A 143 -16.887 12.183 -5.193 1.00 0.00 C ATOM 324 C ASN A 143 -17.889 12.243 -4.053 1.00 0.00 C ATOM 325 O ASN A 143 -17.528 12.475 -2.898 1.00 0.00 O ATOM 326 CB ASN A 143 -16.562 10.714 -5.448 1.00 0.00 C ATOM 327 CG ASN A 143 -17.394 10.114 -6.553 1.00 0.00 C ATOM 328 OD1 ASN A 143 -18.611 10.039 -6.455 1.00 0.00 O ATOM 329 ND2 ASN A 143 -16.735 9.652 -7.595 1.00 0.00 N ATOM 0 H ASN A 143 -14.909 12.117 -4.659 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.318 12.687 -6.058 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.506 10.619 -5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.721 10.147 -4.531 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.240 9.210 -8.363 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.719 9.736 -7.634 1.00 0.00 H new ATOM 336 N ASP A 144 -19.129 11.890 -4.361 1.00 0.00 N ATOM 337 CA ASP A 144 -20.103 11.474 -3.371 1.00 0.00 C ATOM 338 C ASP A 144 -19.868 10.010 -2.993 1.00 0.00 C ATOM 339 O ASP A 144 -19.565 9.718 -1.828 1.00 0.00 O ATOM 340 CB ASP A 144 -21.505 11.718 -3.942 1.00 0.00 C ATOM 341 CG ASP A 144 -22.638 11.373 -2.973 1.00 0.00 C ATOM 342 OD1 ASP A 144 -22.398 11.281 -1.749 1.00 0.00 O ATOM 343 OD2 ASP A 144 -23.781 11.194 -3.449 1.00 0.00 O ATOM 0 H ASP A 144 -19.487 11.886 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 144 -20.002 12.054 -2.453 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.592 12.766 -4.229 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.625 11.127 -4.850 1.00 0.00 H new ATOM 348 N TRP A 145 -19.992 9.076 -3.947 1.00 0.00 N ATOM 349 CA TRP A 145 -20.072 7.661 -3.629 1.00 0.00 C ATOM 350 C TRP A 145 -18.712 7.111 -3.230 1.00 0.00 C ATOM 351 O TRP A 145 -18.667 6.201 -2.409 1.00 0.00 O ATOM 352 CB TRP A 145 -20.688 6.863 -4.786 1.00 0.00 C ATOM 353 CG TRP A 145 -19.861 6.702 -6.029 1.00 0.00 C ATOM 354 CD1 TRP A 145 -19.999 7.412 -7.165 1.00 0.00 C ATOM 355 CD2 TRP A 145 -18.763 5.779 -6.285 1.00 0.00 C ATOM 356 NE1 TRP A 145 -19.071 6.997 -8.100 1.00 0.00 N ATOM 357 CE2 TRP A 145 -18.285 5.973 -7.613 1.00 0.00 C ATOM 358 CE3 TRP A 145 -18.097 4.828 -5.494 1.00 0.00 C ATOM 359 CZ2 TRP A 145 -17.208 5.231 -8.129 1.00 0.00 C ATOM 360 CZ3 TRP A 145 -17.008 4.087 -5.987 1.00 0.00 C ATOM 361 CH2 TRP A 145 -16.576 4.276 -7.313 1.00 0.00 C ATOM 0 H TRP A 145 -20.038 9.285 -4.944 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.734 7.549 -2.771 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.937 5.869 -4.415 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.626 7.343 -5.065 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.729 8.192 -7.322 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.978 7.397 -9.034 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.430 4.661 -4.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.870 5.393 -9.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.505 3.375 -5.350 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -15.759 3.688 -7.704 1.00 0.00 H new ATOM 372 N GLU A 146 -17.617 7.628 -3.799 1.00 0.00 N ATOM 373 CA GLU A 146 -16.280 7.134 -3.484 1.00 0.00 C ATOM 374 C GLU A 146 -15.895 7.527 -2.067 1.00 0.00 C ATOM 375 O GLU A 146 -15.296 6.710 -1.377 1.00 0.00 O ATOM 376 CB GLU A 146 -15.206 7.650 -4.450 1.00 0.00 C ATOM 377 CG GLU A 146 -15.267 7.022 -5.838 1.00 0.00 C ATOM 378 CD GLU A 146 -14.179 7.572 -6.764 1.00 0.00 C ATOM 379 OE1 GLU A 146 -14.179 8.794 -7.039 1.00 0.00 O ATOM 380 OE2 GLU A 146 -13.312 6.787 -7.217 1.00 0.00 O ATOM 0 H GLU A 146 -17.635 8.388 -4.479 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.324 6.050 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.308 8.731 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.223 7.460 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.158 5.941 -5.752 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.246 7.209 -6.278 1.00 0.00 H new ATOM 387 N ASP A 147 -16.227 8.744 -1.610 1.00 0.00 N ATOM 388 CA ASP A 147 -15.798 9.146 -0.266 1.00 0.00 C ATOM 389 C ASP A 147 -16.476 8.239 0.763 1.00 0.00 C ATOM 390 O ASP A 147 -15.818 7.693 1.647 1.00 0.00 O ATOM 391 CB ASP A 147 -16.080 10.629 -0.004 1.00 0.00 C ATOM 392 CG ASP A 147 -15.219 11.159 1.148 1.00 0.00 C ATOM 393 OD1 ASP A 147 -14.093 11.635 0.861 1.00 0.00 O ATOM 394 OD2 ASP A 147 -15.643 11.116 2.325 1.00 0.00 O ATOM 0 H ASP A 147 -16.767 9.439 -2.126 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.718 9.027 -0.181 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.880 11.206 -0.907 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.135 10.765 0.234 1.00 0.00 H new ATOM 399 N ARG A 148 -17.769 7.961 0.555 1.00 0.00 N ATOM 400 CA ARG A 148 -18.535 6.996 1.313 1.00 0.00 C ATOM 401 C ARG A 148 -17.911 5.616 1.197 1.00 0.00 C ATOM 402 O ARG A 148 -17.709 4.997 2.229 1.00 0.00 O ATOM 403 CB ARG A 148 -19.975 6.994 0.790 1.00 0.00 C ATOM 404 CG ARG A 148 -20.875 6.068 1.609 1.00 0.00 C ATOM 405 CD ARG A 148 -22.229 5.887 0.903 1.00 0.00 C ATOM 406 NE ARG A 148 -22.277 4.655 0.106 1.00 0.00 N ATOM 407 CZ ARG A 148 -23.080 4.405 -0.938 1.00 0.00 C ATOM 408 NH1 ARG A 148 -23.813 5.364 -1.500 1.00 0.00 N ATOM 409 NH2 ARG A 148 -23.126 3.169 -1.415 1.00 0.00 N ATOM 0 H ARG A 148 -18.317 8.422 -0.171 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.535 7.268 2.369 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.374 8.008 0.819 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.982 6.679 -0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.392 5.100 1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.028 6.484 2.605 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -23.025 5.868 1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.417 6.744 0.256 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.632 3.912 0.375 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.772 6.316 -1.137 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.416 5.146 -2.294 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.559 2.436 -0.988 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.728 2.951 -2.209 1.00 0.00 H new ATOM 423 N TYR A 149 -17.648 5.110 -0.012 1.00 0.00 N ATOM 424 CA TYR A 149 -17.122 3.771 -0.241 1.00 0.00 C ATOM 425 C TYR A 149 -15.856 3.583 0.572 1.00 0.00 C ATOM 426 O TYR A 149 -15.728 2.592 1.285 1.00 0.00 O ATOM 427 CB TYR A 149 -16.851 3.545 -1.736 1.00 0.00 C ATOM 428 CG TYR A 149 -16.605 2.106 -2.153 1.00 0.00 C ATOM 429 CD1 TYR A 149 -17.652 1.166 -2.137 1.00 0.00 C ATOM 430 CD2 TYR A 149 -15.341 1.718 -2.623 1.00 0.00 C ATOM 431 CE1 TYR A 149 -17.444 -0.145 -2.603 1.00 0.00 C ATOM 432 CE2 TYR A 149 -15.126 0.413 -3.092 1.00 0.00 C ATOM 433 CZ TYR A 149 -16.180 -0.527 -3.097 1.00 0.00 C ATOM 434 OH TYR A 149 -15.969 -1.778 -3.586 1.00 0.00 O ATOM 0 H TYR A 149 -17.800 5.635 -0.873 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.861 3.035 0.077 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.701 3.927 -2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.984 4.140 -2.023 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.624 1.454 -1.764 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.528 2.429 -2.624 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.254 -0.860 -2.582 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.149 0.126 -3.451 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.802 -2.124 -3.970 1.00 0.00 H new ATOM 444 N TYR A 150 -14.947 4.553 0.517 1.00 0.00 N ATOM 445 CA TYR A 150 -13.727 4.497 1.285 1.00 0.00 C ATOM 446 C TYR A 150 -14.045 4.384 2.776 1.00 0.00 C ATOM 447 O TYR A 150 -13.567 3.479 3.463 1.00 0.00 O ATOM 448 CB TYR A 150 -12.896 5.757 0.990 1.00 0.00 C ATOM 449 CG TYR A 150 -11.629 5.844 1.807 1.00 0.00 C ATOM 450 CD1 TYR A 150 -10.588 4.934 1.563 1.00 0.00 C ATOM 451 CD2 TYR A 150 -11.512 6.792 2.843 1.00 0.00 C ATOM 452 CE1 TYR A 150 -9.457 4.925 2.387 1.00 0.00 C ATOM 453 CE2 TYR A 150 -10.350 6.817 3.639 1.00 0.00 C ATOM 454 CZ TYR A 150 -9.324 5.864 3.432 1.00 0.00 C ATOM 455 OH TYR A 150 -8.216 5.831 4.228 1.00 0.00 O ATOM 0 H TYR A 150 -15.043 5.389 -0.059 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.150 3.616 1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.639 5.774 -0.069 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.506 6.639 1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.660 4.240 0.738 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.310 7.496 3.026 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.680 4.194 2.222 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.242 7.566 4.410 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.912 6.746 4.404 1.00 0.00 H new ATOM 465 N ARG A 151 -14.864 5.303 3.289 1.00 0.00 N ATOM 466 CA ARG A 151 -15.171 5.398 4.710 1.00 0.00 C ATOM 467 C ARG A 151 -15.908 4.163 5.214 1.00 0.00 C ATOM 468 O ARG A 151 -15.599 3.684 6.308 1.00 0.00 O ATOM 469 CB ARG A 151 -15.975 6.679 4.958 1.00 0.00 C ATOM 470 CG ARG A 151 -15.231 7.976 4.592 1.00 0.00 C ATOM 471 CD ARG A 151 -14.865 8.802 5.812 1.00 0.00 C ATOM 472 NE ARG A 151 -14.046 9.955 5.435 1.00 0.00 N ATOM 473 CZ ARG A 151 -13.228 10.584 6.277 1.00 0.00 C ATOM 474 NH1 ARG A 151 -13.390 10.440 7.589 1.00 0.00 N ATOM 475 NH2 ARG A 151 -12.258 11.340 5.795 1.00 0.00 N ATOM 0 H ARG A 151 -15.335 6.007 2.721 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.239 5.444 5.274 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.900 6.630 4.383 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.255 6.720 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.324 7.727 4.041 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.855 8.573 3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.772 9.143 6.311 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.322 8.183 6.526 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.105 10.295 4.475 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.139 9.849 7.948 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.765 10.921 8.236 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.141 11.438 4.786 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.626 11.826 6.431 1.00 0.00 H new ATOM 489 N GLU A 152 -16.826 3.611 4.426 1.00 0.00 N ATOM 490 CA GLU A 152 -17.597 2.424 4.745 1.00 0.00 C ATOM 491 C GLU A 152 -16.710 1.192 4.926 1.00 0.00 C ATOM 492 O GLU A 152 -17.144 0.216 5.540 1.00 0.00 O ATOM 493 CB GLU A 152 -18.660 2.155 3.650 1.00 0.00 C ATOM 494 CG GLU A 152 -20.049 2.626 4.068 1.00 0.00 C ATOM 495 CD GLU A 152 -21.147 1.906 3.281 1.00 0.00 C ATOM 496 OE1 GLU A 152 -21.596 0.821 3.725 1.00 0.00 O ATOM 497 OE2 GLU A 152 -21.583 2.443 2.234 1.00 0.00 O ATOM 0 H GLU A 152 -17.059 3.998 3.511 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.097 2.614 5.695 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.368 2.662 2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.691 1.088 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.189 2.449 5.134 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.132 3.701 3.910 1.00 0.00 H new ATOM 504 N ASN A 