USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1142 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: C 13 ASN : amide:sc= -0.311 K(o=-0.31,f=-1.2) USER MOD Set 1.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 5 THR OG1 : rot -174:sc= 0.138 USER MOD Set 3.2: D 36 U O2' : rot 24:sc= 0.108 USER MOD Set 4.1: B 40 G O2' : rot 23:sc= 1.05 USER MOD Set 4.2: C 38 LYS NZ :NH3+ -177:sc= 0.93 (180deg=0) USER MOD Set 5.1: B 36 U O2' : rot 8:sc= 0.595 USER MOD Set 5.2: C 29 GLN : amide:sc= 0.327 K(o=0.92,f=-7!) USER MOD Set 6.1: A 13 ASN : amide:sc= -0.855 K(o=-0.85,f=-2.9!) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -157:sc=-0.00647 (180deg=-0.42) USER MOD Single : A 1 MET N :NH3+ 143:sc= 0.0166 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 120:sc= 0.505 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.23) USER MOD Single : A 29 GLN : amide:sc= -0.428 K(o=-0.43,f=-4.8!) USER MOD Single : A 35 ASN : amide:sc= -0.223 K(o=-0.22,f=-2.7!) USER MOD Single : A 38 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0218) USER MOD Single : A 43 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-8.1!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.226! K(o=0.23!,f=-0.49) USER MOD Single : A 52 GLN : amide:sc= 0.666 K(o=0.67,f=-0.31) USER MOD Single : A 56 THR OG1 : rot -85:sc= 0.00808 USER MOD Single : B 36 U O5' : rot -76:sc= 0.0101 USER MOD Single : B 37 C O2' : rot -93:sc= 0.557 USER MOD Single : B 38 A O2' : rot 23:sc= 1.1 USER MOD Single : B 39 G O2' : rot -179:sc= 1.13 USER MOD Single : B 41 A O2' : rot -107:sc= 1.26 USER MOD Single : B 42 C O2' : rot 83:sc= 0.792 USER MOD Single : B 43 A O2' : rot -29:sc= 0.0715 USER MOD Single : B 44 U O2' : rot -20:sc= 0.00719 USER MOD Single : B 44 U O3' : rot 180:sc= 0.00569 USER MOD Single : C 1 MET CE :methyl -153:sc= 0 (180deg=-0.252) USER MOD Single : C 1 MET N :NH3+ 140:sc= 0.0183 (180deg=0) USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.31) USER MOD Single : C 35 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.5!) USER MOD Single : C 43 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-8.3!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.949 K(o=0.95,f=-0.0072) USER MOD Single : C 52 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.25) USER MOD Single : C 56 THR OG1 : rot 180:sc= -0.0142 USER MOD Single : D 36 U O5' : rot 180:sc= 0 USER MOD Single : D 37 C O2' : rot 16:sc= 0.206 USER MOD Single : D 38 A O2' : rot 92:sc= 0.944 USER MOD Single : D 39 G O2' : rot -176:sc= 0.854 USER MOD Single : D 40 G O2' : rot 28:sc= -0.148 USER MOD Single : D 41 A O2' : rot -23:sc= 0.282 USER MOD Single : D 42 C O2' : rot -134:sc= 0.224 USER MOD Single : D 43 A O2' : rot 15:sc= 0.209 USER MOD Single : D 44 U O2' : rot -22:sc= 0.0593 USER MOD Single : D 44 U O3' : rot 180:sc= 0.0812 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.267 9.980 -1.838 1.00 0.00 N ATOM 2 CA MET A 1 6.803 10.016 -2.022 1.00 0.00 C ATOM 3 C MET A 1 6.446 9.725 -3.475 1.00 0.00 C ATOM 4 O MET A 1 7.118 10.214 -4.379 1.00 0.00 O ATOM 5 CB MET A 1 6.244 11.381 -1.591 1.00 0.00 C ATOM 6 CG MET A 1 4.720 11.452 -1.731 1.00 0.00 C ATOM 7 SD MET A 1 3.813 10.386 -0.590 1.00 0.00 S ATOM 8 CE MET A 1 2.140 10.802 -1.136 1.00 0.00 C ATOM 0 H1 MET A 1 8.550 10.714 -1.158 1.00 0.00 H new ATOM 0 H2 MET A 1 8.549 9.046 -1.477 1.00 0.00 H new ATOM 0 H3 MET A 1 8.736 10.154 -2.750 1.00 0.00 H new ATOM 0 HA MET A 1 6.353 9.246 -1.395 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.521 11.575 -0.555 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.700 12.166 -2.195 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.401 12.483 -1.576 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.449 11.184 -2.752 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.432 10.590 -0.334 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.093 11.861 -1.391 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.885 10.206 -2.012 1.00 0.00 H new ATOM 20 N LEU A 2 5.392 8.938 -3.703 1.00 0.00 N ATOM 21 CA LEU A 2 4.899 8.649 -5.039 1.00 0.00 C ATOM 22 C LEU A 2 3.375 8.667 -5.013 1.00 0.00 C ATOM 23 O LEU A 2 2.774 8.390 -3.977 1.00 0.00 O ATOM 24 CB LEU A 2 5.404 7.267 -5.465 1.00 0.00 C ATOM 25 CG LEU A 2 6.253 7.271 -6.737 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.512 5.829 -7.154 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.604 8.002 -7.910 1.00 0.00 C ATOM 0 H LEU A 2 4.860 8.485 -2.960 1.00 0.00 H new ATOM 0 HA LEU A 2 5.256 9.395 -5.749 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.992 6.841 -4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.547 6.611 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 2 7.173 7.805 -6.498 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.117 5.815 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.042 5.309 -6.356 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.562 5.329 -7.344 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.266 7.962 -8.775 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.656 7.525 -8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.426 9.042 -7.637 1.00 0.00 H new ATOM 39 N ILE A 3 2.750 8.992 -6.147 1.00 0.00 N ATOM 40 CA ILE A 3 1.301 8.990 -6.273 1.00 0.00 C ATOM 41 C ILE A 3 0.929 8.360 -7.610 1.00 0.00 C ATOM 42 O ILE A 3 1.571 8.624 -8.626 1.00 0.00 O ATOM 43 CB ILE A 3 0.713 10.411 -6.183 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.903 11.110 -4.828 1.00 0.00 C ATOM 45 CG2 ILE A 3 -0.800 10.309 -6.399 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.269 11.770 -4.659 1.00 0.00 C ATOM 0 H ILE A 3 3.239 9.263 -7.000 1.00 0.00 H new ATOM 0 HA ILE A 3 0.883 8.414 -5.447 1.00 0.00 H new ATOM 0 HB ILE A 3 1.243 10.998 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.128 11.867 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.762 10.380 -4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.244 11.303 -6.340 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -0.999 9.880 -7.381 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.235 9.671 -5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.326 12.242 -3.678 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.051 11.015 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.407 12.525 -5.433 1.00 0.00 H new ATOM 58 N LEU A 4 -0.112 7.524 -7.604 1.00 0.00 N ATOM 59 CA LEU A 4 -0.642 6.889 -8.801 1.00 0.00 C ATOM 60 C LEU A 4 -2.047 6.348 -8.531 1.00 0.00 C ATOM 61 O LEU A 4 -2.463 6.247 -7.376 1.00 0.00 O ATOM 62 CB LEU A 4 0.329 5.820 -9.329 1.00 0.00 C ATOM 63 CG LEU A 4 1.118 5.040 -8.271 1.00 0.00 C ATOM 64 CD1 LEU A 4 0.245 4.105 -7.443 1.00 0.00 C ATOM 65 CD2 LEU A 4 2.168 4.183 -8.981 1.00 0.00 C ATOM 0 H LEU A 4 -0.613 7.269 -6.753 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.735 7.630 -9.595 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.239 5.107 -9.927 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.040 6.304 -9.999 1.00 0.00 H new ATOM 0 HG LEU A 4 1.561 5.774 -7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.863 3.582 -6.713 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -0.519 4.684 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -0.234 3.378 -8.099 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.739 3.621 -8.242 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.673 3.490 -9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 4 2.841 4.827 -9.547 1.00 0.00 H new ATOM 77 N THR A 5 -2.785 6.002 -9.592 1.00 0.00 N ATOM 78 CA THR A 5 -4.175 5.568 -9.464 1.00 0.00 C ATOM 79 C THR A 5 -4.294 4.126 -9.938 1.00 0.00 C ATOM 80 O THR A 5 -3.549 3.704 -10.825 1.00 0.00 O ATOM 81 CB THR A 5 -5.110 6.487 -10.266 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.678 7.827 -10.157 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.544 6.419 -9.750 1.00 0.00 C ATOM 0 H THR A 5 -2.438 6.015 -10.551 1.00 0.00 H new ATOM 0 HA THR A 5 -4.475 5.627 -8.418 1.00 0.00 H new ATOM 0 HB THR A 5 -5.082 6.148 -11.302 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.466 8.176 -11.048 1.00 0.00 H new ATOM 0 HG21 THR A 5 -7.175 7.082 -10.342 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.913 5.397 -9.834 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.570 6.730 -8.706 1.00 0.00 H new ATOM 91 N ARG A 6 -5.229 3.379 -9.349 1.00 0.00 N ATOM 92 CA ARG A 6 -5.403 1.951 -9.591 1.00 0.00 C ATOM 93 C ARG A 6 -6.875 1.606 -9.592 1.00 0.00 C ATOM 94 O ARG A 6 -7.668 2.303 -8.970 1.00 0.00 O ATOM 95 CB ARG A 6 -4.674 1.215 -8.456 1.00 0.00 C ATOM 96 CG ARG A 6 -4.553 -0.304 -8.631 1.00 0.00 C ATOM 97 CD ARG A 6 -3.387 -0.696 -9.539 1.00 0.00 C ATOM 98 NE ARG A 6 -3.531 -0.146 -10.888 1.00 0.00 N ATOM 99 CZ ARG A 6 -2.774 0.840 -11.378 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.824 1.403 -10.641 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.972 1.260 -12.623 1.00 0.00 N ATOM 0 H ARG A 6 -5.897 3.759 -8.679 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.996 1.660 -10.559 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.672 1.634 -8.358 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -5.196 1.416 -7.521 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -4.422 -0.770 -7.654 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -5.482 -0.694 -9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -2.453 -0.343 -9.102 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -3.322 -1.783 -9.596 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.254 -0.540 -11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.663 1.084 -9.686 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.255 2.155 -11.030 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.697 0.830 -13.197 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.399 2.012 -13.005 1.00 0.00 H new ATOM 115 N LYS A 7 -7.246 0.530 -10.286 1.00 0.00 N ATOM 116 CA LYS A 7 -8.616 0.062 -10.289 1.00 0.00 C ATOM 117 C LYS A 7 -8.731 -1.246 -9.534 1.00 0.00 C ATOM 118 O LYS A 7 -7.750 -1.963 -9.343 1.00 0.00 O ATOM 119 CB LYS A 7 -9.150 -0.106 -11.711 1.00 0.00 C ATOM 120 CG LYS A 7 -9.668 1.211 -12.272 1.00 0.00 C ATOM 121 CD LYS A 7 -10.868 0.985 -13.190 1.00 0.00 C ATOM 122 CE LYS A 7 -10.535 0.044 -14.343 1.00 0.00 C ATOM 123 NZ LYS A 7 -11.657 -0.066 -15.292 1.00 0.00 N ATOM 0 H LYS A 7 -6.609 -0.030 -10.852 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.222 0.818 -9.789 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.359 -0.491 -12.355 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.952 -0.845 -11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -9.952 1.872 -11.453 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.873 1.712 -12.824 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.694 0.572 -12.612 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.205 1.942 -13.589 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.650 0.406 -14.865 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.292 -0.943 -13.