USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1255 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 220 ASN : amide:sc= -0.2 K(o=-0.034,f=-4.9!) USER MOD Set 1.2: B 19 C O2' : rot 22:sc= 0.166 USER MOD Set 2.1: A 297 GLN : amide:sc= -0.799 K(o=-0.76,f=-5.9!) USER MOD Set 2.2: A 300 LYS NZ :NH3+ -124:sc= 0.0387 (180deg=0) USER MOD Set 3.1: A 242 CYS SG : rot -38:sc= -0.333 USER MOD Set 3.2: A 280 CYS SG : rot -160:sc= 0.496 USER MOD Set 4.1: A 255 LYS NZ :NH3+ 153:sc= 1.71 (180deg=1.43) USER MOD Set 4.2: B 21 C O2' : rot -48:sc= 1.37 USER MOD Single : A 202 MET CE :methyl -178:sc= -0.401 (180deg=-0.434) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 14:sc= 0.193 USER MOD Single : A 208 LYS NZ :NH3+ 165:sc= 0.0586 (180deg=0.0146) USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 176:sc= 1.01 (180deg=0.995) USER MOD Single : A 214 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl 132:sc= -0.044 (180deg=-0.452) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 234 LYS NZ :NH3+ -174:sc= 0.0917 (180deg=0.0171) USER MOD Single : A 235 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 240 THR OG1 : rot -75:sc= 0.452 USER MOD Single : A 243 LYS NZ :NH3+ -174:sc= 0.514 (180deg=0.372) USER MOD Single : A 245 MET CE :methyl -115:sc= 0 (180deg=-0.282) USER MOD Single : A 249 LYS NZ :NH3+ 157:sc= 0.891 (180deg=0.663) USER MOD Single : A 251 SER OG : rot 91:sc= -0.0356 USER MOD Single : A 252 MET CE :methyl 164:sc=-0.00266 (180deg=-0.133) USER MOD Single : A 256 SER OG : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 261 HIS : no HD1:sc= 0.795 K(o=0.79,f=-2.4!) USER MOD Single : A 264 LYS NZ :NH3+ -172:sc= 1.17 (180deg=1.12) USER MOD Single : A 266 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 HIS : no HD1:sc= 0.0124 K(o=0.012,f=-0.82) USER MOD Single : A 275 HIS : no HD1:sc= -0.709 K(o=-0.71,f=-0.1) USER MOD Single : A 279 GLN : amide:sc= -0.357 X(o=-0.36,f=-0.066) USER MOD Single : A 283 THR OG1 : rot -160:sc= 0.0327 USER MOD Single : A 285 ASN : amide:sc= 0.844 K(o=0.84,f=-1.2) USER MOD Single : A 288 HIS : no HD1:sc= -0.216 X(o=-0.22,f=0) USER MOD Single : A 290 LYS NZ :NH3+ 169:sc=-0.00684 (180deg=-0.126) USER MOD Single : A 292 GLN : amide:sc= -0.129 K(o=-0.13,f=-1.3) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 THR OG1 : rot -50:sc= 1.09 USER MOD Single : A 313 LYS NZ :NH3+ 153:sc= 0.873 (180deg=0.62) USER MOD Single : A 315 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0159) USER MOD Single : A 316 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 318 MET CE :methyl -130:sc= 0 (180deg=-0.161) USER MOD Single : A 324 ASN : amide:sc= -2.86! C(o=-2.9!,f=-16!) USER MOD Single : A 326 THR OG1 : rot -47:sc= 0.0852 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 330 MET CE :methyl 154:sc= 0 (180deg=-0.484) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 SER OG : rot -21:sc= 0.651 USER MOD Single : A 334 ASN : amide:sc= -0.0456 X(o=-0.046,f=-0.046) USER MOD Single : B 16 C O2' : rot -19:sc= 0.11 USER MOD Single : B 16 C O5' : rot 180:sc= 0.974 USER MOD Single : B 17 U O2' : rot 2:sc= 0.173 USER MOD Single : B 18 A O2' : rot 17:sc= 0.144 USER MOD Single : B 20 U O2' : rot 73:sc= 0.584 USER MOD Single : B 22 A O2' : rot -23:sc= 0.195 USER MOD Single : B 23 U O2' : rot -20:sc= -0.321 USER MOD Single : B 24 A O2' : rot -26:sc= 0.0808 USER MOD Single : B 25 U O2' : rot 180:sc= 0 USER MOD Single : B 25 U O3' : rot 138:sc= 0.0913 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 8.309 22.334 -5.665 1.00 0.00 N ATOM 2 CA LEU A 195 9.024 21.487 -6.642 1.00 0.00 C ATOM 3 C LEU A 195 10.304 22.185 -7.103 1.00 0.00 C ATOM 4 O LEU A 195 10.242 23.094 -7.930 1.00 0.00 O ATOM 5 CB LEU A 195 8.112 21.165 -7.832 1.00 0.00 C ATOM 6 CG LEU A 195 8.755 20.169 -8.804 1.00 0.00 C ATOM 7 CD1 LEU A 195 8.981 18.817 -8.129 1.00 0.00 C ATOM 8 CD2 LEU A 195 7.832 19.963 -10.004 1.00 0.00 C ATOM 0 HA LEU A 195 9.301 20.547 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.171 20.756 -7.465 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.873 22.086 -8.364 1.00 0.00 H new ATOM 0 HG LEU A 195 9.715 20.575 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 195 9.438 18.128 -8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 195 9.641 18.945 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 195 8.025 18.413 -7.795 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.288 19.255 -10.696 1.00 0.00 H new ATOM 0 HD22 LEU A 195 6.874 19.571 -9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.675 20.916 -10.510 1.00 0.00 H new ATOM 22 N PRO A 196 11.466 21.772 -6.578 1.00 0.00 N ATOM 23 CA PRO A 196 12.754 22.351 -6.918 1.00 0.00 C ATOM 24 C PRO A 196 13.188 21.944 -8.324 1.00 0.00 C ATOM 25 O PRO A 196 12.535 21.131 -8.978 1.00 0.00 O ATOM 26 CB PRO A 196 13.722 21.803 -5.870 1.00 0.00 C ATOM 27 CG PRO A 196 13.125 20.434 -5.553 1.00 0.00 C ATOM 28 CD PRO A 196 11.624 20.704 -5.609 1.00 0.00 C ATOM 0 HA PRO A 196 12.721 23.441 -6.917 1.00 0.00 H new ATOM 0 HB2 PRO A 196 14.737 21.723 -6.258 1.00 0.00 H new ATOM 0 HB3 PRO A 196 13.767 22.440 -4.987 1.00 0.00 H new ATOM 0 HG2 PRO A 196 13.429 19.681 -6.280 1.00 0.00 H new ATOM 0 HG3 PRO A 196 13.436 20.074 -4.572 1.00 0.00 H new ATOM 0 HD2 PRO A 196 11.075 19.813 -5.912 1.00 0.00 H new ATOM 0 HD3 PRO A 196 11.240 20.998 -4.632 1.00 0.00 H new ATOM 36 N GLU A 197 14.300 22.516 -8.789 1.00 0.00 N ATOM 37 CA GLU A 197 14.842 22.219 -10.104 1.00 0.00 C ATOM 38 C GLU A 197 15.564 20.869 -10.073 1.00 0.00 C ATOM 39 O GLU A 197 15.971 20.415 -9.002 1.00 0.00 O ATOM 40 CB GLU A 197 15.765 23.355 -10.555 1.00 0.00 C ATOM 41 CG GLU A 197 16.967 23.516 -9.621 1.00 0.00 C ATOM 42 CD GLU A 197 17.850 24.677 -10.073 1.00 0.00 C ATOM 43 OE1 GLU A 197 18.706 24.444 -10.956 1.00 0.00 O ATOM 44 OE2 GLU A 197 17.665 25.791 -9.534 1.00 0.00 O ATOM 0 H GLU A 197 14.845 23.197 -8.260 1.00 0.00 H new ATOM 0 HA GLU A 197 14.034 22.145 -10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 197 16.116 23.158 -11.568 1.00 0.00 H new ATOM 0 HB3 GLU A 197 15.203 24.288 -10.588 1.00 0.00 H new ATOM 0 HG2 GLU A 197 16.621 23.691 -8.602 1.00 0.00 H new ATOM 0 HG3 GLU A 197 17.549 22.594 -9.607 1.00 0.00 H new ATOM 51 N PRO A 198 15.731 20.218 -11.232 1.00 0.00 N ATOM 52 CA PRO A 198 16.402 18.935 -11.332 1.00 0.00 C ATOM 53 C PRO A 198 17.835 18.975 -10.802 1.00 0.00 C ATOM 54 O PRO A 198 18.438 20.041 -10.694 1.00 0.00 O ATOM 55 CB PRO A 198 16.379 18.571 -12.819 1.00 0.00 C ATOM 56 CG PRO A 198 15.207 19.382 -13.370 1.00 0.00 C ATOM 57 CD PRO A 198 15.274 20.657 -12.536 1.00 0.00 C ATOM 0 HA PRO A 198 15.893 18.192 -10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 198 17.315 18.835 -13.311 1.00 0.00 H new ATOM 0 HB3 PRO A 198 16.231 17.501 -12.968 1.00 0.00 H new ATOM 0 HG2 PRO A 198 15.319 19.586 -14.435 1.00 0.00 H new ATOM 0 HG3 PRO A 198 14.257 18.862 -13.243 1.00 0.00 H new ATOM 0 HD2 PRO A 198 15.961 21.381 -12.974 1.00 0.00 H new ATOM 0 HD3 PRO A 198 14.299 21.141 -12.472 1.00 0.00 H new ATOM 65 N ALA A 199 18.374 17.798 -10.471 1.00 0.00 N ATOM 66 CA ALA A 199 19.723 17.655 -9.959 1.00 0.00 C ATOM 67 C ALA A 199 20.662 17.197 -11.075 1.00 0.00 C ATOM 68 O ALA A 199 20.376 17.382 -12.257 1.00 0.00 O ATOM 69 CB ALA A 199 19.705 16.686 -8.777 1.00 0.00 C ATOM 0 H ALA A 199 17.873 16.913 -10.555 1.00 0.00 H new ATOM 0 HA ALA A 199 20.100 18.614 -9.603 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.716 16.572 -8.385 1.00 0.00 H new ATOM 0 HB2 ALA A 199 19.054 17.078 -7.995 1.00 0.00 H new ATOM 0 HB3 ALA A 199 19.332 15.716 -9.107 1.00 0.00 H new ATOM 75 N GLY A 200 21.788 16.597 -10.690 1.00 0.00 N ATOM 76 CA GLY A 200 22.857 16.249 -11.616 1.00 0.00 C ATOM 77 C GLY A 200 22.782 14.808 -12.115 1.00 0.00 C ATOM 78 O GLY A 200 23.372 14.484 -13.144 1.00 0.00 O ATOM 0 H GLY A 200 21.982 16.339 -9.722 1.00 0.00 H new ATOM 0 HA2 GLY A 200 22.821 16.924 -12.471 1.00 0.00 H new ATOM 0 HA3 GLY A 200 23.818 16.406 -11.126 1.00 0.00 H new ATOM 82 N ASP A 201 22.064 13.943 -11.395 1.00 0.00 N ATOM 83 CA ASP A 201 21.945 12.539 -11.762 1.00 0.00 C ATOM 84 C ASP A 201 20.649 11.944 -11.214 1.00 0.00 C ATOM 85 O ASP A 201 19.988 12.545 -10.367 1.00 0.00 O ATOM 86 CB ASP A 201 23.155 11.775 -11.214 1.00 0.00 C ATOM 87 CG ASP A 201 23.233 10.342 -11.737 1.00 0.00 C ATOM 88 OD1 ASP A 201 22.805 10.119 -12.893 1.00 0.00 O ATOM 89 OD2 ASP A 201 23.721 9.480 -10.974 1.00 0.00 O ATOM 0 H ASP A 201 21.554 14.198 -10.549 1.00 0.00 H new ATOM 0 HA ASP A 201 21.919 12.454 -12.848 1.00 0.00 H new ATOM 0 HB2 ASP A 201 24.068 12.306 -11.484 1.00 0.00 H new ATOM 0 HB3 ASP A 201 23.106 11.758 -10.125 1.00 0.00 H new ATOM 94 N MET A 202 20.290 10.755 -11.704 1.00 0.00 N ATOM 95 CA MET A 202 19.073 10.071 -11.296 1.00 0.00 C ATOM 96 C MET A 202 19.350 9.162 -10.105 1.00 0.00 C ATOM 97 O MET A 202 20.353 8.448 -10.077 1.00 0.00 O ATOM 98 CB MET A 202 18.484 9.287 -12.469 1.00 0.00 C ATOM 99 CG MET A 202 18.204 10.196 -13.668 1.00 0.00 C ATOM 100 SD MET A 202 17.250 11.695 -13.302 1.00 0.00 S ATOM 101 CE MET A 202 15.829 10.959 -12.457 1.00 0.00 C ATOM 0 H MET A 202 20.839 10.244 -12.395 1.00 0.00 H new ATOM 0 HA MET A 202 18.337 10.813 -10.987 1.00 0.00 H new ATOM 0 HB2 MET A 202 19.175 8.497 -12.764 1.00 0.00 H new ATOM 0 HB3 MET A 202 17.560 8.801 -12.156 1.00 0.00 H new ATOM 0 HG2 MET A 202 19.156 10.490 -14.109 1.00 0.00 H new ATOM 0 HG3 MET A 202 17.668 9.620 -14.422 1.00 0.00 H new ATOM 0 HE1 MET A 202 15.118 11.742 -12.192 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.346 10.239 -13.117 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.166 10.453 -11.552 1.00 0.00 H new ATOM 111 N ILE A 203 18.448 9.199 -9.121 1.00 0.00 N ATOM 112 CA ILE A 203 18.617 8.485 -7.861 1.00 0.00 C ATOM 113 C ILE A 203 17.534 7.420 -7.723 1.00 0.00 C ATOM 114 O ILE A 203 16.496 7.504 -8.376 1.00 0.00 O ATOM 115 CB ILE A 203 18.532 9.488 -6.702 1.00 0.00 C ATOM 116 CG1 ILE A 203 19.252 10.804 -7.021 1.00 0.00 C ATOM 117 CG2 ILE A 203 19.101 8.902 -5.407 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.739 10.608 -7.327 1.00 0.00 C ATOM 0 H ILE A 203 17.578 9.728 -9.180 1.00 0.00 H new ATOM 0 HA ILE A 203 19.590 7.994 -7.840 1.00 0.00 H new ATOM 0 HB ILE A 203 17.472 9.699 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.770 11.279 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 203 19.146 11.485 -6.176 1.00 0.00 H new ATOM 0 HG21 ILE A 203 19.024 9.640 -4.609 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.537 8.011 -5.132 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.148 8.637 -5.557 1.00 0.00 H new ATOM 0 HD11 ILE A 203 21.196 11.573 -7.545 1.00 0.00 H new ATOM 0 HD12 ILE A 203 21.232 10.160 -6.464 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.849 9.951 -8.190 1.00 0.00 H new ATOM 130 N SER A 204 17.773 6.420 -6.873 1.00 0.00 N ATOM 131 CA SER A 204 16.797 5.376 -6.604 1.00 0.00 C ATOM 132 C SER A 204 16.824 5.032 -5.121 1.00 0.00 C ATOM 133 O SER A 204 17.897 4.883 -4.536 1.00 0.00 O ATOM 134 CB SER A 204 17.103 4.148 -7.459 1.00 0.00 C ATOM 135 OG SER A 204 16.141 3.144 -7.212 1.00 0.00 O ATOM 0 H SER A 204 18.646 6.316 -6.356 1.00 0.00 H new ATOM 0 HA SER A 204 15.798 5.727 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 204 17.098 4.418 -8.515 1.00 0.00 H new ATOM 0 HB3 SER A 204 18.101 3.773 -7.230 1.00 0.00 H new ATOM 0 HG SER A 204 16.339 2.358 -7.763 1.00 0.00 H new ATOM 141 N ILE A 205 15.643 4.905 -4.510 1.00 0.00 N ATOM 142 CA ILE A 205 15.535 4.603 -3.088 1.00 0.00 C ATOM 143 C ILE A 205 14.210 3.904 -2.785 1.00 0.00 C ATOM 144 O ILE A 205 13.298 3.902 -3.610 1.00 0.00 O ATOM 145 CB ILE A 205 15.671 5.914 -2.295 1.00 0.00 C ATOM 146 CG1 ILE A 205 15.888 5.710 -0.789 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.427 6.782 -2.491 1.00 0.00 C ATOM 148 CD1 ILE A 205 17.124 4.859 -0.495 1.00 0.00 C ATOM 0 H ILE A 205 14.746 5.008 -4.985 1.00 0.00 H new ATOM 0 HA ILE A 205 16.332 3.921 -2.792 1.00 0.00 H new ATOM 0 HB ILE A 205 16.561 6.403 -2.690 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.993 6.680 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 205 15.008 5.232 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.536 7.707 -1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.310 7.016 -3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.548 6.242 -2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 205 17.237 4.742 0.583 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.009 3.878 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 205 18.009 5.350 -0.901 1.00 0.00 H new ATOM 160 N THR A 206 14.106 3.307 -1.596 1.00 0.00 N ATOM 161 CA THR A 206 12.872 2.679 -1.149 1.00 0.00 C ATOM 162 C THR A 206 12.702 2.858 0.357 1.00 0.00 C ATOM 163 O THR A 206 13.682 3.017 1.083 1.00 0.00 O ATOM 164 CB THR A 206 12.847 1.198 -1.549 1.00 0.00 C ATOM 165 OG1 THR A 206 11.533 0.698 -1.458 1.00 0.00 O ATOM 166 CG2 THR A 206 13.729 0.324 -0.662 1.00 0.00 C ATOM 0 H THR A 206 14.871 3.248 -0.924 1.00 0.00 H new ATOM 0 HA THR A 206 12.029 3.166 -1.639 1.00 0.00 H new ATOM 0 HB THR A 206 13.228 1.156 -2.569 1.00 0.00 H new ATOM 0 HG1 THR A 206 10.903 1.445 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.668 -0.712 -0.996 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.762 0.666 -0.726 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.388 0.393 0.371 1.00 0.00 H new ATOM 174 N GLU A 207 11.451 2.830 0.820 1.00 0.00 N ATOM 175 CA GLU A 207 11.121 2.925 2.235 1.00 0.00 C ATOM 176 C GLU A 207 10.354 1.681 2.655 1.00 0.00 C ATOM 177 O GLU A 207 9.531 1.168 1.899 1.00 0.00 O ATOM 178 CB GLU A 207 10.320 4.197 2.517 1.00 0.00 C ATOM 179 CG GLU A 207 11.170 5.453 2.307 1.00 0.00 C ATOM 180 CD GLU A 207 12.366 5.516 3.261 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.228 5.026 4.405 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.413 6.056 2.838 1.00 0.00 O ATOM 0 H GLU A 207 10.635 2.740 0.215 1.00 0.00 H new ATOM 0 HA GLU A 207 12.039 2.984 2.820 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.449 4.232 1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 207 9.949 4.175 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.528 5.478 1.278 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.548 6.337 2.450 1.00 0.00 H new ATOM 189 N LYS A 208 10.634 1.204 3.870 1.00 0.00 N ATOM 190 CA LYS A 208 9.999 0.020 4.421 1.00 0.00 C ATOM 191 C LYS A 208 9.246 0.414 5.678 1.00 0.00 C ATOM 192 O LYS A 208 9.822 0.987 6.601 1.00 0.00 O ATOM 193 CB LYS A 208 11.065 -1.049 4.681 1.00 0.00 C ATOM 194 CG LYS A 208 10.447 -2.385 5.108 1.00 0.00 C ATOM 195 CD LYS A 208 10.359 -2.522 6.631 1.00 0.00 C ATOM 196 CE LYS A 208 11.768 -2.582 7.221 1.00 0.00 C ATOM 197 NZ LYS A 208 11.740 -2.645 8.696 1.00 0.00 N ATOM 0 H LYS A 208 11.313 1.636 4.497 1.00 0.00 H new ATOM 0 HA LYS A 208 9.279 -0.406 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 208 11.658 -1.196 3.779 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.746 -0.700 5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 208 9.449 -2.475 4.679 1.00 0.00 H new ATOM 0 HG3 LYS A 208 11.043 -3.204 4.705 1.00 0.00 H new ATOM 0 HD2 LYS A 208 9.813 -1.678 7.052 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.805 -3.423 6.894 1.00 0.00 H new ATOM 0 HE2 LYS A 208 12.290 -3.455 6.829 1.00 0.00 H new ATOM 0 HE3 LYS A 208 12.333 -1.705 6.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.674 -2.937 9.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 11.503 -1.708 9.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 11.024 -3.335 9.000 1.00 0.00 H new ATOM 211 N ILE A 209 7.949 0.101 5.705 1.00 0.00 N ATOM 212 CA ILE A 209 7.079 0.491 6.798 1.00 0.00 C ATOM 213 C ILE A 209 6.195 -0.691 7.179 1.00 0.00 C ATOM 214 O ILE A 209 5.368 -1.133 6.383 1.00 0.00 O ATOM 215 CB ILE A 209 6.238 1.715 6.395 1.00 0.00 C ATOM 216 CG1 ILE A 209 7.069 2.831 5.737 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.572 2.273 7.653 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.139 2.682 4.213 1.00 0.00 C ATOM 0 H ILE A 209 7.481 -0.428 4.969 1.00 0.00 H new ATOM 0 HA ILE A 209 7.676 0.773 7.665 1.00 0.00 H new ATOM 0 HB ILE A 209 5.507 1.384 5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 209 6.635 3.799 5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 209 8.079 2.820 6.148 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.970 3.143 7.391 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.933 1.509 8.096 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.338 2.566 8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 209 7.736 3.493 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.599 1.726 3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 209 6.132 2.721 3.797 1.00 0.00 H new ATOM 230 N TYR A 210 6.368 -1.208 8.397 1.00 0.00 N ATOM 231 CA TYR A 210 5.603 -2.352 8.870 1.00 0.00 C ATOM 232 C TYR A 210 4.137 -2.005 9.102 1.00 0.00 C ATOM 233 O TYR A 210 3.794 -0.872 9.433 1.00 0.00 O ATOM 234 CB TYR A 210 6.237 -2.924 10.138 1.00 0.00 C ATOM 235 CG TYR A 210 7.085 -4.148 9.876 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.354 -4.015 9.294 1.00 0.00 C ATOM 237 CD2 TYR A 210 6.595 -5.419 10.216 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.132 -5.154 9.041 1.00 0.00 C ATOM 239 CE2 TYR A 210 7.371 -6.562 9.969 1.00 0.00 C ATOM 240 CZ TYR A 210 8.644 -6.432 9.379 1.00 0.00 C ATOM 241 OH TYR A 210 9.404 -7.538 9.138 1.00 0.00 O ATOM 0 H TYR A 210 7.038 -0.845 9.075 1.00 0.00 H new ATOM 0 HA TYR A 210 5.628 -3.112 8.089 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.852 -2.157 10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.450 -3.180 10.847 1.00 0.00 H new ATOM 0 HD1 TYR A 210 8.732 -3.036 9.041 1.00 0.00 H new ATOM 0 HD2 TYR A 210 5.619 -5.517 10.668 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.106 -5.052 8.587 1.00 0.00 H new ATOM 0 HE2 TYR A 210 6.993 -7.539 10.231 1.00 0.00 H new ATOM 0 HH TYR A 210 8.920 -8.338 9.432 1.00 0.00 H new ATOM 251 N VAL A 211 3.273 -3.009 8.925 1.00 0.00 N ATOM 252 CA VAL A 211 1.840 -2.882 9.140 1.00 0.00 C ATOM 253 C VAL A 211 1.547 -2.988 10.639 1.00 0.00 C ATOM 254 O VAL A 211 2.076 -3.881 11.299 1.00 0.00 O ATOM 255 CB VAL A 211 1.121 -3.969 8.331 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.381 -3.988 8.605 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.331 -3.726 6.838 1.00 0.00 C ATOM 0 H VAL A 211 3.559 -3.941 8.625 1.00 0.00 H new ATOM 0 HA VAL A 211 1.476 -1.913 8.800 1.00 0.00 H new ATOM 0 HB VAL A 211 1.544 -4.927 8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.849 -4.773 8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.555 -4.181 9.663 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.812 -3.024 8.336 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.818 -4.501 6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 211 0.928 -2.750 6.568 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.397 -3.754 6.611 1.00 0.00 H new ATOM 267 N PRO A 212 0.712 -2.093 11.189 1.00 0.00 N ATOM 268 CA PRO A 212 0.344 -2.056 12.597 1.00 0.00 C ATOM 269 C PRO A 212 -0.650 -3.161 12.967 1.00 0.00 C ATOM 270 O PRO A 212 -1.498 -2.973 13.836 1.00 0.00 O ATOM 271 CB PRO A 212 -0.238 -0.660 12.813 1.00 0.00 C ATOM 272 CG PRO A 212 -0.915 -0.388 11.473 1.00 0.00 C ATOM 273 CD PRO A 212 0.056 -1.014 10.475 1.00 0.00 C ATOM 0 HA PRO A 212 1.203 -2.240 13.243 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.947 -0.637 13.640 1.00 0.00 H new ATOM 0 HB3 PRO A 212 0.536 0.075 13.036 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.903 -0.845 11.418 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -1.047 0.679 11.295 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.472 -1.389 9.598 1.00 0.00 H new ATOM 0 HD3 PRO A 212 0.781 -0.281 10.122 1.00 0.00 H new ATOM 281 N LYS A 213 -0.550 -4.319 12.308 1.00 0.00 N ATOM 282 CA LYS A 213 -1.447 -5.451 12.511 1.00 0.00 C ATOM 283 C LYS A 213 -1.442 -5.968 13.951 1.00 0.00 C ATOM 284 O LYS A 213 -2.268 -6.809 14.296 1.00 0.00 O ATOM 285 CB LYS A 213 -1.068 -6.586 11.559 1.00 0.00 C ATOM 286 CG LYS A 213 0.406 -6.969 11.727 1.00 0.00 C ATOM 287 CD LYS A 213 0.641 -8.431 11.355 1.00 0.00 C ATOM 288 CE LYS A 213 0.007 -9.333 12.413 1.00 0.00 C ATOM 289 NZ LYS A 213 0.383 -10.745 12.205 1.00 0.00 N ATOM 0 H LYS A 213 0.170 -4.495 11.607 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.456 -5.097 12.302 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -1.698 -7.454 11.752 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.254 -6.280 10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 213 1.025 -6.327 11.100 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.714 -6.799 12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.211 -8.642 10.376 1.00 0.00 H new ATOM 0 HD3 LYS A 213 1.710 -8.632 11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 213 0.324 -9.012 13.405 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -1.078 -9.234 12.