153 -15.472 1.213 4.430 1.00 0.00 N ATOM 505 CA ASN A 153 -14.589 0.054 4.395 1.00 0.00 C ATOM 506 C ASN A 153 -13.199 0.410 4.902 1.00 0.00 C ATOM 507 O ASN A 153 -12.269 -0.362 4.698 1.00 0.00 O ATOM 508 CB ASN A 153 -14.504 -0.472 2.955 1.00 0.00 C ATOM 509 CG ASN A 153 -15.847 -0.872 2.362 1.00 0.00 C ATOM 510 OD1 ASN A 153 -16.379 -1.943 2.653 1.00 0.00 O ATOM 511 ND2 ASN A 153 -16.422 -0.034 1.519 1.00 0.00 N ATOM 0 H ASN A 153 -15.050 2.053 4.035 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.997 -0.718 5.048 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.054 0.295 2.325 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.837 -1.334 2.933 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.321 -0.270 1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.968 0.850 1.289 1.00 0.00 H new ATOM 518 N MET A 154 -13.026 1.552 5.573 1.00 0.00 N ATOM 519 CA MET A 154 -11.705 2.074 5.905 1.00 0.00 C ATOM 520 C MET A 154 -10.861 1.041 6.669 1.00 0.00 C ATOM 521 O MET A 154 -9.692 0.808 6.363 1.00 0.00 O ATOM 522 CB MET A 154 -11.841 3.421 6.628 1.00 0.00 C ATOM 523 CG MET A 154 -12.574 3.371 7.978 1.00 0.00 C ATOM 524 SD MET A 154 -12.597 4.919 8.922 1.00 0.00 S ATOM 525 CE MET A 154 -13.407 6.041 7.756 1.00 0.00 C ATOM 0 H MET A 154 -13.796 2.136 5.899 1.00 0.00 H new ATOM 0 HA MET A 154 -11.152 2.263 4.985 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.844 3.830 6.790 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.368 4.115 5.973 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.604 3.061 7.800 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.111 2.599 8.593 1.00 0.00 H new ATOM 0 HE1 MET A 154 -13.554 7.013 8.228 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.782 6.158 6.870 1.00 0.00 H new ATOM 0 HE3 MET A 154 -14.374 5.629 7.466 1.00 0.00 H new ATOM 535 N TYR A 155 -11.476 0.369 7.635 1.00 0.00 N ATOM 536 CA TYR A 155 -10.893 -0.681 8.459 1.00 0.00 C ATOM 537 C TYR A 155 -10.586 -1.955 7.665 1.00 0.00 C ATOM 538 O TYR A 155 -9.725 -2.725 8.087 1.00 0.00 O ATOM 539 CB TYR A 155 -11.858 -0.972 9.622 1.00 0.00 C ATOM 540 CG TYR A 155 -13.323 -0.755 9.279 1.00 0.00 C ATOM 541 CD1 TYR A 155 -14.041 -1.734 8.572 1.00 0.00 C ATOM 542 CD2 TYR A 155 -13.927 0.486 9.558 1.00 0.00 C ATOM 543 CE1 TYR A 155 -15.370 -1.510 8.181 1.00 0.00 C ATOM 544 CE2 TYR A 155 -15.260 0.718 9.177 1.00 0.00 C ATOM 545 CZ TYR A 155 -15.988 -0.285 8.500 1.00 0.00 C ATOM 546 OH TYR A 155 -17.275 -0.066 8.128 1.00 0.00 O ATOM 0 H TYR A 155 -12.450 0.553 7.877 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.933 -0.333 8.840 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.720 -2.004 9.945 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.595 -0.335 10.467 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.564 -2.671 8.326 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.367 1.258 10.064 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.914 -2.270 7.640 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.728 1.665 9.402 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.389 -0.308 7.185 1.00 0.00 H new ATOM 556 N ARG A 156 -11.228 -2.175 6.516 1.00 0.00 N ATOM 557 CA ARG A 156 -11.120 -3.402 5.729 1.00 0.00 C ATOM 558 C ARG A 156 -9.912 -3.386 4.790 1.00 0.00 C ATOM 559 O ARG A 156 -9.520 -4.442 4.295 1.00 0.00 O ATOM 560 CB ARG A 156 -12.391 -3.630 4.887 1.00 0.00 C ATOM 561 CG ARG A 156 -13.699 -3.457 5.667 1.00 0.00 C ATOM 562 CD ARG A 156 -14.949 -3.658 4.811 1.00 0.00 C ATOM 563 NE ARG A 156 -15.447 -5.038 4.819 1.00 0.00 N ATOM 564 CZ ARG A 156 -16.284 -5.569 3.917 1.00 0.00 C ATOM 565 NH1 ARG A 156 -16.764 -4.824 2.924 1.00 0.00 N ATOM 566 NH2 ARG A 156 -16.613 -6.851 4.008 1.00 0.00 N ATOM 0 H ARG A 156 -11.853 -1.486 6.098 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.994 -4.213 6.447 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.387 -2.935 4.047 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.361 -4.636 4.468 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.716 -4.167 6.494 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.724 -2.458 6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.736 -2.994 5.169 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.728 -3.366 3.784 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.129 -5.645 5.575 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.495 -3.843 2.846 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.401 -5.234 2.241 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.230 -7.424 4.760 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.249 -7.264 3.326 1.00 0.00 H new ATOM 580 N TYR A 157 -9.312 -2.217 4.545 1.00 0.00 N ATOM 581 CA TYR A 157 -8.160 -2.073 3.668 1.00 0.00 C ATOM 582 C TYR A 157 -6.975 -2.776 4.311 1.00 0.00 C ATOM 583 O TYR A 157 -6.996 -2.989 5.534 1.00 0.00 O ATOM 584 CB TYR A 157 -7.867 -0.576 3.482 1.00 0.00 C ATOM 585 CG TYR A 157 -8.835 0.109 2.549 1.00 0.00 C ATOM 586 CD1 TYR A 157 -8.974 -0.346 1.228 1.00 0.00 C ATOM 587 CD2 TYR A 157 -9.633 1.163 3.013 1.00 0.00 C ATOM 588 CE1 TYR A 157 -9.949 0.198 0.378 1.00 0.00 C ATOM 589 CE2 TYR A 157 -10.623 1.708 2.184 1.00 0.00 C ATOM 590 CZ TYR A 157 -10.790 1.222 0.870 1.00 0.00 C ATOM 591 OH TYR A 157 -11.744 1.770 0.086 1.00 0.00 O ATOM 0 H TYR A 157 -9.621 -1.337 4.958 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.352 -2.518 2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.899 -0.083 4.454 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.855 -0.456 3.097 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.322 -1.125 0.861 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.485 1.555 4.008 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.055 -0.160 -0.635 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.258 2.500 2.551 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.628 1.495 0.406 1.00 0.00 H new ATOM 601 N PRO A 158 -5.893 -3.061 3.569 1.00 0.00 N ATOM 602 CA PRO A 158 -4.679 -3.511 4.203 1.00 0.00 C ATOM 603 C PRO A 158 -4.210 -2.370 5.094 1.00 0.00 C ATOM 604 O PRO A 158 -3.973 -1.241 4.666 1.00 0.00 O ATOM 605 CB PRO A 158 -3.710 -3.913 3.093 1.00 0.00 C ATOM 606 CG PRO A 158 -4.304 -3.361 1.802 1.00 0.00 C ATOM 607 CD PRO A 158 -5.639 -2.718 2.175 1.00 0.00 C ATOM 0 HA PRO A 158 -4.789 -4.388 4.841 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.717 -3.502 3.273 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.602 -4.996 3.042 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.635 -2.629 1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.448 -4.156 1.071 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.598 -1.637 2.044 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.439 -3.087 1.533 1.00 0.00 H new ATOM 615 N ASN A 159 -4.222 -2.643 6.387 1.00 0.00 N ATOM 616 CA ASN A 159 -3.414 -1.972 7.385 1.00 0.00 C ATOM 617 C ASN A 159 -1.943 -1.886 6.982 1.00 0.00 C ATOM 618 O ASN A 159 -1.382 -0.813 7.127 1.00 0.00 O ATOM 619 CB ASN A 159 -3.566 -2.654 8.741 1.00 0.00 C ATOM 620 CG ASN A 159 -3.227 -4.138 8.723 1.00 0.00 C ATOM 621 OD1 ASN A 159 -3.139 -4.792 7.688 1.00 0.00 O ATOM 622 ND2 ASN A 159 -2.982 -4.705 9.873 1.00 0.00 N ATOM 0 H ASN A 159 -4.820 -3.368 6.784 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.780 -0.948 7.461 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.922 -2.152 9.464 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.592 -2.529 9.087 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.718 -5.690 9.910 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.054 -4.163 10.734 1.00 0.00 H new ATOM 629 N GLN A 160 -1.298 -2.970 6.550 1.00 0.00 N ATOM 630 CA GLN A 160 0.141 -3.048 6.320 1.00 0.00 C ATOM 631 C GLN A 160 0.462 -2.881 4.830 1.00 0.00 C ATOM 632 O GLN A 160 -0.455 -2.715 4.026 1.00 0.00 O ATOM 633 CB GLN A 160 0.595 -4.419 6.808 1.00 0.00 C ATOM 634 CG GLN A 160 0.390 -4.650 8.305 1.00 0.00 C ATOM 635 CD GLN A 160 0.195 -6.110 8.653 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.824 -6.716 8.347 1.00 0.00 O ATOM 637 NE2 GLN A 160 1.131 -6.717 9.348 1.00 0.00 N ATOM 0 H GLN A 160 -1.780 -3.845 6.345 1.00 0.00 H new ATOM 0 HA GLN A 160 0.659 -2.251 6.854 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.053 -5.187 6.256 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.652 -4.544 6.574 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.252 -4.264 8.849 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.478 -4.083 8.640 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.981 -6.216 9.605 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.007 -7.689 9.630 1.00 0.00 H new ATOM 646 N VAL A 161 1.744 -2.947 4.451 1.00 0.00 N ATOM 647 CA VAL A 161 2.183 -2.923 3.052 1.00 0.00 C ATOM 648 C VAL A 161 3.373 -3.880 2.842 1.00 0.00 C ATOM 649 O VAL A 161 4.201 -4.020 3.748 1.00 0.00 O ATOM 650 CB VAL A 161 2.525 -1.471 2.636 1.00 0.00 C ATOM 651 CG1 VAL A 161 1.349 -0.496 2.780 1.00 0.00 C ATOM 652 CG2 VAL A 161 3.697 -0.848 3.401 1.00 0.00 C ATOM 0 H VAL A 161 2.514 -3.019 5.116 1.00 0.00 H new ATOM 0 HA VAL A 161 1.374 -3.273 2.411 1.00 0.00 H new ATOM 0 HB VAL A 161 2.795 -1.598 1.588 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.663 0.501 2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.522 -0.828 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.025 -0.468 3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.865 0.168 3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.465 -0.825 4.466 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.595 -1.443 3.238 1.00 0.00 H new ATOM 662 N TYR A 162 3.491 -4.508 1.666 1.00 0.00 N ATOM 663 CA TYR A 162 4.679 -5.254 1.237 1.00 0.00 C ATOM 664 C TYR A 162 5.591 -4.375 0.399 1.00 0.00 C ATOM 665 O TYR A 162 5.105 -3.632 -0.452 1.00 0.00 O ATOM 666 CB TYR A 162 4.283 -6.462 0.384 1.00 0.00 C ATOM 667 CG TYR A 162 3.414 -7.456 1.113 1.00 0.00 C ATOM 668 CD1 TYR A 162 3.907 -8.123 2.245 1.00 0.00 C ATOM 669 CD2 TYR A 162 2.093 -7.666 0.692 1.00 0.00 C ATOM 670 CE1 TYR A 162 3.064 -8.981 2.968 1.00 0.00 C ATOM 671 CE2 TYR A 162 1.246 -8.522 1.411 1.00 0.00 C ATOM 672 CZ TYR A 162 1.733 -9.182 2.559 1.00 0.00 C ATOM 673 OH TYR A 162 0.910 -9.884 3.382 1.00 0.00 O ATOM 0 H TYR A 162 2.745 -4.511 0.970 1.00 0.00 H new ATOM 0 HA TYR A 162 5.196 -5.583 2.138 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.755 -6.112 -0.503 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.187 -6.965 0.040 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.930 -7.977 2.558 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.725 -7.165 -0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.439 -9.490 3.844 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.227 -8.675 1.088 1.00 0.00 H new ATOM 0 HH TYR A 162 0.019 -9.947 2.978 1.00 0.00 H new ATOM 683 N TYR A 163 6.902 -4.524 0.578 1.00 0.00 N ATOM 684 CA TYR A 163 7.924 -3.763 -0.129 1.00 0.00 C ATOM 685 C TYR A 163 9.195 -4.601 -0.292 1.00 0.00 C ATOM 686 O TYR A 163 9.350 -5.621 0.385 1.00 