USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 854 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 186 GLN : amide:sc= 0.638 K(o=1.4,f=-1.3) USER MOD Set 1.2: A 190 THR OG1 : rot 156:sc= 0.715 USER MOD Set 2.1: A 129 MET CE :methyl -140:sc= 0 (180deg=-0.0597) USER MOD Set 2.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 150 TYR OH : rot 172:sc= 0.728 USER MOD Set 3.2: A 154 MET CE :methyl 170:sc= -0.533 (180deg=-0.737) USER MOD Set 4.1: A 143 SER OG : rot -148:sc= 1.26 USER MOD Set 4.2: A 145 TYR OH : rot 180:sc= 0.504 USER MOD Single : A 128 TYR OH : rot 80:sc= 0.683 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -114:sc= -0.473 (180deg=-1.7!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.819 X(o=-0.82,f=-0.57) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.06 K(o=1.1,f=-2.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -148:sc= 0.0152 USER MOD Single : A 159 ASN : amide:sc= 0.214 K(o=0.21,f=-4.9!) USER MOD Single : A 160 GLN : amide:sc= 0.68 K(o=0.68,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.28) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.718 K(o=0.72,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.353 X(o=-0.35,f=-0.18) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 183 THR OG1 : rot 81:sc= 0.6 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.0109 K(o=-0.011,f=-0.6) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 131:sc= 0.551 USER MOD Single : A 192 THR OG1 : rot 85:sc= 1.22 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 :FLIP amide:sc= -0.0757 F(o=-0.58,f=-0.076) USER MOD Single : A 199 THR OG1 : rot -82:sc= 1.16 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 165:sc= -0.858 (180deg=-1.16) USER MOD Single : A 212 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.0091) USER MOD Single : A 213 MET CE :methyl -152:sc= 0 (180deg=-0.301) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.774 USER MOD Single : A 217 GLN : amide:sc= 0.983 K(o=0.98,f=-1.4) USER MOD Single : A 218 TYR OH : rot 86:sc= 1.3 USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.218 K(o=0.22,f=-3.9!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 8.867 -13.429 -0.959 1.00 0.00 N ATOM 2 CA VAL A 121 9.030 -13.777 -2.359 1.00 0.00 C ATOM 3 C VAL A 121 10.412 -13.255 -2.768 1.00 0.00 C ATOM 4 O VAL A 121 10.975 -12.394 -2.084 1.00 0.00 O ATOM 5 CB VAL A 121 7.854 -13.161 -3.164 1.00 0.00 C ATOM 6 CG1 VAL A 121 7.676 -11.648 -2.960 1.00 0.00 C ATOM 7 CG2 VAL A 121 7.920 -13.443 -4.666 1.00 0.00 C ATOM 0 HA VAL A 121 8.995 -14.849 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 121 6.987 -13.672 -2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.834 -11.297 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.485 -11.443 -1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.583 -11.130 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.066 -12.981 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.843 -13.030 -5.074 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.899 -14.520 -4.835 1.00 0.00 H new ATOM 17 N VAL A 122 10.955 -13.719 -3.890 1.00 0.00 N ATOM 18 CA VAL A 122 11.978 -12.999 -4.631 1.00 0.00 C ATOM 19 C VAL A 122 11.711 -13.205 -6.123 1.00 0.00 C ATOM 20 O VAL A 122 10.976 -14.120 -6.506 1.00 0.00 O ATOM 21 CB VAL A 122 13.377 -13.452 -4.164 1.00 0.00 C ATOM 22 CG1 VAL A 122 13.867 -14.734 -4.850 1.00 0.00 C ATOM 23 CG2 VAL A 122 14.406 -12.325 -4.333 1.00 0.00 C ATOM 0 H VAL A 122 10.694 -14.611 -4.311 1.00 0.00 H new ATOM 0 HA VAL A 122 11.945 -11.926 -4.442 1.00 0.00 H new ATOM 0 HB VAL A 122 13.275 -13.689 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 122 14.856 -14.993 -4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.174 -15.548 -4.638 1.00 0.00 H new ATOM 0 HG13 VAL A 122 13.919 -14.573 -5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 122 15.383 -12.671 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 122 14.464 -12.040 -5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 122 14.102 -11.463 -3.739 1.00 0.00 H new ATOM 33 N GLY A 123 12.323 -12.367 -6.953 1.00 0.00 N ATOM 34 CA GLY A 123 12.159 -12.366 -8.390 1.00 0.00 C ATOM 35 C GLY A 123 13.100 -11.346 -9.010 1.00 0.00 C ATOM 36 O GLY A 123 12.647 -10.402 -9.654 1.00 0.00 O ATOM 0 H GLY A 123 12.968 -11.648 -6.626 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.367 -13.358 -8.791 1.00 0.00 H new ATOM 0 HA3 GLY A 123 11.127 -12.128 -8.648 1.00 0.00 H new ATOM 40 N GLY A 124 14.405 -11.485 -8.750 1.00 0.00 N ATOM 41 CA GLY A 124 15.444 -10.602 -9.271 1.00 0.00 C ATOM 42 C GLY A 124 15.207 -9.134 -8.907 1.00 0.00 C ATOM 43 O GLY A 124 15.088 -8.280 -9.786 1.00 0.00 O ATOM 0 H GLY A 124 14.771 -12.231 -8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.412 -10.917 -8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 124 15.489 -10.701 -10.356 1.00 0.00 H new ATOM 47 N LEU A 125 15.050 -8.855 -7.611 1.00 0.00 N ATOM 48 CA LEU A 125 14.637 -7.549 -7.095 1.00 0.00 C ATOM 49 C LEU A 125 15.736 -6.515 -7.341 1.00 0.00 C ATOM 50 O LEU A 125 15.545 -5.578 -8.112 1.00 0.00 O ATOM 51 CB LEU A 125 14.277 -7.679 -5.597 1.00 0.00 C ATOM 52 CG LEU A 125 12.811 -8.027 -5.290 1.00 0.00 C ATOM 53 CD1 LEU A 125 11.814 -6.932 -5.680 1.00 0.00 C ATOM 54 CD2 LEU A 125 12.427 -9.356 -5.942 1.00 0.00 C ATOM 0 H LEU A 125 15.210 -9.545 -6.877 1.00 0.00 H new ATOM 0 HA LEU A 125 13.748 -7.202 -7.622 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.913 -8.446 -5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.519 -6.739 -5.101 1.00 0.00 H new ATOM 0 HG LEU A 125 12.748 -8.116 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.803 -7.255 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.047 -6.017 -5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.881 -6.744 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.386 -9.586 -5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.554 -9.281 -7.022 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.067 -10.149 -5.555 1.00 0.00 H new ATOM 66 N GLY A 126 16.884 -6.691 -6.688 1.00 0.00 N ATOM 67 CA GLY A 126 18.033 -5.805 -6.764 1.00 0.00 C ATOM 68 C GLY A 126 18.721 -5.861 -5.411 1.00 0.00 C ATOM 69 O GLY A 126 19.707 -6.581 -5.252 1.00 0.00 O ATOM 0 H GLY A 126 17.040 -7.487 -6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 126 18.712 -6.120 -7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.721 -4.787 -6.997 1.00 0.00 H new ATOM 73 N GLY A 127 18.141 -5.224 -4.393 1.00 0.00 N ATOM 74 CA GLY A 127 18.593 -5.393 -3.014 1.00 0.00 C ATOM 75 C GLY A 127 17.560 -4.911 -2.005 1.00 0.00 C ATOM 76 O GLY A 127 17.869 -4.051 -1.180 1.00 0.00 O ATOM 0 H GLY A 127 17.354 -4.584 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 127 18.812 -6.445 -2.832 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.523 -4.844 -2.869 1.00 0.00 H new ATOM 80 N TYR A 128 16.329 -5.412 -2.095 1.00 0.00 N ATOM 81 CA TYR A 128 15.255 -5.017 -1.195 1.00 0.00 C ATOM 82 C TYR A 128 15.376 -5.695 0.178 1.00 0.00 C ATOM 83 O TYR A 128 16.020 -6.741 0.315 1.00 0.00 O ATOM 84 CB TYR A 128 13.897 -5.355 -1.836 1.00 0.00 C ATOM 85 CG TYR A 128 13.479 -4.427 -2.949 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.224 -4.390 -4.136 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.327 -3.631 -2.825 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.767 -3.669 -5.236 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.883 -2.857 -3.907 1.00 0.00 C ATOM 90 CZ TYR A 128 12.563 -2.938 -5.141 1.00 0.00 C ATOM 91 OH TYR A 128 12.083 -2.277 -6.221 1.00 0.00 O ATOM 0 H TYR A 128 16.052 -6.102 -2.794 1.00 0.00 H new ATOM 0 HA TYR A 128 15.331 -3.942 -1.033 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.937 -6.372 -2.225 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.131 -5.340 -1.061 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.160 -4.925 -4.198 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.782 -3.615 -1.893 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.331 -3.669 -6.157 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.029 -2.205 -3.797 1.00 0.00 H new ATOM 0 HH TYR A 128 11.624 -2.908 -6.814 1.00 0.00 H new ATOM 101 N MET A 129 14.664 -5.163 1.171 1.00 0.00 N ATOM 102 CA MET A 129 14.399 -5.757 2.479 1.00 0.00 C ATOM 103 C MET A 129 12.904 -5.619 2.810 1.00 0.00 C ATOM 104 O MET A 129 12.126 -5.106 2.000 1.00 0.00 O ATOM 105 CB MET A 129 15.301 -5.110 3.541 1.00 0.00 C ATOM 106 CG MET A 129 16.729 -5.657 3.477 1.00 0.00 C ATOM 107 SD MET A 129 17.734 -5.197 4.909 1.00 0.00 S ATOM 108 CE MET A 129 17.936 -3.429 4.580 1.00 0.00 C ATOM 0 H MET A 129 14.229 -4.245 1.076 1.00 0.00 H new ATOM 0 HA MET A 129 14.635 -6.821 2.466 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.318 -4.030 3.396 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.885 -5.292 4.532 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.692 -6.744 3.402 1.00 0.00 H new ATOM 0 HG3 MET A 129 17.211 -5.291 2.570 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.954 -3.127 4.825 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.743 -3.231 3.526 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.233 -2.863 5.191 1.00 0.00 H new ATOM 118 N LEU A 130 12.501 -6.107 3.990 1.00 0.00 N ATOM 119 CA LEU A 130 11.137 -6.115 4.519 1.00 0.00 C ATOM 120 C LEU A 130 11.163 -5.401 5.865 1.00 0.00 C ATOM 121 O LEU A 130 11.934 -5.786 6.753 1.00 0.00 O ATOM 122 CB LEU A 130 10.658 -7.568 4.691 1.00 0.00 C ATOM 123 CG LEU A 130 9.150 -7.704 4.967 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.269 -7.393 3.751 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.863 -9.150 5.369 1.00 0.00 C ATOM 0 H LEU A 130 13.163 -6.533 4.639 1.00 0.00 H new ATOM 0 HA LEU A 130 10.451 -5.610 3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.904 -8.129 3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.210 -8.026 5.512 1.00 0.00 H new ATOM 0 HG LEU A 130 8.910 -6.982 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.220 -7.510 4.022 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.447 -6.368 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.513 -8.079 2.940 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.798 -9.267 5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.156 -9.818 4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.430 -9.398 6.266 1.00 0.00 H new ATOM 137 N GLY A 131 10.372 -4.345 6.024 1.00 0.00 N ATOM 138 CA GLY A 131 10.247 -3.646 7.299 1.00 0.00 C ATOM 139 C GLY A 131 9.635 -4.577 8.335 1.00 0.00 C ATOM 140 O GLY A 131 8.940 -5.523 7.970 1.00 0.00 O ATOM 0 H GLY A 131 9.801 -3.950 5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.226 -3.305 7.635 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.624 -2.759 7.179 1.00 0.00 H new ATOM 144 N SER A 132 9.864 -4.315 9.623 1.00 0.00 N ATOM 145 CA SER A 132 9.442 -5.244 10.661 1.00 0.00 C ATOM 146 C SER A 132 7.928 -5.370 10.704 1.00 0.00 C ATOM 147 O SER A 132 7.423 -6.458 10.447 1.00 0.00 O ATOM 148 CB SER A 132 10.051 -4.889 12.013 1.00 0.00 C ATOM 149 OG SER A 132 10.059 -6.052 12.809 1.00 0.00 O ATOM 0 H SER A 132 10.334 -3.477 9.965 1.00 0.00 H new ATOM 0 HA SER A 132 9.827 -6.232 10.408 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.064 -4.508 11.886 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.473 -4.101 12.496 1.00 0.00 H new ATOM 0 HG SER A 132 10.449 -5.847 13.684 1.00 0.00 H new ATOM 155 N ALA A 133 7.221 -4.279 10.988 1.00 0.00 N ATOM 156 CA ALA A 133 5.784 -4.116 10.819 1.00 0.00 C ATOM 157 C ALA A 133 5.416 -2.691 11.234 1.00 0.00 C ATOM 158 O ALA A 133 6.282 -1.971 11.755 1.00 0.00 O ATOM 159 CB ALA A 133 5.018 -5.124 11.675 1.00 0.00 C ATOM 0 H ALA A 133 7.663 -3.440 11.363 1.00 0.00 H new ATOM 0 HA ALA A 133 5.515 -4.292 9.778 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.947 -4.983 11.532 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.293 -6.136 11.379 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.267 -4.973 12.725 1.00 0.00 H new ATOM 165 N MET A 134 4.162 -2.269 11.046 1.00 0.00 N ATOM 166 CA MET A 134 3.706 -0.967 11.551 1.00 0.00 C ATOM 167 C MET A 134 2.209 -0.940 11.882 1.00 0.00 C ATOM 168 O MET A 134 1.580 -1.994 12.013 1.00 0.00 O ATOM 169 CB MET A 134 4.167 0.139 10.590 1.00 0.00 C ATOM 170 CG MET A 134 3.576 0.060 9.183 1.00 0.00 C ATOM 171 SD MET A 134 4.507 1.012 7.971 1.00 0.00 S ATOM 172 CE MET A 134 6.022 0.037 8.003 1.00 0.00 C ATOM 0 H MET A 134 3.448 -2.804 10.552 1.00 0.00 H new ATOM 0 HA MET A 134 4.175 -0.777 12.517 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.909 1.106 11.022 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.254 0.104 10.514 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.541 -0.983 8.868 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.547 0.420 9.207 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.834 0.639 8.411 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.875 -0.844 8.628 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.275 -0.275 6.990 1.00 0.00 H new ATOM 182 N SER A 135 1.657 0.251 12.126 1.00 0.00 N ATOM 183 CA SER A 135 0.220 0.495 12.264 1.00 0.00 C ATOM 184 C SER A 135 -0.380 0.673 10.868 1.00 0.00 C ATOM 185 O SER A 135 0.357 0.881 9.898 1.00 0.00 O ATOM 186 CB SER A 135 -0.014 1.769 13.098 1.00 0.00 C ATOM 187 OG SER A 135 -0.967 1.541 14.115 1.00 0.00 O ATOM 0 H SER A 135 2.215 1.098 12.236 1.00 0.00 H new ATOM 0 HA SER A 135 -0.254 -0.347 12.768 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.926 2.095 13.543 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.356 2.575 12.449 1.00 0.00 H new ATOM 0 HG SER A 135 -1.097 2.363 14.632 1.00 0.00 H new ATOM 193 N ARG A 136 -1.707 0.632 10.729 1.00 0.00 N ATOM 194 CA ARG A 136 -2.298 1.172 9.510 1.00 0.00 C ATOM 195 C ARG A 136 -1.946 2.658 9.470 1.00 0.00 C ATOM 196 O ARG A 136 -2.019 