USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 859 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 162 TYR OH : rot -128:sc= 0.744 USER MOD Set 2.2: A 186 GLN : amide:sc= 0.556 X(o=1.6,f=2) USER MOD Set 2.3: A 190 THR OG1 : rot 95:sc= 0.319 USER MOD Set 3.1: A 150 TYR OH : rot 165:sc= -0.0308 USER MOD Set 3.2: A 154 MET CE :methyl -131:sc= -1.21 (180deg=-6.13!) USER MOD Set 4.1: A 134 MET CE :methyl -149:sc= -0.0844 (180deg=-0.157) USER MOD Set 4.2: A 217 GLN : amide:sc= -0.805 K(o=-0.89,f=-3.2!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 163:sc= -0.0242 (180deg=-0.0951) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0154 USER MOD Single : A 140 HIS : no HD1:sc= -0.332 X(o=-0.33,f=0.0072) USER MOD Single : A 143 ASN : amide:sc= 1.21 K(o=1.2,f=-0.022) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -149:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0.835 K(o=0.83,f=-3.1!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 31:sc= 1.25 USER MOD Single : A 159 ASN : amide:sc= -0.191 K(o=-0.19,f=-3.9!) USER MOD Single : A 160 GLN : amide:sc= 0.383 X(o=0.38,f=0) USER MOD Single : A 163 TYR OH : rot 117:sc= 1.09 USER MOD Single : A 168 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.36) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 9:sc= 0.0936 USER MOD Single : A 171 ASN : amide:sc= -0.0433 K(o=-0.043,f=-0.73) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.0363 F(o=-0.96,f=-0.036) USER MOD Single : A 173 ASN : amide:sc= -0.0649 K(o=-0.065,f=-1.3!) USER MOD Single : A 174 ASN : amide:sc= 0.13 K(o=0.13,f=-0.98) USER MOD Single : A 177 HIS :FLIP no HD1:sc= -0.471 F(o=-1.6,f=-0.47) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.365 X(o=-0.36,f=-0.22) USER MOD Single : A 188 THR OG1 : rot 8:sc= 0.295 USER MOD Single : A 191 THR OG1 : rot 100:sc= 1.26 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.434 X(o=-0.43,f=-0.017) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 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 206 MET CE :methyl 167:sc= -1.09 (180deg=-1.6) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -115:sc= 0 (180deg=-1.13) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc=-0.000304 K(o=-0.0003,f=-1.6!) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 10.531 -11.567 3.203 1.00 0.00 N ATOM 2 CA VAL A 121 10.678 -11.611 1.760 1.00 0.00 C ATOM 3 C VAL A 121 9.429 -12.269 1.172 1.00 0.00 C ATOM 4 O VAL A 121 8.862 -13.194 1.760 1.00 0.00 O ATOM 5 CB VAL A 121 11.980 -12.344 1.377 1.00 0.00 C ATOM 6 CG1 VAL A 121 13.216 -11.498 1.730 1.00 0.00 C ATOM 7 CG2 VAL A 121 12.126 -13.737 2.012 1.00 0.00 C ATOM 0 HA VAL A 121 10.763 -10.607 1.345 1.00 0.00 H new ATOM 0 HB VAL A 121 11.915 -12.488 0.299 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.120 -12.039 1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 121 13.176 -10.553 1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 121 13.229 -11.302 2.802 1.00 0.00 H new ATOM 0 HG21 VAL A 121 13.067 -14.185 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.118 -13.644 3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.297 -14.370 1.696 1.00 0.00 H new ATOM 17 N VAL A 122 8.988 -11.756 0.029 1.00 0.00 N ATOM 18 CA VAL A 122 7.711 -12.078 -0.600 1.00 0.00 C ATOM 19 C VAL A 122 7.942 -12.928 -1.854 1.00 0.00 C ATOM 20 O VAL A 122 8.065 -12.453 -2.987 1.00 0.00 O ATOM 21 CB VAL A 122 6.868 -10.801 -0.792 1.00 0.00 C ATOM 22 CG1 VAL A 122 6.577 -10.180 0.584 1.00 0.00 C ATOM 23 CG2 VAL A 122 7.547 -9.751 -1.676 1.00 0.00 C ATOM 0 H VAL A 122 9.531 -11.078 -0.506 1.00 0.00 H new ATOM 0 HA VAL A 122 7.102 -12.706 0.050 1.00 0.00 H new ATOM 0 HB VAL A 122 5.951 -11.101 -1.299 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.981 -9.276 0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.027 -10.894 1.196 1.00 0.00 H new ATOM 0 HG13 VAL A 122 7.517 -9.929 1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.899 -8.879 -1.769 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.494 -9.453 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.732 -10.172 -2.664 1.00 0.00 H new ATOM 33 N GLY A 123 8.056 -14.229 -1.633 1.00 0.00 N ATOM 34 CA GLY A 123 8.317 -15.197 -2.687 1.00 0.00 C ATOM 35 C GLY A 123 7.060 -15.569 -3.483 1.00 0.00 C ATOM 36 O GLY A 123 7.162 -16.253 -4.505 1.00 0.00 O ATOM 0 H GLY A 123 7.969 -14.647 -0.706 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.065 -14.791 -3.368 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.742 -16.099 -2.247 1.00 0.00 H new ATOM 40 N GLY A 124 5.878 -15.112 -3.060 1.00 0.00 N ATOM 41 CA GLY A 124 4.592 -15.517 -3.605 1.00 0.00 C ATOM 42 C GLY A 124 4.264 -14.773 -4.890 1.00 0.00 C ATOM 43 O GLY A 124 3.620 -15.341 -5.772 1.00 0.00 O ATOM 0 H GLY A 124 5.794 -14.430 -2.306 1.00 0.00 H new ATOM 0 HA2 GLY A 124 4.601 -16.590 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.810 -15.332 -2.868 1.00 0.00 H new ATOM 47 N LEU A 125 4.675 -13.507 -5.003 1.00 0.00 N ATOM 48 CA LEU A 125 4.618 -12.753 -6.262 1.00 0.00 C ATOM 49 C LEU A 125 5.995 -12.665 -6.916 1.00 0.00 C ATOM 50 O LEU A 125 6.101 -12.536 -8.137 1.00 0.00 O ATOM 51 CB LEU A 125 4.103 -11.346 -6.035 1.00 0.00 C ATOM 52 CG LEU A 125 2.642 -11.213 -5.558 1.00 0.00 C ATOM 53 CD1 LEU A 125 1.996 -10.062 -6.328 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.745 -12.424 -5.822 1.00 0.00 C ATOM 0 H LEU A 125 5.058 -12.973 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 125 3.935 -13.290 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.747 -10.862 -5.300 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.209 -10.790 -6.967 1.00 0.00 H new ATOM 0 HG LEU A 125 2.710 -11.077 -4.479 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.960 -9.947 -6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.542 -9.140 -6.129 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.025 -10.277 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.742 -12.222 -5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.700 -12.616 -6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.154 -13.297 -5.314 1.00 0.00 H new ATOM 66 N GLY A 126 7.054 -12.682 -6.110 1.00 0.00 N ATOM 67 CA GLY A 126 8.435 -12.776 -6.531 1.00 0.00 C ATOM 68 C GLY A 126 8.972 -11.399 -6.885 1.00 0.00 C ATOM 69 O GLY A 126 9.865 -10.894 -6.213 1.00 0.00 O ATOM 0 H GLY A 126 6.959 -12.627 -5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.036 -13.215 -5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.515 -13.438 -7.393 1.00 0.00 H new ATOM 73 N GLY A 127 8.417 -10.774 -7.919 1.00 0.00 N ATOM 74 CA GLY A 127 8.944 -9.524 -8.460 1.00 0.00 C ATOM 75 C GLY A 127 8.330 -8.293 -7.796 1.00 0.00 C ATOM 76 O GLY A 127 9.002 -7.275 -7.635 1.00 0.00 O ATOM 0 H GLY A 127 7.590 -11.119 -8.406 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.026 -9.502 -8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.753 -9.487 -9.533 1.00 0.00 H new ATOM 80 N TYR A 128 7.064 -8.364 -7.387 1.00 0.00 N ATOM 81 CA TYR A 128 6.421 -7.348 -6.581 1.00 0.00 C ATOM 82 C TYR A 128 6.937 -7.484 -5.159 1.00 0.00 C ATOM 83 O TYR A 128 6.741 -8.528 -4.532 1.00 0.00 O ATOM 84 CB TYR A 128 4.915 -7.565 -6.624 1.00 0.00 C ATOM 85 CG TYR A 128 4.339 -7.383 -8.012 1.00 0.00 C ATOM 86 CD1 TYR A 128 4.118 -6.086 -8.494 1.00 0.00 C ATOM 87 CD2 TYR A 128 4.101 -8.490 -8.848 1.00 0.00 C ATOM 88 CE1 TYR A 128 3.652 -5.889 -9.803 1.00 0.00 C ATOM 89 CE2 TYR A 128 3.595 -8.303 -10.147 1.00 0.00 C ATOM 90 CZ TYR A 128 3.371 -6.996 -10.631 1.00 0.00 C ATOM 91 OH TYR A 128 2.894 -6.813 -11.894 1.00 0.00 O ATOM 0 H TYR A 128 6.452 -9.147 -7.615 1.00 0.00 H new ATOM 0 HA TYR A 128 6.641 -6.349 -6.957 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.686 -8.570 -6.269 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.432 -6.867 -5.940 1.00 0.00 H new ATOM 0 HD1 TYR A 128 4.307 -5.235 -7.856 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.308 -9.488 -8.490 1.00 0.00 H new ATOM 0 HE1 TYR A 128 3.508 -4.886 -10.178 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.379 -9.157 -10.772 1.00 0.00 H new ATOM 0 HH TYR A 128 2.758 -7.684 -12.322 1.00 0.00 H new ATOM 101 N MET A 129 7.595 -6.448 -4.656 1.00 0.00 N ATOM 102 CA MET A 129 7.964 -6.371 -3.260 1.00 0.00 C ATOM 103 C MET A 129 6.763 -5.926 -2.417 1.00 0.00 C ATOM 104 O MET A 129 5.684 -5.628 -2.932 1.00 0.00 O ATOM 105 CB MET A 129 9.179 -5.457 -3.069 1.00 0.00 C ATOM 106 CG MET A 129 8.914 -3.952 -3.175 1.00 0.00 C ATOM 107 SD MET A 129 10.019 -3.031 -2.077 1.00 0.00 S ATOM 108 CE MET A 129 11.476 -2.909 -3.138 1.00 0.00 C ATOM 0 H MET A 129 7.885 -5.641 -5.209 1.00 0.00 H new ATOM 0 HA MET A 129 8.256 -7.362 -2.914 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.611 -5.661 -2.089 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.931 -5.726 -3.811 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.059 -3.624 -4.204 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.876 -3.741 -2.916 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.138 -2.130 -2.759 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.004 -3.863 -3.142 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.167 -2.661 -4.153 1.00 0.00 H new ATOM 118 N LEU A 130 6.981 -5.847 -1.107 1.00 0.00 N ATOM 119 CA LEU A 130 6.071 -5.351 -0.082 1.00 0.00 C ATOM 120 C LEU A 130 6.784 -4.193 0.610 1.00 0.00 C ATOM 121 O LEU A 130 8.002 -4.275 0.799 1.00 0.00 O ATOM 122 CB LEU A 130 5.812 -6.512 0.884 1.00 0.00 C ATOM 123 CG LEU A 130 4.909 -6.209 2.090 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.458 -5.986 1.666 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.954 -7.410 3.037 1.00 0.00 C ATOM 0 H LEU A 130 7.867 -6.152 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 130 5.117 -5.000 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.366 -7.332 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.773 -6.867 1.257 1.00 0.00 H new ATOM 0 HG LEU A 130 5.270 -5.300 2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.850 -5.774 2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.406 -5.143 0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.082 -6.882 1.172 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.319 -7.216 3.901 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.596 -8.298 2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.979 -7.573 3.369 1.00 0.00 H new ATOM 137 N GLY A 131 6.055 -3.136 0.970 1.00 0.00 N ATOM 138 CA GLY A 131 6.635 -1.893 1.466 1.00 0.00 C ATOM 139 C GLY A 131 6.324 -1.676 2.935 1.00 0.00 C ATOM 140 O GLY A 131 5.643 -0.710 3.288 1.00 0.00 O ATOM 0 H GLY A 131 5.036 -3.121 0.924 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.715 -1.912 1.322 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.251 -1.055 0.885 1.00 0.00 H new ATOM 144 N SER A 132 6.805 -2.580 3.789 1.00 0.00 N ATOM 145 CA SER A 132 6.492 -2.635 5.200 1.00 0.00 C ATOM 146 C SER A 132 4.970 -2.517 5.400 1.00 0.00 C ATOM 147 O SER A 132 4.213 -3.037 4.583 1.00 0.00 O ATOM 148 CB SER A 132 7.358 -1.583 5.890 1.00 0.00 C ATOM 149 OG SER A 132 8.721 -1.715 5.520 1.00 0.00 O ATOM 0 H SER A 132 7.446 -3.317 3.497 1.00 0.00 H new ATOM 0 HA SER A 132 6.736 -3.589 5.668 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.002 -0.587 5.627 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.261 -1.681 6.971 1.00 0.00 H new ATOM 0 HG SER A 132 9.251 -1.028 5.975 1.00 0.00 H new ATOM 155 N ALA A 133 4.490 -1.913 6.484 1.00 0.00 N ATOM 156 CA ALA A 133 3.071 -1.652 6.740 1.00 0.00 C ATOM 157 C ALA A 133 2.858 -0.246 7.327 1.00 0.00 C ATOM 158 O ALA A 133 3.816 0.346 7.835 1.00 0.00 O ATOM 159 CB ALA A 133 2.557 -2.712 7.710 1.00 0.00 C ATOM 0 H ALA A 133 5.095 -1.580 7.234 1.00 0.00 H new ATOM 0 HA ALA A 133 2.521 -1.698 5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.501 -2.536 7.915 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.681 -3.701 7.268 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.121 -2.657 8.641 1.00 0.00 H new ATOM 165 N MET A 134 1.621 0.255 7.325 1.00 0.00 N ATOM 166 CA MET A 134 1.182 1.584 7.755 1.00 0.00 C ATOM 167 C MET A 134 -0.242 1.524 8.348 1.00 0.00 C ATOM 168 O MET A 134 -0.922 0.495 8.271 1.00 0.00 O ATOM 169 CB MET A 134 1.219 2.551 6.552 1.00 0.00 C ATOM 170 CG MET A 134 0.250 2.165 5.421 1.00 0.00 C ATOM 171 SD MET A 134 0.861 0.950 4.222 1.00 0.00 S ATOM 172 CE MET A 134 1.632 2.056 3.018 1.00 0.00 C ATOM 0 H MET A 134 0.835 -0.305 6.995 1.00 0.00 H new ATOM 0 HA MET A 134 1.857 1.945 8.531 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.979 3.557 6.897 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.233 2.584 6.154 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.662 1.773 5.871 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.024 3.071 4.881 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.565 1.615 2.024 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.117 3.017 3.024 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.680 2.204 3.279 1.00 0.00 H new ATOM 182 N SER A 135 -0.732 2.628 8.917 1.00 0.00 N ATOM 183 CA SER A 135 -2.091 2.779 9.425 1.00 0.00 C ATOM 184 C SER A 135 -3.063 3.160 8.295 1.00 0.00 C ATOM 185 O SER A 135 -2.729 3.074 7.107 1.00 0.00 O ATOM 186 CB SER A 135 -2.093 3.757 10.610 1.00 0.00 C ATOM 187 OG SER A 135 -3.207 3.487 11.438 1.00 0.00 O ATOM 0 H SER A 135 -0.170 3.470 9.039 1.00 0.00 H new ATOM 0 HA SER A 135 -2.456 1.825 9.806 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.169 3.657 11.180 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.135 4.784 10.248 1.00 0.00 H new ATOM 0 HG SER A 135 -3.210 4.108 12.196 1.00 0.00 H new ATOM 193 N ARG A 136 -4.323 3.460 8.628 1.00 0.00 N ATOM 194 CA ARG A 136 -5.377 3.656 7.638 1.00 0.00 C ATOM 195 C ARG A 136 -5.227 5.039 6.995 1.00 0.00 