0.00 O ATOM 687 CB TYR A 163 8.215 -2.484 0.670 1.00 0.00 C ATOM 688 CG TYR A 163 8.695 -2.722 2.095 1.00 0.00 C ATOM 689 CD1 TYR A 163 7.767 -2.917 3.139 1.00 0.00 C ATOM 690 CD2 TYR A 163 10.073 -2.763 2.377 1.00 0.00 C ATOM 691 CE1 TYR A 163 8.208 -3.114 4.460 1.00 0.00 C ATOM 692 CE2 TYR A 163 10.522 -3.000 3.686 1.00 0.00 C ATOM 693 CZ TYR A 163 9.592 -3.158 4.738 1.00 0.00 C ATOM 694 OH TYR A 163 10.031 -3.404 6.002 1.00 0.00 O ATOM 0 H TYR A 163 7.291 -5.197 1.238 1.00 0.00 H new ATOM 0 HA TYR A 163 7.571 -3.500 -1.126 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.969 -1.903 0.139 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.310 -1.878 0.702 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.709 -2.915 2.922 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.789 -2.611 1.583 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.491 -3.231 5.259 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.581 -3.062 3.889 1.00 0.00 H new ATOM 0 HH TYR A 163 11.011 -3.400 6.015 1.00 0.00 H new ATOM 704 N ARG A 164 10.115 -4.168 -1.161 1.00 0.00 N ATOM 705 CA ARG A 164 11.500 -4.655 -1.210 1.00 0.00 C ATOM 706 C ARG A 164 12.440 -3.536 -0.768 1.00 0.00 C ATOM 707 O ARG A 164 12.009 -2.386 -0.739 1.00 0.00 O ATOM 708 CB ARG A 164 11.858 -5.168 -2.621 1.00 0.00 C ATOM 709 CG ARG A 164 12.033 -6.686 -2.588 1.00 0.00 C ATOM 710 CD ARG A 164 12.873 -7.241 -3.743 1.00 0.00 C ATOM 711 NE ARG A 164 12.042 -7.452 -4.931 1.00 0.00 N ATOM 712 CZ ARG A 164 12.225 -6.972 -6.163 1.00 0.00 C ATOM 713 NH1 ARG A 164 13.306 -6.277 -6.506 1.00 0.00 N ATOM 714 NH2 ARG A 164 11.296 -7.200 -7.078 1.00 0.00 N ATOM 0 H ARG A 164 9.915 -3.456 -1.863 1.00 0.00 H new ATOM 0 HA ARG A 164 11.610 -5.499 -0.529 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.072 -4.898 -3.327 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.776 -4.694 -2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.500 -6.967 -1.644 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.050 -7.156 -2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.682 -6.549 -3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.335 -8.182 -3.444 1.00 0.00 H new ATOM 0 HE ARG A 164 11.219 -8.040 -4.800 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.034 -6.093 -5.816 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.407 -5.928 -7.459 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.461 -7.733 -6.835 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.415 -6.843 -8.026 1.00 0.00 H new ATOM 728 N PRO A 165 13.708 -3.821 -0.426 1.00 0.00 N ATOM 729 CA PRO A 165 14.571 -2.806 0.141 1.00 0.00 C ATOM 730 C PRO A 165 14.926 -1.786 -0.935 1.00 0.00 C ATOM 731 O PRO A 165 15.502 -2.125 -1.973 1.00 0.00 O ATOM 732 CB PRO A 165 15.779 -3.554 0.711 1.00 0.00 C ATOM 733 CG PRO A 165 15.853 -4.845 -0.102 1.00 0.00 C ATOM 734 CD PRO A 165 14.421 -5.085 -0.582 1.00 0.00 C ATOM 0 HA PRO A 165 14.102 -2.232 0.940 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.692 -2.968 0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.651 -3.762 1.773 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.541 -4.745 -0.942 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.211 -5.676 0.506 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.411 -5.409 -1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.944 -5.873 0.002 1.00 0.00 H new ATOM 742 N VAL A 166 14.602 -0.527 -0.645 1.00 0.00 N ATOM 743 CA VAL A 166 14.900 0.699 -1.379 1.00 0.00 C ATOM 744 C VAL A 166 16.383 0.779 -1.776 1.00 0.00 C ATOM 745 O VAL A 166 16.735 1.460 -2.737 1.00 0.00 O ATOM 746 CB VAL A 166 14.371 1.914 -0.558 1.00 0.00 C ATOM 747 CG1 VAL A 166 14.087 1.631 0.928 1.00 0.00 C ATOM 748 CG2 VAL A 166 15.268 3.164 -0.605 1.00 0.00 C ATOM 0 H VAL A 166 14.068 -0.321 0.199 1.00 0.00 H new ATOM 0 HA VAL A 166 14.378 0.710 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 166 13.432 2.106 -1.078 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.724 2.540 1.408 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.332 0.850 1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.004 1.303 1.418 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.820 3.956 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.253 2.920 -0.206 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.368 3.502 -1.637 1.00 0.00 H new ATOM 758 N ASP A 167 17.246 0.035 -1.084 1.00 0.00 N ATOM 759 CA ASP A 167 18.649 -0.157 -1.419 1.00 0.00 C ATOM 760 C ASP A 167 18.849 -0.477 -2.908 1.00 0.00 C ATOM 761 O ASP A 167 19.647 0.184 -3.577 1.00 0.00 O ATOM 762 CB ASP A 167 19.207 -1.273 -0.531 1.00 0.00 C ATOM 763 CG ASP A 167 20.723 -1.413 -0.634 1.00 0.00 C ATOM 764 OD1 ASP A 167 21.401 -0.453 -1.059 1.00 0.00 O ATOM 765 OD2 ASP A 167 21.234 -2.479 -0.225 1.00 0.00 O ATOM 0 H ASP A 167 16.971 -0.469 -0.241 1.00 0.00 H new ATOM 0 HA ASP A 167 19.190 0.771 -1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.935 -1.075 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.740 -2.218 -0.808 1.00 0.00 H new ATOM 770 N GLN A 168 18.069 -1.424 -3.446 1.00 0.00 N ATOM 771 CA GLN A 168 18.156 -1.899 -4.829 1.00 0.00 C ATOM 772 C GLN A 168 17.048 -1.325 -5.714 1.00 0.00 C ATOM 773 O GLN A 168 16.412 -2.042 -6.489 1.00 0.00 O ATOM 774 CB GLN A 168 18.321 -3.426 -4.877 1.00 0.00 C ATOM 775 CG GLN A 168 17.346 -4.327 -4.104 1.00 0.00 C ATOM 776 CD GLN A 168 15.974 -4.487 -4.724 1.00 0.00 C ATOM 777 OE1 GLN A 168 15.768 -5.307 -5.614 1.00 0.00 O ATOM 778 NE2 GLN A 168 14.987 -3.775 -4.233 1.00 0.00 N ATOM 0 H GLN A 168 17.338 -1.894 -2.912 1.00 0.00 H new ATOM 0 HA GLN A 168 19.066 -1.503 -5.279 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.277 -3.724 -5.924 1.00 0.00 H new ATOM 0 HB3 GLN A 168 19.326 -3.655 -4.522 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.796 -5.314 -4.000 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.226 -3.924 -3.098 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.167 -3.096 -3.494 1.00 0.00 H new ATOM 0 HE22 GLN A 168 14.040 -3.901 -4.591 1.00 0.00 H new ATOM 787 N TYR A 169 16.842 -0.016 -5.587 1.00 0.00 N ATOM 788 CA TYR A 169 15.966 0.808 -6.407 1.00 0.00 C ATOM 789 C TYR A 169 16.718 2.071 -6.817 1.00 0.00 C ATOM 790 O TYR A 169 17.850 2.300 -6.384 1.00 0.00 O ATOM 791 CB TYR A 169 14.728 1.191 -5.598 1.00 0.00 C ATOM 792 CG TYR A 169 13.667 0.128 -5.519 1.00 0.00 C ATOM 793 CD1 TYR A 169 13.751 -0.893 -4.554 1.00 0.00 C ATOM 794 CD2 TYR A 169 12.571 0.197 -6.394 1.00 0.00 C ATOM 795 CE1 TYR A 169 12.713 -1.839 -4.445 1.00 0.00 C ATOM 796 CE2 TYR A 169 11.532 -0.734 -6.285 1.00 0.00 C ATOM 797 CZ TYR A 169 11.623 -1.786 -5.337 1.00 0.00 C ATOM 798 OH TYR A 169 10.779 -2.849 -5.348 1.00 0.00 O ATOM 0 H TYR A 169 17.312 0.528 -4.864 1.00 0.00 H new ATOM 0 HA TYR A 169 15.660 0.256 -7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.039 1.449 -4.586 1.00 0.00 H new ATOM 0 HB3 TYR A 169 14.290 2.089 -6.035 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.608 -0.951 -3.899 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.530 0.967 -7.150 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.752 -2.602 -3.681 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.663 -0.652 -6.921 1.00 0.00 H new ATOM 0 HH TYR A 169 9.852 -2.531 -5.321 1.00 0.00 H new ATOM 808 N SER A 170 16.088 2.898 -7.650 1.00 0.00 N ATOM 809 CA SER A 170 16.638 4.176 -8.072 1.00 0.00 C ATOM 810 C SER A 170 16.069 5.309 -7.204 1.00 0.00 C ATOM 811 O SER A 170 16.817 6.193 -6.785 1.00 0.00 O ATOM 812 CB SER A 170 16.333 4.345 -9.567 1.00 0.00 C ATOM 813 OG SER A 170 17.217 5.241 -10.204 1.00 0.00 O ATOM 0 H SER A 170 15.173 2.694 -8.052 1.00 0.00 H new ATOM 0 HA SER A 170 17.719 4.212 -7.937 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.391 3.373 -10.058 1.00 0.00 H new ATOM 0 HB3 SER A 170 15.310 4.703 -9.687 1.00 0.00 H new ATOM 0 HG SER A 170 16.983 5.313 -11.153 1.00 0.00 H new ATOM 819 N ASN A 171 14.760 5.294 -6.921 1.00 0.00 N ATOM 820 CA ASN A 171 14.049 6.402 -6.285 1.00 0.00 C ATOM 821 C ASN A 171 12.903 5.880 -5.421 1.00 0.00 C ATOM 822 O ASN A 171 12.564 4.696 -5.470 1.00 0.00 O ATOM 823 CB ASN A 171 13.539 7.374 -7.364 1.00 0.00 C ATOM 824 CG ASN A 171 12.679 6.698 -8.430 1.00 0.00 C ATOM 825 OD1 ASN A 171 11.637 6.135 -8.144 1.00 0.00 O ATOM 826 ND2 ASN A 171 13.076 6.708 -9.686 1.00 0.00 N ATOM 0 H ASN A 171 14.159 4.497 -7.132 1.00 0.00 H new ATOM 0 HA ASN A 171 14.734 6.940 -5.629 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.959 8.164 -6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.392 7.852 -7.845 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.513 6.249 -10.402 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.946 7.175 -9.942 1.00 0.00 H new ATOM 833 N GLN A 172 12.284 6.761 -4.630 1.00 0.00 N ATOM 834 CA GLN A 172 11.095 6.426 -3.848 1.00 0.00 C ATOM 835 C GLN A 172 9.948 5.974 -4.752 1.00 0.00 C ATOM 836 O GLN A 172 9.184 5.092 -4.367 1.00 0.00 O ATOM 837 CB GLN A 172 10.674 7.623 -2.972 1.00 0.00 C ATOM 838 CG GLN A 172 9.346 7.377 -2.229 1.00 0.00 C ATOM 839 CD GLN A 172 9.046 8.392 -1.126 1.00 0.00 C ATOM 840 OE1 GLN A 172 8.131 8.056 -0.222 1.00 0.00 O flip ATOM 841 NE2 GLN A 172 9.622 9.478 -1.043 1.00 0.00 N flip ATOM 0 H GLN A 172 12.595 7.726 -4.515 1.00 0.00 H new ATOM 0 HA GLN A 172 11.342 5.591 -3.192 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.459 7.830 -2.245 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.577 8.510 -3.598 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.530 7.392 -2.952 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.367 6.379 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 172 10.324 9.737 -1.736 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.397 10.118 -0.281 1.00 0.00 H new ATOM 850 N ASN A 173 9.807 6.589 -5.925 1.00 0.00 N ATOM 851 CA ASN A 173 8.708 6.391 -6.839 1.00 0.00 C ATOM 852 C ASN A 173 8.580 4.910 -7.209 1.00 0.00 C ATOM 853 O ASN A 173 7.616 4.296 -6.780 1.00 0.00 O ATOM 854 CB ASN A 173 8.851 7.360 -8.032 1.00 0.00 C ATOM 855 CG ASN A 173 7.881 8.526 -7.928 1.00 0.00 C ATOM 856 OD1 ASN A 173 8.287 9.679 -7.798 1.00 0.00 O ATOM 857 ND2 ASN A 173 6.597 8.240 -7.945 1.00 0.00 N ATOM 0 H ASN A 173 10.489 7.265 -6.269 1.00 0.00 H new ATOM 0 HA ASN A 173 7.757 6.640 -6.369 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.872 7.739 -8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.673 6.821 -8.962 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.907 8.985 -7.849 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.291 7.273 -8.054 1.00 0.00 H new ATOM 864 N ASN A 174 9.525 4.303 -7.933 1.00 0.00 N ATOM 865 CA ASN A 174 9.491 2.887 -8.336 1.00 0.00 C ATOM 866 C ASN A 174 9.170 1.951 -7.173 1.00 0.00 C ATOM 867 O ASN A 174 8.228 1.169 -7.289 1.00 0.00 O ATOM 868 CB ASN A 174 10.701 2.356 -9.142 1.00 0.00 C ATOM 869 CG ASN A 174 12.064 3.019 -8.986 1.00 0.00 C ATOM 870 OD1 ASN A 174 12.606 3.178 -7.900 1.00 0.00 O ATOM 871 ND2 ASN A 174 12.713 3.324 -10.091 1.00 0.00 