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.006 -11.325 12.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.001 -11.076 11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.419 -10.831 12.196 1.00 0.00 H new ATOM 303 N ASN A 214 -0.529 -5.483 14.797 1.00 0.00 N ATOM 304 CA ASN A 214 -0.500 -5.864 16.201 1.00 0.00 C ATOM 305 C ASN A 214 -1.664 -5.216 16.954 1.00 0.00 C ATOM 306 O ASN A 214 -1.902 -5.532 18.119 1.00 0.00 O ATOM 307 CB ASN A 214 0.846 -5.465 16.811 1.00 0.00 C ATOM 308 CG ASN A 214 1.997 -6.189 16.134 1.00 0.00 C ATOM 309 OD1 ASN A 214 2.224 -7.373 16.374 1.00 0.00 O ATOM 310 ND2 ASN A 214 2.734 -5.485 15.280 1.00 0.00 N ATOM 0 H ASN A 214 0.200 -4.823 14.527 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.613 -6.945 16.286 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.985 -4.388 16.716 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.847 -5.694 17.877 1.00 0.00 H new ATOM 0 HD21 ASN A 214 3.518 -5.926 14.799 1.00 0.00 H new ATOM 0 HD22 ASN A 214 2.515 -4.504 15.106 1.00 0.00 H new ATOM 317 N GLU A 215 -2.387 -4.310 16.287 1.00 0.00 N ATOM 318 CA GLU A 215 -3.549 -3.631 16.849 1.00 0.00 C ATOM 319 C GLU A 215 -4.813 -4.063 16.112 1.00 0.00 C ATOM 320 O GLU A 215 -5.918 -3.949 16.642 1.00 0.00 O ATOM 321 CB GLU A 215 -3.378 -2.116 16.702 1.00 0.00 C ATOM 322 CG GLU A 215 -1.960 -1.651 17.026 1.00 0.00 C ATOM 323 CD GLU A 215 -1.555 -1.981 18.462 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.379 -1.731 19.372 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.423 -2.481 18.643 1.00 0.00 O ATOM 0 H GLU A 215 -2.175 -4.027 15.330 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.636 -3.894 17.903 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.628 -1.823 15.682 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -4.082 -1.609 17.361 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.259 -2.121 16.336 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.888 -0.575 16.869 1.00 0.00 H new ATOM 332 N TYR A 216 -4.635 -4.559 14.885 1.00 0.00 N ATOM 333 CA TYR A 216 -5.715 -5.031 14.032 1.00 0.00 C ATOM 334 C TYR A 216 -5.441 -6.467 13.568 1.00 0.00 C ATOM 335 O TYR A 216 -5.337 -6.716 12.367 1.00 0.00 O ATOM 336 CB TYR A 216 -5.844 -4.083 12.837 1.00 0.00 C ATOM 337 CG TYR A 216 -5.704 -2.615 13.172 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.809 -1.852 13.575 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.440 -2.020 13.072 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.646 -0.493 13.888 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.266 -0.669 13.387 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.370 0.104 13.796 1.00 0.00 C ATOM 343 OH TYR A 216 -5.206 1.423 14.100 1.00 0.00 O ATOM 0 H TYR A 216 -3.715 -4.643 14.453 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.652 -5.039 14.589 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -5.086 -4.346 12.099 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.815 -4.243 12.368 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.785 -2.309 13.645 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.594 -2.609 12.749 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.497 0.095 14.199 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -3.287 -0.219 13.317 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.265 1.671 13.984 1.00 0.00 H new ATOM 353 N PRO A 217 -5.319 -7.424 14.499 1.00 0.00 N ATOM 354 CA PRO A 217 -4.938 -8.798 14.198 1.00 0.00 C ATOM 355 C PRO A 217 -6.015 -9.549 13.414 1.00 0.00 C ATOM 356 O PRO A 217 -5.777 -10.670 12.970 1.00 0.00 O ATOM 357 CB PRO A 217 -4.702 -9.447 15.561 1.00 0.00 C ATOM 358 CG PRO A 217 -5.631 -8.665 16.487 1.00 0.00 C ATOM 359 CD PRO A 217 -5.538 -7.251 15.922 1.00 0.00 C ATOM 0 HA PRO A 217 -4.055 -8.827 13.560 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -4.947 -10.509 15.549 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.661 -9.363 15.872 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.651 -9.048 16.458 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.303 -8.710 17.525 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.452 -6.689 16.114 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.720 -6.696 16.382 1.00 0.00 H new ATOM 367 N ASP A 218 -7.194 -8.943 13.243 1.00 0.00 N ATOM 368 CA ASP A 218 -8.301 -9.546 12.512 1.00 0.00 C ATOM 369 C ASP A 218 -8.531 -8.857 11.165 1.00 0.00 C ATOM 370 O ASP A 218 -9.535 -9.119 10.504 1.00 0.00 O ATOM 371 CB ASP A 218 -9.565 -9.513 13.376 1.00 0.00 C ATOM 372 CG ASP A 218 -9.375 -10.286 14.679 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.252 -11.528 14.598 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.355 -9.631 15.744 1.00 0.00 O ATOM 0 H ASP A 218 -7.403 -8.015 13.612 1.00 0.00 H new ATOM 0 HA ASP A 218 -8.048 -10.584 12.294 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.826 -8.479 13.600 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.399 -9.938 12.818 1.00 0.00 H new ATOM 379 N TYR A 219 -7.612 -7.976 10.750 1.00 0.00 N ATOM 380 CA TYR A 219 -7.763 -7.225 9.512 1.00 0.00 C ATOM 381 C TYR A 219 -6.858 -7.768 8.403 1.00 0.00 C ATOM 382 O TYR A 219 -5.814 -8.359 8.674 1.00 0.00 O ATOM 383 CB TYR A 219 -7.510 -5.742 9.780 1.00 0.00 C ATOM 384 CG TYR A 219 -7.956 -4.850 8.646 1.00 0.00 C ATOM 385 CD1 TYR A 219 -7.070 -4.533 7.606 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.263 -4.342 8.634 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.493 -3.722 6.544 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.693 -3.526 7.578 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.810 -3.218 6.524 1.00 0.00 C ATOM 390 OH TYR A 219 -9.229 -2.436 5.491 1.00 0.00 O ATOM 0 H TYR A 219 -6.754 -7.770 11.262 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.786 -7.344 9.154 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -8.032 -5.449 10.691 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.446 -5.588 9.959 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -6.060 -4.915 7.624 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.940 -4.580 9.441 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.811 -3.483 5.742 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.699 -3.134 7.572 1.00 0.00 H new ATOM 0 HH TYR A 219 -10.163 -2.176 5.635 1.00 0.00 H new ATOM 400 N ASN A 220 -7.272 -7.561 7.147 1.00 0.00 N ATOM 401 CA ASN A 220 -6.557 -8.032 5.970 1.00 0.00 C ATOM 402 C ASN A 220 -6.025 -6.837 5.176 1.00 0.00 C ATOM 403 O ASN A 220 -6.677 -6.344 4.254 1.00 0.00 O ATOM 404 CB ASN A 220 -7.511 -8.906 5.151 1.00 0.00 C ATOM 405 CG ASN A 220 -6.867 -9.469 3.891 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.718 -9.173 3.573 1.00 0.00 O ATOM 407 ND2 ASN A 220 -7.616 -10.292 3.166 1.00 0.00 N ATOM 0 H ASN A 220 -8.128 -7.053 6.924 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.692 -8.634 6.247 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -7.864 -9.730 5.772 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.386 -8.318 4.874 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.241 -10.703 2.311 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.566 -10.513 3.464 1.00 0.00 H new ATOM 414 N PHE A 221 -4.827 -6.368 5.537 1.00 0.00 N ATOM 415 CA PHE A 221 -4.234 -5.200 4.904 1.00 0.00 C ATOM 416 C PHE A 221 -3.810 -5.498 3.474 1.00 0.00 C ATOM 417 O PHE A 221 -3.901 -4.624 2.616 1.00 0.00 O ATOM 418 CB PHE A 221 -3.024 -4.744 5.715 1.00 0.00 C ATOM 419 CG PHE A 221 -3.382 -4.275 7.103 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.693 -2.925 7.320 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.403 -5.185 8.169 1.00 0.00 C ATOM 422 CE1 PHE A 221 -4.022 -2.482 8.606 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.730 -4.740 9.457 1.00 0.00 C ATOM 424 CZ PHE A 221 -4.038 -3.389 9.673 1.00 0.00 C ATOM 0 H PHE A 221 -4.251 -6.786 6.268 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.984 -4.409 4.874 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.313 -5.567 5.789 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.522 -3.936 5.183 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.679 -2.228 6.495 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -3.168 -6.225 7.998 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.263 -1.443 8.775 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.745 -5.437 10.282 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.289 -3.047 10.666 1.00 0.00 H new ATOM 434 N VAL A 222 -3.347 -6.718 3.196 1.00 0.00 N ATOM 435 CA VAL A 222 -2.908 -7.075 1.855 1.00 0.00 C ATOM 436 C VAL A 222 -4.077 -6.933 0.891 1.00 0.00 C ATOM 437 O VAL A 222 -3.902 -6.507 -0.247 1.00 0.00 O ATOM 438 CB VAL A 222 -2.392 -8.515 1.823 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.700 -8.785 0.489 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.385 -8.768 2.941 1.00 0.00 C ATOM 0 H VAL A 222 -3.268 -7.469 3.881 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.098 -6.408 1.560 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.249 -9.176 1.956 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.334 -9.812 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.409 -8.638 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.862 -8.099 0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.037 -9.800 2.891 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.537 -8.093 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.861 -8.592 3.906 1.00 0.00 H new ATOM 450 N GLY A 223 -5.276 -7.290 1.352 1.00 0.00 N ATOM 451 CA GLY A 223 -6.470 -7.202 0.534 1.00 0.00 C ATOM 452 C GLY A 223 -7.013 -5.777 0.451 1.00 0.00 C ATOM 453 O GLY A 223 -7.810 -5.481 -0.438 1.00 0.00 O ATOM 0 H GLY A 223 -5.439 -7.644 2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.247 -7.562 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.238 -7.858 0.945 1.00 0.00 H new ATOM 457 N ARG A 224 -6.597 -4.886 1.360 1.00 0.00 N ATOM 458 CA ARG A 224 -7.044 -3.498 1.342 1.00 0.00 C ATOM 459 C ARG A 224 -6.103 -2.603 0.539 1.00 0.00 C ATOM 460 O ARG A 224 -6.564 -1.661 -0.102 1.00 0.00 O ATOM 461 CB ARG A 224 -7.174 -2.995 2.783 1.00 0.00 C ATOM 462 CG ARG A 224 -7.618 -1.530 2.840 1.00 0.00 C ATOM 463 CD ARG A 224 -8.984 -1.338 2.183 1.00 0.00 C ATOM 464 NE ARG A 224 -9.395 0.069 2.218 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.121 0.957 1.259 1.00 0.00 C ATOM 466 NH1 ARG A 224 -8.411 0.613 0.186 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.561 2.208 1.371 1.00 0.00 N ATOM 0 H ARG A 224 -5.950 -5.108 2.117 1.00 0.00 H new ATOM 0 HA ARG A 224 -8.014 -3.455 0.847 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.894 -3.613 3.320 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -6.217 -3.104 3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.662 -1.201 3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.880 -0.904 2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.945 -1.683 1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.726 -1.950 2.696 1.00 0.00 H new ATOM 0 HE ARG A 224 -9.925 0.391 3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -8.067 -0.342 0.087 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -8.211 1.305 -0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -10.106 2.486 2.187 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -9.354 2.889 0.640 1.00 0.00 H new ATOM 481 N ILE A 225 -4.795 -2.885 0.565 1.00 0.00 N ATOM 482 CA ILE A 225 -3.819 -2.090 -0.168 1.00 0.00 C ATOM 483 C ILE A 225 -3.801 -2.510 -1.637 1.00 0.00 C ATOM 484 O ILE A 225 -3.592 -1.666 -2.506 1.00 0.00 O ATOM 485 CB ILE A 225 -2.433 -2.214 0.490 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.265 -1.229 1.656 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.317 -1.890 -0.507 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.204 -1.511 2.829 1.00 0.00 C ATOM 0 H ILE A 225 -4.393 -3.662 1.090 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.102 -1.038 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.364 -3.243 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.234 -1.267 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.441 -0.216 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.350 -1.986 -0.014 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.367 -2.583 -1.347 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.439 -0.870 -0.871 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.032 -0.778 3.617 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.238 -1.445 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -3.012 -2.512 3.216 1.00 0.00 H new ATOM 500 N LEU A 226 -4.015 -3.796 -1.930 1.00 0.00 N ATOM 501 CA LEU A 226 -4.056 -4.265 -3.307 1.00 0.00 C ATOM 502 C LEU A 226 -5.461 -4.133 -3.889 1.00 0.00 C ATOM 503 O LEU A 226 -5.613 -3.876 -5.082 1.00 0.00 O ATOM 504 CB LEU A 226 -3.566 -5.714 -3.386 1.00 0.00 C ATOM 505 CG LEU A 226 -2.168 -5.905 -2.782 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.712 -7.340 -3.014 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.147 -4.949 -3.389 1.00 0.00 C ATOM 0 H LEU A 226 -4.161 -4.524 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.391 -3.641 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.273 -6.360 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.552 -6.031 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.234 -5.690 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.719 -7.480 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.412 -8.026 -2.537 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.678 -7.542 -4.085 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.172 -5.120 -2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.080 -5.123 -4.463 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.458 -3.920 -3.207 1.00 0.00 H new ATOM 519 N GLY A 227 -6.488 -4.307 -3.054 1.00 0.00 N ATOM 520 CA GLY A 227 -7.871 -4.227 -3.493 1.00 0.00 C ATOM 521 C GLY A 227 -8.216 -5.366 -4.452 1.00 0.00 C ATOM 522 O GLY A 227 -7.415 -6.279 -4.653 1.00 0.00 O ATOM 0 H GLY A 227 -6.379 -4.506 -2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.532 -4.265 -2.627 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -8.044 -3.270 -3.985 1.00 0.00 H new ATOM 526 N PRO A 228 -9.410 -5.325 -5.052 1.00 0.00 N ATOM 527 CA PRO A 228 -9.872 -6.356 -5.959 1.00 0.00 C ATOM 528 C PRO A 228 -9.059 -6.316 -7.248 1.00 0.00 C ATOM 529 O PRO A 228 -8.856 -5.248 -7.823 1.00 0.00 O ATOM 530 CB PRO A 228 -11.351 -6.042 -6.200 1.00 0.00 C ATOM 531 CG PRO A 228 -11.423 -4.529 -6.007 1.00 0.00 C ATOM 532 CD PRO A 228 -10.400 -4.278 -4.899 1.00 0.00 C ATOM 0 HA PRO A 228 -9.751 -7.362 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.667 -6.336 -7.201 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.994 -6.569 -5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -11.169 -3.992 -6.921 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.422 -4.206 -5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.948 -3.291 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.867 -4.319 -3.915 1.00 0.00 H new ATOM 540 N ARG A 229 -8.594 -7.486 -7.698 1.00 0.00 N ATOM 541 CA ARG A 229 -7.785 -7.633 -8.905 1.00 0.00 C ATOM 542 C ARG A 229 -6.596 -6.669 -8.941 1.00 0.00 C ATOM 543 O ARG A 229 -6.116 -6.312 -10.016 1.00 0.00 O ATOM 544 CB ARG A 229 -8.670 -7.552 -10.154 1.00 0.00 C ATOM 545 CG ARG A 229 -9.807 -8.581 -10.118 1.00 0.00 C ATOM 546 CD ARG A 229 -9.270 -10.015 -10.096 1.00 0.00 C ATOM 547 NE ARG A 229 -10.362 -10.993 -9.993 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.422 -11.984 -9.099 1.00 0.00 C ATOM 549 NH1 ARG A 229 -9.506 -12.111 -8.144 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.418 -12.865 -9.157 1.00 0.00 N ATOM 0 H ARG A 229 -8.774 -8.371 -7.223 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.335 -8.626 -8.890 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -9.090 -6.550 -10.237 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -8.060 -7.716 -11.042 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.425 -8.410 -9.237 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.449 -8.446 -10.989 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.694 -10.204 -11.002 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.589 -10.138 -9.254 1.00 0.00 H new ATOM 0 HE ARG A 229 -11.133 -10.909 -10.655 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.737 -11.444 -8.083 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.572 -12.876 -7.472 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -12.131 -12.782 -9.882 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.468 -13.623 -8.477 1.00 0.00 H new ATOM 564 N GLY A 230 -6.111 -6.242 -7.770 1.00 0.00 N ATOM 565 CA GLY A 230 -4.960 -5.353 -7.674 1.00 0.00 C ATOM 566 C GLY A 230 -5.287 -3.921 -8.094 1.00 0.00 C ATOM 567 O GLY A 230 -4.378 -3.124 -8.315 1.00 0.00 O ATOM 0 H GLY A 230 -6.508 -6.505 -6.868 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.591 -5.352 -6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -4.156 -5.737 -8.301 1.00 0.00 H new ATOM 571 N MET A 231 -6.574 -3.583 -8.209 1.00 0.00 N ATOM 572 CA MET A 231 -6.994 -2.265 -8.660 1.00 0.00 C ATOM 573 C MET A 231 -6.479 -1.151 -7.751 1.00 0.00 C ATOM 574 O MET A 231 -6.137 -0.077 -8.238 1.00 0.00 O ATOM 575 CB MET A 231 -8.522 -2.235 -8.724 1.00 0.00 C ATOM 576 CG MET A 231 -9.012 -0.893 -9.272 1.00 0.00 C ATOM 577 SD MET A 231 -10.812 -0.743 -9.394 1.00 0.00 S ATOM 578 CE MET A 231 -11.241 -0.828 -7.636 1.00 0.00 C ATOM 0 H MET A 231 -7.345 -4.214 -7.992 1.00 0.00 H new ATOM 0 HA MET A 231 -6.568 -2.086 -9.647 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.881 -3.046 -9.358 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.936 -2.401 -7.730 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.636 -0.095 -8.632 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.580 -0.739 -10.261 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.933 -0.022 -7.391 1.00 0.00 H new ATOM 0 HE2 MET A 231 -11.711 -1.788 -7.422 1.00 0.00 H new ATOM 0 HE3 MET A 231 -10.337 -0.725 -7.036 1.00 0.00 H new ATOM 588 N THR A 232 -6.414 -1.379 -6.435 1.00 0.00 N ATOM 589 CA THR A 232 -5.988 -0.335 -5.513 1.00 0.00 C ATOM 590 C THR A 232 -4.472 -0.168 -5.555 1.00 0.00 C ATOM 591 O THR A 232 -3.962 0.906 -5.240 1.00 0.00 O ATOM 592 CB THR A 232 -6.482 -0.660 -4.100 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.881 -0.845 -4.124 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.168 0.469 -3.117 1.00 0.00 C ATOM 0 H THR A 232 -6.649 -2.268 -5.994 1.00 0.00 H new ATOM 0 HA THR A 232 -6.427 0.615 -5.817 1.00 0.00 H new ATOM 0 HB THR A 232 -5.970 -1.565 -3.772 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.199 -1.055 -3.221 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.534 0.201 -2.126 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.090 0.626 -3.076 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.656 1.386 -3.448 1.00 0.00 H new ATOM 602 N ALA A 233 -3.741 -1.216 -5.944 1.00 0.00 N ATOM 603 CA ALA A 233 -2.291 -1.150 -6.028 1.00 0.00 C ATOM 604 C ALA A 233 -1.860 -0.340 -7.246 1.00 0.00 C ATOM 605 O ALA A 233 -0.911 0.437 -7.162 1.00 0.00 O ATOM 606 CB ALA A 233 -1.727 -2.567 -6.111 1.00 0.00 C ATOM 0 H ALA A 233 -4.136 -2.119 -6.205 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.904 -0.655 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.640 -2.523 -6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -2.016 -3.126 -5.221 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.122 -3.064 -6.997 1.00 0.00 H new ATOM 612 N LYS A 234 -2.553 -0.519 -8.378 1.00 0.00 N ATOM 613 CA LYS A 234 -2.195 0.157 -9.619 1.00 0.00 C ATOM 614 C LYS A 234 -2.627 1.621 -9.609 1.00 0.00 C ATOM 615 O LYS A 234 -2.004 2.447 -10.272 1.00 0.00 O ATOM 616 CB LYS A 234 -2.805 -0.588 -10.809 1.00 0.00 C ATOM 617 CG LYS A 234 -2.139 -1.959 -10.973 1.00 0.00 C ATOM 618 CD LYS A 234 -2.595 -2.643 -12.265 1.00 0.00 C ATOM 619 CE LYS A 234 -4.092 -2.957 -12.252 1.00 0.00 C ATOM 620 NZ LYS A 234 -4.418 -3.965 -11.226 1.00 0.00 N ATOM 0 H LYS A 234 -3.367 -1.130 -8.454 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.109 0.147 -9.713 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -3.877 -0.712 -10.659 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -2.676 -0.002 -11.719 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -1.055 -1.841 -10.983 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -2.383 -2.590 -10.118 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -2.367 -2.000 -13.115 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -2.032 -3.566 -12.404 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -4.656 -2.044 -12.060 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -4.398 -3.321 -13.