3.312 10.513 1.00 0.00 O ATOM 197 CB ARG A 136 -3.821 1.035 9.483 1.00 0.00 C ATOM 198 CG ARG A 136 -4.354 -0.362 9.215 1.00 0.00 C ATOM 199 CD ARG A 136 -4.569 -1.161 10.502 1.00 0.00 C ATOM 200 NE ARG A 136 -4.490 -2.595 10.219 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.064 -3.593 10.901 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.014 -3.330 11.789 1.00 0.00 N ATOM 203 NH2 ARG A 136 -4.671 -4.846 10.684 1.00 0.00 N ATOM 0 H ARG A 136 -2.363 0.250 11.410 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.909 0.618 8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.215 1.376 10.440 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.214 1.706 8.719 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.297 -0.290 8.673 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.656 -0.897 8.571 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.817 -0.886 11.241 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.541 -0.920 10.932 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.933 -2.865 9.408 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.307 -2.367 11.952 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.451 -4.091 12.309 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.938 -5.040 10.002 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.103 -5.613 11.200 1.00 0.00 H new ATOM 217 N PRO A 137 -1.623 3.212 8.296 1.00 0.00 N ATOM 218 CA PRO A 137 -1.476 4.642 8.168 1.00 0.00 C ATOM 219 C PRO A 137 -2.853 5.292 8.239 1.00 0.00 C ATOM 220 O PRO A 137 -3.900 4.634 8.149 1.00 0.00 O ATOM 221 CB PRO A 137 -0.834 4.856 6.808 1.00 0.00 C ATOM 222 CG PRO A 137 -1.429 3.732 5.987 1.00 0.00 C ATOM 223 CD PRO A 137 -1.528 2.579 6.990 1.00 0.00 C ATOM 0 HA PRO A 137 -0.870 5.083 8.959 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.077 5.834 6.394 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.253 4.792 6.857 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.406 4.001 5.585 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.795 3.474 5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.401 1.958 6.790 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.654 1.930 6.930 1.00 0.00 H new ATOM 231 N LEU A 138 -2.843 6.615 8.291 1.00 0.00 N ATOM 232 CA LEU A 138 -4.015 7.446 8.364 1.00 0.00 C ATOM 233 C LEU A 138 -4.028 8.206 7.062 1.00 0.00 C ATOM 234 O LEU A 138 -2.994 8.693 6.596 1.00 0.00 O ATOM 235 CB LEU A 138 -3.985 8.355 9.607 1.00 0.00 C ATOM 236 CG LEU A 138 -5.172 8.145 10.560 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.510 8.497 9.896 1.00 0.00 C ATOM 238 CD2 LEU A 138 -5.192 6.713 11.115 1.00 0.00 C ATOM 0 H LEU A 138 -1.977 7.153 8.283 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.933 6.871 8.483 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.058 8.178 10.152 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.971 9.396 9.284 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.036 8.830 11.397 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.322 8.334 10.605 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.500 9.543 9.590 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.660 7.864 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.043 6.595 11.786 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.278 6.005 10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.269 6.522 11.662 1.00 0.00 H new ATOM 250 N ILE A 139 -5.187 8.226 6.426 1.00 0.00 N ATOM 251 CA ILE A 139 -5.378 8.885 5.159 1.00 0.00 C ATOM 252 C ILE A 139 -6.537 9.858 5.353 1.00 0.00 C ATOM 253 O ILE A 139 -7.321 9.764 6.309 1.00 0.00 O ATOM 254 CB ILE A 139 -5.549 7.842 4.032 1.00 0.00 C ATOM 255 CG1 ILE A 139 -4.479 6.717 4.006 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.519 8.523 2.660 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.086 7.130 3.543 1.00 0.00 C ATOM 0 H ILE A 139 -6.029 7.777 6.786 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.514 9.464 4.834 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.512 7.378 4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.397 6.297 5.009 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.835 5.919 3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.641 7.773 1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.330 9.248 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.565 9.033 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.424 6.265 3.566 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.141 7.519 2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.696 7.902 4.206 1.00 0.00 H new ATOM 269 N HIS A 140 -6.567 10.855 4.476 1.00 0.00 N ATOM 270 CA HIS A 140 -7.445 12.002 4.496 1.00 0.00 C ATOM 271 C HIS A 140 -7.601 12.349 3.016 1.00 0.00 C ATOM 272 O HIS A 140 -6.899 13.201 2.477 1.00 0.00 O ATOM 273 CB HIS A 140 -6.846 13.130 5.371 1.00 0.00 C ATOM 274 CG HIS A 140 -5.933 12.667 6.485 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.278 12.353 7.781 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.616 12.338 6.321 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.182 11.864 8.383 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.145 11.811 7.529 1.00 0.00 N ATOM 0 H HIS A 140 -5.931 10.877 3.679 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.419 11.825 4.951 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.290 13.811 4.727 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.664 13.702 5.808 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.039 12.463 5.416 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.139 11.554 9.417 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.207 11.459 7.722 1.00 0.00 H new ATOM 286 N PHE A 141 -8.396 11.535 2.322 1.00 0.00 N ATOM 287 CA PHE A 141 -8.572 11.610 0.870 1.00 0.00 C ATOM 288 C PHE A 141 -9.147 12.977 0.471 1.00 0.00 C ATOM 289 O PHE A 141 -8.662 13.588 -0.483 1.00 0.00 O ATOM 290 CB PHE A 141 -9.475 10.467 0.365 1.00 0.00 C ATOM 291 CG PHE A 141 -8.852 9.075 0.338 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.683 8.352 1.532 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.457 8.480 -0.878 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.072 7.085 1.526 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.885 7.191 -0.889 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.681 6.494 0.316 1.00 0.00 C ATOM 0 H PHE A 141 -8.944 10.794 2.758 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.595 11.497 0.400 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.365 10.431 0.993 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.806 10.713 -0.644 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.026 8.774 2.465 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.593 9.015 -1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.903 6.565 2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.602 6.737 -1.827 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.228 5.514 0.309 1.00 0.00 H new ATOM 306 N GLY A 142 -10.174 13.460 1.181 1.00 0.00 N ATOM 307 CA GLY A 142 -10.847 14.732 0.899 1.00 0.00 C ATOM 308 C GLY A 142 -12.349 14.597 0.643 1.00 0.00 C ATOM 309 O GLY A 142 -13.029 15.612 0.495 1.00 0.00 O ATOM 0 H GLY A 142 -10.567 12.967 1.983 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.691 15.408 1.740 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -10.380 15.193 0.029 1.00 0.00 H new ATOM 313 N SER A 143 -12.883 13.375 0.621 1.00 0.00 N ATOM 314 CA SER A 143 -14.295 13.080 0.467 1.00 0.00 C ATOM 315 C SER A 143 -14.717 12.176 1.612 1.00 0.00 C ATOM 316 O SER A 143 -14.007 11.219 1.911 1.00 0.00 O ATOM 317 CB SER A 143 -14.518 12.387 -0.865 1.00 0.00 C ATOM 318 OG SER A 143 -14.723 13.332 -1.893 1.00 0.00 O ATOM 0 H SER A 143 -12.314 12.534 0.714 1.00 0.00 H new ATOM 0 HA SER A 143 -14.887 13.995 0.486 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.657 11.763 -1.104 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.381 11.725 -0.796 1.00 0.00 H new ATOM 0 HG SER A 143 -15.333 12.959 -2.563 1.00 0.00 H new ATOM 324 N ASP A 144 -15.887 12.417 2.202 1.00 0.00 N ATOM 325 CA ASP A 144 -16.393 11.694 3.376 1.00 0.00 C ATOM 326 C ASP A 144 -16.569 10.196 3.105 1.00 0.00 C ATOM 327 O ASP A 144 -16.589 9.385 4.035 1.00 0.00 O ATOM 328 CB ASP A 144 -17.780 12.219 3.785 1.00 0.00 C ATOM 329 CG ASP A 144 -17.895 13.729 3.923 1.00 0.00 C ATOM 330 OD1 ASP A 144 -17.853 14.391 2.864 1.00 0.00 O ATOM 331 OD2 ASP A 144 -18.107 14.213 5.058 1.00 0.00 O ATOM 0 H ASP A 144 -16.528 13.138 1.871 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.652 11.853 4.159 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.508 11.883 3.047 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.056 11.763 4.736 1.00 0.00 H new ATOM 336 N TYR A 145 -16.764 9.846 1.833 1.00 0.00 N ATOM 337 CA TYR A 145 -16.991 8.498 1.347 1.00 0.00 C ATOM 338 C TYR A 145 -15.656 7.839 1.016 1.00 0.00 C ATOM 339 O TYR A 145 -15.426 6.722 1.470 1.00 0.00 O ATOM 340 CB TYR A 145 -17.942 8.515 0.141 1.00 0.00 C ATOM 341 CG TYR A 145 -17.601 9.498 -0.964 1.00 0.00 C ATOM 342 CD1 TYR A 145 -18.005 10.845 -0.869 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.859 9.067 -2.078 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.643 11.762 -1.871 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.509 9.977 -3.090 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.897 11.331 -2.989 1.00 0.00 C ATOM 347 OH TYR A 145 -16.484 12.247 -3.905 1.00 0.00 O ATOM 0 H TYR A 145 -16.767 10.535 1.081 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.472 7.905 2.125 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.971 7.513 -0.288 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.947 8.737 0.500 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.594 11.173 -0.025 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.557 8.033 -2.156 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.936 12.798 -1.785 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.943 9.640 -3.946 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.981 11.796 -4.615 1.00 0.00 H new ATOM 357 N GLU A 146 -14.755 8.533 0.310 1.00 0.00 N ATOM 358 CA GLU A 146 -13.404 8.047 0.023 1.00 0.00 C ATOM 359 C GLU A 146 -12.709 7.732 1.345 1.00 0.00 C ATOM 360 O GLU A 146 -12.136 6.661 1.544 1.00 0.00 O ATOM 361 CB GLU A 146 -12.593 9.147 -0.688 1.00 0.00 C ATOM 362 CG GLU A 146 -12.961 9.420 -2.149 1.00 0.00 C ATOM 363 CD GLU A 146 -12.149 8.539 -3.104 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.122 7.303 -2.910 1.00 0.00 O ATOM 365 OE2 GLU A 146 -11.503 9.068 -4.038 1.00 0.00 O ATOM 0 H GLU A 146 -14.947 9.455 -0.081 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.466 7.162 -0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.708 10.074 -0.127 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.538 8.877 -0.645 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.025 9.236 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.783 10.470 -2.380 1.00 0.00 H new ATOM 372 N ASP A 147 -12.828 8.676 2.282 1.00 0.00 N ATOM 373 CA ASP A 147 -12.246 8.598 3.607 1.00 0.00 C ATOM 374 C ASP A 147 -12.735 7.373 4.376 1.00 0.00 C ATOM 375 O ASP A 147 -12.028 6.909 5.265 1.00 0.00 O ATOM 376 CB ASP A 147 -12.548 9.886 4.385 1.00 0.00 C ATOM 377 CG ASP A 147 -12.114 9.799 5.849 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.887 9.761 6.117 1.00 0.00 O ATOM 379 OD2 ASP A 147 -13.012 9.792 6.720 1.00 0.00 O ATOM 0 H ASP A 147 -13.350 9.539 2.126 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.167 8.491 3.494 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.039 10.723 3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.617 10.094 4.338 1.00 0.00 H new ATOM 384 N ARG A 148 -13.899 6.816 4.021 1.00 0.00 N ATOM 385 CA ARG A 148 -14.499 5.667 4.684 1.00 0.00 C ATOM 386 C ARG A 148 -14.293 4.369 3.927 1.00 0.00 C ATOM 387 O ARG A 148 -14.082 3.345 4.572 1.00 0.00 O ATOM 388 CB ARG A 148 -15.987 5.934 4.914 1.00 0.00 C ATOM 389 CG ARG A 148 -16.711 4.670 5.407 1.00 0.00 C ATOM 390 CD ARG A 148 -18.078 5.017 5.962 1.00 0.00 C ATOM 391 NE ARG A 148 -17.959 5.733 7.241 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.153 5.196 8.446 1.00 0.00 C ATOM 393 NH1 ARG A 148 -18.366 3.897 8.586 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.125 5.959 9.526 1.00 0.00 N ATOM 0 H ARG A 148 -14.459 7.166 3.244 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.993 5.539 5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.107 6.733 5.646 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.444 6.280 3.987 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.816 3.961 4.585 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.114 4.180 6.176 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.620 5.633 5.245 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.659 4.106 6.103 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.708 6.721 7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.383 3.292 7.765 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.513 3.501 9.515 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.955 6.961 9.438 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.274 5.546 10.447 1.00 0.00 H new ATOM 408 N TYR A 149 -14.360 4.356 2.604 1.00 0.00 N ATOM 409 CA TYR A 149 -14.247 3.182 1.808 1.00 0.00 C ATOM 410 C TYR A 149 -12.893 2.496 2.011 1.00 0.00 C ATOM 411 O TYR A 149 -12.818 1.264 2.045 1.00 0.00 O ATOM 412 CB TYR A 149 -14.495 3.705 0.394 1.00 0.00 C ATOM 413 CG TYR A 149 -14.654 2.648 -0.647 1.00 0.00 C ATOM 414 CD1 TYR A 149 -15.362 1.480 -0.356 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.112 2.867 -1.912 1.00 0.00 C ATOM 416 CE1 TYR A 149 -15.425 0.447 -1.307 1.00 0.00 C ATOM 417 CE2 TYR A 149 -14.206 1.865 -2.889 1.00 0.00 C ATOM 418 CZ TYR A 149 -14.813 0.626 -2.569 1.00 0.00 C ATOM 419 OH TYR A 149 -14.852 -0.379 -3.485 1.00 0.00 O ATOM 0 H TYR A 149 -14.500 5.203 2.053 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.953 2.392 2.064 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -15.392 4.324 0.403 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.665 4.352 0.111 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.859 1.371 0.596 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.623 3.803 -2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.937 -0.476 -1.076 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.817 2.038 -3.882 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.387 -0.097 -4.300 1.00 0.00 H new ATOM 429 N TYR A 150 -11.840 3.280 2.253 1.00 0.00 N ATOM 430 CA TYR A 150 -10.563 2.776 2.754 1.00 0.00 C ATOM 431 C TYR A 150 -10.681 2.315 4.222 1.00 0.00 C ATOM 432 O TYR A 150 -10.125 1.283 4.600 1.00 0.00 O ATOM 433 CB TYR A 150 -9.477 3.856 2.534 1.00 0.00 C ATOM 434 CG TYR A 150 -8.613 4.222 3.729 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.139 5.064 4.722 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.290 3.759 3.845 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.372 5.413 5.839 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.505 4.106 4.961 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.049 4.943 5.969 1.00 0.00 C ATOM 440 OH TYR A 150 -6.337 5.345 7.057 1.00 0.00 O ATOM 0 H TYR A 150 -11.851 4.289 2.105 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.266 1.887 2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.820 3.517 1.733 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.968 4.763 2.181 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.144 5.446 4.623 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.873 3.132 3.071 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.795 6.045 6.605 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.494 3.737 5.049 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.492 4.851 7.096 1.00 0.00 H new ATOM 450 N ARG A 151 -11.409 3.048 5.078 1.00 0.00 N ATOM 451 CA ARG A 151 -11.295 2.924 6.536 1.00 0.00 C ATOM 452 C ARG A 151 -11.875 1.604 7.003 1.00 0.00 C ATOM 453 O ARG A 151 -11.317 0.934 7.868 1.00 0.00 O ATOM 454 CB ARG A 151 -11.904 4.136 7.285 1.00 0.00 C ATOM 455 CG ARG A 151 -13.330 3.947 7.849 1.00 0.00 C ATOM 456 CD ARG A 151 -14.026 5.188 8.418 1.00 0.00 C ATOM 457 NE ARG A 151 -13.264 5.828 9.495 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.726 6.837 10.237 1.00 0.00 C ATOM 459 NH1 ARG A 151 -14.956 7.299 10.041 1.00 0.00 N ATOM 460 NH2 ARG A 151 -12.978 7.374 11.182 1.00 0.00 N ATOM 0 H ARG A 151 -12.093 3.743 4.777 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.234 2.929 6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.241 4.396 8.111 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.915 4.988 6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.957 3.542 7.055 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.286 3.194 8.635 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.186 5.908 7.616 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.010 4.906 8.794 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.324 5.481 9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.549 6.883 9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.308 8.070 10.609 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.037 7.019 11.351 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.341 8.145 11.743 1.00 0.00 H new ATOM 474 N GLU A 152 -13.001 1.224 6.416 1.00 0.00 N ATOM 475 CA GLU A 152 -13.723 0.005 6.732 1.00 0.00 C ATOM 476 C GLU A 152 -13.109 -1.206 6.030 1.00 0.00 C ATOM 477 O GLU A 152 -13.591 -2.329 6.182 1.00 0.00 O ATOM 478 CB GLU A 152 -15.206 0.250 6.420 1.00 0.00 C ATOM 479 CG GLU A 152 -15.820 0.981 7.628 1.00 0.00 C ATOM 480 CD GLU A 152 -17.341 1.104 7.600 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.882 1.873 6.779 1.00 0.00 O ATOM 482 OE2 GLU A 152 -17.990 0.574 8.532 1.00 0.00 O ATOM 0 H GLU A 152 -13.449 1.775 5.684 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.643 -0.244 7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.313 0.848 5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.721 -0.694 6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.529 0.456 8.538 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.390 1.981 7.686 1.00 0.00 H new ATOM 489 N ASN A 153 -11.992 -1.000 5.331 1.00 0.00 N ATOM 490 CA ASN A 153 -11.138 -2.026 4.763 1.00 0.00 C ATOM 491 C ASN A 153 -9.727 -1.925 5.349 1.00 0.00 C ATOM 492 O ASN A 153 -8.805 -2.531 4.816 1.00 0.00 O ATOM 493 CB ASN A 153 -11.148 -1.887 3.233 1.00 0.00 C ATOM 494 CG ASN A 153 -12.456 -2.412 2.665 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.656 -3.622 2.537 1.00 0.00 O ATOM 496 ND2 ASN A 153 -13.393 -1.527 2.362 1.00 0.00 N ATOM 0 H ASN A 153 -11.646 -0.060 5.140 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.513 -3.017 5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.017 -0.841 2.955 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.311 -2.438 2.805 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.299 -1.842 2.016 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.209 -0.530 2.475 1.00 0.00 H new ATOM 503 N MET A 154 -9.513 -1.198 6.454 1.00 0.00 N ATOM 504 CA MET A 154 -8.169 -0.941 6.968 1.00 0.00 C ATOM 505 C MET A 154 -7.379 -2.211 7.300 1.00 0.00 C ATOM 506 O MET A 154 -6.166 -2.264 7.100 1.00 0.00 O ATOM 507 CB MET A 154 -8.234 0.022 8.158 1.00 0.00 C ATOM 508 CG MET A 154 -8.164 1.428 7.568 1.00 0.00 C ATOM 509 SD MET A 154 -8.351 2.795 8.735 1.00 0.00 S ATOM 510 CE MET A 154 -6.613 2.922 9.194 1.00 0.00 C ATOM 0 H MET A 154 -10.259 -0.778 7.008 1.00 0.00 H new ATOM 0 HA MET A 154 -7.608 -0.468 6.162 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.155 -0.118 8.723 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.408 -0.153 8.847 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.205 1.539 7.061 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.939 1.519 6.807 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.457 3.827 9.782 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.328 2.052 9.785 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.001 2.965 8.293 1.00 0.00 H new ATOM 520 N TYR A 155 -8.062 -3.265 7.740 1.00 0.00 N ATOM 521 CA TYR A 155 -7.463 -4.571 7.983 1.00 0.00 C ATOM 522 C TYR A 155 -6.929 -5.253 6.720 1.00 0.00 C ATOM 523 O TYR A 155 -6.128 -6.184 6.824 1.00 0.00 O ATOM 524 CB TYR A 155 -8.503 -5.490 8.622 1.00 0.00 C ATOM 525 CG TYR A 155 -9.828 -5.581 7.884 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.872 -4.693 8.205 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.034 -6.575 6.908 1.00 0.00 C ATOM 528 CE1 TYR A 155 -12.130 -4.827 7.598 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.301 -6.731 6.316 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.358 -5.862 6.668 1.00 0.00 C ATOM 531 OH TYR A 155 -13.596 -6.021 6.134 1.00 0.00 O ATOM 0 H TYR A 155 -9.062 -3.233 7.940 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.611 -4.398 8.640 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.080 -6.491 8.701 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.694 -5.144 9.638 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.704 -3.904 8.923 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.218 -7.219 6.613 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.924 -4.137 7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.466 -7.515 5.592 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.589 -6.777 5.510 1.00 0.00 H new ATOM 541 N ARG A 156 -7.389 -4.863 5.528 1.00 0.00 N ATOM 542 CA ARG A 156 -7.042 -5.550 4.290 1.00 0.00 C ATOM 543 C ARG A 156 -5.588 -5.288 3.896 1.00 0.00 C ATOM 544 O ARG A 156 -5.040 -6.044 3.089 1.00 0.00 O ATOM 545 CB ARG A 156 -7.912 -5.040 3.128 1.00 0.00 C ATOM 546 CG ARG A 156 -9.439 -5.141 3.231 1.00 0.00 C ATOM 547 CD ARG A 156 -9.980 -6.551 3.047 1.00 0.00 C ATOM 548 NE ARG A 156 -11.416 -6.519 2.722 1.00 0.00 N ATOM 549 CZ ARG A 156 -12.127 -7.576 2.312 1.00 0.00 C ATOM 550 NH1 ARG A 156 -11.569 -8.783 2.332 1.00 0.00 N ATOM 551 NH2 ARG A 156 -13.370 -7.414 1.876 1.00 0.00 N ATOM 0 H ARG A 156 -8.010 -4.064 5.399 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.203 -6.613 4.469 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.663 -3.991 2.969 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.608 -5.579 2.231 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.753 -4.767 4.206 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -9.887 -4.490 2.480 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.433 -7.055 2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.821 -7.129 3.958 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.903 -5.628 2.816 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.609 -8.896 2.657 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.101 -9.596 2.022 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.785 -6.483 1.853 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.910 -8.221 1.564 1.00 0.00 H new ATOM 565 N TYR A 157 -4.974 -4.207 4.371 1.00 0.00 N ATOM 566 CA TYR A 157 -3.654 -3.780 3.918 1.00 0.00 C ATOM 567 C TYR A 157 -2.571 -4.632 4.612 1.00 0.00 C ATOM 568 O TYR A 157 -2.894 -5.315 5.597 1.00 0.00 O ATOM 569 CB TYR A 157 -3.536 -2.278 4.218 1.00 0.00 C ATOM 570 CG TYR A 157 -4.650 -1.422 3.608 1.00 0.00 C ATOM 571 CD1 TYR A 157 -4.898 -1.470 2.222 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.444 -0.578 4.415 1.00 0.00 C ATOM 573 CE1 TYR A 157 -5.945 -0.722 1.656 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.499 0.171 3.850 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.765 0.082 2.469 1.00 0.00 C ATOM 576 OH TYR A 157 -7.808 0.759 1.919 1.00 0.00 O ATOM 0 H TYR A 157 -5.380 -3.601 5.084 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.513 -3.929 2.847 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.535 -2.135 5.299 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.575 -1.920 3.848 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.278 -2.087 1.589 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.242 -0.505 5.474 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.121 -0.765 0.591 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.102 0.812 4.476 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.948 1.597 2.407 1.00 0.00 H new ATOM 586 N PRO A 158 -1.305 -4.654 4.140 1.00 0.00 N ATOM 587 CA PRO A 158 -0.248 -5.379 4.840 1.00 0.00 C ATOM 588 C PRO A 158 0.155 -4.636 6.119 1.00 0.00 C ATOM 589 O PRO A 158 -0.319 -3.524 6.371 1.00 0.00 O ATOM 590 CB PRO A 158 0.925 -5.477 3.861 1.00 0.00 C ATOM 591 CG PRO A 158 0.709 -4.361 2.846 1.00 0.00 C ATOM 592 CD PRO A 158 -0.749 -3.926 2.998 1.00 0.00 C ATOM 0 HA PRO A 158 -0.578 -6.371 5.148 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.877 -5.357 4.378 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.947 -6.451 3.373 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.386 -3.527 3.033 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.908 -4.712 1.833 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.814 -2.850 3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.312 -4.146 2.091 1.00 0.00 H new ATOM 600 N ASN A 159 1.068 -5.221 6.900 1.00 0.00 N ATOM 601 CA ASN A 159 1.733 -4.567 8.019 1.00 0.00 C ATOM 602 C ASN A 159 3.165 -4.184 7.688 1.00 0.00 C ATOM 603 O ASN A 159 3.791 -3.473 8.469 1.00 0.00 O ATOM 604 CB ASN A 159 1.736 -5.430 9.290 1.00 0.00 C ATOM 605 CG ASN A 159 2.370 -6.817 9.128 1.00 0.00 C ATOM 606 OD1 ASN A 159 2.481 -7.351 8.025 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.797 -7.450 10.206 1.00 0.00 N ATOM 0 H ASN A 159 1.369 -6.186 6.764 1.00 0.00 H new ATOM 0 HA ASN A 159 1.152 -3.664 8.208 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.268 -4.893 10.075 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.708 -5.554 9.630 1.00 0.00 H new ATOM 0 HD21 ASN A 159 3.216 -8.376 10.121 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.708 -7.013 11.123 1.00 0.00 H new ATOM 614 N GLN A 160 3.705 -4.658 6.568 1.00 0.00 N ATOM 615 CA GLN A 160 5.079 -4.426 6.162 1.00 0.00 C ATOM 616 C GLN A 160 5.059 -3.873 4.748 1.00 0.00 C ATOM 617 O GLN A 160 4.009 -3.755 4.110 1.00 0.00 O ATOM 618 CB GLN A 160 5.899 -5.733 6.191 1.00 0.00 C ATOM 619 CG GLN A 160 5.873 -6.372 7.573 1.00 0.00 C ATOM 620 CD GLN A 160 6.369 -7.811 7.608 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.636 -8.742 7.277 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.596 -8.023 8.033 1.00 0.00 N ATOM 0 H GLN A 160 3.181 -5.228 5.904 1.00 0.00 H new ATOM 0 HA GLN A 160 5.547 -3.724 6.853 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.499 -6.432 5.457 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.930 -5.525 5.904 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.484 -5.773 8.249 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.852 -6.342 7.955 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.186 -7.235 8.302 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.957 -8.975 8.093 1.00 0.00 H new ATOM 631 N VAL A 161 6.246 -3.565 4.257 1.00 0.00 N ATOM 632 CA VAL A 161 6.491 -3.067 2.922 1.00 0.00 C ATOM 633 C VAL A 161 7.880 -3.547 2.541 1.00 0.00 C ATOM 634 O VAL A 161 8.688 -3.953 3.382 1.00 0.00 O ATOM 635 CB VAL A 161 6.326 -1.529 2.922 1.00 0.00 C ATOM 636 CG1 VAL A 161 7.542 -0.645 2.671 1.00 0.00 C ATOM 637 CG2 VAL A 161 5.053 -0.987 2.265 1.00 0.00 C ATOM 0 H VAL A 161 7.101 -3.661 4.805 1.00 0.00 H new ATOM 0 HA VAL A 161 5.785 -3.436 2.178 1.00 0.00 H new ATOM 0 HB VAL A 161 6.193 -1.419 3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 161 7.244 0.403 2.707 1.00 0.00 H new ATOM 0 HG12 VAL A 161 8.294 -0.834 3.437 1.00 0.00 H new ATOM 0 HG13 VAL A 161 