N ATOM 0 H ASN A 174 10.357 4.791 -8.265 1.00 0.00 H new ATOM 0 HA ASN A 174 8.667 2.879 -9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.821 1.302 -8.891 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.435 2.404 -10.198 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.663 3.691 -10.040 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.265 3.193 -10.998 1.00 0.00 H new ATOM 878 N PHE A 175 9.934 1.991 -6.082 1.00 0.00 N ATOM 879 CA PHE A 175 9.592 1.402 -4.788 1.00 0.00 C ATOM 880 C PHE A 175 8.104 1.529 -4.463 1.00 0.00 C ATOM 881 O PHE A 175 7.489 0.491 -4.246 1.00 0.00 O ATOM 882 CB PHE A 175 10.515 1.954 -3.691 1.00 0.00 C ATOM 883 CG PHE A 175 10.138 1.583 -2.266 1.00 0.00 C ATOM 884 CD1 PHE A 175 9.083 2.256 -1.624 1.00 0.00 C ATOM 885 CD2 PHE A 175 10.847 0.596 -1.557 1.00 0.00 C ATOM 886 CE1 PHE A 175 8.691 1.904 -0.326 1.00 0.00 C ATOM 887 CE2 PHE A 175 10.484 0.286 -0.233 1.00 0.00 C ATOM 888 CZ PHE A 175 9.385 0.911 0.373 1.00 0.00 C ATOM 0 H PHE A 175 10.844 2.453 -6.075 1.00 0.00 H new ATOM 0 HA PHE A 175 9.769 0.328 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.528 1.602 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.535 3.041 -3.771 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.569 3.054 -2.138 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.669 0.077 -2.028 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.851 2.401 0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.058 -0.441 0.322 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.078 0.629 1.369 1.00 0.00 H new ATOM 898 N VAL A 176 7.507 2.725 -4.433 1.00 0.00 N ATOM 899 CA VAL A 176 6.076 2.891 -4.168 1.00 0.00 C ATOM 900 C VAL A 176 5.259 2.209 -5.277 1.00 0.00 C ATOM 901 O VAL A 176 4.361 1.438 -4.952 1.00 0.00 O ATOM 902 CB VAL A 176 5.707 4.380 -3.942 1.00 0.00 C ATOM 903 CG1 VAL A 176 4.188 4.606 -3.833 1.00 0.00 C ATOM 904 CG2 VAL A 176 6.323 4.915 -2.633 1.00 0.00 C ATOM 0 H VAL A 176 8.002 3.603 -4.591 1.00 0.00 H new ATOM 0 HA VAL A 176 5.820 2.393 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 176 6.100 4.905 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.988 5.666 -3.675 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.704 4.279 -4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.794 4.034 -2.993 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.047 5.961 -2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.950 4.333 -1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.409 4.829 -2.680 1.00 0.00 H new ATOM 914 N HIS A 177 5.570 2.421 -6.561 1.00 0.00 N ATOM 915 CA HIS A 177 4.819 1.886 -7.700 1.00 0.00 C ATOM 916 C HIS A 177 4.651 0.363 -7.571 1.00 0.00 C ATOM 917 O HIS A 177 3.589 -0.187 -7.872 1.00 0.00 O ATOM 918 CB HIS A 177 5.542 2.175 -9.033 1.00 0.00 C ATOM 919 CG HIS A 177 5.865 3.595 -9.427 1.00 0.00 C ATOM 920 ND1 HIS A 177 6.590 3.958 -10.539 1.00 0.00 N ATOM 921 CD2 HIS A 177 5.644 4.736 -8.713 1.00 0.00 C ATOM 922 CE1 HIS A 177 6.764 5.283 -10.514 1.00 0.00 C ATOM 923 NE2 HIS A 177 6.203 5.807 -9.414 1.00 0.00 N ATOM 0 H HIS A 177 6.372 2.984 -6.843 1.00 0.00 H new ATOM 0 HA HIS A 177 3.845 2.376 -7.697 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.481 1.622 -9.018 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.933 1.749 -9.830 1.00 0.00 H new ATOM 0 HD1 HIS A 177 6.936 3.324 -11.259 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.126 4.800 -7.768 1.00 0.00 H new ATOM 0 HE1 HIS A 177 7.283 5.851 -11.272 1.00 0.00 H new ATOM 931 N ASP A 178 5.716 -0.308 -7.128 1.00 0.00 N ATOM 932 CA ASP A 178 5.846 -1.754 -7.012 1.00 0.00 C ATOM 933 C ASP A 178 5.345 -2.250 -5.657 1.00 0.00 C ATOM 934 O ASP A 178 4.660 -3.264 -5.612 1.00 0.00 O ATOM 935 CB ASP A 178 7.319 -2.115 -7.230 1.00 0.00 C ATOM 936 CG ASP A 178 7.763 -3.377 -6.505 1.00 0.00 C ATOM 937 OD1 ASP A 178 8.189 -3.242 -5.340 1.00 0.00 O ATOM 938 OD2 ASP A 178 7.912 -4.443 -7.150 1.00 0.00 O ATOM 0 H ASP A 178 6.560 0.177 -6.823 1.00 0.00 H new ATOM 0 HA ASP A 178 5.230 -2.244 -7.766 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.497 -2.241 -8.298 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.939 -1.282 -6.899 1.00 0.00 H new ATOM 943 N CYS A 179 5.627 -1.527 -4.573 1.00 0.00 N ATOM 944 CA CYS A 179 5.079 -1.758 -3.244 1.00 0.00 C ATOM 945 C CYS A 179 3.568 -1.832 -3.375 1.00 0.00 C ATOM 946 O CYS A 179 2.983 -2.870 -3.052 1.00 0.00 O ATOM 947 CB CYS A 179 5.559 -0.632 -2.302 1.00 0.00 C ATOM 948 SG CYS A 179 4.940 -0.603 -0.609 1.00 0.00 S ATOM 0 H CYS A 179 6.269 -0.735 -4.602 1.00 0.00 H new ATOM 0 HA CYS A 179 5.423 -2.696 -2.809 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.647 -0.680 -2.256 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.301 0.320 -2.765 1.00 0.00 H new ATOM 953 N VAL A 180 2.934 -0.769 -3.869 1.00 0.00 N ATOM 954 CA VAL A 180 1.488 -0.692 -3.988 1.00 0.00 C ATOM 955 C VAL A 180 0.991 -1.886 -4.774 1.00 0.00 C ATOM 956 O VAL A 180 0.087 -2.589 -4.318 1.00 0.00 O ATOM 957 CB VAL A 180 1.060 0.630 -4.639 1.00 0.00 C ATOM 958 CG1 VAL A 180 -0.459 0.689 -4.816 1.00 0.00 C ATOM 959 CG2 VAL A 180 1.469 1.841 -3.782 1.00 0.00 C ATOM 0 H VAL A 180 3.418 0.066 -4.199 1.00 0.00 H new ATOM 0 HA VAL A 180 1.041 -0.715 -2.994 1.00 0.00 H new ATOM 0 HB VAL A 180 1.561 0.670 -5.606 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.735 1.636 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.783 -0.134 -5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.942 0.607 -3.842 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.150 2.760 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.995 1.770 -2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.552 1.852 -3.661 1.00 0.00 H new ATOM 969 N ASN A 181 1.630 -2.142 -5.916 1.00 0.00 N ATOM 970 CA ASN A 181 1.217 -3.215 -6.781 1.00 0.00 C ATOM 971 C ASN A 181 1.246 -4.554 -6.044 1.00 0.00 C ATOM 972 O ASN A 181 0.340 -5.363 -6.208 1.00 0.00 O ATOM 973 CB ASN A 181 2.128 -3.294 -8.002 1.00 0.00 C ATOM 974 CG ASN A 181 1.755 -4.519 -8.820 1.00 0.00 C ATOM 975 OD1 ASN A 181 0.812 -4.493 -9.598 1.00 0.00 O ATOM 976 ND2 ASN A 181 2.433 -5.636 -8.608 1.00 0.00 N ATOM 0 H ASN A 181 2.435 -1.613 -6.252 1.00 0.00 H new ATOM 0 HA ASN A 181 0.196 -3.009 -7.101 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.026 -2.393 -8.606 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.171 -3.353 -7.690 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.171 -6.492 -9.097 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.217 -5.641 -7.956 1.00 0.00 H new ATOM 983 N ILE A 182 2.302 -4.820 -5.271 1.00 0.00 N ATOM 984 CA ILE A 182 2.495 -6.119 -4.655 1.00 0.00 C ATOM 985 C ILE A 182 1.491 -6.355 -3.535 1.00 0.00 C ATOM 986 O ILE A 182 0.950 -7.457 -3.442 1.00 0.00 O ATOM 987 CB ILE A 182 3.961 -6.354 -4.263 1.00 0.00 C ATOM 988 CG1 ILE A 182 4.822 -6.501 -5.538 1.00 0.00 C ATOM 989 CG2 ILE A 182 4.124 -7.606 -3.382 1.00 0.00 C ATOM 990 CD1 ILE A 182 4.534 -7.726 -6.402 1.00 0.00 C ATOM 0 H ILE A 182 3.036 -4.143 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 182 2.282 -6.889 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 182 4.294 -5.493 -3.684 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.685 -5.609 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.871 -6.527 -5.243 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.176 -7.737 -3.127 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.541 -7.487 -2.469 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.771 -8.482 -3.926 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.197 -7.725 -7.267 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.702 -8.631 -5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.498 -7.698 -6.739 1.00 0.00 H new ATOM 1002 N THR A 183 1.167 -5.342 -2.737 1.00 0.00 N ATOM 1003 CA THR A 183 0.012 -5.423 -1.848 1.00 0.00 C ATOM 1004 C THR A 183 -1.251 -5.733 -2.657 1.00 0.00 C ATOM 1005 O THR A 183 -1.993 -6.651 -2.301 1.00 0.00 O ATOM 1006 CB THR A 183 -0.009 -4.138 -1.026 1.00 0.00 C ATOM 1007 OG1 THR A 183 1.076 -4.248 -0.129 1.00 0.00 O ATOM 1008 CG2 THR A 183 -1.283 -3.832 -0.250 1.00 0.00 C ATOM 0 H THR A 183 1.682 -4.463 -2.687 1.00 0.00 H new ATOM 0 HA THR A 183 0.068 -6.248 -1.138 1.00 0.00 H new ATOM 0 HB THR A 183 0.054 -3.306 -1.727 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.702 -3.510 -0.281 1.00 0.00 H new ATOM 0 HG21 THR A 183 -1.164 -2.892 0.289 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.120 -3.749 -0.943 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.478 -4.636 0.460 1.00 0.00 H new ATOM 1016 N ILE A 184 -1.420 -5.088 -3.810 1.00 0.00 N ATOM 1017 CA ILE A 184 -2.552 -5.267 -4.715 1.00 0.00 C ATOM 1018 C ILE A 184 -2.449 -6.573 -5.545 1.00 0.00 C ATOM 1019 O ILE A 184 -3.316 -6.901 -6.363 1.00 0.00 O ATOM 1020 CB ILE A 184 -2.746 -3.944 -5.494 1.00 0.00 C ATOM 1021 CG1 ILE A 184 -3.219 -2.879 -4.474 1.00 0.00 C ATOM 1022 CG2 ILE A 184 -3.754 -4.053 -6.644 1.00 0.00 C ATOM 1023 CD1 ILE A 184 -3.264 -1.459 -5.023 1.00 0.00 C ATOM 0 H ILE A 184 -0.747 -4.401 -4.151 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.481 -5.443 -4.172 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.798 -3.674 -5.960 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.213 -3.150 -4.119 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.555 -2.901 -3.610 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.840 -3.089 -7.145 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.413 -4.804 -7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.727 -4.344 -6.248 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.606 -0.778 -4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.267 -1.164 -5.351 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.951 -1.417 -5.868 1.00 0.00 H new ATOM 1035 N LYS A 185 -1.432 -7.403 -5.298 1.00 0.00 N ATOM 1036 CA LYS A 185 -1.427 -8.805 -5.701 1.00 0.00 C ATOM 1037 C LYS A 185 -1.348 -9.778 -4.529 1.00 0.00 C ATOM 1038 O LYS A 185 -1.284 -10.986 -4.767 1.00 0.00 O ATOM 1039 CB LYS A 185 -0.364 -9.061 -6.765 1.00 0.00 C ATOM 1040 CG LYS A 185 0.988 -9.449 -6.170 1.00 0.00 C ATOM 1041 CD LYS A 185 1.952 -9.933 -7.263 1.00 0.00 C ATOM 1042 CE LYS A 185 1.523 -11.266 -7.879 1.00 0.00 C ATOM 1043 NZ LYS A 185 2.271 -11.615 -9.107 1.00 0.00 N ATOM 0 H LYS A 185 -0.584 -7.115 -4.809 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.398 -9.007 -6.153 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.705 -9.855 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.244 -8.166 -7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.420 -8.593 -5.652 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.850 -10.235 -5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.015 -9.178 -8.047 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.951 -10.037 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.659 -12.058 -7.143 1.00 0.00 H new ATOM 0 HE3 LYS A 185 0.459 -11.225 -8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.932 -12.528 -9.