USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 775 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 234 GLN : amide:sc= 0.627 K(o=1.2,f=-2.6) USER MOD Set 1.2: A 247 HIS : no HE2:sc= 0.586 K(o=1.2,f=-4.5!) USER MOD Set 2.1: A 215 ASN : amide:sc= 0.978 K(o=1.3,f=0.76) USER MOD Set 2.2: A 239 THR OG1 : rot -110:sc= 0.326 USER MOD Single : A 188 ASN : amide:sc= -0.0612 K(o=-0.061,f=-1.2!) USER MOD Single : A 189 SER OG : rot 180:sc= -0.228 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.28) USER MOD Single : A 201 GLN :FLIP amide:sc= 0 F(o=-0.94,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot 180:sc= -2.95! USER MOD Single : A 207 ASN : amide:sc= 1.2 K(o=1.2,f=-2.3!) USER MOD Single : A 212 ASN : amide:sc= 1.15 K(o=1.2,f=-0.17) USER MOD Single : A 218 THR OG1 : rot 180:sc=-0.00147 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 1.21 K(o=1.2,f=-0.024) USER MOD Single : A 250 ASN : amide:sc= -0.042 X(o=-0.042,f=-0.44) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.285 K(o=-0.28,f=-1) USER MOD Single : A 264 ASN : amide:sc= 0.624 K(o=0.62,f=-0.55) USER MOD Single : A 266 LYS NZ :NH3+ 157:sc= 0.487 (180deg=0.316) USER MOD Single : A 268 SER OG : rot 101:sc= 0.152 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -64:sc= 0.896 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.41! USER MOD Single : A 279 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 159.989 -2.739 17.801 1.00 0.00 N ATOM 2 CA ASN A 188 159.922 -3.064 16.360 1.00 0.00 C ATOM 3 C ASN A 188 160.309 -4.513 16.128 1.00 0.00 C ATOM 4 O ASN A 188 161.274 -5.005 16.712 1.00 0.00 O ATOM 5 CB ASN A 188 160.846 -2.137 15.566 1.00 0.00 C ATOM 6 CG ASN A 188 160.233 -0.771 15.329 1.00 0.00 C ATOM 7 OD1 ASN A 188 159.024 -0.646 15.158 1.00 0.00 O ATOM 8 ND2 ASN A 188 161.058 0.262 15.333 1.00 0.00 N ATOM 0 HA ASN A 188 158.898 -2.917 16.017 1.00 0.00 H new ATOM 0 HB2 ASN A 188 161.788 -2.021 16.103 1.00 0.00 H new ATOM 0 HB3 ASN A 188 161.081 -2.598 14.607 1.00 0.00 H new ATOM 0 HD21 ASN A 188 160.696 1.205 15.191 1.00 0.00 H new ATOM 0 HD22 ASN A 188 162.057 0.116 15.479 1.00 0.00 H new ATOM 17 N SER A 189 159.536 -5.199 15.295 1.00 0.00 N ATOM 18 CA SER A 189 159.790 -6.596 14.974 1.00 0.00 C ATOM 19 C SER A 189 161.209 -6.796 14.443 1.00 0.00 C ATOM 20 O SER A 189 162.025 -7.468 15.079 1.00 0.00 O ATOM 21 CB SER A 189 158.777 -7.079 13.937 1.00 0.00 C ATOM 22 OG SER A 189 157.457 -6.744 14.321 1.00 0.00 O ATOM 0 H SER A 189 158.721 -4.805 14.826 1.00 0.00 H new ATOM 0 HA SER A 189 159.687 -7.179 15.889 1.00 0.00 H new ATOM 0 HB2 SER A 189 159.002 -6.632 12.969 1.00 0.00 H new ATOM 0 HB3 SER A 189 158.861 -8.159 13.817 1.00 0.00 H new ATOM 0 HG SER A 189 156.828 -7.062 13.641 1.00 0.00 H new ATOM 28 N ALA A 190 161.489 -6.191 13.284 1.00 0.00 N ATOM 29 CA ALA A 190 162.776 -6.325 12.591 1.00 0.00 C ATOM 30 C ALA A 190 162.970 -7.739 12.037 1.00 0.00 C ATOM 31 O ALA A 190 163.102 -7.924 10.827 1.00 0.00 O ATOM 32 CB ALA A 190 163.937 -5.927 13.494 1.00 0.00 C ATOM 0 H ALA A 190 160.825 -5.590 12.796 1.00 0.00 H new ATOM 0 HA ALA A 190 162.762 -5.638 11.745 1.00 0.00 H new ATOM 0 HB1 ALA A 190 164.875 -6.038 12.950 1.00 0.00 H new ATOM 0 HB2 ALA A 190 163.818 -4.889 13.804 1.00 0.00 H new ATOM 0 HB3 ALA A 190 163.950 -6.569 14.375 1.00 0.00 H new ATOM 38 N SER A 191 162.948 -8.732 12.914 1.00 0.00 N ATOM 39 CA SER A 191 163.167 -10.117 12.517 1.00 0.00 C ATOM 40 C SER A 191 161.848 -10.816 12.167 1.00 0.00 C ATOM 41 O SER A 191 161.719 -12.029 12.331 1.00 0.00 O ATOM 42 CB SER A 191 163.868 -10.865 13.651 1.00 0.00 C ATOM 43 OG SER A 191 165.040 -10.180 14.067 1.00 0.00 O ATOM 0 H SER A 191 162.780 -8.604 13.912 1.00 0.00 H new ATOM 0 HA SER A 191 163.793 -10.123 11.625 1.00 0.00 H new ATOM 0 HB2 SER A 191 163.187 -10.973 14.495 1.00 0.00 H new ATOM 0 HB3 SER A 191 164.129 -11.871 13.321 1.00 0.00 H new ATOM 0 HG SER A 191 165.469 -10.678 14.794 1.00 0.00 H new ATOM 49 N ASN A 192 160.876 -10.059 11.672 1.00 0.00 N ATOM 50 CA ASN A 192 159.584 -10.639 11.308 1.00 0.00 C ATOM 51 C ASN A 192 159.281 -10.383 9.835 1.00 0.00 C ATOM 52 O ASN A 192 158.846 -11.283 9.117 1.00 0.00 O ATOM 53 CB ASN A 192 158.465 -10.070 12.184 1.00 0.00 C ATOM 54 CG ASN A 192 157.222 -10.942 12.183 1.00 0.00 C ATOM 55 OD1 ASN A 192 157.092 -11.847 13.004 1.00 0.00 O ATOM 56 ND2 ASN A 192 156.300 -10.682 11.272 1.00 0.00 N ATOM 0 H ASN A 192 160.953 -9.054 11.514 1.00 0.00 H new ATOM 0 HA ASN A 192 159.637 -11.715 11.474 1.00 0.00 H new ATOM 0 HB2 ASN A 192 158.828 -9.962 13.206 1.00 0.00 H new ATOM 0 HB3 ASN A 192 158.204 -9.072 11.831 1.00 0.00 H new ATOM 0 HD21 ASN A 192 155.447 -11.241 11.235 1.00 0.00 H new ATOM 0 HD22 ASN A 192 156.441 -9.923 10.606 1.00 0.00 H new ATOM 63 N SER A 193 159.510 -9.140 9.406 1.00 0.00 N ATOM 64 CA SER A 193 159.360 -8.729 8.008 1.00 0.00 C ATOM 65 C SER A 193 157.893 -8.717 7.566 1.00 0.00 C ATOM 66 O SER A 193 157.234 -7.676 7.628 1.00 0.00 O ATOM 67 CB SER A 193 160.198 -9.625 7.089 1.00 0.00 C ATOM 68 OG SER A 193 161.548 -9.682 7.528 1.00 0.00 O ATOM 0 H SER A 193 159.807 -8.384 10.024 1.00 0.00 H new ATOM 0 HA SER A 193 159.728 -7.706 7.929 1.00 0.00 H new ATOM 0 HB2 SER A 193 159.775 -10.629 7.070 1.00 0.00 H new ATOM 0 HB3 SER A 193 160.159 -9.243 6.069 1.00 0.00 H new ATOM 0 HG SER A 193 162.063 -10.261 6.928 1.00 0.00 H new ATOM 74 N SER A 194 157.381 -9.875 7.160 1.00 0.00 N ATOM 75 CA SER A 194 156.032 -9.980 6.613 1.00 0.00 C ATOM 76 C SER A 194 154.982 -9.616 7.659 1.00 0.00 C ATOM 77 O SER A 194 155.190 -9.823 8.854 1.00 0.00 O ATOM 78 CB SER A 194 155.790 -11.406 6.120 1.00 0.00 C ATOM 79 OG SER A 194 156.854 -11.857 5.297 1.00 0.00 O ATOM 0 H SER A 194 157.885 -10.761 7.200 1.00 0.00 H new ATOM 0 HA SER A 194 155.944 -9.279 5.783 1.00 0.00 H new ATOM 0 HB2 SER A 194 155.680 -12.074 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 194 154.854 -11.446 5.562 1.00 0.00 H new ATOM 0 HG SER A 194 156.671 -12.772 4.999 1.00 0.00 H new ATOM 85 N VAL A 195 153.855 -9.074 7.211 1.00 0.00 N ATOM 86 CA VAL A 195 152.786 -8.690 8.126 1.00 0.00 C ATOM 87 C VAL A 195 151.672 -9.708 8.134 1.00 0.00 C ATOM 88 O VAL A 195 150.705 -9.580 8.887 1.00 0.00 O ATOM 89 CB VAL A 195 152.173 -7.318 7.793 1.00 0.00 C ATOM 90 CG1 VAL A 195 153.079 -6.190 8.254 1.00 0.00 C ATOM 91 CG2 VAL A 195 151.887 -7.196 6.304 1.00 0.00 C ATOM 0 H VAL A 195 153.658 -8.891 6.227 1.00 0.00 H new ATOM 0 HA VAL A 195 153.258 -8.636 9.107 1.00 0.00 H new ATOM 0 HB VAL A 195 151.228 -7.238 8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 195 152.622 -5.232 8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 195 153.222 -6.256 9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 195 154.044 -6.271 7.754 1.00 0.00 H new ATOM 0 HG21 VAL A 195 151.454 -6.217 6.096 1.00 0.00 H new ATOM 0 HG22 VAL A 195 152.816 -7.309 5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 195 151.186 -7.974 6.003 1.00 0.00 H new ATOM 101 N LEU A 196 151.824 -10.703 7.286 1.00 0.00 N ATOM 102 CA LEU A 196 150.816 -11.740 7.109 1.00 0.00 C ATOM 103 C LEU A 196 149.448 -11.099 6.845 1.00 0.00 C ATOM 104 O LEU A 196 148.579 -11.064 7.714 1.00 0.00 O ATOM 105 CB LEU A 196 150.790 -12.657 8.345 1.00 0.00 C ATOM 106 CG LEU A 196 149.813 -13.834 8.292 1.00 0.00 C ATOM 107 CD1 LEU A 196 150.522 -15.127 8.665 1.00 0.00 C ATOM 108 CD2 LEU A 196 148.647 -13.587 9.235 1.00 0.00 C ATOM 0 H LEU A 196 152.649 -10.820 6.697 1.00 0.00 H new ATOM 0 HA LEU A 196 151.066 -12.354 6.244 1.00 0.00 H new ATOM 0 HB2 LEU A 196 151.794 -13.052 8.500 1.00 0.00 H new ATOM 0 HB3 LEU A 196 150.548 -12.050 9.217 1.00 0.00 H new ATOM 0 HG LEU A 196 149.432 -13.926 7.275 1.00 0.00 H new ATOM 0 HD11 LEU A 196 149.815 -15.955 8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 196 151.337 -15.310 7.965 1.00 0.00 H new ATOM 0 HD13 LEU A 196 150.923 -15.044 9.675 1.00 0.00 H new ATOM 0 HD21 LEU A 196 147.958 -14.430 9.190 1.00 0.00 H new ATOM 0 HD22 LEU A 196 149.020 -13.477 10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 196 148.126 -12.676 8.939 1.00 0.00 H new ATOM 120 N LEU A 197 149.303 -10.519 5.652 1.00 0.00 N ATOM 121 CA LEU A 197 148.070 -9.839 5.242 1.00 0.00 C ATOM 122 C LEU A 197 147.742 -8.648 6.159 1.00 0.00 C ATOM 123 O LEU A 197 146.661 -8.061 6.074 1.00 0.00 O ATOM 124 CB LEU A 197 146.912 -10.843 5.206 1.00 0.00 C ATOM 125 CG LEU A 197 145.604 -10.337 4.598 1.00 0.00 C ATOM 126 CD1 LEU A 197 145.829 -9.825 3.183 1.00 0.00 C ATOM 127 CD2 LEU A 197 144.571 -11.448 4.604 1.00 0.00 C ATOM 0 H LEU A 197 150.036 -10.507 4.942 1.00 0.00 H new ATOM 0 HA LEU A 197 148.220 -9.434 4.241 1.00 0.00 H new ATOM 0 HB2 LEU A 197 147.235 -11.720 4.645 1.00 0.00 H new ATOM 0 HB3 LEU A 197 146.712 -11.173 6.225 1.00 0.00 H new ATOM 0 HG LEU A 197 145.236 -9.507 5.201 1.00 0.00 H new ATOM 0 HD11 LEU A 197 144.885 -9.470 2.770 1.00 0.00 H new ATOM 0 HD12 LEU A 197 146.547 -9.006 3.203 1.00 0.00 H new ATOM 0 HD13 LEU A 197 146.216 -10.632 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 197 143.641 -11.082 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 197 144.939 -12.290 4.018 1.00 0.00 H new ATOM 0 HD23 LEU A 197 144.390 -11.771 5.629 1.00 0.00 H new ATOM 139 N ALA A 198 148.695 -8.294 7.025 1.00 0.00 N ATOM 140 CA ALA A 198 148.558 -7.165 7.945 1.00 0.00 C ATOM 141 C ALA A 198 147.425 -7.387 8.945 1.00 0.00 C ATOM 142 O ALA A 198 146.944 -6.444 9.567 1.00 0.00 O ATOM 143 CB ALA A 198 148.356 -5.864 7.177 1.00 0.00 C ATOM 0 H ALA A 198 149.585 -8.785 7.107 1.00 0.00 H new ATOM 0 HA ALA A 198 149.485 -7.089 8.513 1.00 0.00 H new ATOM 0 HB1 ALA A 198 148.256 -5.038 7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 198 149.214 -5.687 6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 198 147.453 -5.936 6.571 1.00 0.00 H new ATOM 149 N VAL A 199 147.031 -8.639 9.128 1.00 0.00 N ATOM 150 CA VAL A 199 145.935 -8.966 10.034 1.00 0.00 C ATOM 151 C VAL A 199 146.466 -9.431 11.389 1.00 0.00 C ATOM 152 O VAL A 199 145.777 -10.123 12.138 1.00 0.00 O ATOM 153 CB VAL A 199 145.015 -10.055 9.441 1.00 0.00 C ATOM 154 CG1 VAL A 199 144.351 -9.560 8.166 1.00 0.00 C ATOM 155 CG2 VAL A 199 145.793 -11.334 9.174 1.00 0.00 C ATOM 0 H VAL A 199 147.451 -9.444 8.664 1.00 0.00 H new ATOM 0 HA VAL A 199 145.352 -8.055 10.171 1.00 0.00 H new ATOM 0 HB VAL A 199 144.237 -10.275 10.172 1.00 0.00 H new ATOM 0 HG11 VAL A 199 143.707 -10.342 7.764 1.00 0.00 H new ATOM 0 HG12 VAL A 199 143.753 -8.676 8.387 1.00 0.00 H new ATOM 0 HG13 VAL A 199 145.116 -9.307 7.432 1.00 0.00 H new ATOM 0 HG21 VAL A 199 145.124 -12.086 8.757 1.00 0.00 H new ATOM 0 HG22 VAL A 199 146.596 -11.130 8.466 1.00 0.00 H new ATOM 0 HG23 VAL A 199 146.217 -11.704 10.108 1.00 0.00 H new ATOM 165 N GLN A 200 147.692 -9.031 11.697 1.00 0.00 N ATOM 166 CA GLN A 200 148.348 -9.426 12.941 1.00 0.00 C ATOM 167 C GLN A 200 148.596 -8.219 13.841 1.00 0.00 C ATOM 168 O GLN A 200 149.528 -8.225 14.650 1.00 0.00 O ATOM 169 CB GLN A 200 149.674 -10.119 12.624 1.00 0.00 C ATOM 170 CG GLN A 200 149.507 -11.443 11.901 1.00 0.00 C ATOM 171 CD GLN A 200 148.889 -12.513 12.778 1.00 0.00 C ATOM 172 OE1 GLN A 200 149.596 -13.275 13.438 1.00 0.00 O ATOM 173 NE2 GLN A 200 147.567 -12.573 12.807 1.00 0.00 N ATOM 0 H GLN A 200 148.258 -8.429 11.099 1.00 0.00 H new ATOM 0 HA GLN A 200 147.691 -10.115 13.472 1.00 0.00 H new ATOM 0 HB2 GLN A 200 150.285 -9.455 12.013 1.00 0.00 H new ATOM 0 HB3 GLN A 200 150.218 -10.288 13.553 1.00 0.00 H new ATOM 0 HG2 GLN A 200 148.882 -11.295 11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 200 150.480 -11.785 11.548 1.00 0.00 H new ATOM 0 HE21 GLN A 200 147.015 -11.924 12.246 1.00 0.00 H new ATOM 0 HE22 GLN A 200 147.101 -13.268 13.390 1.00 0.00 H new ATOM 182 N GLN A 201 147.736 -7.208 13.715 1.00 0.00 N ATOM 183 CA GLN A 201 147.872 -5.955 14.448 1.00 0.00 C ATOM 184 C GLN A 201 149.272 -5.379 14.295 