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -11.397 -0.713 -16.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -12.495 -0.435 -14.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.872 0.872 -15.685 1.00 0.00 H new ATOM 137 N VAL A 8 -9.952 -1.552 -9.099 1.00 0.00 N ATOM 138 CA VAL A 8 -10.191 -2.734 -8.291 1.00 0.00 C ATOM 139 C VAL A 8 -9.769 -3.997 -9.042 1.00 0.00 C ATOM 140 O VAL A 8 -10.052 -4.149 -10.229 1.00 0.00 O ATOM 141 CB VAL A 8 -11.643 -2.798 -7.814 1.00 0.00 C ATOM 142 CG1 VAL A 8 -11.982 -1.508 -7.065 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.662 -2.975 -8.935 1.00 0.00 C ATOM 0 H VAL A 8 -10.785 -0.997 -9.295 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.573 -2.669 -7.396 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.711 -3.679 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.016 -1.547 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.319 -1.401 -6.207 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.853 -0.655 -7.732 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.666 -3.011 -8.512 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.590 -2.137 -9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.459 -3.904 -9.467 1.00 0.00 H new ATOM 153 N GLY A 9 -9.089 -4.902 -8.337 1.00 0.00 N ATOM 154 CA GLY A 9 -8.637 -6.162 -8.913 1.00 0.00 C ATOM 155 C GLY A 9 -7.207 -6.083 -9.452 1.00 0.00 C ATOM 156 O GLY A 9 -6.703 -7.076 -9.975 1.00 0.00 O ATOM 0 H GLY A 9 -8.839 -4.780 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.693 -6.944 -8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.310 -6.451 -9.720 1.00 0.00 H new ATOM 160 N GLU A 10 -6.551 -4.923 -9.336 1.00 0.00 N ATOM 161 CA GLU A 10 -5.185 -4.734 -9.807 1.00 0.00 C ATOM 162 C GLU A 10 -4.224 -4.644 -8.619 1.00 0.00 C ATOM 163 O GLU A 10 -4.647 -4.761 -7.468 1.00 0.00 O ATOM 164 CB GLU A 10 -5.109 -3.486 -10.690 1.00 0.00 C ATOM 165 CG GLU A 10 -6.036 -3.588 -11.907 1.00 0.00 C ATOM 166 CD GLU A 10 -5.667 -4.763 -12.809 1.00 0.00 C ATOM 167 OE1 GLU A 10 -4.459 -4.910 -13.109 1.00 0.00 O ATOM 168 OE2 GLU A 10 -6.592 -5.510 -13.197 1.00 0.00 O ATOM 0 H GLU A 10 -6.958 -4.090 -8.911 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.885 -5.592 -10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.378 -2.609 -10.102 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.082 -3.342 -11.027 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.066 -3.699 -11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.986 -2.662 -12.479 1.00 0.00 H new ATOM 175 N SER A 11 -2.931 -4.439 -8.887 1.00 0.00 N ATOM 176 CA SER A 11 -1.919 -4.490 -7.836 1.00 0.00 C ATOM 177 C SER A 11 -0.835 -3.423 -7.999 1.00 0.00 C ATOM 178 O SER A 11 -0.726 -2.772 -9.036 1.00 0.00 O ATOM 179 CB SER A 11 -1.258 -5.873 -7.840 1.00 0.00 C ATOM 180 OG SER A 11 -2.230 -6.891 -7.708 1.00 0.00 O ATOM 0 H SER A 11 -2.565 -4.238 -9.818 1.00 0.00 H new ATOM 0 HA SER A 11 -2.428 -4.297 -6.892 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.701 -6.013 -8.766 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.540 -5.941 -7.023 1.00 0.00 H new ATOM 0 HG SER A 11 -1.790 -7.766 -7.714 1.00 0.00 H new ATOM 186 N ILE A 12 -0.032 -3.263 -6.944 1.00 0.00 N ATOM 187 CA ILE A 12 1.092 -2.336 -6.851 1.00 0.00 C ATOM 188 C ILE A 12 2.186 -3.063 -6.061 1.00 0.00 C ATOM 189 O ILE A 12 1.899 -4.051 -5.390 1.00 0.00 O ATOM 190 CB ILE A 12 0.633 -1.037 -6.154 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.551 -0.421 -6.914 1.00 0.00 C ATOM 192 CG2 ILE A 12 1.775 -0.018 -6.071 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.066 0.863 -6.263 1.00 0.00 C ATOM 0 H ILE A 12 -0.157 -3.806 -6.089 1.00 0.00 H new ATOM 0 HA ILE A 12 1.475 -2.046 -7.829 1.00 0.00 H new ATOM 0 HB ILE A 12 0.325 -1.292 -5.140 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.248 -0.208 -7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.362 -1.148 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.421 0.886 -5.575 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.602 -0.444 -5.502 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.116 0.229 -7.076 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.902 1.254 -6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.397 0.648 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.266 1.603 -6.235 1.00 0.00 H new ATOM 205 N ASN A 13 3.437 -2.598 -6.128 1.00 0.00 N ATOM 206 CA ASN A 13 4.551 -3.310 -5.517 1.00 0.00 C ATOM 207 C ASN A 13 5.512 -2.358 -4.813 1.00 0.00 C ATOM 208 O ASN A 13 5.611 -1.185 -5.171 1.00 0.00 O ATOM 209 CB ASN A 13 5.286 -4.100 -6.600 1.00 0.00 C ATOM 210 CG ASN A 13 4.365 -5.096 -7.289 1.00 0.00 C ATOM 211 OD1 ASN A 13 3.715 -4.761 -8.274 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.291 -6.325 -6.789 1.00 0.00 N ATOM 0 H ASN A 13 3.698 -1.732 -6.600 1.00 0.00 H new ATOM 0 HA ASN A 13 4.158 -3.988 -4.760 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.696 -3.411 -7.339 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.129 -4.630 -6.156 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.682 -7.017 -7.225 1.00 0.00 H new ATOM 0 HD22 ASN A 13 4.843 -6.576 -5.969 1.00 0.00 H new ATOM 219 N ILE A 14 6.220 -2.882 -3.806 1.00 0.00 N ATOM 220 CA ILE A 14 7.194 -2.130 -3.025 1.00 0.00 C ATOM 221 C ILE A 14 8.385 -3.039 -2.720 1.00 0.00 C ATOM 222 O ILE A 14 8.224 -4.248 -2.546 1.00 0.00 O ATOM 223 CB ILE A 14 6.555 -1.613 -1.724 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.294 -0.792 -2.035 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.556 -0.762 -0.937 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.618 -0.251 -0.776 1.00 0.00 C ATOM 0 H ILE A 14 6.127 -3.854 -3.511 1.00 0.00 H new ATOM 0 HA ILE A 14 7.534 -1.265 -3.594 1.00 0.00 H new ATOM 0 HB ILE A 14 6.272 -2.472 -1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.559 0.041 -2.687 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.587 -1.414 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.088 -0.404 -0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.429 -1.365 -0.687 1.00 0.00 H new ATOM 0 HG23 ILE A 14 7.865 0.090 -1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.733 0.321 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.325 -1.082 -0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.313 0.395 -0.239 1.00 0.00 H new ATOM 238 N GLY A 15 9.585 -2.462 -2.652 1.00 0.00 N ATOM 239 CA GLY A 15 10.803 -3.222 -2.426 1.00 0.00 C ATOM 240 C GLY A 15 10.909 -4.360 -3.436 1.00 0.00 C ATOM 241 O GLY A 15 10.569 -4.199 -4.606 1.00 0.00 O ATOM 0 H GLY A 15 9.734 -1.458 -2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.670 -2.567 -2.513 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.807 -3.624 -1.413 1.00 0.00 H new ATOM 245 N ASP A 16 11.387 -5.514 -2.972 1.00 0.00 N ATOM 246 CA ASP A 16 11.483 -6.724 -3.778 1.00 0.00 C ATOM 247 C ASP A 16 10.850 -7.905 -3.036 1.00 0.00 C ATOM 248 O ASP A 16 11.003 -9.054 -3.446 1.00 0.00 O ATOM 249 CB ASP A 16 12.937 -6.980 -4.188 1.00 0.00 C ATOM 250 CG ASP A 16 13.842 -7.296 -2.999 1.00 0.00 C ATOM 251 OD1 ASP A 16 13.999 -6.412 -2.127 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.374 -8.429 -2.971 1.00 0.00 O ATOM 0 H ASP A 16 11.721 -5.633 -2.016 1.00 0.00 H new ATOM 0 HA ASP A 16 10.919 -6.595 -4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.970 -7.810 -4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.322 -6.103 -4.709 1.00 0.00 H new ATOM 257 N ASP A 17 10.140 -7.616 -1.938 1.00 0.00 N ATOM 258 CA ASP A 17 9.472 -8.621 -1.122 1.00 0.00 C ATOM 259 C ASP A 17 8.089 -8.154 -0.658 1.00 0.00 C ATOM 260 O ASP A 17 7.497 -8.800 0.204 1.00 0.00 O ATOM 261 CB ASP A 17 10.329 -8.973 0.098 1.00 0.00 C ATOM 262 CG ASP A 17 11.668 -9.601 -0.289 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.641 -10.743 -0.803 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.705 -8.936 -0.065 1.00 0.00 O ATOM 0 H ASP A 17 10.016 -6.664 -1.593 1.00 0.00 H new ATOM 0 HA ASP A 17 9.339 -9.505 -1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.510 -8.071 0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.779 -9.663 0.738 1.00 0.00 H new ATOM 269 N ILE A 18 7.556 -7.048 -1.203 1.00 0.00 N ATOM 270 CA ILE A 18 6.247 -6.558 -0.785 1.00 0.00 C ATOM 271 C ILE A 18 5.349 -6.306 -1.991 1.00 0.00 C ATOM 272 O ILE A 18 5.808 -5.880 -3.051 1.00 0.00 O ATOM 273 CB ILE A 18 6.383 -5.282 0.064 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.325 -5.468 1.260 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.007 -4.874 0.599 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.753 -5.051 0.906 1.00 0.00 C ATOM 0 H ILE A 18 8.010 -6.488 -1.924 1.00 0.00 H new ATOM 0 HA ILE A 18 5.783 -7.329 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 18 6.802 -4.513 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.968 -4.876 2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.315 -6.511 1.576 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.104 -3.970 1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.334 -4.683 -0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.603 -5.678 1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.399 -5.193 1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.116 -5.661 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.764 -4.001 0.614 1.00 0.00 H new ATOM 288 N THR A 19 4.054 -6.575 -1.817 1.00 0.00 N ATOM 289 CA THR A 19 3.045 -6.358 -2.843 1.00 0.00 C ATOM 290 C THR A 19 1.775 -5.831 -2.188 1.00 0.00 C ATOM 291 O THR A 19 1.550 -6.044 -0.996 1.00 0.00 O ATOM 292 CB THR A 19 2.787 -7.675 -3.586 1.00 0.00 C ATOM 293 OG1 THR A 19 3.983 -8.113 -4.196 1.00 0.00 O ATOM 294 CG2 THR A 19 1.728 -7.523 -4.680 1.00 0.00 C ATOM 0 H THR A 19 3.677 -6.954 -0.948 1.00 0.00 H new ATOM 0 HA THR A 19 3.389 -5.621 -3.568 1.00 0.00 H new ATOM 0 HB THR A 19 2.428 -8.395 -2.850 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.819 -8.955 -4.670 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.579 -8.481 -5.178 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.789 -7.196 -4.234 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.061 -6.783 -5.408 1.00 0.00 H new ATOM 302 N ILE A 20 0.947 -5.142 -2.979 1.00 0.00 N ATOM 303 CA ILE A 20 -0.317 -4.562 -2.546 1.00 0.00 C ATOM 304 C ILE A 20 -1.374 -4.903 -3.591 1.00 0.00 C ATOM 305 O ILE A 20 -1.068 -4.948 -4.780 1.00 0.00 O ATOM 306 CB ILE A 20 -0.169 -3.038 -2.422 1.00 0.00 C ATOM 307 CG1 ILE A 20 0.933 -2.639 -1.434 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.500 -2.403 -2.005 1.00 0.00 C ATOM 309 CD1 ILE A 20 0.595 -2.992 0.015 1.00 0.00 C ATOM 0 H ILE A 20 1.148 -4.971 -3.964 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.609 -4.961 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 20 0.120 -2.665 -3.405 1.00 0.00 H new ATOM 0 HG12 ILE A 20 1.862 -3.135 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.109 -1.566 -1.509 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.378 -1.323 -1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.260 -2.625 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.811 -2.808 -1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.414 -2.684 0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.318 -2.475 0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.447 -4.068 0.102 1.00 0.00 H new ATOM 321 N THR A 21 -2.611 -5.141 -3.154 1.00 0.00 N ATOM 322 CA THR A 21 -3.691 -5.518 -4.057 1.00 0.00 C ATOM 323 C THR A 21 -4.993 -4.862 -3.620 1.00 0.00 C ATOM 324 O THR A 21 -5.457 -5.075 -2.502 1.00 0.00 O ATOM 325 CB THR A 21 -3.853 -7.043 -4.054 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.612 -7.666 -4.299 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.834 -7.477 -5.140 1.00 0.00 C ATOM 0 H THR A 21 -2.888 -5.078 -2.174 1.00 0.00 H new ATOM 0 HA THR A 21 -3.447 -5.180 -5.064 1.00 0.00 H new ATOM 0 HB THR A 21 -4.231 -7.339 -3.076 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.728 -8.639 -4.293 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.938 -8.562 -5.124 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.805 -7.017 -4.958 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.461 -7.162 -6.114 1.00 0.00 H new ATOM 335 N ILE A 22 -5.588 -4.059 -4.501 1.00 0.00 N ATOM 336 CA ILE A 22 -6.861 -3.407 -4.239 1.00 0.00 C ATOM 337 C ILE A 22 -7.977 -4.421 -4.488 1.00 0.00 C ATOM 338 O ILE A 22 -8.315 -4.713 -5.632 1.00 0.00 O ATOM 339 CB ILE A 22 -6.966 -2.133 -5.102 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.383 -1.558 -5.137 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.510 -2.355 -6.546 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.892 -1.233 -3.746 1.00 0.00 C ATOM 0 H ILE A 22 -5.196 -3.845 -5.418 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.950 -3.079 -3.203 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.297 -1.423 -4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.394 -0.656 -5.748 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.054 -2.273 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.606 -1.424 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.469 -2.677 -6.553 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.130 -3.122 -7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.901 -0.827 -3.814 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.906 -2.140 -3.142 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.235 -0.498 -3.281 1.00 0.00 H new ATOM 354 N LEU A 23 -8.553 -4.962 -3.409 1.00 0.00 N ATOM 355 CA LEU A 23 -9.566 -6.004 -3.525 1.00 0.00 C ATOM 356 C LEU A 23 -10.887 -5.440 -4.057 1.00 0.00 C ATOM 357 O LEU A 23 -11.635 -6.156 -4.717 1.00 0.00 O ATOM 358 CB LEU A 23 -9.802 -6.684 -2.172 1.00 0.00 C ATOM 359 CG LEU A 23 -8.532 -7.168 -1.460 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.927 -8.096 -0.314 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.586 -7.945 -2.372 1.00 0.00 C ATOM 0 H LEU A 23 -8.332 -4.693 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.195 -6.742 -4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.324 -5.986 -1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.464 -7.537 -2.321 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.012 -6.275 -1.114 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.030 -8.445 0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.559 -7.556 0.390 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.474 -8.951 -0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.709 -8.257 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.098 -8.824 -2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.275 -7.309 -3.200 1.00 0.00 H new ATOM 373 N GLY A 24 -11.181 -4.165 -3.772 1.00 0.00 N ATOM 374 CA GLY A 24 -12.384 -3.507 -4.269 1.00 0.00 C ATOM 375 C GLY A 24 -12.778 -2.293 -3.425 1.00 0.00 C ATOM 376 O GLY A 24 -12.029 -1.883 -2.537 1.00 0.00 O ATOM 0 H GLY A 24 -10.591 -3.568 -3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.223 -3.192 -5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.207 -4.221 -4.279 1.00 0.00 H new ATOM 380 N VAL A 25 -13.959 -1.720 -3.698 1.00 0.00 N ATOM 381 CA VAL A 25 -14.453 -0.553 -2.973 1.00 0.00 C ATOM 382 C VAL A 25 -15.905 -0.737 -2.548 1.00 0.00 C ATOM 383 O VAL A 25 -16.611 -1.608 -3.059 1.00 0.00 O ATOM 384 CB VAL A 25 -14.331 0.723 -3.818 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.916 0.897 -4.365 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.329 0.723 -4.977 1.00 0.00 C ATOM 0 H VAL A 25 -14.592 -2.054 -4.425 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.833 -0.450 -2.083 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.558 1.560 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.865 1.810 -4.958 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.211 0.963 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.660 0.042 -4.991 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.216 1.640 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.140 -0.137 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.344 0.665 -4.583 1.00 0.00 H new ATOM 396 N SER A 26 -16.347 0.098 -1.604 1.00 0.00 N ATOM 397 CA SER A 26 -17.722 0.141 -1.136 1.00 0.00 C ATOM 398 C SER A 26 -18.032 1.557 -0.668 1.00 0.00 C ATOM 399 O SER A 26 -17.845 1.887 0.503 1.00 0.00 O ATOM 400 CB SER A 26 -17.921 -0.876 -0.013 1.00 0.00 C ATOM 401 OG SER A 26 -19.279 -0.890 0.386 1.00 0.00 O ATOM 0 H SER A 26 -15.741 0.774 -1.138 1.00 0.00 H new ATOM 0 HA SER A 26 -18.407 -0.121 -1.942 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.622 -1.868 -0.351 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.286 -0.623 0.836 1.00 0.00 H new ATOM 0 HG SER A 26 -19.402 -1.544 1.105 1.00 0.00 H new ATOM 407 N GLY A 27 -18.510 2.412 -1.581 1.00 0.00 N ATOM 408 CA GLY A 27 -18.778 3.803 -1.255 1.00 0.00 C ATOM 409 C GLY A 27 -17.466 4.561 -1.119 1.00 0.00 C ATOM 410 O GLY A 27 -16.846 4.899 -2.127 1.00 0.00 O ATOM 0 H GLY A 27 -18.716 2.158 -2.547 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.392 4.257 -2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.343 3.866 -0.325 1.00 0.00 H new ATOM 414 N GLN A 28 -17.036 4.831 0.121 1.00 0.00 N ATOM 415 CA GLN A 28 -15.743 5.462 0.362 1.00 0.00 C ATOM 416 C GLN A 28 -14.763 4.428 0.892 1.00 0.00 C ATOM 417 O GLN A 28 -13.558 4.635 0.811 1.00 0.00 O ATOM 418 CB GLN A 28 -15.844 6.581 1.400 1.00 0.00 C ATOM 419 CG GLN A 28 -16.781 7.713 0.999 1.00 0.00 C ATOM 420 CD GLN A 28 -16.533 8.196 -0.427 1.00 0.00 C ATOM 421 OE1 GLN A 28 -17.410 8.111 -1.280 1.00 0.00 O ATOM 422 NE2 GLN A 28 -15.334 8.704 -0.701 1.00 0.00 N ATOM 0 H GLN A 28 -17.567 4.621 0.966 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.405 5.881 -0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.186 6.157 2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.849 6.991 1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.814 7.376 1.091 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.655 8.547 1.689 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.625 8.761 0.030 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.124 9.036 -1.642 1.00 0.00 H new ATOM 431 N GLN A 29 -15.274 3.316 1.432 1.00 0.00 N ATOM 432 CA GLN A 29 -14.416 2.262 1.929 1.00 0.00 C ATOM 433 C GLN A 29 -13.688 1.633 0.756 1.00 0.00 C ATOM 434 O GLN A 29 -14.213 1.555 -0.356 1.00 0.00 O ATOM 435 CB GLN A 29 -15.232 1.210 2.679 1.00 0.00 C ATOM 436 CG GLN A 29 -15.670 1.719 4.050 1.00 0.00 C ATOM 437 CD GLN A 29 -14.478 1.963 4.964 1.00 0.00 C ATOM 438 OE1 GLN A 29 -13.401 1.409 4.760 1.00 0.00 O ATOM 439 NE2 GLN A 29 -14.653 2.796 5.983 1.00 0.00 N ATOM 0 H GLN A 29 -16.273 3.133 1.531 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.693 2.681 2.629 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -16.110 0.941 2.091 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.638 0.304 2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -16.234 2.644 3.932 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -16.340 0.994 4.511 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -15.559 3.242 6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -13.881 2.990 6.621 1.00 0.00 H new ATOM 448 N VAL A 30 -12.467 1.185 1.023 1.00 0.00 N ATOM 449 CA VAL A 30 -11.606 0.573 0.033 1.00 0.00 C ATOM 450 C VAL A 30 -10.971 -0.642 0.690 1.00 0.00 C ATOM 451 O VAL A 30 -10.203 -0.511 1.642 1.00 0.00 O ATOM 452 CB VAL A 30 -10.564 1.592 -0.441 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.670 1.000 -1.524 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.240 2.825 -1.041 1.00 0.00 C ATOM 0 H VAL A 30 -12.046 1.240 1.950 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.158 0.257 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.974 1.864 0.434 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.941 1.745 -1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.149 0.128 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.280 0.703 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.479 3.533 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.851 2.527 -1.893 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.873 3.296 -0.288 1.00 0.00 H new ATOM 464 N ARG A 31 -11.302 -1.829 0.176 1.00 0.00 N ATOM 465 CA ARG A 31 -10.811 -3.086 0.720 1.00 0.00 C ATOM 466 C ARG A 31 -9.505 -3.428 0.027 1.00 0.00 C ATOM 467 O ARG A 31 -9.446 -3.454 -1.199 1.00 0.00 O ATOM 468 CB ARG A 31 -11.866 -4.171 0.510 1.00 0.00 C ATOM 469 CG ARG A 31 -11.628 -5.326 1.477 1.00 0.00 C ATOM 470 CD ARG A 31 -12.784 -6.317 1.385 1.00 0.00 C ATOM 471 NE ARG A 31 -12.909 -7.099 2.617 1.00 0.00 N ATOM 472 CZ ARG A 31 -12.394 -8.313 2.820 1.00 0.00 C ATOM 473 NH1 ARG A 31 -11.707 -8.950 1.876 1.00 0.00 N ATOM 474 NH2 ARG A 31 -12.569 -8.907 3.994 1.00 0.00 N ATOM 0 H ARG A 31 -11.918 -1.940 -0.629 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.626 -3.007 1.791 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.862 -3.756 0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.828 -4.533 -0.518 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.688 -5.825 1.239 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -11.540 -4.948 2.496 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.713 -5.780 1.196 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.626 -6.987 0.540 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.434 -6.680 3.385 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.562 -8.511 0.967 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.325 -9.878 2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.093 -8.435 4.731 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -12.179 -9.835 4.159 1.00 0.00 H new ATOM 488 N ILE A 32 -8.459 -3.684 0.806 1.00 0.00 N ATOM 489 CA ILE A 32 -7.116 -3.828 0.258 1.00 0.00 C ATOM 490 C ILE A 32 -6.399 -4.994 0.916 1.00 0.00 C ATOM 491 O ILE A 32 -6.728 -5.369 2.040 1.00 0.00 O ATOM 492 CB ILE A 32 -6.321 -2.529 0.458 1.00 0.00 C ATOM 493 CG1 ILE A 32 -7.236 -1.303 0.344 1.00 0.00 C ATOM 494 CG2 ILE A 32 -5.167 -2.466 -0.553 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.450 0.000 0.213 1.00 0.00 C ATOM 0 H ILE A 32 -8.516 -3.796 1.818 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.194 -4.029 -0.810 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.899 -2.523 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.888 -1.419 -0.521 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.879 -1.250 1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.606 -1.543 -0.408 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.506 -3.320 -0.404 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.569 -2.490 -1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.144 0.837 0.136 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.817 0.133 1.091 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.827 -0.039 -0.681 1.00 0.00 H new ATOM 507 N GLY A 33 -5.424 -5.564 0.213 1.00 0.00 N ATOM 508 CA GLY A 33 -4.600 -6.636 0.728 1.00 0.00 C ATOM 509 C GLY A 33 -3.135 -6.241 0.649 1.00 0.00 C ATOM 510 O GLY A 33 -2.753 -5.380 -0.143 1.00 0.00 O ATOM 0 H GLY A 33 -5.187 -5.286 -0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.873 -6.853 1.761 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.772 -7.547 0.155 1.00 0.00 H new ATOM 514 N ILE A 34 -2.318 -6.880 1.484 1.00 0.00 N ATOM 515 CA ILE A 34 -0.899 -6.590 1.612 1.00 0.00 C ATOM 516 C ILE A 34 -0.162 -7.912 1.769 1.00 0.00 C ATOM 517 O ILE A 34 -0.663 -8.828 2.415 1.00 0.00 O ATOM 518 CB ILE A 34 -0.652 -5.713 2.850 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.517 -4.448 2.812 1.00 0.00 C ATOM 520 CG2 ILE A 34 0.836 -5.351 2.931 1.00 0.00 C ATOM 521 CD1 ILE A 34 -1.440 -3.682 4.132 1.00 0.00 C ATOM 0 H ILE A 34 -2.634 -7.628 2.101 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.544 -6.056 0.731 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.933 -6.275 3.741 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.188 -3.804 1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.553 -4.719 2.606 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.012 -4.729 3.809 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.429 -6.263 3.008 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.127 -4.804 2.034 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.064 -2.790 4.072 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.793 -4.319 4.943 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.408 -3.390 4.323 1.00 0.00 H new ATOM 533 N ASN A 35 1.027 -8.008 1.180 1.00 0.00 N ATOM 534 CA ASN A 35 1.765 -9.253 1.177 1.00 0.00 C ATOM 535 C ASN A 35 3.243 -8.967 1.394 1.00 0.00 C ATOM 536 O ASN A 35 3.925 -8.465 0.503 1.00 0.00 O ATOM 537 CB ASN A 35 1.490 -9.954 -0.153 1.00 0.00 C ATOM 538 CG ASN A 35 1.953 -11.403 -0.145 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.973 -11.745 0.450 1.00 0.00 O ATOM 540 ND2 ASN A 35 1.199 -12.269 -0.815 1.00 0.00 N ATOM 0 H ASN A 35 1.493 -7.237 0.702 1.00 0.00 H new ATOM 0 HA ASN A 35 1.450 -9.911 1.987 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.422 -9.917 -0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.995 -9.417 -0.956 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.460 -13.254 -0.847 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.359 -11.948 -1.297 1.00 0.00 H new ATOM 547 N ALA A 36 3.727 -9.296 2.593 1.00 0.00 N ATOM 548 CA ALA A 36 5.115 -9.120 2.980 1.00 0.00 C ATOM 549 C ALA A 36 5.507 -10.216 3.970 1.00 0.00 C ATOM 550 O ALA A 36 4.643 -10.788 4.637 1.00 0.00 O ATOM 551 CB ALA A 36 5.286 -7.760 3.653 1.00 0.00 C ATOM 0 H ALA A 36 3.149 -9.699 3.331 1.00 0.00 H new ATOM 0 HA ALA A 36 5.748 -9.176 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.328 -7.627 3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.000 -6.971 2.957 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.653 -7.710 4.539 1.00 0.00 H new ATOM 557 N PRO A 37 6.807 -10.509 4.072 1.00 0.00 N ATOM 558 CA PRO A 37 7.335 -11.468 5.026 1.00 0.00 C ATOM 559 C PRO A 37 7.118 -10.993 6.461 1.00 0.00 C ATOM 560 O PRO A 37 6.941 -9.804 6.710 1.00 0.00 O ATOM 561 CB PRO A 37 8.824 -11.574 4.703 1.00 0.00 C ATOM 562 CG PRO A 37 9.159 -10.275 3.971 1.00 0.00 C ATOM 563 CD PRO A 37 7.858 -9.925 3.265 1.00 0.00 C ATOM 0 HA PRO A 37 6.833 -12.433 4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.419 -11.681 5.610 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.033 -12.444 4.080 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.464 -9.491 4.663 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.977 -10.412 3.263 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.735 -8.845 3.183 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.842 -10.325 2.251 1.00 0.00 H new ATOM 571 N LYS A 38 7.134 -11.931 7.415 1.00 0.00 N ATOM 572 CA LYS A 38 7.023 -11.602 8.832 1.00 0.00 C ATOM 573 C LYS A 38 8.304 -10.932 9.327 1.00 0.00 C ATOM 574 O LYS A 38 8.379 -10.506 10.481 1.00 0.00 O ATOM 575 CB LYS A 38 6.718 -12.875 9.627 1.00 0.00 C ATOM 576 CG LYS A 38 5.326 -13.406 9.278 1.00 0.00 C ATOM 577 CD LYS A 38 4.222 -12.523 9.869 1.00 0.00 C ATOM 578 CE LYS A 38 3.605 -13.174 11.106 1.00 0.00 C ATOM 579 NZ LYS A 38 4.588 -13.358 12.193 1.00 0.00 N ATOM 0 H LYS A 38 7.224 -12.929 7.225 1.00 0.00 H new ATOM 0 HA LYS A 38 6.206 -10.896 8.978 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.468 -13.635 9.409 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.776 -12.666 10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.215 -13.453 8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.219 -14.424 9.654 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.633 -11.548 10.133 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.449 -12.351 9.120 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.781 -12.558 11.465 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.184 -14.141 10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 4.106 -13.724 13.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.318 -14.035 11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 5.034 -12.445 12.416 1.00 0.00 H new ATOM 593 N ASP A 39 9.305 -10.839 8.448 1.00 0.00 N ATOM 594 CA ASP A 39 10.548 -10.132 8.695 1.00 0.00 C ATOM 595 C ASP A 39 10.323 -8.623 8.747 1.00 0.00 C ATOM 596 O ASP A 39 11.245 -7.876 9.074 1.00 0.00 O ATOM 597 CB ASP A 39 11.525 -10.461 7.566 1.00 0.00 C ATOM 598 CG ASP A 39 12.009 -11.905 7.653 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.977 -12.143 8.410 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.405 -12.759 6.965 1.00 0.00 O ATOM 0 H ASP A 39 9.265 -11.267 7.523 1.00 0.00 H new ATOM 0 HA ASP A 39 10.950 -10.447 9.658 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.041 -10.295 6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.379 -9.786 7.613 1.00 0.00 H new ATOM 605 N VAL A 40 9.103 -8.176 8.430 1.00 0.00 N ATOM 606 CA VAL A 40 8.735 -6.768 8.444 1.00 0.00 C ATOM 607 C VAL A 40 7.360 -6.623 9.086 1.00 0.00 C ATOM 608 O VAL A 40 6.665 -7.617 9.302 1.00 0.00 O ATOM 609 CB VAL A 40 8.746 -6.185 7.024 1.00 0.00 C ATOM 610 CG1 VAL A 40 10.104 -6.390 6.358 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.696 -6.847 6.144 1.00 0.00 C ATOM 0 H VAL A 40 8.339 -8.794 8.154 1.00 0.00 H new ATOM 0 HA VAL A 40 9.465 -6.208 9.028 1.00 0.00 H new ATOM 0 HB VAL A 40 8.530 -5.121 7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.084 -5.968 5.353 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.876 -5.893 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.323 -7.456 6.299 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.731 -6.411 5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.897 -7.916 6.080 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.707 -6.688 6.575 1.00 0.00 H new ATOM 621 N ALA A 41 6.959 -5.391 9.394 1.00 0.00 N ATOM 622 CA ALA A 41 5.703 -5.145 10.074 1.00 0.00 C ATOM 623 C ALA A 41 4.712 -4.438 9.156 1.00 0.00 C ATOM 624 O ALA A 41 5.106 -3.785 8.192 1.00 0.00 O ATOM 625 CB ALA A 41 5.970 -4.313 11.324 1.00 0.00 C ATOM 0 H ALA A 41 7.493 -4.549 9.179 1.00 0.00 H new ATOM 0 HA ALA A 41 5.258 -6.098 10.360 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.030 -4.123 11.842 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.645 -4.856 11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.426 -3.365 11.039 1.00 0.00 H new ATOM 631 N VAL A 42 3.419 -4.572 9.463 1.00 0.00 N ATOM 632 CA VAL A 42 2.360 -3.884 8.726 1.00 0.00 C ATOM 633 C VAL A 42 1.129 -3.727 9.613 1.00 0.00 C ATOM 634 O VAL A 42 0.662 -4.696 10.211 1.00 0.00 O ATOM 635 CB VAL A 42 2.034 -4.651 7.434 1.00 0.00 C ATOM 636 CG1 VAL A 42 2.096 -6.166 7.628 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.648 -4.282 6.902 1.00 0.00 C ATOM 0 H VAL A 42 3.080 -5.158 10.226 1.00 0.00 H new ATOM 0 HA VAL A 42 2.699 -2.887 8.444 1.00 0.00 H new ATOM 0 HB VAL A 42 2.796 -4.358 6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.858 -6.663 6.688 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.099 -6.451 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.375 -6.465 8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.448 -4.841 5.988 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.106 -4.528 7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.613 -3.214 6.688 1.00 0.00 H new ATOM 647 N HIS A 43 0.602 -2.503 9.695 1.00 0.00 N ATOM 648 CA HIS A 43 -0.570 -2.186 10.504 1.00 0.00 C ATOM 649 C HIS A 43 -1.263 -0.944 9.950 1.00 0.00 C ATOM 650 O HIS A 43 -0.737 -0.300 9.042 1.00 0.00 O ATOM 651 CB HIS A 43 -0.162 -1.900 11.954 1.00 0.00 C ATOM 652 CG HIS A 43 0.869 -2.836 12.522 1.00 0.00 C ATOM 653 ND1 HIS A 43 0.595 -3.993 13.255 1.00 0.00 N ATOM 654 CD2 HIS A 43 2.221 -2.681 12.407 1.00 0.00 C ATOM 655 CE1 HIS A 43 1.796 -4.512 13.562 1.00 0.00 C ATOM 656 NE2 HIS A 43 2.786 -3.745 13.069 1.00 0.00 N ATOM 0 H HIS A 43 0.983 -1.699 9.196 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.243 -3.043 10.473 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.222 -0.882 12.013 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -1.053 -1.941 12.581 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.742 -1.883 11.898 1.00 0.00 H new ATOM 0 HE1 HIS A 43 1.946 -5.420 14.127 1.00 0.00 H new ATOM 0 HE2 HIS A 43 3.785 -3.923 13.169 1.00 0.00 H new ATOM 664 N ARG A 44 -2.437 -0.591 10.484 1.00 0.00 N ATOM 665 CA ARG A 44 -3.100 0.650 10.111 1.00 0.00 C ATOM 666 C ARG A 44 -2.351 1.790 10.790 1.00 0.00 C ATOM 667 O ARG A 44 -1.635 1.564 11.764 1.00 0.00 O ATOM 668 CB ARG A 44 -4.573 0.581 10.532 1.00 0.00 C ATOM 669 CG ARG A 44 -5.349 1.781 9.984 1.00 0.00 C ATOM 670 CD ARG A 44 -6.859 1.582 10.098 1.00 0.00 C ATOM 671 NE ARG A 44 -7.314 1.525 11.492 1.00 0.00 N ATOM 672 CZ ARG A 44 -8.598 1.391 11.844 1.00 0.00 C ATOM 673 NH1 ARG A 44 -9.554 1.322 10.918 1.00 0.00 N ATOM 674 NH2 ARG A 44 -8.946 1.330 13.127 1.00 0.00 N ATOM 0 H ARG A 44 -2.941 -1.149 11.173 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.085 0.815 9.034 