7.959 -0.870 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.048 0.101 2.325 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.025 -1.293 1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.179 -1.383 2.782 1.00 0.00 H new ATOM 647 N TYR A 162 8.097 -3.467 1.247 1.00 0.00 N ATOM 648 CA TYR A 162 9.339 -3.726 0.542 1.00 0.00 C ATOM 649 C TYR A 162 9.996 -2.388 0.243 1.00 0.00 C ATOM 650 O TYR A 162 9.318 -1.451 -0.174 1.00 0.00 O ATOM 651 CB TYR A 162 9.043 -4.469 -0.767 1.00 0.00 C ATOM 652 CG TYR A 162 8.493 -5.860 -0.558 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.162 -6.014 -0.147 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.315 -6.992 -0.697 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.670 -7.262 0.233 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.815 -8.259 -0.350 1.00 0.00 C ATOM 657 CZ TYR A 162 7.506 -8.397 0.165 1.00 0.00 C ATOM 658 OH TYR A 162 7.089 -9.597 0.652 1.00 0.00 O ATOM 0 H TYR A 162 7.351 -3.197 0.606 1.00 0.00 H new ATOM 0 HA TYR A 162 10.002 -4.343 1.149 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.329 -3.889 -1.352 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.959 -4.533 -1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.509 -5.154 -0.124 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.324 -6.889 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.651 -7.360 0.579 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.436 -9.134 -0.478 1.00 0.00 H new ATOM 0 HH TYR A 162 7.793 -10.266 0.520 1.00 0.00 H new ATOM 668 N TYR A 163 11.314 -2.303 0.392 1.00 0.00 N ATOM 669 CA TYR A 163 12.092 -1.100 0.173 1.00 0.00 C ATOM 670 C TYR A 163 13.495 -1.532 -0.203 1.00 0.00 C ATOM 671 O TYR A 163 13.900 -2.641 0.140 1.00 0.00 O ATOM 672 CB TYR A 163 12.143 -0.265 1.459 1.00 0.00 C ATOM 673 CG TYR A 163 13.004 -0.815 2.588 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.575 -1.934 3.325 1.00 0.00 C ATOM 675 CD2 TYR A 163 14.199 -0.162 2.950 1.00 0.00 C ATOM 676 CE1 TYR A 163 13.281 -2.347 4.470 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.894 -0.559 4.108 1.00 0.00 C ATOM 678 CZ TYR A 163 14.424 -1.634 4.891 1.00 0.00 C ATOM 679 OH TYR A 163 15.012 -1.939 6.081 1.00 0.00 O ATOM 0 H TYR A 163 11.884 -3.099 0.678 1.00 0.00 H new ATOM 0 HA TYR A 163 11.644 -0.494 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.507 0.731 1.206 1.00 0.00 H new ATOM 0 HB3 TYR A 163 11.125 -0.148 1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.698 -2.480 3.010 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.581 0.643 2.339 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.948 -3.210 5.027 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.793 -0.037 4.399 1.00 0.00 H new ATOM 0 HH TYR A 163 15.788 -1.357 6.221 1.00 0.00 H new ATOM 689 N ARG A 164 14.250 -0.657 -0.858 1.00 0.00 N ATOM 690 CA ARG A 164 15.683 -0.769 -1.057 1.00 0.00 C ATOM 691 C ARG A 164 16.339 0.472 -0.435 1.00 0.00 C ATOM 692 O ARG A 164 15.599 1.374 -0.028 1.00 0.00 O ATOM 693 CB ARG A 164 16.025 -0.939 -2.548 1.00 0.00 C ATOM 694 CG ARG A 164 14.906 -1.093 -3.584 1.00 0.00 C ATOM 695 CD ARG A 164 14.465 0.223 -4.234 1.00 0.00 C ATOM 696 NE ARG A 164 13.734 -0.033 -5.490 1.00 0.00 N ATOM 697 CZ ARG A 164 14.098 0.290 -6.740 1.00 0.00 C ATOM 698 NH1 ARG A 164 15.075 1.151 -6.984 1.00 0.00 N ATOM 699 NH2 ARG A 164 13.470 -0.263 -7.768 1.00 0.00 N ATOM 0 H ARG A 164 13.859 0.185 -1.281 1.00 0.00 H new ATOM 0 HA ARG A 164 16.072 -1.661 -0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.622 -0.076 -2.843 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.668 -1.815 -2.634 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.241 -1.776 -4.365 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.043 -1.555 -3.104 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.830 0.779 -3.545 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.337 0.845 -4.436 1.00 0.00 H new ATOM 0 HE ARG A 164 12.840 -0.516 -5.396 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.574 1.589 -6.210 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.328 1.376 -7.946 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.715 -0.930 -7.606 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.742 -0.022 -8.721 1.00 0.00 H new ATOM 713 N PRO A 165 17.678 0.529 -0.348 1.00 0.00 N ATOM 714 CA PRO A 165 18.362 1.636 0.299 1.00 0.00 C ATOM 715 C PRO A 165 18.251 2.938 -0.497 1.00 0.00 C ATOM 716 O PRO A 165 17.634 3.004 -1.561 1.00 0.00 O ATOM 717 CB PRO A 165 19.813 1.171 0.490 1.00 0.00 C ATOM 718 CG PRO A 165 20.013 0.145 -0.613 1.00 0.00 C ATOM 719 CD PRO A 165 18.636 -0.501 -0.728 1.00 0.00 C ATOM 0 HA PRO A 165 17.904 1.880 1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.514 2.000 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.966 0.733 1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.320 0.612 -1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.781 -0.584 -0.353 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.452 -0.850 -1.744 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.556 -1.369 -0.074 1.00 0.00 H new ATOM 727 N VAL A 166 18.886 3.990 0.017 1.00 0.00 N ATOM 728 CA VAL A 166 18.964 5.297 -0.624 1.00 0.00 C ATOM 729 C VAL A 166 20.263 5.468 -1.434 1.00 0.00 C ATOM 730 O VAL A 166 20.433 6.514 -2.058 1.00 0.00 O ATOM 731 CB VAL A 166 18.711 6.411 0.417 1.00 0.00 C ATOM 732 CG1 VAL A 166 17.416 6.188 1.223 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.849 6.589 1.418 1.00 0.00 C ATOM 0 H VAL A 166 19.372 3.954 0.913 1.00 0.00 H new ATOM 0 HA VAL A 166 18.171 5.379 -1.368 1.00 0.00 H new ATOM 0 HB VAL A 166 18.628 7.312 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.289 7.000 1.939 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.564 6.166 0.544 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.479 5.240 1.757 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.598 7.388 2.116 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.998 5.660 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.765 6.846 0.886 1.00 0.00 H new ATOM 743 N ASP A 167 21.140 4.447 -1.467 1.00 0.00 N ATOM 744 CA ASP A 167 22.506 4.464 -2.009 1.00 0.00 C ATOM 745 C ASP A 167 22.480 5.062 -3.412 1.00 0.00 C ATOM 746 O ASP A 167 22.900 6.199 -3.635 1.00 0.00 O ATOM 747 CB ASP A 167 23.102 3.032 -2.034 1.00 0.00 C ATOM 748 CG ASP A 167 24.236 2.789 -1.037 1.00 0.00 C ATOM 749 OD1 ASP A 167 25.177 3.608 -0.946 1.00 0.00 O ATOM 750 OD2 ASP A 167 24.199 1.732 -0.366 1.00 0.00 O ATOM 0 H ASP A 167 20.895 3.531 -1.091 1.00 0.00 H new ATOM 0 HA ASP A 167 23.141 5.077 -1.369 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.303 2.318 -1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 167 23.471 2.825 -3.039 1.00 0.00 H new ATOM 755 N GLN A 168 21.892 4.322 -4.351 1.00 0.00 N ATOM 756 CA GLN A 168 21.881 4.665 -5.763 1.00 0.00 C ATOM 757 C GLN A 168 20.563 5.322 -6.184 1.00 0.00 C ATOM 758 O GLN A 168 20.309 5.554 -7.365 1.00 0.00 O ATOM 759 CB GLN A 168 22.192 3.382 -6.547 1.00 0.00 C ATOM 760 CG GLN A 168 22.461 3.596 -8.046 1.00 0.00 C ATOM 761 CD GLN A 168 23.494 4.684 -8.364 1.00 0.00 C ATOM 762 OE1 GLN A 168 24.658 4.398 -8.656 1.00 0.00 O ATOM 763 NE2 GLN A 168 23.099 5.947 -8.356 1.00 0.00 N ATOM 0 H GLN A 168 21.402 3.452 -4.143 1.00 0.00 H new ATOM 0 HA GLN A 168 22.641 5.416 -5.981 1.00 0.00 H new ATOM 0 HB2 GLN A 168 23.062 2.901 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.355 2.693 -6.436 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.801 2.655 -8.478 1.00 0.00 H new ATOM 0 HG3 GLN A 168 21.522 3.852 -8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.136 6.179 -8.114 1.00 0.00 H new ATOM 0 HE22 GLN A 168 23.758 6.689 -8.592 1.00 0.00 H new ATOM 772 N TYR A 169 19.700 5.583 -5.218 1.00 0.00 N ATOM 773 CA TYR A 169 18.263 5.634 -5.378 1.00 0.00 C ATOM 774 C TYR A 169 17.834 7.022 -4.935 1.00 0.00 C ATOM 775 O TYR A 169 17.469 7.245 -3.775 1.00 0.00 O ATOM 776 CB TYR A 169 17.663 4.486 -4.564 1.00 0.00 C ATOM 777 CG TYR A 169 18.194 3.111 -4.939 1.00 0.00 C ATOM 778 CD1 TYR A 169 17.743 2.477 -6.108 1.00 0.00 C ATOM 779 CD2 TYR A 169 19.150 2.470 -4.129 1.00 0.00 C ATOM 780 CE1 TYR A 169 18.152 1.166 -6.409 1.00 0.00 C ATOM 781 CE2 TYR A 169 19.569 1.162 -4.426 1.00 0.00 C ATOM 782 CZ TYR A 169 19.044 0.493 -5.553 1.00 0.00 C ATOM 783 OH TYR A 169 19.395 -0.789 -5.834 1.00 0.00 O ATOM 0 H TYR A 169 19.997 5.773 -4.261 1.00 0.00 H new ATOM 0 HA TYR A 169 17.914 5.494 -6.401 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.860 4.663 -3.507 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.581 4.492 -4.692 1.00 0.00 H new ATOM 0 HD1 TYR A 169 17.078 3.000 -6.780 1.00 0.00 H new ATOM 0 HD2 TYR A 169 19.564 2.986 -3.275 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.782 0.675 -7.297 1.00 0.00 H new ATOM 0 HE2 TYR A 169 20.292 0.669 -3.793 1.00 0.00 H new ATOM 0 HH TYR A 169 20.018 -1.115 -5.151 1.00 0.00 H new ATOM 793 N SER A 170 18.053 7.977 -5.832 1.00 0.00 N ATOM 794 CA SER A 170 18.364 9.352 -5.498 1.00 0.00 C ATOM 795 C SER A 170 17.094 10.207 -5.585 1.00 0.00 C ATOM 796 O SER A 170 16.757 10.680 -6.670 1.00 0.00 O ATOM 797 CB SER A 170 19.489 9.822 -6.430 1.00 0.00 C ATOM 798 OG SER A 170 20.525 8.858 -6.553 1.00 0.00 O ATOM 0 H SER A 170 18.017 7.806 -6.837 1.00 0.00 H new ATOM 0 HA SER A 170 18.719 9.450 -4.472 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.076 10.036 -7.416 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.907 10.755 -6.050 1.00 0.00 H new ATOM 0 HG SER A 170 21.218 9.198 -7.156 1.00 0.00 H new ATOM 804 N ASN A 171 16.408 10.386 -4.449 1.00 0.00 N ATOM 805 CA ASN A 171 15.128 11.066 -4.140 1.00 0.00 C ATOM 806 C ASN A 171 14.117 10.019 -3.688 1.00 0.00 C ATOM 807 O ASN A 171 14.293 8.830 -3.943 1.00 0.00 O ATOM 808 CB ASN A 171 14.483 11.886 -5.276 1.00 0.00 C ATOM 809 CG ASN A 171 15.066 13.276 -5.418 1.00 0.00 C ATOM 810 OD1 ASN A 171 14.484 14.242 -4.937 1.00 0.00 O ATOM 811 ND2 ASN A 171 16.205 13.418 -6.069 1.00 0.00 N ATOM 0 H ASN A 171 16.794 9.998 -3.588 1.00 0.00 H new ATOM 0 HA ASN A 171 15.386 11.794 -3.371 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.607 11.350 -6.217 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.411 11.966 -5.093 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.617 14.344 -6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.673 12.601 -6.462 1.00 0.00 H new ATOM 818 N GLN A 172 13.021 10.465 -3.067 1.00 0.00 N ATOM 819 CA GLN A 172 11.910 9.585 -2.740 1.00 0.00 C ATOM 820 C GLN A 172 11.077 9.302 -3.972 1.00 0.00 C ATOM 821 O GLN A 172 10.632 8.178 -4.115 1.00 0.00 O ATOM 822 CB GLN A 172 10.995 10.224 -1.704 1.00 0.00 C ATOM 823 CG GLN A 172 11.673 10.271 -0.334 1.00 0.00 C ATOM 824 CD GLN A 172 10.920 11.178 0.625 1.00 0.00 C ATOM 825 OE1 GLN A 172 11.300 12.340 0.759 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.872 10.699 1.277 1.00 0.00 N ATOM 0 H GLN A 172 12.885 11.435 -2.782 1.00 0.00 H new ATOM 0 HA GLN A 172 12.336 8.663 -2.346 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.731 11.234 -2.019 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.066 9.659 -1.635 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.728 9.265 0.081 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.697 10.626 -0.445 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.586 9.729 1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.351 11.300 1.916 1.00 0.00 H new ATOM 835 N ASN A 173 10.827 10.289 -4.838 1.00 0.00 N ATOM 836 CA ASN A 173 9.907 10.144 -5.952 1.00 0.00 C ATOM 837 C ASN A 173 10.179 8.886 -6.775 1.00 0.00 C ATOM 838 O ASN A 173 9.328 7.998 -6.839 1.00 0.00 O ATOM 839 CB ASN A 173 9.967 11.403 -6.824 1.00 0.00 C ATOM 840 CG ASN A 173 9.078 11.204 -8.035 1.00 0.00 C ATOM 841 OD1 ASN A 173 9.530 11.063 -9.171 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.800 11.139 -7.754 1.00 0.00 N ATOM 0 H ASN A 173 11.262 11.210 -4.779 1.00 0.00 H new ATOM 0 HA ASN A 173 8.901 10.028 -5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.639 12.272 -6.254 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.993 11.596 -7.137 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.123 10.964 -8.496 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.482 11.264 -6.793 1.00 0.00 H new ATOM 849 N SER A 174 11.385 8.766 -7.331 1.00 0.00 N ATOM 850 CA SER A 174 11.769 7.572 -8.082 1.00 0.00 C ATOM 851 C SER A 174 12.262 6.458 -7.152 1.00 0.00 C ATOM 852 O SER A 174 13.119 5.664 -7.530 1.00 0.00 O ATOM 853 CB SER A 174 12.840 7.959 -9.111 1.00 0.00 C ATOM 854 OG SER A 174 12.281 8.864 -10.044 1.00 0.00 O ATOM 0 H SER A 174 12.111 9.480 -7.275 1.00 0.00 H new ATOM 0 HA SER A 174 10.896 7.177 -8.601 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.695 8.415 -8.611 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.208 7.070 -9.623 1.00 0.00 H new ATOM 0 HG SER A 174 12.961 9.116 -10.703 1.00 0.00 H new ATOM 860 N PHE A 175 11.647 6.294 -5.984 1.00 0.00 N ATOM 861 CA PHE A 175 11.866 5.184 -5.072 1.00 0.00 C ATOM 862 C PHE A 175 10.515 4.725 -4.544 1.00 0.00 C ATOM 863 O PHE A 175 10.178 3.557 -4.701 1.00 0.00 O ATOM 864 CB PHE A 175 12.846 5.596 -3.959 1.00 0.00 C ATOM 865 CG PHE A 175 12.622 4.850 -2.662 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.826 3.460 -2.615 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.082 5.522 -1.549 1.00 0.00 C ATOM 868 CE1 PHE A 175 12.464 2.739 -1.466 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.728 4.801 -0.399 1.00 0.00 C ATOM 870 CZ PHE A 175 11.910 3.410 -0.365 1.00 0.00 C ATOM 0 H PHE A 175 10.956 6.959 -5.637 1.00 0.00 H new ATOM 0 HA PHE A 175 12.330 4.341 -5.583 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.867 5.422 -4.299 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.749 6.666 -3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 