1.00 0.00 C ATOM 185 O GLN A 201 150.109 -5.486 15.193 1.00 0.00 O ATOM 186 CB GLN A 201 147.538 -6.140 15.926 1.00 0.00 C ATOM 187 CG GLN A 201 146.098 -6.544 16.182 1.00 0.00 C ATOM 188 CD GLN A 201 145.776 -6.672 17.659 1.00 0.00 C ATOM 189 OE1 GLN A 201 146.758 -7.072 18.451 1.00 0.00 O flip ATOM 190 NE2 GLN A 201 144.645 -6.425 18.079 1.00 0.00 N flip ATOM 0 H GLN A 201 146.924 -7.238 13.099 1.00 0.00 H new ATOM 0 HA GLN A 201 147.160 -5.250 14.020 1.00 0.00 H new ATOM 0 HB2 GLN A 201 148.199 -6.898 16.346 1.00 0.00 H new ATOM 0 HB3 GLN A 201 147.744 -5.209 16.455 1.00 0.00 H new ATOM 0 HG2 GLN A 201 145.433 -5.806 15.733 1.00 0.00 H new ATOM 0 HG3 GLN A 201 145.899 -7.495 15.688 1.00 0.00 H new ATOM 0 HE21 GLN A 201 143.917 -6.119 17.434 1.00 0.00 H new ATOM 0 HE22 GLN A 201 144.436 -6.526 19.072 1.00 0.00 H new ATOM 199 N SER A 202 149.525 -4.787 13.144 1.00 0.00 N ATOM 200 CA SER A 202 150.831 -4.231 12.843 1.00 0.00 C ATOM 201 C SER A 202 150.698 -2.779 12.404 1.00 0.00 C ATOM 202 O SER A 202 151.591 -2.234 11.761 1.00 0.00 O ATOM 203 CB SER A 202 151.503 -5.061 11.746 1.00 0.00 C ATOM 204 OG SER A 202 151.554 -6.434 12.103 1.00 0.00 O ATOM 0 H SER A 202 148.839 -4.678 12.397 1.00 0.00 H new ATOM 0 HA SER A 202 151.448 -4.263 13.741 1.00 0.00 H new ATOM 0 HB2 SER A 202 150.955 -4.945 10.811 1.00 0.00 H new ATOM 0 HB3 SER A 202 152.513 -4.690 11.572 1.00 0.00 H new ATOM 0 HG SER A 202 151.986 -6.943 11.385 1.00 0.00 H new ATOM 210 N GLY A 203 149.583 -2.157 12.789 1.00 0.00 N ATOM 211 CA GLY A 203 149.275 -0.800 12.374 1.00 0.00 C ATOM 212 C GLY A 203 150.327 0.201 12.799 1.00 0.00 C ATOM 213 O GLY A 203 150.301 0.711 13.917 1.00 0.00 O ATOM 0 H GLY A 203 148.878 -2.580 13.392 1.00 0.00 H new ATOM 0 HA2 GLY A 203 149.172 -0.772 11.289 1.00 0.00 H new ATOM 0 HA3 GLY A 203 148.312 -0.507 12.793 1.00 0.00 H new ATOM 217 N ALA A 204 151.255 0.467 11.901 1.00 0.00 N ATOM 218 CA ALA A 204 152.336 1.400 12.153 1.00 0.00 C ATOM 219 C ALA A 204 152.063 2.719 11.452 1.00 0.00 C ATOM 220 O ALA A 204 151.422 2.740 10.400 1.00 0.00 O ATOM 221 CB ALA A 204 153.641 0.800 11.667 1.00 0.00 C ATOM 0 H ALA A 204 151.281 0.042 10.974 1.00 0.00 H new ATOM 0 HA ALA A 204 152.408 1.591 13.224 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.455 1.499 11.855 1.00 0.00 H new ATOM 0 HB2 ALA A 204 153.833 -0.132 12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.574 0.601 10.597 1.00 0.00 H new ATOM 227 N CYS A 205 152.541 3.818 12.017 1.00 0.00 N ATOM 228 CA CYS A 205 152.283 5.115 11.423 1.00 0.00 C ATOM 229 C CYS A 205 153.387 5.474 10.461 1.00 0.00 C ATOM 230 O CYS A 205 154.556 5.185 10.713 1.00 0.00 O ATOM 231 CB CYS A 205 152.193 6.195 12.492 1.00 0.00 C ATOM 232 SG CYS A 205 151.633 7.804 11.888 1.00 0.00 S ATOM 0 H CYS A 205 153.099 3.836 12.870 1.00 0.00 H new ATOM 0 HA CYS A 205 151.332 5.056 10.893 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.513 5.858 13.274 1.00 0.00 H new ATOM 0 HB3 CYS A 205 153.174 6.315 12.952 1.00 0.00 H new ATOM 0 HG CYS A 205 151.590 8.648 12.876 1.00 0.00 H new ATOM 238 N ARG A 206 152.996 6.165 9.403 1.00 0.00 N ATOM 239 CA ARG A 206 153.890 6.619 8.337 1.00 0.00 C ATOM 240 C ARG A 206 154.824 5.546 7.773 1.00 0.00 C ATOM 241 O ARG A 206 155.604 5.841 6.876 1.00 0.00 O ATOM 242 CB ARG A 206 154.732 7.797 8.823 1.00 0.00 C ATOM 243 CG ARG A 206 153.943 8.846 9.591 1.00 0.00 C ATOM 244 CD ARG A 206 154.824 10.003 10.017 1.00 0.00 C ATOM 245 NE ARG A 206 156.012 9.545 10.739 1.00 0.00 N ATOM 246 CZ ARG A 206 157.139 10.245 10.839 1.00 0.00 C ATOM 247 NH1 ARG A 206 157.250 11.424 10.240 1.00 0.00 N ATOM 248 NH2 ARG A 206 158.166 9.756 11.520 1.00 0.00 N ATOM 0 H ARG A 206 152.024 6.435 9.253 1.00 0.00 H new ATOM 0 HA ARG A 206 153.227 6.908 7.521 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.532 7.420 9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.206 8.271 7.963 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.129 9.217 8.969 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.490 8.390 10.471 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.129 10.570 9.138 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.252 10.681 10.651 1.00 0.00 H new ATOM 0 HE ARG A 206 155.973 8.633 11.194 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.469 11.797 9.700 1.00 0.00 H new ATOM 0 HH12 ARG A 206 158.116 11.957 10.320 1.00 0.00 H new ATOM 0 HH21 ARG A 206 158.092 8.842 11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 206 159.030 10.293 11.596 1.00 0.00 H new ATOM 262 N ASN A 207 154.751 4.320 8.249 1.00 0.00 N ATOM 263 CA ASN A 207 155.756 3.340 7.886 1.00 0.00 C ATOM 264 C ASN A 207 155.202 2.285 6.955 1.00 0.00 C ATOM 265 O ASN A 207 154.466 1.389 7.365 1.00 0.00 O ATOM 266 CB ASN A 207 156.356 2.700 9.137 1.00 0.00 C ATOM 267 CG ASN A 207 157.403 3.592 9.791 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.353 4.818 9.681 1.00 0.00 O ATOM 269 ND2 ASN A 207 158.357 2.989 10.477 1.00 0.00 N ATOM 0 H ASN A 207 154.021 3.982 8.876 1.00 0.00 H new ATOM 0 HA ASN A 207 156.547 3.863 7.348 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.561 2.490 9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.808 1.744 8.873 1.00 0.00 H new ATOM 0 HD21 ASN A 207 159.082 3.541 10.936 1.00 0.00 H new ATOM 0 HD22 ASN A 207 158.369 1.972 10.548 1.00 0.00 H new ATOM 276 N VAL A 208 155.590 2.402 5.699 1.00 0.00 N ATOM 277 CA VAL A 208 155.168 1.486 4.659 1.00 0.00 C ATOM 278 C VAL A 208 156.360 1.148 3.777 1.00 0.00 C ATOM 279 O VAL A 208 157.008 2.040 3.234 1.00 0.00 O ATOM 280 CB VAL A 208 154.047 2.109 3.798 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.603 1.152 2.705 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.867 2.522 4.668 1.00 0.00 C ATOM 0 H VAL A 208 156.211 3.141 5.371 1.00 0.00 H new ATOM 0 HA VAL A 208 154.779 0.581 5.126 1.00 0.00 H new ATOM 0 HB VAL A 208 154.447 3.002 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.813 1.616 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.450 0.919 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.227 0.234 3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.089 2.958 4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.471 1.647 5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.196 3.257 5.403 1.00 0.00 H new ATOM 292 N PHE A 209 156.667 -0.129 3.660 1.00 0.00 N ATOM 293 CA PHE A 209 157.810 -0.556 2.875 1.00 0.00 C ATOM 294 C PHE A 209 157.370 -1.476 1.740 1.00 0.00 C ATOM 295 O PHE A 209 156.650 -2.451 1.963 1.00 0.00 O ATOM 296 CB PHE A 209 158.832 -1.256 3.779 1.00 0.00 C ATOM 297 CG PHE A 209 160.108 -1.641 3.083 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.555 -0.933 1.983 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.862 -2.705 3.539 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.727 -1.280 1.347 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.038 -3.058 2.908 1.00 0.00 C ATOM 302 CZ PHE A 209 162.471 -2.345 1.810 1.00 0.00 C ATOM 0 H PHE A 209 156.143 -0.887 4.097 1.00 0.00 H new ATOM 0 HA PHE A 209 158.280 0.322 2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.071 -0.599 4.615 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.375 -2.152 4.199 1.00 0.00 H new ATOM 0 HD1 PHE A 209 159.978 -0.097 1.617 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.528 -3.267 4.399 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.062 -0.719 0.487 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.618 -3.892 3.274 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.390 -2.620 1.314 1.00 0.00 H new ATOM 312 N LEU A 210 157.796 -1.147 0.526 1.00 0.00 N ATOM 313 CA LEU A 210 157.493 -1.967 -0.638 1.00 0.00 C ATOM 314 C LEU A 210 158.738 -2.691 -1.118 1.00 0.00 C ATOM 315 O LEU A 210 159.766 -2.066 -1.361 1.00 0.00 O ATOM 316 CB LEU A 210 156.919 -1.125 -1.772 1.00 0.00 C ATOM 317 CG LEU A 210 155.455 -0.735 -1.598 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.326 0.585 -0.874 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.758 -0.694 -2.942 1.00 0.00 C ATOM 0 H LEU A 210 158.353 -0.317 0.323 1.00 0.00 H new ATOM 0 HA LEU A 210 156.744 -2.701 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.514 -0.217 -1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.025 -1.677 -2.706 1.00 0.00 H new ATOM 0 HG LEU A 210 154.968 -1.493 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.272 0.838 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.785 0.506 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.828 1.365 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.714 -0.414 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.247 0.039 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.811 -1.677 -3.409 1.00 0.00 H new ATOM 331 N GLY A 211 158.640 -4.004 -1.252 1.00 0.00 N ATOM 332 CA GLY A 211 159.781 -4.792 -1.673 1.00 0.00 C ATOM 333 C GLY A 211 159.456 -5.785 -2.767 1.00 0.00 C ATOM 334 O GLY A 211 159.628 -6.988 -2.580 1.00 0.00 O ATOM 0 H GLY A 211 157.790 -4.540 -1.077 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.567 -4.122 -2.023 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.180 -5.329 -0.812 1.00 0.00 H new ATOM 338 N ASN A 212 158.988 -5.282 -3.909 1.00 0.00 N ATOM 339 CA ASN A 212 158.690 -6.124 -5.071 1.00 0.00 C ATOM 340 C ASN A 212 158.133 -5.268 -6.199 1.00 0.00 C ATOM 341 O ASN A 212 157.173 -5.644 -6.873 1.00 0.00 O ATOM 342 CB ASN A 212 157.687 -7.225 -4.717 1.00 0.00 C ATOM 343 CG ASN A 212 157.837 -8.456 -5.597 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.634 -9.346 -5.307 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.062 -8.527 -6.664 1.00 0.00 N ATOM 0 H ASN A 212 158.806 -4.289 -4.056 1.00 0.00 H new ATOM 0 HA ASN A 212 159.618 -6.598 -5.392 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.819 -7.510 -3.673 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.674 -6.834 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.113 -9.340 -7.278 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.412 -7.769 -6.874 1.00 0.00 H new ATOM 352 N LEU A 213 158.734 -4.108 -6.395 1.00 0.00 N ATOM 353 CA LEU A 213 158.296 -3.196 -7.442 1.00 0.00 C ATOM 354 C LEU A 213 159.031 -3.497 -8.738 1.00 0.00 C ATOM 355 O LEU A 213 160.053 -4.184 -8.732 1.00 0.00 O ATOM 356 CB LEU A 213 158.562 -1.747 -7.048 1.00 0.00 C ATOM 357 CG LEU A 213 158.028 -1.321 -5.690 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.115 -0.600 -4.919 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.815 -0.423 -5.861 1.00 0.00 C ATOM 0 H LEU A 213 159.525 -3.774 -5.845 1.00 0.00 H new ATOM 0 HA LEU A 213 157.224 -3.337 -7.582 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.639 -1.578 -7.063 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.127 -1.098 -7.808 1.00 0.00 H new ATOM 0 HG LEU A 213 157.724 -2.206 -5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.730 -0.296 -3.946 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.966 -1.267 -4.780 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.432 0.282 -5.476 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.442 -0.125 -4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.096 0.465 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.035 -0.963 -6.397 1.00 0.00 H new ATOM 371 N PRO A 214 158.522 -2.995 -9.867 1.00 0.00 N ATOM 372 CA PRO A 214 159.190 -3.130 -11.148 1.00 0.00 C ATOM 373 C PRO A 214 160.276 -2.085 -11.317 1.00 0.00 C ATOM 374 O PRO A 214 160.296 -1.070 -10.618 1.00 0.00 O ATOM 375 CB PRO A 214 158.067 -2.886 -12.149 1.00 0.00 C ATOM 376 CG PRO A 214 157.174 -1.920 -11.455 1.00 0.00 C ATOM 377 CD PRO A 214 157.250 -2.263 -9.992 1.00 0.00 C ATOM 0 HA PRO A 214 159.683 -4.095 -11.265 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.448 -2.477 -13.085 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.543 -3.810 -12.395 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.496 -0.894 -11.633 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.151 -2.001 -11.822 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.241 -1.368 -9.370 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.404 -2.876 -9.680 1.00 0.00 H new ATOM 385 N ASN A 215 161.172 -2.333 -12.238 1.00 0.00 N ATOM 386 CA ASN A 215 162.210 -1.373 -12.553 1.00 0.00 C ATOM 387 C ASN A 215 161.610 -0.208 -13.315 1.00 0.00 C ATOM 388 O ASN A 215 160.903 -0.398 -14.305 1.00 0.00 O ATOM 389 CB ASN A 215 163.315 -2.017 -13.382 1.00 0.00 C ATOM 390 CG ASN A 215 164.478 -1.078 -13.642 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.827 -0.246 -12.802 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.086 -1.205 -14.809 1.00 0.00 N ATOM 0 H ASN A 215 161.207 -3.192 -12.786 1.00 0.00 H new ATOM 0 HA ASN A 215 162.646 -1.017 -11.620 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.679 -2.905 -12.866 1.00 0.00 H new ATOM 0 HB3 ASN A 215 162.902 -2.349 -14.335 1.00 0.00 H new ATOM 0 HD21 ASN A 215 165.875 -0.602 -15.041 1.00 0.00 H new ATOM 0 HD22 ASN A 215 164.766 -1.906 -15.477 1.00 0.00 H new ATOM 399 N GLY A 216 161.877 0.987 -12.841 1.00 0.00 N ATOM 400 CA GLY A 216 161.348 2.168 -13.489 1.00 0.00 C ATOM 401 C GLY A 216 160.181 2.781 -12.743 1.00 0.00 C ATOM 402 O GLY A 216 159.695 3.845 -13.125 1.00 0.00 O ATOM 0 H GLY A 216 162.451 1.168 -12.018 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.141 2.910 -13.584 1.00 0.00 H new ATOM 0 HA3 GLY A 216 161.031 1.910 -14.499 1.00 0.00 H new ATOM 406 N ILE A 217 159.727 2.116 -11.686 1.00 0.00 N ATOM 407 CA ILE A 217 158.610 2.618 -10.891 1.00 0.00 C ATOM 408 C ILE A 217 158.926 4.002 -10.328 1.00 0.00 C ATOM 409 O ILE A 217 159.983 4.218 -9.731 1.00 0.00 O ATOM 410 CB ILE A 217 158.251 1.646 -9.744 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.081 2.188 -8.918 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.452 1.371 -8.851 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.740 2.044 -9.600 1.00 0.00 C ATOM 0 H ILE A 217 160.114 1.230 -11.360 1.00 0.00 H new ATOM 0 HA ILE A 217 157.747 2.696 -11.552 1.00 0.00 H new ATOM 0 HB ILE A 217 157.948 0.702 -10.196 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.050 1.667 -7.961 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.258 3.242 -8.701 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.164 0.684 -8.055 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.251 0.926 -9.443 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.802 2.306 -8.414 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.959 2.449 -8.956 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.751 2.589 -10.544 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.541 0.990 -9.792 1.00 0.00 H new ATOM 425 N THR A 218 158.024 4.946 -10.545 1.00 0.00 N ATOM 426 CA THR A 218 158.238 6.301 -10.079 1.00 0.00 C ATOM 427 C THR A 218 157.256 6.658 -8.972 1.00 0.00 C ATOM 428 O THR A 218 156.181 6.053 -8.842 1.00 0.00 O ATOM 429 CB THR A 218 158.147 7.332 -11.233 1.00 0.00 C ATOM 430 OG1 THR A 218 158.558 8.628 -10.776 1.00 0.00 O ATOM 431 CG2 THR A 218 156.736 7.422 -11.788 1.00 0.00 C ATOM 0 H THR A 218 157.143 4.798 -11.038 1.00 0.00 H new ATOM 0 HA THR A 218 159.250 6.343 -9.676 1.00 0.00 H new ATOM 0 HB THR A 218 158.812 6.993 -12.028 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.498 9.270 -11.514 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.709 8.154 -12.595 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.433 6.448 -12.171 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.053 7.729 -10.996 1.00 0.00 H new ATOM 439 N GLU A 219 157.642 7.642 -8.173 1.00 0.00 N ATOM 440 CA GLU A 219 156.850 8.064 -7.036 1.00 0.00 C ATOM 441 C GLU A 219 155.520 8.582 -7.512 1.00 0.00 C ATOM 442 O GLU A 219 154.520 8.377 -6.868 1.00 0.00 O ATOM 443 CB GLU A 219 157.541 9.167 -6.248 1.00 0.00 C ATOM 444 CG GLU A 219 158.983 8.871 -5.861 1.00 0.00 C ATOM 445 CD GLU A 219 159.953 9.002 -7.018 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.194 10.139 -7.473 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.478 7.969 -7.476 1.00 0.00 O ATOM 0 H GLU A 219 158.509 8.165 -8.297 1.00 0.00 H new ATOM 0 HA GLU A 219 156.720 7.198 -6.387 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.519 10.083 -6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.969 9.359 -5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.285 9.551 -5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.044 7.860 -5.458 1.00 0.00 H new ATOM 454 N ASP A 220 155.536 9.257 -8.649 1.00 0.00 N ATOM 455 CA ASP A 220 154.328 9.809 -9.256 1.00 0.00 C ATOM 456 C ASP A 220 153.234 8.761 -9.349 1.00 0.00 C ATOM 457 O ASP A 220 152.067 9.040 -9.082 1.00 0.00 O ATOM 458 CB ASP A 220 154.659 10.329 -10.649 1.00 0.00 C ATOM 459 CG ASP A 220 153.488 11.014 -11.318 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.056 12.082 -10.831 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.993 10.493 -12.335 1.00 0.00 O ATOM 0 H ASP A 220 156.387 9.440 -9.181 1.00 0.00 H new ATOM 0 HA ASP A 220 153.965 10.623 -8.629 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.492 11.029 -10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.991 9.498 -11.272 1.00 0.00 H new ATOM 466 N GLU A 221 153.635 7.549 -9.695 1.00 0.00 N ATOM 467 CA GLU A 221 152.698 6.439 -9.834 1.00 0.00 C ATOM 468 C GLU A 221 152.143 6.043 -8.475 1.00 0.00 C ATOM 469 O GLU A 221 150.935 6.045 -8.260 1.00 0.00 O ATOM 470 CB GLU A 221 153.380 5.227 -10.469 1.00 0.00 C ATOM 471 CG GLU A 221 153.901 5.473 -11.870 1.00 0.00 C ATOM 472 CD GLU A 221 154.670 4.287 -12.413 1.00 0.00 C ATOM 473 OE1 GLU A 221 154.046 3.394 -13.030 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.904 4.238 -12.221 1.00 0.00 O ATOM 0 H GLU A 221 154.607 7.305 -9.886 1.00 0.00 H new ATOM 0 HA GLU A 221 151.884 6.768 -10.480 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.210 4.916 -9.834 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.672 4.399 -10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.065 5.695 -12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.547 6.351 -11.866 1.00 0.00 H new ATOM 481 N ILE A 222 153.043 5.709 -7.562 1.00 0.00 N ATOM 482 CA ILE A 222 152.659 5.289 -6.219 1.00 0.00 C ATOM 483 C ILE A 222 151.873 6.382 -5.485 1.00 0.00 C ATOM 484 O ILE A 222 150.883 6.102 -4.824 1.00 0.00 O ATOM 485 CB ILE A 222 153.913 4.881 -5.419 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.480 3.585 -5.996 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.601 4.716 -3.939 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.986 3.549 -6.029 1.00 0.00 C ATOM 0 H ILE A 222 154.050 5.720 -7.726 1.00 0.00 H new ATOM 0 HA ILE A 222 151.999 4.426 -6.309 1.00 0.00 H new ATOM 0 HB ILE A 222 154.655 5.675 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.117 2.744 -5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.099 3.450 -7.008 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.507 4.428 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.228 5.659 -3.538 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.844 3.943 -3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.318 2.600 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.356 4.369 -6.645 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.375 3.652 -5.016 1.00 0.00 H new ATOM 500 N ARG A 223 152.319 7.618 -5.616 1.00 0.00 N ATOM 501 CA ARG A 223 151.626 8.770 -5.038 1.00 0.00 C ATOM 502 C ARG A 223 150.181 8.846 -5.461 1.00 0.00 C ATOM 503 O ARG A 223 149.273 8.722 -4.642 1.00 0.00 O ATOM 504 CB ARG A 223 152.304 10.047 -5.491 1.00 0.00 C ATOM 505 CG ARG A 223 153.561 10.312 -4.742 1.00 0.00 C ATOM 506 CD ARG A 223 154.429 11.357 -5.422 1.00 0.00 C ATOM 507 NE ARG A 223 153.669 12.556 -5.772 1.00 0.00 N ATOM 508 CZ ARG A 223 153.605 13.650 -5.014 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.214 13.684 -3.836 1.00 0.00 N ATOM 510 NH2 ARG A 223 152.914 14.704 -5.427 1.00 0.00 N ATOM 0 H ARG A 223 153.170 7.858 -6.124 1.00 0.00 H new ATOM 0 HA ARG A 223 151.668 8.652 -3.955 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.525 9.981 -6.556 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.621 10.886 -5.359 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.317 10.646 -3.734 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.124 9.384 -4.642 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.253 11.629 -4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.870 10.931 -6.323 1.00 0.00 H new ATOM 0 HE ARG A 223 153.155 12.555 -6.653 1.00 0.00 H new ATOM 0 HH11 ARG A 223 154.734 12.871 -3.507 1.00 0.00 H new ATOM 0 HH12 ARG A 223 154.162 14.524 -3.259 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.431 14.677 -6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 223 152.865 15.541 -4.846 1.00 0.00 H new ATOM 524 N GLU A 224 149.977 9.024 -6.751 1.00 0.00 N ATOM 525 CA GLU A 224 148.630 9.185 -7.286 1.00 0.00 C ATOM 526 C GLU A 224 147.782 7.962 -6.998 1.00 0.00 C ATOM 527 O GLU A 224 146.551 8.029 -7.001 1.00 0.00 O ATOM 528 CB GLU A 224 148.652 9.457 -8.790 1.00 0.00 C ATOM 529 CG GLU A 224 149.163 8.302 -9.630 1.00 0.00 C ATOM 530 CD GLU A 224 149.051 8.582 -11.112 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.448 9.683 -11.543 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.532 7.714 -11.848 1.00 0.00 O ATOM 0 H GLU A 224 150.720 9.061 -7.449 1.00 0.00 H new ATOM 0 HA GLU A 224 148.188 10.048 -6.788 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.643 9.708 -9.116 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.275 10.331 -8.979 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.204 8.103 -9.377 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.599 7.401 -9.388 1.00 0.00 H new ATOM 539 N ASP A 225 148.442 6.852 -6.727 1.00 0.00 N ATOM 540 CA ASP A 225 147.747 5.616 -6.482 1.00 0.00 C ATOM 541 C ASP A 225 147.393 5.455 -5.007 1.00 0.00 C ATOM 542 O ASP A 225 146.350 4.884 -4.683 1.00 0.00 O ATOM 543 CB ASP A 225 148.585 4.428 -6.964 1.00 0.00 C ATOM 544 CG ASP A 225 148.355 4.101 -8.430 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.768 4.930 -9.155 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.741 2.996 -8.867 1.00 0.00 O ATOM 0 H ASP A 225 149.458 6.787 -6.672 1.00 0.00 H new ATOM 0 HA ASP A 225 146.814 5.642 -7.045 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.641 4.647 -6.807 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.347 3.553 -6.360 1.00 0.00 H new ATOM 551 N LEU A 226 148.231 5.982 -4.111 1.00 0.00 N ATOM 552 CA LEU A 226 148.075 5.699 -2.685 1.00 0.00 C ATOM 553 C LEU A 226 147.543 6.891 -1.913 1.00 0.00 C ATOM 554 O LEU A 226 146.986 6.730 -0.833 1.00 0.00 O ATOM 555 CB LEU A 226 149.403 5.263 -2.078 1.00 0.00 C ATOM 556 CG LEU A 226 149.794 3.791 -2.292 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.757 3.400 -3.760 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.177 3.546 -1.734 1.00 0.00 C ATOM 0 H LEU A 226 149.011 6.597 -4.343 1.00 0.00 H new ATOM 0 HA LEU A 226 147.346 4.893 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.192 5.891 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.370 5.457 -1.006 1.00 0.00 H new ATOM 0 HG LEU A 226 149.064 3.175 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 226 150.040 2.353 -3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.749 3.544 -4.150 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.455 4.022 -4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.451 2.502 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.894 4.188 -2.245 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.184 3.770 -0.667 1.00 0.00 H new ATOM 570 N GLU A 227 147.654 8.079 -2.488 1.00 0.00 N ATOM 571 CA GLU A 227 147.268 9.291 -1.790 1.00 0.00 C ATOM 572 C GLU A 227 145.748 9.435 -1.624 1.00 0.00 C ATOM 573 O GLU A 227 145.312 10.098 -0.684 