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.018 -0.344 10.166 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.645 0.561 11.619 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.059 2.680 10.528 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.081 1.940 8.939 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.370 2.397 9.585 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.140 0.660 9.589 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.615 1.591 12.232 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.310 1.371 9.929 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.529 1.220 11.199 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -8.231 1.385 13.853 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.928 1.228 13.385 1.00 0.00 H new ATOM 688 N GLU A 45 -2.504 3.016 10.289 1.00 0.00 N ATOM 689 CA GLU A 45 -1.777 4.152 10.841 1.00 0.00 C ATOM 690 C GLU A 45 -2.073 4.327 12.331 1.00 0.00 C ATOM 691 O GLU A 45 -1.261 4.882 13.069 1.00 0.00 O ATOM 692 CB GLU A 45 -2.131 5.392 10.011 1.00 0.00 C ATOM 693 CG GLU A 45 -1.172 6.567 10.214 1.00 0.00 C ATOM 694 CD GLU A 45 -1.356 7.295 11.534 1.00 0.00 C ATOM 695 OE1 GLU A 45 -2.526 7.532 11.915 1.00 0.00 O ATOM 696 OE2 GLU A 45 -0.315 7.612 12.154 1.00 0.00 O ATOM 0 H GLU A 45 -3.120 3.244 9.509 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.702 3.985 10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.139 5.121 8.955 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.141 5.712 10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.147 6.201 10.153 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.306 7.277 9.398 1.00 0.00 H new ATOM 703 N GLU A 46 -3.237 3.849 12.783 1.00 0.00 N ATOM 704 CA GLU A 46 -3.646 3.926 14.175 1.00 0.00 C ATOM 705 C GLU A 46 -2.787 3.027 15.064 1.00 0.00 C ATOM 706 O GLU A 46 -2.446 3.405 16.181 1.00 0.00 O ATOM 707 CB GLU A 46 -5.111 3.495 14.245 1.00 0.00 C ATOM 708 CG GLU A 46 -5.650 3.567 15.674 1.00 0.00 C ATOM 709 CD GLU A 46 -7.112 3.137 15.725 1.00 0.00 C ATOM 710 OE1 GLU A 46 -7.394 2.005 15.278 1.00 0.00 O ATOM 711 OE2 GLU A 46 -7.940 3.942 16.207 1.00 0.00 O ATOM 0 H GLU A 46 -3.923 3.395 12.181 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.519 4.945 14.540 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.710 4.134 13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.210 2.477 13.869 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.055 2.926 16.324 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.552 4.584 16.053 1.00 0.00 H new ATOM 718 N ILE A 47 -2.433 1.833 14.580 1.00 0.00 N ATOM 719 CA ILE A 47 -1.686 0.866 15.368 1.00 0.00 C ATOM 720 C ILE A 47 -0.197 1.155 15.231 1.00 0.00 C ATOM 721 O ILE A 47 0.578 0.844 16.133 1.00 0.00 O ATOM 722 CB ILE A 47 -2.021 -0.551 14.880 1.00 0.00 C ATOM 723 CG1 ILE A 47 -3.366 -1.053 15.419 1.00 0.00 C ATOM 724 CG2 ILE A 47 -0.965 -1.561 15.347 1.00 0.00 C ATOM 725 CD1 ILE A 47 -4.547 -0.157 15.061 1.00 0.00 C ATOM 0 H ILE A 47 -2.657 1.517 13.636 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.958 0.941 16.421 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.054 -0.481 13.793 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.551 -2.054 15.031 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.303 -1.138 16.504 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.228 -2.555 14.987 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.010 -1.278 14.950 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.925 -1.568 16.436 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.462 -0.578 15.477 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.386 0.839 15.473 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.638 -0.091 13.977 1.00 0.00 H new ATOM 737 N TYR A 48 0.210 1.753 14.105 1.00 0.00 N ATOM 738 CA TYR A 48 1.605 2.063 13.840 1.00 0.00 C ATOM 739 C TYR A 48 2.206 2.948 14.934 1.00 0.00 C ATOM 740 O TYR A 48 3.401 2.882 15.212 1.00 0.00 O ATOM 741 CB TYR A 48 1.707 2.757 12.496 1.00 0.00 C ATOM 742 CG TYR A 48 3.129 3.046 12.079 1.00 0.00 C ATOM 743 CD1 TYR A 48 3.917 2.021 11.535 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.662 4.332 12.239 1.00 0.00 C ATOM 745 CE1 TYR A 48 5.227 2.289 11.122 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.963 4.614 11.809 1.00 0.00 C ATOM 747 CZ TYR A 48 5.750 3.591 11.240 1.00 0.00 C ATOM 748 OH TYR A 48 7.014 3.859 10.808 1.00 0.00 O ATOM 0 H TYR A 48 -0.425 2.032 13.357 1.00 0.00 H new ATOM 0 HA TYR A 48 2.171 1.131 13.828 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.232 2.135 11.737 1.00 0.00 H new ATOM 0 HB3 TYR A 48 1.150 3.693 12.535 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.513 1.025 11.435 1.00 0.00 H new ATOM 0 HD2 TYR A 48 3.066 5.108 12.696 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.837 1.497 10.713 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.363 5.612 11.912 1.00 0.00 H new ATOM 0 HH TYR A 48 7.219 4.805 10.962 1.00 0.00 H new ATOM 758 N GLN A 49 1.370 3.782 15.561 1.00 0.00 N ATOM 759 CA GLN A 49 1.799 4.693 16.610 1.00 0.00 C ATOM 760 C GLN A 49 2.186 3.938 17.882 1.00 0.00 C ATOM 761 O GLN A 49 2.920 4.471 18.717 1.00 0.00 O ATOM 762 CB GLN A 49 0.672 5.683 16.889 1.00 0.00 C ATOM 763 CG GLN A 49 0.479 6.603 15.678 1.00 0.00 C ATOM 764 CD GLN A 49 -0.812 7.404 15.785 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.301 7.686 16.876 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.377 7.776 14.643 1.00 0.00 N ATOM 0 H GLN A 49 0.374 3.839 15.349 1.00 0.00 H new ATOM 0 HA GLN A 49 2.687 5.229 16.276 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.253 5.146 17.100 1.00 0.00 H new ATOM 0 HB3 GLN A 49 0.906 6.275 17.774 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.326 7.285 15.599 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.464 6.007 14.766 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.944 7.525 13.754 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.244 8.313 14.654 1.00 0.00 H new ATOM 775 N ARG A 50 1.699 2.701 18.044 1.00 0.00 N ATOM 776 CA ARG A 50 2.063 1.868 19.182 1.00 0.00 C ATOM 777 C ARG A 50 3.372 1.147 18.874 1.00 0.00 C ATOM 778 O ARG A 50 4.079 0.727 19.788 1.00 0.00 O ATOM 779 CB ARG A 50 0.958 0.852 19.496 1.00 0.00 C ATOM 780 CG ARG A 50 -0.193 1.466 20.302 1.00 0.00 C ATOM 781 CD ARG A 50 -1.039 2.463 19.510 1.00 0.00 C ATOM 782 NE ARG A 50 -2.075 3.045 20.379 1.00 0.00 N ATOM 783 CZ ARG A 50 -3.051 3.861 19.970 1.00 0.00 C ATOM 784 NH1 ARG A 50 -3.173 4.207 18.692 1.00 0.00 N ATOM 785 NH2 ARG A 50 -3.927 4.342 20.851 1.00 0.00 N ATOM 0 H ARG A 50 1.049 2.259 17.394 1.00 0.00 H new ATOM 0 HA ARG A 50 2.190 2.503 20.059 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.567 0.445 18.563 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.384 0.018 20.054 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -0.837 0.665 20.665 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.217 1.968 21.179 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.404 3.253 19.108 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.504 1.964 18.660 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.046 2.807 21.370 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.514 3.848 18.001 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.926 4.831 18.402 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.852 4.087 21.836 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -4.673 4.965 20.541 1.00 0.00 H new ATOM 799 N ILE A 51 3.697 0.999 17.584 1.00 0.00 N ATOM 800 CA ILE A 51 4.941 0.390 17.151 1.00 0.00 C ATOM 801 C ILE A 51 6.079 1.368 17.420 1.00 0.00 C ATOM 802 O ILE A 51 7.035 1.061 18.128 1.00 0.00 O ATOM 803 CB ILE A 51 4.896 0.103 15.641 1.00 0.00 C ATOM 804 CG1 ILE A 51 3.540 -0.402 15.140 1.00 0.00 C ATOM 805 CG2 ILE A 51 5.997 -0.891 15.288 1.00 0.00 C ATOM 806 CD1 ILE A 51 3.115 -1.750 15.695 1.00 0.00 C ATOM 0 H ILE A 51 3.097 1.302 16.817 1.00 0.00 H new ATOM 0 HA ILE A 51 5.091 -0.544 17.693 1.00 0.00 H new ATOM 0 HB ILE A 51 5.057 1.055 15.134 1.00 0.00 H new ATOM 0 HG12 ILE A 51 2.778 0.335 15.393 1.00 0.00 H new ATOM 0 HG13 ILE A 51 3.572 -0.467 14.052 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.970 -1.099 14.218 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.967 -0.469 15.552 1.00 0.00 H new ATOM 0 HG23 ILE A 51 5.842 -1.817 15.841 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.144 -2.023 15.283 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.851 -2.505 15.420 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.045 -1.691 16.781 1.00 0.00 H new ATOM 818 N GLN A 52 5.959 2.565 16.839 1.00 0.00 N ATOM 819 CA GLN A 52 6.985 3.596 16.871 1.00 0.00 C ATOM 820 C GLN A 52 7.148 4.211 18.258 1.00 0.00 C ATOM 821 O GLN A 52 7.936 5.138 18.433 1.00 0.00 O ATOM 822 CB GLN A 52 6.649 4.648 15.810 1.00 0.00 C ATOM 823 CG GLN A 52 6.617 4.011 14.418 1.00 0.00 C ATOM 824 CD GLN A 52 7.836 3.131 14.152 1.00 0.00 C ATOM 825 OE1 GLN A 52 8.974 3.595 14.194 1.00 0.00 O ATOM 826 NE2 GLN A 52 7.602 1.849 13.878 1.00 0.00 N ATOM 0 H GLN A 52 5.125 2.845 16.323 1.00 0.00 H new ATOM 0 HA GLN A 52 7.951 3.146 16.642 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.683 5.102 16.032 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.390 5.447 15.834 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.711 3.413 14.316 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.567 4.796 13.663 1.00 0.00 H new ATOM 0 HE21 GLN A 52 6.644 1.500 13.852 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.381 1.216 13.694 1.00 0.00 H new ATOM 835 N ALA A 53 6.408 3.701 19.248 1.00 0.00 N ATOM 836 CA ALA A 53 6.525 4.145 20.623 1.00 0.00 C ATOM 837 C ALA A 53 7.877 3.749 21.229 1.00 0.00 C ATOM 838 O ALA A 53 8.241 4.258 22.288 1.00 0.00 O ATOM 839 CB ALA A 53 5.371 3.557 21.429 1.00 0.00 C ATOM 0 H ALA A 53 5.713 2.968 19.108 1.00 0.00 H new ATOM 0 HA ALA A 53 6.474 5.233 20.652 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.448 3.884 22.466 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.424 3.898 21.010 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.416 2.469 21.387 1.00 0.00 H new ATOM 845 N GLY A 54 8.623 2.849 20.580 1.00 0.00 N ATOM 846 CA GLY A 54 9.946 2.453 21.058 1.00 0.00 C ATOM 847 C GLY A 54 10.352 1.046 20.626 1.00 0.00 C ATOM 848 O GLY A 54 11.289 0.489 21.188 1.00 0.00 O ATOM 0 H GLY A 54 8.330 2.382 19.722 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.685 3.165 20.690 1.00 0.00 H new ATOM 0 HA3 GLY A 54 9.963 2.510 22.146 1.00 0.00 H new ATOM 852 N LEU A 55 9.661 0.455 19.644 1.00 0.00 N ATOM 853 CA LEU A 55 9.855 -0.947 19.304 1.00 0.00 C ATOM 854 C LEU A 55 9.408 -1.258 17.877 1.00 0.00 C ATOM 855 O LEU A 55 9.117 -0.357 17.094 1.00 0.00 O ATOM 856 CB LEU A 55 9.084 -1.780 20.341 1.00 0.00 C ATOM 857 CG LEU A 55 7.621 -1.346 20.528 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.713 -1.853 19.410 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.112 -1.904 21.852 1.00 0.00 C ATOM 