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -5.420 -4.233 -11.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -3.822 -4.806 -11.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -4.242 -3.568 -10.281 1.00 0.00 H new ATOM 634 N GLN A 235 -3.685 1.951 -8.864 1.00 0.00 N ATOM 635 CA GLN A 235 -4.156 3.327 -8.783 1.00 0.00 C ATOM 636 C GLN A 235 -3.239 4.148 -7.879 1.00 0.00 C ATOM 637 O GLN A 235 -3.030 5.334 -8.129 1.00 0.00 O ATOM 638 CB GLN A 235 -5.594 3.343 -8.259 1.00 0.00 C ATOM 639 CG GLN A 235 -6.577 2.812 -9.307 1.00 0.00 C ATOM 640 CD GLN A 235 -6.691 3.745 -10.505 1.00 0.00 C ATOM 641 OE1 GLN A 235 -6.192 3.442 -11.584 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.349 4.886 -10.322 1.00 0.00 N ATOM 0 H GLN A 235 -4.226 1.285 -8.313 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.138 3.775 -9.776 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -5.660 2.737 -7.356 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.870 4.360 -7.981 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -6.252 1.828 -9.644 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -7.559 2.685 -8.852 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.750 5.103 -9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.453 5.544 -11.094 1.00 0.00 H new ATOM 651 N LEU A 236 -2.689 3.530 -6.830 1.00 0.00 N ATOM 652 CA LEU A 236 -1.787 4.220 -5.923 1.00 0.00 C ATOM 653 C LEU A 236 -0.453 4.503 -6.614 1.00 0.00 C ATOM 654 O LEU A 236 0.059 5.617 -6.541 1.00 0.00 O ATOM 655 CB LEU A 236 -1.603 3.354 -4.672 1.00 0.00 C ATOM 656 CG LEU A 236 -1.277 4.158 -3.409 1.00 0.00 C ATOM 657 CD1 LEU A 236 -1.171 3.198 -2.225 1.00 0.00 C ATOM 658 CD2 LEU A 236 0.036 4.923 -3.537 1.00 0.00 C ATOM 0 H LEU A 236 -2.857 2.552 -6.593 1.00 0.00 H new ATOM 0 HA LEU A 236 -2.206 5.183 -5.630 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -2.513 2.780 -4.501 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.802 2.637 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 236 -2.077 4.884 -3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -0.939 3.760 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -2.119 2.675 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.380 2.473 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 236 0.225 5.478 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 236 0.851 4.220 -3.711 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -0.028 5.618 -4.374 1.00 0.00 H new ATOM 670 N GLU A 237 0.118 3.502 -7.290 1.00 0.00 N ATOM 671 CA GLU A 237 1.452 3.630 -7.860 1.00 0.00 C ATOM 672 C GLU A 237 1.500 4.565 -9.067 1.00 0.00 C ATOM 673 O GLU A 237 2.572 5.071 -9.397 1.00 0.00 O ATOM 674 CB GLU A 237 2.008 2.248 -8.214 1.00 0.00 C ATOM 675 CG GLU A 237 1.213 1.595 -9.341 1.00 0.00 C ATOM 676 CD GLU A 237 1.754 0.204 -9.653 1.00 0.00 C ATOM 677 OE1 GLU A 237 1.736 -0.643 -8.735 1.00 0.00 O ATOM 678 OE2 GLU A 237 2.186 -0.006 -10.809 1.00 0.00 O ATOM 0 H GLU A 237 -0.326 2.598 -7.453 1.00 0.00 H new ATOM 0 HA GLU A 237 2.083 4.088 -7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.053 2.341 -8.511 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.983 1.608 -7.332 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.163 1.526 -9.058 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.262 2.218 -10.234 1.00 0.00 H new ATOM 685 N GLN A 238 0.366 4.808 -9.733 1.00 0.00 N ATOM 686 CA GLN A 238 0.350 5.752 -10.842 1.00 0.00 C ATOM 687 C GLN A 238 0.114 7.177 -10.342 1.00 0.00 C ATOM 688 O GLN A 238 0.523 8.137 -10.995 1.00 0.00 O ATOM 689 CB GLN A 238 -0.710 5.345 -11.867 1.00 0.00 C ATOM 690 CG GLN A 238 -2.123 5.614 -11.349 1.00 0.00 C ATOM 691 CD GLN A 238 -3.189 5.309 -12.392 1.00 0.00 C ATOM 692 OE1 GLN A 238 -2.967 4.551 -13.334 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.363 5.907 -12.224 1.00 0.00 N ATOM 0 H GLN A 238 -0.532 4.372 -9.525 1.00 0.00 H new ATOM 0 HA GLN A 238 1.325 5.731 -11.330 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.551 5.895 -12.795 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.603 4.286 -12.102 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.303 5.008 -10.461 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.203 6.658 -11.045 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.509 6.530 -11.429 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.118 5.744 -12.890 1.00 0.00 H new ATOM 702 N ASP A 239 -0.544 7.317 -9.188 1.00 0.00 N ATOM 703 CA ASP A 239 -0.848 8.622 -8.623 1.00 0.00 C ATOM 704 C ASP A 239 0.358 9.223 -7.901 1.00 0.00 C ATOM 705 O ASP A 239 0.565 10.434 -7.951 1.00 0.00 O ATOM 706 CB ASP A 239 -2.010 8.463 -7.645 1.00 0.00 C ATOM 707 CG ASP A 239 -2.451 9.809 -7.079 1.00 0.00 C ATOM 708 OD1 ASP A 239 -3.052 10.591 -7.850 1.00 0.00 O ATOM 709 OD2 ASP A 239 -2.185 10.048 -5.881 1.00 0.00 O ATOM 0 H ASP A 239 -0.876 6.532 -8.628 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.113 9.302 -9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.850 7.987 -8.150 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.713 7.804 -6.829 1.00 0.00 H new ATOM 714 N THR A 240 1.152 8.383 -7.232 1.00 0.00 N ATOM 715 CA THR A 240 2.333 8.836 -6.506 1.00 0.00 C ATOM 716 C THR A 240 3.593 8.665 -7.345 1.00 0.00 C ATOM 717 O THR A 240 4.642 9.217 -7.013 1.00 0.00 O ATOM 718 CB THR A 240 2.479 8.043 -5.208 1.00 0.00 C ATOM 719 OG1 THR A 240 2.685 6.681 -5.511 1.00 0.00 O ATOM 720 CG2 THR A 240 1.231 8.186 -4.340 1.00 0.00 C ATOM 0 H THR A 240 0.993 7.377 -7.181 1.00 0.00 H new ATOM 0 HA THR A 240 2.206 9.895 -6.282 1.00 0.00 H new ATOM 0 HB THR A 240 3.333 8.436 -4.656 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.840 6.280 -5.804 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.359 7.613 -3.422 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.078 9.237 -4.093 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.364 7.811 -4.884 1.00 0.00 H new ATOM 728 N GLY A 241 3.488 7.898 -8.434 1.00 0.00 N ATOM 729 CA GLY A 241 4.623 7.621 -9.303 1.00 0.00 C ATOM 730 C GLY A 241 5.604 6.629 -8.672 1.00 0.00 C ATOM 731 O GLY A 241 6.627 6.315 -9.278 1.00 0.00 O ATOM 0 H GLY A 241 2.618 7.457 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.264 7.221 -10.251 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.144 8.552 -9.526 1.00 0.00 H new ATOM 735 N CYS A 242 5.303 6.135 -7.465 1.00 0.00 N ATOM 736 CA CYS A 242 6.157 5.191 -6.758 1.00 0.00 C ATOM 737 C CYS A 242 5.571 3.786 -6.860 1.00 0.00 C ATOM 738 O CYS A 242 4.353 3.629 -6.885 1.00 0.00 O ATOM 739 CB CYS A 242 6.279 5.613 -5.294 1.00 0.00 C ATOM 740 SG CYS A 242 6.876 7.319 -5.199 1.00 0.00 S ATOM 0 H CYS A 242 4.456 6.384 -6.955 1.00 0.00 H new ATOM 0 HA CYS A 242 7.149 5.187 -7.210 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.312 5.528 -4.799 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.965 4.948 -4.770 1.00 0.00 H new ATOM 0 HG CYS A 242 7.772 7.517 -6.120 1.00 0.00 H new ATOM 746 N LYS A 243 6.423 2.759 -6.918 1.00 0.00 N ATOM 747 CA LYS A 243 5.955 1.389 -7.048 1.00 0.00 C ATOM 748 C LYS A 243 5.613 0.814 -5.678 1.00 0.00 C ATOM 749 O LYS A 243 6.347 1.022 -4.713 1.00 0.00 O ATOM 750 CB LYS A 243 6.992 0.543 -7.791 1.00 0.00 C ATOM 751 CG LYS A 243 6.514 -0.899 -7.999 1.00 0.00 C ATOM 752 CD LYS A 243 5.219 -0.962 -8.812 1.00 0.00 C ATOM 753 CE LYS A 243 4.767 -2.413 -8.940 1.00 0.00 C ATOM 754 NZ LYS A 243 3.481 -2.510 -9.655 1.00 0.00 N ATOM 0 H LYS A 243 7.437 2.857 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 243 5.041 1.374 -7.641 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.205 0.998 -8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 243 7.926 0.538 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 243 7.291 -1.468 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.357 -1.372 -7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 243 4.443 -0.370 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 243 5.377 -0.531 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 243 5.526 -2.987 -9.471 1.00 0.00 H new ATOM 0 HE3 LYS A 243 4.669 -2.855 -7.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.148 -3.495 -9.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.779 -1.899 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 3.608 -2.204 -10.641 1.00 0.00 H new ATOM 768 N ILE A 244 4.492 0.090 -5.606 1.00 0.00 N ATOM 769 CA ILE A 244 4.006 -0.482 -4.359 1.00 0.00 C ATOM 770 C ILE A 244 4.408 -1.954 -4.262 1.00 0.00 C ATOM 771 O ILE A 244 4.394 -2.678 -5.256 1.00 0.00 O ATOM 772 CB ILE A 244 2.485 -0.255 -4.268 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.176 1.014 -3.467 1.00 0.00 C ATOM 774 CG2 ILE A 244 1.737 -1.411 -3.603 1.00 0.00 C ATOM 775 CD1 ILE A 244 2.824 2.251 -4.086 1.00 0.00 C ATOM 0 H ILE A 244 3.901 -0.112 -6.412 1.00 0.00 H new ATOM 0 HA ILE A 244 4.462 0.012 -3.501 1.00 0.00 H new ATOM 0 HB ILE A 244 2.145 -0.169 -5.300 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.097 1.157 -3.416 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.530 0.892 -2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.671 -1.185 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 244 1.898 -2.325 -4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.108 -1.548 -2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.580 3.128 -3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 244 3.906 2.120 -4.113 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.450 2.389 -5.100 1.00 0.00 H new ATOM 787 N MET A 245 4.767 -2.382 -3.048 1.00 0.00 N ATOM 788 CA MET A 245 5.147 -3.753 -2.742 1.00 0.00 C ATOM 789 C MET A 245 4.652 -4.112 -1.347 1.00 0.00 C ATOM 790 O MET A 245 4.673 -3.280 -0.440 1.00 0.00 O ATOM 791 CB MET A 245 6.663 -3.908 -2.850 1.00 0.00 C ATOM 792 CG MET A 245 7.022 -4.516 -4.204 1.00 0.00 C ATOM 793 SD MET A 245 8.760 -4.328 -4.668 1.00 0.00 S ATOM 794 CE MET A 245 8.703 -2.578 -5.123 1.00 0.00 C ATOM 0 H MET A 245 4.800 -1.766 -2.236 1.00 0.00 H new ATOM 0 HA MET A 245 4.689 -4.435 -3.458 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.147 -2.938 -2.736 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.032 -4.544 -2.045 1.00 0.00 H new ATOM 0 HG2 MET A 245 6.775 -5.578 -4.189 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.401 -4.055 -4.972 1.00 0.00 H new ATOM 0 HE1 MET A 245 8.906 -2.472 -6.189 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.715 -2.176 -4.900 1.00 0.00 H new ATOM 0 HE3 MET A 245 9.454 -2.030 -4.555 1.00 0.00 H new ATOM 804 N VAL A 246 4.205 -5.357 -1.179 1.00 0.00 N ATOM 805 CA VAL A 246 3.606 -5.826 0.061 1.00 0.00 C ATOM 806 C VAL A 246 3.967 -7.292 0.287 1.00 0.00 C ATOM 807 O VAL A 246 3.986 -8.074 -0.662 1.00 0.00 O ATOM 808 CB VAL A 246 2.081 -5.676 -0.040 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.410 -6.105 1.260 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.663 -4.232 -0.320 1.00 0.00 C ATOM 0 H VAL A 246 4.251 -6.070 -1.907 1.00 0.00 H new ATOM 0 HA VAL A 246 3.981 -5.238 0.899 1.00 0.00 H new ATOM 0 HB VAL A 246 1.766 -6.312 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.330 -5.991 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.648 -7.149 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 246 1.771 -5.483 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.576 -4.174 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.015 -3.589 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.100 -3.903 -1.263 1.00 0.00 H new ATOM 820 N ARG A 247 4.254 -7.674 1.536 1.00 0.00 N ATOM 821 CA ARG A 247 4.488 -9.072 1.887 1.00 0.00 C ATOM 822 C ARG A 247 4.321 -9.309 3.385 1.00 0.00 C ATOM 823 O ARG A 247 4.241 -8.368 4.171 1.00 0.00 O ATOM 824 CB ARG A 247 5.884 -9.528 1.459 1.00 0.00 C ATOM 825 CG ARG A 247 6.978 -8.589 1.974 1.00 0.00 C ATOM 826 CD ARG A 247 8.310 -9.333 2.047 1.00 0.00 C ATOM 827 NE ARG A 247 8.339 -10.215 3.219 1.00 0.00 N ATOM 828 CZ ARG A 247 9.335 -11.058 3.507 1.00 0.00 C ATOM 829 NH1 ARG A 247 10.390 -11.177 2.704 1.00 0.00 N ATOM 830 NH2 ARG A 247 9.277 -11.794 4.614 1.00 0.00 N ATOM 0 H ARG A 247 4.329 -7.028 2.322 1.00 0.00 H new ATOM 0 HA ARG A 247 3.741 -9.657 1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.066 -10.536 1.832 1.00 0.00 H new ATOM 0 HB3 ARG A 247 5.931 -9.577 0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.069 -7.726 1.314 1.00 0.00 H new ATOM 0 HG3 ARG A 247 6.709 -8.209 2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.457 -9.919 1.139 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.131 -8.618 2.102 1.00 0.00 H new ATOM 0 HE ARG A 247 7.544 -10.183 3.858 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.448 -10.619 1.852 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.140 -11.826 2.941 1.00 0.00 H new ATOM 0 HH21 ARG A 247 8.475 -11.713 5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 247 10.035 -12.439 4.838 1.00 0.00 H new ATOM 844 N GLY A 248 4.272 -10.590 3.759 1.00 0.00 N ATOM 845 CA GLY A 248 4.125 -11.040 5.131 1.00 0.00 C ATOM 846 C GLY A 248 3.315 -12.330 5.158 1.00 0.00 C ATOM 847 O GLY A 248 3.099 -12.948 4.116 1.00 0.00 O ATOM 0 H GLY A 248 4.336 -11.358 3.091 1.00 0.00 H new ATOM 0 HA2 GLY A 248 5.105 -11.204 5.578 1.00 0.00 H new ATOM 0 HA3 GLY A 248 3.628 -10.273 5.725 1.00 0.00 H new ATOM 851 N LYS A 249 2.864 -12.744 6.345 1.00 0.00 N ATOM 852 CA LYS A 249 2.017 -13.923 6.466 1.00 0.00 C ATOM 853 C LYS A 249 0.772 -13.761 5.596 1.00 0.00 C ATOM 854 O LYS A 249 0.158 -12.696 5.575 1.00 0.00 O ATOM 855 CB LYS A 249 1.605 -14.139 7.925 1.00 0.00 C ATOM 856 CG LYS A 249 2.814 -14.381 8.830 1.00 0.00 C ATOM 857 CD LYS A 249 2.332 -14.685 10.250 1.00 0.00 C ATOM 858 CE LYS A 249 3.511 -14.933 11.191 1.00 0.00 C ATOM 859 NZ LYS A 249 4.325 -13.717 11.375 1.00 0.00 N ATOM 0 H LYS A 249 3.072 -12.280 7.229 1.00 0.00 H new ATOM 0 HA LYS A 249 2.581 -14.792 6.129 1.00 0.00 H new ATOM 0 HB2 LYS A 249 1.055 -13.267 8.280 1.00 0.00 H new ATOM 0 HB3 LYS A 249 0.928 -14.991 7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 249 3.407 -15.213 8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 249 3.461 -13.504 8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 249 1.736 -13.851 10.621 1.00 0.00 H new ATOM 0 HD3 LYS A 249 1.683 -15.560 10.237 1.00 0.00 H new ATOM 0 HE2 LYS A 249 3.140 -15.273 12.158 1.00 0.00 H new ATOM 0 HE3 LYS A 249 4.135 -15.732 10.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 4.850 -13.783 12.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 4.996 -13.626 10.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 3.703 -12.884 11.399 1.00 0.00 H new ATOM 873 N GLY A 250 0.399 -14.822 4.878 1.00 0.00 N ATOM 874 CA GLY A 250 -0.793 -14.829 4.043 1.00 0.00 C ATOM 875 C GLY A 250 -0.649 -14.025 2.749 1.00 0.00 C ATOM 876 O GLY A 250 -1.624 -13.902 2.010 1.00 0.00 O ATOM 0 H GLY A 250 0.919 -15.699 4.862 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -1.043 -15.860 3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -1.629 -14.429 4.617 1.00 0.00 H new ATOM 880 N SER A 251 0.537 -13.477 2.456 1.00 0.00 N ATOM 881 CA SER A 251 0.751 -12.703 1.240 1.00 0.00 C ATOM 882 C SER A 251 1.232 -13.571 0.076 1.00 0.00 C ATOM 883 O SER A 251 1.775 -13.044 -0.894 1.00 0.00 O ATOM 884 CB SER A 251 1.727 -11.558 1.505 1.00 0.00 C ATOM 885 OG SER A 251 1.250 -10.768 2.572 1.00 0.00 O ATOM 0 H SER A 251 1.362 -13.559 3.051 1.00 0.00 H new ATOM 0 HA SER A 251 -0.212 -12.286 0.945 1.00 0.00 H new ATOM 0 HB2 SER A 251 2.713 -11.955 1.746 1.00 0.00 H new ATOM 0 HB3 SER A 251 1.839 -10.948 0.609 1.00 0.00 H new ATOM 0 HG SER A 251 1.609 -11.109 3.418 1.00 0.00 H new ATOM 891 N MET A 252 1.041 -14.895 0.156 1.00 0.00 N ATOM 892 CA MET A 252 1.475 -15.796 -0.905 1.00 0.00 C ATOM 893 C MET A 252 0.477 -16.907 -1.197 1.00 0.00 C ATOM 894 O MET A 252 0.797 -17.841 -1.930 1.00 0.00 O ATOM 895 CB MET A 252 2.843 -16.386 -0.570 1.00 0.00 C ATOM 896 CG MET A 252 2.726 -17.459 0.520 1.00 0.00 C ATOM 897 SD MET A 252 3.848 -17.242 1.921 1.00 0.00 S ATOM 898 CE MET A 252 3.131 -15.725 2.597 1.00 0.00 C ATOM 0 H MET A 252 0.590 -15.359 0.944 1.00 0.00 H new ATOM 0 HA MET A 252 1.544 -15.197 -1.813 1.00 0.00 H new ATOM 0 HB2 MET A 252 3.285 -16.820 -1.467 1.00 0.00 H new ATOM 0 HB3 MET A 252 3.513 -15.594 -0.235 1.00 0.00 H new ATOM 0 HG2 MET A 252 1.701 -17.469 0.891 1.00 0.00 H new ATOM 0 HG3 MET A 252 2.912 -18.435 0.071 1.00 0.00 H new ATOM 0 HE1 MET A 252 3.490 -15.575 3.615 1.00 0.00 H new ATOM 0 HE2 MET A 252 3.426 -14.877 1.980 1.00 0.00 H new ATOM 0 HE3 MET A 252 2.044 -15.808 2.604 1.00 0.00 H new ATOM 908 N ARG A 253 -0.726 -16.817 -0.631 1.00 0.00 N ATOM 909 CA ARG A 253 -1.747 -17.844 -0.791 1.00 0.00 C ATOM 910 C ARG A 253 -2.399 -17.790 -2.172 1.00 0.00 C ATOM 911 O ARG A 253 -3.558 -18.163 -2.340 1.00 0.00 O ATOM 912 CB ARG A 253 -2.731 -17.781 0.377 1.00 0.00 C ATOM 913 CG ARG A 253 -3.489 -16.457 0.469 1.00 0.00 C ATOM 914 CD ARG A 253 -4.327 -16.495 1.747 1.00 0.00 C ATOM 915 NE ARG A 253 -5.038 -15.234 1.990 1.00 0.00 N ATOM 916 CZ ARG A 253 -5.550 -14.892 3.177 1.00 0.00 C ATOM 917 NH1 ARG A 253 -5.433 -15.699 4.230 1.00 0.00 N ATOM 918 NH2 ARG A 253 -6.185 -13.733 3.319 1.00 0.00 N ATOM 0 H ARG A 253 -1.017 -16.031 -0.050 1.00 0.00 H new ATOM 0 HA ARG A 253 -1.281 -18.829 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -3.449 -18.595 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.188 -17.944 1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.794 -15.618 0.491 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -4.127 -16.319 -0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -5.049 -17.309 1.680 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -3.679 -16.713 2.596 1.00 0.00 H new ATOM 0 HE ARG A 253 -5.147 -14.584 1.212 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -4.948 -16.591 4.137 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -5.829 -15.425 5.129 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -6.282 -13.104 2.522 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -6.575 -13.473 4.225 1.00 0.00 H new ATOM 932 N ASP A 254 -1.632 -17.319 -3.160 1.00 0.00 N ATOM 933 CA ASP A 254 -2.064 -17.222 -4.549 1.00 0.00 C ATOM 934 C ASP A 254 -0.941 -17.619 -5.516 1.00 0.00 C ATOM 935 O ASP A 254 -1.217 -18.027 -6.642 1.00 0.00 O ATOM 936 CB ASP A 254 -2.507 -15.780 -4.798 1.00 0.00 C ATOM 937 CG ASP A 254 -2.884 -15.540 -6.256 1.00 0.00 C ATOM 938 OD1 ASP A 254 -3.886 -16.143 -6.703 1.00 0.00 O ATOM 939 OD2 ASP A 254 -2.162 -14.753 -6.907 1.00 0.00 O ATOM 0 H ASP A 254 -0.678 -16.990 -3.010 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.889 -17.912 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -3.360 -15.548 -4.160 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -1.703 -15.100 -4.515 1.00 0.00 H new ATOM 944 N LYS A 255 0.322 -17.502 -5.082 1.00 0.00 N ATOM 945 CA LYS A 255 1.493 -17.837 -5.881 1.00 0.00 C ATOM 946 C LYS A 255 2.508 -18.651 -5.079 1.00 0.00 C ATOM 947 O LYS A 255 3.709 -18.576 -5.330 1.00 0.00 O ATOM 948 CB LYS A 255 2.114 -16.548 -6.415 1.00 0.00 C ATOM 949 CG LYS A 255 1.261 -15.979 -7.548 1.00 0.00 C ATOM 950 CD LYS A 255 1.902 -14.683 -8.027 1.00 0.00 C ATOM 951 CE LYS A 255 1.600 -13.538 -7.060 1.00 0.00 C ATOM 952 NZ LYS A 255 0.191 -13.119 -7.154 1.00 0.00 N ATOM 0 H LYS A 255 0.555 -17.165 -4.148 1.00 0.00 H new ATOM 0 HA LYS A 255 1.184 -18.463 -6.718 1.00 0.00 H new ATOM 0 HB2 LYS A 255 2.198 -15.817 -5.611 1.00 0.00 H new ATOM 0 HB3 LYS A 255 3.124 -16.744 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 255 1.193 -16.694 -8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.244 -15.794 -7.201 1.00 0.00 H new ATOM 0 HD2 LYS A 255 2.980 -14.816 -8.115 1.00 0.00 H new ATOM 0 HD3 LYS A 255 1.530 -14.434 -9.021 1.00 0.00 H new ATOM 0 HE2 LYS A 255 1.821 -13.852 -6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 255 2.250 -12.691 -7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -0.111 -12.710 -6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 0.090 -12.407 -7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -0.402 -13.944 -7.376 1.00 0.00 H new ATOM 966 N SER A 256 2.030 -19.432 -4.108 1.00 0.00 N ATOM 967 CA SER A 256 2.890 -20.232 -3.245 1.00 0.00 C ATOM 968 C SER A 256 3.679 -21.286 -4.027 1.00 0.00 C ATOM 969 O SER A 256 4.652 -21.837 -3.514 1.00 0.00 O ATOM 970 CB SER A 256 2.009 -20.906 -2.197 1.00 0.00 C ATOM 971 OG SER A 256 2.803 -21.583 -1.245 1.00 0.00 O ATOM 0 H SER A 256 1.036 -19.525 -3.901 1.00 0.00 H new ATOM 0 HA SER A 256 3.625 -19.577 -2.776 1.00 0.00 H new ATOM 0 HB2 SER A 256 1.391 -20.160 -1.699 1.00 0.00 H new ATOM 0 HB3 SER A 256 1.332 -21.610 -2.681 1.00 0.00 H new ATOM 0 HG SER A 256 2.224 -22.009 -0.579 1.00 0.00 H new ATOM 977 N LYS A 257 3.267 -21.571 -5.268 1.00 0.00 N ATOM 978 CA LYS A 257 3.924 -22.556 -6.119 1.00 0.00 C ATOM 979 C LYS A 257 4.539 -21.905 -7.358 1.00 0.00 C ATOM 980 O LYS A 257 5.008 -22.610 -8.250 1.00 0.00 O ATOM 981 CB LYS A 257 2.928 -23.656 -6.500 1.00 0.00 C ATOM 982 CG LYS A 257 2.415 -24.378 -5.250 1.00 0.00 C ATOM 983 CD LYS A 257 1.510 -25.553 -5.625 1.00 0.00 C ATOM 984 CE LYS A 257 0.269 -25.072 -6.377 1.00 0.00 C ATOM 985 NZ LYS A 257 -0.619 -26.201 -6.716 1.00 0.00 N ATOM 0 H LYS A 257 2.464 -21.120 -5.707 1.00 0.00 H new ATOM 0 HA LYS A 257 4.744 -23.006 -5.560 1.00 0.00 H new ATOM 0 HB2 LYS A 257 2.090 -23.222 -7.045 1.00 0.00 H new ATOM 0 HB3 LYS A 257 3.407 -24.371 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 257 3.259 -24.738 -4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 257 1.865 -23.677 -4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 257 2.063 -26.259 -6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 257 1.209 -26.087 -4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -0.273 -24.350 -5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 257 0.570 -24.556 -7.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -1.453 -25.846 -7.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -0.107 -26.877 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -0.924 -26.677 -5.843 1.00 0.00 H new ATOM 999 N GLU A 258 4.546 -20.570 -7.422 1.00 0.00 N ATOM 1000 CA GLU A 258 5.108 -19.850 -8.554 1.00 0.00 C ATOM 1001 C GLU A 258 6.632 -19.787 -8.443 1.00 0.00 C ATOM 1002 O GLU A 258 7.173 -19.708 -7.340 1.00 0.00 O ATOM 1003 CB GLU A 258 4.478 -18.457 -8.596 1.00 0.00 C ATOM 1004 CG GLU A 258 4.851 -17.696 -9.868 1.00 0.00 C ATOM 1005 CD GLU A 258 4.340 -18.412 -11.118 1.00 0.00 C ATOM 1006 OE1 GLU A 258 3.186 -18.133 -11.514 1.00 0.00 O ATOM 1007 OE2 GLU A 258 5.108 -19.234 -11.666 1.00 0.00 O ATOM 0 H GLU A 258 4.164 -19.968 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 258 4.883 -20.368 -9.487 1.00 0.00 H new ATOM 0 HB2 GLU A 258 3.394 -18.548 -8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.801 -17.887 -7.725 1.00 0.00 H new ATOM 0 HG2 GLU A 258 4.434 -16.690 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 258 5.934 -17.590 -9.925 1.00 0.00 H new ATOM 1014 N SER A 259 7.332 -19.819 -9.581 1.00 0.00 N ATOM 1015 CA SER A 259 8.789 -19.787 -9.601 1.00 0.00 C ATOM 1016 C SER A 259 9.316 -19.114 -10.869 1.00 0.00 C ATOM 1017 O SER A 259 8.648 -19.097 -11.902 1.00 0.00 O ATOM 1018 CB SER A 259 9.343 -21.207 -9.481 1.00 0.00 C ATOM 1019 OG SER A 259 8.917 -21.995 -10.574 1.00 0.00 O ATOM 0 H SER A 259 6.904 -19.867 -10.506 1.00 0.00 H new ATOM 0 HA SER A 259 9.127 -19.197 -8.749 1.00 0.00 H new ATOM 0 HB2 SER A 259 10.432 -21.178 -9.448 1.00 0.00 H new ATOM 0 HB3 SER A 259 9.008 -21.658 -8.547 1.00 0.00 H new ATOM 0 HG SER A 259 9.280 -22.901 -10.485 1.00 0.00 H new ATOM 1025 N ALA A 260 10.529 -18.559 -10.779 1.00 0.00 N ATOM 1026 CA ALA A 260 11.176 -17.866 -11.883 1.00 0.00 C ATOM 1027 C ALA A 260 12.690 -17.845 -11.673 1.00 0.00 C ATOM 1028 O ALA A 260 13.192 -18.370 -10.680 1.00 0.00 O ATOM 1029 CB ALA A 260 10.634 -16.437 -11.951 1.00 0.00 C ATOM 0 H ALA A 260 11.089 -18.582 -9.927 1.00 0.00 H new ATOM 0 HA ALA A 260 10.966 -18.384 -12.819 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.111 -15.906 -12.775 1.00 0.00 H new ATOM 0 HB2 ALA A 260 9.556 -16.464 -12.112 1.00 0.00 H new ATOM 0 HB3 ALA A 260 10.848 -15.922 -11.015 1.00 0.00 H new ATOM 1035 N HIS A 261 13.414 -17.231 -12.616 1.00 0.00 N ATOM 1036 CA HIS A 261 14.866 -17.087 -12.575 1.00 0.00 C ATOM 1037 C HIS A 261 15.613 -18.416 -12.435 1.00 0.00 C ATOM 1038 O HIS A 261 16.798 -18.417 -12.103 1.00 0.00 O ATOM 1039 CB HIS A 261 15.260 -16.075 -11.494 1.00 0.00 C ATOM 1040 CG HIS A 261 14.565 -14.748 -11.650 1.00 0.00 C ATOM 1041 ND1 HIS A 261 14.845 -13.789 -12.606 1.00 0.00 N ATOM 1042 CD2 HIS A 261 13.541 -14.276 -10.873 1.00 0.00 C ATOM 1043 CE1 HIS A 261 14.006 -12.755 -12.415 1.00 0.00 C ATOM 1044 NE2 HIS A 261 13.203 -13.030 -11.368 1.00 0.00 N ATOM 0 H HIS A 261 12.993 -16.813 -13.446 1.00 0.00 H new ATOM 0 HA HIS A 261 15.181 -16.701 -13.544 1.00 0.00 H new ATOM 0 HB2 HIS A 261 15.025 -16.489 -10.513 1.00 0.00 H new ATOM 0 HB3 HIS A 261 16.338 -15.920 -11.525 1.00 0.00 H new ATOM 0 HD2 HIS A 261 13.085 -14.780 -10.034 1.00 0.00 H new ATOM 0 HE1 HIS A 261 13.980 -11.851 -13.005 1.00 0.00 H new ATOM 0 HE2 HIS A 261 12.470 -12.422 -11.003 1.00 0.00 H new ATOM 1053 N ARG A 262 14.930 -19.542 -12.683 1.00 0.00 N ATOM 1054 CA ARG A 262 15.504 -20.883 -12.620 1.00 0.00 C ATOM 1055 C ARG A 262 16.264 -21.146 -11.318 1.00 0.00 C ATOM 1056 O ARG A 262 17.217 -21.925 -11.306 1.00 0.00 O ATOM 1057 CB ARG A 262 16.362 -21.151 -13.861 1.00 0.00 C ATOM 1058 CG ARG A 262 15.546 -20.994 -15.145 1.00 0.00 C ATOM 1059 CD ARG A 262 16.430 -21.300 -16.352 1.00 0.00 C ATOM 1060 NE ARG A 262 15.679 -21.154 -17.605 1.00 0.00 N ATOM 1061 CZ ARG A 262 16.215 -21.301 -18.820 1.00 0.00 C ATOM 1062 NH1 ARG A 262 17.503 -21.601 -18.965 1.00 0.00 N ATOM 1063 NH2 ARG A 262 15.457 -21.147 -19.905 1.00 0.00 N ATOM 0 H ARG A 262 13.942 -19.540 -12.938 1.00 0.00 H new ATOM 0 HA ARG A 262 14.678 -21.595 -12.617 1.00 0.00 H new ATOM 0 HB2 ARG A 262 17.206 -20.462 -13.878 1.00 0.00 H new ATOM 0 HB3 ARG A 262 16.774 -22.159 -13.810 1.00 0.00 H new ATOM 0 HG2 ARG A 262 14.689 -21.668 -15.128 1.00 0.00 H new ATOM 0 HG3 ARG A 262 15.153 -19.980 -15.217 1.00 0.00 H new ATOM 0 HD2 ARG A 262 17.288 -20.628 -16.358 1.00 0.00 H new ATOM 0 HD3 ARG A 262 16.820 -22.315 -16.274 1.00 0.00 H new ATOM 0 HE ARG A 262 14.687 -20.926 -17.544 1.00 0.00 H new ATOM 0 HH11 ARG A 262 18.094 -21.722 -18.143 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.899 -21.710 -19.899 1.00 0.00 H new ATOM 0 HH21 ARG A 262 14.468 -20.917 -19.808 1.00 0.00 H new ATOM 0 HH22 ARG A 262 15.866 -21.259 -20.833 1.00 0.00 H new ATOM 1077 N GLY A 263 15.854 -20.504 -10.220 1.00 0.00 N ATOM 1078 CA GLY A 263 16.526 -20.655 -8.938 1.00 0.00 C ATOM 1079 C GLY A 263 15.700 -20.079 -7.791 1.00 0.00 C ATOM 1080 O GLY A 263 14.539 -19.710 -7.971 1.00 0.00 O ATOM 0 H GLY A 263 15.054 -19.872 -10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 263 16.719 -21.711 -8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 263 17.494 -20.156 -8.975 1.00 0.00 H new ATOM 1084 N LYS A 264 16.310 -20.005 -6.603 1.00 0.00 N ATOM 1085 CA LYS A 264 15.660 -19.491 -5.406 1.00 0.00 C ATOM 1086 C LYS A 264 15.578 -17.967 -5.443 1.00 0.00 C ATOM 1087 O LYS A 264 16.209 -17.324 -6.281 1.00 0.00 O ATOM 1088 CB LYS A 264 16.400 -19.974 -4.159 1.00 0.00 C ATOM 1089 CG LYS A 264 16.334 -21.502 -4.089 1.00 0.00 C ATOM 1090 CD LYS A 264 16.927 -22.015 -2.779 1.00 0.00 C ATOM 1091 CE LYS A 264 16.070 -21.562 -1.596 1.00 0.00 C ATOM 1092 NZ LYS A 264 16.574 -22.114 -0.326 1.00 0.00 N ATOM 0 H LYS A 264 17.273 -20.303 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 264 14.640 -19.874 -5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 264 17.439 -19.645 -4.189 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.953 -19.538 -3.266 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.298 -21.829 -4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 264 16.876 -21.932 -4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 264 16.985 -23.103 -2.799 1.00 0.00 H new ATOM 0 HD3 LYS A 264 17.945 -21.644 -2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 264 16.064 -20.473 -1.545 1.00 0.00 H new ATOM 0 HE3 LYS A 264 15.039 -21.880 -1.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 15.899 -21.903 0.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 16.685 -23.144 -0.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 17.495 -21.685 -0.102 1.00 0.00 H new ATOM 1106 N ALA A 265 14.792 -17.394 -4.529 1.00 0.00 N ATOM 1107 CA ALA A 265 14.571 -15.958 -4.470 1.00 0.00 C ATOM 1108 C ALA A 265 14.416 -15.481 -3.023 1.00 0.00 C ATOM 1109 O ALA A 265 14.421 -16.283 -2.091 1.00 0.00 O ATOM 1110 CB ALA A 265 13.329 -15.625 -5.296 1.00 0.00 C ATOM 0 H ALA A 265 14.293 -17.918 -3.810 1.00 0.00 H new ATOM 0 HA ALA A 265 15.436 -15.438 -4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 265 13.148 -14.551 -5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 265 13.485 -15.935 -6.329 1.00 0.00 H new ATOM 0 HB3 ALA A 265 12.467 -16.151 -4.886 1.00 0.00 H new ATOM 1116 N ASN A 266 14.276 -14.163 -2.850 1.00 0.00 N ATOM 1117 CA ASN A 266 14.174 -13.501 -1.554 1.00 0.00 C ATOM 1118 C ASN A 266 12.811 -13.705 -0.894 1.00 0.00 C ATOM 1119 O ASN A 266 12.450 -12.954 0.010 1.00 0.00 O ATOM 1120 CB ASN A 266 14.418 -12.002 -1.744 1.00 0.00 C ATOM 1121 CG ASN A 266 15.751 -11.731 -2.426 1.00 0.00 C ATOM 1122 OD1 ASN A 266 16.805 -11.810 -1.801 1.00 0.00 O ATOM 1123 ND2 ASN A 266 15.715 -11.411 -3.716 1.00 0.00 N ATOM 0 H ASN A 266 14.230 -13.512 -3.634 1.00 0.00 H new ATOM 0 HA ASN A 266 14.923 -13.944 -0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 266 13.611 -11.574 -2.339 1.00 0.00 H new ATOM 0 HB3 ASN A 266 14.397 -11.504 -0.775 1.00 0.00 H new ATOM 0 HD21 ASN A 266 16.582 -11.222 -4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 266 14.820 -11.355 -4.203 1.00 0.00 H new ATOM 1130 N TRP A 267 12.049 -14.709 -1.334 1.00 0.00 N ATOM 1131 CA TRP A 267 10.656 -14.849 -0.942 1.00 0.00 C ATOM 1132 C TRP A 267 10.327 -16.249 -0.421 1.00 0.00 C ATOM 1133 O TRP A 267 9.204 -16.724 -0.575 1.00 0.00 O ATOM 1134 CB TRP A 267 9.804 -14.415 -2.133 1.00 0.00 C ATOM 1135 CG TRP A 267 10.426 -13.278 -2.882 1.00 0.00 C ATOM 1136 CD1 TRP A 267 11.062 -13.390 -4.067 1.00 0.00 C ATOM 1137 CD2 TRP A 267 10.501 -11.861 -2.532 1.00 0.00 C ATOM 1138 NE1 TRP A 267 11.548 -12.164 -4.460 1.00 0.00 N ATOM 1139 CE2 TRP A 267 11.236 -11.180 -3.544 1.00 0.00 C ATOM 1140 CE3 TRP A 267 10.022 -11.082 -1.462 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 11.498 -9.807 -3.484 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 10.275 -9.703 -1.395 1.00 0.00 C ATOM 1143 CH2 TRP A 267 11.012 -9.064 -2.401 1.00 0.00 C ATOM 0 H TRP A 267 12.381 -15.438 -1.965 1.00 0.00 H new ATOM 0 HA TRP A 267 10.433 -14.206 -0.090 1.00 0.00 H new ATOM 0 HB2 TRP A 267 9.665 -15.260 -2.807 1.00 0.00 H new ATOM 0 HB3 TRP A 267 8.815 -14.121 -1.783 1.00 0.00 H new ATOM 0 HD1 TRP A 267 11.173 -14.308 -4.625 1.00 0.00 H new ATOM 0 HE1 TRP A 267 12.073 -12.003 -5.320 1.00 0.00 H new ATOM 0 HE3 TRP A 267 9.449 -11.554 -0.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 12.069 -9.325 -4.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 9.898 -9.130 -0.561 1.00 0.00 H new ATOM 0 HH2 TRP A 267 11.204 -8.003 -2.341 1.00 0.00 H new ATOM 1154 N GLU A 268 11.310 -16.909 0.199 1.00 0.00 N ATOM 1155 CA GLU A 268 11.113 -18.206 0.831 1.00 0.00 C ATOM 1156 C GLU A 268 10.860 -18.037 2.335 1.00 0.00 C ATOM 1157 O GLU A 268 10.448 -18.978 3.011 1.00 0.00 O ATOM 1158 CB GLU A 268 12.342 -19.072 0.543 1.00 0.00 C ATOM 1159 CG GLU A 268 12.161 -20.500 1.061 1.00 0.00 C ATOM 1160 CD GLU A 268 13.326 -21.388 0.631 1.00 0.00 C ATOM 1161 OE1 GLU A 268 14.422 -21.230 1.215 1.00 0.00 O ATOM 1162 OE2 GLU A 268 13.114 -22.220 -0.278 1.00 0.00 O ATOM 0 H GLU A 268 12.263 -16.554 0.274 1.00 0.00 H new ATOM 0 HA GLU A 268 10.232 -18.702 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 268 12.528 -19.095 -0.531 1.00 0.00 H new ATOM 0 HB3 GLU A 268 13.220 -18.624 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 268 12.088 -20.490 2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 268 11.226 -20.912 0.683 1.00 0.00 H new ATOM 1169 N HIS A 269 11.107 -16.832 2.861 1.00 0.00 N ATOM 1170 CA HIS A 269 10.963 -16.522 4.277 1.00 0.00 C ATOM 1171 C HIS A 269 9.815 -15.542 4.518 1.00 0.00 C ATOM 1172 O HIS A 269 9.933 -14.621 5.325 1.00 0.00 O ATOM 1173 CB HIS A 269 12.299 -16.029 4.841 1.00 0.00 C ATOM 1174 CG HIS A 269 12.801 -14.756 4.211 1.00 0.00 C ATOM 1175 ND1 HIS A 269 13.332 -14.645 2.923 1.00 0.00 N ATOM 1176 CD2 HIS A 269 12.815 -13.529 4.810 1.00 0.00 C ATOM 1177 CE1 HIS A 269 13.661 -13.350 2.785 1.00 0.00 C ATOM 1178 NE2 HIS A 269 13.363 -12.658 3.898 1.00 0.00 N ATOM 0 H HIS A 269 11.417 -16.037 2.302 1.00 0.00 H new ATOM 0 HA HIS A 269 10.697 -17.430 4.817 1.00 0.00 H new ATOM 0 HB2 HIS A 269 12.192 -15.873 5.914 1.00 0.00 H new ATOM 0 HB3 HIS A 269 13.048 -16.809 4.705 1.00 0.00 H new ATOM 0 HD2 HIS A 269 12.465 -13.290 5.803 1.00 0.00 H new ATOM 0 HE1 HIS A 269 14.105 -12.922 1.899 1.00 0.00 H new ATOM 0 HE2 HIS A 269 13.517 -11.660 4.041 1.00 0.00 H new ATOM 1186 N LEU A 270 8.696 -15.738 3.814 1.00 0.00 N ATOM 1187 CA LEU A 270 7.518 -14.886 3.930 1.00 0.00 C ATOM 1188 C LEU A 270 6.751 -15.139 5.233 1.00 0.00 C ATOM 1189 O LEU A 270 5.627 -14.667 5.387 1.00 0.00 O ATOM 1190 CB LEU A 270 6.607 -15.091 2.716 1.00 0.00 C ATOM 1191 CG LEU A 270 7.311 -14.796 1.389 1.00 0.00 C ATOM 1192 CD1 LEU A 270 6.329 -15.009 0.241 1.00 0.00 C ATOM 1193 CD2 LEU A 270 7.822 -13.358 1.338 1.00 0.00 C ATOM 0 H LEU A 270 8.586 -16.499 3.144 1.00 0.00 H new ATOM 0 HA LEU A 270 7.855 -13.850 3.956 1.00 0.00 H new ATOM 0 HB2 LEU A 270 6.245 -16.119 2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 270 5.734 -14.446 2.810 1.00 0.00 H new ATOM 0 HG LEU A 270 8.162 -15.471 1.299 1.00 0.00 H new ATOM 0 HD11 LEU A 270 6.826 -14.800 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 270 5.980 -16.042 0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.479 -14.338 0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.317 -13.181 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.983 -12.670 1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 270 8.531 -13.195 2.150 1.00 0.00 H new ATOM 1205 N GLU A 271 7.346 -15.879 6.174 1.00 0.00 N ATOM 1206 CA GLU A 271 6.718 -16.190 7.450 1.00 0.00 C ATOM 1207 C GLU A 271 6.755 -15.000 8.412 1.00 0.00 C ATOM 1208 O GLU A 271 6.180 -15.069 9.497 1.00 0.00 O ATOM 1209 CB GLU A 271 7.389 -17.422 8.064 1.00 0.00 C ATOM 1210 CG GLU A 271 8.868 -17.167 8.366 1.00 0.00 C ATOM 1211 CD GLU A 271 9.517 -18.401 8.986 1.00 0.00 C ATOM 1212 OE1 GLU A 271 9.453 -18.528 10.229 1.00 0.00 O ATOM 1213 OE2 GLU A 271 10.074 -19.211 8.211 1.00 0.00 O ATOM 0 H GLU A 271 8.279 -16.277 6.066 1.00 0.00 H new ATOM 0 HA GLU A 271 5.666 -16.410 7.270 1.00 0.00 H new ATOM 0 HB2 GLU A 271 6.872 -17.699 8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 271 7.297 -18.266 7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.390 -16.899 7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.964 -16.320 9.046 1.00 0.00 H new ATOM 1220 N ASP A 272 7.424 -13.909 8.028 1.00 0.00 N ATOM 1221 CA ASP A 272 7.484 -12.702 8.838 1.00 0.00 C ATOM 1222 C ASP A 272 6.157 -11.950 8.768 1.00 0.00 C ATOM 1223 O ASP A 272 5.341 -12.188 7.880 1.00 0.00 O ATOM 1224 CB ASP A 272 8.637 -11.810 8.370 1.00 0.00 C ATOM 1225 CG ASP A 272 9.995 -12.477 8.572 1.00 0.00 C ATOM 1226 OD1 ASP A 272 10.231 -12.986 9.691 1.00 0.00 O ATOM 1227 OD2 ASP A 272 10.790 -12.473 7.606 1.00 0.00 O ATOM 0 H ASP A 272 7.936 -13.844 7.148 1.00 0.00 H new ATOM 0 HA ASP A 272 7.664 -12.982 9.876 1.00 0.00 H new ATOM 0 HB2 ASP A 272 8.504 -11.570 7.315 1.00 0.00 H new ATOM 0 HB3 ASP A 272 8.611 -10.868 8.917 1.00 0.00 H new ATOM 1232 N ASP A 273 5.939 -11.033 9.712 1.00 0.00 N ATOM 1233 CA ASP A 273 4.713 -10.254 9.781 1.00 0.00 C ATOM 1234 C ASP A 273 4.612 -9.266 8.622 1.00 0.00 C ATOM 1235 O ASP A 273 5.584 -9.001 7.916 1.00 0.00 O ATOM 1236 CB ASP A 273 4.631 -9.549 11.135 1.00 0.00 C ATOM 1237 CG ASP A 273 4.315 -10.549 12.241 1.00 0.00 C ATOM 1238 OD1 ASP A 273 3.234 -11.173 12.152 1.00 0.00 O ATOM 1239 OD2 ASP A 273 5.152 -10.682 13.160 1.00 0.00 O ATOM 0 H ASP A 273 6.611 -10.813 10.448 1.00 0.00 H new ATOM 0 HA ASP A 273 3.862 -10.928 9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 273 5.575 -9.049 11.349 1.00 0.00 H new ATOM 0 HB3 ASP A 273 3.861 -8.778 11.104 1.00 0.00 H new ATOM 1244 N LEU A 274 3.405 -8.724 8.439 1.00 0.00 N ATOM 1245 CA LEU A 274 3.074 -7.854 7.326 1.00 0.00 C ATOM 1246 C LEU A 274 3.888 -6.567 7.357 1.00 0.00 C ATOM 1247 O LEU A 274 3.995 -5.917 8.395 1.00 0.00 O ATOM 1248 CB LEU A 274 1.580 -7.514 7.378 1.00 0.00 C ATOM 1249 CG LEU A 274 0.645 -8.619 6.869 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.823 -8.801 5.364 1.00 0.00 C ATOM 1251 CD2 LEU A 274 0.872 -9.960 7.564 1.00 0.00 C ATOM 0 H LEU A 274 2.624 -8.885 9.074 1.00 0.00 H new ATOM 0 HA LEU A 274 3.313 -8.380 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.312 -7.278 8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.407 -6.613 6.789 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.370 -8.297 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 274 0.156 -9.587 5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.585 -7.867 4.854 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.855 -9.079 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.181 -10.700 7.161 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.897 -10.289 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 274 0.700 -9.849 8.635 1.00 0.00 H new ATOM 1263 N HIS A 275 4.459 -6.205 6.208 1.00 0.00 N ATOM 1264 CA HIS A 275 5.117 -4.922 6.041 1.00 0.00 C ATOM 1265 C HIS A 275 4.927 -4.414 4.616 1.00 0.00 C ATOM 1266 O HIS A 275 4.664 -5.189 3.697 1.00 0.00 O ATOM 1267 CB HIS A 275 6.594 -4.992 6.443 1.00 0.00 C ATOM 1268 CG HIS A 275 7.528 -5.559 5.405 1.00 0.00 C ATOM 1269 ND1 HIS A 275 8.096 -6.812 5.410 1.00 0.00 N ATOM 1270 CD2 HIS A 275 7.978 -4.916 4.283 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.882 -6.906 4.322 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.838 -5.776 3.596 1.00 0.00 N ATOM 0 H HIS A 275 4.475 -6.793 5.375 1.00 0.00 H new ATOM 0 HA HIS A 275 4.651 -4.202 6.714 1.00 0.00 H new ATOM 0 HB2 HIS A 275 6.930 -3.987 6.697 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.677 -5.594 7.348 1.00 0.00 H new ATOM 0 HD2 HIS A 275 7.713 -3.914 3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 275 9.470 -7.775 4.066 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.331 -5.586 2.723 1.00 0.00 H new ATOM 1280 N VAL A 276 5.064 -3.099 4.446 1.00 0.00 N ATOM 1281 CA VAL A 276 4.863 -2.452 3.159 1.00 0.00 C ATOM 1282 C VAL A 276 6.183 -1.872 2.668 1.00 0.00 C ATOM 1283 O VAL A 276 7.028 -1.484 3.473 1.00 0.00 O ATOM 1284 CB VAL A 276 3.787 -1.368 3.289 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.401 -0.815 1.918 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.531 -1.930 3.957 1.00 0.00 C ATOM 0 H VAL A 276 5.317 -2.458 5.198 1.00 0.00 H new ATOM 0 HA VAL A 276 4.520 -3.181 2.425 1.00 0.00 H new ATOM 0 HB VAL A 276 4.204 -0.568 3.901 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.636 -0.048 2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.279 -0.381 1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.012 -1.622 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.780 -1.144 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.135 -2.749 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.782 -2.298 4.952 1.00 0.00 H new ATOM 1296 N LEU A 277 6.361 -1.810 1.348 1.00 0.00 N ATOM 1297 CA LEU A 277 7.551 -1.241 0.738 1.00 0.00 C ATOM 1298 C LEU A 277 7.136 -0.303 -0.395 1.00 0.00 C ATOM 1299 O LEU A 277 6.131 -0.544 -1.061 1.00 0.00 O ATOM 1300 CB LEU A 277 8.452 -2.364 0.213 1.00 0.00 C ATOM 1301 CG LEU A 277 9.896 -1.886 0.073 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.636 -2.122 1.388 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.600 -2.655 -1.041 1.00 0.00 C ATOM 0 H LEU A 277 5.678 -2.156 0.674 1.00 0.00 H new ATOM 0 HA LEU A 277 8.112 -0.671 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.411 -3.216 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.084 -2.709 -0.753 1.00 0.00 H new ATOM 0 HG LEU A 277 9.895 -0.824 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.667 -1.782 1.291 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.144 -1.567 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.626 -3.186 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.628 -2.305 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.598 -3.719 -0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.077 -2.491 -1.983 1.00 0.00 H new ATOM 1315 N VAL A 278 7.906 0.765 -0.615 1.00 0.00 N ATOM 1316 CA VAL A 278 7.611 1.735 -1.660 1.00 0.00 C ATOM 1317 C VAL A 278 8.910 2.184 -2.310 1.00 0.00 C ATOM 1318 O VAL A 278 9.750 2.795 -1.653 1.00 0.00 O ATOM 1319 CB VAL A 278 6.874 2.939 -1.071 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.591 3.960 -2.171 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.539 2.525 -0.453 1.00 0.00 C ATOM 0 H VAL A 278 8.745 0.977 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 278 6.971 1.272 -2.411 1.00 0.00 H new ATOM 0 HB VAL A 278 7.511 3.369 -0.298 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.066 4.816 -1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.532 4.293 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.973 3.501 -2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.040 3.403 -0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.908 2.073 -1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.715 1.803 0.344 1.00 0.00 H new ATOM 1331 N GLN A 279 9.073 1.884 -3.601 1.00 0.00 N ATOM 1332 CA GLN A 279 10.283 2.221 -4.331 1.00 0.00 C ATOM 1333 C GLN A 279 10.029 3.294 -5.386 1.00 0.00 C ATOM 1334 O GLN A 279 8.974 3.305 -6.017 1.00 0.00 O ATOM 1335 CB GLN A 279 10.794 0.927 -4.951 1.00 0.00 C ATOM 1336 CG GLN A 279 12.244 1.029 -5.416 1.00 0.00 C ATOM 1337 CD GLN A 279 12.741 -0.369 -5.741 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.199 -0.644 -6.847 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.648 -1.262 -4.760 1.00 0.00 N ATOM 0 H GLN A 279 8.370 1.403 -4.161 1.00 0.00 H new ATOM 0 HA GLN A 279 11.030 2.647 -3.661 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.706 0.121 -4.223 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.163 0.661 -5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.317 1.671 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.861 1.480 -4.639 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.261 -0.989 -3.857 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.964 -2.220 -4.911 1.00 0.00 H new ATOM 1348 N CYS A 280 10.990 4.201 -5.584 1.00 0.00 N ATOM 1349 CA CYS A 280 10.867 5.247 -6.588 1.00 0.00 C ATOM 1350 C CYS A 280 12.240 5.756 -7.019 1.00 0.00 C ATOM 1351 O CYS A 280 13.236 5.541 -6.330 1.00 0.00 O ATOM 1352 CB CYS A 280 10.030 6.391 -6.014 1.00 0.00 C ATOM 1353 SG CYS A 280 9.571 7.548 -7.331 1.00 0.00 S ATOM 0 H CYS A 280 11.863 4.227 -5.057 1.00 0.00 H new ATOM 0 HA CYS A 280 10.375 4.838 -7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.133 5.993 -5.540 1.00 0.00 H new ATOM 0 HB3 CYS A 280 10.594 6.913 -5.241 1.00 0.00 H new ATOM 0 HG CYS A 280 9.244 8.693 -6.809 1.00 0.00 H new ATOM 1359 N GLU A 281 12.283 6.435 -8.168 1.00 0.00 N ATOM 1360 CA GLU A 281 13.513 7.011 -8.687 1.00 0.00 C ATOM 1361 C GLU A 281 13.259 8.397 -9.278 1.00 0.00 C ATOM 1362 O GLU A 281 12.317 8.601 -10.042 1.00 0.00 O ATOM 1363 CB GLU A 281 14.148 6.058 -9.709 1.00 0.00 C ATOM 1364 CG GLU A 281 13.176 5.669 -10.825 1.00 0.00 C ATOM 1365 CD GLU A 281 13.844 4.712 -11.810 1.00 0.00 C ATOM 1366 OE1 GLU A 281 14.478 5.213 -12.765 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.717 3.484 -11.603 1.00 0.00 O ATOM 0 H GLU A 281 11.467 6.597 -8.758 1.00 0.00 H new ATOM 0 HA GLU A 281 14.219 7.141 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 281 15.028 6.531 -10.145 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.490 5.158 -9.199 1.00 0.00 H new ATOM 0 HG2 GLU A 281 12.291 5.199 -10.396 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.840 6.563 -11.350 1.00 0.00 H new ATOM 1374 N ASP A 282 14.120 9.350 -8.911 1.00 0.00 N ATOM 1375 CA ASP A 282 14.084 10.721 -9.397 1.00 0.00 C ATOM 1376 C ASP A 282 15.413 11.391 -9.046 1.00 0.00 C ATOM 1377 O ASP A 282 16.312 10.735 -8.530 1.00 0.00 O ATOM 1378 CB ASP A 282 12.938 11.492 -8.732 1.00 0.00 C ATOM 1379 CG ASP A 282 12.235 12.413 -9.728 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.953 13.053 -10.528 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.987 12.468 -9.680 1.00 0.00 O ATOM 0 H ASP A 282 14.878 9.179 -8.251 1.00 0.00 H new ATOM 0 HA ASP A 282 13.926 10.722 -10.475 1.00 0.00 H new ATOM 0 HB2 ASP A 282 12.218 10.788 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.327 12.081 -7.901 1.00 0.00 H new ATOM 1386 N THR A 283 15.553 12.689 -9.317 1.00 0.00 N ATOM 1387 CA THR A 283 16.757 13.429 -8.966 1.00 0.00 C ATOM 1388 C THR A 283 16.883 13.589 -7.458 1.00 0.00 C ATOM 1389 O THR A 283 15.933 13.351 -6.713 1.00 0.00 O ATOM 1390 CB THR A 283 16.752 14.805 -9.629 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.468 15.381 -9.550 1.00 0.00 O ATOM 1392 CG2 THR A 283 17.179 14.667 -11.084 1.00 0.00 C ATOM 0 H THR A 283 14.839 13.250 -9.782 1.00 0.00 H new ATOM 0 HA THR A 283 17.613 12.859 -9.328 1.00 0.00 H new ATOM 0 HB THR A 283 17.454 15.457 -9.108 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.383 16.085 -10.226 1.00 0.00 H new ATOM 0 HG21 THR A 283 17.176 15.648 -11.559 1.00 0.00 H new ATOM 0 HG22 THR A 283 18.183 14.245 -11.130 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.484 14.009 -11.606 1.00 0.00 H new ATOM 1400 N GLU A 284 18.071 13.997 -7.006 1.00 0.00 N ATOM 1401 CA GLU A 284 18.374 14.183 -5.594 1.00 0.00 C ATOM 1402 C GLU A 284 17.455 15.225 -4.954 1.00 0.00 C ATOM 1403 O GLU A 284 17.447 15.374 -3.734 1.00 0.00 O ATOM 1404 CB GLU A 284 19.820 14.663 -5.442 1.00 0.00 C ATOM 1405 CG GLU A 284 20.815 13.808 -6.224 1.00 0.00 C ATOM 1406 CD GLU A 284 22.224 14.388 -6.125 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.883 14.129 -5.094 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.631 15.085 -7.080 1.00 0.00 O ATOM 0 H GLU A 284 18.856 14.209 -7.622 1.00 0.00 H new ATOM 0 HA GLU A 284 18.224 13.226 -5.095 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.892 15.697 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 284 20.092 14.654 -4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.808 12.789 -5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.512 13.754 -7.270 1.00 0.00 H new ATOM 1415 N ASN A 285 16.681 15.944 -5.775 1.00 0.00 N ATOM 1416 CA ASN A 285 15.829 17.025 -5.312 1.00 0.00 C ATOM 1417 C ASN A 285 14.347 16.657 -5.398 1.00 0.00 C ATOM 1418 O ASN A 285 13.508 17.412 -4.908 1.00 0.00 O ATOM 1419 CB ASN A 285 16.104 18.269 -6.160 1.00 0.00 C ATOM 1420 CG ASN A 285 17.538 18.772 -6.067 1.00 0.00 C ATOM 1421 OD1 ASN A 285 18.323 18.331 -5.232 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.887 19.713 -6.939 1.00 0.00 N ATOM 0 H ASN A 285 16.634 15.785 -6.781 1.00 0.00 H new ATOM 0 HA ASN A 285 16.058 17.219 -4.264 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.874 18.045 -7.202 1.00 0.00 H new ATOM 0 HB3 ASN A 285 15.429 19.066 -5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.834 20.092 -6.928 1.00 0.00 H new ATOM 0 HD22 ASN A 285 17.208 20.056 -7.619 1.00 0.00 H new ATOM 1429 N ARG A 286 14.011 15.515 -6.010 1.00 0.00 N ATOM 1430 CA ARG A 286 12.616 15.144 -6.226 1.00 0.00 C ATOM 1431 C ARG A 286 12.307 13.715 -5.794 1.00 0.00 C ATOM 1432 O ARG A 286 11.142 13.374 -5.609 1.00 0.00 O ATOM 1433 CB ARG A 286 12.280 15.331 -7.708 1.00 0.00 C ATOM 1434 CG ARG A 286 12.383 16.801 -8.118 1.00 0.00 C ATOM 1435 CD ARG A 286 12.032 16.953 -9.597 1.00 0.00 C ATOM 1436 NE ARG A 286 12.031 18.365 -9.996 1.00 0.00 N ATOM 1437 CZ ARG A 286 11.715 18.794 -11.220 1.00 0.00 C ATOM 1438 NH1 ARG A 286 11.395 17.934 -12.184 1.00 0.00 N ATOM 1439 NH2 ARG A 286 11.719 20.098 -11.480 1.00 0.00 N ATOM 0 H ARG A 286 14.687 14.837 -6.362 1.00 0.00 H new ATOM 0 HA ARG A 286 11.999 15.793 -5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.959 14.733 -8.316 1.00 0.00 H new ATOM 0 HB3 ARG A 286 11.272 14.966 -7.904 1.00 0.00 H new ATOM 0 HG2 ARG A 286 11.709 17.405 -7.511 1.00 0.00 H new ATOM 0 HG3 ARG A 286 13.393 17.169 -7.935 1.00 0.00 H new ATOM 0 HD2 ARG A 286 12.750 16.401 -10.203 1.00 0.00 H new ATOM 0 HD3 ARG A 286 11.052 16.517 -9.788 1.00 0.00 H new ATOM 0 HE ARG A 286 12.287 19.061 -9.296 1.00 0.00 H new ATOM 0 HH11 ARG A 286 11.389 16.932 -11.992 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.156 18.277 -13.114 1.00 0.00 H new ATOM 0 HH21 ARG A 286 11.963 20.764 -10.746 1.00 0.00 H new ATOM 0 HH22 ARG A 286 11.479 20.433 -12.413 1.00 0.00 H new ATOM 1453 N VAL A 287 13.329 12.873 -5.629 1.00 0.00 N ATOM 1454 CA VAL A 287 13.127 11.473 -5.280 1.00 0.00 C ATOM 1455 C VAL A 287 12.524 11.336 -3.883 1.00 0.00 C ATOM 1456 O VAL A 287 11.844 10.354 -3.592 1.00 0.00 O ATOM 1457 CB VAL A 287 14.462 10.729 -5.415 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.493 11.207 -4.392 1.00 0.00 C ATOM 1459 CG2 VAL A 287 14.257 9.225 -5.258 1.00 0.00 C ATOM 0 H VAL A 287 14.307 13.142 -5.733 1.00 0.00 H new ATOM 0 HA VAL A 287 12.410 11.022 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 287 14.845 10.947 -6.412 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.422 10.653 -4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.682 12.271 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 287 15.111 11.039 -3.385 1.00 0.00 H new ATOM 0 HG21 VAL A 287 15.215 8.715 -5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.834 9.016 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.575 8.868 -6.030 1.00 0.00 H new ATOM 1469 N HIS A 288 12.770 12.320 -3.014 1.00 0.00 N ATOM 1470 CA HIS A 288 12.261 12.296 -1.652 1.00 0.00 C ATOM 1471 C HIS A 288 10.811 12.766 -1.593 1.00 0.00 C ATOM 1472 O HIS A 288 10.034 12.257 -0.789 1.00 0.00 O ATOM 1473 CB HIS A 288 13.143 13.188 -0.777 1.00 0.00 C ATOM 1474 CG HIS A 288 14.601 12.808 -0.813 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.663 13.703 -0.958 1.00 0.00 N ATOM 1476 CD2 HIS A 288 15.091 11.538 -0.711 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.771 12.943 -0.940 1.00 0.00 C ATOM 1478 NE2 HIS A 288 16.459 11.643 -0.790 1.00 0.00 N ATOM 0 H HIS A 288 13.324 13.147 -3.238 1.00 0.00 H new ATOM 0 HA HIS A 288 12.288 11.270 -1.284 1.00 0.00 H new ATOM 0 HB2 HIS A 288 13.037 14.223 -1.103 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.788 13.140 0.252 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.517 10.631 -0.592 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.777 13.325 -1.033 1.00 0.00 H new ATOM 0 HE2 HIS A 288 17.122 10.870 -0.743 1.00 0.00 H new ATOM 1486 N ILE A 289 10.435 13.733 -2.434 1.00 0.00 N ATOM 1487 CA ILE A 289 9.092 14.296 -2.408 1.00 0.00 C ATOM 1488 C ILE A 289 8.073 13.247 -2.840 1.00 0.00 C ATOM 1489 O ILE A 289 6.985 13.170 -2.270 1.00 0.00 O ATOM 1490 CB ILE A 289 9.037 15.514 -3.336 1.00 0.00 C ATOM 1491 CG1 ILE A 289 10.084 16.551 -2.911 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.632 16.122 -3.297 1.00 0.00 C ATOM 1493 CD1 ILE A 289 10.187 17.678 -3.936 1.00 0.00 C ATOM 0 H ILE A 289 11.047 14.140 -3.141 1.00 0.00 H new ATOM 0 HA ILE A 289 8.848 14.609 -1.393 1.00 0.00 H new ATOM 0 HB ILE A 289 9.260 15.201 -4.356 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.818 16.963 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 289 11.054 16.068 -2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.592 16.989 -3.957 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.905 15.380 -3.628 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.397 16.431 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.936 18.399 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.477 17.266 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 289 9.221 18.175 -4.029 1.00 0.00 H new ATOM 1505 N LYS A 290 8.416 12.436 -3.844 1.00 0.00 N ATOM 1506 CA LYS A 290 7.510 11.410 -4.335 1.00 0.00 C ATOM 1507 C LYS A 290 7.440 10.243 -3.356 1.00 0.00 C ATOM 1508 O LYS A 290 6.366 9.676 -3.163 1.00 0.00 O ATOM 1509 CB LYS A 290 7.960 10.933 -5.722 1.00 0.00 C ATOM 1510 CG LYS A 290 7.424 11.820 -6.850 1.00 0.00 C ATOM 1511 CD LYS A 290 7.904 13.270 -6.751 1.00 0.00 C ATOM 1512 CE LYS A 290 7.446 14.071 -7.970 1.00 0.00 C ATOM 1513 NZ LYS A 290 5.974 14.159 -8.043 1.00 0.00 N ATOM 0 H LYS A 290 9.313 12.474 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 290 6.510 11.836 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 290 9.049 10.919 -5.762 1.00 0.00 H new ATOM 0 HB3 LYS A 290 7.622 9.909 -5.878 1.00 0.00 H new ATOM 0 HG2 LYS A 290 7.734 11.405 -7.809 1.00 0.00 H new ATOM 0 HG3 LYS A 290 6.334 11.802 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 290 7.514 13.727 -5.841 1.00 0.00 H new ATOM 0 HD3 LYS A 290 8.991 13.295 -6.680 1.00 0.00 H new ATOM 0 HE2 LYS A 290 7.869 15.075 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 290 7.828 13.603 -8.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.703 14.856 -8.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 5.583 13.229 -8.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 5.598 14.453 -7.119 1.00 0.00 H new ATOM 1527 N LEU A 291 8.565 9.875 -2.731 1.00 0.00 N ATOM 1528 CA LEU A 291 8.571 8.754 -1.802 1.00 0.00 C ATOM 1529 C LEU A 291 7.770 9.096 -0.545 1.00 0.00 C ATOM 1530 O LEU A 291 7.033 8.255 -0.032 1.00 0.00 O ATOM 1531 CB LEU A 291 10.019 8.402 -1.442 1.00 0.00 C ATOM 1532 CG LEU A 291 10.270 6.900 -1.249 1.00 0.00 C ATOM 1533 CD1 LEU A 291 9.220 6.233 -0.364 1.00 0.00 C ATOM 1534 CD2 LEU A 291 10.282 6.192 -2.600 1.00 0.00 C ATOM 0 H LEU A 291 9.468 10.334 -2.853 1.00 0.00 H new ATOM 0 HA LEU A 291 8.101 7.892 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.677 8.771 -2.228 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.292 8.926 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 291 11.237 6.811 -0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 291 9.449 5.172 -0.264 1.00 0.00 H new ATOM 0 HD12 LEU A 291 9.224 6.700 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 291 8.235 6.350 -0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 291 10.461 5.127 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.320 6.333 -3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 291 11.074 6.609 -3.222 1.00 0.00 H new ATOM 1546 N GLN A 292 7.908 10.328 -0.046 1.00 0.00 N ATOM 1547 CA GLN A 292 7.217 10.760 1.160 1.00 0.00 C ATOM 1548 C GLN A 292 5.709 10.838 0.926 1.00 0.00 C ATOM 1549 O GLN A 292 4.926 10.497 1.811 1.00 0.00 O ATOM 1550 CB GLN A 292 7.755 12.125 1.591 1.00 0.00 C ATOM 1551 CG GLN A 292 9.176 12.010 2.127 1.00 0.00 C ATOM 1552 CD GLN A 292 9.226 11.290 3.467 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.222 11.106 4.149 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.428 10.878 3.844 1.00 0.00 N ATOM 0 H GLN A 292 8.499 11.045 -0.467 1.00 0.00 H new ATOM 0 HA GLN A 292 7.398 10.030 1.949 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.737 12.810 0.744 1.00 0.00 H new ATOM 0 HB3 GLN A 292 7.107 12.549 2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.793 11.475 1.405 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.604 13.007 2.235 1.00 0.00 H new ATOM 0 HE21 GLN A 292 11.237 11.051 3.247 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.544 10.388 4.731 1.00 0.00 H new ATOM 1563 N ALA A 293 5.295 11.283 -0.263 1.00 0.00 N ATOM 1564 CA ALA A 293 3.884 11.378 -0.591 1.00 0.00 C ATOM 1565 C ALA A 293 3.290 9.982 -0.756 1.00 0.00 C ATOM 1566 O ALA A 293 2.135 9.749 -0.404 1.00 0.00 O ATOM 1567 CB ALA A 293 3.736 12.196 -1.873 1.00 0.00 C ATOM 0 H ALA A 293 5.923 11.581 -1.010 1.00 0.00 H new ATOM 0 HA ALA A 293 3.342 11.874 0.214 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.681 12.277 -2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 293 4.149 13.193 -1.718 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.273 11.703 -2.683 1.00 0.00 H new ATOM 1573 N ALA A 294 4.074 9.042 -1.292 1.00 0.00 N ATOM 1574 CA ALA A 294 3.605 7.685 -1.497 1.00 0.00 C ATOM 1575 C ALA A 294 3.394 6.971 -0.166 1.00 0.00 C ATOM 1576 O ALA A 294 2.385 6.291 0.007 1.00 0.00 O ATOM 1577 CB ALA A 294 4.609 6.938 -2.371 1.00 0.00 C ATOM 0 H ALA A 294 5.036 9.205 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 294 2.640 7.710 -2.003 1.00 0.00 H new ATOM 0 HB1 ALA A 294 4.264 5.916 -2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.701 7.444 -3.332 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.580 6.920 -1.876 1.00 0.00 H new ATOM 1583 N LEU A 295 4.330 7.116 0.777 1.00 0.00 N ATOM 1584 CA LEU A 295 4.188 6.474 2.073 1.00 0.00 C ATOM 1585 C LEU A 295 3.124 7.166 2.924 1.00 0.00 C ATOM 1586 O LEU A 295 2.762 6.659 3.983 1.00 0.00 O ATOM 1587 CB LEU A 295 5.547 6.337 2.772 1.00 0.00 C ATOM 1588 CG LEU A 295 6.228 7.659 3.148 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.573 8.353 4.344 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.674 7.356 3.531 1.00 0.00 C ATOM 0 H LEU A 295 5.181 7.666 0.663 1.00 0.00 H new ATOM 0 HA LEU A 295 3.826 5.457 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.413 5.746 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.217 5.775 2.121 1.00 0.00 H new ATOM 0 HG LEU A 295 6.146 8.322 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.101 9.282 4.560 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.531 8.573 4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.620 7.699 5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.180 8.282 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.690 6.671 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.186 