C ATOM 196 O ARG A 136 -5.068 6.023 7.719 1.00 0.00 O ATOM 197 CB ARG A 136 -6.734 3.534 8.345 1.00 0.00 C ATOM 198 CG ARG A 136 -7.013 2.124 8.894 1.00 0.00 C ATOM 199 CD ARG A 136 -7.284 1.112 7.770 1.00 0.00 C ATOM 200 NE ARG A 136 -6.270 0.054 7.688 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.222 -1.053 8.435 1.00 0.00 C ATOM 202 NH1 ARG A 136 -6.890 -1.130 9.582 1.00 0.00 N ATOM 203 NH2 ARG A 136 -5.499 -2.077 8.020 1.00 0.00 N ATOM 0 H ARG A 136 -4.636 3.573 9.592 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.307 2.904 6.852 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.773 4.250 9.166 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.525 3.807 7.646 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.160 1.790 9.485 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.871 2.159 9.565 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.262 0.657 7.927 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.327 1.640 6.817 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.532 0.175 6.995 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.448 -0.338 9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.845 -1.981 10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.987 -2.016 7.140 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.453 -2.929 8.579 1.00 0.00 H new ATOM 217 N PRO A 137 -5.367 5.174 5.663 1.00 0.00 N ATOM 218 CA PRO A 137 -5.215 6.461 4.981 1.00 0.00 C ATOM 219 C PRO A 137 -6.348 7.466 5.191 1.00 0.00 C ATOM 220 O PRO A 137 -6.220 8.606 4.752 1.00 0.00 O ATOM 221 CB PRO A 137 -5.057 6.116 3.494 1.00 0.00 C ATOM 222 CG PRO A 137 -5.633 4.721 3.328 1.00 0.00 C ATOM 223 CD PRO A 137 -5.469 4.082 4.703 1.00 0.00 C ATOM 0 HA PRO A 137 -4.355 6.979 5.405 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.586 6.834 2.868 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.009 6.144 3.196 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.680 4.756 3.027 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.100 4.159 2.561 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -6.319 3.441 4.935 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.578 3.455 4.734 1.00 0.00 H new ATOM 231 N LEU A 138 -7.438 7.049 5.838 1.00 0.00 N ATOM 232 CA LEU A 138 -8.708 7.742 6.040 1.00 0.00 C ATOM 233 C LEU A 138 -9.214 8.478 4.791 1.00 0.00 C ATOM 234 O LEU A 138 -8.814 9.596 4.478 1.00 0.00 O ATOM 235 CB LEU A 138 -8.652 8.612 7.294 1.00 0.00 C ATOM 236 CG LEU A 138 -9.849 8.351 8.225 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.809 9.341 9.383 1.00 0.00 C ATOM 238 CD2 LEU A 138 -11.221 8.478 7.543 1.00 0.00 C ATOM 0 H LEU A 138 -7.453 6.128 6.275 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.470 6.982 6.213 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -7.724 8.416 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -8.638 9.663 7.007 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.748 7.317 8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.655 9.160 10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.880 9.214 9.938 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.863 10.358 8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -12.008 8.278 8.270 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -11.339 9.487 7.148 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -11.290 7.759 6.727 1.00 0.00 H new ATOM 250 N ILE A 139 -10.044 7.791 4.014 1.00 0.00 N ATOM 251 CA ILE A 139 -10.374 8.232 2.657 1.00 0.00 C ATOM 252 C ILE A 139 -11.438 9.338 2.722 1.00 0.00 C ATOM 253 O ILE A 139 -12.109 9.522 3.744 1.00 0.00 O ATOM 254 CB ILE A 139 -10.756 6.963 1.848 1.00 0.00 C ATOM 255 CG1 ILE A 139 -9.473 6.143 1.568 1.00 0.00 C ATOM 256 CG2 ILE A 139 -11.549 7.178 0.554 1.00 0.00 C ATOM 257 CD1 ILE A 139 -8.804 6.350 0.224 1.00 0.00 C ATOM 0 H ILE A 139 -10.503 6.925 4.298 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.539 8.698 2.133 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.459 6.424 2.483 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.747 6.374 2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.719 5.086 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.751 6.214 0.087 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.492 7.675 0.783 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.969 7.798 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.919 5.717 0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.499 6.087 -0.573 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.512 7.395 0.120 1.00 0.00 H new ATOM 269 N HIS A 140 -11.629 10.053 1.616 1.00 0.00 N ATOM 270 CA HIS A 140 -12.874 10.741 1.340 1.00 0.00 C ATOM 271 C HIS A 140 -13.817 9.791 0.611 1.00 0.00 C ATOM 272 O HIS A 140 -13.605 9.480 -0.561 1.00 0.00 O ATOM 273 CB HIS A 140 -12.649 12.059 0.593 1.00 0.00 C ATOM 274 CG HIS A 140 -11.915 12.139 -0.723 1.00 0.00 C ATOM 275 ND1 HIS A 140 -11.869 13.295 -1.465 1.00 0.00 N ATOM 276 CD2 HIS A 140 -11.175 11.194 -1.382 1.00 0.00 C ATOM 277 CE1 HIS A 140 -11.117 13.067 -2.549 1.00 0.00 C ATOM 278 NE2 HIS A 140 -10.629 11.811 -2.515 1.00 0.00 N ATOM 0 H HIS A 140 -10.922 10.168 0.890 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.344 11.029 2.280 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.635 12.492 0.425 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.123 12.720 1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.038 10.165 -1.084 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.929 13.784 -3.335 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -9.986 11.390 -3.186 1.00 0.00 H new ATOM 286 N PHE A 141 -14.818 9.259 1.310 1.00 0.00 N ATOM 287 CA PHE A 141 -16.048 8.817 0.693 1.00 0.00 C ATOM 288 C PHE A 141 -17.084 9.865 1.083 1.00 0.00 C ATOM 289 O PHE A 141 -17.212 10.873 0.393 1.00 0.00 O ATOM 290 CB PHE A 141 -16.420 7.399 1.137 1.00 0.00 C ATOM 291 CG PHE A 141 -15.383 6.323 0.887 1.00 0.00 C ATOM 292 CD1 PHE A 141 -15.009 5.976 -0.423 1.00 0.00 C ATOM 293 CD2 PHE A 141 -14.811 5.643 1.978 1.00 0.00 C ATOM 294 CE1 PHE A 141 -14.046 4.974 -0.641 1.00 0.00 C ATOM 295 CE2 PHE A 141 -13.822 4.667 1.762 1.00 0.00 C ATOM 296 CZ PHE A 141 -13.439 4.331 0.452 1.00 0.00 C ATOM 0 H PHE A 141 -14.790 9.126 2.321 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.968 8.742 -0.391 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.639 7.421 2.204 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.340 7.112 0.629 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.462 6.480 -1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.132 5.871 2.984 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.773 4.698 -1.649 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.356 4.175 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.680 3.581 0.285 1.00 0.00 H new ATOM 306 N GLY A 142 -17.736 9.709 2.239 1.00 0.00 N ATOM 307 CA GLY A 142 -18.779 10.619 2.684 1.00 0.00 C ATOM 308 C GLY A 142 -19.917 10.661 1.667 1.00 0.00 C ATOM 309 O GLY A 142 -20.403 11.756 1.376 1.00 0.00 O ATOM 0 H GLY A 142 -17.550 8.945 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.161 10.299 3.654 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -18.366 11.619 2.818 1.00 0.00 H new ATOM 313 N ASN A 143 -20.257 9.503 1.083 1.00 0.00 N ATOM 314 CA ASN A 143 -21.323 9.365 0.096 1.00 0.00 C ATOM 315 C ASN A 143 -22.588 8.971 0.864 1.00 0.00 C ATOM 316 O ASN A 143 -23.136 9.810 1.573 1.00 0.00 O ATOM 317 CB ASN A 143 -20.951 8.378 -1.028 1.00 0.00 C ATOM 318 CG ASN A 143 -19.616 8.576 -1.744 1.00 0.00 C ATOM 319 OD1 ASN A 143 -19.076 9.673 -1.878 1.00 0.00 O ATOM 320 ND2 ASN A 143 -19.029 7.484 -2.201 1.00 0.00 N ATOM 0 H ASN A 143 -19.786 8.623 1.292 1.00 0.00 H new ATOM 0 HA ASN A 143 -21.494 10.305 -0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -20.957 7.373 -0.606 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -21.741 8.413 -1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.124 7.548 -2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.481 6.577 -2.087 1.00 0.00 H new ATOM 327 N ASP A 144 -22.990 7.693 0.881 1.00 0.00 N ATOM 328 CA ASP A 144 -24.227 7.259 1.545 1.00 0.00 C ATOM 329 C ASP A 144 -23.914 6.270 2.651 1.00 0.00 C ATOM 330 O ASP A 144 -24.355 6.452 3.786 1.00 0.00 O ATOM 331 CB ASP A 144 -25.219 6.624 0.564 1.00 0.00 C ATOM 332 CG ASP A 144 -26.347 7.570 0.190 1.00 0.00 C ATOM 333 OD1 ASP A 144 -27.045 8.067 1.101 1.00 0.00 O ATOM 334 OD2 ASP A 144 -26.520 7.815 -1.025 1.00 0.00 O ATOM 0 H ASP A 144 -22.471 6.935 0.438 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.691 8.152 1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.689 6.319 -0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.638 5.721 1.008 1.00 0.00 H new ATOM 339 N TYR A 145 -23.155 5.227 2.331 1.00 0.00 N ATOM 340 CA TYR A 145 -22.931 4.076 3.188 1.00 0.00 C ATOM 341 C TYR A 145 -21.471 4.033 3.576 1.00 0.00 C ATOM 342 O TYR A 145 -21.155 3.988 4.758 1.00 0.00 O ATOM 343 CB TYR A 145 -23.404 2.784 2.498 1.00 0.00 C ATOM 344 CG TYR A 145 -23.244 2.682 0.987 1.00 0.00 C ATOM 345 CD1 TYR A 145 -24.192 3.298 0.150 1.00 0.00 C ATOM 346 CD2 TYR A 145 -22.207 1.922 0.413 1.00 0.00 C ATOM 347 CE1 TYR A 145 -24.075 3.221 -1.247 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.092 1.822 -0.987 1.00 0.00 C ATOM 349 CZ TYR A 145 -23.008 2.496 -1.822 1.00 0.00 C ATOM 350 OH TYR A 145 -22.898 2.391 -3.174 1.00 0.00 O ATOM 0 H TYR A 145 -22.665 5.161 1.439 1.00 0.00 H new ATOM 0 HA TYR A 145 -23.520 4.164 4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -22.867 1.949 2.948 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.460 2.647 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.020 3.837 0.587 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -21.497 1.414 1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.798 3.714 -1.880 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.302 1.229 -1.422 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.106 1.859 -3.397 1.00 0.00 H new ATOM 360 N GLU A 146 -20.591 4.136 2.589 1.00 0.00 N ATOM 361 CA GLU A 146 -19.140 4.158 2.665 1.00 0.00 C ATOM 362 C GLU A 146 -18.665 5.166 3.714 1.00 0.00 C ATOM 363 O GLU A 146 -17.690 4.910 4.412 1.00 0.00 O ATOM 364 CB GLU A 146 -18.564 4.533 1.293 1.00 0.00 C ATOM 365 CG GLU A 146 -19.228 3.850 0.088 1.00 0.00 C ATOM 366 CD GLU A 146 -20.331 4.722 -0.542 1.00 0.00 C ATOM 367 OE1 GLU A 146 -21.251 5.174 0.181 1.00 0.00 O ATOM 368 OE2 GLU A 146 -20.206 5.023 -1.749 1.00 0.00 O ATOM 0 H GLU A 146 -20.908 4.214 1.623 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.791 3.167 2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -18.645 5.613 1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -17.501 4.291 1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.471 3.627 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -19.655 2.898 0.403 1.00 0.00 H new ATOM 375 N ASP A 147 -19.393 6.280 3.860 1.00 0.00 N ATOM 376 CA ASP A 147 -19.246 7.280 4.917 1.00 0.00 C ATOM 377 C ASP A 147 -18.992 6.649 6.288 1.00 0.00 C ATOM 378 O ASP A 147 -18.067 7.051 6.998 1.00 0.00 O ATOM 379 CB ASP A 147 -20.510 8.151 5.000 1.00 0.00 C ATOM 380 CG ASP A 147 -20.387 9.139 6.166 1.00 0.00 C ATOM 381 OD1 ASP A 147 -19.383 9.885 6.214 1.00 0.00 O ATOM 382 OD2 ASP A 147 -21.217 9.097 7.097 1.00 0.00 O ATOM 0 H ASP A 147 -20.140 6.518 3.207 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.379 7.887 4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -20.650 8.694 4.065 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -21.388 7.520 5.137 1.00 0.00 H new ATOM 387 N ARG A 148 -19.800 5.666 6.676 1.00 0.00 N ATOM 388 CA ARG A 148 -19.799 5.079 7.998 1.00 0.00 C ATOM 389 C ARG A 148 -19.408 3.610 7.918 1.00 0.00 C ATOM 390 O ARG A 148 -18.581 3.189 8.720 1.00 0.00 O ATOM 391 CB ARG A 148 -21.209 5.277 8.567 1.00 0.00 C ATOM 392 CG ARG A 148 -21.274 4.862 10.029 1.00 0.00 C ATOM 393 CD ARG A 148 -20.597 5.892 10.941 1.00 0.00 C ATOM 394 NE ARG A 148 -20.706 5.489 12.348 1.00 0.00 N ATOM 395 CZ ARG A 148 -21.807 5.607 13.096 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.849 6.331 12.718 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.859 4.990 14.262 1.00 0.00 N ATOM 0 H ARG A 148 -20.492 5.248 6.054 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.068 5.553 8.654 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.500 6.323 8.470 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -21.923 4.692 7.988 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.315 4.741 10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.792 3.892 10.154 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.547 5.994 10.667 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.059 6.869 10.800 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.878 5.088 12.789 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.830 6.825 11.826 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.671 6.395 13.319 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.066 4.433 14.580 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.692 5.070 14.845 1.00 0.00 H new ATOM 411 N TYR A 149 -19.896 2.867 6.922 1.00 0.00 N ATOM 412 CA TYR A 149 -19.478 1.502 6.639 1.00 0.00 C ATOM 413 C TYR A 149 -17.958 1.423 6.615 1.00 0.00 C ATOM 414 O TYR A 149 -17.411 0.531 7.258 1.00 0.00 O ATOM 415 CB TYR A 149 -20.075 0.991 5.318 1.00 0.00 C ATOM 416 CG TYR A 149 -19.548 -0.367 4.875 1.00 0.00 C ATOM 417 CD1 TYR A 149 -20.180 -1.558 5.283 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.402 -0.438 4.059 1.00 0.00 C ATOM 419 CE1 TYR A 149 -19.678 -2.807 4.864 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.886 -1.682 3.652 1.00 0.00 C ATOM 421 CZ TYR A 149 -18.527 -2.876 4.045 1.00 0.00 C ATOM 422 OH TYR A 149 -18.037 -4.087 3.648 