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.123 -10.878 -9.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.285 -11.685 -8.888 1.00 0.00 H new ATOM 1057 N GLN A 186 -1.317 -9.325 -3.281 1.00 0.00 N ATOM 1058 CA GLN A 186 -1.278 -10.228 -2.149 1.00 0.00 C ATOM 1059 C GLN A 186 -2.561 -10.098 -1.385 1.00 0.00 C ATOM 1060 O GLN A 186 -3.384 -11.007 -1.459 1.00 0.00 O ATOM 1061 CB GLN A 186 -0.087 -9.917 -1.229 1.00 0.00 C ATOM 1062 CG GLN A 186 1.247 -10.510 -1.632 1.00 0.00 C ATOM 1063 CD GLN A 186 1.233 -12.023 -1.462 1.00 0.00 C ATOM 1064 OE1 GLN A 186 1.446 -12.547 -0.376 1.00 0.00 O ATOM 1065 NE2 GLN A 186 0.947 -12.754 -2.519 1.00 0.00 N ATOM 0 H GLN A 186 -1.318 -8.336 -3.033 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.157 -11.248 -2.514 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.025 -8.834 -1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.329 -10.269 -0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.465 -10.257 -2.670 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.042 -10.078 -1.025 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.772 -12.304 -3.418 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.901 -13.770 -2.439 1.00 0.00 H new ATOM 1074 N HIS A 187 -2.779 -8.961 -0.730 1.00 0.00 N ATOM 1075 CA HIS A 187 -4.036 -8.685 -0.074 1.00 0.00 C ATOM 1076 C HIS A 187 -5.184 -8.691 -1.095 1.00 0.00 C ATOM 1077 O HIS A 187 -6.341 -8.756 -0.681 1.00 0.00 O ATOM 1078 CB HIS A 187 -3.903 -7.375 0.719 1.00 0.00 C ATOM 1079 CG HIS A 187 -5.193 -6.747 1.177 1.00 0.00 C ATOM 1080 ND1 HIS A 187 -5.680 -6.646 2.464 1.00 0.00 N ATOM 1081 CD2 HIS A 187 -6.021 -6.028 0.365 1.00 0.00 C ATOM 1082 CE1 HIS A 187 -6.787 -5.885 2.406 1.00 0.00 C ATOM 1083 NE2 HIS A 187 -7.016 -5.466 1.157 1.00 0.00 N ATOM 0 H HIS A 187 -2.089 -8.215 -0.644 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.285 -9.467 0.643 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.283 -7.565 1.595 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.369 -6.652 0.102 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.921 -5.915 -0.704 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.409 -5.644 3.256 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.771 -4.855 0.847 1.00 0.00 H new ATOM 1091 N THR A 188 -4.925 -8.708 -2.412 1.00 0.00 N ATOM 1092 CA THR A 188 -6.067 -8.676 -3.327 1.00 0.00 C ATOM 1093 C THR A 188 -6.571 -10.081 -3.599 1.00 0.00 C ATOM 1094 O THR A 188 -7.644 -10.271 -4.160 1.00 0.00 O ATOM 1095 CB THR A 188 -5.677 -7.864 -4.557 1.00 0.00 C ATOM 1096 OG1 THR A 188 -5.464 -6.538 -4.133 1.00 0.00 O ATOM 1097 CG2 THR A 188 -6.735 -7.853 -5.644 1.00 0.00 C ATOM 0 H THR A 188 -4.001 -8.741 -2.842 1.00 0.00 H new ATOM 0 HA THR A 188 -6.926 -8.169 -2.887 1.00 0.00 H new ATOM 0 HB THR A 188 -4.789 -8.325 -4.990 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.398 -5.951 -4.915 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.385 -7.256 -6.486 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.925 -8.873 -5.977 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.656 -7.422 -5.251 1.00 0.00 H new ATOM 1105 N VAL A 189 -5.821 -11.085 -3.166 1.00 0.00 N ATOM 1106 CA VAL A 189 -5.881 -12.388 -3.777 1.00 0.00 C ATOM 1107 C VAL A 189 -5.945 -13.414 -2.658 1.00 0.00 C ATOM 1108 O VAL A 189 -6.755 -14.341 -2.681 1.00 0.00 O ATOM 1109 CB VAL A 189 -4.631 -12.561 -4.665 1.00 0.00 C ATOM 1110 CG1 VAL A 189 -4.777 -13.671 -5.706 1.00 0.00 C ATOM 1111 CG2 VAL A 189 -4.123 -11.266 -5.301 1.00 0.00 C ATOM 0 H VAL A 189 -5.164 -11.012 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.758 -12.515 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.858 -12.874 -3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.863 -13.739 -6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.955 -14.621 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.617 -13.445 -6.363 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.243 -11.479 -5.908 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.903 -10.840 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.860 -10.555 -4.518 1.00 0.00 H new ATOM 1121 N THR A 190 -5.080 -13.233 -1.660 1.00 0.00 N ATOM 1122 CA THR A 190 -4.991 -14.170 -0.549 1.00 0.00 C ATOM 1123 C THR A 190 -6.177 -14.016 0.426 1.00 0.00 C ATOM 1124 O THR A 190 -6.449 -14.908 1.231 1.00 0.00 O ATOM 1125 CB THR A 190 -3.600 -14.015 0.099 1.00 0.00 C ATOM 1126 OG1 THR A 190 -3.107 -15.251 0.569 1.00 0.00 O ATOM 1127 CG2 THR A 190 -3.503 -12.981 1.221 1.00 0.00 C ATOM 0 H THR A 190 -4.433 -12.446 -1.601 1.00 0.00 H new ATOM 0 HA THR A 190 -5.079 -15.198 -0.901 1.00 0.00 H new ATOM 0 HB THR A 190 -2.983 -13.637 -0.716 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.224 -15.119 0.972 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.483 -12.955 1.604 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.771 -11.998 0.834 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.186 -13.252 2.026 1.00 0.00 H new ATOM 1135 N THR A 191 -6.895 -12.895 0.374 1.00 0.00 N ATOM 1136 CA THR A 191 -7.800 -12.469 1.431 1.00 0.00 C ATOM 1137 C THR A 191 -9.212 -13.019 1.205 1.00 0.00 C ATOM 1138 O THR A 191 -9.976 -13.110 2.160 1.00 0.00 O ATOM 1139 CB THR A 191 -7.732 -10.938 1.556 1.00 0.00 C ATOM 1140 OG1 THR A 191 -6.416 -10.477 1.313 1.00 0.00 O ATOM 1141 CG2 THR A 191 -8.029 -10.453 2.968 1.00 0.00 C ATOM 0 H THR A 191 -6.861 -12.251 -0.416 1.00 0.00 H new ATOM 0 HA THR A 191 -7.491 -12.885 2.390 1.00 0.00 H new ATOM 0 HB THR A 191 -8.465 -10.565 0.840 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.451 -9.653 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.967 -9.365 3.000 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.031 -10.768 3.258 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.301 -10.878 3.659 1.00 0.00 H new ATOM 1149 N THR A 192 -9.535 -13.522 0.010 1.00 0.00 N ATOM 1150 CA THR A 192 -10.794 -14.179 -0.339 1.00 0.00 C ATOM 1151 C THR A 192 -11.140 -15.356 0.586 1.00 0.00 C ATOM 1152 O THR A 192 -12.307 -15.730 0.703 1.00 0.00 O ATOM 1153 CB THR A 192 -10.688 -14.546 -1.826 1.00 0.00 C ATOM 1154 OG1 THR A 192 -10.949 -13.392 -2.599 1.00 0.00 O ATOM 1155 CG2 THR A 192 -11.653 -15.628 -2.297 1.00 0.00 C ATOM 0 H THR A 192 -8.891 -13.479 -0.780 1.00 0.00 H new ATOM 0 HA THR A 192 -11.641 -13.511 -0.185 1.00 0.00 H new ATOM 0 HB THR A 192 -9.680 -14.939 -1.954 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.976 -12.606 -2.014 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.499 -15.815 -3.360 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.472 -16.546 -1.737 1.00 0.00 H new ATOM 0 HG23 THR A 192 -12.679 -15.298 -2.131 1.00 0.00 H new ATOM 1163 N THR A 193 -10.179 -15.883 1.336 1.00 0.00 N ATOM 1164 CA THR A 193 -10.430 -16.782 2.448 1.00 0.00 C ATOM 1165 C THR A 193 -11.424 -16.192 3.449 1.00 0.00 C ATOM 1166 O THR A 193 -12.316 -16.884 3.932 1.00 0.00 O ATOM 1167 CB THR A 193 -9.078 -17.086 3.091 1.00 0.00 C ATOM 1168 OG1 THR A 193 -8.306 -17.791 2.137 1.00 0.00 O ATOM 1169 CG2 THR A 193 -9.248 -17.880 4.380 1.00 0.00 C ATOM 0 H THR A 193 -9.189 -15.692 1.183 1.00 0.00 H new ATOM 0 HA THR A 193 -10.896 -17.702 2.095 1.00 0.00 H new ATOM 0 HB THR A 193 -8.570 -16.163 3.371 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.428 -18.001 2.518 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.269 -18.082 4.815 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.847 -17.304 5.086 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.750 -18.823 4.163 1.00 0.00 H new ATOM 1177 N LYS A 194 -11.274 -14.913 3.771 1.00 0.00 N ATOM 1178 CA LYS A 194 -12.158 -14.177 4.653 1.00 0.00 C ATOM 1179 C LYS A 194 -13.369 -13.608 3.894 1.00 0.00 C ATOM 1180 O LYS A 194 -14.023 -12.692 4.384 1.00 0.00 O ATOM 1181 CB LYS A 194 -11.342 -13.102 5.385 1.00 0.00 C ATOM 1182 CG LYS A 194 -10.218 -13.672 6.270 1.00 0.00 C ATOM 1183 CD LYS A 194 -8.783 -13.595 5.723 1.00 0.00 C ATOM 1184 CE LYS A 194 -7.861 -14.017 6.882 1.00 0.00 C ATOM 1185 NZ LYS A 194 -6.433 -14.164 6.527 1.00 0.00 N ATOM 0 H LYS A 194 -10.507 -14.345 3.411 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.581 -14.849 5.400 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.906 -12.426 4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.014 -12.508 6.004 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.243 -13.149 7.226 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.446 -14.718 6.473 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.657 -14.255 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.548 -12.585 5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.947 -13.280 7.680 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.219 -14.965 7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.894 -14.450 7.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.332 -14.889 5.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -6.068 -13.257 6.173 1.00 0.00 H new ATOM 1199 N GLY A 195 -13.636 -14.097 2.678 1.00 0.00 N ATOM 1200 CA GLY A 195 -14.628 -13.545 1.763 1.00 0.00 C ATOM 1201 C GLY A 195 -14.143 -12.277 1.063 1.00 0.00 C ATOM 1202 O GLY A 195 -14.888 -11.713 0.261 1.00 0.00 O ATOM 0 H GLY A 195 -13.152 -14.910 2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.882 -14.295 1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.542 -13.324 2.315 1.00 0.00 H new ATOM 1206 N GLU A 196 -12.912 -11.826 1.337 1.00 0.00 N ATOM 1207 CA GLU A 196 -12.455 -10.506 0.927 1.00 0.00 C ATOM 1208 C GLU A 196 -12.119 -10.517 -0.559 1.00 0.00 C ATOM 1209 O GLU A 196 -11.168 -11.159 -1.017 1.00 0.00 O ATOM 1210 CB GLU A 196 -11.346 -9.995 1.859 1.00 0.00 C ATOM 1211 CG GLU A 196 -12.010 -9.506 3.155 1.00 0.00 C ATOM 1212 CD GLU A 196 -11.117 -9.172 4.352 1.00 0.00 C ATOM 1213 OE1 GLU A 196 -10.027 -8.572 4.224 1.00 0.00 O ATOM 1214 OE2 GLU A 196 -11.616 -9.319 5.490 1.00 0.00 O ATOM 0 H GLU A 196 -12.214 -12.368 1.846 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.251 -9.770 1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -10.630 -10.789 2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.791 -9.185 1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.589 -8.615 2.915 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.719 -10.271 3.473 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.977 -9.834 -1.301 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.028 -9.688 -2.737 1.00 0.00 C ATOM 1223 C ASN A 197 -13.053 -8.199 -3.024 1.00 0.00 C ATOM 1224 O ASN A 197 -14.039 -7.501 -2.771 1.00 0.00 O ATOM 1225 CB ASN A 197 -14.266 -10.350 -3.326 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.274 -10.148 -4.834 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.705 -9.121 -5.347 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -13.773 -11.113 -5.580 1.00 0.00 N ATOM 0 H ASN A 197 -13.734 -9.314 -0.857 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.164 -10.173 -3.192 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.271 -11.414 -3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.166 -9.922 -2.885 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.741 -11.009 -6.594 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.417 -11.963 -5.143 1.00 0.00 H new ATOM 1235 N PHE A 198 -11.923 -7.717 -3.492 1.00 0.00 N ATOM 1236 CA PHE A 198 -11.681 -6.346 -3.853 1.00 0.00 C ATOM 1237 C PHE A 198 -11.744 -6.265 -5.372 1.00 0.00 C ATOM 1238 O PHE A 198 -10.912 -6.873 -6.052 1.00 0.00 O ATOM 1239 CB PHE A 198 -10.308 -5.973 -3.299 1.00 0.00 C ATOM 1240 CG PHE A 198 -10.203 -6.137 -1.793 1.00 0.00 C ATOM 1241 CD1 PHE A 198 -10.991 -5.350 -0.940 1.00 0.00 C ATOM 1242 CD2 PHE A 198 -9.329 -7.081 -1.236 1.00 0.00 C ATOM 1243 CE1 PHE A 198 -10.825 -5.412 0.454 1.00 0.00 C ATOM 1244 CE2 PHE A 198 -9.204 -7.193 0.155 1.00 0.00 C ATOM 1245 CZ PHE A 198 -9.942 -6.352 1.004 1.00 0.00 C ATOM 0 H PHE A 198 -11.105 -8.309 -3.637 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.414 -5.649 -3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.550 -6.592 -3.779 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.087 -4.938 -3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.734 -4.688 -1.360 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.750 -7.724 -1.882 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.374 -4.740 1.097 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.537 -7.930 0.577 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.830 -6.429 2.075 1.00 0.00 H new ATOM 1255 N THR A 199 -12.745 -5.561 -5.895 1.00 0.00 N ATOM 1256 CA THR A 199 -12.847 -5.301 -7.325 1.00 0.00 C ATOM 1257 C THR A 199 -11.933 -4.146 -7.695 1.00 0.00 C ATOM 1258 O THR A 199 -11.318 -3.542 -6.814 1.00 0.00 O ATOM 1259 CB THR A 199 -14.300 -4.951 -7.689 1.00 0.00 C ATOM 1260 OG1 THR A 199 -14.783 -3.827 -6.959 1.00 0.00 O ATOM 1261 CG2 THR A 199 -15.187 -6.159 -7.435 1.00 0.00 C ATOM 0 H THR A 199 -13.502 -5.158 -5.343 1.00 0.00 H new ATOM 0 HA THR A 199 -12.547 -6.192 -7.877 1.00 0.00 H new ATOM 0 HB THR A 199 -14.325 -4.682 -8.745 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.708 -3.639 -7.222 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.218 -5.914 -7.692 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.849 -6.994 -8.048 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.132 -6.436 -6.382 1.00 0.00 H new ATOM 1269 N GLU A 200 -11.963 -3.731 -8.965 1.00 0.00 N ATOM 1270 CA GLU A 200 -11.347 -2.491 -9.409 1.00 0.00 C ATOM 1271 C GLU A 200 -11.745 -1.299 -8.541 1.00 0.00 C ATOM 1272 O GLU A 200 -10.969 -0.363 -8.404 1.00 0.00 O ATOM 1273 CB GLU A 200 -11.717 -2.172 -10.859 1.00 0.00 C ATOM 1274 CG GLU A 200 -11.144 -3.194 -11.839 1.00 0.00 C ATOM 1275 CD GLU A 200 -10.858 -2.547 -13.189 1.00 0.00 C ATOM 1276 OE1 GLU A 200 -11.804 -2.065 -13.852 1.00 0.00 O ATOM 1277 OE2 GLU A 200 -9.667 -2.514 -13.573 1.00 0.00 O ATOM 0 H GLU A 200 -12.419 -4.253 -9.713 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.272 -2.649 -9.323 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.802 -2.145 -10.958 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.349 -1.179 -11.116 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.226 -3.619 -11.433 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.848 -4.017 -11.967 1.00 0.00 H new ATOM 1284 N THR A 201 -12.937 -1.320 -7.944 1.00 0.00 N ATOM 1285 CA THR A 201 -13.408 -0.250 -7.085 1.00 0.00 C ATOM 1286 C THR A 201 -12.532 -0.159 -5.836 1.00 0.00 C ATOM 1287 O THR A 201 -11.999 0.915 -5.547 1.00 0.00 O ATOM 1288 CB THR A 201 -14.882 -0.459 -6.705 1.00 0.00 C ATOM 1289 OG1 THR A 201 -15.610 -1.048 -7.768 1.00 0.00 O ATOM 1290 CG2 THR A 201 -15.529 0.885 -6.360 1.00 0.00 C ATOM 0 H THR A 201 -13.601 -2.087 -8.048 1.00 0.00 H new ATOM 0 HA THR A 201 -13.337 0.691 -7.631 1.00 0.00 H new ATOM 0 HB THR A 201 -14.907 -1.126 -5.843 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.544 -1.170 -7.497 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.574 0.728 -6.092 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.003 1.337 -5.519 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.472 1.548 -7.223 1.00 0.00 H new ATOM 1298 N ASP A 202 -12.416 -1.257 -5.083 1.00 0.00 N ATOM 1299 CA ASP A 202 -11.641 -1.278 -3.846 1.00 0.00 C ATOM 1300 C ASP A 202 -10.163 -1.167 -4.190 1.00 0.00 C ATOM 1301 O ASP A 202 -9.457 -0.399 -3.548 1.00 0.00 O ATOM 1302 CB ASP A 202 -11.897 -2.533 -3.006 1.00 0.00 C ATOM 1303 CG ASP A 202 -12.347 -2.212 -1.584 1.00 0.00 C ATOM 1304 OD1 ASP A 202 -13.553 -1.993 -1.330 1.00 0.00 O ATOM 1305 OD2 ASP A 202 -11.501 -2.256 -0.670 1.00 0.00 O ATOM 0 H ASP A 202 -12.854 -2.148 -5.314 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.958 -0.430 -3.238 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.658 -3.142 -3.494 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.986 -3.131 -2.968 1.00 0.00 H new ATOM 1310 N VAL A 203 -9.713 -1.871 -5.234 1.00 0.00 N ATOM 1311 CA VAL A 203 -8.353 -1.832 -5.751 1.00 0.00 C ATOM 1312 C VAL A 203 -7.955 -0.392 -6.041 1.00 0.00 C ATOM 1313 O VAL A 203 -6.914 0.027 -5.550 1.00 0.00 O ATOM 1314 CB VAL A 203 -8.217 -2.748 -6.981 1.00 0.00 C ATOM 1315 CG1 VAL A 203 -7.021 -2.413 -7.881 1.00 0.00 C ATOM 1316 CG2 VAL A 203 -8.087 -4.194 -6.496 1.00 0.00 C ATOM 0 H VAL A 203 -10.315 -2.506 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.662 -2.216 -5.001 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.109 -2.597 -7.589 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.996 -3.103 -8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.118 -1.392 -8.250 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.098 -2.505 -7.309 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.990 -4.858 -7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.205 -4.287 -5.863 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.974 -4.467 -5.925 1.00 0.00 H new ATOM 1326 N LYS A 204 -8.753 0.379 -6.791 1.00 0.00 N ATOM 1327 CA LYS A 204 -8.434 1.777 -7.065 1.00 0.00 C ATOM 1328 C LYS A 204 -8.247 2.567 -5.779 1.00 0.00 C ATOM 1329 O LYS A 204 -7.353 3.410 -5.738 1.00 0.00 O ATOM 1330 CB LYS A 204 -9.529 2.459 -7.896 1.00 0.00 C ATOM 1331 CG LYS A 204 -9.155 2.559 -9.383 1.00 0.00 C ATOM 1332 CD LYS A 204 -10.066 3.507 -10.185 1.00 0.00 C ATOM 1333 CE LYS A 204 -10.200 4.877 -9.498 1.00 0.00 C ATOM 1334 NZ LYS A 204 -10.553 5.975 -10.415 1.00 0.00 N ATOM 0 H LYS A 204 -9.622 0.055 -7.216 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.503 1.770 -7.631 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.460 1.901 -7.794 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.712 3.459 -7.502 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.124 2.902 -9.467 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.198 1.565 -9.828 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.661 3.640 -11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.052 3.057 -10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.960 4.809 -8.720 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.259 5.118 -9.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.625 6.864 -9.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.817 6.068 -11.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -11.466 5.769 -10.868 1.00 0.00 H new ATOM 1348 N MET A 205 -9.085 2.331 -4.768 1.00 0.00 N ATOM 1349 CA MET A 205 -8.954 3.008 -3.483 1.00 0.00 C ATOM 1350 C MET A 205 -7.647 2.602 -2.823 1.00 0.00 C ATOM 1351 O MET A 205 -6.942 3.440 -2.267 1.00 0.00 O ATOM 1352 CB MET A 205 -10.099 2.652 -2.533 1.00 0.00 C ATOM 1353 CG MET A 205 -11.480 2.913 -3.121 1.00 0.00 C ATOM 1354 SD MET A 205 -12.477 3.956 -2.055 1.00 0.00 S ATOM 1355 CE MET A 205 -13.074 5.103 -3.289 1.00 0.00 C ATOM 0 H MET A 205 -9.863 1.673 -4.818 1.00 0.00 H new ATOM 0 HA MET A 205 -8.978 4.080 -3.677 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.021 1.599 -2.262 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.990 3.227 -1.613 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.375 3.387 -4.097 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.991 1.964 -3.281 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.312 6.056 -2.816 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.305 5.256 -4.046 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.970 4.698 -3.759 1.00 0.00 H new ATOM 1365 N MET A 206 -7.331 1.311 -2.877 1.00 0.00 N ATOM 1366 CA MET A 206 -6.121 0.727 -2.349 1.00 0.00 C ATOM 1367 C MET A 206 -4.913 1.340 -3.058 1.00 0.00 C ATOM 1368 O MET A 206 -3.946 1.646 -2.380 1.00 0.00 O ATOM 1369 CB MET A 206 -6.148 -0.802 -2.541 1.00 0.00 C ATOM 1370 CG MET A 206 -5.910 -1.600 -1.257 1.00 0.00 C ATOM 1371 SD MET A 206 -5.405 -3.312 -1.561 1.00 0.00 S ATOM 1372 CE MET A 206 -6.843 -3.919 -2.487 1.00 0.00 C ATOM 0 H MET A 206 -7.944 0.621 -3.311 1.00 0.00 H new ATOM 0 HA MET A 206 -6.048 0.936 -1.282 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.113 -1.087 -2.959 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.389 -1.078 -3.273 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.142 -1.102 -0.665 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.823 -1.598 -0.662 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.972 -4.985 -2.301 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.736 -3.384 -2.164 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.686 -3.753 -3.553 1.00 0.00 H new ATOM 1382 N GLU A 207 -4.943 1.590 -4.373 1.00 0.00 N ATOM 1383 CA GLU A 207 -3.829 2.244 -5.061 1.00 0.00 C ATOM 1384 C GLU A 207 -3.462 3.563 -4.380 1.00 0.00 C ATOM 1385 O GLU A 207 -2.286 3.916 -4.297 1.00 0.00 O ATOM 1386 CB GLU A 207 -4.111 2.476 -6.557 1.00 0.00 C ATOM 1387 CG GLU A 207 -4.240 1.163 -7.330 1.00 0.00 C ATOM 1388 CD GLU A 207 -3.792 1.263 -8.789 1.00 0.00 C ATOM 1389 OE1 GLU A 207 -4.449 1.954 -9.603 1.00 0.00 O ATOM 1390 OE2 GLU A 207 -2.779 0.615 -9.147 1.00 0.00 O ATOM 0 H GLU A 207 -5.727 1.349 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.981 1.562 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.030 3.052 -6.667 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.307 3.072 -6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.648 0.397 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.279 0.834 -7.300 1.00 0.00 H new ATOM 1397 N ARG A 208 -4.456 4.274 -3.850 1.00 0.00 N ATOM 1398 CA ARG A 208 -4.258 5.494 -3.080 1.00 0.00 C ATOM 1399 C ARG A 208 -3.806 5.145 -1.676 1.00 0.00 C ATOM 1400 O ARG A 208 -2.770 5.603 -1.228 1.00 0.00 O ATOM 1401 CB ARG A 208 -5.551 6.310 -3.005 1.00 0.00 C ATOM 1402 CG ARG A 208 -6.324 6.441 -4.305 1.00 0.00 C ATOM 1403 CD ARG A 208 -5.636 7.368 -5.281 1.00 0.00 C ATOM 1404 NE ARG A 208 -6.425 7.509 -6.508 1.00 0.00 N ATOM 1405 CZ ARG A 208 -6.321 8.502 -7.391 1.00 0.00 C ATOM 1406 NH1 ARG A 208 -5.418 9.463 -7.223 1.00 0.00 N ATOM 1407 NH2 ARG A 208 -7.127 8.507 -8.450 1.00 0.00 N ATOM 0 H ARG A 208 -5.437 4.011 -3.947 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.495 6.092 -3.579 