1.00 0.00 O ATOM 574 CB GLU A 227 147.845 10.533 -2.472 1.00 0.00 C ATOM 575 CG GLU A 227 149.338 10.695 -2.246 1.00 0.00 C ATOM 576 CD GLU A 227 149.845 12.067 -2.623 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.638 13.011 -1.836 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.466 12.211 -3.693 1.00 0.00 O ATOM 0 H GLU A 227 148.007 8.227 -3.433 1.00 0.00 H new ATOM 0 HA GLU A 227 147.692 9.205 -0.789 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.649 10.477 -3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.329 11.418 -2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.564 10.506 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.872 9.944 -2.828 1.00 0.00 H new ATOM 585 N PRO A 228 144.895 8.826 -2.489 1.00 0.00 N ATOM 586 CA PRO A 228 143.447 8.961 -2.339 1.00 0.00 C ATOM 587 C PRO A 228 142.940 8.303 -1.056 1.00 0.00 C ATOM 588 O PRO A 228 141.934 8.724 -0.488 1.00 0.00 O ATOM 589 CB PRO A 228 142.910 8.261 -3.588 1.00 0.00 C ATOM 590 CG PRO A 228 143.941 7.253 -3.905 1.00 0.00 C ATOM 591 CD PRO A 228 145.226 7.970 -3.652 1.00 0.00 C ATOM 0 HA PRO A 228 143.122 9.998 -2.254 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.942 7.796 -3.400 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.772 8.963 -4.410 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.845 6.369 -3.274 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.867 6.916 -4.939 1.00 0.00 H new ATOM 0 HD2 PRO A 228 146.039 7.279 -3.428 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.538 8.560 -4.514 1.00 0.00 H new ATOM 599 N PHE A 229 143.639 7.267 -0.598 1.00 0.00 N ATOM 600 CA PHE A 229 143.305 6.642 0.679 1.00 0.00 C ATOM 601 C PHE A 229 144.379 6.904 1.725 1.00 0.00 C ATOM 602 O PHE A 229 144.239 6.511 2.876 1.00 0.00 O ATOM 603 CB PHE A 229 143.046 5.138 0.525 1.00 0.00 C ATOM 604 CG PHE A 229 143.978 4.438 -0.418 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.296 4.203 -0.073 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.526 4.013 -1.654 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.148 3.557 -0.945 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.371 3.367 -2.529 1.00 0.00 C ATOM 609 CZ PHE A 229 145.685 3.138 -2.173 1.00 0.00 C ATOM 0 H PHE A 229 144.431 6.847 -1.085 1.00 0.00 H new ATOM 0 HA PHE A 229 142.380 7.102 1.026 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.121 4.667 1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.023 4.992 0.179 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.663 4.529 0.889 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.499 4.190 -1.936 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.176 3.380 -0.665 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.006 3.040 -3.492 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.350 2.631 -2.857 1.00 0.00 H new ATOM 619 N GLY A 230 145.434 7.591 1.335 1.00 0.00 N ATOM 620 CA GLY A 230 146.523 7.831 2.249 1.00 0.00 C ATOM 621 C GLY A 230 147.569 8.750 1.663 1.00 0.00 C ATOM 622 O GLY A 230 148.462 8.302 0.952 1.00 0.00 O ATOM 0 H GLY A 230 145.557 7.987 0.403 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.133 8.267 3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.986 6.881 2.517 1.00 0.00 H new ATOM 626 N PRO A 231 147.476 10.052 1.933 1.00 0.00 N ATOM 627 CA PRO A 231 148.454 11.014 1.441 1.00 0.00 C ATOM 628 C PRO A 231 149.844 10.733 2.005 1.00 0.00 C ATOM 629 O PRO A 231 150.010 10.526 3.210 1.00 0.00 O ATOM 630 CB PRO A 231 147.926 12.365 1.928 1.00 0.00 C ATOM 631 CG PRO A 231 146.985 12.043 3.039 1.00 0.00 C ATOM 632 CD PRO A 231 146.421 10.686 2.738 1.00 0.00 C ATOM 0 HA PRO A 231 148.565 10.973 0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.739 13.003 2.274 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.419 12.901 1.126 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.502 12.044 3.998 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.192 12.788 3.104 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.218 10.124 3.649 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.482 10.753 2.189 1.00 0.00 H new ATOM 640 N ILE A 232 150.826 10.683 1.124 1.00 0.00 N ATOM 641 CA ILE A 232 152.204 10.464 1.525 1.00 0.00 C ATOM 642 C ILE A 232 153.005 11.758 1.409 1.00 0.00 C ATOM 643 O ILE A 232 152.682 12.628 0.599 1.00 0.00 O ATOM 644 CB ILE A 232 152.892 9.384 0.661 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.982 8.178 0.435 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.183 8.934 1.309 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.193 8.248 -0.850 1.00 0.00 C ATOM 0 H ILE A 232 150.693 10.792 0.119 1.00 0.00 H new ATOM 0 HA ILE A 232 152.180 10.124 2.560 1.00 0.00 H new ATOM 0 HB ILE A 232 153.109 9.832 -0.309 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.588 7.272 0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.289 8.094 1.273 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.656 8.173 0.688 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.854 9.786 1.413 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.970 8.518 2.294 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.570 7.359 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.560 9.135 -0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.879 8.301 -1.696 1.00 0.00 H new ATOM 659 N ASP A 233 154.042 11.878 2.227 1.00 0.00 N ATOM 660 CA ASP A 233 154.941 13.025 2.171 1.00 0.00 C ATOM 661 C ASP A 233 156.310 12.611 1.666 1.00 0.00 C ATOM 662 O ASP A 233 157.032 13.409 1.068 1.00 0.00 O ATOM 663 CB ASP A 233 155.084 13.693 3.543 1.00 0.00 C ATOM 664 CG ASP A 233 154.034 14.749 3.802 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.459 15.278 2.831 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.793 15.076 4.984 1.00 0.00 O ATOM 0 H ASP A 233 154.283 11.191 2.942 1.00 0.00 H new ATOM 0 HA ASP A 233 154.503 13.744 1.478 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.023 12.931 4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.072 14.146 3.618 1.00 0.00 H new ATOM 671 N GLN A 234 156.657 11.354 1.888 1.00 0.00 N ATOM 672 CA GLN A 234 157.976 10.866 1.542 1.00 0.00 C ATOM 673 C GLN A 234 157.886 9.498 0.887 1.00 0.00 C ATOM 674 O GLN A 234 157.374 8.545 1.484 1.00 0.00 O ATOM 675 CB GLN A 234 158.842 10.774 2.791 1.00 0.00 C ATOM 676 CG GLN A 234 160.321 10.939 2.500 1.00 0.00 C ATOM 677 CD GLN A 234 161.196 10.680 3.710 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.780 10.887 4.852 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.417 10.233 3.467 1.00 0.00 N ATOM 0 H GLN A 234 156.042 10.656 2.306 1.00 0.00 H new ATOM 0 HA GLN A 234 158.426 11.566 0.838 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.529 11.540 3.500 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.677 9.809 3.270 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.606 10.256 1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.503 11.950 2.137 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.721 10.075 2.506 1.00 0.00 H new ATOM 0 HE22 GLN A 234 163.055 10.046 4.241 1.00 0.00 H new ATOM 688 N ILE A 235 158.378 9.415 -0.339 1.00 0.00 N ATOM 689 CA ILE A 235 158.367 8.175 -1.098 1.00 0.00 C ATOM 690 C ILE A 235 159.720 7.968 -1.760 1.00 0.00 C ATOM 691 O ILE A 235 160.063 8.640 -2.731 1.00 0.00 O ATOM 692 CB ILE A 235 157.256 8.175 -2.174 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.914 8.517 -1.528 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.189 6.827 -2.882 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.723 8.401 -2.446 1.00 0.00 C ATOM 0 H ILE A 235 158.795 10.203 -0.835 1.00 0.00 H new ATOM 0 HA ILE A 235 158.163 7.359 -0.405 1.00 0.00 H new ATOM 0 HB ILE A 235 157.489 8.932 -2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.761 7.860 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.961 9.536 -1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.401 6.850 -3.634 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.145 6.621 -3.364 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.974 6.044 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.816 8.663 -1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.847 9.079 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.644 7.377 -2.812 1.00 0.00 H new ATOM 707 N LYS A 236 160.487 7.046 -1.216 1.00 0.00 N ATOM 708 CA LYS A 236 161.839 6.796 -1.684 1.00 0.00 C ATOM 709 C LYS A 236 161.922 5.435 -2.355 1.00 0.00 C ATOM 710 O LYS A 236 161.830 4.401 -1.695 1.00 0.00 O ATOM 711 CB LYS A 236 162.823 6.876 -0.515 1.00 0.00 C ATOM 712 CG LYS A 236 164.256 6.536 -0.888 1.00 0.00 C ATOM 713 CD LYS A 236 165.192 6.752 0.287 1.00 0.00 C ATOM 714 CE LYS A 236 166.632 6.438 -0.080 1.00 0.00 C ATOM 715 NZ LYS A 236 167.546 6.628 1.075 1.00 0.00 N ATOM 0 H LYS A 236 160.195 6.450 -0.441 1.00 0.00 H new ATOM 0 HA LYS A 236 162.104 7.559 -2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.796 7.883 -0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.493 6.198 0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.313 5.498 -1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.573 7.154 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.119 7.786 0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 236 164.882 6.121 1.120 1.00 0.00 H new ATOM 0 HE2 LYS A 236 166.702 5.409 -0.434 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.946 7.080 -0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.520 6.405 0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 167.498 7.616 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 167.261 5.997 1.851 1.00 0.00 H new ATOM 729 N ILE A 237 162.084 5.443 -3.663 1.00 0.00 N ATOM 730 CA ILE A 237 162.126 4.214 -4.429 1.00 0.00 C ATOM 731 C ILE A 237 163.553 3.836 -4.780 1.00 0.00 C ATOM 732 O ILE A 237 164.285 4.608 -5.402 1.00 0.00 O ATOM 733 CB ILE A 237 161.308 4.333 -5.728 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.825 4.506 -5.406 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.519 3.110 -6.609 1.00 0.00 C ATOM 736 CD1 ILE A 237 159.013 4.971 -6.587 1.00 0.00 C ATOM 0 H ILE A 237 162.189 6.291 -4.220 1.00 0.00 H new ATOM 0 HA ILE A 237 161.689 3.437 -3.802 1.00 0.00 H new ATOM 0 HB ILE A 237 161.653 5.212 -6.273 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.424 3.558 -5.048 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.717 5.224 -4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.932 3.214 -7.522 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.575 3.023 -6.864 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.201 2.216 -6.073 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.969 5.074 -6.292 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.390 5.934 -6.931 1.00 0.00 H new ATOM 0 HD13 ILE A 237 159.092 4.241 -7.393 1.00 0.00 H new ATOM 748 N VAL A 238 163.949 2.652 -4.365 1.00 0.00 N ATOM 749 CA VAL A 238 165.205 2.086 -4.796 1.00 0.00 C ATOM 750 C VAL A 238 164.922 1.022 -5.844 1.00 0.00 C ATOM 751 O VAL A 238 164.760 -0.159 -5.530 1.00 0.00 O ATOM 752 CB VAL A 238 166.000 1.481 -3.621 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.355 0.966 -4.088 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.168 2.510 -2.516 1.00 0.00 C ATOM 0 H VAL A 238 163.415 2.062 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 238 165.819 2.882 -5.217 1.00 0.00 H new ATOM 0 HB VAL A 238 165.439 0.634 -3.226 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.896 0.544 -3.241 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.210 0.196 -4.846 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.930 1.789 -4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.731 2.071 -1.692 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.707 3.375 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.187 2.824 -2.159 1.00 0.00 H new ATOM 764 N THR A 239 164.840 1.460 -7.092 1.00 0.00 N ATOM 765 CA THR A 