0 H LEU A 55 8.963 0.933 19.074 1.00 0.00 H new ATOM 0 HA LEU A 55 10.916 -1.196 19.334 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.106 -2.827 20.040 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.598 -1.713 21.300 1.00 0.00 H new ATOM 0 HG LEU A 55 7.595 -0.256 20.512 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.692 -1.518 19.591 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.059 -1.461 18.454 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.739 -2.942 19.386 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.074 -1.604 21.998 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.176 -2.992 21.837 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.721 -1.516 22.669 1.00 0.00 H new ATOM 871 N THR A 56 9.356 -2.551 17.541 1.00 0.00 N ATOM 872 CA THR A 56 8.823 -3.032 16.270 1.00 0.00 C ATOM 873 C THR A 56 8.018 -4.316 16.481 1.00 0.00 C ATOM 874 O THR A 56 7.434 -4.854 15.544 1.00 0.00 O ATOM 875 CB THR A 56 9.960 -3.240 15.262 1.00 0.00 C ATOM 876 OG1 THR A 56 10.793 -2.100 15.218 1.00 0.00 O ATOM 877 CG2 THR A 56 9.414 -3.489 13.857 1.00 0.00 C ATOM 0 H THR A 56 9.687 -3.297 18.152 1.00 0.00 H new ATOM 0 HA THR A 56 8.147 -2.281 15.861 1.00 0.00 H new ATOM 0 HB THR A 56 10.528 -4.110 15.590 1.00 0.00 H new ATOM 0 HG1 THR A 56 10.418 -1.445 14.593 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.243 -3.633 13.165 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.787 -4.381 13.863 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.821 -2.631 13.540 1.00 0.00 H new ATOM 885 N ALA A 57 7.985 -4.814 17.721 1.00 0.00 N ATOM 886 CA ALA A 57 7.243 -6.012 18.066 1.00 0.00 C ATOM 887 C ALA A 57 6.746 -5.910 19.509 1.00 0.00 C ATOM 888 O ALA A 57 7.554 -5.741 20.421 1.00 0.00 O ATOM 889 CB ALA A 57 8.161 -7.224 17.905 1.00 0.00 C ATOM 0 H ALA A 57 8.476 -4.391 18.509 1.00 0.00 H new ATOM 0 HA ALA A 57 6.381 -6.121 17.408 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.614 -8.131 18.162 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.503 -7.287 16.872 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.021 -7.119 18.566 1.00 0.00 H new ATOM 895 N PRO A 58 5.426 -6.010 19.726 1.00 0.00 N ATOM 896 CA PRO A 58 4.806 -6.094 21.038 1.00 0.00 C ATOM 897 C PRO A 58 5.428 -7.164 21.941 1.00 0.00 C ATOM 898 O PRO A 58 6.305 -7.920 21.527 1.00 0.00 O ATOM 899 CB PRO A 58 3.334 -6.405 20.774 1.00 0.00 C ATOM 900 CG PRO A 58 3.087 -5.801 19.393 1.00 0.00 C ATOM 901 CD PRO A 58 4.416 -6.042 18.685 1.00 0.00 C ATOM 0 HA PRO A 58 4.951 -5.158 21.577 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.142 -7.478 20.784 1.00 0.00 H new ATOM 0 HB3 PRO A 58 2.687 -5.959 21.529 1.00 0.00 H new ATOM 0 HG2 PRO A 58 2.259 -6.289 18.879 1.00 0.00 H new ATOM 0 HG3 PRO A 58 2.845 -4.740 19.452 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.416 -7.002 18.168 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.604 -5.275 17.933 1.00 0.00 H new ATOM 909 N ASP A 59 4.951 -7.221 23.188 1.00 0.00 N ATOM 910 CA ASP A 59 5.455 -8.124 24.216 1.00 0.00 C ATOM 911 C ASP A 59 5.449 -9.593 23.781 1.00 0.00 C ATOM 912 O ASP A 59 6.170 -10.412 24.350 1.00 0.00 O ATOM 913 CB ASP A 59 4.587 -7.948 25.464 1.00 0.00 C ATOM 914 CG ASP A 59 5.192 -8.647 26.681 1.00 0.00 C ATOM 915 OD1 ASP A 59 6.292 -8.226 27.104 1.00 0.00 O ATOM 916 OD2 ASP A 59 4.551 -9.598 27.178 1.00 0.00 O ATOM 0 H ASP A 59 4.188 -6.627 23.513 1.00 0.00 H new ATOM 0 HA ASP A 59 6.496 -7.869 24.413 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.468 -6.886 25.677 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.591 -8.348 25.273 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -4.726 2.542 -17.551 1.00 0.00 O ATOM 923 C5' U B 36 -4.804 3.856 -17.032 1.00 0.00 C ATOM 924 C4' U B 36 -5.991 4.605 -17.650 1.00 0.00 C ATOM 925 O4' U B 36 -7.245 4.017 -17.330 1.00 0.00 O ATOM 926 C3' U B 36 -6.099 6.014 -17.087 1.00 0.00 C ATOM 927 O3' U B 36 -6.648 6.840 -18.098 1.00 0.00 O ATOM 928 C2' U B 36 -7.036 5.843 -15.891 1.00 0.00 C ATOM 929 O2' U B 36 -8.092 6.780 -15.958 1.00 0.00 O ATOM 930 C1' U B 36 -7.585 4.416 -16.012 1.00 0.00 C ATOM 931 N1 U B 36 -7.084 3.379 -15.068 1.00 0.00 N ATOM 932 C2 U B 36 -7.440 2.059 -15.351 1.00 0.00 C ATOM 933 O2 U B 36 -8.194 1.752 -16.272 1.00 0.00 O ATOM 934 N3 U B 36 -6.901 1.077 -14.536 1.00 0.00 N ATOM 935 C4 U B 36 -6.107 1.292 -13.429 1.00 0.00 C ATOM 936 O4 U B 36 -5.689 0.348 -12.764 1.00 0.00 O ATOM 937 C5 U B 36 -5.840 2.685 -13.163 1.00 0.00 C ATOM 938 C6 U B 36 -6.317 3.666 -13.965 1.00 0.00 C ATOM 0 H5' U B 36 -3.878 4.392 -17.242 1.00 0.00 H new ATOM 0 H5'' U B 36 -4.913 3.820 -15.948 1.00 0.00 H new ATOM 0 H4' U B 36 -5.798 4.579 -18.723 1.00 0.00 H new ATOM 0 H3' U B 36 -5.159 6.474 -16.782 1.00 0.00 H new ATOM 0 H2' U B 36 -6.523 6.005 -14.943 1.00 0.00 H new ATOM 0 HO2' U B 36 -8.060 7.248 -16.818 1.00 0.00 H new ATOM 0 HO5' U B 36 -5.418 1.985 -17.137 1.00 0.00 H new ATOM 0 H1' U B 36 -8.646 4.470 -15.766 1.00 0.00 H new ATOM 0 H3 U B 36 -7.110 0.108 -14.776 1.00 0.00 H new ATOM 0 H5 U B 36 -5.245 2.952 -12.302 1.00 0.00 H new ATOM 0 H6 U B 36 -6.090 4.696 -13.733 1.00 0.00 H new ATOM 950 P C B 37 -5.717 7.814 -18.982 1.00 0.00 P ATOM 951 OP1 C B 37 -5.136 8.823 -18.074 1.00 0.00 O ATOM 952 OP2 C B 37 -6.521 8.262 -20.143 1.00 0.00 O ATOM 953 O5' C B 37 -4.534 6.858 -19.551 1.00 0.00 O ATOM 954 C5' C B 37 -3.347 6.579 -18.820 1.00 0.00 C ATOM 955 C4' C B 37 -2.223 7.586 -19.096 1.00 0.00 C ATOM 956 O4' C B 37 -2.456 8.860 -18.518 1.00 0.00 O ATOM 957 C3' C B 37 -0.893 7.113 -18.517 1.00 0.00 C ATOM 958 O3' C B 37 0.124 7.510 -19.422 1.00 0.00 O ATOM 959 C2' C B 37 -0.791 7.835 -17.169 1.00 0.00 C ATOM 960 O2' C B 37 0.451 8.484 -17.014 1.00 0.00 O ATOM 961 C1' C B 37 -1.898 8.891 -17.215 1.00 0.00 C ATOM 962 N1 C B 37 -2.942 8.738 -16.169 1.00 0.00 N ATOM 963 C2 C B 37 -3.568 9.901 -15.726 1.00 0.00 C ATOM 964 O2 C B 37 -3.232 11.000 -16.167 1.00 0.00 O ATOM 965 N3 C B 37 -4.556 9.810 -14.795 1.00 0.00 N ATOM 966 C4 C B 37 -4.913 8.621 -14.311 1.00 0.00 C ATOM 967 N4 C B 37 -5.901 8.578 -13.423 1.00 0.00 N ATOM 968 C5 C B 37 -4.269 7.416 -14.719 1.00 0.00 C ATOM 969 C6 C B 37 -3.294 7.521 -15.647 1.00 0.00 C ATOM 0 H5' C B 37 -2.999 5.577 -19.071 1.00 0.00 H new ATOM 0 H5'' C B 37 -3.575 6.580 -17.754 1.00 0.00 H new ATOM 0 H4' C B 37 -2.195 7.663 -20.183 1.00 0.00 H new ATOM 0 H3' C B 37 -0.804 6.036 -18.377 1.00 0.00 H new ATOM 0 H2' C B 37 -0.885 7.132 -16.341 1.00 0.00 H new ATOM 0 HO2' C B 37 1.074 7.891 -16.545 1.00 0.00 H new ATOM 0 H1' C B 37 -1.454 9.862 -16.995 1.00 0.00 H new ATOM 0 H41 C B 37 -6.198 7.683 -13.033 1.00 0.00 H new ATOM 0 H42 C B 37 -6.362 9.440 -13.131 1.00 0.00 H new ATOM 0 H5 C B 37 -4.549 6.460 -14.303 1.00 0.00 H new ATOM 0 H6 C B 37 -2.783 6.631 -15.983 1.00 0.00 H new ATOM 981 P A B 38 1.365 6.544 -19.762 1.00 0.00 P ATOM 982 OP1 A B 38 2.097 7.123 -20.912 1.00 0.00 O ATOM 983 OP2 A B 38 0.856 5.158 -19.849 1.00 0.00 O ATOM 984 O5' A B 38 2.295 6.654 -18.457 1.00 0.00 O ATOM 985 C5' A B 38 3.140 7.768 -18.254 1.00 0.00 C ATOM 986 C4' A B 38 3.846 7.671 -16.901 1.00 0.00 C ATOM 987 O4' A B 38 2.875 7.573 -15.871 1.00 0.00 O ATOM 988 C3' A B 38 4.737 6.434 -16.801 1.00 0.00 C ATOM 989 O3' A B 38 5.729 6.596 -15.805 1.00 0.00 O ATOM 990 C2' A B 38 3.734 5.395 -16.324 1.00 0.00 C ATOM 991 O2' A B 38 4.367 4.332 -15.638 1.00 0.00 O ATOM 992 C1' A B 38 2.853 6.234 -15.404 1.00 0.00 C ATOM 993 N9 A B 38 1.474 5.712 -15.298 1.00 0.00 N ATOM 994 C8 A B 38 0.789 4.875 -16.146 1.00 0.00 C ATOM 995 N7 A B 38 -0.400 4.543 -15.715 1.00 0.00 N ATOM 996 C5 A B 38 -0.514 5.224 -14.504 1.00 0.00 C ATOM 997 C6 A B 38 -1.513 5.284 -13.515 1.00 0.00 C ATOM 998 N6 A B 38 -2.654 4.594 -13.576 1.00 0.00 N ATOM 999 N1 A B 38 -1.317 6.078 -12.454 1.00 0.00 N ATOM 1000 C2 A B 38 -0.186 6.766 -12.368 1.00 0.00 C ATOM 1001 N3 A B 38 0.839 6.778 -13.202 1.00 0.00 N ATOM 1002 C4 A B 38 0.606 5.974 -14.266 1.00 0.00 C ATOM 0 H5' A B 38 2.556 8.687 -18.300 1.00 0.00 H new ATOM 0 H5'' A B 38 3.880 7.820 -19.053 1.00 0.00 H new ATOM 0 H4' A B 38 4.462 8.564 -16.799 1.00 0.00 H new ATOM 0 H3' A B 38 5.263 6.200 -17.726 1.00 0.00 H new ATOM 0 H2' A B 38 3.187 4.897 -17.124 1.00 0.00 H new ATOM 0 HO2' A B 38 5.235 4.634 -15.297 1.00 0.00 H new ATOM 0 H1' A B 38 3.253 6.186 -14.391 1.00 0.00 H new ATOM 0 H8 A B 38 1.196 4.524 -17.083 1.00 0.00 H new ATOM 0 H61 A B 38 -3.342 4.678 -12.827 1.00 0.00 H new ATOM 0 H62 A B 38 -2.838 3.982 -14.371 1.00 0.00 H new ATOM 0 H2 A B 38 -0.090 7.401 -11.500 1.00 0.00 H new ATOM 1014 P G B 39 6.969 7.605 -15.980 1.00 0.00 P ATOM 1015 OP1 G B 39 6.733 8.471 -17.157 1.00 0.00 O ATOM 1016 OP2 G B 39 8.216 6.811 -15.892 1.00 0.00 O ATOM 1017 O5' G B 39 6.855 8.509 -14.653 1.00 0.00 O ATOM 1018 C5' G B 39 5.964 9.602 -14.571 1.00 0.00 C ATOM 1019 C4' G B 39 5.902 10.183 -13.148 1.00 0.00 C ATOM 1020 O4' G B 39 4.988 9.446 -12.358 1.00 0.00 O ATOM 1021 C3' G B 39 7.247 10.134 -12.431 1.00 0.00 C ATOM 1022 O3' G B 39 7.274 11.189 -11.481 1.00 0.00 O ATOM 1023 C2' G B 39 7.183 8.741 -11.806 1.00 0.00 C ATOM 1024 O2' G B 39 7.997 8.606 -10.661 1.00 0.00 O ATOM 1025 C1' G B 39 5.699 8.578 -11.484 1.00 0.00 C ATOM 1026 N9 G B 39 5.223 7.185 -11.659 1.00 0.00 N ATOM 1027 C8 G B 39 4.032 6.766 -12.198 1.00 0.00 C ATOM 1028 N7 G B 39 3.873 5.474 -12.209 1.00 0.00 N ATOM 1029 C5 G B 39 5.047 4.990 -11.640 1.00 0.00 C ATOM 1030 C6 G B 39 5.452 3.646 -11.391 1.00 0.00 C ATOM 1031 O6 G B 39 4.833 2.606 -11.609 1.00 0.00 O ATOM 1032 N1 G B 39 6.716 3.583 -10.830 1.00 0.00 N ATOM 1033 C2 G B 39 7.486 4.672 -10.519 1.00 0.00 C ATOM 1034 N2 G B 39 8.669 4.419 -9.972 1.00 0.00 N ATOM 1035 N3 G B 39 7.113 5.936 -10.732 1.00 0.00 N ATOM 1036 C4 G B 39 5.885 6.029 -11.307 1.00 0.00 C ATOM 0 H5' G B 39 4.968 9.283 -14.877 1.00 0.00 H new ATOM 0 H5'' G B 39 6.277 10.379 -15.268 1.00 0.00 H new ATOM 0 H4' G B 39 5.593 11.222 -13.263 1.00 0.00 H new ATOM 0 H3' G B 39 8.145 10.269 -13.034 1.00 0.00 H new ATOM 0 H2' G B 39 7.567 7.969 -12.473 1.00 0.00 H new ATOM 0 HO2' G B 39 7.925 7.692 -10.314 1.00 0.00 H new ATOM 0 H1' G B 39 5.532 8.825 -10.436 1.00 0.00 H new ATOM 0 H8 G B 39 3.289 7.451 -12.581 1.00 0.00 H new ATOM 0 H1 G B 39 7.102 2.659 -10.634 1.00 0.00 H new ATOM 0 H21 G B 39 9.288 5.188 -9.718 1.00 0.00 H new ATOM 0 H22 G B 39 8.958 3.455 -9.806 1.00 0.00 H new ATOM 1048 P G B 40 8.662 11.731 -10.871 1.00 0.00 P ATOM 1049 OP1 G B 40 8.526 13.193 -10.678 1.00 0.00 O ATOM 1050 OP2 G B 40 9.770 11.225 -11.715 1.00 0.00 O ATOM 1051 O5' G B 40 8.802 11.051 -9.416 1.00 0.00 O ATOM 1052 C5' G B 40 8.039 11.522 -8.319 1.00 0.00 C ATOM 1053 C4' G B 40 8.588 10.977 -7.000 1.00 0.00 C ATOM 1054 O4' G B 40 8.445 9.564 -6.928 1.00 0.00 O ATOM 1055 C3' G B 40 10.076 11.307 -6.864 1.00 0.00 C ATOM 1056 O3' G B 40 10.358 11.933 -5.625 1.00 0.00 O ATOM 1057 C2' G B 40 10.705 9.922 -6.887 1.00 0.00 C ATOM 1058 O2' G B 40 11.905 9.865 -6.147 1.00 0.00 O ATOM 1059 C1' G B 40 9.609 9.034 -6.324 