175 13.260 2.948 -3.461 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.940 6.592 -1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 175 12.612 1.670 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.317 5.315 0.457 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.622 2.852 0.514 1.00 0.00 H new ATOM 880 N VAL A 176 9.720 5.625 -3.966 1.00 0.00 N ATOM 881 CA VAL A 176 8.402 5.356 -3.416 1.00 0.00 C ATOM 882 C VAL A 176 7.503 4.728 -4.482 1.00 0.00 C ATOM 883 O VAL A 176 6.680 3.896 -4.129 1.00 0.00 O ATOM 884 CB VAL A 176 7.801 6.644 -2.799 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.349 6.467 -2.324 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.630 7.048 -1.571 1.00 0.00 C ATOM 0 H VAL A 176 9.994 6.603 -3.867 1.00 0.00 H new ATOM 0 HA VAL A 176 8.484 4.631 -2.606 1.00 0.00 H new ATOM 0 HB VAL A 176 7.819 7.400 -3.584 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.987 7.405 -1.902 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.722 6.183 -3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.307 5.687 -1.563 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.212 7.954 -1.132 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.606 6.244 -0.835 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.661 7.233 -1.873 1.00 0.00 H new ATOM 896 N HIS A 177 7.671 5.049 -5.768 1.00 0.00 N ATOM 897 CA HIS A 177 6.854 4.446 -6.806 1.00 0.00 C ATOM 898 C HIS A 177 7.211 2.981 -7.032 1.00 0.00 C ATOM 899 O HIS A 177 6.300 2.202 -7.290 1.00 0.00 O ATOM 900 CB HIS A 177 6.922 5.242 -8.116 1.00 0.00 C ATOM 901 CG HIS A 177 5.901 6.350 -8.241 1.00 0.00 C ATOM 902 ND1 HIS A 177 5.998 7.426 -9.094 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.658 6.397 -7.663 1.00 0.00 C ATOM 904 CE1 HIS A 177 4.842 8.108 -9.025 1.00 0.00 C ATOM 905 NE2 HIS A 177 3.998 7.526 -8.157 1.00 0.00 N ATOM 0 H HIS A 177 8.362 5.719 -6.106 1.00 0.00 H new ATOM 0 HA HIS A 177 5.823 4.479 -6.454 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.918 5.674 -8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.793 4.553 -8.950 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.260 5.688 -6.952 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.622 9.002 -9.590 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.062 7.845 -7.908 1.00 0.00 H new ATOM 913 N ASP A 178 8.480 2.569 -6.969 1.00 0.00 N ATOM 914 CA ASP A 178 8.817 1.139 -6.986 1.00 0.00 C ATOM 915 C ASP A 178 8.407 0.526 -5.648 1.00 0.00 C ATOM 916 O ASP A 178 7.907 -0.591 -5.616 1.00 0.00 O ATOM 917 CB ASP A 178 10.315 0.877 -7.226 1.00 0.00 C ATOM 918 CG ASP A 178 10.680 0.705 -8.703 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.494 -0.398 -9.269 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.279 1.649 -9.277 1.00 0.00 O ATOM 0 H ASP A 178 9.283 3.194 -6.906 1.00 0.00 H new ATOM 0 HA ASP A 178 8.278 0.683 -7.816 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.891 1.705 -6.813 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.610 -0.020 -6.681 1.00 0.00 H new ATOM 925 N CYS A 179 8.604 1.259 -4.549 1.00 0.00 N ATOM 926 CA CYS A 179 8.294 0.819 -3.192 1.00 0.00 C ATOM 927 C CYS A 179 6.824 0.404 -3.088 1.00 0.00 C ATOM 928 O CYS A 179 6.517 -0.660 -2.544 1.00 0.00 O ATOM 929 CB CYS A 179 8.591 1.975 -2.238 1.00 0.00 C ATOM 930 SG CYS A 179 8.652 1.644 -0.471 1.00 0.00 S ATOM 0 H CYS A 179 8.995 2.201 -4.583 1.00 0.00 H new ATOM 0 HA CYS A 179 8.903 -0.047 -2.931 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.551 2.404 -2.527 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.836 2.743 -2.404 1.00 0.00 H new ATOM 935 N VAL A 180 5.916 1.236 -3.614 1.00 0.00 N ATOM 936 CA VAL A 180 4.514 0.897 -3.672 1.00 0.00 C ATOM 937 C VAL A 180 4.304 -0.308 -4.571 1.00 0.00 C ATOM 938 O VAL A 180 3.941 -1.351 -4.048 1.00 0.00 O ATOM 939 CB VAL A 180 3.587 2.089 -3.922 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.694 3.144 -2.809 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.715 2.767 -5.273 1.00 0.00 C ATOM 0 H VAL A 180 6.143 2.151 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 180 4.197 0.591 -2.675 1.00 0.00 H new ATOM 0 HB VAL A 180 2.599 1.628 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 180 3.019 3.972 -3.027 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.421 2.695 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.718 3.514 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.009 3.595 -5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.730 3.146 -5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.498 2.048 -6.063 1.00 0.00 H new ATOM 951 N ASN A 181 4.616 -0.199 -5.864 1.00 0.00 N ATOM 952 CA ASN A 181 4.530 -1.245 -6.897 1.00 0.00 C ATOM 953 C ASN A 181 4.816 -2.630 -6.343 1.00 0.00 C ATOM 954 O ASN A 181 3.997 -3.535 -6.431 1.00 0.00 O ATOM 955 CB ASN A 181 5.560 -0.956 -8.003 1.00 0.00 C ATOM 956 CG ASN A 181 5.237 -1.564 -9.361 1.00 0.00 C ATOM 957 OD1 ASN A 181 4.902 -2.741 -9.478 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.386 -0.807 -10.435 1.00 0.00 N ATOM 0 H ASN A 181 4.960 0.681 -6.248 1.00 0.00 H new ATOM 0 HA ASN A 181 3.511 -1.230 -7.283 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.653 0.124 -8.118 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.532 -1.326 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.223 -1.200 -11.362 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.664 0.169 -10.336 1.00 0.00 H new ATOM 965 N ILE A 182 5.999 -2.793 -5.765 1.00 0.00 N ATOM 966 CA ILE A 182 6.450 -4.072 -5.227 1.00 0.00 C ATOM 967 C ILE A 182 5.504 -4.584 -4.122 1.00 0.00 C ATOM 968 O ILE A 182 5.114 -5.754 -4.174 1.00 0.00 O ATOM 969 CB ILE A 182 7.933 -3.973 -4.795 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.884 -3.662 -5.977 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.430 -5.243 -4.082 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.985 -4.710 -7.089 1.00 0.00 C ATOM 0 H ILE A 182 6.677 -2.039 -5.655 1.00 0.00 H new ATOM 0 HA ILE A 182 6.406 -4.831 -6.008 1.00 0.00 H new ATOM 0 HB ILE A 182 7.959 -3.139 -4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.567 -2.721 -6.427 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.883 -3.501 -5.573 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.476 -5.117 -3.802 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.833 -5.415 -3.187 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.334 -6.097 -4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.684 -4.365 -7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.340 -5.652 -6.670 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.003 -4.860 -7.538 1.00 0.00 H new ATOM 984 N THR A 183 5.133 -3.767 -3.132 1.00 0.00 N ATOM 985 CA THR A 183 4.295 -4.207 -2.015 1.00 0.00 C ATOM 986 C THR A 183 2.835 -4.346 -2.475 1.00 0.00 C ATOM 987 O THR A 183 2.151 -5.304 -2.105 1.00 0.00 O ATOM 988 CB THR A 183 4.401 -3.244 -0.810 1.00 0.00 C ATOM 989 OG1 THR A 183 5.739 -2.932 -0.458 1.00 0.00 O ATOM 990 CG2 THR A 183 3.748 -3.883 0.424 1.00 0.00 C ATOM 0 H THR A 183 5.405 -2.785 -3.083 1.00 0.00 H new ATOM 0 HA THR A 183 4.656 -5.181 -1.684 1.00 0.00 H new ATOM 0 HB THR A 183 3.898 -2.327 -1.115 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.079 -2.231 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.825 -3.201 1.271 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.697 -4.086 0.216 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.257 -4.817 0.663 1.00 0.00 H new ATOM 998 N VAL A 184 2.331 -3.399 -3.267 1.00 0.00 N ATOM 999 CA VAL A 184 1.009 -3.435 -3.868 1.00 0.00 C ATOM 1000 C VAL A 184 0.885 -4.675 -4.728 1.00 0.00 C ATOM 1001 O VAL A 184 -0.167 -5.301 -4.685 1.00 0.00 O ATOM 1002 CB VAL A 184 0.693 -2.105 -4.608 1.00 0.00 C ATOM 1003 CG1 VAL A 184 0.684 -2.180 -6.139 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.670 -1.589 -4.141 1.00 0.00 C ATOM 0 H VAL A 184 2.855 -2.559 -3.513 1.00 0.00 H new ATOM 0 HA VAL A 184 0.243 -3.510 -3.096 1.00 0.00 H new ATOM 0 HB VAL A 184 1.513 -1.434 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.453 -1.197 -6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 184 1.664 -2.500 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.071 -2.896 -6.464 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.901 -0.656 -4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.437 -2.329 -4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.644 -1.414 -3.065 1.00 0.00 H new ATOM 1014 N LYS A 185 1.943 -5.102 -5.429 1.00 0.00 N ATOM 1015 CA LYS A 185 1.822 -6.270 -6.285 1.00 0.00 C ATOM 1016 C LYS A 185 1.470 -7.493 -5.451 1.00 0.00 C ATOM 1017 O LYS A 185 0.609 -8.243 -5.880 1.00 0.00 O ATOM 1018 CB LYS A 185 3.037 -6.477 -7.202 1.00 0.00 C ATOM 1019 CG LYS A 185 2.708 -7.556 -8.250 1.00 0.00 C ATOM 1020 CD LYS A 185 3.772 -7.705 -9.341 1.00 0.00 C ATOM 1021 CE LYS A 185 4.886 -8.637 -8.871 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.952 -8.778 -9.878 1.00 0.00 N ATOM 0 H LYS A 185 2.865 -4.665 -5.417 1.00 0.00 H new ATOM 0 HA LYS A 185 0.998 -6.097 -6.977 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.297 -5.541 -7.697 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.904 -6.778 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.583 -8.514 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.753 -7.316 -8.718 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.318 -8.100 -10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.187 -6.728 -9.590 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.312 -8.253 -7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.467 -9.618 -8.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.687 -9.419 -9.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.552 -9.168 -10.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.370 -7.846 -10.073 1.00 0.00 H new ATOM 1036 N GLN A 186 2.002 -7.692 -4.242 1.00 0.00 N ATOM 1037 CA GLN A 186 1.578 -8.791 -3.392 1.00 0.00 C ATOM 1038 C GLN A 186 0.096 -8.713 -3.021 1.00 0.00 C ATOM 1039 O GLN A 186 -0.564 -9.738 -2.847 1.00 0.00 O ATOM 1040 CB GLN A 186 2.440 -8.724 -2.126 1.00 0.00 C ATOM 1041 CG GLN A 186 3.310 -9.963 -2.005 1.00 0.00 C ATOM 1042 CD GLN A 186 2.522 -11.103 -1.364 1.00 0.00 C ATOM 1043 OE1 GLN A 186 1.807 -11.847 -2.034 1.00 0.00 O ATOM 1044 NE2 GLN A 186 2.544 -11.207 -0.047 1.00 0.00 N ATOM 0 H GLN A 186 2.728 -7.102 -3.836 1.00 0.00 H new ATOM 0 HA GLN A 186 1.705 -9.733 -3.926 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.068 -7.834 -2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.800 -8.635 -1.248 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.663 -10.265 -2.991 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.192 -9.739 -1.405 1.00 0.00 H new ATOM 0 HE21 GLN A 186 3.139 -10.588 0.504 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.966 -11.907 0.419 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.439 -7.505 -2.910 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.840 -7.223 -2.647 1.00 0.00 C ATOM 1055 C HIS A 187 -2.675 -7.106 -3.929 1.00 0.00 C ATOM 1056 O HIS A 187 -3.865 -6.790 -3.829 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.906 -5.978 -1.755 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.746 -6.357 -0.303 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.787 -6.509 0.576 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.603 -6.767 0.331 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.290 -6.988 1.725 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.962 -7.175 1.627 1.00 0.00 N ATOM 0 H HIS A 187 0.119 -6.657 -3.006 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.296 -8.062 -2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.123 -5.276 -2.042 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.859 -5.469 -1.901 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.767 -6.295 0.389 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.392 -6.775 -0.088 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.876 -7.195 2.608 1.00 0.00 H new ATOM 1070 N THR A 188 -2.090 -7.389 -5.101 1.00 0.00 N ATOM 1071 CA THR A 188 -2.751 -7.337 -6.397 1.00 0.00 C ATOM 1072 C THR A 188 -2.690 -8.717 -7.026 1.00 0.00 C ATOM 1073 O THR A 188 -3.688 -9.162 -7.554 1.00 0.00 O ATOM 1074 CB THR A 188 -2.152 -6.201 -7.280 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.112 -5.237 -7.646 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.502 -6.642 -8.596 1.00 0.00 C ATOM 0 H THR A 188 -1.111 -7.669 -5.167 1.00 0.00 H new ATOM 0 HA THR A 188 -3.804 -7.078 -6.288 1.00 0.00 H new ATOM 0 HB THR A 188 -1.383 -5.803 -6.618 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.688 -4.546 -8.197 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.121 -5.768 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.679 -7.325 -8.384 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.242 -7.147 -9.216 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.575 -9.436 -6.976 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.369 -10.679 -7.696 1.00 0.00 C ATOM 1086 C VAL A 189 -2.050 -11.792 -6.922 1.00 0.00 C ATOM 1087 O VAL A 189 -2.811 -12.556 -7.508 1.00 0.00 O ATOM 1088 CB VAL A 189 0.156 -10.875 -7.875 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.641 -12.299 -7.636 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.621 -10.347 -9.233 1.00 0.00 C ATOM 0 H VAL A 189 -0.768 -9.159 -6.416 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.810 -10.675 -8.693 1.00 0.00 H new ATOM 0 HB VAL A 189 0.620 -10.282 -7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.720 -12.345 -7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.400 -12.599 -6.616 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.150 -12.973 -8.338 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.696 -10.497 -9.333 