1.00 0.00 O ATOM 0 H TYR A 149 -20.609 3.210 6.278 1.00 0.00 H new ATOM 0 HA TYR A 149 -19.854 0.857 7.433 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.158 0.931 5.422 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.870 1.720 4.534 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.052 -1.514 5.919 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.914 0.472 3.742 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.175 -3.716 5.170 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.998 -1.723 3.038 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.063 -4.030 3.551 1.00 0.00 H new ATOM 432 N TYR A 150 -17.258 2.357 5.946 1.00 0.00 N ATOM 433 CA TYR A 150 -15.802 2.330 5.968 1.00 0.00 C ATOM 434 C TYR A 150 -15.298 2.402 7.400 1.00 0.00 C ATOM 435 O TYR A 150 -14.540 1.526 7.792 1.00 0.00 O ATOM 436 CB TYR A 150 -15.134 3.433 5.138 1.00 0.00 C ATOM 437 CG TYR A 150 -13.618 3.378 5.255 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.941 2.183 4.964 1.00 0.00 C ATOM 439 CD2 TYR A 150 -12.882 4.483 5.723 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.560 2.080 5.150 1.00 0.00 C ATOM 441 CE2 TYR A 150 -11.489 4.403 5.890 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.832 3.170 5.656 1.00 0.00 C ATOM 443 OH TYR A 150 -9.499 3.021 5.876 1.00 0.00 O ATOM 0 H TYR A 150 -17.670 3.115 5.402 1.00 0.00 H new ATOM 0 HA TYR A 150 -15.522 1.385 5.503 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.423 3.329 4.092 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.491 4.407 5.472 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.494 1.333 4.592 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.395 5.404 5.957 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.051 1.160 4.904 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -10.925 5.273 6.194 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.086 3.902 5.992 1.00 0.00 H new ATOM 453 N ARG A 151 -15.731 3.398 8.183 1.00 0.00 N ATOM 454 CA ARG A 151 -15.308 3.606 9.572 1.00 0.00 C ATOM 455 C ARG A 151 -15.495 2.327 10.394 1.00 0.00 C ATOM 456 O ARG A 151 -14.672 2.020 11.254 1.00 0.00 O ATOM 457 CB ARG A 151 -16.147 4.712 10.239 1.00 0.00 C ATOM 458 CG ARG A 151 -16.231 6.071 9.520 1.00 0.00 C ATOM 459 CD ARG A 151 -15.298 7.134 10.110 1.00 0.00 C ATOM 460 NE ARG A 151 -15.926 8.463 10.042 1.00 0.00 N ATOM 461 CZ ARG A 151 -16.101 9.320 11.053 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.335 9.290 12.139 1.00 0.00 N ATOM 463 NH2 ARG A 151 -17.071 10.218 10.978 1.00 0.00 N ATOM 0 H ARG A 151 -16.400 4.097 7.860 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.256 3.891 9.547 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -17.162 4.335 10.365 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.745 4.884 11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.989 5.931 8.466 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.258 6.434 9.566 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.065 6.888 11.146 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.355 7.142 9.564 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.263 8.762 9.127 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.589 8.599 12.218 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.494 9.958 12.894 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.674 10.250 10.156 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.215 10.878 11.742 1.00 0.00 H new ATOM 477 N GLU A 152 -16.565 1.583 10.137 1.00 0.00 N ATOM 478 CA GLU A 152 -16.919 0.363 10.846 1.00 0.00 C ATOM 479 C GLU A 152 -16.096 -0.833 10.352 1.00 0.00 C ATOM 480 O GLU A 152 -15.932 -1.807 11.083 1.00 0.00 O ATOM 481 CB GLU A 152 -18.425 0.118 10.658 1.00 0.00 C ATOM 482 CG GLU A 152 -19.229 1.207 11.388 1.00 0.00 C ATOM 483 CD GLU A 152 -20.714 1.262 11.033 1.00 0.00 C ATOM 484 OE1 GLU A 152 -21.076 1.157 9.842 1.00 0.00 O ATOM 485 OE2 GLU A 152 -21.507 1.573 11.960 1.00 0.00 O ATOM 0 H GLU A 152 -17.232 1.823 9.403 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.692 0.477 11.906 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.673 0.121 9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.693 -0.865 11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.133 1.049 12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.782 2.176 11.167 1.00 0.00 H new ATOM 492 N ASN A 153 -15.522 -0.775 9.149 1.00 0.00 N ATOM 493 CA ASN A 153 -14.942 -1.918 8.445 1.00 0.00 C ATOM 494 C ASN A 153 -13.458 -1.721 8.195 1.00 0.00 C ATOM 495 O ASN A 153 -12.795 -2.619 7.701 1.00 0.00 O ATOM 496 CB ASN A 153 -15.698 -2.202 7.140 1.00 0.00 C ATOM 497 CG ASN A 153 -16.994 -2.930 7.455 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.039 -4.158 7.456 1.00 0.00 O ATOM 499 ND2 ASN A 153 -18.030 -2.196 7.809 1.00 0.00 N ATOM 0 H ASN A 153 -15.446 0.095 8.623 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.049 -2.792 9.087 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.910 -1.268 6.619 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.082 -2.806 6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.900 -2.646 8.094 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.962 -1.178 7.798 1.00 0.00 H new ATOM 506 N MET A 154 -12.895 -0.585 8.590 1.00 0.00 N ATOM 507 CA MET A 154 -11.515 -0.215 8.330 1.00 0.00 C ATOM 508 C MET A 154 -10.518 -1.334 8.655 1.00 0.00 C ATOM 509 O MET A 154 -9.528 -1.534 7.958 1.00 0.00 O ATOM 510 CB MET A 154 -11.154 0.971 9.204 1.00 0.00 C ATOM 511 CG MET A 154 -12.059 2.192 9.119 1.00 0.00 C ATOM 512 SD MET A 154 -11.470 3.591 10.087 1.00 0.00 S ATOM 513 CE MET A 154 -10.039 3.943 9.061 1.00 0.00 C ATOM 0 H MET A 154 -13.405 0.124 9.116 1.00 0.00 H new ATOM 0 HA MET A 154 -11.447 0.008 7.265 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.135 0.635 10.241 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.140 1.282 8.951 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.150 2.495 8.076 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.058 1.919 9.460 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.156 4.047 9.692 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.887 3.126 8.356 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.204 4.870 8.512 1.00 0.00 H new ATOM 523 N TYR A 155 -10.793 -2.020 9.758 1.00 0.00 N ATOM 524 CA TYR A 155 -9.988 -3.052 10.389 1.00 0.00 C ATOM 525 C TYR A 155 -9.708 -4.224 9.449 1.00 0.00 C ATOM 526 O TYR A 155 -8.602 -4.767 9.460 1.00 0.00 O ATOM 527 CB TYR A 155 -10.674 -3.537 11.682 1.00 0.00 C ATOM 528 CG TYR A 155 -11.871 -4.449 11.462 1.00 0.00 C ATOM 529 CD1 TYR A 155 -13.142 -3.914 11.170 1.00 0.00 C ATOM 530 CD2 TYR A 155 -11.685 -5.847 11.464 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.203 -4.776 10.839 1.00 0.00 C ATOM 532 CE2 TYR A 155 -12.745 -6.711 11.144 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.008 -6.174 10.813 1.00 0.00 C ATOM 534 OH TYR A 155 -15.041 -6.979 10.446 1.00 0.00 O ATOM 0 H TYR A 155 -11.657 -1.853 10.274 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.022 -2.613 10.639 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.940 -4.064 12.291 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.997 -2.667 12.254 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.301 -2.846 11.200 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.718 -6.257 11.714 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.174 -4.366 10.603 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.595 -7.780 11.151 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.753 -7.915 10.476 1.00 0.00 H new ATOM 544 N ARG A 156 -10.706 -4.615 8.648 1.00 0.00 N ATOM 545 CA ARG A 156 -10.631 -5.833 7.823 1.00 0.00 C ATOM 546 C ARG A 156 -9.760 -5.646 6.577 1.00 0.00 C ATOM 547 O ARG A 156 -9.549 -6.619 5.856 1.00 0.00 O ATOM 548 CB ARG A 156 -12.019 -6.444 7.497 1.00 0.00 C ATOM 549 CG ARG A 156 -13.060 -5.413 7.055 1.00 0.00 C ATOM 550 CD ARG A 156 -14.354 -5.923 6.414 1.00 0.00 C ATOM 551 NE ARG A 156 -14.128 -6.551 5.107 1.00 0.00 N ATOM 552 CZ ARG A 156 -14.037 -7.861 4.877 1.00 0.00 C ATOM 553 NH1 ARG A 156 -14.348 -8.754 5.812 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.610 -8.254 3.689 1.00 0.00 N ATOM 0 H ARG A 156 -11.583 -4.103 8.551 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.127 -6.575 8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.902 -7.189 6.710 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.391 -6.967 8.378 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.332 -4.819 7.927 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.580 -4.738 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.826 -6.643 7.082 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.050 -5.092 6.298 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.032 -5.930 4.303 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.665 -8.442 6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.270 -9.751 5.611 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.362 -7.562 2.982 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.529 -9.249 3.480 1.00 0.00 H new ATOM 568 N TYR A 157 -9.251 -4.447 6.310 1.00 0.00 N ATOM 569 CA TYR A 157 -8.465 -4.131 5.120 1.00 0.00 C ATOM 570 C TYR A 157 -6.960 -4.333 5.397 1.00 0.00 C ATOM 571 O TYR A 157 -6.572 -4.480 6.566 1.00 0.00 O ATOM 572 CB TYR A 157 -8.872 -2.700 4.726 1.00 0.00 C ATOM 573 CG TYR A 157 -10.367 -2.555 4.467 1.00 0.00 C ATOM 574 CD1 TYR A 157 -11.056 -3.491 3.668 1.00 0.00 C ATOM 575 CD2 TYR A 157 -11.085 -1.502 5.061 1.00 0.00 C ATOM 576 CE1 TYR A 157 -12.424 -3.362 3.416 1.00 0.00 C ATOM 577 CE2 TYR A 157 -12.479 -1.406 4.873 1.00 0.00 C ATOM 578 CZ TYR A 157 -13.154 -2.324 4.035 1.00 0.00 C ATOM 579 OH TYR A 157 -14.497 -2.222 3.850 1.00 0.00 O ATOM 0 H TYR A 157 -9.377 -3.647 6.931 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.662 -4.795 4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.578 -2.013 5.520 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.324 -2.406 3.831 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.515 -4.324 3.243 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.569 -0.767 5.661 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.921 -4.053 2.751 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.035 -0.626 5.372 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.878 -3.115 3.718 1.00 0.00 H new ATOM 589 N PRO A 158 -6.080 -4.374 4.373 1.00 0.00 N ATOM 590 CA PRO A 158 -4.658 -4.574 4.568 1.00 0.00 C ATOM 591 C PRO A 158 -4.094 -3.364 5.288 1.00 0.00 C ATOM 592 O PRO A 158 -4.673 -2.273 5.297 1.00 0.00 O ATOM 593 CB PRO A 158 -4.044 -4.787 3.174 1.00 0.00 C ATOM 594 CG PRO A 158 -5.010 -4.098 2.233 1.00 0.00 C ATOM 595 CD PRO A 158 -6.341 -4.220 2.958 1.00 0.00 C ATOM 0 HA PRO A 158 -4.429 -5.443 5.185 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.046 -4.353 3.108 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.947 -5.847 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.736 -3.056 2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.037 -4.582 1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.952 -3.335 2.780 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.901 -5.076 2.581 1.00 0.00 H new ATOM 603 N ASN A 159 -2.945 -3.565 5.910 1.00 0.00 N ATOM 604 CA ASN A 159 -2.141 -2.503 6.489 1.00 0.00 C ATOM 605 C ASN A 159 -0.911 -2.257 5.620 1.00 0.00 C ATOM 606 O ASN A 159 0.029 -1.641 6.092 1.00 0.00 O ATOM 607 CB ASN A 159 -1.797 -2.824 7.956 1.00 0.00 C ATOM 608 CG ASN A 159 -0.920 -4.045 8.194 1.00 0.00 C ATOM 609 OD1 ASN A 159 -1.009 -5.046 7.491 1.00 0.00 O ATOM 610 ND2 ASN A 159 -0.096 -4.019 9.229 1.00 0.00 N ATOM 0 H ASN A 159 -2.536 -4.492 6.029 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.709 -1.573 6.508 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.299 -1.956 8.388 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.730 -2.961 8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.473 -4.837 9.449 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.030 -3.181 9.807 1.00 0.00 H new ATOM 617 N GLN A 160 -0.875 -2.760 4.384 1.00 0.00 N ATOM 618 CA GLN A 160 0.284 -2.766 3.503 1.00 0.00 C ATOM 619 C GLN A 160 -0.216 -2.642 2.063 1.00 0.00 C ATOM 620 O GLN A 160 -1.420 -2.767 1.816 1.00 0.00 O ATOM 621 CB GLN A 160 1.103 -4.072 3.657 1.00 0.00 C ATOM 622 CG GLN A 160 1.034 -4.711 5.047 1.00 0.00 C ATOM 623 CD GLN A 160 2.013 -5.845 5.297 1.00 0.00 C ATOM 624 OE1 GLN A 160 1.649 -7.016 5.371 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.270 -5.506 5.505 1.00 0.00 N ATOM 0 H GLN A 160 -1.693 -3.193 3.955 1.00 0.00 H new ATOM 0 HA GLN A 160 0.937 -1.933 3.763 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.750 -4.795 2.922 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.146 -3.861 3.421 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.206 -3.935 5.793 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.023 -5.086 5.205 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.552 -4.528 5.439 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.960 -6.222 5.732 1.00 0.00 H new ATOM 634 N VAL A 161 0.706 -2.481 1.119 1.00 0.00 N ATOM 635 CA VAL A 161 0.491 -2.648 -0.310 1.00 0.00 C ATOM 636 C VAL A 161 1.733 -3.318 -0.908 1.00 0.00 C ATOM 637 O VAL A 161 2.855 -3.139 -0.420 1.00 0.00 O ATOM 638 CB VAL A 161 0.158 -1.304 -0.997 1.00 0.00 C ATOM 639 CG1 VAL A 161 -1.140 -0.690 -0.463 1.00 0.00 C ATOM 640 CG2 VAL A 161 1.239 -0.228 -0.839 1.00 0.00 C ATOM 0 H VAL A 161 1.666 -2.219 1.342 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.376 -3.286 -0.482 1.00 0.00 H new ATOM 0 HB VAL A 161 0.072 -1.577 -2.049 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -1.334 0.253 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.968 -1.376 -0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.043 -0.509 0.608 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.925 0.682 -1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.389 -0.015 0.220 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.173 -0.584 -1.273 1.00 0.00 H new ATOM 650 N TYR A 162 1.534 -4.095 -1.970 1.00 0.00 N ATOM 651 CA TYR A 162 2.631 -4.585 -2.800 1.00 0.00 C ATOM 652 C TYR A 162 2.967 -3.505 -3.838 1.00 0.00 C ATOM 653 O TYR A 162 2.139 -2.621 -4.074 1.00 0.00 O ATOM 654 CB TYR A 162 2.215 -5.913 -3.454 1.00 0.00 C ATOM 655 CG TYR A 162 2.015 -7.059 -2.483 1.00 0.00 C ATOM 656 CD1 TYR A 162 3.117 -7.580 -1.783 1.00 0.00 C ATOM 657 CD2 TYR A 162 0.737 -7.615 -2.290 1.00 0.00 C ATOM 658 CE1 TYR A 162 2.951 -8.660 -0.901 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.557 -8.673 -1.383 1.00 0.00 C ATOM 660 CZ TYR A 162 1.670 -9.212 -0.702 1.00 0.00 C ATOM 661 OH TYR A 162 1.525 -10.294 0.109 1.00 0.00 O ATOM 0 H TYR A 162 0.611 -4.402 -2.278 1.00 0.00 H new ATOM 0 HA TYR A 162 3.524 -4.780 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.288 -5.756 -4.006 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.975 -6.199 -4.181 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.096 -7.147 -1.924 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.108 -7.228 -2.840 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.803 -9.067 -0.376 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.431 -9.073 -1.207 1.00 0.00 H new ATOM 0 HH TYR A 162 1.025 -10.992 -0.363 1.00 0.00 H new ATOM 671 N TYR A 163 4.131 -3.581 -4.491 1.00 0.00 N ATOM 672 CA TYR A 163 4.542 -2.718 -5.607 1.00 0.00 C ATOM 673 C TYR A 163 5.891 -3.204 -6.170 1.00 0.00 C ATOM 674 O TYR A 163 6.572 -4.005 -5.523 1.00 0.00 O ATOM 675 CB TYR A 163 4.613 -1.234 -5.188 1.00 0.00 C ATOM 676 CG TYR A 163 5.694 -0.876 -4.188 1.00 0.00 C ATOM 677 CD1 TYR A 163 5.796 -1.507 -2.928 1.00 0.00 C ATOM 678 CD2 TYR A 163 6.633 0.099 -4.556 1.00 0.00 C ATOM 679 CE1 TYR A 163 6.888 -1.237 -2.087 1.00 0.00 C ATOM 680 CE2 TYR A 163 7.704 0.397 -3.709 1.00 0.00 C ATOM 681 CZ TYR A 163 7.856 -0.298 -2.492 1.00 0.00 C ATOM 682 OH TYR A 163 8.955 -0.093 -1.723 1.00 0.00 O ATOM 0 H TYR A 163 4.841 -4.272 -4.249 1.00 0.00 H new ATOM 0 HA TYR A 163 3.787 -2.787 -6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.761 -0.631 -6.084 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.648 -0.949 -4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.031 -2.200 -2.610 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.528 0.621 -5.496 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.984 -1.745 -1.139 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.416 1.160 -3.987 1.00 0.00 H new ATOM 0 HH TYR A 163 9.757 -0.348 -2.224 1.00 0.00 H new ATOM 692 N ARG A 164 6.303 -2.772 -7.367 1.00 0.00 N ATOM 693 CA ARG A 164 7.666 -2.958 -7.875 1.00 0.00 C ATOM 694 C ARG A 164 8.529 -1.740 -7.500 1.00 0.00 C ATOM 695 O ARG A 164 7.979 -0.658 -7.300 1.00 0.00 O ATOM 696 CB ARG A 164 7.604 -3.150 -9.400 1.00 0.00 C ATOM 697 CG ARG A 164 7.033 -4.533 -9.783 1.00 0.00 C ATOM 698 CD ARG A 164 7.982 -5.325 -10.688 1.00 0.00 C ATOM 699 NE ARG A 164 9.216 -5.731 -9.984 1.00 0.00 N ATOM 700 CZ ARG A 164 10.476 -5.647 -10.430 1.00 0.00 C ATOM 701 NH1 ARG A 164 10.746 -5.406 -11.706 1.00 0.00 N ATOM 702 NH2 ARG A 164 11.488 -5.795 -9.585 1.00 0.00 N ATOM 0 H ARG A 164 5.692 -2.278 -8.017 1.00 0.00 H new ATOM 0 HA ARG A 164 8.122 -3.842 -7.428 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.986 -2.367 -9.840 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.604 -3.041 -9.821 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.837 -5.106 -8.877 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.077 -4.401 -10.290 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.470 -6.212 -11.061 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.243 -4.720 -11.556 1.00 0.00 H new ATOM 0 HE ARG A 164 9.094 -6.121 -9.049 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.985 -5.280 -12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.715 -5.347 -12.020 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.306 -5.973 -8.597 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.448 -5.731 -9.923 1.00 0.00 H new ATOM 716 N PRO A 165 9.864 -1.890 -7.431 1.00 0.00 N ATOM 717 CA PRO A 165 10.771 -0.799 -7.100 1.00 0.00 C ATOM 718 C PRO A 165 10.829 0.248 -8.213 1.00 0.00 C ATOM 719 O PRO A 165 10.686 -0.078 -9.396 1.00 0.00 O ATOM 720 CB PRO A 165 12.145 -1.450 -6.906 1.00 0.00 C ATOM 721 CG PRO A 165 12.072 -2.718 -7.749 1.00 0.00 C ATOM 722 CD PRO A 165 10.609 -3.124 -7.614 1.00 0.00 C ATOM 0 HA PRO A 165 10.435 -0.272 -6.207 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.949 -0.794 -7.240 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.335 -1.678 -5.857 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.346 -2.531 -8.787 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.743 -3.492 -7.376 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.269 -3.657 -8.502 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.467 -3.794 -6.766 1.00 0.00 H new ATOM 730 N VAL A 166 11.153 1.493 -7.846 1.00 0.00 N ATOM 731 CA VAL A 166 11.279 2.591 -8.810 1.00 0.00 C ATOM 732 C VAL A 166 12.487 2.444 -9.735 1.00 0.00 C ATOM 733 O VAL A 166 12.564 3.173 -10.725 1.00 0.00 O ATOM 734 CB VAL A 166 11.284 3.966 -8.119 1.00 0.00 C ATOM 735 CG1 VAL A 166 10.013 4.275 -7.334 1.00 0.00 C ATOM 736 CG2 VAL A 166 12.459 4.167 -7.170 1.00 0.00 C ATOM 0 H VAL A 166 11.334 1.766 -6.880 1.00 0.00 H new ATOM 0 HA VAL A 166 10.391 2.530 -9.439 1.00 0.00 H new ATOM 0 HB VAL A 166 11.364 4.651 -8.963 1.00 0.00 H new ATOM 0 HG11 VAL A 166 10.098 5.262 -6.878 1.00 0.00 H new ATOM 0 HG12 VAL A 166 9.156 4.259 -8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 166 9.876 3.526 -6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 166 12.397 5.158 -6.719 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.428 3.409 -6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.393 4.078 -7.724 1.00 0.00 H new ATOM 746 N ASP A 167 13.426 1.539 -9.442 1.00 0.00 N ATOM 747 CA ASP A 167 14.538 1.265 -10.352 1.00 0.00 C ATOM 748 C ASP A 167 14.029 0.684 -11.677 1.00 0.00 C ATOM 749 O ASP A 167 14.603 0.981 -12.723 1.00 0.00 O ATOM 750 CB ASP A 167 15.617 0.376 -9.698 1.00 0.00 C ATOM 751 CG ASP A 167 15.490 -1.117 -10.020 1.00 0.00 C ATOM 752 OD1 ASP A 167 15.862 -1.514 -11.147 1.00 0.00 O ATOM 753 OD2 ASP A 167 15.015 -1.875 -9.136 1.00 0.00 O ATOM 0 H ASP A 167 13.437 0.987 -8.585 1.00 0.00 H new ATOM 0 HA ASP A 167 15.024 2.214 -10.577 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.599 0.722 -10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.572 0.507 -8.617 1.00 0.00 H new ATOM 758 N HIS A 168 12.944 -0.104 -11.658 1.00 0.00 N ATOM 759 CA HIS A 168 12.422 -0.728 -12.867 1.00 0.00 C ATOM 760 C HIS A 168 11.809 0.338 -13.777 1.00 0.00 C ATOM 761 O HIS A 168 12.243 0.485 -14.919 1.00 0.00 O ATOM 762 CB HIS A 168 11.424 -1.843 -12.518 1.00 0.00 C ATOM 763 CG HIS A 168 10.829 -2.541 -13.725 1.00 0.00 C ATOM 764 ND1 HIS A 168 9.594 -3.156 -13.772 1.00 0.00 N ATOM 765 CD2 HIS A 168 11.377 -2.630 -14.980 1.00 0.00 C ATOM 766 CE1 HIS A 168 9.393 -3.584 -15.030 1.00 0.00 C ATOM 767 NE2 HIS A 168 10.456 -3.290 -15.797 1.00 0.00 N ATOM 0 H HIS A 168 12.415 -0.320 -10.813 1.00 0.00 H new ATOM 0 HA HIS A 168 13.239 -1.200 -13.413 1.00 0.00 H new ATOM 0 HB2 HIS A 168 11.926 -2.583 -11.895 1.00 0.00 H new ATOM 0 HB3 HIS A 168 10.616 -1.419 -11.922 1.00 0.00 H new ATOM 0 HD2 HIS A 168 12.345 -2.257 -15.281 1.00 0.00 H new ATOM 0 HE1 HIS A 168 8.504 -4.092 -15.375 1.00 0.00 H new ATOM 0 HE2 HIS A 168 10.569 -3.507 -16.787 1.00 0.00 H new ATOM 775 N TYR A 169 10.811 1.076 -13.289 1.00 0.00 N ATOM 776 CA TYR A 169 10.247 2.231 -13.970 1.00 0.00 C ATOM 777 C TYR A 169 9.945 3.266 -12.896 1.00 0.00 C ATOM 778 O TYR A 169 9.277 2.939 -11.918 1.00 0.00 O ATOM 779 CB TYR A 169 9.012 1.868 -14.821 1.00 0.00 C ATOM 780 CG TYR A 169 7.851 1.189 -14.109 1.00 0.00 C ATOM 781 CD1 TYR A 169 7.910 -0.192 -13.847 1.00 0.00 C ATOM 782 CD2 TYR A 169 6.711 1.920 -13.719 1.00 0.00 C ATOM 783 CE1 TYR A 169 6.864 -0.841 -13.165 1.00 0.00 C ATOM 784 CE2 TYR A 169 5.660 1.275 -13.043 1.00 0.00 C ATOM 785 CZ TYR A 169 5.728 -0.105 -12.761 1.00 0.00 C ATOM 786 OH TYR A 169 4.679 -0.706 -12.139 1.00 0.00 O ATOM 0 H TYR A 169 10.367 0.880 -12.392 1.00 0.00 H new ATOM 0 HA TYR A 169 10.956 2.636 -14.692 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.638 2.783 -15.280 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.340 1.216 -15.631 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.768 -0.761 -14.173 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.645 2.975 -13.939 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.930 -1.898 -12.951 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.793 1.842 -12.737 1.00 0.00 H new ATOM 0 HH TYR A 169 3.992 -0.037 -11.937 1.00 0.00 H new ATOM 796 N SER A 170 10.427 4.503 -13.033 1.00 0.00 N ATOM 797 CA SER A 170 9.939 5.564 -12.164 1.00 0.00 C ATOM 798 C SER A 170 8.556 5.977 -12.680 1.00 0.00 C ATOM 799 O SER A 170 8.426 6.401 -13.834 1.00 0.00 O ATOM 800 CB SER A 170 10.953 6.715 -12.039 1.00 0.00 C ATOM 801 OG SER A 170 11.044 7.583 -13.158 1.00 0.00 O ATOM 0 H SER A 170 11.131 4.785 -13.715 1.00 0.00 H new ATOM 0 HA SER A 170 9.828 5.216 -11.137 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.693 7.309 -11.163 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.938 6.287 -11.854 1.00 0.00 H new ATOM 0 HG SER A 170 10.324 7.378 -13.790 1.00 0.00 H new ATOM 807 N ASN A 171 7.504 5.866 -11.866 1.00 0.00 N ATOM 808 CA ASN A 171 6.247 6.568 -12.105 1.00 0.00 C ATOM 809 C ASN A 171 5.567 6.797 -10.767 1.00 0.00 C ATOM 810 O ASN A 171 5.592 5.902 -9.934 1.00 0.00 O ATOM 811 CB ASN A 171 5.272 5.743 -12.969 1.00 0.00 C ATOM 812 CG ASN A 171 5.489 5.844 -14.472 1.00 0.00 C ATOM 813 OD1 ASN A 171 5.583 4.842 -15.177 1.00 0.00 O ATOM 814 ND2 ASN A 171 5.462 7.041 -15.020 1.00 0.00 N ATOM 0 H ASN A 171 7.502 5.288 -11.026 1.00 0.00 H new ATOM 0 HA ASN A 171 6.482 7.497 -12.625 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.351 4.696 -12.677 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.254 6.061 -12.743 1.00 0.00 H new ATOM 0 HD21 ASN A 171 5.519 7.139 -16.034 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.384 7.870 -14.431 1.00 0.00 H new ATOM 821 N GLN A 172 4.840 7.904 -10.598 1.00 0.00 N ATOM 822 CA GLN A 172 3.776 7.922 -9.597 1.00 0.00 C ATOM 823 C GLN A 172 2.632 7.083 -10.157 1.00 0.00 C ATOM 824 O GLN A 172 2.309 6.022 -9.638 1.00 0.00 O ATOM 825 CB GLN A 172 3.316 9.355 -9.268 1.00 0.00 C ATOM 826 CG GLN A 172 2.121 9.413 -8.286 1.00 0.00 C ATOM 827 CD GLN A 172 2.520 9.413 -6.813 1.00 0.00 C ATOM 828 OE1 GLN A 172 2.290 8.317 -6.105 1.00 0.00 O flip ATOM 829 NE2 GLN A 172 3.033 10.403 -6.292 1.00 0.00 N flip ATOM 0 H GLN A 172 4.963 8.771 -11.122 1.00 0.00 H new ATOM 0 HA GLN A 172 4.136 7.509 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.153 9.907 -8.841 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.040 9.860 -10.193 1.00 0.00 H new ATOM 0 HG2 GLN A 172 1.539 10.311 -8.493 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.469 8.560 -8.474 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.205 11.241 -6.848 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.286 10.386 -5.304 1.00 0.00 H new ATOM 838 N ASN A 173 1.969 7.582 -11.200 1.00 0.00 N ATOM 839 CA ASN A 173 0.587 7.198 -11.461 1.00 0.00 C ATOM 840 C ASN A 173 0.460 5.737 -11.864 1.00 0.00 C ATOM 841 O ASN A 173 -0.558 5.113 -11.557 1.00 0.00 O ATOM 842 CB ASN A 173 0.005 8.076 -12.573 1.00 0.00 C ATOM 843 CG ASN A 173 -1.436 8.524 -12.357 1.00 0.00 C ATOM 844 OD1 ASN A 173 -2.089 8.242 -11.352 1.00 0.00 O ATOM 845 ND2 ASN A 173 -1.955 9.273 -13.307 1.00 0.00 N ATOM 0 H ASN A 173 2.362 8.244 -11.869 1.00 0.00 H new ATOM 0 HA ASN A 173 0.033 7.340 -10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.632 8.961 -12.681 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.062 7.529 -13.514 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.907 9.626 -13.215 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.405 9.500 -14.135 1.00 0.00 H new ATOM 852 N ASN A 174 1.483 5.193 -12.538 1.00 0.00 N ATOM 853 CA ASN A 174 1.446 3.819 -12.994 1.00 0.00 C ATOM 854 C ASN A 174 1.592 2.880 -11.806 1.00 0.00 C ATOM 855 O ASN A 174 0.996 1.812 -11.828 1.00 0.00 O ATOM 856 CB ASN A 174 2.554 3.580 -14.018 1.00 0.00 C ATOM 857 CG ASN A 174 2.351 2.283 -14.783 1.00 0.00 C ATOM 858 OD1 ASN A 174 1.240 1.864 -15.076 1.00 0.00 O ATOM 859 ND2 ASN A 174 3.440 1.676 -15.197 1.00 0.00 N ATOM 0 H ASN A 174 2.340 5.693 -12.774 1.00 0.00 H new ATOM 0 HA ASN A 174 0.488 3.621 -13.475 1.00 0.00 H new ATOM 0 HB2 ASN A 174 2.585 4.414 -14.719 1.00 0.00 H new ATOM 0 HB3 ASN A 174 3.518 3.554 -13.510 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.369 0.838 -15.775 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.357 2.042 -14.941 1.00 0.00 H new ATOM 866 N PHE A 175 2.317 3.298 -10.752 1.00 0.00 N ATOM 867 CA PHE A 175 2.375 2.557 -9.495 1.00 0.00 C ATOM 868 C PHE A 175 0.959 2.553 -8.976 1.00 0.00 C ATOM 869 O PHE A 175 0.383 1.497 -8.820 1.00 0.00 O ATOM 870 CB PHE A 175 3.315 3.152 -8.415 1.00 0.00 C ATOM 871 CG PHE A 175 4.800 2.951 -8.622 1.00 0.00 C ATOM 872 CD1 PHE A 175 5.312 2.984 -9.926 1.00 0.00 C ATOM 873 CD2 PHE A 175 5.686 2.729 -7.538 1.00 0.00 C ATOM 874 CE1 PHE A 175 6.650 2.716 -10.174 1.00 0.00 C ATOM 875 CE2 PHE A 175 7.026 2.411 -7.794 1.00 0.00 C ATOM 876 CZ PHE A 175 7.498 2.359 -9.117 1.00 0.00 C ATOM 0 H PHE A 175 2.872 4.153 -10.755 1.00 0.00 H new ATOM 0 HA PHE A 175 2.789 