239 164.508 0.587 -8.204 1.00 0.00 C ATOM 766 C THR A 239 165.630 -0.421 -8.445 1.00 0.00 C ATOM 767 O THR A 239 165.420 -1.468 -9.057 1.00 0.00 O ATOM 768 CB THR A 239 164.226 1.408 -9.490 1.00 0.00 C ATOM 769 OG1 THR A 239 163.639 0.579 -10.501 1.00 0.00 O ATOM 770 CG2 THR A 239 165.497 2.047 -10.031 1.00 0.00 C ATOM 0 H THR A 239 165.002 2.431 -7.360 1.00 0.00 H new ATOM 0 HA THR A 239 163.600 0.041 -7.947 1.00 0.00 H new ATOM 0 HB THR A 239 163.527 2.200 -9.223 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.286 0.437 -11.223 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.264 2.615 -10.932 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.917 2.716 -9.279 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.222 1.269 -10.270 1.00 0.00 H new ATOM 778 N GLU A 240 166.817 -0.107 -7.931 1.00 0.00 N ATOM 779 CA GLU A 240 167.957 -1.012 -8.021 1.00 0.00 C ATOM 780 C GLU A 240 167.705 -2.280 -7.208 1.00 0.00 C ATOM 781 O GLU A 240 168.212 -3.350 -7.536 1.00 0.00 O ATOM 782 CB GLU A 240 169.230 -0.322 -7.523 1.00 0.00 C ATOM 783 CG GLU A 240 169.629 0.895 -8.343 1.00 0.00 C ATOM 784 CD GLU A 240 170.928 1.512 -7.870 1.00 0.00 C ATOM 785 OE1 GLU A 240 172.003 0.949 -8.172 1.00 0.00 O ATOM 786 OE2 GLU A 240 170.887 2.554 -7.187 1.00 0.00 O ATOM 0 H GLU A 240 167.013 0.769 -7.447 1.00 0.00 H new ATOM 0 HA GLU A 240 168.088 -1.286 -9.068 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.086 -0.019 -6.486 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.050 -1.040 -7.534 1.00 0.00 H new ATOM 0 HG2 GLU A 240 169.727 0.608 -9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.836 1.641 -8.290 1.00 0.00 H new ATOM 793 N ARG A 241 166.918 -2.154 -6.146 1.00 0.00 N ATOM 794 CA ARG A 241 166.614 -3.295 -5.290 1.00 0.00 C ATOM 795 C ARG A 241 165.120 -3.603 -5.308 1.00 0.00 C ATOM 796 O ARG A 241 164.648 -4.469 -4.568 1.00 0.00 O ATOM 797 CB ARG A 241 167.077 -3.027 -3.857 1.00 0.00 C ATOM 798 CG ARG A 241 168.563 -2.739 -3.738 1.00 0.00 C ATOM 799 CD ARG A 241 168.965 -2.481 -2.298 1.00 0.00 C ATOM 800 NE ARG A 241 170.370 -2.096 -2.176 1.00 0.00 N ATOM 801 CZ ARG A 241 170.957 -1.779 -1.021 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.280 -1.864 0.117 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.227 -1.388 -1.003 1.00 0.00 N ATOM 0 H ARG A 241 166.481 -1.279 -5.858 1.00 0.00 H new ATOM 0 HA ARG A 241 167.151 -4.161 -5.678 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.519 -2.180 -3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.833 -3.891 -3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.131 -3.583 -4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.817 -1.873 -4.349 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.337 -1.693 -1.883 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.783 -3.378 -1.706 1.00 0.00 H new ATOM 0 HE ARG A 241 170.935 -2.068 -3.025 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.308 -2.173 0.110 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.732 -1.621 0.999 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.755 -1.330 -1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.674 -1.146 -0.118 1.00 0.00 H new ATOM 817 N ASN A 242 164.384 -2.872 -6.152 1.00 0.00 N ATOM 818 CA ASN A 242 162.947 -3.093 -6.342 1.00 0.00 C ATOM 819 C ASN A 242 162.174 -2.790 -5.063 1.00 0.00 C ATOM 820 O ASN A 242 161.081 -3.317 -4.843 1.00 0.00 O ATOM 821 CB ASN A 242 162.678 -4.535 -6.772 1.00 0.00 C ATOM 822 CG ASN A 242 163.389 -4.918 -8.058 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.529 -5.391 -8.037 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.725 -4.725 -9.187 1.00 0.00 N ATOM 0 H ASN A 242 164.765 -2.115 -6.719 1.00 0.00 H new ATOM 0 HA ASN A 242 162.608 -2.416 -7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 242 162.993 -5.210 -5.976 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.605 -4.674 -6.902 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.154 -4.970 -10.079 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.784 -4.332 -9.164 1.00 0.00 H new ATOM 831 N ILE A 243 162.725 -1.906 -4.247 1.00 0.00 N ATOM 832 CA ILE A 243 162.148 -1.594 -2.950 1.00 0.00 C ATOM 833 C ILE A 243 161.836 -0.108 -2.830 1.00 0.00 C ATOM 834 O ILE A 243 162.520 0.726 -3.422 1.00 0.00 O ATOM 835 CB ILE A 243 163.090 -1.998 -1.798 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.520 -1.564 -2.102 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.024 -3.497 -1.553 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.261 -1.024 -0.899 1.00 0.00 C ATOM 0 H ILE A 243 163.577 -1.389 -4.462 1.00 0.00 H new ATOM 0 HA ILE A 243 161.224 -2.168 -2.874 1.00 0.00 H new ATOM 0 HB ILE A 243 162.763 -1.490 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.070 -2.414 -2.505 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.501 -0.800 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.696 -3.762 -0.737 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.004 -3.778 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.325 -4.027 -2.457 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.270 -0.736 -1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.734 -0.153 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.313 -1.793 -0.128 1.00 0.00 H new ATOM 850 N ALA A 244 160.801 0.218 -2.067 1.00 0.00 N ATOM 851 CA ALA A 244 160.403 1.607 -1.872 1.00 0.00 C ATOM 852 C ALA A 244 159.934 1.859 -0.448 1.00 0.00 C ATOM 853 O ALA A 244 159.201 1.053 0.131 1.00 0.00 O ATOM 854 CB ALA A 244 159.308 1.998 -2.851 1.00 0.00 C ATOM 0 H ALA A 244 160.221 -0.460 -1.573 1.00 0.00 H new ATOM 0 HA ALA A 244 161.283 2.223 -2.057 1.00 0.00 H new ATOM 0 HB1 ALA A 244 159.027 3.038 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.672 1.877 -3.871 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.438 1.359 -2.698 1.00 0.00 H new ATOM 860 N PHE A 245 160.363 2.986 0.098 1.00 0.00 N ATOM 861 CA PHE A 245 159.965 3.413 1.432 1.00 0.00 C ATOM 862 C PHE A 245 158.959 4.550 1.333 1.00 0.00 C ATOM 863 O PHE A 245 159.254 5.600 0.761 1.00 0.00 O ATOM 864 CB PHE A 245 161.180 3.878 2.238 1.00 0.00 C ATOM 865 CG PHE A 245 162.066 2.768 2.727 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.876 2.068 1.850 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.105 2.442 4.074 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.707 1.063 2.305 1.00 0.00 C ATOM 869 CE2 PHE A 245 162.930 1.435 4.534 1.00 0.00 C ATOM 870 CZ PHE A 245 163.734 0.746 3.648 1.00 0.00 C ATOM 0 H PHE A 245 160.998 3.632 -0.371 1.00 0.00 H new ATOM 0 HA PHE A 245 159.510 2.564 1.941 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.772 4.553 1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.832 4.453 3.096 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.858 2.310 0.798 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.483 2.982 4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.335 0.525 1.610 1.00 0.00 H new ATOM 0 HE2 PHE A 245 162.946 1.187 5.585 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.383 -0.040 4.005 1.00 0.00 H new ATOM 880 N VAL A 246 157.777 4.336 1.879 1.00 0.00 N ATOM 881 CA VAL A 246 156.717 5.330 1.826 1.00 0.00 C ATOM 882 C VAL A 246 156.399 5.818 3.232 1.00 0.00 C ATOM 883 O VAL A 246 156.244 5.010 4.146 1.00 0.00 O ATOM 884 CB VAL A 246 155.429 4.744 1.210 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.705 5.778 0.376 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.732 3.514 0.383 1.00 0.00 C ATOM 0 H VAL A 246 157.524 3.477 2.368 1.00 0.00 H new ATOM 0 HA VAL A 246 157.066 6.154 1.203 1.00 0.00 H new ATOM 0 HB VAL A 246 154.775 4.450 2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.801 5.338 -0.046 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.436 6.628 1.003 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.355 6.115 -0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.806 3.122 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.416 3.778 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.193 2.755 1.015 1.00 0.00 H new ATOM 896 N HIS A 247 156.315 7.129 3.420 1.00 0.00 N ATOM 897 CA HIS A 247 155.948 7.659 4.726 1.00 0.00 C ATOM 898 C HIS A 247 154.572 8.311 4.692 1.00 0.00 C ATOM 899 O HIS A 247 154.411 9.443 4.227 1.00 0.00 O ATOM 900 CB HIS A 247 156.990 8.654 5.243 1.00 0.00 C ATOM 901 CG HIS A 247 158.245 8.015 5.765 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.419 8.711 5.952 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.497 6.744 6.167 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.338 7.899 6.442 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.805 6.700 6.582 1.00 0.00 N ATOM 0 H HIS A 247 156.492 7.831 2.702 1.00 0.00 H new ATOM 0 HA HIS A 247 155.913 6.814 5.414 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.253 9.339 4.437 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.543 9.252 6.037 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.557 9.700 5.744 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.799 5.920 6.162 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.354 8.170 6.687 1.00 0.00 H new ATOM 914 N PHE A 248 153.592 7.587 5.210 1.00 0.00 N ATOM 915 CA PHE A 248 152.214 8.075 5.283 1.00 0.00 C ATOM 916 C PHE A 248 151.991 8.896 6.543 1.00 0.00 C ATOM 917 O PHE A 248 151.837 8.334 7.631 1.00 0.00 O ATOM 918 CB PHE A 248 151.236 6.907 5.268 1.00 0.00 C ATOM 919 CG PHE A 248 151.092 6.243 3.929 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.108 5.461 3.412 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.932 6.397 3.192 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.969 4.842 2.186 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.787 5.782 1.965 1.00 0.00 C ATOM 924 CZ PHE A 248 150.808 5.005 1.462 1.00 0.00 C ATOM 0 H PHE A 248 153.723 6.650 5.591 1.00 0.00 H new ATOM 0 HA PHE A 248 152.041 8.709 4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.563 6.165 5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.258 7.262 5.592 1.00 0.00 H new ATOM 0 HD1 PHE A 248 153.021 5.333 3.974 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.130 7.006 3.581 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.769 4.231 1.795 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.875 5.909 1.400 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.698 4.524 0.501 1.00 0.00 H new ATOM 934 N LEU A 249 151.956 10.218 6.372 1.00 0.00 N ATOM 935 CA LEU A 249 151.840 11.173 7.481 1.00 0.00 C ATOM 936 C LEU A 249 150.804 10.762 8.529 1.00 0.00 C ATOM 937 O LEU A 249 151.032 10.939 9.725 1.00 0.00 O ATOM 938 CB LEU A 249 151.518 12.578 6.956 1.00 0.00 C ATOM 939 CG LEU A 249 150.626 12.639 5.711 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.657 13.800 5.808 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.478 12.795 4.466 1.00 0.00 C ATOM 0 H LEU A 249 152.008 10.662 5.455 1.00 0.00 H new ATOM 0 HA LEU A 249 152.811 11.177 7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.034 13.141 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.456 13.085 6.732 1.00 0.00 H new ATOM 0 HG LEU A 249 150.061 11.709 5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.032 13.828 4.916 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.027 13.675 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.214 14.733 5.890 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.834 12.837 3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.058 13.715 4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.155 11.945 4.379 1.00 0.00 H new ATOM 953 N ASN A 250 149.675 10.223 8.093 1.00 0.00 N ATOM 954 CA ASN A 250 148.665 9.753 9.035 1.00 0.00 C ATOM 955 C ASN A 250 148.808 8.260 9.267 1.00 0.00 C ATOM 956 O ASN A 250 149.137 7.507 8.348 1.00 0.00 O ATOM 957 CB ASN A 250 147.247 10.054 8.547 1.00 0.00 C ATOM 958 CG ASN A 250 146.950 11.537 8.469 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.163 