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.104 -10.884 -10.028 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.395 -9.283 -9.307 1.00 0.00 H new ATOM 1100 N THR A 190 -1.832 -11.848 -5.608 1.00 0.00 N ATOM 1101 CA THR A 190 -2.434 -12.830 -4.724 1.00 0.00 C ATOM 1102 C THR A 190 -3.973 -12.736 -4.743 1.00 0.00 C ATOM 1103 O THR A 190 -4.635 -13.658 -4.271 1.00 0.00 O ATOM 1104 CB THR A 190 -1.795 -12.613 -3.343 1.00 0.00 C ATOM 1105 OG1 THR A 190 -0.387 -12.745 -3.475 1.00 0.00 O ATOM 1106 CG2 THR A 190 -2.244 -13.589 -2.265 1.00 0.00 C ATOM 0 H THR A 190 -1.217 -11.194 -5.124 1.00 0.00 H new ATOM 0 HA THR A 190 -2.239 -13.853 -5.047 1.00 0.00 H new ATOM 0 HB THR A 190 -2.113 -11.621 -3.022 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.057 -12.253 -2.753 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.738 -13.354 -1.328 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.322 -13.507 -2.126 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.994 -14.606 -2.568 1.00 0.00 H new ATOM 1114 N THR A 191 -4.550 -11.691 -5.340 1.00 0.00 N ATOM 1115 CA THR A 191 -5.976 -11.463 -5.491 1.00 0.00 C ATOM 1116 C THR A 191 -6.397 -11.540 -6.971 1.00 0.00 C ATOM 1117 O THR A 191 -7.401 -12.177 -7.286 1.00 0.00 O ATOM 1118 CB THR A 191 -6.278 -10.114 -4.815 1.00 0.00 C ATOM 1119 OG1 THR A 191 -5.185 -9.211 -4.948 1.00 0.00 O ATOM 1120 CG2 THR A 191 -6.506 -10.319 -3.323 1.00 0.00 C ATOM 0 H THR A 191 -3.996 -10.941 -5.753 1.00 0.00 H new ATOM 0 HA THR A 191 -6.570 -12.239 -5.008 1.00 0.00 H new ATOM 0 HB THR A 191 -7.163 -9.704 -5.301 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.512 -8.347 -5.276 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.719 -9.359 -2.852 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.350 -10.992 -3.173 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.612 -10.753 -2.875 1.00 0.00 H new ATOM 1128 N THR A 192 -5.597 -11.022 -7.902 1.00 0.00 N ATOM 1129 CA THR A 192 -5.819 -11.087 -9.343 1.00 0.00 C ATOM 1130 C THR A 192 -5.780 -12.538 -9.819 1.00 0.00 C ATOM 1131 O THR A 192 -6.651 -12.944 -10.588 1.00 0.00 O ATOM 1132 CB THR A 192 -4.826 -10.178 -10.091 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.047 -8.818 -9.790 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.961 -10.262 -11.599 1.00 0.00 C ATOM 0 H THR A 192 -4.740 -10.524 -7.661 1.00 0.00 H new ATOM 0 HA THR A 192 -6.814 -10.706 -9.573 1.00 0.00 H new ATOM 0 HB THR A 192 -3.846 -10.529 -9.766 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.574 -8.585 -8.964 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.234 -9.598 -12.067 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.779 -11.286 -11.924 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.967 -9.962 -11.892 1.00 0.00 H new ATOM 1142 N THR A 193 -4.843 -13.346 -9.314 1.00 0.00 N ATOM 1143 CA THR A 193 -4.793 -14.780 -9.573 1.00 0.00 C ATOM 1144 C THR A 193 -6.066 -15.468 -9.069 1.00 0.00 C ATOM 1145 O THR A 193 -6.428 -16.521 -9.592 1.00 0.00 O ATOM 1146 CB THR A 193 -3.505 -15.367 -8.956 1.00 0.00 C ATOM 1147 OG1 THR A 193 -3.095 -16.545 -9.627 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.577 -15.674 -7.454 1.00 0.00 C ATOM 0 H THR A 193 -4.092 -13.015 -8.708 1.00 0.00 H new ATOM 0 HA THR A 193 -4.756 -14.963 -10.647 1.00 0.00 H new ATOM 0 HB THR A 193 -2.778 -14.566 -9.086 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.277 -16.890 -9.213 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.623 -16.082 -7.120 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.792 -14.757 -6.905 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.367 -16.402 -7.269 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.755 -14.894 -8.075 1.00 0.00 N ATOM 1157 CA LYS A 194 -8.024 -15.398 -7.577 1.00 0.00 C ATOM 1158 C LYS A 194 -9.235 -14.810 -8.299 1.00 0.00 C ATOM 1159 O LYS A 194 -10.338 -15.330 -8.106 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.153 -15.139 -6.079 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.094 -15.849 -5.233 1.00 0.00 C ATOM 1162 CD LYS A 194 -7.597 -15.973 -3.789 1.00 0.00 C ATOM 1163 CE LYS A 194 -8.418 -17.266 -3.681 1.00 0.00 C ATOM 1164 NZ LYS A 194 -9.651 -17.136 -2.886 1.00 0.00 N ATOM 0 H LYS A 194 -6.435 -14.054 -7.592 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.019 -16.470 -7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.088 -14.066 -5.899 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.142 -15.458 -5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.886 -16.837 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.158 -15.291 -5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -6.758 -15.996 -3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.208 -15.110 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.680 -17.601 -4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.794 -18.043 -3.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.146 -18.050 -2.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.410 -16.847 -1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.268 -16.419 -3.318 1.00 0.00 H new ATOM 1178 N GLY A 195 -9.060 -13.744 -9.078 1.00 0.00 N ATOM 1179 CA GLY A 195 -10.062 -13.164 -9.957 1.00 0.00 C ATOM 1180 C GLY A 195 -10.503 -11.768 -9.522 1.00 0.00 C ATOM 1181 O GLY A 195 -11.244 -11.126 -10.267 1.00 0.00 O ATOM 0 H GLY A 195 -8.173 -13.241 -9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.663 -13.113 -10.970 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.932 -13.820 -9.990 1.00 0.00 H new ATOM 1185 N GLU A 196 -10.026 -11.262 -8.379 1.00 0.00 N ATOM 1186 CA GLU A 196 -10.118 -9.857 -8.016 1.00 0.00 C ATOM 1187 C GLU A 196 -9.102 -9.136 -8.885 1.00 0.00 C ATOM 1188 O GLU A 196 -7.960 -8.935 -8.479 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.778 -9.594 -6.539 1.00 0.00 C ATOM 1190 CG GLU A 196 -10.870 -9.979 -5.548 1.00 0.00 C ATOM 1191 CD GLU A 196 -10.563 -9.554 -4.100 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -9.458 -9.064 -3.774 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -11.471 -9.694 -3.244 1.00 0.00 O ATOM 0 H GLU A 196 -9.559 -11.832 -7.674 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.141 -9.513 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.870 -10.143 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.554 -8.534 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.810 -9.524 -5.860 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.013 -11.059 -5.579 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.496 -8.786 -10.104 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.803 -7.702 -10.795 1.00 0.00 C ATOM 1202 C ASN A 197 -9.065 -6.375 -10.053 1.00 0.00 C ATOM 1203 O ASN A 197 -9.986 -6.307 -9.231 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.173 -7.615 -12.286 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.361 -6.718 -12.646 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.403 -6.636 -11.835 1.00 0.00 O flip ATOM 1207 ND2 ASN A 197 -10.343 -6.082 -13.692 1.00 0.00 N flip ATOM 0 H ASN A 197 -10.263 -9.217 -10.620 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.734 -7.913 -10.777 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.300 -7.260 -12.834 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.386 -8.622 -12.644 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -9.538 -6.148 -14.315 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.133 -5.487 -13.940 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.316 -5.316 -10.371 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.314 -4.064 -9.617 1.00 0.00 C ATOM 1216 C PHE A 198 -8.466 -2.873 -10.565 1.00 0.00 C ATOM 1217 O PHE A 198 -7.655 -2.708 -11.484 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.008 -3.963 -8.810 1.00 0.00 C ATOM 1219 CG PHE A 198 -7.011 -4.752 -7.514 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.885 -6.150 -7.522 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.202 -4.091 -6.289 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -7.015 -6.874 -6.329 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -7.360 -4.818 -5.096 1.00 0.00 C ATOM 1224 CZ PHE A 198 -7.272 -6.219 -5.115 1.00 0.00 C ATOM 0 H PHE A 198 -7.685 -5.306 -11.172 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.158 -4.050 -8.928 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.183 -4.311 -9.432 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.815 -2.914 -8.583 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.688 -6.668 -8.449 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.228 -3.012 -6.263 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.916 -7.949 -6.344 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.549 -4.300 -4.167 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.401 -6.786 -4.205 1.00 0.00 H new ATOM 1234 N THR A 199 -9.478 -2.036 -10.332 1.00 0.00 N ATOM 1235 CA THR A 199 -9.718 -0.802 -11.077 1.00 0.00 C ATOM 1236 C THR A 199 -8.796 0.314 -10.581 1.00 0.00 C ATOM 1237 O THR A 199 -8.091 0.138 -9.585 1.00 0.00 O ATOM 1238 CB THR A 199 -11.185 -0.374 -10.933 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.510 -0.071 -9.589 1.00 0.00 O ATOM 1240 CG2 THR A 199 -12.131 -1.428 -11.501 1.00 0.00 C ATOM 0 H THR A 199 -10.170 -2.203 -9.601 1.00 0.00 H new ATOM 0 HA THR A 199 -9.504 -0.988 -12.129 1.00 0.00 H new ATOM 0 HB THR A 199 -11.313 0.538 -11.516 1.00 0.00 H new ATOM 0 HG1 THR A 199 -11.699 -0.901 -9.103 1.00 0.00 H new ATOM 0 HG21 THR A 199 -13.162 -1.093 -11.383 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.917 -1.577 -12.559 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.991 -2.368 -10.967 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.858 1.491 -11.220 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.122 2.687 -10.812 1.00 0.00 C ATOM 1250 C GLU A 200 -8.320 2.999 -9.322 1.00 0.00 C ATOM 1251 O GLU A 200 -7.383 3.446 -8.665 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.528 3.895 -11.686 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.903 4.462 -11.310 1.00 0.00 C ATOM 1254 CD GLU A 200 -10.462 5.470 -12.305 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -10.884 5.077 -13.417 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -10.535 6.674 -11.953 1.00 0.00 O ATOM 0 H GLU A 200 -9.433 1.637 -12.050 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.061 2.489 -10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.777 4.679 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.538 3.593 -12.733 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.608 3.637 -11.213 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.831 4.937 -10.332 1.00 0.00 H new ATOM 1263 N THR A 201 -9.516 2.766 -8.770 1.00 0.00 N ATOM 1264 CA THR A 201 -9.798 3.140 -7.390 1.00 0.00 C ATOM 1265 C THR A 201 -9.550 1.956 -6.462 1.00 0.00 C ATOM 1266 O THR A 201 -9.194 2.176 -5.305 1.00 0.00 O ATOM 1267 CB THR A 201 -11.193 3.778 -7.289 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.160 4.963 -8.062 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.577 4.208 -5.868 1.00 0.00 C ATOM 0 H THR A 201 -10.295 2.324 -9.257 1.00 0.00 H new ATOM 0 HA THR A 201 -9.109 3.913 -7.049 1.00 0.00 H new ATOM 0 HB THR A 201 -11.915 3.033 -7.623 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.035 5.402 -8.025 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.574 4.649 -5.878 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.571 3.338 -5.211 1.00 0.00 H new ATOM 0 HG23 THR A 201 -10.859 4.943 -5.504 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.635 0.707 -6.929 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.258 -0.428 -6.087 1.00 0.00 C ATOM 1279 C ASP A 202 -7.753 -0.389 -5.802 1.00 0.00 C ATOM 1280 O ASP A 202 -7.353 -0.787 -4.707 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.638 -1.788 -6.696 1.00 0.00 C ATOM 1282 CG ASP A 202 -11.116 -1.973 -7.017 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -11.969 -1.807 -6.117 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.419 -2.261 -8.196 1.00 0.00 O ATOM 0 H ASP A 202 -9.955 0.460 -7.866 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.822 -0.330 -5.159 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.065 -1.929 -7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.333 -2.574 -6.005 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.930 0.116 -6.736 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.488 0.251 -6.535 1.00 0.00 C ATOM 1291 C VAL A 203 -5.193 1.475 -5.690 1.00 0.00 C ATOM 1292 O VAL A 203 -4.504 1.359 -4.684 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.654 0.297 -7.836 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.668 -1.057 -8.553 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.996 1.370 -8.874 1.00 0.00 C ATOM 0 H VAL A 203 -7.251 0.440 -7.648 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.180 -0.659 -6.020 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.672 0.568 -7.449 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.073 -0.992 -9.464 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.247 -1.820 -7.898 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.694 -1.323 -8.808 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.327 1.276 -9.729 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.027 1.241 -9.204 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.878 2.358 -8.429 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.705 2.650 -6.075 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.329 3.919 -5.455 1.00 0.00 C ATOM 1307 C LYS A 204 -5.596 3.917 -3.952 1.00 0.00 C ATOM 1308 O LYS A 204 -4.868 4.580 -3.217 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.055 5.063 -6.172 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.333 5.468 -7.468 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.155 6.428 -8.345 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.780 6.211 -9.818 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.457 7.133 -10.756 1.00 0.00 N ATOM 0 H LYS A 204 -6.390 2.744 -6.824 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.254 4.065 -5.565 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.076 4.758 -6.403 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.122 5.925 -5.508 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.384 5.940 -7.215 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.100 4.571 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.221 6.251 -8.199 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.960 7.461 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.702 6.325 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -6.022 5.185 -10.