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.204 5.854 -2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.307 7.310 -2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.439 5.457 -4.759 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.326 6.814 -4.095 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.492 8.346 -4.821 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.646 6.980 -5.522 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.115 6.783 -6.703 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.798 9.444 -6.413 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.345 10.219 -7.904 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.809 7.759 -8.575 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.062 9.259 -9.137 1.00 0.00 H new ATOM 1421 N VAL A 209 -4.596 4.377 -0.939 1.00 0.00 N ATOM 1422 CA VAL A 209 -4.323 4.027 0.446 1.00 0.00 C ATOM 1423 C VAL A 209 -2.908 3.468 0.606 1.00 0.00 C ATOM 1424 O VAL A 209 -2.119 4.009 1.380 1.00 0.00 O ATOM 1425 CB VAL A 209 -5.509 3.192 0.976 1.00 0.00 C ATOM 1426 CG1 VAL A 209 -5.225 1.738 1.307 1.00 0.00 C ATOM 1427 CG2 VAL A 209 -6.085 3.810 2.240 1.00 0.00 C ATOM 0 H VAL A 209 -5.462 3.972 -1.295 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.283 4.895 1.104 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.198 3.205 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.137 1.262 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.877 1.222 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.457 1.684 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.919 3.204 2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.314 3.851 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.436 4.819 2.024 1.00 0.00 H new ATOM 1437 N VAL A 210 -2.551 2.458 -0.176 1.00 0.00 N ATOM 1438 CA VAL A 210 -1.247 1.839 -0.143 1.00 0.00 C ATOM 1439 C VAL A 210 -0.188 2.853 -0.598 1.00 0.00 C ATOM 1440 O VAL A 210 0.899 2.841 -0.033 1.00 0.00 O ATOM 1441 CB VAL A 210 -1.256 0.552 -0.986 1.00 0.00 C ATOM 1442 CG1 VAL A 210 0.033 -0.233 -0.763 1.00 0.00 C ATOM 1443 CG2 VAL A 210 -2.394 -0.429 -0.653 1.00 0.00 C ATOM 0 H VAL A 210 -3.179 2.042 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.990 1.543 0.874 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.381 0.907 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.014 -1.142 -1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.887 0.379 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.120 -0.498 0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.319 -1.305 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.315 -0.737 0.390 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.355 0.060 -0.816 1.00 0.00 H new ATOM 1453 N GLU A 211 -0.471 3.769 -1.540 1.00 0.00 N ATOM 1454 CA GLU A 211 0.432 4.874 -1.866 1.00 0.00 C ATOM 1455 C GLU A 211 0.718 5.677 -0.593 1.00 0.00 C ATOM 1456 O GLU A 211 1.867 5.855 -0.180 1.00 0.00 O ATOM 1457 CB GLU A 211 -0.096 5.761 -3.016 1.00 0.00 C ATOM 1458 CG GLU A 211 0.597 7.131 -3.058 1.00 0.00 C ATOM 1459 CD GLU A 211 -0.029 8.086 -4.066 1.00 0.00 C ATOM 1460 OE1 GLU A 211 -1.176 8.537 -3.842 1.00 0.00 O ATOM 1461 OE2 GLU A 211 0.704 8.462 -5.011 1.00 0.00 O ATOM 0 H GLU A 211 -1.329 3.760 -2.092 1.00 0.00 H new ATOM 0 HA GLU A 211 1.367 4.458 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.057 5.249 -3.966 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.170 5.903 -2.899 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.558 7.582 -2.066 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.650 6.992 -3.304 1.00 0.00 H new ATOM 1468 N GLN A 212 -0.346 6.178 0.032 1.00 0.00 N ATOM 1469 CA GLN A 212 -0.294 7.158 1.104 1.00 0.00 C ATOM 1470 C GLN A 212 0.333 6.588 2.371 1.00 0.00 C ATOM 1471 O GLN A 212 0.626 7.357 3.287 1.00 0.00 O ATOM 1472 CB GLN A 212 -1.712 7.633 1.441 1.00 0.00 C ATOM 1473 CG GLN A 212 -2.429 8.450 0.365 1.00 0.00 C ATOM 1474 CD GLN A 212 -1.673 9.691 -0.067 1.00 0.00 C ATOM 1475 OE1 GLN A 212 -1.315 10.526 0.767 1.00 0.00 O ATOM 1476 NE2 GLN A 212 -1.452 9.856 -1.356 1.00 0.00 N ATOM 0 H GLN A 212 -1.298 5.900 -0.206 1.00 0.00 H new ATOM 0 HA GLN A 212 0.322 7.986 0.753 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.321 6.758 1.668 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.665 8.232 2.350 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.598 7.817 -0.506 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.409 8.745 0.739 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.760 9.147 -2.021 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.973 10.693 -1.688 1.00 0.00 H new ATOM 1485 N MET A 213 0.532 5.275 2.440 1.00 0.00 N ATOM 1486 CA MET A 213 1.056 4.546 3.579 1.00 0.00 C ATOM 1487 C MET A 213 2.439 3.997 3.220 1.00 0.00 C ATOM 1488 O MET A 213 3.377 4.168 3.997 1.00 0.00 O ATOM 1489 CB MET A 213 0.027 3.474 3.957 1.00 0.00 C ATOM 1490 CG MET A 213 -1.245 4.121 4.551 1.00 0.00 C ATOM 1491 SD MET A 213 -2.833 3.287 4.287 1.00 0.00 S ATOM 1492 CE MET A 213 -2.369 1.583 4.561 1.00 0.00 C ATOM 0 H MET A 213 0.318 4.661 1.654 1.00 0.00 H new ATOM 0 HA MET A 213 1.202 5.176 4.456 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.235 2.888 3.076 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.462 2.785 4.681 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.096 4.222 5.626 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.327 5.129 4.145 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.382 1.045 3.613 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.366 1.543 4.987 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.075 1.120 5.251 1.00 0.00 H new ATOM 1502 N CYS A 214 2.628 3.433 2.023 1.00 0.00 N ATOM 1503 CA CYS A 214 3.941 3.001 1.565 1.00 0.00 C ATOM 1504 C CYS A 214 4.906 4.180 1.388 1.00 0.00 C ATOM 1505 O CYS A 214 6.110 4.000 1.552 1.00 0.00 O ATOM 1506 CB CYS A 214 3.868 2.142 0.296 1.00 0.00 C ATOM 1507 SG CYS A 214 5.419 1.223 0.102 1.00 0.00 S ATOM 0 H CYS A 214 1.878 3.266 1.353 1.00 0.00 H new ATOM 0 HA CYS A 214 4.343 2.366 2.354 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.028 1.450 0.359 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.695 2.774 -0.575 1.00 0.00 H new ATOM 1512 N VAL A 215 4.413 5.403 1.166 1.00 0.00 N ATOM 1513 CA VAL A 215 5.248 6.601 1.187 1.00 0.00 C ATOM 1514 C VAL A 215 6.053 6.670 2.493 1.00 0.00 C ATOM 1515 O VAL A 215 7.251 6.916 2.477 1.00 0.00 O ATOM 1516 CB VAL A 215 4.373 7.845 0.936 1.00 0.00 C ATOM 1517 CG1 VAL A 215 3.501 8.243 2.119 1.00 0.00 C ATOM 1518 CG2 VAL A 215 5.212 9.066 0.562 1.00 0.00 C ATOM 0 H VAL A 215 3.429 5.586 0.968 1.00 0.00 H new ATOM 0 HA VAL A 215 5.983 6.563 0.383 1.00 0.00 H new ATOM 0 HB VAL A 215 3.727 7.544 0.111 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.917 9.126 1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.827 7.423 2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.133 8.465 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.556 9.920 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.904 9.294 1.373 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.775 8.856 -0.347 1.00 0.00 H new ATOM 1528 N THR A 216 5.407 6.413 3.626 1.00 0.00 N ATOM 1529 CA THR A 216 6.039 6.319 4.938 1.00 0.00 C ATOM 1530 C THR A 216 6.894 5.053 5.063 1.00 0.00 C ATOM 1531 O THR A 216 7.959 5.112 5.675 1.00 0.00 O ATOM 1532 CB THR A 216 4.932 6.384 5.998 1.00 0.00 C ATOM 1533 OG1 THR A 216 4.478 7.718 6.094 1.00 0.00 O ATOM 1534 CG2 THR A 216 5.324 5.887 7.386 1.00 0.00 C ATOM 0 H THR A 216 4.399 6.260 3.658 1.00 0.00 H new ATOM 0 HA THR A 216 6.729 7.150 5.084 1.00 0.00 H new ATOM 0 HB THR A 216 4.153 5.701 5.658 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.768 7.774 6.767 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.471 5.976 8.059 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.631 4.843 7.325 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.151 6.487 7.767 1.00 0.00 H new ATOM 1542 N GLN A 217 6.464 3.915 4.507 1.00 0.00 N ATOM 1543 CA GLN A 217 7.253 2.686 4.573 1.00 0.00 C ATOM 1544 C GLN A 217 8.619 2.882 3.917 1.00 0.00 C ATOM 1545 O GLN A 217 9.623 2.411 4.444 1.00 0.00 O ATOM 1546 CB GLN A 217 6.508 1.525 3.901 1.00 0.00 C ATOM 1547 CG GLN A 217 7.072 0.152 4.287 1.00 0.00 C ATOM 1548 CD GLN A 217 6.704 -0.219 5.720 1.00 0.00 C ATOM 1549 OE1 GLN A 217 5.657 -0.807 5.978 1.00 0.00 O ATOM 1550 NE2 GLN A 217 7.521 0.142 6.687 1.00 0.00 N ATOM 0 H GLN A 217 5.578 3.822 4.009 1.00 0.00 H new ATOM 0 HA GLN A 217 7.404 2.441 5.624 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.454 1.569 4.175 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.562 1.643 2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.688 -0.606 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.157 0.159 4.179 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.389 0.630 6.466 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.286 -0.066 7.657 1.00 0.00 H new ATOM 1559 N TYR A 218 8.647 3.620 2.804 1.00 0.00 N ATOM 1560 CA TYR A 218 9.868 4.042 2.154 1.00 0.00 C ATOM 1561 C TYR A 218 10.688 4.798 3.174 1.00 0.00 C ATOM 1562 O TYR A 218 11.819 4.415 3.382 1.00 0.00 O ATOM 1563 CB TYR A 218 9.582 4.936 0.939 1.00 0.00 C ATOM 1564 CG TYR A 218 10.829 5.563 0.360 1.00 0.00 C ATOM 1565 CD1 TYR A 218 11.620 4.843 -0.550 1.00 0.00 C ATOM 1566 CD2 TYR A 218 11.203 6.865 0.741 1.00 0.00 C ATOM 1567 CE1 TYR A 218 12.797 5.415 -1.059 1.00 0.00 C ATOM 1568 CE2 TYR A 218 12.382 7.433 0.239 1.00 0.00 C ATOM 1569 CZ TYR A 218 13.205 6.697 -0.638 1.00 0.00 C ATOM 1570 OH TYR A 218 14.365 7.237 -1.100 1.00 0.00 O ATOM 0 H TYR A 218 7.803 3.941 2.330 1.00 0.00 H new ATOM 0 HA TYR A 218 10.407 3.169 1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.088 4.345 0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.888 5.724 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.324 3.851 -0.858 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.581 7.427 1.421 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.393 4.870 -1.777 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.661 8.437 0.525 1.00 0.00 H new ATOM 0 HH TYR A 218 14.491 8.126 -0.708 1.00 0.00 H new ATOM 1580 N GLN A 219 10.155 5.830 3.832 1.00 0.00 N ATOM 1581 CA GLN A 219 10.936 6.635 4.767 1.00 0.00 C ATOM 1582 C GLN A 219 11.596 5.791 5.863 1.00 0.00 C ATOM 1583 O GLN A 219 12.748 6.048 6.216 1.00 0.00 O ATOM 1584 CB GLN A 219 10.076 7.741 5.383 1.00 0.00 C ATOM 1585 CG GLN A 219 9.541 8.689 4.301 1.00 0.00 C ATOM 1586 CD GLN A 219 9.039 10.016 4.854 1.00 0.00 C ATOM 1587 OE1 GLN A 219 9.370 10.419 5.968 1.00 0.00 O ATOM 1588 NE2 GLN A 219 8.169 10.687 4.123 1.00 0.00 N ATOM 0 H GLN A 219 9.184 6.126 3.733 1.00 0.00 H new ATOM 0 HA GLN A 219 11.740 7.093 4.191 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.242 7.298 5.928 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.665 8.305 6.106 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.331 8.882 3.575 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.729 8.196 3.766 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.904 10.341 3.201 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.762 11.551 4.480 1.00 0.00 H new ATOM 1597 N LYS A 220 10.898 4.787 6.397 1.00 0.00 N ATOM 1598 CA LYS A 220 11.432 3.913 7.438 1.00 0.00 C ATOM 1599 C LYS A 220 12.606 3.078 6.944 1.00 0.00 C ATOM 1600 O LYS A 220 13.584 2.942 7.666 1.00 0.00 O ATOM 1601 CB LYS A 220 10.304 3.028 7.954 1.00 0.00 C ATOM 1602 CG LYS A 220 9.351 3.847 8.833 1.00 0.00 C ATOM 1603 CD LYS A 220 7.926 3.322 8.665 1.00 0.00 C ATOM 1604 CE LYS A 220 6.887 3.827 9.670 1.00 0.00 C ATOM 1605 NZ LYS A 220 7.267 5.071 10.375 1.00 0.00 N ATOM 0 H LYS A 220 9.944 4.558 6.118 1.00 0.00 H new ATOM 0 HA LYS A 220 11.821 4.529 8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.757 2.597 7.115 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.716 2.197 8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.654 3.779 9.878 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.397 4.900 8.555 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.584 3.580 7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.955 2.234 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.946 3.994 9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 220 6.706 3.047 10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.495 5.360 11.