12.176 7.436 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.444 12.093 9.557 1.00 0.00 N ATOM 0 H ASN A 250 149.435 10.100 7.109 1.00 0.00 H new ATOM 0 HA ASN A 250 148.827 10.289 9.970 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.105 9.609 7.562 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.530 9.580 9.217 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.214 13.087 9.562 1.00 0.00 H new ATOM 0 HD22 ASN A 250 146.283 11.528 10.391 1.00 0.00 H new ATOM 967 N ILE A 251 148.536 7.835 10.492 1.00 0.00 N ATOM 968 CA ILE A 251 148.656 6.434 10.860 1.00 0.00 C ATOM 969 C ILE A 251 147.646 5.600 10.060 1.00 0.00 C ATOM 970 O ILE A 251 147.993 4.561 9.500 1.00 0.00 O ATOM 971 CB ILE A 251 148.475 6.248 12.407 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.163 4.969 12.921 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.010 6.259 12.822 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.658 3.679 12.317 1.00 0.00 C ATOM 0 H ILE A 251 148.229 8.444 11.250 1.00 0.00 H new ATOM 0 HA ILE A 251 149.657 6.081 10.612 1.00 0.00 H new ATOM 0 HB ILE A 251 148.962 7.106 12.870 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.233 5.048 12.727 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.038 4.918 14.003 1.00 0.00 H new ATOM 0 HG21 ILE A 251 146.937 6.127 13.901 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.560 7.211 12.541 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.484 5.447 12.321 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.205 2.839 12.744 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.595 3.567 12.533 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.808 3.699 11.238 1.00 0.00 H new ATOM 986 N ALA A 252 146.419 6.102 9.942 1.00 0.00 N ATOM 987 CA ALA A 252 145.353 5.365 9.277 1.00 0.00 C ATOM 988 C ALA A 252 145.582 5.328 7.778 1.00 0.00 C ATOM 989 O ALA A 252 145.211 4.364 7.111 1.00 0.00 O ATOM 990 CB ALA A 252 143.999 5.982 9.589 1.00 0.00 C ATOM 0 H ALA A 252 146.141 7.016 10.299 1.00 0.00 H new ATOM 0 HA ALA A 252 145.362 4.342 9.653 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.216 5.417 9.083 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.827 5.957 10.665 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.982 7.016 9.243 1.00 0.00 H new ATOM 996 N ALA A 253 146.212 6.379 7.264 1.00 0.00 N ATOM 997 CA ALA A 253 146.522 6.473 5.845 1.00 0.00 C ATOM 998 C ALA A 253 147.391 5.300 5.418 1.00 0.00 C ATOM 999 O ALA A 253 147.176 4.699 4.368 1.00 0.00 O ATOM 1000 CB ALA A 253 147.221 7.792 5.543 1.00 0.00 C ATOM 0 H ALA A 253 146.519 7.181 7.814 1.00 0.00 H new ATOM 0 HA ALA A 253 145.591 6.439 5.280 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.447 7.849 4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.570 8.621 5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.147 7.852 6.114 1.00 0.00 H new ATOM 1006 N ALA A 254 148.358 4.969 6.261 1.00 0.00 N ATOM 1007 CA ALA A 254 149.248 3.849 6.004 1.00 0.00 C ATOM 1008 C ALA A 254 148.503 2.531 6.116 1.00 0.00 C ATOM 1009 O ALA A 254 148.711 1.619 5.317 1.00 0.00 O ATOM 1010 CB ALA A 254 150.418 3.866 6.972 1.00 0.00 C ATOM 0 H ALA A 254 148.546 5.464 7.133 1.00 0.00 H new ATOM 0 HA ALA A 254 149.629 3.948 4.987 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.074 3.020 6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.975 4.795 6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.046 3.795 7.994 1.00 0.00 H new ATOM 1016 N ILE A 255 147.630 2.440 7.112 1.00 0.00 N ATOM 1017 CA ILE A 255 146.879 1.221 7.363 1.00 0.00 C ATOM 1018 C ILE A 255 146.063 0.810 6.147 1.00 0.00 C ATOM 1019 O ILE A 255 146.272 -0.268 5.588 1.00 0.00 O ATOM 1020 CB ILE A 255 145.933 1.367 8.569 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.710 1.825 9.801 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.220 0.050 8.841 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.960 1.623 11.099 1.00 0.00 C ATOM 0 H ILE A 255 147.426 3.201 7.760 1.00 0.00 H new ATOM 0 HA ILE A 255 147.617 0.449 7.583 1.00 0.00 H new ATOM 0 HB ILE A 255 145.183 2.123 8.337 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.654 1.282 9.848 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.956 2.882 9.693 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.554 0.167 9.696 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.639 -0.237 7.965 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.956 -0.724 9.057 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.572 1.971 11.931 1.00 0.00 H new ATOM 0 HD12 ILE A 255 145.029 2.189 11.073 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.738 0.564 11.230 1.00 0.00 H new ATOM 1035 N LYS A 256 145.148 1.677 5.736 1.00 0.00 N ATOM 1036 CA LYS A 256 144.260 1.378 4.625 1.00 0.00 C ATOM 1037 C LYS A 256 145.038 1.165 3.334 1.00 0.00 C ATOM 1038 O LYS A 256 144.708 0.283 2.556 1.00 0.00 O ATOM 1039 CB LYS A 256 143.221 2.489 4.465 1.00 0.00 C ATOM 1040 CG LYS A 256 143.811 3.884 4.417 1.00 0.00 C ATOM 1041 CD LYS A 256 142.829 4.918 4.945 1.00 0.00 C ATOM 1042 CE LYS A 256 141.596 5.035 4.061 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.587 5.962 4.635 1.00 0.00 N ATOM 0 H LYS A 256 145.002 2.594 6.157 1.00 0.00 H new ATOM 0 HA LYS A 256 143.739 0.446 4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.655 2.314 3.550 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.514 2.433 5.293 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.727 3.914 5.007 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.085 4.130 3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.526 4.647 5.956 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.323 5.888 5.009 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.891 5.387 3.072 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.150 4.049 3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.763 6.013 4.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.286 5.614 5.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.004 6.909 4.737 1.00 0.00 H new ATOM 1057 N ALA A 257 146.086 1.949 3.120 1.00 0.00 N ATOM 1058 CA ALA A 257 146.911 1.803 1.931 1.00 0.00 C ATOM 1059 C ALA A 257 147.562 0.422 1.877 1.00 0.00 C ATOM 1060 O ALA A 257 147.491 -0.264 0.860 1.00 0.00 O ATOM 1061 CB ALA A 257 147.958 2.898 1.883 1.00 0.00 C ATOM 0 H ALA A 257 146.384 2.691 3.754 1.00 0.00 H new ATOM 0 HA ALA A 257 146.269 1.898 1.055 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.569 2.778 0.989 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.466 3.871 1.859 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.592 2.834 2.767 1.00 0.00 H new ATOM 1067 N VAL A 258 148.167 0.007 2.980 1.00 0.00 N ATOM 1068 CA VAL A 258 148.810 -1.304 3.056 1.00 0.00 C ATOM 1069 C VAL A 258 147.773 -2.429 2.974 1.00 0.00 C ATOM 1070 O VAL A 258 148.087 -3.548 2.579 1.00 0.00 O ATOM 1071 CB VAL A 258 149.661 -1.441 4.345 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.171 -2.863 4.539 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.832 -0.475 4.297 1.00 0.00 C ATOM 0 H VAL A 258 148.228 0.557 3.837 1.00 0.00 H new ATOM 0 HA VAL A 258 149.479 -1.391 2.200 1.00 0.00 H new ATOM 0 HB VAL A 258 149.019 -1.200 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.762 -2.916 5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.325 -3.546 4.614 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.791 -3.146 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.425 -0.577 5.206 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.454 -0.700 3.431 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.458 0.546 4.220 1.00 0.00 H new ATOM 1083 N GLN A 259 146.535 -2.125 3.339 1.00 0.00 N ATOM 1084 CA GLN A 259 145.454 -3.102 3.252 1.00 0.00 C ATOM 1085 C GLN A 259 144.852 -3.166 1.843 1.00 0.00 C ATOM 1086 O GLN A 259 144.333 -4.202 1.435 1.00 0.00 O ATOM 1087 CB GLN A 259 144.355 -2.784 4.269 1.00 0.00 C ATOM 1088 CG GLN A 259 144.726 -3.113 5.709 1.00 0.00 C ATOM 1089 CD GLN A 259 143.568 -2.906 6.663 1.00 0.00 C ATOM 1090 OE1 GLN A 259 142.401 -2.986 6.275 1.00 0.00 O ATOM 1091 NE2 GLN A 259 143.875 -2.680 7.925 1.00 0.00 N ATOM 0 H GLN A 259 146.253 -1.213 3.697 1.00 0.00 H new ATOM 0 HA GLN A 259 145.886 -4.077 3.479 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.108 -1.724 4.202 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.456 -3.338 4.001 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.062 -4.148 5.768 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.564 -2.488 6.018 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.853 -2.620 8.209 1.00 0.00 H new ATOM 0 HE22 GLN A 259 143.135 -2.565 8.617 1.00 0.00 H new ATOM 1100 N GLU A 260 144.941 -2.064 1.107 1.00 0.00 N ATOM 1101 CA GLU A 260 144.306 -1.946 -0.205 1.00 0.00 C ATOM 1102 C GLU A 260 145.277 -2.295 -1.319 1.00 0.00 C ATOM 1103 O GLU A 260 144.876 -2.804 -2.367 1.00 0.00 O ATOM 1104 CB GLU A 260 143.780 -0.527 -0.428 1.00 0.00 C ATOM 1105 CG GLU A 260 142.616 -0.148 0.470 1.00 0.00 C ATOM 1106 CD GLU A 260 141.417 -1.047 0.280 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.757 -0.945 -0.776 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.119 -1.848 1.192 1.00 0.00 O ATOM 0 H GLU A 260 145.452 -1.231 1.399 1.00 0.00 H new ATOM 0 HA GLU A 260 143.474 -2.650 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.594 0.180 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.470 -0.425 -1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.936 -0.191 1.511 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.327 0.883 0.268 1.00 0.00 H new ATOM 1115 N LEU A 261 146.553 -2.021 -1.084 1.00 0.00 N ATOM 1116 CA LEU A 261 147.602 -2.311 -2.051 1.00 0.00 C ATOM 1117 C LEU A 261 147.553 -3.779 -2.508 1.00 0.00 C ATOM 1118 O LEU A 261 147.508 -4.055 -3.706 1.00 0.00 O ATOM 1119 CB LEU A 261 148.972 -1.964 -1.449 1.00 0.00 C ATOM 1120 CG LEU A 261 149.613 -0.663 -1.946 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.570 0.426 -2.130 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.675 -0.196 -0.965 1.00 0.00 C ATOM 0 H LEU A 261 146.889 -1.593 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 261 147.440 -1.695 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.866 -1.903 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.657 -2.786 -1.657 1.00 0.00 H new ATOM 0 HG LEU A 261 150.075 -0.863 -2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.053 1.337 -2.483 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.830 0.101 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.077 0.622 -1.178 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.124 0.729 -1.328 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.218 -0.020 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.446 -0.961 -0.872 1.00 0.00 H new ATOM 1134 N PRO A 262 147.509 -4.746 -1.569 1.00 0.00 N ATOM 1135 CA PRO A 262 147.486 -6.171 -1.911 1.00 0.00 C ATOM 1136 C PRO A 262 146.191 -6.589 -2.605 1.00 0.00 C ATOM 1137 O PRO A 262 146.127 -7.653 -3.222 1.00 0.00 O ATOM 1138 CB PRO A 262 147.609 -6.871 -0.554 1.00 0.00 C ATOM 1139 CG PRO A 262 147.105 -5.880 0.433 1.00 0.00 C ATOM 1140 CD PRO A 262 147.470 -4.532 -0.112 1.00 0.00 C ATOM 0 HA PRO A 262 148.280 -6.426 -2.613 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.022 -7.789 -0.528 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.642 -7.148 -0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.026 -5.970 0.561 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.556 -6.040 1.412 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.734 -3.776 0.163 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.433 -4.193 0.269 1.00 0.00 H new ATOM 1148 N LEU A 263 145.161 -5.752 -2.506 1.00 0.00 N ATOM 1149 CA LEU A 263 143.864 -6.075 -3.094 1.00 0.00 C ATOM 1150 C LEU A 263 143.761 -5.579 -4.528 1.00 0.00 C ATOM 1151 O LEU A 263 