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.153 6.924 -11.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.487 7.010 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.208 8.114 -10.519 1.00 0.00 H new ATOM 1327 N MET A 205 -6.586 3.158 -3.473 1.00 0.00 N ATOM 1328 CA MET A 205 -6.786 2.995 -2.036 1.00 0.00 C ATOM 1329 C MET A 205 -5.619 2.283 -1.359 1.00 0.00 C ATOM 1330 O MET A 205 -5.171 2.725 -0.302 1.00 0.00 O ATOM 1331 CB MET A 205 -8.090 2.244 -1.781 1.00 0.00 C ATOM 1332 CG MET A 205 -9.253 3.147 -2.177 1.00 0.00 C ATOM 1333 SD MET A 205 -10.732 3.031 -1.156 1.00 0.00 S ATOM 1334 CE MET A 205 -10.812 4.800 -0.808 1.00 0.00 C ATOM 0 H MET A 205 -7.254 2.653 -4.055 1.00 0.00 H new ATOM 0 HA MET A 205 -6.842 3.991 -1.597 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.114 1.320 -2.358 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.167 1.965 -0.730 1.00 0.00 H new ATOM 0 HG2 MET A 205 -8.906 4.180 -2.161 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.529 2.919 -3.207 1.00 0.00 H new ATOM 0 HE1 MET A 205 -11.794 5.047 -0.405 1.00 0.00 H new ATOM 0 HE2 MET A 205 -10.044 5.063 -0.080 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.646 5.360 -1.729 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.131 1.190 -1.946 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.009 0.452 -1.392 1.00 0.00 C ATOM 1346 C ILE A 206 -2.747 1.311 -1.551 1.00 0.00 C ATOM 1347 O ILE A 206 -1.986 1.449 -0.597 1.00 0.00 O ATOM 1348 CB ILE A 206 -3.876 -0.955 -2.031 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.186 -1.772 -1.920 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.756 -1.751 -1.330 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.221 -3.002 -2.824 1.00 0.00 C ATOM 0 H ILE A 206 -5.502 0.798 -2.811 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.169 0.262 -0.331 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.645 -0.801 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.320 -2.088 -0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.029 -1.126 -2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.671 -2.737 -1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.811 -1.219 -1.436 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -2.994 -1.860 -0.272 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.169 -3.524 -2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.119 -2.692 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.400 -3.669 -2.562 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.546 1.934 -2.715 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.385 2.761 -3.040 1.00 0.00 C ATOM 1365 C GLU A 207 -1.276 3.911 -2.042 1.00 0.00 C ATOM 1366 O GLU A 207 -0.183 4.181 -1.563 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.481 3.327 -4.469 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.403 2.286 -5.598 1.00 0.00 C ATOM 1369 CD GLU A 207 0.034 2.011 -6.066 1.00 0.00 C ATOM 1370 OE1 GLU A 207 0.740 1.233 -5.403 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.443 2.562 -7.123 1.00 0.00 O ATOM 0 H GLU A 207 -3.213 1.873 -3.484 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.496 2.133 -2.981 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.421 3.871 -4.564 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.678 4.051 -4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.852 1.354 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.995 2.633 -6.445 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.389 4.548 -1.652 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.407 5.589 -0.632 1.00 0.00 C ATOM 1380 C ARG A 208 -1.788 5.113 0.670 1.00 0.00 C ATOM 1381 O ARG A 208 -1.039 5.850 1.317 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.868 6.029 -0.398 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.248 7.218 -1.284 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.519 8.505 -0.507 1.00 0.00 C ATOM 1385 NE ARG A 208 -4.363 9.690 -1.358 1.00 0.00 N ATOM 1386 CZ ARG A 208 -4.075 10.923 -0.936 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -3.985 11.207 0.360 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.855 11.884 -1.817 1.00 0.00 N ATOM 0 H ARG A 208 -3.309 4.348 -2.044 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.810 6.431 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.537 5.193 -0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.004 6.297 0.650 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.444 7.398 -1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.136 6.960 -1.861 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.530 8.479 -0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.835 8.571 0.339 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.486 9.560 -2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.137 10.475 1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.764 12.156 0.660 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.906 11.682 -2.815 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.635 12.828 -1.498 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.120 3.894 1.068 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.667 3.333 2.323 1.00 0.00 C ATOM 1404 C VAL A 209 -0.205 2.943 2.149 1.00 0.00 C ATOM 1405 O VAL A 209 0.614 3.290 2.995 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.606 2.164 2.711 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.925 1.005 3.455 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.786 2.671 3.524 1.00 0.00 C ATOM 0 H VAL A 209 -2.714 3.267 0.525 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.713 4.040 3.152 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.944 1.751 1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.663 0.236 3.684 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.141 0.581 2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.487 1.375 4.382 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.433 1.834 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.423 3.148 4.434 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.349 3.395 2.935 1.00 0.00 H new ATOM 1418 N VAL A 210 0.142 2.238 1.075 1.00 0.00 N ATOM 1419 CA VAL A 210 1.492 1.748 0.861 1.00 0.00 C ATOM 1420 C VAL A 210 2.452 2.918 0.633 1.00 0.00 C ATOM 1421 O VAL A 210 3.599 2.795 1.034 1.00 0.00 O ATOM 1422 CB VAL A 210 1.487 0.725 -0.284 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.866 0.135 -0.579 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.642 -0.505 0.086 1.00 0.00 C ATOM 0 H VAL A 210 -0.510 1.992 0.330 1.00 0.00 H new ATOM 0 HA VAL A 210 1.855 1.230 1.749 1.00 0.00 H new ATOM 0 HB VAL A 210 1.104 1.284 -1.138 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.788 -0.580 -1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.552 0.935 -0.859 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.243 -0.372 0.310 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.653 -1.216 -0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.057 -0.977 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.384 -0.195 0.284 1.00 0.00 H new ATOM 1434 N GLU A 211 2.006 4.055 0.095 1.00 0.00 N ATOM 1435 CA GLU A 211 2.776 5.302 0.057 1.00 0.00 C ATOM 1436 C GLU A 211 3.185 5.677 1.481 1.00 0.00 C ATOM 1437 O GLU A 211 4.370 5.712 1.805 1.00 0.00 O ATOM 1438 CB GLU A 211 1.946 6.446 -0.561 1.00 0.00 C ATOM 1439 CG GLU A 211 2.121 6.597 -2.076 1.00 0.00 C ATOM 1440 CD GLU A 211 1.052 7.484 -2.734 1.00 0.00 C ATOM 1441 OE1 GLU A 211 0.082 7.929 -2.072 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.164 7.749 -3.958 1.00 0.00 O ATOM 0 H GLU A 211 1.084 4.137 -0.334 1.00 0.00 H new ATOM 0 HA GLU A 211 3.660 5.150 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.892 6.275 -0.343 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.223 7.383 -0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.106 7.018 -2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.095 5.609 -2.536 1.00 0.00 H new ATOM 1449 N GLN A 212 2.193 5.947 2.331 1.00 0.00 N ATOM 1450 CA GLN A 212 2.368 6.385 3.709 1.00 0.00 C ATOM 1451 C GLN A 212 3.220 5.388 4.505 1.00 0.00 C ATOM 1452 O GLN A 212 4.149 5.799 5.212 1.00 0.00 O ATOM 1453 CB GLN A 212 0.969 6.570 4.324 1.00 0.00 C ATOM 1454 CG GLN A 212 0.472 8.024 4.342 1.00 0.00 C ATOM 1455 CD GLN A 212 1.213 8.991 5.273 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.037 10.201 5.171 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.007 8.542 6.228 1.00 0.00 N ATOM 0 H GLN A 212 1.212 5.862 2.065 1.00 0.00 H new ATOM 0 HA GLN A 212 2.908 7.331 3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.257 5.962 3.766 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.981 6.190 5.346 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.530 8.417 3.327 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.581 8.021 4.623 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.166 7.540 6.330 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.461 9.198 6.864 1.00 0.00 H new ATOM 1466 N MET A 213 2.930 4.089 4.377 1.00 0.00 N ATOM 1467 CA MET A 213 3.723 3.047 4.997 1.00 0.00 C ATOM 1468 C MET A 213 5.138 3.066 4.443 1.00 0.00 C ATOM 1469 O MET A 213 6.061 3.038 5.242 1.00 0.00 O ATOM 1470 CB MET A 213 3.090 1.667 4.806 1.00 0.00 C ATOM 1471 CG MET A 213 1.770 1.546 5.574 1.00 0.00 C ATOM 1472 SD MET A 213 1.358 -0.121 6.140 1.00 0.00 S ATOM 1473 CE MET A 213 1.502 -1.029 4.585 1.00 0.00 C ATOM 0 H MET A 213 2.137 3.741 3.839 1.00 0.00 H new ATOM 0 HA MET A 213 3.758 3.246 6.068 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.913 1.490 3.745 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.783 0.897 5.146 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.810 2.207 6.440 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.963 1.906 4.936 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.842 -1.896 4.608 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.219 -0.379 3.757 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.532 -1.360 4.451 1.00 0.00 H new ATOM 1483 N CYS A 214 5.331 3.139 3.122 1.00 0.00 N ATOM 1484 CA CYS A 214 6.643 3.178 2.493 1.00 0.00 C ATOM 1485 C CYS A 214 7.466 4.305 3.085 1.00 0.00 C ATOM 1486 O CYS A 214 8.594 4.060 3.502 1.00 0.00 O ATOM 1487 CB CYS A 214 6.575 3.327 0.967 1.00 0.00 C ATOM 1488 SG CYS A 214 8.228 3.494 0.243 1.00 0.00 S ATOM 0 H CYS A 214 4.562 3.173 2.453 1.00 0.00 H new ATOM 0 HA CYS A 214 7.118 2.218 2.695 1.00 0.00 H new ATOM 0 HB2 CYS A 214 6.074 2.459 0.537 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.975 4.200 0.712 1.00 0.00 H new ATOM 1493 N ILE A 215 6.924 5.518 3.128 1.00 0.00 N ATOM 1494 CA ILE A 215 7.616 6.679 3.660 1.00 0.00 C ATOM 1495 C ILE A 215 8.005 6.402 5.119 1.00 0.00 C ATOM 1496 O ILE A 215 9.178 6.505 5.460 1.00 0.00 O ATOM 1497 CB ILE A 215 6.733 7.924 3.447 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.519 8.252 1.946 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.334 9.168 4.093 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.105 8.790 1.689 1.00 0.00 C ATOM 0 H ILE A 215 5.983 5.721 2.791 1.00 0.00 H new ATOM 0 HA ILE A 215 8.551 6.881 3.136 1.00 0.00 H new ATOM 0 HB ILE A 215 5.780 7.672 3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.255 8.989 1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.683 7.355 1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.679 10.021 3.918 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.440 9.006 5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.313 9.367 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.987 9.010 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.371 8.042 1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.951 9.701 2.268 1.00 0.00 H new ATOM 1512 N THR A 216 7.070 5.975 5.968 1.00 0.00 N ATOM 1513 CA THR A 216 7.373 5.619 7.361 1.00 0.00 C ATOM 1514 C THR A 216 8.442 4.517 7.448 1.00 0.00 C ATOM 1515 O THR A 216 9.297 4.560 8.328 1.00 0.00 O ATOM 1516 CB THR A 216 6.063 5.184 8.048 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.086 6.202 7.902 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.222 4.891 9.543 1.00 0.00 C ATOM 0 H THR A 216 6.088 5.866 5.716 1.00 0.00 H new ATOM 0 HA THR A 216 7.787 6.488 7.873 1.00 0.00 H new ATOM 0 HB THR A 216 5.760 4.258 7.559 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.641 6.106 7.034 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.260 4.591 9.959 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.944 4.086 9.681 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.575 5.787 10.054 1.00 0.00 H new ATOM 1526 N GLN A 217 8.421 3.533 6.549 1.00 0.00 N ATOM 1527 CA GLN A 217 9.362 2.429 6.547 1.00 0.00 C ATOM 1528 C GLN A 217 10.758 2.916 6.155 1.00 0.00 C ATOM 1529 O GLN A 217 11.744 2.477 6.746 1.00 0.00 O ATOM 1530 CB GLN A 217 8.840 1.311 5.639 1.00 0.00 C ATOM 1531 CG GLN A 217 9.120 -0.080 6.210 1.00 0.00 C ATOM 1532 CD GLN A 217 10.321 -0.720 5.557 1.00 0.00 C ATOM 1533 OE1 GLN A 217 10.151 -1.722 4.884 