6.898 2.685 1.00 0.00 H new ATOM 1602 N GLU A 296 2.616 8.319 2.476 1.00 0.00 N ATOM 1603 CA GLU A 296 1.497 8.962 3.147 1.00 0.00 C ATOM 1604 C GLU A 296 0.195 8.254 2.762 1.00 0.00 C ATOM 1605 O GLU A 296 -0.731 8.165 3.570 1.00 0.00 O ATOM 1606 CB GLU A 296 1.498 10.466 2.832 1.00 0.00 C ATOM 1607 CG GLU A 296 0.282 10.929 2.027 1.00 0.00 C ATOM 1608 CD GLU A 296 0.340 12.436 1.780 1.00 0.00 C ATOM 1609 OE1 GLU A 296 -0.109 13.183 2.676 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.833 12.831 0.700 1.00 0.00 O ATOM 0 H GLU A 296 2.963 8.818 1.657 1.00 0.00 H new ATOM 0 HA GLU A 296 1.592 8.874 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.536 11.024 3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.404 10.711 2.278 1.00 0.00 H new ATOM 0 HG2 GLU A 296 0.247 10.400 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.633 10.678 2.564 1.00 0.00 H new ATOM 1617 N GLN A 297 0.114 7.743 1.527 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.078 7.031 1.089 1.00 0.00 C ATOM 1619 C GLN A 297 -1.148 5.658 1.751 1.00 0.00 C ATOM 1620 O GLN A 297 -2.236 5.149 2.020 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.063 6.822 -0.427 1.00 0.00 C ATOM 1622 CG GLN A 297 -0.619 8.044 -1.229 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.512 9.267 -1.054 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.524 9.229 -0.358 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -1.140 10.373 -1.692 1.00 0.00 N ATOM 0 H GLN A 297 0.852 7.811 0.827 1.00 0.00 H new ATOM 0 HA GLN A 297 -1.941 7.634 1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.399 5.989 -0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.063 6.533 -0.751 1.00 0.00 H new ATOM 0 HG2 GLN A 297 0.398 8.306 -0.937 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.588 7.779 -2.286 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.294 10.373 -2.262 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.700 11.221 -1.611 1.00 0.00 H new ATOM 1634 N VAL A 298 0.007 5.044 2.022 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.027 3.699 2.574 1.00 0.00 C ATOM 1636 C VAL A 298 -0.444 3.761 4.035 1.00 0.00 C ATOM 1637 O VAL A 298 -1.277 2.967 4.458 1.00 0.00 O ATOM 1638 CB VAL A 298 1.287 2.932 2.365 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.768 3.054 0.919 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.407 3.399 3.293 1.00 0.00 C ATOM 0 H VAL A 298 0.936 5.440 1.875 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.773 3.124 2.025 1.00 0.00 H new ATOM 0 HB VAL A 298 1.061 1.892 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.700 2.502 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 298 1.013 2.643 0.249 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.934 4.104 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.308 2.819 3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.610 4.455 3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.103 3.257 4.330 1.00 0.00 H new ATOM 1650 N LYS A 299 0.119 4.693 4.814 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.153 4.771 6.243 1.00 0.00 C ATOM 1652 C LYS A 299 -1.617 5.089 6.537 1.00 0.00 C ATOM 1653 O LYS A 299 -2.109 4.701 7.596 1.00 0.00 O ATOM 1654 CB LYS A 299 0.787 5.783 6.904 1.00 0.00 C ATOM 1655 CG LYS A 299 0.556 7.193 6.354 1.00 0.00 C ATOM 1656 CD LYS A 299 1.447 8.227 7.043 1.00 0.00 C ATOM 1657 CE LYS A 299 2.929 7.863 6.930 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.776 8.881 7.581 1.00 0.00 N ATOM 0 H LYS A 299 0.767 5.403 4.471 1.00 0.00 H new ATOM 0 HA LYS A 299 0.038 3.788 6.673 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.629 5.780 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.822 5.488 6.733 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.753 7.201 5.282 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.490 7.468 6.488 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.278 9.207 6.597 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.170 8.303 8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.104 6.891 7.391 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.206 7.773 5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.776 8.610 7.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.624 9.803 7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.526 8.948 8.588 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.327 5.779 5.636 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.759 6.004 5.816 1.00 0.00 C ATOM 1674 C LYS A 300 -4.564 4.754 5.456 1.00 0.00 C ATOM 1675 O LYS A 300 -5.728 4.642 5.835 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.223 7.236 5.050 1.00 0.00 C ATOM 1677 CG LYS A 300 -4.165 7.055 3.538 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.790 8.295 2.912 1.00 0.00 C ATOM 1679 CE LYS A 300 -4.865 8.134 1.394 1.00 0.00 C ATOM 1680 NZ LYS A 300 -5.419 9.342 0.755 1.00 0.00 N ATOM 0 H LYS A 300 -1.936 6.185 4.786 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.942 6.203 6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -5.245 7.475 5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -3.603 8.087 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -3.135 6.933 3.204 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -4.706 6.158 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.789 8.454 3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -4.200 9.176 3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -3.870 7.934 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -5.485 7.272 1.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -6.248 9.083 0.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -5.704 10.023 1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -4.697 9.773 0.143 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.951 3.814 4.727 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.550 2.502 4.488 1.00 0.00 C ATOM 1696 C LEU A 301 -4.210 1.505 5.601 1.00 0.00 C ATOM 1697 O LEU A 301 -4.816 0.437 5.664 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.104 1.958 3.127 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.630 2.798 1.964 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.008 2.303 0.659 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.149 2.672 1.857 1.00 0.00 C ATOM 0 H LEU A 301 -3.037 3.941 4.292 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.633 2.629 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.015 1.931 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.453 0.931 3.017 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.365 3.840 2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.382 2.901 -0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.923 2.397 0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.274 1.258 0.503 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.506 3.277 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.417 1.629 1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.609 3.021 2.782 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.252 1.828 6.478 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.897 0.973 7.604 1.00 0.00 C ATOM 1715 C LEU A 302 -3.688 1.340 8.859 1.00 0.00 C ATOM 1716 O LEU A 302 -3.421 0.811 9.935 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.393 1.050 7.883 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.539 0.707 6.663 1.00 0.00 C ATOM 1719 CD1 LEU A 302 0.933 0.662 7.061 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.942 -0.621 6.025 1.00 0.00 C ATOM 0 H LEU A 302 -2.706 2.688 6.423 1.00 0.00 H new ATOM 0 HA LEU A 302 -3.155 -0.051 7.334 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -1.143 2.055 8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -1.145 0.368 8.696 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.704 1.488 5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.539 0.417 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.234 1.634 7.451 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.079 -0.098 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.305 -0.818 5.163 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.827 -1.424 6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.982 -0.569 5.704 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.659 2.246 8.722 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.481 2.713 9.832 1.00 0.00 C ATOM 1734 C ILE A 303 -6.980 2.593 9.515 1.00 0.00 C ATOM 1735 O ILE A 303 -7.738 3.555 9.637 1.00 0.00 O ATOM 1736 CB ILE A 303 -5.007 4.117 10.215 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.623 4.564 11.544 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -5.268 5.116 9.086 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -5.003 5.888 11.983 1.00 0.00 C ATOM 0 H ILE A 303 -4.896 2.677 7.829 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.356 2.078 10.709 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.928 4.083 10.362 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.702 4.676 11.436 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.456 3.803 12.307 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.921 6.104 9.387 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.733 4.801 8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.337 5.156 8.875 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.445 6.201 12.929 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.928 5.762 12.109 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -5.193 6.648 11.225 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.430 1.400 9.103 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.813 1.114 8.752 1.00 0.00 C ATOM 1753 C PRO A 304 -9.716 1.097 9.985 1.00 0.00 C ATOM 1754 O PRO A 304 -9.246 1.219 11.116 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.771 -0.265 8.094 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.605 -0.940 8.812 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.617 0.212 8.948 1.00 0.00 C ATOM 0 HA PRO A 304 -9.226 1.878 8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.704 -0.810 8.235 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.601 -0.197 7.020 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.899 -1.343 9.781 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -7.192 -1.767 8.234 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.963 0.069 9.808 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.977 0.286 8.069 1.00 0.00 H new ATOM 1765 N ALA A 305 -11.022 0.945 9.753 1.00 0.00 N ATOM 1766 CA ALA A 305 -12.027 0.906 10.802 1.00 0.00 C ATOM 1767 C ALA A 305 -12.522 -0.528 11.012 1.00 0.00 C ATOM 1768 O ALA A 305 -12.351 -1.370 10.130 1.00 0.00 O ATOM 1769 CB ALA A 305 -13.166 1.848 10.413 1.00 0.00 C ATOM 0 H ALA A 305 -11.410 0.845 8.815 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.602 1.237 11.749 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.932 1.833 11.189 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.779 2.861 10.305 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.601 1.523 9.468 1.00 0.00 H new ATOM 1775 N PRO A 306 -13.134 -0.827 12.167 1.00 0.00 N ATOM 1776 CA PRO A 306 -13.684 -2.140 12.460 1.00 0.00 C ATOM 1777 C PRO A 306 -14.825 -2.501 11.511 1.00 0.00 C ATOM 1778 O PRO A 306 -15.339 -1.659 10.777 1.00 0.00 O ATOM 1779 CB PRO A 306 -14.151 -2.075 13.916 1.00 0.00 C ATOM 1780 CG PRO A 306 -14.429 -0.590 14.133 1.00 0.00 C ATOM 1781 CD PRO A 306 -13.346 0.074 13.287 1.00 0.00 C ATOM 0 HA PRO A 306 -12.940 -2.924 12.318 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.044 -2.679 14.079 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.387 -2.445 14.600 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.430 -0.312 13.803 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -14.351 -0.312 15.184 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.662 1.060 12.945 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.429 0.214 13.859 1.00 0.00 H new ATOM 1789 N GLU A 307 -15.223 -3.773 11.530 1.00 0.00 N ATOM 1790 CA GLU A 307 -16.269 -4.280 10.653 1.00 0.00 C ATOM 1791 C GLU A 307 -17.600 -3.577 10.910 1.00 0.00 C ATOM 1792 O GLU A 307 -17.886 -3.145 12.026 1.00 0.00 O ATOM 1793 CB GLU A 307 -16.396 -5.798 10.807 1.00 0.00 C ATOM 1794 CG GLU A 307 -16.805 -6.197 12.226 1.00 0.00 C ATOM 1795 CD GLU A 307 -16.903 -7.716 12.357 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -15.854 -8.343 12.618 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -18.029 -8.235 12.193 1.00 0.00 O ATOM 0 H GLU A 307 -14.828 -4.477 12.154 1.00 0.00 H new ATOM 0 HA GLU A 307 -15.989 -4.064 9.622 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -17.133 -6.174 10.098 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -15.445 -6.269 10.558 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -16.077 -5.812 12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -17.765 -5.744 12.473 1.00 0.00 H new ATOM 1804 N GLY A 308 -18.416 -3.464 9.858 1.00 0.00 N ATOM 1805 CA GLY A 308 -19.695 -2.777 9.910 1.00 0.00 C ATOM 1806 C GLY A 308 -19.536 -1.256 9.966 1.00 0.00 C ATOM 1807 O GLY A 308 -20.535 -0.546 10.065 1.00 0.00 O ATOM 0 H GLY A 308 -18.199 -3.853 8.941 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -20.285 -3.046 9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -20.251 -3.114 10.785 1.00 0.00 H new ATOM 1811 N THR A 309 -18.298 -0.748 9.905 1.00 0.00 N ATOM 1812 CA THR A 309 -18.029 0.687 9.933 1.00 0.00 C ATOM 1813 C THR A 309 -17.051 1.096 8.832 1.00 0.00 C ATOM 1814 O THR A 309 -16.670 2.262 8.747 1.00 0.00 O ATOM 1815 CB THR A 309 -17.490 1.116 11.305 1.00 0.00 C ATOM 1816 OG1 THR A 309 -16.129 0.780 11.429 1.00 0.00 O ATOM 1817 CG2 THR A 309 -18.245 0.458 12.458 1.00 0.00 C ATOM 0 H THR A 309 -17.459 -1.324 9.835 1.00 0.00 H new ATOM 0 HA THR A 309 -18.975 1.198 9.752 1.00 0.00 H new ATOM 0 HB THR A 309 -17.628 2.196 11.363 1.00 0.00 H new ATOM 0 HG1 THR A 309 -16.000 -0.160 11.183 1.00 0.00 H new ATOM 0 HG21 THR A 309 -17.826 0.794 13.406 1.00 0.00 H new ATOM 0 HG22 THR A 309 -19.298 0.735 12.408 1.00 0.00 H new ATOM 0 HG23 THR A 309 -18.151 -0.625 12.383 1.00 0.00 H new ATOM 1825 N ASP A 310 -16.645 0.141 7.989 1.00 0.00 N ATOM 1826 CA ASP A 310 -15.681 0.369 6.926 1.00 0.00 C ATOM 1827 C ASP A 310 -16.277 -0.068 5.589 1.00 0.00 C ATOM 1828 O ASP A 310 -15.996 -1.155 5.085 1.00 0.00 O ATOM 1829 CB ASP A 310 -14.386 -0.375 7.262 1.00 0.00 C ATOM 1830 CG ASP A 310 -13.217 0.113 6.410 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -13.293 -0.051 5.173 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -12.257 0.648 7.009 1.00 0.00 O ATOM 0 H ASP A 310 -16.985 -0.820 8.032 1.00 0.00 H new ATOM 0 HA ASP A 310 -15.444 1.429 6.839 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -14.150 -0.236 8.317 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -14.529 -1.444 7.105 1.00 0.00 H new ATOM 1837 N GLU A 311 -17.116 0.793 5.006 1.00 0.00 N ATOM 1838 CA GLU A 311 -17.748 0.519 3.727 1.00 0.00 C ATOM 1839 C GLU A 311 -16.717 0.480 2.599 1.00 0.00 C ATOM 1840 O GLU A 311 -17.040 0.049 1.497 1.00 0.00 O ATOM 1841 CB GLU A 311 -18.846 1.549 3.433 1.00 0.00 C ATOM 1842 CG GLU A 311 -18.327 2.984 3.311 1.00 0.00 C ATOM 1843 CD GLU A 311 -17.987 3.592 4.672 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -18.940 3.988 5.381 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -16.781 3.655 4.994 1.00 0.00 O ATOM 0 H GLU A 311 -17.371 1.694 5.411 1.00 0.00 H new ATOM 0 HA GLU A 311 -18.212 -0.465 3.785 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -19.351 1.275 2.507 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -19.592 1.508 4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -17.440 2.995 2.678 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -19.079 3.600 2.817 1.00 0.00 H new ATOM 1852 N LEU A 312 -15.483 0.923 2.859 1.00 0.00 N ATOM 1853 CA LEU A 312 -14.453 0.995 1.834 1.00 0.00 C ATOM 1854 C LEU A 312 -13.958 -0.393 1.453 1.00 0.00 C ATOM 1855 O LEU A 312 -13.671 -0.640 0.284 1.00 0.00 O ATOM 1856 CB LEU A 312 -13.289 1.842 2.344 1.00 0.00 C ATOM 1857 CG LEU A 312 -13.746 3.225 2.812 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -12.518 4.002 3.274 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -14.451 3.973 1.683 1.00 0.00 C ATOM 0 H LEU A 312 -15.178 1.238 3.780 1.00 0.00 H new ATOM 0 HA LEU A 312 -14.882 1.455 0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -12.798 1.324 3.168 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -12.548 1.954 1.552 1.00 0.00 H new ATOM 0 HG LEU A 312 -14.456 3.119 3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -12.821 4.993 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -12.038 3.469 4.095 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -11.817 4.100 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -14.767 4.954 2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -13.766 4.095 0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -15.324 3.405 1.360 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.856 -1.301 2.426 1.00 0.00 N ATOM 1872 CA LYS A 313 -13.499 -2.681 2.116 1.00 0.00 C ATOM 1873 C LYS A 313 -14.741 -3.515 1.813 1.00 0.00 C ATOM 1874 O LYS A 313 -14.652 -4.524 1.116 1.00 0.00 O ATOM 1875 CB LYS A 313 -12.666 -3.302 3.239 1.00 0.00 C ATOM 1876 CG LYS A 313 -13.485 -3.564 4.506 1.00 0.00 C ATOM 1877 CD LYS A 313 -12.656 -4.355 5.520 1.00 0.00 C ATOM 1878 CE LYS A 313 -12.345 -5.752 4.981 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.601 -6.560 5.965 1.00 0.00 N ATOM 0 H LYS A 313 -14.013 -1.109 3.415 1.00 0.00 H new ATOM 0 HA LYS A 313 -12.882 -2.673 1.218 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -12.234 -4.240 2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.835 -2.639 3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -13.802 -2.618 4.944 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -14.390 -4.118 4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.727 -3.825 5.732 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -13.200 -4.434 6.461 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -13.275 -6.258 4.722 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.762 -5.667 4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -11.793 -7.569 5.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.582 -6.381 5.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.902 -6.301 6.926 1.00 0.00 H new ATOM 1893 N ARG A 314 -15.901 -3.101 2.331 1.00 0.00 N ATOM 1894 CA ARG A 314 -17.158 -3.805 2.111 1.00 0.00 C ATOM 1895 C ARG A 314 -17.674 -3.556 0.692 1.00 0.00 C ATOM 1896 O ARG A 314 -18.330 -4.425 0.122 1.00 0.00 O ATOM 1897 CB ARG A 314 -18.140 -3.391 3.211 1.00 0.00 C ATOM 1898 CG ARG A 314 -19.594 -3.338 2.748 1.00 0.00 C ATOM 1899 CD ARG A 314 -20.500 -2.938 3.910 1.00 0.00 C ATOM 1900 NE ARG A 314 -21.883 -2.748 3.455 1.00 0.00 N ATOM 1901 CZ ARG A 314 -22.877 -3.617 3.658 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -22.675 -4.756 4.317 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -24.095 -3.349 3.197 1.00 0.00 N ATOM 0 H ARG A 314 -15.990 -2.269 2.914 1.00 0.00 H new ATOM 0 HA ARG A 314 -17.021 -4.884 2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -18.058 -4.092 4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -17.853 -2.411 3.592 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -19.698 -2.623 1.932 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -19.896 -4.311 2.359 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -20.469 -3.707 4.682 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -20.132 -2.017 4.363 1.00 0.00 H new ATOM 0 HE ARG A 314 -22.100 -1.891 2.947 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -21.747 -4.979 4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -23.448 -5.406 4.461 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -24.269 -2.481 2.690 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -24.856 -4.011 3.351 1.00 0.00 H new ATOM 1917 N LYS A 315 -17.386 -2.383 0.113 1.00 0.00 N ATOM 1918 CA LYS A 315 -17.780 -2.080 -1.260 1.00 0.00 C ATOM 1919 C LYS A 315 -16.798 -2.680 -2.264 1.00 0.00 C ATOM 1920 O LYS A 315 -17.171 -2.955 -3.404 1.00 0.00 O ATOM 1921 CB LYS A 315 -17.917 -0.564 -1.436 1.00 0.00 C ATOM 1922 CG LYS A 315 -16.556 0.138 -1.485 1.00 0.00 C ATOM 1923 CD LYS A 315 -16.708 1.653 -1.335 1.00 0.00 C ATOM 1924 CE LYS A 315 -17.627 2.251 -2.403 1.00 0.00 C ATOM 1925 NZ LYS A 315 -17.067 2.096 -3.760 1.00 0.00 N ATOM 0 H LYS A 315 -16.880 -1.630 0.579 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.749 -2.538 -1.458 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.465 -0.355 -2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.505 -0.156 -0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.917 -0.246 -0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -16.061 -0.089 -2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -17.107 1.880 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -15.727 2.123 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -18.602 1.767 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -17.786 3.309 -2.