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.129 4.905 10.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.444 5.824 9.680 1.00 0.00 H new ATOM 1619 N GLU A 221 12.541 2.545 5.727 1.00 0.00 N ATOM 1620 CA GLU A 221 13.646 1.789 5.148 1.00 0.00 C ATOM 1621 C GLU A 221 14.748 2.707 4.614 1.00 0.00 C ATOM 1622 O GLU A 221 15.942 2.449 4.778 1.00 0.00 O ATOM 1623 CB GLU A 221 13.097 0.951 3.989 1.00 0.00 C ATOM 1624 CG GLU A 221 12.374 -0.336 4.381 1.00 0.00 C ATOM 1625 CD GLU A 221 13.100 -1.128 5.474 1.00 0.00 C ATOM 1626 OE1 GLU A 221 13.970 -1.973 5.142 1.00 0.00 O ATOM 1627 OE2 GLU A 221 12.797 -0.891 6.669 1.00 0.00 O ATOM 0 H GLU A 221 11.726 2.624 5.118 1.00 0.00 H new ATOM 0 HA GLU A 221 14.081 1.162 5.926 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.410 1.570 3.412 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.925 0.693 3.328 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.370 -0.090 4.726 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.263 -0.966 3.498 1.00 0.00 H new ATOM 1634 N SER A 222 14.336 3.797 3.971 1.00 0.00 N ATOM 1635 CA SER A 222 15.162 4.825 3.367 1.00 0.00 C ATOM 1636 C SER A 222 16.110 5.356 4.422 1.00 0.00 C ATOM 1637 O SER A 222 17.266 5.592 4.100 1.00 0.00 O ATOM 1638 CB SER A 222 14.278 5.936 2.787 1.00 0.00 C ATOM 1639 OG SER A 222 15.017 6.954 2.145 1.00 0.00 O ATOM 0 H SER A 222 13.342 3.994 3.853 1.00 0.00 H new ATOM 0 HA SER A 222 15.745 4.414 2.543 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.577 5.500 2.075 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.685 6.376 3.589 1.00 0.00 H new ATOM 0 HG SER A 222 14.532 7.259 1.350 1.00 0.00 H new ATOM 1645 N GLN A 223 15.663 5.445 5.674 1.00 0.00 N ATOM 1646 CA GLN A 223 16.425 5.790 6.849 1.00 0.00 C ATOM 1647 C GLN A 223 17.862 5.293 6.800 1.00 0.00 C ATOM 1648 O GLN A 223 18.771 6.069 7.097 1.00 0.00 O ATOM 1649 CB GLN A 223 15.707 5.132 8.011 1.00 0.00 C ATOM 1650 CG GLN A 223 16.348 5.441 9.352 1.00 0.00 C ATOM 1651 CD GLN A 223 16.075 4.265 10.274 1.00 0.00 C ATOM 1652 OE1 GLN A 223 15.056 4.182 10.960 1.00 0.00 O ATOM 1653 NE2 GLN A 223 16.944 3.275 10.182 1.00 0.00 N ATOM 0 H GLN A 223 14.685 5.262 5.898 1.00 0.00 H new ATOM 0 HA GLN A 223 16.487 6.875 6.936 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.669 5.464 8.025 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.695 4.053 7.860 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.421 5.596 9.237 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.936 6.359 9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 223 17.778 3.380 9.604 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.782 2.405 10.689 1.00 0.00 H new ATOM 1662 N ALA A 224 18.058 4.014 6.460 1.00 0.00 N ATOM 1663 CA ALA A 224 19.384 3.437 6.390 1.00 0.00 C ATOM 1664 C ALA A 224 19.747 2.989 4.967 1.00 0.00 C ATOM 1665 O ALA A 224 20.631 2.150 4.791 1.00 0.00 O ATOM 1666 CB ALA A 224 19.487 2.283 7.398 1.00 0.00 C ATOM 0 H ALA A 224 17.305 3.365 6.230 1.00 0.00 H new ATOM 0 HA ALA A 224 20.112 4.204 6.654 1.00 0.00 H new ATOM 0 HB1 ALA A 224 20.484 1.845 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.306 2.661 8.404 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.744 1.522 7.157 1.00 0.00 H new ATOM 1672 N ALA A 225 19.048 3.501 3.952 1.00 0.00 N ATOM 1673 CA ALA A 225 19.221 3.155 2.544 1.00 0.00 C ATOM 1674 C ALA A 225 19.415 4.405 1.682 1.00 0.00 C ATOM 1675 O ALA A 225 20.486 4.562 1.103 1.00 0.00 O ATOM 1676 CB ALA A 225 18.064 2.272 2.060 1.00 0.00 C ATOM 0 H ALA A 225 18.316 4.197 4.097 1.00 0.00 H new ATOM 0 HA ALA A 225 20.135 2.570 2.439 1.00 0.00 H new ATOM 0 HB1 ALA A 225 18.210 2.024 1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.036 1.355 2.648 1.00 0.00 H new ATOM 0 HB3 ALA A 225 17.123 2.808 2.179 1.00 0.00 H new ATOM 1682 N ALA A 226 18.439 5.316 1.630 1.00 0.00 N ATOM 1683 CA ALA A 226 18.397 6.516 0.795 1.00 0.00 C ATOM 1684 C ALA A 226 18.051 7.779 1.591 1.00 0.00 C ATOM 1685 O ALA A 226 17.516 8.745 1.046 1.00 0.00 O ATOM 1686 CB ALA A 226 17.466 6.266 -0.394 1.00 0.00 C ATOM 0 H ALA A 226 17.604 5.227 2.208 1.00 0.00 H new ATOM 0 HA ALA A 226 19.396 6.714 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 226 17.430 7.157 -1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 226 17.840 5.426 -0.979 1.00 0.00 H new ATOM 0 HB3 ALA A 226 16.464 6.037 -0.030 1.00 0.00 H new ATOM 1692 N ASP A 227 18.381 7.796 2.879 1.00 0.00 N ATOM 1693 CA ASP A 227 18.212 8.951 3.747 1.00 0.00 C ATOM 1694 C ASP A 227 19.514 9.731 3.881 1.00 0.00 C ATOM 1695 O ASP A 227 19.488 10.957 3.906 1.00 0.00 O ATOM 1696 CB ASP A 227 17.728 8.509 5.129 1.00 0.00 C ATOM 1697 CG ASP A 227 17.160 9.684 5.907 1.00 0.00 C ATOM 1698 OD1 ASP A 227 16.036 10.108 5.548 1.00 0.00 O ATOM 1699 OD2 ASP A 227 17.760 10.115 6.909 1.00 0.00 O ATOM 0 H ASP A 227 18.782 6.988 3.356 1.00 0.00 H new ATOM 0 HA ASP A 227 17.464 9.604 3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 227 16.966 7.737 5.022 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.555 8.066 5.684 1.00 0.00 H new ATOM 1704 N GLY A 228 20.653 9.030 3.906 1.00 0.00 N ATOM 1705 CA GLY A 228 21.969 9.610 4.155 1.00 0.00 C ATOM 1706 C GLY A 228 22.806 9.812 2.889 1.00 0.00 C ATOM 1707 O GLY A 228 23.839 10.488 2.940 1.00 0.00 O ATOM 0 H GLY A 228 20.682 8.022 3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 228 21.843 10.571 4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.516 8.964 4.842 1.00 0.00 H new ATOM 1711 N ARG A 229 22.372 9.246 1.755 1.00 0.00 N ATOM 1712 CA ARG A 229 23.029 9.323 0.455 1.00 0.00 C ATOM 1713 C ARG A 229 22.304 10.245 -0.528 1.00 0.00 C ATOM 1714 O ARG A 229 22.391 10.054 -1.739 1.00 0.00 O ATOM 1715 CB ARG A 229 23.169 7.900 -0.115 1.00 0.00 C ATOM 1716 CG ARG A 229 21.821 7.205 -0.384 1.00 0.00 C ATOM 1717 CD ARG A 229 21.810 6.133 -1.487 1.00 0.00 C ATOM 1718 NE ARG A 229 22.572 4.920 -1.149 1.00 0.00 N ATOM 1719 CZ ARG A 229 23.868 4.682 -1.382 1.00 0.00 C ATOM 1720 NH1 ARG A 229 24.648 5.590 -1.963 1.00 0.00 N ATOM 1721 NH2 ARG A 229 24.382 3.519 -1.007 1.00 0.00 N ATOM 0 H ARG A 229 21.513 8.698 1.724 1.00 0.00 H new ATOM 0 HA ARG A 229 24.014 9.766 0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 229 23.736 7.945 -1.045 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.747 7.294 0.583 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.484 6.743 0.544 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.089 7.969 -0.644 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.778 5.854 -1.699 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.218 6.563 -2.402 1.00 0.00 H new ATOM 0 HE ARG A 229 22.053 4.175 -0.684 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.261 6.492 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.633 5.384 -2.130 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.792 2.824 -0.550 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.368 3.319 -1.176 1.00 0.00 H new ATOM 1735 N ARG A 230 21.459 11.141 -0.035 1.00 0.00 N ATOM 1736 CA ARG A 230 20.407 11.782 -0.830 1.00 0.00 C ATOM 1737 C ARG A 230 20.437 13.286 -0.582 1.00 0.00 C ATOM 1738 O ARG A 230 19.401 13.915 -0.362 1.00 0.00 O ATOM 1739 CB ARG A 230 19.076 11.069 -0.508 1.00 0.00 C ATOM 1740 CG ARG A 230 18.267 10.627 -1.742 1.00 0.00 C ATOM 1741 CD ARG A 230 17.319 11.685 -2.316 1.00 0.00 C ATOM 1742 NE ARG A 230 16.994 11.381 -3.721 1.00 0.00 N ATOM 1743 CZ ARG A 230 15.873 11.648 -4.404 1.00 0.00 C ATOM 1744 NH1 ARG A 230 14.738 11.973 -3.792 1.00 0.00 N ATOM 1745 NH2 ARG A 230 15.909 11.586 -5.730 1.00 0.00 N ATOM 0 H ARG A 230 21.481 11.450 0.937 1.00 0.00 H new ATOM 0 HA ARG A 230 20.554 11.679 -1.905 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.288 10.192 0.103 1.00 0.00 H new ATOM 0 HB3 ARG A 230 18.459 11.736 0.094 1.00 0.00 H new ATOM 0 HG2 ARG A 230 18.964 10.325 -2.524 1.00 0.00 H new ATOM 0 HG3 ARG A 230 17.683 9.745 -1.477 1.00 0.00 H new ATOM 0 HD2 ARG A 230 16.404 11.721 -1.725 1.00 0.00 H new ATOM 0 HD3 ARG A 230 17.781 12.670 -2.249 1.00 0.00 H new ATOM 0 HE ARG A 230 17.724 10.900 -4.246 1.00 0.00 H new ATOM 0 HH11 ARG A 230 14.704 12.025 -2.774 1.00 0.00 H new ATOM 0 HH12 ARG A 230 13.901 12.171 -4.341 1.00 0.00 H new ATOM 0 HH21 ARG A 230 16.777 11.339 -6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 230 15.069 11.785 -6.273 1.00 0.00 H new ATOM 1759 N SER A 231 21.642 13.850 -0.573 1.00 0.00 N ATOM 1760 CA SER A 231 21.930 15.221 -0.213 1.00 0.00 C ATOM 1761 C SER A 231 21.837 16.023 -1.509 1.00 0.00 C ATOM 1762 O SER A 231 22.846 16.276 -2.169 1.00 0.00 O ATOM 1763 CB SER A 231 23.309 15.303 0.480 1.00 0.00 C ATOM 1764 OG SER A 231 23.745 14.052 1.005 1.00 0.00 O ATOM 0 H SER A 231 22.481 13.330 -0.831 1.00 0.00 H new ATOM 0 HA SER A 231 21.226 15.633 0.510 1.00 0.00 H new ATOM 0 HB2 SER A 231 24.047 15.668 -0.234 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.260 16.033 1.288 1.00 0.00 H new ATOM 0 HG SER A 231 24.621 14.163 1.429 1.00 0.00 H new ATOM 1770 N SER A 232 20.616 16.294 -1.964 1.00 0.00 N ATOM 1771 CA SER A 232 20.346 16.987 -3.209 1.00 0.00 C ATOM 1772 C SER A 232 18.969 17.608 -3.034 1.00 0.00 C ATOM 1773 O SER A 232 18.795 18.800 -3.356 1.00 0.00 O ATOM 1774 CB SER A 232 20.395 15.979 -4.362 1.00 0.00 C ATOM 1775 OG SER A 232 20.595 16.581 -5.629 1.00 0.00 O ATOM 0 H SER A 232 19.770 16.029 -1.460 1.00 0.00 H new ATOM 0 HA SER A 232 21.077 17.761 -3.444 1.00 0.00 H new ATOM 0 HB2 SER A 232 21.198 15.265 -4.177 1.00 0.00 H new ATOM 0 HB3 SER A 232 19.463 15.413 -4.380 1.00 0.00 H new ATOM 0 HG SER A 232 20.619 15.887 -6.321 1.00 0.00 H new TER 1781 SER A 232