142.803 -5.878 -5.239 1.00 0.00 O ATOM 1152 CB LEU A 263 142.737 -5.462 -2.264 1.00 0.00 C ATOM 1153 CG LEU A 263 142.759 -5.807 -0.777 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.581 -5.159 -0.071 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.745 -7.313 -0.574 1.00 0.00 C ATOM 0 H LEU A 263 145.198 -4.852 -2.028 1.00 0.00 H new ATOM 0 HA LEU A 263 143.769 -7.161 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.779 -4.378 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.783 -5.786 -2.681 1.00 0.00 H new ATOM 0 HG LEU A 263 143.680 -5.417 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.608 -5.412 0.989 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.638 -4.077 -0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.651 -5.522 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.761 -7.537 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.842 -7.732 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.622 -7.752 -1.050 1.00 0.00 H new ATOM 1167 N ASN A 264 144.751 -4.824 -4.940 1.00 0.00 N ATOM 1168 CA ASN A 264 144.736 -4.184 -6.249 1.00 0.00 C ATOM 1169 C ASN A 264 145.690 -4.859 -7.221 1.00 0.00 C ATOM 1170 O ASN A 264 146.745 -5.315 -6.832 1.00 0.00 O ATOM 1171 CB ASN A 264 145.060 -2.706 -6.104 1.00 0.00 C ATOM 1172 CG ASN A 264 143.814 -1.898 -5.789 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.161 -1.372 -6.689 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.464 -1.811 -4.515 1.00 0.00 N ATOM 0 H ASN A 264 145.587 -4.632 -4.388 1.00 0.00 H new ATOM 0 HA ASN A 264 143.734 -4.289 -6.666 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.796 -2.569 -5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.512 -2.338 -7.025 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.626 -1.293 -4.251 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.033 -2.262 -3.798 1.00 0.00 H new ATOM 1181 N PRO A 265 145.350 -4.858 -8.511 1.00 0.00 N ATOM 1182 CA PRO A 265 146.044 -5.650 -9.532 1.00 0.00 C ATOM 1183 C PRO A 265 147.493 -5.223 -9.718 1.00 0.00 C ATOM 1184 O PRO A 265 148.370 -6.052 -9.936 1.00 0.00 O ATOM 1185 CB PRO A 265 145.245 -5.367 -10.807 1.00 0.00 C ATOM 1186 CG PRO A 265 144.583 -4.059 -10.558 1.00 0.00 C ATOM 1187 CD PRO A 265 144.304 -4.016 -9.083 1.00 0.00 C ATOM 0 HA PRO A 265 146.089 -6.705 -9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.896 -5.321 -11.680 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.512 -6.151 -10.997 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.226 -3.232 -10.859 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.661 -3.971 -11.133 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.352 -2.998 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.310 -4.399 -8.852 1.00 0.00 H new ATOM 1195 N LYS A 266 147.739 -3.925 -9.611 1.00 0.00 N ATOM 1196 CA LYS A 266 149.067 -3.385 -9.844 1.00 0.00 C ATOM 1197 C LYS A 266 149.878 -3.453 -8.570 1.00 0.00 C ATOM 1198 O LYS A 266 151.032 -3.869 -8.565 1.00 0.00 O ATOM 1199 CB LYS A 266 148.978 -1.931 -10.297 1.00 0.00 C ATOM 1200 CG LYS A 266 148.066 -1.707 -11.488 1.00 0.00 C ATOM 1201 CD LYS A 266 147.056 -0.614 -11.195 1.00 0.00 C ATOM 1202 CE LYS A 266 147.742 0.689 -10.806 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.776 1.790 -10.551 1.00 0.00 N ATOM 0 H LYS A 266 147.036 -3.228 -9.364 1.00 0.00 H new ATOM 0 HA LYS A 266 149.548 -3.977 -10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.625 -1.323 -9.464 1.00 0.00 H new ATOM 0 HB3 LYS A 266 149.978 -1.578 -10.548 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.660 -1.435 -12.361 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.546 -2.633 -11.733 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.431 -0.450 -12.073 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.396 -0.934 -10.389 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.345 0.525 -9.913 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.425 0.987 -11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 147.218 2.504 -9.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 146.504 2.230 -11.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 145.929 1.408 -10.084 1.00 0.00 H new ATOM 1217 N TRP A 267 149.243 -3.065 -7.482 1.00 0.00 N ATOM 1218 CA TRP A 267 149.913 -2.957 -6.201 1.00 0.00 C ATOM 1219 C TRP A 267 150.120 -4.334 -5.590 1.00 0.00 C ATOM 1220 O TRP A 267 151.069 -4.546 -4.842 1.00 0.00 O ATOM 1221 CB TRP A 267 149.097 -2.083 -5.252 1.00 0.00 C ATOM 1222 CG TRP A 267 148.614 -0.801 -5.861 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.203 -0.097 -6.866 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.440 -0.067 -5.498 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.463 1.015 -7.160 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.378 1.059 -6.334 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.432 -0.253 -4.551 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.351 1.992 -6.254 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.413 0.674 -4.472 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.379 1.784 -5.320 1.00 0.00 C ATOM 0 H TRP A 267 148.254 -2.817 -7.460 1.00 0.00 H new ATOM 0 HA TRP A 267 150.888 -2.495 -6.359 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.236 -2.652 -4.901 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.704 -1.851 -4.377 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.122 -0.376 -7.360 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.686 1.701 -7.881 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.449 -1.108 -3.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.324 2.851 -6.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.628 0.539 -3.742 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.567 2.491 -5.234 1.00 0.00 H new ATOM 1241 N SER A 268 149.232 -5.273 -5.920 1.00 0.00 N ATOM 1242 CA SER A 268 149.359 -6.642 -5.427 1.00 0.00 C ATOM 1243 C SER A 268 150.630 -7.291 -5.970 1.00 0.00 C ATOM 1244 O SER A 268 151.150 -8.243 -5.385 1.00 0.00 O ATOM 1245 CB SER A 268 148.135 -7.472 -5.814 1.00 0.00 C ATOM 1246 OG SER A 268 148.158 -8.756 -5.216 1.00 0.00 O ATOM 0 H SER A 268 148.424 -5.111 -6.521 1.00 0.00 H new ATOM 0 HA SER A 268 149.422 -6.607 -4.339 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.229 -6.946 -5.511 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.095 -7.577 -6.898 1.00 0.00 H new ATOM 0 HG SER A 268 147.562 -8.765 -4.438 1.00 0.00 H new ATOM 1252 N LYS A 269 151.143 -6.757 -7.076 1.00 0.00 N ATOM 1253 CA LYS A 269 152.390 -7.240 -7.652 1.00 0.00 C ATOM 1254 C LYS A 269 153.562 -6.850 -6.763 1.00 0.00 C ATOM 1255 O LYS A 269 154.653 -7.394 -6.874 1.00 0.00 O ATOM 1256 CB LYS A 269 152.593 -6.651 -9.037 1.00 0.00 C ATOM 1257 CG LYS A 269 151.449 -6.932 -9.985 1.00 0.00 C ATOM 1258 CD LYS A 269 151.702 -6.277 -11.318 1.00 0.00 C ATOM 1259 CE LYS A 269 150.528 -6.440 -12.266 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.385 -7.836 -12.752 1.00 0.00 N ATOM 0 H LYS A 269 150.712 -5.989 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 269 152.337 -8.326 -7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.725 -5.573 -8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.513 -7.051 -9.462 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.333 -8.008 -10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.516 -6.560 -9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.902 -5.216 -11.168 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.595 -6.709 -11.770 1.00 0.00 H new ATOM 0 HE2 LYS A 269 149.611 -6.138 -11.760 1.00 0.00 H new ATOM 0 HE3 LYS A 269 150.657 -5.772 -13.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 149.571 -7.898 -13.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.249 -8.118 -13.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 150.235 -8.472 -11.943 1.00 0.00 H new ATOM 1274 N ARG A 270 153.321 -5.899 -5.874 1.00 0.00 N ATOM 1275 CA ARG A 270 154.345 -5.414 -4.977 1.00 0.00 C ATOM 1276 C ARG A 270 154.127 -5.999 -3.586 1.00 0.00 C ATOM 1277 O ARG A 270 152.992 -6.243 -3.179 1.00 0.00 O ATOM 1278 CB ARG A 270 154.349 -3.880 -4.923 1.00 0.00 C ATOM 1279 CG ARG A 270 154.821 -3.216 -6.214 1.00 0.00 C ATOM 1280 CD ARG A 270 153.783 -3.350 -7.307 1.00 0.00 C ATOM 1281 NE ARG A 270 154.134 -2.648 -8.542 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.721 -1.414 -8.843 1.00 0.00 C ATOM 1283 NH1 ARG A 270 153.055 -0.695 -7.945 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.974 -0.900 -10.043 1.00 0.00 N ATOM 0 H ARG A 270 152.414 -5.447 -5.758 1.00 0.00 H new ATOM 0 HA ARG A 270 155.317 -5.735 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.342 -3.532 -4.694 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.992 -3.557 -4.104 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.026 -2.161 -6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.757 -3.671 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 270 153.637 -4.407 -7.529 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.831 -2.967 -6.940 1.00 0.00 H new ATOM 0 HE ARG A 270 154.731 -3.131 -9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 270 152.858 -1.085 -7.023 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.741 0.247 -8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 270 154.484 -1.448 -10.735 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.658 0.043 -10.271 1.00 0.00 H new ATOM 1298 N ARG A 271 155.207 -6.256 -2.870 1.00 0.00 N ATOM 1299 CA ARG A 271 155.108 -6.784 -1.517 1.00 0.00 C ATOM 1300 C ARG A 271 155.232 -5.649 -0.522 1.00 0.00 C ATOM 1301 O ARG A 271 156.312 -5.087 -0.354 1.00 0.00 O ATOM 1302 CB ARG A 271 156.201 -7.822 -1.257 1.00 0.00 C ATOM 1303 CG ARG A 271 156.151 -9.031 -2.180 1.00 0.00 C ATOM 1304 CD ARG A 271 154.912 -9.887 -1.945 1.00 0.00 C ATOM 1305 NE ARG A 271 153.678 -9.242 -2.405 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.456 -9.697 -2.133 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.303 -10.781 -1.380 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.391 -9.064 -2.610 1.00 0.00 N ATOM 0 H ARG A 271 156.161 -6.109 -3.200 1.00 0.00 H new ATOM 0 HA ARG A 271 154.139 -7.270 -1.402 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.174 -7.341 -1.360 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.122 -8.164 -0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.166 -8.695 -3.217 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.043 -9.638 -2.029 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.032 -10.840 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.826 -10.108 -0.881 1.00 0.00 H new ATOM 0 HE ARG A 271 153.760 -8.395 -2.967 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.121 -11.265 -1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.367 -11.129 -1.172 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.509 -8.230 -3.185 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.455 -9.412 -2.402 1.00 0.00 H new ATOM 1322 N ILE A 272 154.132 -5.288 0.114 1.00 0.00 N ATOM 1323 CA ILE A 272 154.147 -4.169 1.034 1.00 0.00 C ATOM 1324 C ILE A 272 153.838 -4.620 2.452 1.00 0.00 C ATOM 1325 O ILE A 272 153.041 -5.538 2.671 1.00 0.00 O ATOM 1326 CB ILE A 272 153.164 -3.047 0.612 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.777 -3.235 1.242 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.042 -3.011 -0.905 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.969 -4.368 0.643 1.00 0.00 C ATOM 0 H ILE A 272 153.228 -5.748 0.011 1.00 0.00 H new ATOM 0 HA ILE A 272 155.156 -3.758 1.003 1.00 0.00 H new ATOM 0 HB ILE A 272 153.566 -2.101 0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.897 -3.415 2.310 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.214 -2.308 1.137 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.350 -2.221 -1.196 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.020 -2.816 