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -17.694 2.558 -4.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -16.125 2.536 -3.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -16.987 1.085 -3.989 1.00 0.00 H new ATOM 1939 N GLN A 316 -15.545 -2.888 -1.850 1.00 0.00 N ATOM 1940 CA GLN A 316 -14.547 -3.528 -2.696 1.00 0.00 C ATOM 1941 C GLN A 316 -14.788 -5.034 -2.744 1.00 0.00 C ATOM 1942 O GLN A 316 -14.500 -5.671 -3.754 1.00 0.00 O ATOM 1943 CB GLN A 316 -13.149 -3.234 -2.152 1.00 0.00 C ATOM 1944 CG GLN A 316 -12.729 -1.802 -2.487 1.00 0.00 C ATOM 1945 CD GLN A 316 -11.362 -1.460 -1.904 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -10.740 -2.265 -1.218 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -10.878 -0.251 -2.176 1.00 0.00 N ATOM 0 H GLN A 316 -15.201 -2.619 -0.928 1.00 0.00 H new ATOM 0 HA GLN A 316 -14.627 -3.131 -3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -13.136 -3.379 -1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -12.433 -3.937 -2.577 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -12.704 -1.674 -3.569 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -13.473 -1.105 -2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -11.418 0.397 -2.749 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -9.967 0.028 -1.811 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.317 -5.607 -1.657 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.659 -7.018 -1.624 1.00 0.00 C ATOM 1958 C LEU A 317 -16.955 -7.274 -2.384 1.00 0.00 C ATOM 1959 O LEU A 317 -17.202 -8.400 -2.810 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.768 -7.478 -0.168 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.392 -7.708 0.457 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.549 -8.030 1.940 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.687 -8.887 -0.209 1.00 0.00 C ATOM 0 H LEU A 317 -15.515 -5.107 -0.790 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.874 -7.593 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.310 -6.730 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.348 -8.400 -0.120 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.803 -6.801 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.567 -8.193 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.040 -7.197 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.153 -8.930 2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.710 -9.033 0.251 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.286 -9.788 -0.082 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.561 -8.682 -1.272 1.00 0.00 H new ATOM 1975 N MET A 318 -17.789 -6.244 -2.565 1.00 0.00 N ATOM 1976 CA MET A 318 -18.976 -6.399 -3.383 1.00 0.00 C ATOM 1977 C MET A 318 -18.554 -6.487 -4.846 1.00 0.00 C ATOM 1978 O MET A 318 -19.064 -7.320 -5.587 1.00 0.00 O ATOM 1979 CB MET A 318 -19.926 -5.223 -3.161 1.00 0.00 C ATOM 1980 CG MET A 318 -21.289 -5.566 -3.764 1.00 0.00 C ATOM 1981 SD MET A 318 -22.346 -4.135 -4.083 1.00 0.00 S ATOM 1982 CE MET A 318 -21.508 -3.552 -5.577 1.00 0.00 C ATOM 0 H MET A 318 -17.661 -5.316 -2.162 1.00 0.00 H new ATOM 0 HA MET A 318 -19.504 -7.311 -3.105 1.00 0.00 H new ATOM 0 HB2 MET A 318 -20.027 -5.016 -2.096 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.525 -4.322 -3.625 1.00 0.00 H new ATOM 0 HG2 MET A 318 -21.134 -6.104 -4.699 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.811 -6.245 -3.089 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.295 -2.487 -5.483 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.574 -4.099 -5.707 1.00 0.00 H new ATOM 0 HE3 MET A 318 -22.149 -3.719 -6.442 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.618 -5.625 -5.261 1.00 0.00 N ATOM 1993 CA GLU A 319 -17.163 -5.583 -6.642 1.00 0.00 C ATOM 1994 C GLU A 319 -16.310 -6.806 -6.968 1.00 0.00 C ATOM 1995 O GLU A 319 -16.344 -7.295 -8.095 1.00 0.00 O ATOM 1996 CB GLU A 319 -16.382 -4.286 -6.862 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.985 -4.136 -8.332 1.00 0.00 C ATOM 1998 CD GLU A 319 -15.288 -2.798 -8.571 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -14.108 -2.682 -8.173 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -15.941 -1.902 -9.150 1.00 0.00 O ATOM 0 H GLU A 319 -17.163 -4.946 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 319 -18.021 -5.603 -7.314 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.989 -3.434 -6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -15.489 -4.283 -6.237 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -15.323 -4.953 -8.620 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -16.872 -4.207 -8.962 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.545 -7.308 -5.992 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.773 -8.529 -6.170 1.00 0.00 C ATOM 2009 C LEU A 320 -15.737 -9.679 -6.445 1.00 0.00 C ATOM 2010 O LEU A 320 -15.399 -10.626 -7.152 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.992 -8.801 -4.881 1.00 0.00 C ATOM 2012 CG LEU A 320 -13.030 -9.988 -5.003 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.787 -9.606 -5.801 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.602 -10.418 -3.601 1.00 0.00 C ATOM 0 H LEU A 320 -15.448 -6.881 -5.071 1.00 0.00 H new ATOM 0 HA LEU A 320 -14.079 -8.430 -7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.427 -7.909 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.695 -8.992 -4.070 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.540 -10.800 -5.521 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.122 -10.466 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -12.080 -9.290 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.270 -8.788 -5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -11.917 -11.263 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.103 -9.587 -3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.481 -10.711 -3.026 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.943 -9.583 -5.877 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.945 -10.620 -6.008 1.00 0.00 C ATOM 2028 C ALA A 321 -18.758 -10.488 -7.300 1.00 0.00 C ATOM 2029 O ALA A 321 -19.448 -11.430 -7.686 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.819 -10.599 -4.759 1.00 0.00 C ATOM 0 H ALA A 321 -17.242 -8.784 -5.318 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.455 -11.591 -6.087 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.582 -11.373 -4.836 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.202 -10.784 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.299 -9.625 -4.667 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.689 -9.337 -7.982 1.00 0.00 N ATOM 2037 CA ILE A 322 -19.329 -9.183 -9.287 1.00 0.00 C ATOM 2038 C ILE A 322 -18.366 -9.714 -10.344 1.00 0.00 C ATOM 2039 O ILE A 322 -18.777 -10.234 -11.381 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.645 -7.706 -9.584 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.521 -7.033 -8.522 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -20.347 -7.588 -10.941 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.804 -7.802 -8.221 1.00 0.00 C ATOM 0 H ILE A 322 -18.199 -8.506 -7.651 1.00 0.00 H new ATOM 0 HA ILE A 322 -20.270 -9.734 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.685 -7.190 -9.585 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.946 -6.925 -7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.778 -6.028 -8.857 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -20.568 -6.541 -11.146 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.697 -7.981 -11.722 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -21.276 -8.158 -10.921 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -22.377 -7.271 -7.461 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -22.399 -7.887 -9.130 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.554 -8.798 -7.856 1.00 0.00 H new ATOM 2055 N ILE A 323 -17.072 -9.575 -10.056 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.988 -9.962 -10.937 1.00 0.00 C ATOM 2057 C ILE A 323 -15.859 -11.482 -11.019 1.00 0.00 C ATOM 2058 O ILE A 323 -15.552 -12.012 -12.086 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.718 -9.303 -10.390 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.656 -7.851 -10.878 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.477 -10.085 -10.804 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.516 -7.073 -10.222 1.00 0.00 C ATOM 0 H ILE A 323 -16.747 -9.177 -9.175 1.00 0.00 H new ATOM 0 HA ILE A 323 -16.174 -9.628 -11.958 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.747 -9.307 -9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.528 -7.838 -11.960 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.603 -7.356 -10.663 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.589 -9.597 -10.403 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.540 -11.101 -10.414 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.414 -10.118 -11.892 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -13.510 -6.050 -10.598 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.658 -7.062 -9.141 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.566 -7.551 -10.459 1.00 0.00 H new ATOM 2074 N ASN A 324 -16.090 -12.187 -9.906 1.00 0.00 N ATOM 2075 CA ASN A 324 -16.011 -13.643 -9.885 1.00 0.00 C ATOM 2076 C ASN A 324 -17.406 -14.277 -9.923 1.00 0.00 C ATOM 2077 O ASN A 324 -17.531 -15.500 -9.976 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.185 -14.098 -8.678 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.850 -13.752 -7.358 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -17.007 -13.351 -7.328 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.120 -13.908 -6.257 1.00 0.00 N ATOM 0 H ASN A 324 -16.333 -11.767 -9.009 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.501 -13.988 -10.784 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -15.030 -15.176 -8.732 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.200 -13.632 -8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.521 -13.691 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.160 -14.245 -6.325 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.452 -13.445 -9.897 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.826 -13.910 -10.026 1.00 0.00 C ATOM 2090 C GLY A 325 -20.368 -14.599 -8.774 1.00 0.00 C ATOM 2091 O GLY A 325 -21.361 -15.320 -8.870 1.00 0.00 O ATOM 0 H GLY A 325 -18.365 -12.435 -9.786 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.465 -13.061 -10.267 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.887 -14.603 -10.865 1.00 0.00 H new ATOM 2095 N THR A 326 -19.745 -14.398 -7.608 1.00 0.00 N ATOM 2096 CA THR A 326 -20.171 -15.059 -6.376 1.00 0.00 C ATOM 2097 C THR A 326 -20.940 -14.119 -5.447 1.00 0.00 C ATOM 2098 O THR A 326 -21.174 -14.453 -4.287 1.00 0.00 O ATOM 2099 CB THR A 326 -18.972 -15.713 -5.679 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.425 -16.772 -4.863 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.194 -14.729 -4.803 1.00 0.00 C ATOM 0 H THR A 326 -18.941 -13.780 -7.495 1.00 0.00 H new ATOM 0 HA THR A 326 -20.873 -15.848 -6.646 1.00 0.00 H new ATOM 0 HB THR A 326 -18.304 -16.072 -6.462 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.187 -16.469 -4.326 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.356 -15.244 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.819 -13.912 -5.419 1.00 0.00 H new ATOM 0 HG23 THR A 326 -18.852 -14.329 -4.032 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.337 -12.941 -5.940 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.018 -11.951 -5.119 1.00 0.00 C ATOM 2111 C TYR A 327 -23.344 -12.478 -4.580 1.00 0.00 C ATOM 2112 O TYR A 327 -23.956 -13.372 -5.165 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.223 -10.650 -5.896 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.264 -10.737 -6.988 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.949 -11.342 -8.212 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.545 -10.209 -6.769 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.917 -11.431 -9.222 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.519 -10.295 -7.775 1.00 0.00 C ATOM 2119 CZ TYR A 327 -25.208 -10.907 -9.006 1.00 0.00 C ATOM 2120 OH TYR A 327 -26.154 -10.990 -9.984 1.00 0.00 O ATOM 0 H TYR A 327 -21.195 -12.655 -6.909 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.379 -11.742 -4.261 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.511 -9.864 -5.197 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.273 -10.351 -6.339 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.959 -11.740 -8.378 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.781 -9.737 -5.827 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.674 -11.900 -10.164 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.507 -9.892 -7.606 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.987 -10.581 -9.669 1.00 0.00 H new ATOM 2130 N ARG A 328 -23.786 -11.913 -3.454 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.025 -12.315 -2.804 1.00 0.00 C ATOM 2132 C ARG A 328 -26.105 -11.261 -3.048 1.00 0.00 C ATOM 2133 O ARG A 328 -25.944 -10.117 -2.624 1.00 0.00 O ATOM 2134 CB ARG A 328 -24.773 -12.509 -1.306 1.00 0.00 C ATOM 2135 CG ARG A 328 -23.641 -13.508 -1.052 1.00 0.00 C ATOM 2136 CD ARG A 328 -23.448 -13.690 0.454 1.00 0.00 C ATOM 2137 NE ARG A 328 -22.262 -14.505 0.740 1.00 0.00 N ATOM 2138 CZ ARG A 328 -21.095 -14.018 1.175 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -20.927 -12.713 1.379 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -20.080 -14.844 1.410 1.00 0.00 N ATOM 0 H ARG A 328 -23.291 -11.164 -2.971 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.373 -13.259 -3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -24.523 -11.551 -0.851 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -25.685 -12.862 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -23.876 -14.465 -1.517 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -22.717 -13.150 -1.507 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -23.347 -12.715 0.931 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -24.331 -14.164 0.882 1.00 0.00 H new ATOM 0 HE ARG A 328 -22.332 -15.512 0.597 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -21.696 -12.066 1.203 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -20.029 -12.360 1.711 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -20.193 -15.846 1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -19.189 -14.475 1.742 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.203 -11.625 -3.721 1.00 0.00 N ATOM 2155 CA PRO A 329 -28.308 -10.733 -4.027 1.00 0.00 C ATOM 2156 C PRO A 329 -29.229 -10.551 -2.820 1.00 0.00 C ATOM 2157 O PRO A 329 -30.403 -10.915 -2.868 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.026 -11.397 -5.199 1.00 0.00 C ATOM 2159 CG PRO A 329 -28.862 -12.881 -4.872 1.00 0.00 C ATOM 2160 CD PRO A 329 -27.461 -12.948 -4.262 1.00 0.00 C ATOM 0 HA PRO A 329 -27.971 -9.727 -4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.075 -11.105 -5.254 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -28.572 -11.137 -6.156 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -29.623 -13.226 -4.173 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -28.944 -13.502 -5.764 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -27.410 -13.707 -3.481 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -26.719 -13.215 -5.015 1.00 0.00 H new ATOM 2168 N MET A 330 -28.706 -9.985 -1.729 1.00 0.00 N ATOM 2169 CA MET A 330 -29.494 -9.705 -0.535 1.00 0.00 C ATOM 2170 C MET A 330 -30.326 -8.435 -0.726 1.00 0.00 C ATOM 2171 O MET A 330 -30.433 -7.611 0.181 1.00 0.00 O ATOM 2172 CB MET A 330 -28.594 -9.635 0.701 1.00 0.00 C ATOM 2173 CG MET A 330 -27.958 -11.001 0.959 1.00 0.00 C ATOM 2174 SD MET A 330 -27.061 -11.102 2.528 1.00 0.00 S ATOM 2175 CE MET A 330 -26.553 -12.836 2.449 1.00 0.00 C ATOM 0 H MET A 330 -27.727 -9.710 -1.653 1.00 0.00 H new ATOM 0 HA MET A 330 -30.195 -10.524 -0.372 1.00 0.00 H new ATOM 0 HB2 MET A 330 -27.817 -8.884 0.554 1.00 0.00 H new ATOM 0 HB3 MET A 330 -29.176 -9.325 1.569 1.00 0.00 H new ATOM 0 HG2 MET A 330 -28.737 -11.763 0.947 1.00 0.00 H new ATOM 0 HG3 MET A 330 -27.273 -11.233 0.144 1.00 0.00 H new ATOM 0 HE1 MET A 330 -25.648 -12.977 3.040 1.00 0.00 H new ATOM 0 HE2 MET A 330 -27.348 -13.467 2.846 1.00 0.00 H new ATOM 0 HE3 MET A 330 -26.356 -13.111 1.413 1.00 0.00 H new ATOM 2185 N LYS A 331 -30.917 -8.280 -1.918 1.00 0.00 N ATOM 2186 CA LYS A 331 -31.706 -7.109 -2.284 1.00 0.00 C ATOM 2187 C LYS A 331 -33.067 -7.076 -1.584 1.00 0.00 C ATOM 2188 O LYS A 331 -33.813 -6.113 -1.759 1.00 0.00 O ATOM 2189 CB LYS A 331 -31.862 -7.057 -3.807 1.00 0.00 C ATOM 2190 CG LYS A 331 -32.661 -8.253 -4.331 1.00 0.00 C ATOM 2191 CD LYS A 331 -32.792 -8.161 -5.852 1.00 0.00 C ATOM 2192 CE LYS A 331 -33.596 -9.353 -6.369 1.00 0.00 C ATOM 2193 NZ LYS A 331 -33.765 -9.287 -7.834 1.00 0.00 N ATOM 0 H LYS A 331 -30.856 -8.976 -2.661 1.00 0.00 H new ATOM 0 HA LYS A 331 -31.172 -6.222 -1.944 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -32.363 -6.131 -4.091 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -30.877 -7.043 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -32.164 -9.183 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -33.649 -8.271 -3.872 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -33.285 -7.229 -6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -31.804 -8.148 -6.312 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -33.090 -10.280 -6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -34.574 -9.372 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -34.314 -10.109 -8.