1.00 0.00 C ATOM 1060 N9 G B 40 9.906 7.651 -6.740 1.00 0.00 N ATOM 1061 C8 G B 40 9.862 7.110 -7.996 1.00 0.00 C ATOM 1062 N7 G B 40 10.253 5.867 -8.053 1.00 0.00 N ATOM 1063 C5 G B 40 10.567 5.555 -6.734 1.00 0.00 C ATOM 1064 C6 G B 40 11.081 4.347 -6.174 1.00 0.00 C ATOM 1065 O6 G B 40 11.333 3.286 -6.737 1.00 0.00 O ATOM 1066 N1 G B 40 11.302 4.464 -4.808 1.00 0.00 N ATOM 1067 C2 G B 40 11.007 5.579 -4.060 1.00 0.00 C ATOM 1068 N2 G B 40 11.241 5.504 -2.753 1.00 0.00 N ATOM 1069 N3 G B 40 10.507 6.710 -4.571 1.00 0.00 N ATOM 1070 C4 G B 40 10.322 6.631 -5.916 1.00 0.00 C ATOM 0 H5' G B 40 6.999 11.219 -8.438 1.00 0.00 H new ATOM 0 H5'' G B 40 8.054 12.612 -8.301 1.00 0.00 H new ATOM 0 H4' G B 40 8.019 11.445 -6.197 1.00 0.00 H new ATOM 0 H3' G B 40 10.435 11.990 -7.634 1.00 0.00 H new ATOM 0 H2' G B 40 11.017 9.610 -7.884 1.00 0.00 H new ATOM 0 HO2' G B 40 11.912 10.582 -5.479 1.00 0.00 H new ATOM 0 H1' G B 40 9.508 9.012 -5.239 1.00 0.00 H new ATOM 0 H8 G B 40 9.533 7.663 -8.863 1.00 0.00 H new ATOM 0 H1 G B 40 11.713 3.665 -4.325 1.00 0.00 H new ATOM 0 H21 G B 40 11.040 6.303 -2.152 1.00 0.00 H new ATOM 0 H22 G B 40 11.622 4.647 -2.351 1.00 0.00 H new ATOM 1082 P A B 41 10.337 13.540 -5.505 1.00 0.00 P ATOM 1083 OP1 A B 41 9.761 14.109 -6.745 1.00 0.00 O ATOM 1084 OP2 A B 41 11.684 13.969 -5.076 1.00 0.00 O ATOM 1085 O5' A B 41 9.326 13.833 -4.280 1.00 0.00 O ATOM 1086 C5' A B 41 7.947 13.521 -4.325 1.00 0.00 C ATOM 1087 C4' A B 41 7.161 14.389 -5.313 1.00 0.00 C ATOM 1088 O4' A B 41 6.933 13.708 -6.529 1.00 0.00 O ATOM 1089 C3' A B 41 5.784 14.714 -4.748 1.00 0.00 C ATOM 1090 O3' A B 41 5.849 15.869 -3.932 1.00 0.00 O ATOM 1091 C2' A B 41 4.966 14.950 -6.020 1.00 0.00 C ATOM 1092 O2' A B 41 4.928 16.320 -6.366 1.00 0.00 O ATOM 1093 C1' A B 41 5.749 14.216 -7.111 1.00 0.00 C ATOM 1094 N9 A B 41 4.964 13.105 -7.682 1.00 0.00 N ATOM 1095 C8 A B 41 4.499 11.978 -7.059 1.00 0.00 C ATOM 1096 N7 A B 41 3.816 11.181 -7.837 1.00 0.00 N ATOM 1097 C5 A B 41 3.835 11.833 -9.070 1.00 0.00 C ATOM 1098 C6 A B 41 3.294 11.532 -10.334 1.00 0.00 C ATOM 1099 N6 A B 41 2.572 10.438 -10.586 1.00 0.00 N ATOM 1100 N1 A B 41 3.505 12.385 -11.342 1.00 0.00 N ATOM 1101 C2 A B 41 4.218 13.479 -11.114 1.00 0.00 C ATOM 1102 N3 A B 41 4.774 13.886 -9.983 1.00 0.00 N ATOM 1103 C4 A B 41 4.543 13.003 -8.985 1.00 0.00 C ATOM 0 H5' A B 41 7.522 13.641 -3.329 1.00 0.00 H new ATOM 0 H5'' A B 41 7.828 12.473 -4.598 1.00 0.00 H new ATOM 0 H4' A B 41 7.755 15.288 -5.479 1.00 0.00 H new ATOM 0 H3' A B 41 5.359 13.940 -4.108 1.00 0.00 H new ATOM 0 H2' A B 41 3.938 14.612 -5.892 1.00 0.00 H new ATOM 0 HO2' A B 41 4.038 16.682 -6.173 1.00 0.00 H new ATOM 0 H1' A B 41 5.975 14.910 -7.920 1.00 0.00 H new ATOM 0 H8 A B 41 4.681 11.766 -6.016 1.00 0.00 H new ATOM 0 H61 A B 41 2.206 10.274 -11.524 1.00 0.00 H new ATOM 0 H62 A B 41 2.387 9.766 -9.841 1.00 0.00 H new ATOM 0 H2 A B 41 4.365 14.126 -11.966 1.00 0.00 H new ATOM 1115 P C B 42 5.096 15.960 -2.513 1.00 0.00 P ATOM 1116 OP1 C B 42 5.435 17.266 -1.905 1.00 0.00 O ATOM 1117 OP2 C B 42 5.373 14.713 -1.764 1.00 0.00 O ATOM 1118 O5' C B 42 3.535 15.990 -2.907 1.00 0.00 O ATOM 1119 C5' C B 42 2.721 14.847 -2.761 1.00 0.00 C ATOM 1120 C4' C B 42 1.410 15.009 -3.520 1.00 0.00 C ATOM 1121 O4' C B 42 0.497 14.062 -2.991 1.00 0.00 O ATOM 1122 C3' C B 42 0.804 16.410 -3.372 1.00 0.00 C ATOM 1123 O3' C B 42 0.181 16.842 -4.567 1.00 0.00 O ATOM 1124 C2' C B 42 -0.252 16.173 -2.307 1.00 0.00 C ATOM 1125 O2' C B 42 -1.320 17.099 -2.385 1.00 0.00 O ATOM 1126 C1' C B 42 -0.675 14.729 -2.563 1.00 0.00 C ATOM 1127 N1 C B 42 -1.174 14.180 -1.282 1.00 0.00 N ATOM 1128 C2 C B 42 -2.515 14.333 -0.953 1.00 0.00 C ATOM 1129 O2 C B 42 -3.310 14.820 -1.752 1.00 0.00 O ATOM 1130 N3 C B 42 -2.934 13.930 0.274 1.00 0.00 N ATOM 1131 C4 C B 42 -2.082 13.352 1.125 1.00 0.00 C ATOM 1132 N4 C B 42 -2.539 12.984 2.318 1.00 0.00 N ATOM 1133 C5 C B 42 -0.713 13.126 0.783 1.00 0.00 C ATOM 1134 C6 C B 42 -0.308 13.558 -0.434 1.00 0.00 C ATOM 0 H5' C B 42 2.515 14.676 -1.704 1.00 0.00 H new ATOM 0 H5'' C B 42 3.252 13.969 -3.129 1.00 0.00 H new ATOM 0 H4' C B 42 1.606 14.856 -4.581 1.00 0.00 H new ATOM 0 H3' C B 42 1.544 17.174 -3.133 1.00 0.00 H new ATOM 0 H2' C B 42 0.117 16.322 -1.292 1.00 0.00 H new ATOM 0 HO2' C B 42 -1.964 16.800 -3.061 1.00 0.00 H new ATOM 0 H1' C B 42 -1.461 14.623 -3.310 1.00 0.00 H new ATOM 0 H41 C B 42 -1.912 12.540 2.989 1.00 0.00 H new ATOM 0 H42 C B 42 -3.516 13.146 2.562 1.00 0.00 H new ATOM 0 H5 C B 42 -0.034 12.634 1.463 1.00 0.00 H new ATOM 0 H6 C B 42 0.717 13.407 -0.738 1.00 0.00 H new ATOM 1146 P A B 43 1.030 17.240 -5.878 1.00 0.00 P ATOM 1147 OP1 A B 43 2.439 16.830 -5.693 1.00 0.00 O ATOM 1148 OP2 A B 43 0.711 18.639 -6.233 1.00 0.00 O ATOM 1149 O5' A B 43 0.350 16.273 -6.966 1.00 0.00 O ATOM 1150 C5' A B 43 0.849 14.975 -7.211 1.00 0.00 C ATOM 1151 C4' A B 43 -0.297 14.011 -7.498 1.00 0.00 C ATOM 1152 O4' A B 43 -1.003 13.712 -6.305 1.00 0.00 O ATOM 1153 C3' A B 43 -1.291 14.568 -8.510 1.00 0.00 C ATOM 1154 O3' A B 43 -0.923 14.255 -9.839 1.00 0.00 O ATOM 1155 C2' A B 43 -2.536 13.790 -8.100 1.00 0.00 C ATOM 1156 O2' A B 43 -2.492 12.494 -8.665 1.00 0.00 O ATOM 1157 C1' A B 43 -2.384 13.634 -6.597 1.00 0.00 C ATOM 1158 N9 A B 43 -3.124 14.545 -5.704 1.00 0.00 N ATOM 1159 C8 A B 43 -2.722 15.734 -5.155 1.00 0.00 C ATOM 1160 N7 A B 43 -3.575 16.252 -4.316 1.00 0.00 N ATOM 1161 C5 A B 43 -4.641 15.355 -4.340 1.00 0.00 C ATOM 1162 C6 A B 43 -5.885 15.314 -3.681 1.00 0.00 C ATOM 1163 N6 A B 43 -6.283 16.225 -2.789 1.00 0.00 N ATOM 1164 N1 A B 43 -6.723 14.307 -3.962 1.00 0.00 N ATOM 1165 C2 A B 43 -6.347 13.386 -4.835 1.00 0.00 C ATOM 1166 N3 A B 43 -5.211 13.299 -5.513 1.00 0.00 N ATOM 1167 C4 A B 43 -4.393 14.336 -5.218 1.00 0.00 C ATOM 0 H5' A B 43 1.417 14.628 -6.348 1.00 0.00 H new ATOM 0 H5'' A B 43 1.536 14.996 -8.057 1.00 0.00 H new ATOM 0 H4' A B 43 0.158 13.113 -7.915 1.00 0.00 H new ATOM 0 H3' A B 43 -1.386 15.654 -8.503 1.00 0.00 H new ATOM 0 H2' A B 43 -3.456 14.284 -8.412 1.00 0.00 H new ATOM 0 HO2' A B 43 -1.993 12.521 -9.508 1.00 0.00 H new ATOM 0 H1' A B 43 -2.849 12.673 -6.377 1.00 0.00 H new ATOM 0 H8 A B 43 -1.779 16.202 -5.397 1.00 0.00 H new ATOM 0 H61 A B 43 -7.198 16.139 -2.346 1.00 0.00 H new ATOM 0 H62 A B 43 -5.672 17.007 -2.551 1.00 0.00 H new ATOM 0 H2 A B 43 -7.063 12.599 -5.020 1.00 0.00 H new ATOM 1179 P U B 44 -1.755 14.812 -11.099 1.00 0.00 P ATOM 1180 OP1 U B 44 -1.796 13.744 -12.126 1.00 0.00 O ATOM 1181 OP2 U B 44 -1.221 16.148 -11.454 1.00 0.00 O ATOM 1182 O5' U B 44 -3.244 15.001 -10.519 1.00 0.00 O ATOM 1183 C5' U B 44 -3.649 16.264 -10.039 1.00 0.00 C ATOM 1184 C4' U B 44 -4.880 16.188 -9.132 1.00 0.00 C ATOM 1185 O4' U B 44 -4.567 15.986 -7.760 1.00 0.00 O ATOM 1186 C3' U B 44 -5.517 17.556 -9.140 1.00 0.00 C ATOM 1187 O3' U B 44 -6.268 17.857 -10.302 1.00 0.00 O ATOM 1188 C2' U B 44 -6.352 17.524 -7.875 1.00 0.00 C ATOM 1189 O2' U B 44 -7.501 16.707 -8.009 1.00 0.00 O ATOM 1190 C1' U B 44 -5.340 16.870 -6.954 1.00 0.00 C ATOM 1191 N1 U B 44 -4.505 17.962 -6.390 1.00 0.00 N ATOM 1192 C2 U B 44 -5.072 18.749 -5.393 1.00 0.00 C ATOM 1193 O2 U B 44 -6.201 18.548 -4.948 1.00 0.00 O ATOM 1194 N3 U B 44 -4.295 19.792 -4.918 1.00 0.00 N ATOM 1195 C4 U B 44 -3.021 20.114 -5.345 1.00 0.00 C ATOM 1196 O4 U B 44 -2.432 21.079 -4.866 1.00 0.00 O ATOM 1197 C5 U B 44 -2.501 19.228 -6.361 1.00 0.00 C ATOM 1198 C6 U B 44 -3.234 18.196 -6.838 1.00 0.00 C ATOM 0 H5' U B 44 -3.866 16.916 -10.885 1.00 0.00 H new ATOM 0 H5'' U B 44 -2.826 16.719 -9.489 1.00 0.00 H new ATOM 0 H4' U B 44 -5.489 15.364 -9.504 1.00 0.00 H new ATOM 0 H3' U B 44 -4.778 18.357 -9.161 1.00 0.00 H new ATOM 0 H2' U B 44 -6.750 18.489 -7.560 1.00 0.00 H new ATOM 0 HO2' U B 44 -7.707 16.586 -8.959 1.00 0.00 H new ATOM 0 HO3' U B 44 -6.645 18.758 -10.223 1.00 0.00 H new ATOM 0 H1' U B 44 -5.791 16.308 -6.136 1.00 0.00 H new ATOM 0 H3 U B 44 -4.700 20.376 -4.186 1.00 0.00 H new ATOM 0 H5 U B 44 -1.506 19.393 -6.748 1.00 0.00 H new ATOM 0 H6 U B 44 -2.808 17.545 -7.587 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.329 -12.446 4.557 1.00 0.00 N ATOM 1212 CA MET C 1 -0.786 -11.778 3.859 1.00 0.00 C ATOM 1213 C MET C 1 -1.694 -11.084 4.861 1.00 0.00 C ATOM 1214 O MET C 1 -1.995 -11.655 5.901 1.00 0.00 O ATOM 1215 CB MET C 1 -1.591 -12.799 3.045 1.00 0.00 C ATOM 1216 CG MET C 1 -2.733 -12.138 2.271 1.00 0.00 C ATOM 1217 SD MET C 1 -2.192 -10.992 0.981 1.00 0.00 S ATOM 1218 CE MET C 1 -3.831 -10.509 0.395 1.00 0.00 C ATOM 0 H1 MET C 1 0.514 -13.368 4.112 1.00 0.00 H new ATOM 0 H2 MET C 1 1.182 -11.854 4.495 1.00 0.00 H new ATOM 0 H3 MET C 1 0.078 -12.588 5.556 1.00 0.00 H new ATOM 0 HA MET C 1 -0.373 -11.032 3.180 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.928 -13.311 2.347 1.00 0.00 H new ATOM 0 HB3 MET C 1 -1.997 -13.558 3.714 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.346 -12.916 1.816 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.370 -11.601 2.974 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.770 -10.209 -0.651 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.515 -11.352 0.491 1.00 0.00 H new ATOM 0 HE3 MET C 1 -4.199 -9.674 0.991 1.00 0.00 H new ATOM 1230 N LEU C 2 -2.130 -9.860 4.558 1.00 0.00 N ATOM 1231 CA LEU C 2 -3.070 -9.133 5.396 1.00 0.00 C ATOM 1232 C LEU C 2 -4.123 -8.481 4.511 1.00 0.00 C ATOM 1233 O LEU C 2 -3.870 -8.211 3.340 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.330 -8.060 6.197 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.129 -8.443 7.661 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -1.326 -7.345 8.351 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.459 -8.598 8.400 1.00 0.00 C ATOM 0 H LEU C 2 -1.838 -9.350 3.724 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.550 -9.823 6.090 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.358 -7.877 5.738 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.888 -7.125 6.145 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.607 -9.399 7.687 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -1.176 -7.607 9.398 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -0.358 -7.239 7.861 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -1.869 -6.402 8.288 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.269 -8.871 9.438 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -4.006 -7.656 8.367 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -4.052 -9.378 7.923 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.300 -8.223 5.079 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.381 -7.536 4.395 1.00 0.00 C ATOM 1251 C ILE C 3 -6.967 -6.510 5.356 1.00 0.00 C ATOM 1252 O ILE C 3 -6.994 -6.736 6.565 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.440 -8.541 3.911 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.893 -9.463 2.819 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.628 -7.815 3.283 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.221 -10.712 3.382 