1.569 -9.695 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.122 4.223 -8.349 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.044 2.719 -7.452 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.655 3.222 -10.750 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.330 2.805 -6.521 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.038 2.782 -11.180 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.698 2.205 -6.974 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.511 2.045 -9.318 1.00 0.00 H new ATOM 886 N VAL A 176 0.367 3.722 -8.755 1.00 0.00 N ATOM 887 CA VAL A 176 -0.908 3.820 -8.059 1.00 0.00 C ATOM 888 C VAL A 176 -2.025 3.043 -8.792 1.00 0.00 C ATOM 889 O VAL A 176 -2.965 2.593 -8.144 1.00 0.00 O ATOM 890 CB VAL A 176 -1.243 5.313 -7.856 1.00 0.00 C ATOM 891 CG1 VAL A 176 -2.514 5.527 -7.029 1.00 0.00 C ATOM 892 CG2 VAL A 176 -0.087 6.051 -7.158 1.00 0.00 C ATOM 0 H VAL A 176 0.754 4.619 -9.050 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.832 3.346 -7.080 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.403 5.717 -8.856 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -2.701 6.595 -6.918 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.360 5.061 -7.535 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -2.387 5.077 -6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -0.351 7.101 -7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.097 5.600 -6.183 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.813 5.976 -7.768 1.00 0.00 H new ATOM 902 N HIS A 177 -1.932 2.852 -10.114 1.00 0.00 N ATOM 903 CA HIS A 177 -2.812 1.934 -10.841 1.00 0.00 C ATOM 904 C HIS A 177 -2.417 0.483 -10.548 1.00 0.00 C ATOM 905 O HIS A 177 -3.210 -0.278 -9.986 1.00 0.00 O ATOM 906 CB HIS A 177 -2.793 2.215 -12.359 1.00 0.00 C ATOM 907 CG HIS A 177 -3.761 1.376 -13.182 1.00 0.00 C ATOM 908 ND1 HIS A 177 -3.991 0.025 -13.097 1.00 0.00 N flip ATOM 909 CD2 HIS A 177 -4.515 1.832 -14.243 1.00 0.00 C flip ATOM 910 CE1 HIS A 177 -4.898 -0.320 -14.098 1.00 0.00 C flip ATOM 911 NE2 HIS A 177 -5.184 0.799 -14.776 1.00 0.00 N flip ATOM 0 H HIS A 177 -1.249 3.327 -10.705 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.833 2.096 -10.494 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -3.021 3.269 -12.521 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -1.783 2.047 -12.732 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.559 2.854 -14.588 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -5.296 -1.305 -14.291 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -5.814 0.857 -15.576 1.00 0.00 H new ATOM 919 N ASP A 178 -1.234 0.072 -11.020 1.00 0.00 N ATOM 920 CA ASP A 178 -0.749 -1.311 -11.039 1.00 0.00 C ATOM 921 C ASP A 178 -0.729 -1.913 -9.643 1.00 0.00 C ATOM 922 O ASP A 178 -0.961 -3.102 -9.451 1.00 0.00 O ATOM 923 CB ASP A 178 0.675 -1.316 -11.598 1.00 0.00 C ATOM 924 CG ASP A 178 1.356 -2.687 -11.553 1.00 0.00 C ATOM 925 OD1 ASP A 178 2.095 -2.950 -10.577 1.00 0.00 O ATOM 926 OD2 ASP A 178 1.341 -3.438 -12.555 1.00 0.00 O ATOM 0 H ASP A 178 -0.559 0.725 -11.417 1.00 0.00 H new ATOM 0 HA ASP A 178 -1.420 -1.907 -11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 178 0.650 -0.967 -12.630 1.00 0.00 H new ATOM 0 HB3 ASP A 178 1.278 -0.603 -11.035 1.00 0.00 H new ATOM 931 N CYS A 179 -0.460 -1.073 -8.658 1.00 0.00 N ATOM 932 CA CYS A 179 -0.404 -1.427 -7.267 1.00 0.00 C ATOM 933 C CYS A 179 -1.791 -1.775 -6.740 1.00 0.00 C ATOM 934 O CYS A 179 -1.906 -2.722 -5.975 1.00 0.00 O ATOM 935 CB CYS A 179 0.209 -0.284 -6.458 1.00 0.00 C ATOM 936 SG CYS A 179 -0.983 0.950 -5.959 1.00 0.00 S ATOM 0 H CYS A 179 -0.268 -0.085 -8.823 1.00 0.00 H new ATOM 0 HA CYS A 179 0.227 -2.309 -7.159 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.690 -0.694 -5.570 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.989 0.194 -7.051 1.00 0.00 H new ATOM 941 N VAL A 180 -2.850 -1.035 -7.083 1.00 0.00 N ATOM 942 CA VAL A 180 -4.192 -1.400 -6.682 1.00 0.00 C ATOM 943 C VAL A 180 -4.529 -2.694 -7.410 1.00 0.00 C ATOM 944 O VAL A 180 -4.920 -3.661 -6.762 1.00 0.00 O ATOM 945 CB VAL A 180 -5.162 -0.241 -6.967 1.00 0.00 C ATOM 946 CG1 VAL A 180 -6.583 -0.672 -6.599 1.00 0.00 C ATOM 947 CG2 VAL A 180 -4.792 1.032 -6.177 1.00 0.00 C ATOM 0 H VAL A 180 -2.793 -0.181 -7.638 1.00 0.00 H new ATOM 0 HA VAL A 180 -4.278 -1.578 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 180 -5.096 -0.003 -8.029 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -7.275 0.146 -6.799 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -6.866 -1.540 -7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -6.622 -0.930 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -5.504 1.824 -6.409 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.822 0.819 -5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.788 1.353 -6.454 1.00 0.00 H new ATOM 957 N ASN A 181 -4.268 -2.744 -8.720 1.00 0.00 N ATOM 958 CA ASN A 181 -4.530 -3.897 -9.572 1.00 0.00 C ATOM 959 C ASN A 181 -3.912 -5.164 -8.987 1.00 0.00 C ATOM 960 O ASN A 181 -4.533 -6.222 -9.007 1.00 0.00 O ATOM 961 CB ASN A 181 -3.974 -3.620 -10.977 1.00 0.00 C ATOM 962 CG ASN A 181 -4.359 -4.674 -12.006 1.00 0.00 C ATOM 963 OD1 ASN A 181 -5.335 -5.401 -11.858 1.00 0.00 O ATOM 964 ND2 ASN A 181 -3.590 -4.819 -13.069 1.00 0.00 N ATOM 0 H ASN A 181 -3.857 -1.959 -9.226 1.00 0.00 H new ATOM 0 HA ASN A 181 -5.606 -4.058 -9.633 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -4.332 -2.647 -11.315 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.887 -3.558 -10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.809 -5.534 -13.763 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.777 -4.216 -13.196 1.00 0.00 H new ATOM 971 N ILE A 182 -2.698 -5.071 -8.447 1.00 0.00 N ATOM 972 CA ILE A 182 -2.012 -6.173 -7.804 1.00 0.00 C ATOM 973 C ILE A 182 -2.484 -6.364 -6.366 1.00 0.00 C ATOM 974 O ILE A 182 -2.784 -7.497 -6.031 1.00 0.00 O ATOM 975 CB ILE A 182 -0.492 -5.965 -7.919 1.00 0.00 C ATOM 976 CG1 ILE A 182 0.005 -6.188 -9.357 1.00 0.00 C ATOM 977 CG2 ILE A 182 0.309 -6.836 -6.936 1.00 0.00 C ATOM 978 CD1 ILE A 182 -0.018 -7.646 -9.826 1.00 0.00 C ATOM 0 H ILE A 182 -2.158 -4.205 -8.448 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.259 -7.103 -8.316 1.00 0.00 H new ATOM 0 HB ILE A 182 -0.315 -4.925 -7.647 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -0.608 -5.593 -10.035 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.025 -5.812 -9.436 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.374 -6.645 -7.065 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.018 -6.593 -5.914 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.103 -7.888 -7.131 1.00 0.00 H new ATOM 0 HD11 ILE A 182 0.349 -7.704 -10.851 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.619 -8.247 -9.177 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -1.039 -8.025 -9.785 1.00 0.00 H new ATOM 990 N THR A 183 -2.504 -5.356 -5.494 1.00 0.00 N ATOM 991 CA THR A 183 -2.822 -5.514 -4.065 1.00 0.00 C ATOM 992 C THR A 183 -4.238 -6.098 -3.918 1.00 0.00 C ATOM 993 O THR A 183 -4.413 -7.086 -3.200 1.00 0.00 O ATOM 994 CB THR A 183 -2.626 -4.172 -3.317 1.00 0.00 C ATOM 995 OG1 THR A 183 -1.328 -3.676 -3.589 1.00 0.00 O ATOM 996 CG2 THR A 183 -2.780 -4.194 -1.784 1.00 0.00 C ATOM 0 H THR A 183 -2.298 -4.393 -5.758 1.00 0.00 H new ATOM 0 HA THR A 183 -2.135 -6.220 -3.599 1.00 0.00 H new ATOM 0 HB THR A 183 -3.437 -3.549 -3.693 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.312 -3.273 -4.482 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.618 -3.192 -1.388 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.784 -4.529 -1.524 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.047 -4.877 -1.354 1.00 0.00 H new ATOM 1004 N VAL A 184 -5.227 -5.560 -4.644 1.00 0.00 N ATOM 1005 CA VAL A 184 -6.589 -6.088 -4.688 1.00 0.00 C ATOM 1006 C VAL A 184 -6.557 -7.541 -5.156 1.00 0.00 C ATOM 1007 O VAL A 184 -7.049 -8.420 -4.448 1.00 0.00 O ATOM 1008 CB VAL A 184 -7.469 -5.187 -5.581 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -8.865 -5.786 -5.819 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -7.630 -3.807 -4.940 1.00 0.00 C ATOM 0 H VAL A 184 -5.097 -4.732 -5.225 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.035 -6.080 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 184 -6.963 -5.106 -6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.446 -5.115 -6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.767 -6.754 -6.310 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -9.374 -5.914 -4.864 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -8.252 -3.180 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -8.102 -3.912 -3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.650 -3.344 -4.821 1.00 0.00 H new ATOM 1020 N LYS A 185 -5.935 -7.809 -6.310 1.00 0.00 N ATOM 1021 CA LYS A 185 -5.795 -9.148 -6.848 1.00 0.00 C ATOM 1022 C LYS A 185 -5.181 -10.084 -5.819 1.00 0.00 C ATOM 1023 O LYS A 185 -5.675 -11.178 -5.615 1.00 0.00 O ATOM 1024 CB LYS A 185 -4.973 -9.074 -8.132 1.00 0.00 C ATOM 1025 CG LYS A 185 -4.813 -10.419 -8.831 1.00 0.00 C ATOM 1026 CD LYS A 185 -3.365 -10.719 -9.231 1.00 0.00 C ATOM 1027 CE LYS A 185 -2.491 -11.173 -8.050 1.00 0.00 C ATOM 1028 NZ LYS A 185 -1.427 -12.082 -8.532 1.00 0.00 N ATOM 0 H LYS A 185 -5.514 -7.088 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 185 -6.775 -9.561 -7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -5.447 -8.372 -8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.986 -8.675 -7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -5.173 -11.209 -8.172 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.441 -10.436 -9.722 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -3.360 -11.494 -9.997 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.926 -9.827 -9.677 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.047 -10.306 -7.560 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.105 -11.680 -7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.840 -12.385 -7.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.859 -12.916 -8.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.834 -11.585 -9.226 1.00 0.00 H new ATOM 1042 N GLN A 186 -4.083 -9.710 -5.175 1.00 0.00 N ATOM 1043 CA GLN A 186 -3.402 -10.538 -4.209 1.00 0.00 C ATOM 1044 C GLN A 186 -4.329 -10.868 -3.043 1.00 0.00 C ATOM 1045 O GLN A 186 -4.263 -11.992 -2.547 1.00 0.00 O ATOM 1046 CB GLN A 186 -2.113 -9.834 -3.757 1.00 0.00 C ATOM 1047 CG GLN A 186 -0.869 -10.703 -3.906 1.00 0.00 C ATOM 1048 CD GLN A 186 -0.690 -11.794 -2.843 1.00 0.00 C ATOM 1049 OE1 GLN A 186 0.102 -11.661 -1.912 1.00 0.00 O ATOM 1050 NE2 GLN A 186 -1.376 -12.917 -2.964 1.00 0.00 N ATOM 0 H GLN A 186 -3.638 -8.803 -5.318 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.121 -11.489 -4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.982 -8.921 -4.338 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.217 -9.535 -2.714 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.895 -11.178 -4.887 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.008 -10.056 -3.888 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.034 -13.032 -3.735 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.247 -13.669 -2.287 1.00 0.00 H new ATOM 1059 N HIS A 187 -5.184 -9.942 -2.604 1.00 0.00 N ATOM 1060 CA HIS A 187 -6.189 -10.244 -1.603 1.00 0.00 C ATOM 1061 C HIS A 187 -7.192 -11.257 -2.142 1.00 0.00 C ATOM 1062 O HIS A 187 -7.460 -12.241 -1.447 1.00 0.00 O ATOM 1063 CB HIS A 187 -6.850 -8.957 -1.093 1.00 0.00 C ATOM 1064 CG HIS A 187 -6.177 -8.447 0.155 1.00 0.00 C ATOM 1065 ND1 HIS A 187 -4.837 -8.554 0.461 1.00 0.00 N ATOM 1066 CD2 HIS A 187 -6.813 -7.939 1.252 1.00 0.00 C ATOM 1067 CE1 HIS A 187 -4.673 -8.135 1.724 1.00 0.00 C ATOM 1068 NE2 HIS A 187 -5.851 -7.754 2.251 1.00 0.00 N ATOM 0 H HIS A 187 -5.194 -8.976 -2.932 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.709 -10.707 -0.741 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.807 -8.193 -1.869 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.904 -9.145 -0.888 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.867 -7.720 1.333 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -3.728 -8.107 2.245 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.011 -7.400 3.194 1.00 0.00 H new ATOM 1076 N THR A 188 -7.733 -11.061 -3.346 1.00 0.00 N ATOM 1077 CA THR A 188 -8.691 -11.998 -3.916 1.00 0.00 C ATOM 1078 C THR A 188 -8.036 -13.387 -4.091 1.00 0.00 C ATOM 1079 O THR A 188 -8.605 -14.369 -3.627 1.00 0.00 O ATOM 1080 CB THR A 188 -9.410 -11.374 -5.138 1.00 0.00 C ATOM 1081 OG1 THR A 188 -8.550 -10.823 -6.114 1.00 0.00 O ATOM 1082 CG2 THR A 188 -10.301 -10.202 -4.671 1.00 0.00 C ATOM 0 H THR A 188 -7.521 -10.261 -3.942 1.00 0.00 H new ATOM 0 HA THR A 188 -9.517 -12.195 -3.233 1.00 0.00 H new ATOM 0 HB THR A 188 -9.961 -12.203 -5.583 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.621 -11.045 -5.894 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.806 -9.764 -5.532 1.00 0.00 H new ATOM 0 HG22 THR A 188 -11.043 -10.569 -3.962 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.683 -9.445 -4.189 1.00 0.00 H new ATOM 1090 N VAL A 189 -6.790 -13.483 -4.573 1.00 0.00 N ATOM 1091 CA VAL A 189 -5.969 -14.694 -4.695 1.00 0.00 C ATOM 1092 C VAL A 189 -5.812 -15.411 -3.372 1.00 0.00 C ATOM 1093 O VAL A 189 -6.193 -16.574 -3.273 1.00 0.00 O ATOM 1094 CB VAL A 189 -4.578 -14.344 -5.255 1.00 0.00 C ATOM 1095 CG1 VAL A 189 -3.558 -15.485 -5.175 1.00 0.00 C ATOM 1096 CG2 VAL A 189 -4.701 -13.963 -6.714 1.00 0.00 C ATOM 0 H VAL A 189 -6.295 -12.658 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.487 -15.363 -5.382 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.216 -13.526 -4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.607 -15.153 -5.591 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.417 -15.775 -4.134 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.923 -16.340 -5.744 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.716 -13.715 -7.110 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.117 -14.800 -7.275 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.358 -13.099 -6.810 1.00 0.00 H new ATOM 1106 N THR A 190 -5.245 -14.757 -2.356 1.00 0.00 N ATOM 1107 CA THR A 190 -5.034 -15.343 -1.060 1.00 0.00 C ATOM 1108 C THR A 190 -6.340 -15.948 -0.526 1.00 0.00 C ATOM 1109 O THR A 190 -6.323 -16.933 0.217 1.00 0.00 O ATOM 1110 CB THR A 190 -4.511 -14.184 -0.206 1.00 0.00 C ATOM 1111 OG1 THR A 190 -3.172 -13.845 -0.519 1.00 0.00 O ATOM 1112 CG2 THR A 190 -4.539 -14.555 1.255 1.00 0.00 C ATOM 0 H THR A 190 -4.920 -13.793 -2.426 1.00 0.00 H new ATOM 0 HA THR A 190 -4.327 -16.173 -1.064 1.00 0.00 H new ATOM 0 HB THR A 190 -5.162 -13.336 -0.418 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.164 -13.110 -1.167 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.164 -13.722 1.849 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.563 -14.782 1.553 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.910 -15.430 1.420 1.00 0.00 H new ATOM 1120 N THR A 191 -7.473 -15.363 -0.907 1.00 0.00 N ATOM 1121 CA THR A 191 -8.764 -15.735 -0.407 1.00 0.00 C ATOM 1122 C THR A 191 -9.484 -16.677 -1.385 1.00 0.00 C ATOM 1123 O THR A 191 -10.462 -17.294 -0.991 1.00 0.00 O ATOM 1124 CB THR A 191 -9.515 -14.441 -0.067 1.00 0.00 C ATOM 1125 OG1 THR A 191 -8.642 -13.493 0.535 1.00 0.00 O ATOM 1126 CG2 THR A 191 -10.585 -14.711 0.973 1.00 0.00 C ATOM 0 H THR A 191 -7.504 -14.603 -1.587 1.00 0.00 H new ATOM 0 HA THR A 191 -8.695 -16.323 0.509 1.00 0.00 H new ATOM 0 HB THR A 191 -9.934 -14.067 -1.001 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.354 -12.841 -0.137 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.110 -13.784 1.204 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.294 -15.442 0.584 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.122 -15.102 1.879 1.00 0.00 H new ATOM 1134 N THR A 192 -9.009 -16.888 -2.615 1.00 0.00 N ATOM 1135 CA THR A 192 -9.702 -17.697 -3.614 1.00 0.00 C ATOM 1136 C THR A 192 -9.880 -19.122 -3.093 1.00 0.00 C ATOM 1137 O THR A 192 -10.986 -19.665 -3.102 1.00 0.00 O ATOM 1138 CB THR A 192 -9.027 -17.588 -5.000 1.00 0.00 C ATOM 1139 OG1 THR A 192 -9.989 -17.894 -5.988 1.00 0.00 O ATOM 1140 CG2 THR A 192 -7.812 -18.503 -5.214 1.00 0.00 C ATOM 0 H THR A 192 -8.126 -16.498 -2.946 1.00 0.00 H new ATOM 0 HA THR A 192 -10.707 -17.307 -3.776 1.00 0.00 H new ATOM 0 HB THR A 192 -8.649 -16.568 -5.067 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.579 -17.828 -6.876 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.413 -18.349 -6.217 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.044 -18.266 -4.478 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.116 -19.544 -5.100 1.00 0.00 H new ATOM 1148 N THR A 193 -8.815 -19.705 -2.545 1.00 0.00 N ATOM 1149 CA THR A 193 -8.831 -21.012 -1.914 1.00 0.00 C ATOM 1150 C THR A 193 -9.811 -21.025 -0.730 1.00 0.00 C ATOM 1151 O THR A 193 -10.498 -22.018 -0.508 1.00 0.00 O ATOM 1152 CB THR A 193 -7.383 -21.321 -1.507 1.00 0.00 C ATOM 1153 OG1 THR A 193 -6.554 -21.265 -2.659 1.00 0.00 O ATOM 1154 CG2 THR A 193 -7.230 -22.684 -0.840 1.00 0.00 C ATOM 0 H THR A 193 -7.895 -19.265 -2.530 1.00 0.00 H new ATOM 0 HA THR A 193 -9.187 -21.789 -2.590 1.00 0.00 H new ATOM 0 HB THR A 193 -7.086 -20.571 -0.774 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.628 -21.460 -2.405 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.185 -22.844 -0.576 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.842 -22.719 0.061 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.554 -23.464 -1.529 1.00 0.00 H new ATOM 1162 N LYS A 194 -9.921 -19.907 -0.009 1.00 0.00 N ATOM 1163 CA LYS A 194 -10.819 -19.703 1.126 1.00 0.00 C ATOM 1164 C LYS A 194 -12.274 -19.437 0.729 1.00 0.00 C ATOM 1165 O LYS A 194 -13.094 -19.252 1.627 1.00 0.00 O ATOM 1166 CB LYS A 194 -10.281 -18.544 1.978 1.00 0.00 C ATOM 1167 CG LYS A 194 -9.030 -18.977 2.748 1.00 0.00 C ATOM 1168 CD LYS A 194 -9.239 -18.694 4.234 1.00 0.00 C ATOM 1169 CE LYS A 194 -8.192 -19.411 5.069 1.00 0.00 C ATOM 1170 NZ LYS A 194 -8.248 -18.977 6.478 1.00 0.00 N ATOM 0 H LYS A 194 -9.359 -19.081 -0.212 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.836 -20.633 1.693 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.045 -17.694 1.338 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.049 -18.213 2.677 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.839 -20.038 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.157 -18.438 2.381 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.184 -17.621 4.416 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.235 -19.018 4.534 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.351 -20.488 5.010 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.200 -19.212 4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.523 -19.482 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.073 -17.953 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.188 -19.189 6.870 1.00 0.00 H new ATOM 1184 N GLY A 195 -12.598 -19.402 -0.563 1.00 0.00 N ATOM 1185 CA GLY A 195 -13.950 -19.136 -1.047 1.00 0.00 C ATOM 1186 C GLY A 195 -14.199 -17.667 -1.395 1.00 0.00 C ATOM 1187 O GLY A 195 -15.350 -17.275 -1.589 1.00 0.00 O ATOM 0 H GLY A 195 -11.921 -19.559 -1.310 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.137 -19.747 -1.930 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.667 -19.447 -0.287 1.00 0.00 H new ATOM 1191 N GLU A 196 -13.141 -16.863 -1.503 1.00 0.00 N ATOM 1192 CA GLU A 196 -13.171 -15.407 -1.546 1.00 0.00 C ATOM 1193 C GLU A 196 -13.957 -14.851 -0.341 1.00 0.00 C ATOM 1194 O GLU A 196 -14.124 -15.551 0.660 1.00 0.00 O ATOM 1195 CB GLU A 196 -13.570 -14.905 -2.945 1.00 0.00 C ATOM 1196 CG GLU A 196 -12.516 -15.283 -4.004 1.00 0.00 C ATOM 1197 CD GLU A 196 -12.718 -14.655 -5.391 1.00 0.00 C ATOM 1198 OE1 GLU A 196 -13.861 -14.314 -5.766 1.00 0.00 O ATOM 1199 OE2 GLU A 196 -11.748 -14.630 -6.193 1.00 0.00 O ATOM 0 H GLU A 196 -12.192 -17.232 -1.566 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.173 -14.990 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.535 -15.329 -3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.692 -13.822 -2.923 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.533 -14.993 -3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.508 -16.368 -4.113 1.00 0.00 H new ATOM 1206 N ASN A 197 -14.313 -13.564 -0.348 1.00 0.00 N ATOM 1207 CA ASN A 197 -15.171 -12.960 0.676 1.00 0.00 C ATOM 1208 C ASN A 197 -15.733 -11.640 0.171 1.00 0.00 C ATOM 1209 O ASN A 197 -16.906 -11.339 0.374 1.00 0.00 O ATOM 1210 CB ASN A 197 -14.400 -12.679 1.981 1.00 0.00 C ATOM 1211 CG ASN A 197 -15.340 -12.311 3.129 1.00 0.00 C ATOM 1212 OD1 ASN A 197 -15.561 -13.115 4.029 1.00 0.00 O ATOM 1213 ND2 ASN A 197 -15.889 -11.107 3.175 1.00 0.00 N ATOM 0 H ASN A 197 -14.013 -12.907 -1.068 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.970 -13.672 0.881 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.818 -13.559 2.256 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.692 -11.867 1.817 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.493 -10.851 3.956 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.708 -10.435 2.429 1.00 0.00 H new ATOM 1220 N PHE A 198 -14.860 -10.822 -0.415 1.00 0.00 N ATOM 1221 CA PHE A 198 -15.101 -9.411 -0.656 1.00 0.00 C ATOM 1222 C PHE A 198 -16.310 -9.222 -1.563 1.00 0.00 C ATOM 1223 O PHE A 198 -16.523 -9.998 -2.503 1.00 0.00 O ATOM 1224 CB PHE A 198 -13.850 -8.772 -1.261 1.00 0.00 C ATOM 1225 CG PHE A 198 -12.562 -9.145 -0.551 1.00 0.00 C ATOM 1226 CD1 PHE A 198 -12.260 -8.582 0.698 1.00 0.00 C ATOM 1227 CD2 PHE A 198 -11.705 -10.114 -1.099 1.00 0.00 C ATOM 1228 CE1 PHE A 198 -11.112 -9.000 1.396 1.00 0.00 C ATOM 1229 CE2 PHE A 198 -10.548 -10.515 -0.418 1.00 0.00 C ATOM 1230 CZ PHE A 198 -10.246 -9.954 0.831 1.00 0.00 C ATOM 0 H PHE A 198 -13.946 -11.135 -0.741 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.319 -8.917 0.291 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.774 -9.066 -2.308 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.963 -7.688 -1.242 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.907 -7.829 1.123 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.941 -10.555 -2.056 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.895 -8.587 2.370 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.891 -11.253 -0.854 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.352 -10.253 1.357 1.00 0.00 H new ATOM 1240 N THR A 199 -17.083 -8.182 -1.283 1.00 0.00 N ATOM 1241 CA THR A 199 -18.224 -7.793 -2.088 1.00 0.00 C ATOM 1242 C THR A 199 -17.813 -6.586 -2.932 1.00 0.00 C ATOM 1243 O THR A 199 -16.743 -6.020 -2.717 1.00 0.00 O ATOM 1244 CB THR A 199 -19.438 -7.553 -1.178 1.00 0.00 C ATOM 1245 OG1 THR A 199 -19.381 -6.314 -0.498 1.00 0.00 O ATOM 1246 CG2 THR A 199 -19.617 -8.653 -0.122 1.00 0.00 C ATOM 0 H THR A 199 -16.929 -7.577 -0.476 1.00 0.00 H new ATOM 0 HA THR A 199 -18.532 -8.578 -2.779 1.00 0.00 H new ATOM 0 HB THR A 199 -20.286 -7.557 -1.862 1.00 0.00 H new ATOM 0 HG1 THR A 199 -20.177 -6.212 0.064 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.490 -8.430 0.491 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.758 -9.614 -0.617 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.731 -8.697 0.511 1.00 0.00 H new ATOM 1254 N GLU A 200 -18.638 -6.159 -3.882 1.00 0.00 N ATOM 1255 CA GLU A 200 -18.241 -5.153 -4.862 1.00 0.00 C ATOM 1256 C GLU A 200 -17.925 -3.816 -4.191 1.00 0.00 C ATOM 1257 O GLU A 200 -16.977 -3.116 -4.551 1.00 0.00 O ATOM 1258 CB GLU A 200 -19.399 -4.969 -5.844 1.00 0.00 C ATOM 1259 CG GLU A 200 -18.941 -4.793 -7.299 1.00 0.00 C ATOM 1260 CD GLU A 200 -19.467 -3.482 -7.869 1.00 0.00 C ATOM 1261 OE1 GLU A 200 -20.703 -3.358 -8.030 1.00 0.00 O ATOM 1262 OE2 GLU A 200 -18.685 -2.519 -8.056 1.00 0.00 O ATOM 0 H GLU A 200 -19.594 -6.497 -3.995 1.00 0.00 H new ATOM 0 HA GLU A 200 -17.340 -5.488 -5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -20.060 -5.833 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -19.983 -4.098 -5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.852 -4.807 -7.348 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -19.298 -5.628 -7.902 1.00 0.00 H new ATOM 1269 N THR A 201 -18.744 -3.448 -3.210 1.00 0.00 N ATOM 1270 CA THR A 201 -18.491 -2.277 -2.369 1.00 0.00 C ATOM 1271 C THR A 201 -17.157 -2.445 -1.636 1.00 0.00 C ATOM 1272 O THR A 201 -16.342 -1.524 -1.607 1.00 0.00 O ATOM 1273 CB THR A 201 -19.637 -2.073 -1.367 1.00 0.00 C ATOM 1274 OG1 THR A 201 -20.869 -2.016 -2.052 1.00 0.00 O ATOM 1275 CG2 THR A 201 -19.462 -0.788 -0.550 1.00 0.00 C ATOM 0 H THR A 201 -19.600 -3.950 -2.974 1.00 0.00 H new ATOM 0 HA THR A 201 -18.436 -1.392 -3.003 1.00 0.00 H new ATOM 0 HB THR A 201 -19.622 -2.920 -0.681 1.00 0.00 H new ATOM 0 HG1 THR A 201 -21.596 -1.888 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.294 -0.683 0.146 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.527 -0.836 0.008 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.440 0.070 -1.222 1.00 0.00 H new ATOM 1283 N ASP A 202 -16.927 -3.617 -1.041 1.00 0.00 N ATOM 1284 CA ASP A 202 -15.759 -3.871 -0.207 1.00 0.00 C ATOM 1285 C ASP A 202 -14.486 -3.815 -1.046 1.00 0.00 C ATOM 1286 O ASP A 202 -13.474 -3.280 -0.592 1.00 0.00 O ATOM 1287 CB ASP A 202 -15.887 -5.228 0.500 1.00 0.00 C ATOM 1288 CG ASP A 202 -15.227 -5.190 1.876 1.00 0.00 C ATOM 1289 OD1 ASP A 202 -15.591 -4.313 2.691 1.00 0.00 O ATOM 1290 OD2 ASP A 202 -14.348 -6.043 2.147 1.00 0.00 O ATOM 0 H ASP A 202 -17.552 -4.419 -1.127 1.00 0.00 H new ATOM 0 HA ASP A 202 -15.701 -3.095 0.556 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.940 -5.490 0.604 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.424 -6.005 -0.109 1.00 0.00 H new ATOM 1295 N ILE A 203 -14.542 -4.338 -2.275 1.00 0.00 N ATOM 1296 CA ILE A 203 -13.502 -4.224 -3.281 1.00 0.00 C ATOM 1297 C ILE A 203 -13.279 -2.748 -3.596 1.00 0.00 C ATOM 1298 O ILE A 203 -12.134 -2.308 -3.560 1.00 0.00 O ATOM 1299 CB ILE A 203 -13.847 -5.070 -4.537 1.00 0.00 C ATOM 1300 CG1 ILE A 203 -13.828 -6.589 -4.259 1.00 0.00 C ATOM 1301 CG2 ILE A 203 -12.889 -4.798 -5.713 1.00 0.00 C ATOM 1302 CD1 ILE A 203 -12.452 -7.109 -3.841 1.00 0.00 C ATOM 0 H ILE A 203 -15.348 -4.872 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 203 -12.565 -4.631 -2.900 1.00 0.00 H new ATOM 0 HB ILE A 203 -14.858 -4.760 -4.803 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -14.549 -6.817 -3.474 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -14.153 -7.119 -5.154 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -13.175 -5.415 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -12.945 -3.746 -5.992 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -11.869 -5.041 -5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -12.508 -8.183 -3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -11.732 -6.911 -4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -12.134 -6.604 -2.929 1.00 0.00 H new ATOM 1314 N LYS A 204 -14.316 -1.959 -3.895 1.00 0.00 N ATOM 1315 CA LYS A 204 -14.066 -0.573 -4.295 1.00 0.00 C ATOM 1316 C LYS A 204 -13.463 0.262 -3.176 1.00 0.00 C ATOM 1317 O LYS A 204 -12.581 1.091 -3.420 1.00 0.00 O ATOM 1318 CB LYS A 204 -15.345 0.115 -4.788 1.00 0.00 C ATOM 1319 CG LYS A 204 -15.636 -0.288 -6.229 1.00 0.00 C ATOM 1320 CD LYS A 204 -16.505 0.770 -6.920 1.00 0.00 C ATOM 1321 CE LYS A 204 -16.685 0.432 -8.398 1.00 0.00 C ATOM 1322 NZ LYS A 204 -17.217 1.581 -9.162 1.00 0.00 N ATOM 0 H LYS A 204 -15.296 -2.241 -3.870 1.00 0.00 H new ATOM 0 HA LYS A 204 -13.345 -0.633 -5.110 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -16.184 -0.160 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.234 1.197 -4.720 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -14.700 -0.410 -6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -16.144 -1.252 -6.247 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -17.478 0.825 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.042 1.752 -6.819 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.728 0.126 -8.820 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -17.363 -0.416 -8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -17.326 1.313 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -18.142 1.857 -8.