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.668 -3.970 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.004 -4.432 1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.814 -4.182 -0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.508 -5.307 0.772 1.00 0.00 H new ATOM 1341 N TYR A 273 154.515 -4.013 3.405 1.00 0.00 N ATOM 1342 CA TYR A 273 154.214 -4.225 4.803 1.00 0.00 C ATOM 1343 C TYR A 273 154.573 -2.980 5.598 1.00 0.00 C ATOM 1344 O TYR A 273 155.230 -2.076 5.080 1.00 0.00 O ATOM 1345 CB TYR A 273 154.938 -5.465 5.350 1.00 0.00 C ATOM 1346 CG TYR A 273 156.433 -5.494 5.116 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.263 -4.542 5.682 1.00 0.00 C ATOM 1348 CD2 TYR A 273 157.014 -6.494 4.346 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.626 -4.580 5.492 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.380 -6.538 4.146 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.181 -5.579 4.724 1.00 0.00 C ATOM 1352 OH TYR A 273 160.545 -5.622 4.545 1.00 0.00 O ATOM 0 H TYR A 273 155.283 -3.364 3.233 1.00 0.00 H new ATOM 0 HA TYR A 273 153.145 -4.410 4.906 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.753 -5.531 6.422 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.498 -6.353 4.896 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.833 -3.755 6.284 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.387 -7.250 3.896 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.257 -3.829 5.944 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.816 -7.319 3.541 1.00 0.00 H new ATOM 0 HH TYR A 273 160.837 -4.822 4.059 1.00 0.00 H new ATOM 1362 N TYR A 274 154.126 -2.927 6.839 1.00 0.00 N ATOM 1363 CA TYR A 274 154.511 -1.860 7.738 1.00 0.00 C ATOM 1364 C TYR A 274 155.988 -1.964 8.067 1.00 0.00 C ATOM 1365 O TYR A 274 156.509 -3.058 8.274 1.00 0.00 O ATOM 1366 CB TYR A 274 153.679 -1.930 9.011 1.00 0.00 C ATOM 1367 CG TYR A 274 152.204 -1.813 8.739 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.643 -0.582 8.453 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.378 -2.928 8.763 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.293 -0.459 8.194 1.00 0.00 C ATOM 1371 CE2 TYR A 274 150.028 -2.817 8.507 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.490 -1.582 8.223 1.00 0.00 C ATOM 1373 OH TYR A 274 148.144 -1.473 7.962 1.00 0.00 O ATOM 0 H TYR A 274 153.493 -3.615 7.247 1.00 0.00 H new ATOM 0 HA TYR A 274 154.330 -0.901 7.252 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.878 -2.873 9.521 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.986 -1.132 9.687 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.271 0.297 8.432 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.799 -3.897 8.986 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.868 0.508 7.970 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.397 -3.693 8.529 1.00 0.00 H new ATOM 0 HH TYR A 274 147.726 -2.357 8.023 1.00 0.00 H new ATOM 1383 N GLY A 275 156.660 -0.833 8.101 1.00 0.00 N ATOM 1384 CA GLY A 275 158.075 -0.839 8.376 1.00 0.00 C ATOM 1385 C GLY A 275 158.372 -0.764 9.851 1.00 0.00 C ATOM 1386 O GLY A 275 158.193 0.277 10.480 1.00 0.00 O ATOM 0 H GLY A 275 156.253 0.089 7.944 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.519 -1.745 7.964 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.545 0.004 7.870 1.00 0.00 H new ATOM 1390 N ARG A 276 158.818 -1.869 10.404 1.00 0.00 N ATOM 1391 CA ARG A 276 159.227 -1.910 11.796 1.00 0.00 C ATOM 1392 C ARG A 276 160.655 -2.395 11.908 1.00 0.00 C ATOM 1393 O ARG A 276 160.941 -3.594 11.830 1.00 0.00 O ATOM 1394 CB ARG A 276 158.304 -2.771 12.654 1.00 0.00 C ATOM 1395 CG ARG A 276 157.989 -4.140 12.076 1.00 0.00 C ATOM 1396 CD ARG A 276 156.827 -4.079 11.102 1.00 0.00 C ATOM 1397 NE ARG A 276 156.664 -5.329 10.369 1.00 0.00 N ATOM 1398 CZ ARG A 276 155.740 -6.240 10.654 1.00 0.00 C ATOM 1399 NH1 ARG A 276 154.889 -6.048 11.653 1.00 0.00 N ATOM 1400 NH2 ARG A 276 155.655 -7.341 9.927 1.00 0.00 N ATOM 0 H ARG A 276 158.908 -2.757 9.911 1.00 0.00 H new ATOM 0 HA ARG A 276 159.158 -0.892 12.180 1.00 0.00 H new ATOM 0 HB2 ARG A 276 158.761 -2.903 13.635 1.00 0.00 H new ATOM 0 HB3 ARG A 276 157.368 -2.233 12.808 1.00 0.00 H new ATOM 0 HG2 ARG A 276 158.870 -4.533 11.569 1.00 0.00 H new ATOM 0 HG3 ARG A 276 157.751 -4.831 12.884 1.00 0.00 H new ATOM 0 HD2 ARG A 276 155.909 -3.855 11.646 1.00 0.00 H new ATOM 0 HD3 ARG A 276 156.987 -3.263 10.397 1.00 0.00 H new ATOM 0 HE ARG A 276 157.297 -5.515 9.591 1.00 0.00 H new ATOM 0 HH11 ARG A 276 154.941 -5.195 12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 276 154.183 -6.753 11.864 1.00 0.00 H new ATOM 0 HH21 ARG A 276 156.298 -7.490 9.149 1.00 0.00 H new ATOM 0 HH22 ARG A 276 154.946 -8.042 10.144 1.00 0.00 H new ATOM 1414 N ASP A 277 161.539 -1.440 12.097 1.00 0.00 N ATOM 1415 CA ASP A 277 162.975 -1.681 12.096 1.00 0.00 C ATOM 1416 C ASP A 277 163.709 -0.368 12.324 1.00 0.00 C ATOM 1417 O ASP A 277 163.271 0.684 11.852 1.00 0.00 O ATOM 1418 CB ASP A 277 163.408 -2.301 10.766 1.00 0.00 C ATOM 1419 CG ASP A 277 164.880 -2.629 10.723 1.00 0.00 C ATOM 1420 OD1 ASP A 277 165.269 -3.695 11.240 1.00 0.00 O ATOM 1421 OD2 ASP A 277 165.652 -1.825 10.175 1.00 0.00 O ATOM 0 H ASP A 277 161.285 -0.465 12.257 1.00 0.00 H new ATOM 0 HA ASP A 277 163.221 -2.377 12.898 1.00 0.00 H new ATOM 0 HB2 ASP A 277 162.833 -3.210 10.590 1.00 0.00 H new ATOM 0 HB3 ASP A 277 163.171 -1.612 9.955 1.00 0.00 H new ATOM 1426 N ARG A 278 164.819 -0.424 13.041 1.00 0.00 N ATOM 1427 CA ARG A 278 165.545 0.787 13.411 1.00 0.00 C ATOM 1428 C ARG A 278 166.583 1.169 12.361 1.00 0.00 C ATOM 1429 O ARG A 278 167.106 2.283 12.371 1.00 0.00 O ATOM 1430 CB ARG A 278 166.216 0.624 14.775 1.00 0.00 C ATOM 1431 CG ARG A 278 167.205 -0.526 14.846 1.00 0.00 C ATOM 1432 CD ARG A 278 167.899 -0.570 16.194 1.00 0.00 C ATOM 1433 NE ARG A 278 168.822 -1.695 16.302 1.00 0.00 N ATOM 1434 CZ ARG A 278 170.147 -1.572 16.291 1.00 0.00 C ATOM 1435 NH1 ARG A 278 170.706 -0.381 16.124 1.00 0.00 N ATOM 1436 NH2 ARG A 278 170.911 -2.646 16.441 1.00 0.00 N ATOM 0 H ARG A 278 165.239 -1.290 13.379 1.00 0.00 H new ATOM 0 HA ARG A 278 164.814 1.593 13.470 1.00 0.00 H new ATOM 0 HB2 ARG A 278 166.733 1.550 15.026 1.00 0.00 H new ATOM 0 HB3 ARG A 278 165.446 0.474 15.531 1.00 0.00 H new ATOM 0 HG2 ARG A 278 166.685 -1.468 14.671 1.00 0.00 H new ATOM 0 HG3 ARG A 278 167.947 -0.420 14.055 1.00 0.00 H new ATOM 0 HD2 ARG A 278 168.444 0.361 16.351 1.00 0.00 H new ATOM 0 HD3 ARG A 278 167.151 -0.639 16.984 1.00 0.00 H new ATOM 0 HE ARG A 278 168.428 -2.632 16.391 1.00 0.00 H new ATOM 0 HH11 ARG A 278 170.120 0.445 16.003 1.00 0.00 H new ATOM 0 HH12 ARG A 278 171.722 -0.291 16.116 1.00 0.00 H new ATOM 0 HH21 ARG A 278 170.483 -3.563 16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 278 171.927 -2.554 16.433 1.00 0.00 H new ATOM 1450 N CYS A 279 166.876 0.252 11.452 1.00 0.00 N ATOM 1451 CA CYS A 279 167.845 0.511 10.399 1.00 0.00 C ATOM 1452 C CYS A 279 167.128 0.933 9.122 1.00 0.00 C ATOM 1453 O CYS A 279 167.753 1.274 8.117 1.00 0.00 O ATOM 1454 CB CYS A 279 168.704 -0.731 10.154 1.00 0.00 C ATOM 1455 SG CYS A 279 169.600 -1.301 11.620 1.00 0.00 S ATOM 0 H CYS A 279 166.457 -0.677 11.422 1.00 0.00 H new ATOM 0 HA CYS A 279 168.501 1.324 10.711 1.00 0.00 H new ATOM 0 HB2 CYS A 279 168.065 -1.538 9.794 1.00 0.00 H new ATOM 0 HB3 CYS A 279 169.422 -0.515 9.363 1.00 0.00 H new ATOM 0 HG CYS A 279 170.297 -2.356 11.319 1.00 0.00 H new ATOM 1461 N ALA A 280 165.802 0.936 9.189 1.00 0.00 N ATOM 1462 CA ALA A 280 164.965 1.320 8.059 1.00 0.00 C ATOM 1463 C ALA A 280 164.742 2.827 8.034 1.00 0.00 C ATOM 1464 O ALA A 280 163.877 3.335 7.318 1.00 0.00 O ATOM 1465 CB ALA A 280 163.636 0.582 8.111 1.00 0.00 C ATOM 0 H ALA A 280 165.279 0.674 10.024 1.00 0.00 H new ATOM 0 HA ALA A 280 165.482 1.041 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 280 163.022 0.879 7.261 1.00 0.00 H new ATOM 0 HB2 ALA A 280 163.815 -0.493 8.072 1.00 0.00 H new ATOM 0 HB3 ALA A 280 163.118 0.830 9.037 1.00 0.00 H new ATOM 1471 N VAL A 281 165.541 3.532 8.818 1.00 0.00 N ATOM 1472 CA VAL A 281 165.510 4.989 8.849 1.00 0.00 C ATOM 1473 C VAL A 281 166.460 5.540 7.784 1.00 0.00 C ATOM 1474 O VAL A 281 166.360 6.692 7.363 1.00 0.00 O ATOM 1475 CB VAL A 281 165.898 5.529 10.250 1.00 0.00 C ATOM 1476 CG1 VAL A 281 167.337 5.170 10.597 1.00 0.00 C ATOM 1477 CG2 VAL A 281 165.677 7.032 10.341 1.00 0.00 C ATOM 0 H VAL A 281 166.226 3.116 9.448 1.00 0.00 H new ATOM 0 HA VAL A 281 164.494 5.321 8.637 1.00 0.00 H new ATOM 0 HB VAL A 281 165.246 5.050 10.981 1.00 0.00 H new ATOM 0 HG11 VAL A 281 167.582 5.561 11.585 1.00 0.00 H new ATOM 0 HG12 VAL A 281 167.452 4.086 10.598 1.00 0.00 H new ATOM 0 HG13 VAL A 281 168.009 5.605 9.858 1.00 0.00 H new ATOM 0 HG21 VAL A 281 165.958 7.382 11.335 1.00 0.00 H new ATOM 0 HG22 VAL A 281 166.289 7.536 9.593 1.00 0.00 H new ATOM 0 HG23 VAL A 281 164.626 7.257 10.161 1.00 0.00 H new ATOM 1487 N GLY A 282 167.370 4.682 7.343 1.00 0.00 N ATOM 1488 CA GLY A 282 168.323 5.042 6.318 1.00 0.00 C ATOM 1489 C GLY A 282 168.902 3.808 5.665 1.00 0.00 C ATOM 1490 O GLY A 282 169.783 3.158 6.227 1.00 0.00 O ATOM 0 H GLY A 282 167.463 3.726 7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 282 167.837 5.663 5.565 1.00 0.00 H new ATOM 0 HA3 GLY A 282 169.125 5.638 6.754 1.00 0.00 H new ATOM 1494 N LEU A 283 168.397 3.472 4.489 1.00 0.00 N ATOM 1495 CA LEU A 283 168.776 2.233 3.825 1.00 0.00 C ATOM 1496 C LEU A 283 170.193 2.315 3.265 1.00 0.00 C ATOM 1497 O LEU A 283 170.694 3.400 2.957 1.00 0.00 O ATOM 1498 CB LEU A 283 167.765 1.891 2.724 1.00 0.00 C ATOM 1499 CG LEU A 283 167.727 2.844 1.531 1.00 0.00 C ATOM 1500 CD1 LEU A 283 168.693 2.383 0.451 1.00 0.00 C ATOM 1501 CD2 LEU A 283 166.317 2.948 0.983 1.00 0.00 C ATOM 0 H LEU A 283 167.724 4.039 3.974 1.00 0.00 H new ATOM 0 HA LEU A 283 168.765 1.432 4.564 1.00 0.00 H new ATOM 0 HB2 LEU A 283 167.984 0.888 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 283 166.771 1.858 3.169 1.00 0.00 H new ATOM 0 HG LEU A 283 168.038 3.834 1.866 1.00 0.00 H new ATOM 0 HD11 LEU A 283 168.653 3.073 -0.392 1.00 0.00 H new ATOM 0 HD12 LEU A 283 169.706 2.360 0.854 1.00 0.00 H new ATOM 0 HD13 LEU A 283 168.414 1.384 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 283 166.306 3.631 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 283 165.978 1.963 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 283 165.652 3.325 1.760 1.00 0.00 H new ATOM 1513 N LYS A 284 170.829 1.161 3.154 1.00 0.00 N ATOM 1514 CA LYS A 284 172.179 1.055 2.623 1.00 0.00 C ATOM 1515 C LYS A 284 172.423 -0.369 2.138 1.00 0.00 C ATOM 1516 O LYS A 284 173.464 -0.625 1.504 1.00 0.00 O ATOM 1517 CB LYS A 284 173.219 1.473 3.680 1.00 0.00 C ATOM 1518 CG LYS A 284 173.039 0.818 5.048 1.00 0.00 C ATOM 1519 CD LYS A 284 173.597 -0.598 5.093 1.00 0.00 C ATOM 1520 CE LYS A 284 175.116 -0.610 5.004 1.00 0.00 C ATOM 1521 NZ LYS A 284 175.662 -1.993 5.054 1.00 0.00 N ATOM 1522 OXT LYS A 284 171.549 -1.230 2.379 1.00 0.00 O ATOM 0 H LYS A 284 170.423 0.267 3.431 1.00 0.00 H new ATOM 0 HA LYS A 284 172.286 1.735 1.778 1.00 0.00 H new ATOM 0 HB2 LYS A 284 174.214 1.233 3.306 1.00 0.00 H new ATOM 0 HB3 LYS A 284 173.177 2.555 3.802 1.00 0.00 H new ATOM 0 HG2 LYS A 284 173.534 1.425 5.806 1.00 0.00 H new ATOM 0 HG3 LYS A 284 171.979 0.796 5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 284 173.283 -1.083 6.017 1.00 0.00 H new ATOM 0 HD3 LYS A 284 173.180 -1.179 4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 284 175.430 -0.129 4.078 1.00 0.00 H new ATOM 0 HE3 LYS A 284 175.533 -0.025 5.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 176.700 -1.959 4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 175.384 -2.444 5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 175.284 -2.544 4.257 1.00 0.00 H new TER 1536 LYS A 284