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.518 -0.194 5.745 1.00 0.00 N ATOM 0 H GLN A 217 7.737 3.486 5.794 1.00 0.00 H new ATOM 0 HA GLN A 217 9.453 2.015 7.551 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.766 1.433 5.497 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.304 1.398 4.656 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.287 -0.005 7.285 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.246 -0.715 6.066 1.00 0.00 H new ATOM 0 HE21 GLN A 217 11.622 0.646 6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 217 12.338 -0.627 5.321 1.00 0.00 H new ATOM 1543 N TYR A 218 10.849 3.821 5.179 1.00 0.00 N ATOM 1544 CA TYR A 218 12.102 4.384 4.706 1.00 0.00 C ATOM 1545 C TYR A 218 12.614 5.435 5.691 1.00 0.00 C ATOM 1546 O TYR A 218 13.791 5.774 5.662 1.00 0.00 O ATOM 1547 CB TYR A 218 11.922 4.939 3.280 1.00 0.00 C ATOM 1548 CG TYR A 218 12.471 6.326 3.011 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.724 7.455 3.391 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.722 6.494 2.393 1.00 0.00 C ATOM 1551 CE1 TYR A 218 12.180 8.746 3.094 1.00 0.00 C ATOM 1552 CE2 TYR A 218 14.198 7.789 2.121 1.00 0.00 C ATOM 1553 CZ TYR A 218 13.414 8.921 2.433 1.00 0.00 C ATOM 1554 OH TYR A 218 13.825 10.171 2.088 1.00 0.00 O ATOM 0 H TYR A 218 10.033 4.187 4.689 1.00 0.00 H new ATOM 0 HA TYR A 218 12.862 3.605 4.654 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.394 4.246 2.584 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.857 4.945 3.050 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.790 7.326 3.917 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.316 5.632 2.128 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.588 9.606 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 218 15.171 7.919 1.670 1.00 0.00 H new ATOM 0 HH TYR A 218 14.286 10.585 2.847 1.00 0.00 H new ATOM 1564 N GLN A 219 11.795 5.923 6.623 1.00 0.00 N ATOM 1565 CA GLN A 219 12.250 6.835 7.654 1.00 0.00 C ATOM 1566 C GLN A 219 13.212 6.164 8.650 1.00 0.00 C ATOM 1567 O GLN A 219 13.764 6.855 9.504 1.00 0.00 O ATOM 1568 CB GLN A 219 11.035 7.540 8.288 1.00 0.00 C ATOM 1569 CG GLN A 219 10.686 8.810 7.499 1.00 0.00 C ATOM 1570 CD GLN A 219 9.823 9.791 8.285 1.00 0.00 C ATOM 1571 OE1 GLN A 219 9.309 9.496 9.363 1.00 0.00 O ATOM 1572 NE2 GLN A 219 9.679 10.995 7.771 1.00 0.00 N ATOM 0 H GLN A 219 10.803 5.694 6.678 1.00 0.00 H new ATOM 0 HA GLN A 219 12.864 7.617 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.180 6.865 8.301 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.254 7.796 9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 219 11.608 9.308 7.199 1.00 0.00 H new ATOM 0 HG3 GLN A 219 10.163 8.529 6.585 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.112 11.223 6.876 1.00 0.00 H new ATOM 0 HE22 GLN A 219 9.134 11.700 8.268 1.00 0.00 H new ATOM 1581 N LYS A 220 13.491 4.858 8.518 1.00 0.00 N ATOM 1582 CA LYS A 220 14.566 4.185 9.253 1.00 0.00 C ATOM 1583 C LYS A 220 15.922 4.393 8.563 1.00 0.00 C ATOM 1584 O LYS A 220 16.985 4.182 9.147 1.00 0.00 O ATOM 1585 CB LYS A 220 14.221 2.692 9.375 1.00 0.00 C ATOM 1586 CG LYS A 220 12.916 2.496 10.170 1.00 0.00 C ATOM 1587 CD LYS A 220 12.608 1.016 10.438 1.00 0.00 C ATOM 1588 CE LYS A 220 11.733 0.894 11.693 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.154 -0.455 11.870 1.00 0.00 N ATOM 0 H LYS A 220 12.973 4.239 7.895 1.00 0.00 H new ATOM 0 HA LYS A 220 14.652 4.616 10.250 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.116 2.256 8.382 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.037 2.165 9.870 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.990 3.026 11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.088 2.942 9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 220 12.096 0.579 9.581 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.535 0.459 10.573 1.00 0.00 H new ATOM 0 HE2 LYS A 220 12.330 1.144 12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 220 10.926 1.624 11.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.574 -0.473 12.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.560 -0.688 11.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.920 -1.154 11.952 1.00 0.00 H new ATOM 1603 N GLU A 221 15.875 4.816 7.304 1.00 0.00 N ATOM 1604 CA GLU A 221 16.990 5.011 6.396 1.00 0.00 C ATOM 1605 C GLU A 221 17.257 6.509 6.324 1.00 0.00 C ATOM 1606 O GLU A 221 18.382 6.956 6.513 1.00 0.00 O ATOM 1607 CB GLU A 221 16.614 4.465 5.005 1.00 0.00 C ATOM 1608 CG GLU A 221 16.117 3.010 5.016 1.00 0.00 C ATOM 1609 CD GLU A 221 17.284 2.051 4.807 1.00 0.00 C ATOM 1610 OE1 GLU A 221 17.972 1.727 5.799 1.00 0.00 O ATOM 1611 OE2 GLU A 221 17.527 1.631 3.655 1.00 0.00 O ATOM 0 H GLU A 221 14.986 5.048 6.862 1.00 0.00 H new ATOM 0 HA GLU A 221 17.880 4.485 6.741 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.839 5.099 4.575 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.483 4.536 4.351 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.625 2.794 5.964 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.374 2.866 4.231 1.00 0.00 H new ATOM 1618 N TYR A 222 16.201 7.304 6.125 1.00 0.00 N ATOM 1619 CA TYR A 222 16.268 8.745 5.946 1.00 0.00 C ATOM 1620 C TYR A 222 16.976 9.403 7.128 1.00 0.00 C ATOM 1621 O TYR A 222 17.804 10.288 6.928 1.00 0.00 O ATOM 1622 CB TYR A 222 14.842 9.290 5.834 1.00 0.00 C ATOM 1623 CG TYR A 222 14.719 10.793 5.666 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.290 11.432 4.552 1.00 0.00 C ATOM 1625 CD2 TYR A 222 14.005 11.551 6.615 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.105 12.814 4.355 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.827 12.934 6.430 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.369 13.573 5.292 1.00 0.00 C ATOM 1629 OH TYR A 222 14.187 14.910 5.103 1.00 0.00 O ATOM 0 H TYR A 222 15.248 6.943 6.084 1.00 0.00 H new ATOM 0 HA TYR A 222 16.832 8.969 5.041 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.355 8.808 4.986 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.290 8.997 6.727 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.873 10.861 3.844 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.592 11.068 7.488 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.527 13.295 3.485 1.00 0.00 H new ATOM 0 HE2 TYR A 222 13.275 13.509 7.159 1.00 0.00 H new ATOM 0 HH TYR A 222 13.657 15.276 5.842 1.00 0.00 H new ATOM 1639 N GLU A 223 16.662 8.958 8.348 1.00 0.00 N ATOM 1640 CA GLU A 223 17.230 9.487 9.580 1.00 0.00 C ATOM 1641 C GLU A 223 18.759 9.323 9.595 1.00 0.00 C ATOM 1642 O GLU A 223 19.478 10.181 10.118 1.00 0.00 O ATOM 1643 CB GLU A 223 16.552 8.793 10.781 1.00 0.00 C ATOM 1644 CG GLU A 223 16.968 7.321 10.958 1.00 0.00 C ATOM 1645 CD GLU A 223 16.321 6.605 12.143 1.00 0.00 C ATOM 1646 OE1 GLU A 223 16.224 7.172 13.258 1.00 0.00 O ATOM 1647 OE2 GLU A 223 16.094 5.383 12.035 1.00 0.00 O ATOM 0 H GLU A 223 15.992 8.205 8.504 1.00 0.00 H new ATOM 0 HA GLU A 223 17.038 10.558 9.648 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.794 9.342 11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 223 15.470 8.844 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 223 16.722 6.777 10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.051 7.276 11.073 1.00 0.00 H new ATOM 1654 N ALA A 224 19.247 8.221 9.012 1.00 0.00 N ATOM 1655 CA ALA A 224 20.651 7.870 8.916 1.00 0.00 C ATOM 1656 C ALA A 224 21.305 8.679 7.808 1.00 0.00 C ATOM 1657 O ALA A 224 22.379 9.248 8.001 1.00 0.00 O ATOM 1658 CB ALA A 224 20.816 6.364 8.693 1.00 0.00 C ATOM 0 H ALA A 224 18.639 7.526 8.578 1.00 0.00 H new ATOM 0 HA ALA A 224 21.150 8.113 9.854 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.876 6.120 8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 224 20.373 5.822 9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 224 20.316 6.076 7.768 1.00 0.00 H new ATOM 1664 N TYR A 225 20.637 8.756 6.659 1.00 0.00 N ATOM 1665 CA TYR A 225 21.109 9.333 5.430 1.00 0.00 C ATOM 1666 C TYR A 225 21.341 10.819 5.644 1.00 0.00 C ATOM 1667 O TYR A 225 22.399 11.335 5.281 1.00 0.00 O ATOM 1668 CB TYR A 225 20.025 9.008 4.397 1.00 0.00 C ATOM 1669 CG TYR A 225 19.801 10.013 3.299 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.609 10.054 2.152 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.725 10.897 3.447 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.336 10.989 1.138 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.425 11.814 2.425 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.249 11.881 1.278 1.00 0.00 C ATOM 1675 OH TYR A 225 18.971 12.786 0.300 1.00 0.00 O ATOM 0 H TYR A 225 19.690 8.389 6.570 1.00 0.00 H new ATOM 0 HA TYR A 225 22.064 8.939 5.082 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.273 8.052 3.935 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.083 8.871 4.927 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.438 9.369 2.049 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.126 10.874 4.346 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.956 11.025 0.254 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.568 12.465 2.515 1.00 0.00 H new ATOM 0 HH TYR A 225 18.190 13.319 0.559 1.00 0.00 H new ATOM 1685 N ALA A 226 20.394 11.481 6.315 1.00 0.00 N ATOM 1686 CA ALA A 226 20.358 12.921 6.433 1.00 0.00 C ATOM 1687 C ALA A 226 21.657 13.495 6.985 1.00 0.00 C ATOM 1688 O ALA A 226 22.215 14.414 6.387 1.00 0.00 O ATOM 1689 CB ALA A 226 19.174 13.345 7.284 1.00 0.00 C ATOM 0 H ALA A 226 19.624 11.014 6.795 1.00 0.00 H new ATOM 0 HA ALA A 226 20.241 13.328 5.428 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.156 14.432 7.367 1.00 0.00 H new ATOM 0 HB2 ALA A 226 18.250 13.001 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.265 12.907 8.278 1.00 0.00 H new ATOM 1695 N GLN A 227 22.134 12.987 8.126 1.00 0.00 N ATOM 1696 CA GLN A 227 23.370 13.425 8.720 1.00 0.00 C ATOM 1697 C GLN A 227 24.114 12.254 9.367 1.00 0.00 C ATOM 1698 O GLN A 227 25.325 12.147 9.184 1.00 0.00 O ATOM 1699 CB GLN A 227 23.021 14.585 9.667 1.00 0.00 C ATOM 1700 CG GLN A 227 23.672 14.495 11.042 1.00 0.00 C ATOM 1701 CD GLN A 227 23.485 15.750 11.889 1.00 0.00 C ATOM 1702 OE1 GLN A 227 23.205 15.651 13.081 1.00 0.00 O ATOM 1703 NE2 GLN A 227 23.674 16.930 11.327 1.00 0.00 N ATOM 0 H GLN A 227 21.659 12.256 8.655 1.00 0.00 H new ATOM 0 HA GLN A 227 24.079 13.797 7.980 1.00 0.00 H new ATOM 0 HB2 GLN A 227 23.320 15.523 9.198 1.00 0.00 H new ATOM 0 HB3 GLN A 227 21.939 14.622 9.793 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.256 13.641 11.576 1.00 0.00 H new ATOM 0 HG3 GLN A 227 24.738 14.306 10.918 1.00 0.00 H new ATOM 0 HE21 GLN A 227 23.906 16.991 10.336 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.588 17.780 11.884 1.00 0.00 H new ATOM 1712 N ARG A 228 23.446 11.424 10.182 1.00 0.00 N ATOM 1713 CA ARG A 228 24.105 10.353 10.915 1.00 0.00 C ATOM 1714 C ARG A 228 23.190 9.188 11.259 1.00 0.00 C ATOM 1715 O ARG A 228 23.629 8.047 11.207 1.00 0.00 O ATOM 1716 CB ARG A 228 24.765 10.916 12.185 1.00 0.00 C ATOM 1717 CG ARG A 228 23.828 11.219 13.364 1.00 0.00 C ATOM 1718 CD ARG A 228 24.559 11.872 14.536 1.00 0.00 C ATOM 1719 NE ARG A 228 24.656 13.332 14.398 1.00 0.00 N ATOM 1720 CZ ARG A 228 25.189 14.141 15.315 1.00 0.00 C ATOM 1721 NH1 ARG A 228 25.683 13.648 16.443 1.00 0.00 N ATOM 1722 NH2 ARG A 228 25.220 15.448 15.099 1.00 0.00 N ATOM 0 H ARG A 228 22.441 11.482 10.345 1.00 0.00 H new ATOM 0 HA ARG A 228 24.865 9.945 10.249 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.519 10.205 12.522 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.289 11.835 11.920 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.026 11.876 13.028 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.361 10.293 13.701 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.039 11.632 15.463 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.561 11.451 14.615 1.00 0.00 H new ATOM 0 HE ARG A 228 24.292 13.755 13.544 1.00 0.00 H new ATOM 0 HH11 ARG A 228 25.657 12.643 16.615 1.00 0.00 H new ATOM 0 HH12 ARG A 228 26.089 14.274 17.139 1.00 0.00 H new ATOM 0 HH21 ARG A 228 24.837 15.831 14.235 1.00 0.00 H new ATOM 0 HH22 ARG A 228 25.626 16.071 15.797 1.00 0.00 H new ATOM 1736 N GLY A 229 21.947 9.464 11.652 1.00 0.00 N ATOM 1737 CA GLY A 229 21.108 8.540 12.412 1.00 0.00 C ATOM 1738 C GLY A 229 20.753 9.194 13.735 1.00 0.00 C ATOM 1739 O GLY A 229 20.913 8.575 14.788 1.00 0.00 O ATOM 0 H GLY A 229 21.488 10.351 11.447 1.00 0.00 H new ATOM 0 HA2 GLY A 229 20.204 8.301 11.852 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.635 7.601 12.582 1.00 0.00 H new ATOM 1743 N ALA A 230 20.366 10.471 13.687 1.00 0.00 N ATOM 1744 CA ALA A 230 19.930 11.241 14.843 1.00 0.00 C ATOM 1745 C ALA A 230 18.414 11.401 14.797 1.00 0.00 C ATOM 1746 O ALA A 230 17.769 11.077 13.797 1.00 0.00 O ATOM 1747 CB ALA A 230 20.640 12.603 14.862 1.00 0.00 C ATOM 0 H ALA A 230 20.349 11.007 12.819 1.00 0.00 H new ATOM 0 HA ALA A 230 20.193 10.717 15.762 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.309 13.174 15.730 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.718 12.451 14.918 1.00 0.00 H new ATOM 0 HB3 ALA A 230 20.398 13.152 13.952 1.00 0.00 H new ATOM 1753 N SER A 231 17.849 11.937 15.869 1.00 0.00 N ATOM 1754 CA SER A 231 16.491 12.429 15.954 1.00 0.00 C ATOM 1755 C SER A 231 16.568 13.620 16.883 1.00 0.00 C ATOM 1756 O SER A 231 15.789 14.564 16.658 1.00 0.00 O ATOM 1757 CB SER A 231 15.583 11.321 16.483 1.00 0.00 C ATOM 1758 OG SER A 231 14.215 11.631 16.278 1.00 0.00 O ATOM 0 H SER A 231 18.357 12.044 16.747 1.00 0.00 H new ATOM 0 HA SER A 231 16.070 12.725 14.993 1.00 0.00 H new ATOM 0 HB2 SER A 231 15.824 10.382 15.984 1.00 0.00 H new ATOM 0 HB3 SER A 231 15.769 11.173 17.547 1.00 0.00 H new ATOM 0 HG SER A 231 13.659 10.903 16.625 1.00 0.00 H new TER 1764 SER A 231