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -16.558 2.382 -9.088 1.00 0.00 H new ATOM 1336 N ILE A 205 -13.960 0.065 -1.963 1.00 0.00 N ATOM 1337 CA ILE A 205 -13.445 0.729 -0.771 1.00 0.00 C ATOM 1338 C ILE A 205 -11.968 0.362 -0.590 1.00 0.00 C ATOM 1339 O ILE A 205 -11.141 1.257 -0.390 1.00 0.00 O ATOM 1340 CB ILE A 205 -14.345 0.426 0.445 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -15.633 1.266 0.258 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -13.662 0.745 1.790 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -16.616 1.146 1.414 1.00 0.00 C ATOM 0 H ILE A 205 -14.739 -0.566 -1.776 1.00 0.00 H new ATOM 0 HA ILE A 205 -13.478 1.813 -0.879 1.00 0.00 H new ATOM 0 HB ILE A 205 -14.565 -0.641 0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -15.358 2.313 0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -16.128 0.955 -0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -14.343 0.512 2.608 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -12.757 0.146 1.889 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -13.403 1.803 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -17.492 1.762 1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -16.921 0.106 1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -16.139 1.485 2.334 1.00 0.00 H new ATOM 1355 N MET A 206 -11.628 -0.928 -0.702 1.00 0.00 N ATOM 1356 CA MET A 206 -10.247 -1.397 -0.695 1.00 0.00 C ATOM 1357 C MET A 206 -9.432 -0.664 -1.752 1.00 0.00 C ATOM 1358 O MET A 206 -8.344 -0.174 -1.451 1.00 0.00 O ATOM 1359 CB MET A 206 -10.193 -2.909 -0.951 1.00 0.00 C ATOM 1360 CG MET A 206 -8.777 -3.352 -1.375 1.00 0.00 C ATOM 1361 SD MET A 206 -8.386 -5.120 -1.320 1.00 0.00 S ATOM 1362 CE MET A 206 -9.957 -5.787 -1.915 1.00 0.00 C ATOM 0 H MET A 206 -12.313 -1.677 -0.801 1.00 0.00 H new ATOM 0 HA MET A 206 -9.820 -1.190 0.286 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.490 -3.444 -0.049 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.908 -3.175 -1.729 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.610 -3.005 -2.395 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.060 -2.832 -0.740 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.833 -6.840 -2.167 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.713 -5.687 -1.136 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.274 -5.237 -2.801 1.00 0.00 H new ATOM 1372 N GLU A 207 -9.929 -0.640 -2.988 1.00 0.00 N ATOM 1373 CA GLU A 207 -9.228 -0.085 -4.128 1.00 0.00 C ATOM 1374 C GLU A 207 -8.820 1.351 -3.813 1.00 0.00 C ATOM 1375 O GLU A 207 -7.665 1.712 -4.006 1.00 0.00 O ATOM 1376 CB GLU A 207 -10.110 -0.150 -5.383 1.00 0.00 C ATOM 1377 CG GLU A 207 -10.345 -1.554 -5.951 1.00 0.00 C ATOM 1378 CD GLU A 207 -9.874 -1.737 -7.399 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -10.103 -0.824 -8.232 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -9.363 -2.823 -7.745 1.00 0.00 O ATOM 0 H GLU A 207 -10.848 -1.015 -3.222 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.330 -0.670 -4.328 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.077 0.295 -5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.654 0.465 -6.159 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.831 -2.279 -5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -11.410 -1.782 -5.896 1.00 0.00 H new ATOM 1387 N ARG A 208 -9.753 2.175 -3.323 1.00 0.00 N ATOM 1388 CA ARG A 208 -9.500 3.557 -2.933 1.00 0.00 C ATOM 1389 C ARG A 208 -8.467 3.622 -1.812 1.00 0.00 C ATOM 1390 O ARG A 208 -7.551 4.440 -1.871 1.00 0.00 O ATOM 1391 CB ARG A 208 -10.835 4.229 -2.547 1.00 0.00 C ATOM 1392 CG ARG A 208 -10.924 5.674 -3.079 1.00 0.00 C ATOM 1393 CD ARG A 208 -12.264 6.018 -3.743 1.00 0.00 C ATOM 1394 NE ARG A 208 -13.012 7.121 -3.102 1.00 0.00 N ATOM 1395 CZ ARG A 208 -13.944 7.866 -3.721 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -14.200 7.687 -5.013 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -14.616 8.797 -3.055 1.00 0.00 N ATOM 0 H ARG A 208 -10.723 1.889 -3.186 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.077 4.107 -3.773 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.665 3.644 -2.944 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.939 4.234 -1.462 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.753 6.365 -2.253 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.122 5.834 -3.800 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -12.080 6.281 -4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -12.891 5.126 -3.745 1.00 0.00 H new ATOM 0 HE ARG A 208 -12.807 7.330 -2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -13.688 6.981 -5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -14.909 8.256 -5.476 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.427 8.952 -2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -15.321 9.357 -3.533 1.00 0.00 H new ATOM 1411 N VAL A 209 -8.591 2.771 -0.794 1.00 0.00 N ATOM 1412 CA VAL A 209 -7.637 2.723 0.305 1.00 0.00 C ATOM 1413 C VAL A 209 -6.223 2.463 -0.204 1.00 0.00 C ATOM 1414 O VAL A 209 -5.325 3.251 0.106 1.00 0.00 O ATOM 1415 CB VAL A 209 -8.096 1.727 1.388 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -6.961 1.354 2.346 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -9.164 2.413 2.237 1.00 0.00 C ATOM 0 H VAL A 209 -9.354 2.099 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 209 -7.605 3.700 0.786 1.00 0.00 H new ATOM 0 HB VAL A 209 -8.454 0.829 0.883 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -7.331 0.650 3.092 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.148 0.894 1.785 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.595 2.252 2.844 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -9.507 1.729 3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.743 3.305 2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.006 2.696 1.605 1.00 0.00 H new ATOM 1427 N VAL A 210 -5.995 1.366 -0.923 1.00 0.00 N ATOM 1428 CA VAL A 210 -4.655 1.024 -1.345 1.00 0.00 C ATOM 1429 C VAL A 210 -4.140 2.048 -2.355 1.00 0.00 C ATOM 1430 O VAL A 210 -2.939 2.255 -2.381 1.00 0.00 O ATOM 1431 CB VAL A 210 -4.574 -0.435 -1.811 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -5.039 -1.409 -0.711 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -5.253 -0.734 -3.130 1.00 0.00 C ATOM 0 H VAL A 210 -6.718 0.710 -1.219 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.976 1.080 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.513 -0.596 -2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.968 -2.433 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.406 -1.294 0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.073 -1.190 -0.445 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.137 -1.792 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.313 -0.493 -3.056 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -4.798 -0.133 -3.918 1.00 0.00 H new ATOM 1443 N GLU A 211 -5.008 2.768 -3.077 1.00 0.00 N ATOM 1444 CA GLU A 211 -4.635 3.893 -3.933 1.00 0.00 C ATOM 1445 C GLU A 211 -3.780 4.878 -3.100 1.00 0.00 C ATOM 1446 O GLU A 211 -2.631 5.167 -3.439 1.00 0.00 O ATOM 1447 CB GLU A 211 -5.925 4.586 -4.442 1.00 0.00 C ATOM 1448 CG GLU A 211 -5.960 5.080 -5.889 1.00 0.00 C ATOM 1449 CD GLU A 211 -7.364 5.610 -6.218 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -7.685 6.745 -5.798 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -8.159 4.921 -6.905 1.00 0.00 O ATOM 0 H GLU A 211 -6.010 2.578 -3.080 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.057 3.554 -4.793 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.752 3.888 -4.309 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.121 5.440 -3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.220 5.867 -6.033 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.698 4.268 -6.568 1.00 0.00 H new ATOM 1458 N GLN A 212 -4.317 5.349 -1.959 1.00 0.00 N ATOM 1459 CA GLN A 212 -3.636 6.282 -1.053 1.00 0.00 C ATOM 1460 C GLN A 212 -2.375 5.654 -0.468 1.00 0.00 C ATOM 1461 O GLN A 212 -1.349 6.318 -0.305 1.00 0.00 O ATOM 1462 CB GLN A 212 -4.546 6.685 0.117 1.00 0.00 C ATOM 1463 CG GLN A 212 -5.754 7.553 -0.239 1.00 0.00 C ATOM 1464 CD GLN A 212 -5.378 8.999 -0.557 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -5.100 9.774 0.359 1.00 0.00 O ATOM 1466 NE2 GLN A 212 -5.401 9.418 -1.809 1.00 0.00 N ATOM 0 H GLN A 212 -5.249 5.086 -1.640 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.379 7.161 -1.644 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -4.906 5.777 0.600 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.944 7.219 0.852 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.265 7.119 -1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -6.460 7.541 0.591 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.632 8.768 -2.560 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.187 10.392 -2.025 1.00 0.00 H new ATOM 1475 N MET A 213 -2.448 4.385 -0.071 1.00 0.00 N ATOM 1476 CA MET A 213 -1.294 3.727 0.532 1.00 0.00 C ATOM 1477 C MET A 213 -0.152 3.598 -0.469 1.00 0.00 C ATOM 1478 O MET A 213 1.006 3.834 -0.122 1.00 0.00 O ATOM 1479 CB MET A 213 -1.662 2.365 1.104 1.00 0.00 C ATOM 1480 CG MET A 213 -2.649 2.507 2.273 1.00 0.00 C ATOM 1481 SD MET A 213 -2.490 1.277 3.589 1.00 0.00 S ATOM 1482 CE MET A 213 -3.518 -0.074 2.990 1.00 0.00 C ATOM 0 H MET A 213 -3.280 3.801 -0.154 1.00 0.00 H new ATOM 0 HA MET A 213 -0.957 4.355 1.357 1.00 0.00 H new ATOM 0 HB2 MET A 213 -2.104 1.746 0.323 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.761 1.854 1.444 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.525 3.498 2.710 1.00 0.00 H new ATOM 0 HG3 MET A 213 -3.663 2.458 1.876 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.368 -0.208 3.659 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.878 0.159 1.988 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.931 -0.992 2.960 1.00 0.00 H new ATOM 1492 N CYS A 214 -0.468 3.278 -1.719 1.00 0.00 N ATOM 1493 CA CYS A 214 0.505 3.186 -2.778 1.00 0.00 C ATOM 1494 C CYS A 214 1.133 4.526 -3.086 1.00 0.00 C ATOM 1495 O CYS A 214 2.323 4.555 -3.402 1.00 0.00 O ATOM 1496 CB CYS A 214 -0.177 2.703 -4.035 1.00 0.00 C ATOM 1497 SG CYS A 214 -0.673 0.995 -3.998 1.00 0.00 S ATOM 0 H CYS A 214 -1.421 3.074 -2.019 1.00 0.00 H new ATOM 0 HA CYS A 214 1.283 2.497 -2.448 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.058 3.320 -4.215 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.496 2.854 -4.879 1.00 0.00 H new ATOM 1502 N ILE A 215 0.369 5.617 -3.000 1.00 0.00 N ATOM 1503 CA ILE A 215 0.934 6.946 -3.135 1.00 0.00 C ATOM 1504 C ILE A 215 2.015 7.107 -2.070 1.00 0.00 C ATOM 1505 O ILE A 215 3.109 7.536 -2.427 1.00 0.00 O ATOM 1506 CB ILE A 215 -0.166 8.028 -3.103 1.00 0.00 C ATOM 1507 CG1 ILE A 215 -1.027 7.935 -4.378 1.00 0.00 C ATOM 1508 CG2 ILE A 215 0.413 9.451 -3.004 1.00 0.00 C ATOM 1509 CD1 ILE A 215 -2.435 8.496 -4.197 1.00 0.00 C ATOM 0 H ILE A 215 -0.638 5.599 -2.838 1.00 0.00 H new ATOM 0 HA ILE A 215 1.406 7.078 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.768 7.843 -2.213 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.529 8.474 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.096 6.892 -4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.402 10.175 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 215 1.001 9.542 -2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.051 9.645 -3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -2.988 8.400 -5.131 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.950 7.941 -3.412 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.374 9.548 -3.918 1.00 0.00 H new ATOM 1521 N THR A 216 1.775 6.700 -0.815 1.00 0.00 N ATOM 1522 CA THR A 216 2.828 6.802 0.191 1.00 0.00 C ATOM 1523 C THR A 216 4.033 5.934 -0.205 1.00 0.00 C ATOM 1524 O THR A 216 5.177 6.374 -0.090 1.00 0.00 O ATOM 1525 CB THR A 216 2.231 6.451 1.565 1.00 0.00 C ATOM 1526 OG1 THR A 216 1.331 7.470 1.945 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.276 6.312 2.664 1.00 0.00 C ATOM 0 H THR A 216 0.892 6.311 -0.485 1.00 0.00 H new ATOM 0 HA THR A 216 3.212 7.820 0.254 1.00 0.00 H new ATOM 0 HB THR A 216 1.739 5.484 1.455 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.943 7.255 2.819 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.784 6.064 3.605 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.977 5.520 2.401 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.816 7.253 2.774 1.00 0.00 H new ATOM 1535 N GLN A 217 3.798 4.716 -0.691 1.00 0.00 N ATOM 1536 CA GLN A 217 4.851 3.772 -1.038 1.00 0.00 C ATOM 1537 C GLN A 217 5.775 4.318 -2.136 1.00 0.00 C ATOM 1538 O GLN A 217 6.992 4.333 -1.942 1.00 0.00 O ATOM 1539 CB GLN A 217 4.203 2.435 -1.430 1.00 0.00 C ATOM 1540 CG GLN A 217 4.988 1.249 -0.887 1.00 0.00 C ATOM 1541 CD GLN A 217 4.844 1.135 0.623 1.00 0.00 C ATOM 1542 OE1 GLN A 217 3.823 0.694 1.121 1.00 0.00 O ATOM 1543 