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -34.268 -8.413 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -32.831 -9.293 -8.292 1.00 0.00 H new ATOM 2207 N SER A 332 -33.362 -8.127 -0.807 1.00 0.00 N ATOM 2208 CA SER A 332 -34.588 -8.352 -0.043 1.00 0.00 C ATOM 2209 C SER A 332 -35.879 -8.312 -0.875 1.00 0.00 C ATOM 2210 O SER A 332 -35.951 -7.644 -1.904 1.00 0.00 O ATOM 2211 CB SER A 332 -34.641 -7.430 1.182 1.00 0.00 C ATOM 2212 OG SER A 332 -34.871 -6.088 0.812 1.00 0.00 O ATOM 0 H SER A 332 -32.700 -8.895 -0.690 1.00 0.00 H new ATOM 0 HA SER A 332 -34.540 -9.383 0.308 1.00 0.00 H new ATOM 0 HB2 SER A 332 -35.431 -7.763 1.855 1.00 0.00 H new ATOM 0 HB3 SER A 332 -33.703 -7.501 1.732 1.00 0.00 H new ATOM 0 HG SER A 332 -34.613 -5.958 -0.125 1.00 0.00 H new ATOM 2218 N PRO A 333 -36.918 -9.035 -0.433 1.00 0.00 N ATOM 2219 CA PRO A 333 -38.220 -9.050 -1.078 1.00 0.00 C ATOM 2220 C PRO A 333 -38.988 -7.760 -0.785 1.00 0.00 C ATOM 2221 O PRO A 333 -38.594 -6.972 0.073 1.00 0.00 O ATOM 2222 CB PRO A 333 -38.933 -10.269 -0.493 1.00 0.00 C ATOM 2223 CG PRO A 333 -38.373 -10.327 0.926 1.00 0.00 C ATOM 2224 CD PRO A 333 -36.918 -9.905 0.731 1.00 0.00 C ATOM 0 HA PRO A 333 -38.143 -9.110 -2.164 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -40.016 -10.147 -0.498 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -38.712 -11.177 -1.054 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -38.903 -9.653 1.598 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.451 -11.328 1.351 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.539 -9.384 1.610 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -36.276 -10.772 0.573 1.00 0.00 H new ATOM 2232 N ASN A 334 -40.093 -7.548 -1.505 1.00 0.00 N ATOM 2233 CA ASN A 334 -40.924 -6.361 -1.359 1.00 0.00 C ATOM 2234 C ASN A 334 -42.405 -6.753 -1.325 1.00 0.00 C ATOM 2235 O ASN A 334 -43.158 -6.410 -2.236 1.00 0.00 O ATOM 2236 CB ASN A 334 -40.624 -5.380 -2.499 1.00 0.00 C ATOM 2237 CG ASN A 334 -39.182 -4.892 -2.459 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -38.873 -3.904 -1.798 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -38.290 -5.580 -3.164 1.00 0.00 N ATOM 0 H ASN A 334 -40.434 -8.203 -2.209 1.00 0.00 H new ATOM 0 HA ASN A 334 -40.694 -5.866 -0.416 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -40.818 -5.864 -3.456 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -41.299 -4.527 -2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -37.311 -5.292 -3.168 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -38.584 -6.396 -3.701 1.00 0.00 H new ATOM 2246 N PRO A 335 -42.835 -7.472 -0.279 1.00 0.00 N ATOM 2247 CA PRO A 335 -44.204 -7.930 -0.118 1.00 0.00 C ATOM 2248 C PRO A 335 -45.136 -6.765 0.216 1.00 0.00 C ATOM 2249 O PRO A 335 -44.685 -5.680 0.579 1.00 0.00 O ATOM 2250 CB PRO A 335 -44.152 -8.944 1.026 1.00 0.00 C ATOM 2251 CG PRO A 335 -43.002 -8.423 1.886 1.00 0.00 C ATOM 2252 CD PRO A 335 -42.018 -7.902 0.842 1.00 0.00 C ATOM 0 HA PRO A 335 -44.596 -8.373 -1.033 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -45.090 -8.977 1.581 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -43.961 -9.954 0.663 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -43.328 -7.635 2.565 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -42.564 -9.211 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -41.427 -7.076 1.237 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -41.316 -8.680 0.541 1.00 0.00 H new ATOM 2260 N ALA A 336 -46.447 -7.002 0.088 1.00 0.00 N ATOM 2261 CA ALA A 336 -47.472 -6.005 0.363 1.00 0.00 C ATOM 2262 C ALA A 336 -48.726 -6.674 0.926 1.00 0.00 C ATOM 2263 O ALA A 336 -49.246 -6.158 1.940 1.00 0.00 O ATOM 2264 CB ALA A 336 -47.790 -5.244 -0.925 1.00 0.00 C ATOM 2265 OXT ALA A 336 -49.152 -7.693 0.338 1.00 0.00 O ATOM 0 H ALA A 336 -46.823 -7.901 -0.212 1.00 0.00 H new ATOM 0 HA ALA A 336 -47.106 -5.301 1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -48.557 -4.496 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -46.888 -4.751 -1.289 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -48.152 -5.942 -1.680 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -25.519 -5.603 4.190 1.00 0.00 O ATOM 2273 C5' C B 16 -26.125 -6.877 4.108 1.00 0.00 C ATOM 2274 C4' C B 16 -25.587 -7.670 2.914 1.00 0.00 C ATOM 2275 O4' C B 16 -25.964 -7.081 1.679 1.00 0.00 O ATOM 2276 C3' C B 16 -24.068 -7.813 2.877 1.00 0.00 C ATOM 2277 O3' C B 16 -23.569 -8.843 3.705 1.00 0.00 O ATOM 2278 C2' C B 16 -23.893 -8.189 1.414 1.00 0.00 C ATOM 2279 O2' C B 16 -24.269 -9.536 1.195 1.00 0.00 O ATOM 2280 C1' C B 16 -24.921 -7.284 0.735 1.00 0.00 C ATOM 2281 N1 C B 16 -24.382 -5.960 0.323 1.00 0.00 N ATOM 2282 C2 C B 16 -25.225 -5.148 -0.432 1.00 0.00 C ATOM 2283 O2 C B 16 -26.355 -5.528 -0.733 1.00 0.00 O ATOM 2284 N3 C B 16 -24.781 -3.930 -0.834 1.00 0.00 N ATOM 2285 C4 C B 16 -23.552 -3.519 -0.519 1.00 0.00 C ATOM 2286 N4 C B 16 -23.158 -2.319 -0.938 1.00 0.00 N ATOM 2287 C5 C B 16 -22.664 -4.330 0.249 1.00 0.00 C ATOM 2288 C6 C B 16 -23.121 -5.536 0.652 1.00 0.00 C ATOM 0 H5' C B 16 -27.205 -6.764 4.016 1.00 0.00 H new ATOM 0 H5'' C B 16 -25.940 -7.431 5.029 1.00 0.00 H new ATOM 0 H4' C B 16 -26.031 -8.656 3.049 1.00 0.00 H new ATOM 0 H3' C B 16 -23.539 -6.927 3.230 1.00 0.00 H new ATOM 0 H2' C B 16 -22.868 -8.080 1.060 1.00 0.00 H new ATOM 0 HO2' C B 16 -24.273 -10.017 2.049 1.00 0.00 H new ATOM 0 HO5' C B 16 -25.882 -5.117 4.960 1.00 0.00 H new ATOM 0 H1' C B 16 -25.253 -7.770 -0.182 1.00 0.00 H new ATOM 0 H41 C B 16 -22.223 -1.981 -0.711 1.00 0.00 H new ATOM 0 H42 C B 16 -23.791 -1.737 -1.487 1.00 0.00 H new ATOM 0 H5 C B 16 -21.668 -3.994 0.498 1.00 0.00 H new ATOM 0 H6 C B 16 -22.482 -6.176 1.243 1.00 0.00 H new ATOM 2301 P U B 17 -22.769 -8.512 5.059 1.00 0.00 P ATOM 2302 OP1 U B 17 -22.550 -9.783 5.785 1.00 0.00 O ATOM 2303 OP2 U B 17 -23.440 -7.386 5.743 1.00 0.00 O ATOM 2304 O5' U B 17 -21.345 -7.988 4.516 1.00 0.00 O ATOM 2305 C5' U B 17 -20.624 -8.721 3.544 1.00 0.00 C ATOM 2306 C4' U B 17 -19.148 -8.830 3.928 1.00 0.00 C ATOM 2307 O4' U B 17 -18.559 -7.549 4.080 1.00 0.00 O ATOM 2308 C3' U B 17 -18.980 -9.603 5.244 1.00 0.00 C ATOM 2309 O3' U B 17 -17.992 -10.610 5.110 1.00 0.00 O ATOM 2310 C2' U B 17 -18.513 -8.511 6.199 1.00 0.00 C ATOM 2311 O2' U B 17 -17.687 -9.008 7.233 1.00 0.00 O ATOM 2312 C1' U B 17 -17.766 -7.580 5.250 1.00 0.00 C ATOM 2313 N1 U B 17 -17.626 -6.224 5.816 1.00 0.00 N ATOM 2314 C2 U B 17 -16.350 -5.753 6.089 1.00 0.00 C ATOM 2315 O2 U B 17 -15.335 -6.411 5.870 1.00 0.00 O ATOM 2316 N3 U B 17 -16.270 -4.480 6.629 1.00 0.00 N ATOM 2317 C4 U B 17 -17.342 -3.656 6.917 1.00 0.00 C ATOM 2318 O4 U B 17 -17.160 -2.551 7.420 1.00 0.00 O ATOM 2319 C5 U B 17 -18.628 -4.216 6.578 1.00 0.00 C ATOM 2320 C6 U B 17 -18.734 -5.459 6.059 1.00 0.00 C ATOM 0 H5' U B 17 -20.716 -8.234 2.573 1.00 0.00 H new ATOM 0 H5'' U B 17 -21.052 -9.718 3.443 1.00 0.00 H new ATOM 0 H4' U B 17 -18.649 -9.364 3.120 1.00 0.00 H new ATOM 0 H3' U B 17 -19.883 -10.117 5.572 1.00 0.00 H new ATOM 0 H2' U B 17 -19.323 -8.028 6.745 1.00 0.00 H new ATOM 0 HO2' U B 17 -17.548 -9.970 7.107 1.00 0.00 H new ATOM 0 H1' U B 17 -16.751 -7.930 5.061 1.00 0.00 H new ATOM 0 H3 U B 17 -15.338 -4.119 6.832 1.00 0.00 H new ATOM 0 H5 U B 17 -19.521 -3.631 6.742 1.00 0.00 H new ATOM 0 H6 U B 17 -19.712 -5.856 5.832 1.00 0.00 H new ATOM 2331 P A B 18 -18.356 -12.045 4.468 1.00 0.00 P ATOM 2332 OP1 A B 18 -19.674 -12.467 4.992 1.00 0.00 O ATOM 2333 OP2 A B 18 -17.190 -12.942 4.627 1.00 0.00 O ATOM 2334 O5' A B 18 -18.527 -11.709 2.903 1.00 0.00 O ATOM 2335 C5' A B 18 -17.409 -11.393 2.100 1.00 0.00 C ATOM 2336 C4' A B 18 -17.028 -12.575 1.208 1.00 0.00 C ATOM 2337 O4' A B 18 -18.109 -12.837 0.334 1.00 0.00 O ATOM 2338 C3' A B 18 -15.855 -12.203 0.302 1.00 0.00 C ATOM 2339 O3' A B 18 -15.284 -13.332 -0.336 1.00 0.00 O ATOM 2340 C2' A B 18 -16.597 -11.351 -0.720 1.00 0.00 C ATOM 2341 O2' A B 18 -15.876 -11.258 -1.932 1.00 0.00 O ATOM 2342 C1' A B 18 -17.912 -12.118 -0.870 1.00 0.00 C ATOM 2343 N9 A B 18 -19.110 -11.306 -1.205 1.00 0.00 N ATOM 2344 C8 A B 18 -20.146 -11.694 -2.017 1.00 0.00 C ATOM 2345 N7 A B 18 -21.102 -10.814 -2.130 1.00 0.00 N ATOM 2346 C5 A B 18 -20.658 -9.746 -1.357 1.00 0.00 C ATOM 2347 C6 A B 18 -21.205 -8.480 -1.075 1.00 0.00 C ATOM 2348 N6 A B 18 -22.382 -8.066 -1.547 1.00 0.00 N ATOM 2349 N1 A B 18 -20.514 -7.641 -0.295 1.00 0.00 N ATOM 2350 C2 A B 18 -19.345 -8.039 0.185 1.00 0.00 C ATOM 2351 N3 A B 18 -18.728 -9.198 0.006 1.00 0.00 N ATOM 2352 C4 A B 18 -19.441 -10.028 -0.794 1.00 0.00 C ATOM 0 H5' A B 18 -16.565 -11.124 2.735 1.00 0.00 H new ATOM 0 H5'' A B 18 -17.634 -10.523 1.482 1.00 0.00 H new ATOM 0 H4' A B 18 -16.778 -13.422 1.847 1.00 0.00 H new ATOM 0 H3' A B 18 -15.020 -11.731 0.820 1.00 0.00 H new ATOM 0 H2' A B 18 -16.741 -10.312 -0.423 1.00 0.00 H new ATOM 0 HO2' A B 18 -15.200 -11.967 -1.966 1.00 0.00 H new ATOM 0 H1' A B 18 -17.809 -12.768 -1.739 1.00 0.00 H new ATOM 0 H8 A B 18 -20.168 -12.649 -2.521 1.00 0.00 H new ATOM 0 H61 A B 18 -22.729 -7.137 -1.309 1.00 0.00 H new ATOM 0 H62 A B 18 -22.935 -8.679 -2.146 1.00 0.00 H new ATOM 0 H2 A B 18 -18.826 -7.323 0.805 1.00 0.00 H new ATOM 2364 P C B 19 -14.279 -14.332 0.433 1.00 0.00 P ATOM 2365 OP1 C B 19 -13.840 -15.370 -0.529 1.00 0.00 O ATOM 2366 OP2 C B 19 -14.905 -14.744 1.708 1.00 0.00 O ATOM 2367 O5' C B 19 -13.010 -13.405 0.782 1.00 0.00 O ATOM 2368 C5' C B 19 -12.165 -12.900 -0.233 1.00 0.00 C ATOM 2369 C4' C B 19 -11.044 -12.055 0.382 1.00 0.00 C ATOM 2370 O4' C B 19 -11.620 -10.970 1.093 1.00 0.00 O ATOM 2371 C3' C B 19 -10.193 -12.857 1.370 1.00 0.00 C ATOM 2372 O3' C B 19 -8.861 -12.376 1.406 1.00 0.00 O ATOM 2373 C2' C B 19 -10.853 -12.505 2.693 1.00 0.00 C ATOM 2374 O2' C B 19 -9.987 -12.674 3.800 1.00 0.00 O ATOM 2375 C1' C B 19 -11.197 -11.046 2.439 1.00 0.00 C ATOM 2376 N1 C B 19 -12.250 -10.598 3.371 1.00 0.00 N ATOM 2377 C2 C B 19 -11.966 -9.560 4.249 1.00 0.00 C ATOM 2378 O2 C B 19 -10.868 -9.007 4.240 1.00 0.00 O ATOM 2379 N3 C B 19 -12.927 -9.164 5.123 1.00 0.00 N ATOM 2380 C4 C B 19 -14.118 -9.766 5.133 1.00 0.00 C ATOM 2381 N4 C B 19 -15.024 -9.358 6.015 1.00 0.00 N ATOM 2382 C5 C B 19 -14.434 -10.825 4.229 1.00 0.00 C ATOM 2383 C6 C B 19 -13.471 -11.206 3.365 1.00 0.00 C ATOM 0 H5' C B 19 -12.744 -12.296 -0.931 1.00 0.00 H new ATOM 0 H5'' C B 19 -11.737 -13.724 -0.804 1.00 0.00 H new ATOM 0 H4' C B 19 -10.407 -11.714 -0.434 1.00 0.00 H new ATOM 0 H3' C B 19 -10.145 -13.918 1.127 1.00 0.00 H new ATOM 0 H2' C B 19 -11.702 -13.135 2.958 1.00 0.00 H new ATOM 0 HO2' C B 19 -9.056 -12.639 3.495 1.00 0.00 H new ATOM 0 H1' C B 19 -10.342 -10.391 2.606 1.00 0.00 H new ATOM 0 H41 C B 19 -15.942 -9.801 6.045 1.00 0.00 H new ATOM 0 H42 C B 19 -14.801 -8.602 6.663 1.00 0.00 H new ATOM 0 H5 C B 19 -15.403 -11.301 4.237 1.00 0.00 H new ATOM 0 H6 C B 19 -13.669 -12.001 2.661 1.00 0.00 H new ATOM 2395 P U B 20 -7.740 -12.840 0.352 1.00 0.00 P ATOM 2396 OP1 U B 20 -7.996 -14.248 -0.024 1.00 0.00 O ATOM 2397 OP2 U B 20 -6.431 -12.460 0.927 1.00 0.00 O ATOM 2398 O5' U B 20 -7.994 -11.904 -0.925 1.00 0.00 O ATOM 2399 C5' U B 20 -8.647 -12.387 -2.080 1.00 0.00 C ATOM 2400 C4' U B 20 -8.905 -11.229 -3.043 1.00 0.00 C ATOM 2401 O4' U B 20 -9.827 -10.320 -2.458 1.00 0.00 O ATOM 2402 C3' U B 20 -7.623 -10.446 -3.331 1.00 0.00 C ATOM 2403 O3' U B 20 -7.696 -9.914 -4.635 1.00 0.00 O ATOM 2404 C2' U B 20 -7.703 -9.321 -2.311 1.00 0.00 C ATOM 2405 O2' U B 20 -6.927 -8.205 -2.692 1.00 0.00 O ATOM 2406 C1' U B 20 -9.202 -9.054 -2.334 1.00 0.00 C ATOM 2407 N1 U B 20 -9.675 -8.340 -1.129 1.00 0.00 N ATOM 2408 C2 U B 20 -10.427 -7.187 -1.313 1.00 0.00 C ATOM 2409 O2 U B 20 -10.743 -6.770 -2.427 1.00 0.00 O ATOM 2410 N3 U B 20 -10.813 -6.514 -0.164 1.00 0.00 N ATOM 2411 C4 U B 20 -10.529 -6.898 1.133 1.00 0.00 C ATOM 2412 O4 U B 20 -10.915 -6.222 2.082 1.00 0.00 O ATOM 2413 C5 U B 20 -9.765 -8.121 1.233 1.00 0.00 C ATOM 2414 C6 U B 20 -9.376 -8.796 0.128 1.00 0.00 C ATOM 0 H5' U B 20 -9.589 -12.862 -1.806 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.035 -13.148 -2.565 1.00 0.00 H new ATOM 0 H4' U B 20 -9.293 -11.656 -3.968 1.00 0.00 H new ATOM 0 H3' U B 20 -6.707 -11.034 -3.267 1.00 0.00 H new ATOM 0 H2' U B 20 -7.308 -9.555 -1.322 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.370 -7.734 -3.429 1.00 0.00 H new ATOM 0 H1' U B 20 -9.453 -8.397 -3.167 1.00 0.00 H new ATOM 0 H3 U B 20 -11.355 -5.659 -0.287 1.00 0.00 H new ATOM 0 H5 U B 20 -9.500 -8.502 2.208 1.00 0.00 H new ATOM 0 H6 U B 20 -8.818 -9.714 0.238 1.00 0.00 H new ATOM 2425 P C B 21 -7.306 -10.814 -5.902 1.00 0.00 P ATOM 2426 OP1 C B 21 -7.867 -10.178 -7.110 1.00 0.00 O ATOM 2427 OP2 C B 21 -7.629 -12.227 -5.601 1.00 0.00 O ATOM 2428 O5' C B 21 -5.710 -10.657 -5.941 1.00 0.00 O ATOM 2429 C5' C B 21 -5.112 -9.493 -6.473 1.00 0.00 C ATOM 2430 C4' C B 21 -3.597 -9.561 -6.277 1.00 0.00 C ATOM 2431 O4' C B 21 -3.305 -9.300 -4.909 1.00 0.00 O ATOM 2432 C3' C B 21 -3.082 -10.960 -6.632 1.00 0.00 C ATOM 2433 O3' C B 21 -1.830 -10.941 -7.289 1.00 0.00 O ATOM 2434 C2' C B 21 -2.904 -11.576 -5.253 1.00 0.00 C ATOM 2435 O2' C B 21 -1.901 -12.572 -5.234 1.00 0.00 O ATOM 2436 C1' C B 21 -2.549 -10.376 -4.385 1.00 0.00 C ATOM 2437 N1 C B 21 -2.875 -10.700 -2.979 1.00 0.00 N ATOM 2438 C2 C B 21 -1.885 -11.303 -2.213 1.00 0.00 C ATOM 2439 O2 C B 21 -0.747 -11.452 -2.656 1.00 0.00 O ATOM 2440 N3 C B 21 -2.196 -11.728 -0.962 1.00 0.00 N ATOM 2441 C4 C B 21 -3.416 -11.524 -0.465 1.00 0.00 C ATOM 2442 N4 C B 21 -3.686 -11.993 0.750 1.00 0.00 N ATOM 2443 C5 C B 21 -4.423 -10.824 -1.200 1.00 0.00 C ATOM 2444 C6 C B 21 -4.109 -10.429 -2.452 1.00 0.00 C ATOM 0 H5' C B 21 -5.513 -8.608 -5.980 1.00 0.00 H new ATOM 0 H5'' C B 21 -5.348 -9.402 -7.533 1.00 0.00 H new ATOM 0 H4' C B 21 -3.115 -8.826 -6.922 1.00 0.00 H new ATOM 0 H3' C B 21 -3.754 -11.485 -7.311 1.00 0.00 H new ATOM 0 H2' C B 21 -3.793 -12.102 -4.905 1.00 0.00 H new ATOM 0 HO2' C B 21 -2.042 -13.193 -5.979 1.00 0.00 H new ATOM 0 H1' C B 21 -1.492 -10.112 -4.396 1.00 0.00 H new ATOM 0 H41 C B 21 -4.611 -11.852 1.157 1.00 0.00 H new ATOM 0 H42 C B 21 -2.968 -12.493 1.275 1.00 0.00 H new ATOM 0 H5 C B 21 -5.393 -10.620 -0.772 1.00 0.00 H new ATOM 0 H6 C B 21 -4.838 -9.894 -3.043 1.00 0.00 H new ATOM 2456 P A B 22 -1.706 -10.717 -8.879 1.00 0.00 P ATOM 2457 OP1 A B 22 -3.025 -10.973 -9.503 1.00 0.00 O ATOM 2458 OP2 A B 22 -0.516 -11.468 -9.339 1.00 0.00 O ATOM 2459 O5' A B 22 -1.381 -9.148 -8.981 1.00 0.00 O ATOM 2460 C5' A B 22 -2.342 -8.219 -9.435 1.00 0.00 C ATOM 2461 C4' A B 22 -1.867 -6.807 -9.103 1.00 0.00 C ATOM 2462 O4' A B 22 -1.999 -6.547 -7.716 1.00 0.00 O ATOM 2463 C3' A B 22 -0.408 -6.574 -9.490 1.00 0.00 C ATOM 2464 O3' A B 22 -0.307 -6.074 -10.810 1.00 0.00 O ATOM 2465 C2' A B 22 0.008 -5.527 -8.464 1.00 0.00 C ATOM 2466 O2' A B 22 -0.389 -4.236 -8.884 1.00 0.00 O ATOM 2467 C1' A B 22 -0.824 -5.914 -7.243 1.00 0.00 C ATOM 2468 N9 A B 22 -0.087 -6.839 -6.355 1.00 0.00 N ATOM 2469 C8 A B 22 -0.248 -8.192 -6.184 1.00 0.00 C ATOM 2470 N7 A B 22 0.549 -8.714 -5.294 1.00 0.00 N ATOM 2471 C5 A B 22 1.290 -7.625 -4.839 1.00 0.00 C ATOM 2472 C6 A B 22 2.294 -7.485 -3.864 1.00 0.00 C ATOM 2473 N6 A B 22 2.756 -8.502 -3.135 1.00 0.00 N ATOM 2474 N1 A B 22 2.810 -6.266 -3.652 1.00 0.00 N ATOM 2475 C2 A B 22 2.356 -5.244 -4.364 1.00 0.00 C ATOM 2476 N3 A B 22 1.428 -5.238 -5.311 1.00 0.00 N ATOM 2477 C4 A B 22 0.926 -6.483 -5.498 1.00 0.00 C ATOM 0 H5' A B 22 -3.305 -8.413 -8.962 1.00 0.00 H new ATOM 0 H5'' A B 22 -2.488 -8.324 -10.510 1.00 0.00 H new ATOM 0 H4' A B 22 -2.497 -6.133 -9.684 1.00 0.00 H new ATOM 0 H3' A B 22 0.210 -7.472 -9.484 1.00 0.00 H new ATOM 0 H2' A B 22 1.085 -5.500 -8.297 1.00 0.00 H new ATOM 0 HO2' A B 22 -0.508 -4.231 -9.857 1.00 0.00 H new ATOM 0 H1' A B 22 -1.056 -5.021 -6.662 1.00 0.00 H new ATOM 0 H8 A B 22 -0.971 -8.772 -6.738 1.00 0.00 H new ATOM 0 H61 A B 22 3.486 -8.342 -2.441 1.00 0.00 H new ATOM 0 H62 A B 22 2.379 -9.440 -3.272 1.00 0.00 H new ATOM 0 H2 A B 22 2.803 -4.286 -4.143 1.00 0.00 H new ATOM 2489 P U B 23 0.971 -6.397 -11.733 1.00 0.00 P ATOM 2490 OP1 U B 23 0.812 -5.667 -13.010 1.00 0.00 O ATOM 2491 OP2 U B 23 1.157 -7.866 -11.751 1.00 0.00 O ATOM 2492 O5' U B 23 2.203 -5.740 -10.931 1.00 0.00 O ATOM 2493 C5' U B 23 3.439 -6.419 -10.854 1.00 0.00 C ATOM 2494 C4' U B 23 4.420 -5.629 -9.988 1.00 0.00 C ATOM 2495 O4' U B 23 3.912 -5.369 -8.685 1.00 0.00 O ATOM 2496 C3' U B 23 5.722 -6.403 -9.825 1.00 0.00 C ATOM 2497 O3' U B 23 6.643 -6.040 -10.833 1.00 0.00 O ATOM 2498 C2' U B 23 6.162 -5.983 -8.425 1.00 0.00 C ATOM 2499 O2' U B 23 6.767 -4.703 -8.432 1.00 0.00 O ATOM 2500 C1' U B 23 4.810 -5.888 -7.715 1.00 0.00 C ATOM 2501 N1 U B 23 4.337 -7.215 -7.245 1.00 0.00 N ATOM 2502 C2 U B 23 5.048 -7.832 -6.225 1.00 0.00 C ATOM 2503 O2 U B 23 6.031 -7.318 -5.697 1.00 0.00 O ATOM 2504 N3 U B 23 4.593 -9.077 -5.820 1.00 0.00 N ATOM 2505 C4 U B 23 3.509 -9.756 -6.345 1.00 0.00 C ATOM 2506 O4 U B 23 3.205 -10.871 -5.926 1.00 0.00 O ATOM 2507 C5 U B 23 2.814 -9.036 -7.387 1.00 0.00 C ATOM 2508 C6 U B 23 3.232 -7.814 -7.791 1.00 0.00 C ATOM 0 H5' U B 23 3.852 -6.554 -11.854 1.00 0.00 H new ATOM 0 H5'' U B 23 3.291 -7.414 -10.434 1.00 0.00 H new ATOM 0 H4' U B 23 4.582 -4.681 -10.502 1.00 0.00 H new ATOM 0 H3' U B 23 5.633 -7.485 -9.926 1.00 0.00 H new ATOM 0 H2' U B 23 6.890 -6.659 -7.977 1.00 0.00 H new ATOM 0 HO2' U B 23 7.063 -4.486 -9.341 1.00 0.00 H new ATOM 0 H1' U B 23 4.882 -5.258 -6.828 1.00 0.00 H new ATOM 0 H3 U B 23 5.105 -9.534 -5.065 1.00 0.00 H new ATOM 0 H5 U B 23 1.946 -9.481 -7.851 1.00 0.00 H new ATOM 0 H6 U B 23 2.681 -7.298 -8.563 1.00 0.00 H new ATOM 2519 P A B 24 7.527 -7.149 -11.593 1.00 0.00 P ATOM 2520 OP1 A B 24 8.297 -6.476 -12.664 1.00 0.00 O ATOM 2521 OP2 A B 24 6.650 -8.293 -11.930 1.00 0.00 O ATOM 2522 O5' A B 24 8.546 -7.619 -10.448 1.00 0.00 O ATOM 2523 C5' A B 24 9.550 -6.746 -9.978 1.00 0.00 C ATOM 2524 C4' A B 24 10.163 -7.310 -8.698 1.00 0.00 C ATOM 2525 O4' A B 24 9.192 -7.253 -7.661 1.00 0.00 O ATOM 2526 C3' A B 24 10.608 -8.772 -8.767 1.00 0.00 C ATOM 2527 O3' A B 24 11.892 -9.041 -9.307 1.00 0.00 O ATOM 2528 C2' A B 24 10.618 -9.086 -7.279 1.00 0.00 C ATOM 2529 O2' A B 24 11.720 -8.473 -6.636 1.00 0.00 O ATOM 2530 C1' A B 24 9.325 -8.403 -6.844 1.00 0.00 C ATOM 2531 N9 A B 24 8.219 -9.363 -7.054 1.00 0.00 N ATOM 2532 C8 A B 24 7.333 -9.478 -8.096 1.00 0.00 C ATOM 2533 N7 A B 24 6.503 -10.480 -7.981 1.00 0.00 N ATOM 2534 C5 A B 24 6.857 -11.064 -6.765 1.00 0.00 C ATOM 2535 C6 A B 24 6.383 -12.179 -6.048 1.00 0.00 C ATOM 2536 N6 A B 24 5.398 -12.970 -6.477 1.00 0.00 N ATOM 2537 N1 A B 24 6.952 -12.471 -4.869 1.00 0.00 N ATOM 2538 C2 A B 24 7.943 -11.708 -4.429 1.00 0.00 C ATOM 2539 N3 A B 24 8.480 -10.640 -4.999 1.00 0.00 N ATOM 2540 C4 A B 24 7.882 -10.369 -6.183 1.00 0.00 C ATOM 0 H5' A B 24 9.128 -5.760 -9.787 1.00 0.00 H new ATOM 0 H5'' A B 24 10.321 -6.620 -10.738 1.00 0.00 H new ATOM 0 H4' A B 24 11.050 -6.700 -8.526 1.00 0.00 H new ATOM 0 H3' A B 24 9.966 -9.350 -9.432 1.00 0.00 H new ATOM 0 H2' A B 24 10.692 -10.148 -7.045 1.00 0.00 H new ATOM 0 HO2' A B 24 12.446 -8.345 -7.282 1.00 0.00 H new ATOM 0 H1' A B 24 9.319 -8.105 -5.795 1.00 0.00 H new ATOM 0 H8 A B 24 7.323 -8.800 -8.937 1.00 0.00 H new ATOM 0 H61 A B 24 5.099 -13.764 -5.911 1.00 0.00 H new ATOM 0 H62 A B 24 4.944 -12.781 -7.371 1.00 0.00 H new ATOM 0 H2 A B 24 8.369 -11.996 -3.479 1.00 0.00 H new ATOM 2552 P U B 25 12.123 -9.384 -10.868 1.00 0.00 P ATOM 2553 OP1 U B 25 13.577 -9.573 -11.064 1.00 0.00 O ATOM 2554 OP2 U B 25 11.409 -8.388 -11.695 1.00 0.00 O ATOM 2555 O5' U B 25 11.423 -10.825 -11.098 1.00 0.00 O ATOM 2556 C5' U B 25 10.017 -10.957 -11.161 1.00 0.00 C ATOM 2557 C4' U B 25 9.625 -12.256 -11.865 1.00 0.00 C ATOM 2558 O4' U B 25 9.925 -13.371 -11.032 1.00 0.00 O ATOM 2559 C3' U B 25 8.113 -12.258 -12.080 1.00 0.00 C ATOM 2560 O3' U B 25 7.798 -13.074 -13.194 1.00 0.00 O ATOM 2561 C2' U B 25 7.622 -12.885 -10.784 1.00 0.00 C ATOM 2562 O2' U B 25 6.335 -13.455 -10.910 1.00 0.00 O ATOM 2563 C1' U B 25 8.708 -13.930 -10.560 1.00 0.00 C ATOM 2564 N1 U B 25 8.807 -14.326 -9.143 1.00 0.00 N ATOM 2565 C2 U B 25 8.590 -15.658 -8.820 1.00 0.00 C ATOM 2566 O2 U B 25 8.325 -16.510 -9.664 1.00 0.00 O ATOM 2567 N3 U B 25 8.685 -15.988 -7.480 1.00 0.00 N ATOM 2568 C4 U B 25 8.985 -15.112 -6.450 1.00 0.00 C ATOM 2569 O4 U B 25 9.051 -15.517 -5.293 1.00 0.00 O ATOM 2570 C5 U B 25 9.201 -13.748 -6.876 1.00 0.00 C ATOM 2571 C6 U B 25 9.104 -13.401 -8.180 1.00 0.00 C ATOM 0 H5' U B 25 9.591 -10.107 -11.693 1.00 0.00 H new ATOM 0 H5'' U B 25 9.600 -10.944 -10.154 1.00 0.00 H new ATOM 0 H4' U B 25 10.169 -12.324 -12.807 1.00 0.00 H new ATOM 0 H3' U B 25 7.673 -11.282 -12.284 1.00 0.00 H new ATOM 0 H2' U B 25 7.493 -12.183 -9.960 1.00 0.00 H new ATOM 0 HO2' U B 25 6.065 -13.846 -10.053 1.00 0.00 H new ATOM 0 HO3' U B 25 7.006 -13.614 -12.991 1.00 0.00 H new ATOM 0 H1' U B 25 8.470 -14.845 -11.103 1.00 0.00 H new ATOM 0 H3 U B 25 8.520 -16.962 -7.228 1.00 0.00 H new ATOM 0 H5 U B 25 9.444 -12.994 -6.142 1.00 0.00 H new ATOM 0 H6 U B 25 9.264 -12.372 -8.467 1.00 0.00 H new TER 2583 U B 25