NE2 GLN A 217 5.847 1.491 1.402 1.00 0.00 N ATOM 0 H GLN A 217 2.858 4.356 -0.856 1.00 0.00 H new ATOM 0 HA GLN A 217 5.494 3.614 -0.172 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.182 2.400 -1.050 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.142 2.365 -2.516 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.636 0.331 -1.358 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.041 1.358 -1.147 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.705 1.861 0.992 1.00 0.00 H new ATOM 0 HE22 GLN A 217 5.765 1.396 2.414 1.00 0.00 H new ATOM 1552 N TYR A 218 5.228 4.821 -3.251 1.00 0.00 N ATOM 1553 CA TYR A 218 6.029 5.497 -4.261 1.00 0.00 C ATOM 1554 C TYR A 218 6.782 6.674 -3.658 1.00 0.00 C ATOM 1555 O TYR A 218 7.937 6.881 -4.007 1.00 0.00 O ATOM 1556 CB TYR A 218 5.186 6.013 -5.434 1.00 0.00 C ATOM 1557 CG TYR A 218 6.006 6.833 -6.426 1.00 0.00 C ATOM 1558 CD1 TYR A 218 7.037 6.206 -7.155 1.00 0.00 C ATOM 1559 CD2 TYR A 218 5.807 8.225 -6.568 1.00 0.00 C ATOM 1560 CE1 TYR A 218 7.829 6.939 -8.054 1.00 0.00 C ATOM 1561 CE2 TYR A 218 6.562 8.949 -7.513 1.00 0.00 C ATOM 1562 CZ TYR A 218 7.579 8.308 -8.256 1.00 0.00 C ATOM 1563 OH TYR A 218 8.348 8.996 -9.144 1.00 0.00 O ATOM 0 H TYR A 218 4.233 4.769 -3.469 1.00 0.00 H new ATOM 0 HA TYR A 218 6.729 4.751 -4.637 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.734 5.167 -5.952 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.370 6.624 -5.049 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.220 5.150 -7.021 1.00 0.00 H new ATOM 0 HD2 TYR A 218 5.078 8.733 -5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.630 6.451 -8.590 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.362 9.999 -7.670 1.00 0.00 H new ATOM 0 HH TYR A 218 8.055 9.931 -9.176 1.00 0.00 H new ATOM 1573 N GLN A 219 6.176 7.464 -2.767 1.00 0.00 N ATOM 1574 CA GLN A 219 6.842 8.661 -2.269 1.00 0.00 C ATOM 1575 C GLN A 219 8.061 8.264 -1.453 1.00 0.00 C ATOM 1576 O GLN A 219 9.104 8.917 -1.538 1.00 0.00 O ATOM 1577 CB GLN A 219 5.875 9.490 -1.429 1.00 0.00 C ATOM 1578 CG GLN A 219 4.848 10.160 -2.352 1.00 0.00 C ATOM 1579 CD GLN A 219 3.728 10.876 -1.603 1.00 0.00 C ATOM 1580 OE1 GLN A 219 3.078 10.356 -0.698 1.00 0.00 O ATOM 1581 NE2 GLN A 219 3.472 12.103 -2.013 1.00 0.00 N ATOM 0 H GLN A 219 5.245 7.298 -2.385 1.00 0.00 H new ATOM 0 HA GLN A 219 7.168 9.270 -3.112 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.368 8.854 -0.703 1.00 0.00 H new ATOM 0 HB3 GLN A 219 6.421 10.246 -0.864 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.361 10.877 -2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.412 9.404 -3.005 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.024 12.515 -2.765 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.722 12.640 -1.578 1.00 0.00 H new ATOM 1590 N ARG A 220 7.935 7.182 -0.689 1.00 0.00 N ATOM 1591 CA ARG A 220 9.025 6.582 0.050 1.00 0.00 C ATOM 1592 C ARG A 220 10.134 6.123 -0.891 1.00 0.00 C ATOM 1593 O ARG A 220 11.270 6.551 -0.705 1.00 0.00 O ATOM 1594 CB ARG A 220 8.479 5.441 0.912 1.00 0.00 C ATOM 1595 CG ARG A 220 8.047 5.961 2.289 1.00 0.00 C ATOM 1596 CD ARG A 220 6.765 5.256 2.710 1.00 0.00 C ATOM 1597 NE ARG A 220 6.350 5.684 4.055 1.00 0.00 N ATOM 1598 CZ ARG A 220 6.565 5.044 5.209 1.00 0.00 C ATOM 1599 NH1 ARG A 220 7.231 3.891 5.253 1.00 0.00 N ATOM 1600 NH2 ARG A 220 6.079 5.563 6.325 1.00 0.00 N ATOM 0 H ARG A 220 7.048 6.692 -0.569 1.00 0.00 H new ATOM 0 HA ARG A 220 9.474 7.323 0.712 1.00 0.00 H new ATOM 0 HB2 ARG A 220 7.631 4.974 0.411 1.00 0.00 H new ATOM 0 HB3 ARG A 220 9.242 4.671 1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 220 8.833 5.781 3.022 1.00 0.00 H new ATOM 0 HG3 ARG A 220 7.888 7.039 2.251 1.00 0.00 H new ATOM 0 HD2 ARG A 220 5.973 5.474 1.994 1.00 0.00 H new ATOM 0 HD3 ARG A 220 6.917 4.177 2.698 1.00 0.00 H new ATOM 0 HE ARG A 220 5.842 6.567 4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 220 7.590 3.476 4.393 1.00 0.00 H new ATOM 0 HH12 ARG A 220 7.382 3.423 6.147 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.552 6.436 6.294 1.00 0.00 H new ATOM 0 HH22 ARG A 220 6.232 5.091 7.216 1.00 0.00 H new ATOM 1614 N GLU A 221 9.835 5.291 -1.895 1.00 0.00 N ATOM 1615 CA GLU A 221 10.888 4.816 -2.790 1.00 0.00 C ATOM 1616 C GLU A 221 11.502 5.940 -3.610 1.00 0.00 C ATOM 1617 O GLU A 221 12.722 6.005 -3.726 1.00 0.00 O ATOM 1618 CB GLU A 221 10.441 3.652 -3.697 1.00 0.00 C ATOM 1619 CG GLU A 221 10.837 2.340 -3.005 1.00 0.00 C ATOM 1620 CD GLU A 221 11.178 1.195 -3.957 1.00 0.00 C ATOM 1621 OE1 GLU A 221 11.980 1.405 -4.899 1.00 0.00 O ATOM 1622 OE2 GLU A 221 10.711 0.075 -3.675 1.00 0.00 O ATOM 0 H GLU A 221 8.899 4.942 -2.103 1.00 0.00 H new ATOM 0 HA GLU A 221 11.663 4.421 -2.133 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.364 3.687 -3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 221 10.915 3.726 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.697 2.529 -2.363 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.019 2.025 -2.358 1.00 0.00 H new ATOM 1629 N SER A 222 10.689 6.866 -4.115 1.00 0.00 N ATOM 1630 CA SER A 222 11.139 8.073 -4.764 1.00 0.00 C ATOM 1631 C SER A 222 12.126 8.771 -3.823 1.00 0.00 C ATOM 1632 O SER A 222 13.193 9.150 -4.279 1.00 0.00 O ATOM 1633 CB SER A 222 9.901 8.909 -5.141 1.00 0.00 C ATOM 1634 OG SER A 222 10.155 9.914 -6.099 1.00 0.00 O ATOM 0 H SER A 222 9.673 6.785 -4.078 1.00 0.00 H new ATOM 0 HA SER A 222 11.675 7.889 -5.695 1.00 0.00 H new ATOM 0 HB2 SER A 222 9.129 8.242 -5.525 1.00 0.00 H new ATOM 0 HB3 SER A 222 9.501 9.374 -4.240 1.00 0.00 H new ATOM 0 HG SER A 222 9.326 10.401 -6.290 1.00 0.00 H new ATOM 1640 N GLN A 223 11.860 8.882 -2.515 1.00 0.00 N ATOM 1641 CA GLN A 223 12.796 9.466 -1.569 1.00 0.00 C ATOM 1642 C GLN A 223 14.170 8.796 -1.606 1.00 0.00 C ATOM 1643 O GLN A 223 15.158 9.499 -1.817 1.00 0.00 O ATOM 1644 CB GLN A 223 12.218 9.453 -0.136 1.00 0.00 C ATOM 1645 CG GLN A 223 12.236 10.845 0.500 1.00 0.00 C ATOM 1646 CD GLN A 223 12.708 10.855 1.948 1.00 0.00 C ATOM 1647 OE1 GLN A 223 13.576 11.647 2.306 1.00 0.00 O ATOM 1648 NE2 GLN A 223 12.157 10.015 2.805 1.00 0.00 N ATOM 0 H GLN A 223 10.987 8.567 -2.091 1.00 0.00 H new ATOM 0 HA GLN A 223 12.942 10.501 -1.877 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.195 9.079 -0.161 1.00 0.00 H new ATOM 0 HB3 GLN A 223 12.794 8.764 0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 223 12.885 11.494 -0.088 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.233 11.269 0.452 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.437 9.364 2.490 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.451 10.017 3.782 1.00 0.00 H new ATOM 1657 N ALA A 224 14.232 7.474 -1.430 1.00 0.00 N ATOM 1658 CA ALA A 224 15.484 6.719 -1.458 1.00 0.00 C ATOM 1659 C ALA A 224 16.175 6.828 -2.824 1.00 0.00 C ATOM 1660 O ALA A 224 17.399 6.747 -2.927 1.00 0.00 O ATOM 1661 CB ALA A 224 15.181 5.252 -1.137 1.00 0.00 C ATOM 0 H ALA A 224 13.409 6.895 -1.263 1.00 0.00 H new ATOM 0 HA ALA A 224 16.163 7.135 -0.714 1.00 0.00 H new ATOM 0 HB1 ALA A 224 16.107 4.677 -1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.729 5.182 -0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.491 4.852 -1.880 1.00 0.00 H new ATOM 1667 N TYR A 225 15.400 7.023 -3.888 1.00 0.00 N ATOM 1668 CA TYR A 225 15.933 7.136 -5.232 1.00 0.00 C ATOM 1669 C TYR A 225 16.432 8.550 -5.544 1.00 0.00 C ATOM 1670 O TYR A 225 17.283 8.737 -6.411 1.00 0.00 O ATOM 1671 CB TYR A 225 14.860 6.691 -6.222 1.00 0.00 C ATOM 1672 CG TYR A 225 15.467 6.018 -7.440 1.00 0.00 C ATOM 1673 CD1 TYR A 225 15.853 4.666 -7.350 1.00 0.00 C ATOM 1674 CD2 TYR A 225 15.713 6.735 -8.626 1.00 0.00 C ATOM 1675 CE1 TYR A 225 16.460 4.014 -8.437 1.00 0.00 C ATOM 1676 CE2 TYR A 225 16.293 6.082 -9.732 1.00 0.00 C ATOM 1677 CZ TYR A 225 16.684 4.723 -9.637 1.00 0.00 C ATOM 1678 OH TYR A 225 17.256 4.107 -10.710 1.00 0.00 O ATOM 0 H TYR A 225 14.385 7.106 -3.837 1.00 0.00 H new ATOM 0 HA TYR A 225 16.805 6.488 -5.319 1.00 0.00 H new ATOM 0 HB2 TYR A 225 14.173 6.002 -5.730 1.00 0.00 H new ATOM 0 HB3 TYR A 225 14.274 7.555 -6.537 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.680 4.123 -6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.458 7.783 -8.688 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.753 2.978 -8.355 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.440 6.620 -10.657 1.00 0.00 H new ATOM 0 HH TYR A 225 17.333 4.744 -11.450 1.00 0.00 H new ATOM 1688 N TYR A 226 15.865 9.539 -4.859 1.00 0.00 N ATOM 1689 CA TYR A 226 16.172 10.958 -4.988 1.00 0.00 C ATOM 1690 C TYR A 226 17.382 11.367 -4.150 1.00 0.00 C ATOM 1691 O TYR A 226 18.335 11.916 -4.700 1.00 0.00 O ATOM 1692 CB TYR A 226 14.966 11.822 -4.577 1.00 0.00 C ATOM 1693 CG TYR A 226 14.178 12.377 -5.741 1.00 0.00 C ATOM 1694 CD1 TYR A 226 14.595 13.595 -6.303 1.00 0.00 C ATOM 1695 CD2 TYR A 226 13.031 11.729 -6.236 1.00 0.00 C ATOM 1696 CE1 TYR A 226 13.862 14.179 -7.354 1.00 0.00 C ATOM 1697 CE2 TYR A 226 12.302 12.298 -7.292 1.00 0.00 C ATOM 1698 CZ TYR A 226 12.710 13.529 -7.850 1.00 0.00 C ATOM 1699 OH TYR A 226 11.996 14.073 -8.868 1.00 0.00 O ATOM 0 H TYR A 226 15.141 9.362 -4.163 1.00 0.00 H new ATOM 0 HA TYR A 226 16.407 11.126 -6.039 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.301 11.225 -3.954 1.00 0.00 H new ATOM 0 HB3 TYR A 226 15.319 12.651 -3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 226 15.481 14.085 -5.928 1.00 0.00 H new ATOM 0 HD2 TYR A 226 12.711 10.793 -5.803 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.179 15.120 -7.779 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.428 11.794 -7.678 1.00 0.00 H new ATOM 0 HH TYR A 226 11.237 13.492 -9.082 1.00 0.00 H new ATOM 1709 N GLN A 227 17.249 11.198 -2.828 1.00 0.00 N ATOM 1710 CA GLN A 227 18.106 11.609 -1.712 1.00 0.00 C ATOM 1711 C GLN A 227 19.251 12.569 -2.061 1.00 0.00 C ATOM 1712 O GLN A 227 20.436 12.226 -2.039 1.00 0.00 O ATOM 1713 CB GLN A 227 18.623 10.367 -0.981 1.00 0.00 C ATOM 1714 CG GLN A 227 19.271 9.392 -1.972 1.00 0.00 C ATOM 1715 CD GLN A 227 20.321 8.503 -1.332 1.00 0.00 C ATOM 1716 OE1 GLN A 227 20.054 7.360 -0.972 1.00 0.00 O ATOM 1717 NE2 GLN A 227 21.535 9.014 -1.208 1.00 0.00 N ATOM 0 H GLN A 227 16.430 10.705 -2.472 1.00 0.00 H new ATOM 0 HA GLN A 227 17.468 12.204 -1.059 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.349 10.660 -0.222 1.00 0.00 H new ATOM 0 HB3 GLN A 227 17.801 9.874 -0.462 1.00 0.00 H new ATOM 0 HG2 GLN A 227 18.497 8.767 -2.417 1.00 0.00 H new ATOM 0 HG3 GLN A 227 19.728 9.958 -2.783 1.00 0.00 H new ATOM 0 HE21 GLN A 227 21.721 9.968 -1.518 1.00 0.00 H new ATOM 0 HE22 GLN A 227 22.285 8.454 -0.802 1.00 0.00 H new ATOM 1726 N ARG A 228 18.895 13.816 -2.345 1.00 0.00 N ATOM 1727 CA ARG A 228 19.742 14.705 -3.132 1.00 0.00 C ATOM 1728 C ARG A 228 20.475 15.741 -2.280 1.00 0.00 C ATOM 1729 O ARG A 228 20.810 16.823 -2.770 1.00 0.00 O ATOM 1730 CB ARG A 228 18.872 15.301 -4.248 1.00 0.00 C ATOM 1731 CG ARG A 228 19.573 15.160 -5.597 1.00 0.00 C ATOM 1732 CD ARG A 228 18.693 15.766 -6.680 1.00 0.00 C ATOM 1733 NE ARG A 228 19.351 15.683 -7.987 1.00 0.00 N ATOM 1734 CZ ARG A 228 18.764 15.928 -9.156 1.00 0.00 C ATOM 1735 NH1 ARG A 228 17.460 16.184 -9.215 1.00 0.00 N ATOM 1736 NH2 ARG A 228 19.482 15.929 -10.266 1.00 0.00 N ATOM 0 H ARG A 228 18.018 14.237 -2.039 1.00 0.00 H new ATOM 0 HA ARG A 228 20.560 14.146 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 228 17.907 14.794 -4.277 1.00 0.00 H new ATOM 0 HB3 ARG A 228 18.673 16.353 -4.042 1.00 0.00 H new ATOM 0 HG2 ARG A 228 20.540 15.663 -5.573 1.00 0.00 H new ATOM 0 HG3 ARG A 228 19.765 14.109 -5.813 1.00 0.00 H new ATOM 0 HD2 ARG A 228 17.737 15.243 -6.714 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.478 16.807 -6.441 1.00 0.00 H new ATOM 0 HE ARG A 228 20.336 15.417 -8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.903 16.193 -8.361 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.017 16.371 -10.115 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.484 15.742 -10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.034 16.117 -11.163 1.00 0.00 H new ATOM 1750 N GLY A 229 20.702 15.434 -1.006 1.00 0.00 N ATOM 1751 CA GLY A 229 21.082 16.404 0.005 1.00 0.00 C ATOM 1752 C GLY A 229 19.834 16.736 0.803 1.00 0.00 C ATOM 1753 O GLY A 229 19.213 17.764 0.543 1.00 0.00 O ATOM 0 H GLY A 229 20.624 14.483 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 229 21.857 15.998 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.492 17.301 -0.458 1.00 0.00 H new ATOM 1757 N ALA A 230 19.416 15.837 1.698 1.00 0.00 N ATOM 1758 CA ALA A 230 18.209 15.995 2.508 1.00 0.00 C ATOM 1759 C ALA A 230 18.315 15.175 3.796 1.00 0.00 C ATOM 1760 O ALA A 230 18.131 15.726 4.883 1.00 0.00 O ATOM 1761 CB ALA A 230 16.972 15.578 1.705 1.00 0.00 C ATOM 0 H ALA A 230 19.915 14.967 1.882 1.00 0.00 H new ATOM 0 HA ALA A 230 18.108 17.046 2.779 1.00 0.00 H new ATOM 0 HB1 ALA A 230 16.081 15.701 2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 230 16.888 16.203 0.816 1.00 0.00 H new ATOM 0 HB3 ALA A 230 17.066 14.534 1.407 1.00 0.00 H new ATOM 1767 N SER A 231 18.622 13.885 3.662 1.00 0.00 N ATOM 1768 CA SER A 231 19.039 12.948 4.691 1.00 0.00 C ATOM 1769 C SER A 231 20.029 12.036 4.006 1.00 0.00 C ATOM 1770 O SER A 231 19.769 11.706 2.828 1.00 0.00 O ATOM 1771 CB SER A 231 17.867 12.116 5.213 1.00 0.00 C ATOM 1772 OG SER A 231 17.342 12.664 6.411 1.00 0.00 O ATOM 0 H SER A 231 18.580 13.435 2.748 1.00 0.00 H new ATOM 0 HA SER A 231 19.456 13.474 5.550 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.084 12.072 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 231 18.196 11.092 5.392 1.00 0.00 H new ATOM 0 HG SER A 231 16.593 12.114 6.722 1.00 0.00 H new TER 1778 SER A 231