1.00 0.00 C ATOM 0 H ILE C 3 -5.527 -8.490 6.037 1.00 0.00 H new ATOM 0 HA ILE C 3 -6.010 -7.025 3.507 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.732 -9.113 4.792 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.708 -9.761 2.159 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.175 -8.912 2.211 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.365 -8.545 2.948 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -9.082 -7.154 4.021 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.286 -7.227 2.431 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.853 -11.328 2.562 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.387 -10.420 4.020 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -6.943 -11.281 3.967 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.432 -5.387 4.812 1.00 0.00 N ATOM 1269 CA LEU C 4 -7.980 -4.277 5.575 1.00 0.00 C ATOM 1270 C LEU C 4 -9.092 -3.598 4.785 1.00 0.00 C ATOM 1271 O LEU C 4 -9.227 -3.825 3.583 1.00 0.00 O ATOM 1272 CB LEU C 4 -6.885 -3.236 5.817 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.757 -3.703 6.736 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -4.731 -2.575 6.778 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -6.252 -3.966 8.151 1.00 0.00 C ATOM 0 H LEU C 4 -7.436 -5.224 3.805 1.00 0.00 H new ATOM 0 HA LEU C 4 -8.366 -4.663 6.518 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -6.458 -2.947 4.857 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -7.339 -2.343 6.246 1.00 0.00 H new ATOM 0 HG LEU C 4 -5.339 -4.635 6.356 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -3.902 -2.861 7.425 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -4.358 -2.385 5.772 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -5.200 -1.671 7.168 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -5.419 -4.296 8.772 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -6.673 -3.050 8.565 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -7.019 -4.741 8.130 1.00 0.00 H new ATOM 1287 N THR C 5 -9.888 -2.760 5.453 1.00 0.00 N ATOM 1288 CA THR C 5 -10.880 -1.951 4.767 1.00 0.00 C ATOM 1289 C THR C 5 -10.902 -0.552 5.368 1.00 0.00 C ATOM 1290 O THR C 5 -11.505 -0.338 6.419 1.00 0.00 O ATOM 1291 CB THR C 5 -12.276 -2.585 4.826 1.00 0.00 C ATOM 1292 OG1 THR C 5 -12.205 -3.992 4.747 1.00 0.00 O ATOM 1293 CG2 THR C 5 -13.093 -2.066 3.647 1.00 0.00 C ATOM 0 H THR C 5 -9.860 -2.629 6.464 1.00 0.00 H new ATOM 0 HA THR C 5 -10.600 -1.891 3.715 1.00 0.00 H new ATOM 0 HB THR C 5 -12.741 -2.318 5.775 1.00 0.00 H new ATOM 0 HG1 THR C 5 -13.111 -4.363 4.692 1.00 0.00 H new ATOM 0 HG21 THR C 5 -14.090 -2.507 3.673 1.00 0.00 H new ATOM 0 HG22 THR C 5 -13.174 -0.981 3.710 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.600 -2.339 2.714 1.00 0.00 H new ATOM 1301 N ARG C 6 -10.248 0.403 4.704 1.00 0.00 N ATOM 1302 CA ARG C 6 -10.256 1.800 5.131 1.00 0.00 C ATOM 1303 C ARG C 6 -10.670 2.706 3.979 1.00 0.00 C ATOM 1304 O ARG C 6 -10.666 2.292 2.824 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.924 2.222 5.776 1.00 0.00 C ATOM 1306 CG ARG C 6 -7.653 1.647 5.136 1.00 0.00 C ATOM 1307 CD ARG C 6 -6.838 2.759 4.471 1.00 0.00 C ATOM 1308 NE ARG C 6 -7.607 3.352 3.379 1.00 0.00 N ATOM 1309 CZ ARG C 6 -7.321 3.163 2.090 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -6.163 2.626 1.719 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -8.196 3.509 1.154 1.00 0.00 N ATOM 0 H ARG C 6 -9.702 0.230 3.860 1.00 0.00 H new ATOM 0 HA ARG C 6 -11.004 1.909 5.917 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -8.859 3.310 5.750 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -8.943 1.929 6.826 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -7.049 1.150 5.895 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -7.920 0.892 4.397 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.582 3.523 5.205 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -5.899 2.356 4.090 1.00 0.00 H new ATOM 0 HE ARG C 6 -8.405 3.942 3.615 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -5.479 2.352 2.424 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -5.959 2.488 0.729 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -9.091 3.921 1.419 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -7.974 3.363 0.169 1.00 0.00 H new ATOM 1325 N LYS C 7 -11.033 3.950 4.299 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.661 4.866 3.348 1.00 0.00 C ATOM 1327 C LYS C 7 -10.774 6.069 3.064 1.00 0.00 C ATOM 1328 O LYS C 7 -9.717 6.219 3.669 1.00 0.00 O ATOM 1329 CB LYS C 7 -13.046 5.311 3.831 1.00 0.00 C ATOM 1330 CG LYS C 7 -12.998 6.184 5.084 1.00 0.00 C ATOM 1331 CD LYS C 7 -14.422 6.608 5.446 1.00 0.00 C ATOM 1332 CE LYS C 7 -14.389 7.646 6.569 1.00 0.00 C ATOM 1333 NZ LYS C 7 -15.753 8.011 7.001 1.00 0.00 N ATOM 0 H LYS C 7 -10.899 4.350 5.228 1.00 0.00 H new ATOM 0 HA LYS C 7 -11.792 4.321 2.413 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -13.542 5.862 3.032 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -13.653 4.429 4.034 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -12.547 5.634 5.910 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -12.376 7.062 4.908 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -14.920 7.023 4.570 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -15.000 5.739 5.760 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -13.830 7.250 7.417 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -13.862 8.537 6.228 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -15.699 8.716 7.763 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -16.277 8.411 6.196 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -16.246 7.163 7.348 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.215 6.920 2.138 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.397 8.028 1.656 1.00 0.00 C ATOM 1349 C VAL C 8 -9.939 8.947 2.784 1.00 0.00 C ATOM 1350 O VAL C 8 -10.679 9.199 3.734 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.108 8.793 0.535 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.521 7.810 -0.560 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.349 9.551 0.985 1.00 0.00 C ATOM 0 H VAL C 8 -12.137 6.861 1.707 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.489 7.599 1.232 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.393 9.534 0.178 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.028 8.349 -1.361 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.635 7.316 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.196 7.063 -0.142 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.791 10.064 0.131 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.072 8.850 1.402 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.073 10.282 1.745 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.704 9.438 2.662 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.091 10.323 3.643 1.00 0.00 C ATOM 1365 C GLY C 9 -7.381 9.556 4.761 1.00 0.00 C ATOM 1366 O GLY C 9 -6.674 10.162 5.566 1.00 0.00 O ATOM 0 H GLY C 9 -8.098 9.227 1.869 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.375 10.975 3.142 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -8.857 10.965 4.077 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.558 8.233 4.816 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.928 7.386 5.820 1.00 0.00 C ATOM 1372 C GLU C 10 -5.519 6.976 5.362 1.00 0.00 C ATOM 1373 O GLU C 10 -5.070 7.352 4.278 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.838 6.176 6.072 1.00 0.00 C ATOM 1375 CG GLU C 10 -7.491 5.373 7.331 1.00 0.00 C ATOM 1376 CD GLU C 10 -7.396 6.268 8.565 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -8.457 6.579 9.147 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -6.251 6.634 8.913 1.00 0.00 O ATOM 0 H GLU C 10 -8.147 7.721 4.159 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.804 7.926 6.759 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -8.869 6.522 6.149 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.788 5.513 5.208 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -8.249 4.607 7.495 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -6.543 4.856 7.183 1.00 0.00 H new ATOM 1385 N SER C 11 -4.813 6.196 6.192 1.00 0.00 N ATOM 1386 CA SER C 11 -3.452 5.758 5.913 1.00 0.00 C ATOM 1387 C SER C 11 -3.189 4.376 6.509 1.00 0.00 C ATOM 1388 O SER C 11 -3.936 3.899 7.363 1.00 0.00 O ATOM 1389 CB SER C 11 -2.460 6.756 6.512 1.00 0.00 C ATOM 1390 OG SER C 11 -2.593 8.026 5.911 1.00 0.00 O ATOM 0 H SER C 11 -5.179 5.853 7.080 1.00 0.00 H new ATOM 0 HA SER C 11 -3.326 5.704 4.832 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.626 6.839 7.586 1.00 0.00 H new ATOM 0 HB3 SER C 11 -1.443 6.390 6.374 1.00 0.00 H new ATOM 0 HG SER C 11 -1.949 8.647 6.312 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.110 3.738 6.051 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.661 2.422 6.493 1.00 0.00 C ATOM 1398 C ILE C 12 -0.127 2.461 6.506 1.00 0.00 C ATOM 1399 O ILE C 12 0.464 3.359 5.910 1.00 0.00 O ATOM 1400 CB ILE C 12 -2.216 1.336 5.545 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.746 1.450 5.431 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.873 -0.070 6.051 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.359 0.413 4.480 1.00 0.00 C ATOM 0 H ILE C 12 -1.505 4.141 5.336 1.00 0.00 H new ATOM 0 HA ILE C 12 -2.026 2.176 7.490 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.755 1.493 4.570 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.188 1.332 6.421 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.005 2.450 5.084 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.277 -0.813 5.363 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.790 -0.181 6.111 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -2.308 -0.217 7.040 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.440 0.547 4.444 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -3.943 0.545 3.481 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -4.129 -0.590 4.839 1.00 0.00 H new ATOM 1415 N ASN C 13 0.539 1.510 7.168 1.00 0.00 N ATOM 1416 CA ASN C 13 1.989 1.543 7.301 1.00 0.00 C ATOM 1417 C ASN C 13 2.628 0.168 7.117 1.00 0.00 C ATOM 1418 O ASN C 13 1.990 -0.864 7.322 1.00 0.00 O ATOM 1419 CB ASN C 13 2.358 2.093 8.680 1.00 0.00 C ATOM 1420 CG ASN C 13 2.079 3.585 8.778 1.00 0.00 C ATOM 1421 OD1 ASN C 13 0.960 3.996 9.062 1.00 0.00 O ATOM 1422 ND2 ASN C 13 3.099 4.407 8.551 1.00 0.00 N ATOM 0 H ASN C 13 0.093 0.711 7.618 1.00 0.00 H new ATOM 0 HA ASN C 13 2.374 2.188 6.511 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.792 1.565 9.447 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.413 1.905 8.877 1.00 0.00 H new ATOM 0 HD21 ASN C 13 2.964 5.416 8.611 1.00 0.00 H new ATOM 0 HD22 ASN C 13 4.017 4.028 8.317 1.00 0.00 H new ATOM 1429 N ILE C 14 3.906 0.185 6.722 1.00 0.00 N ATOM 1430 CA ILE C 14 4.713 -1.009 6.507 1.00 0.00 C ATOM 1431 C ILE C 14 6.133 -0.736 7.004 1.00 0.00 C ATOM 1432 O ILE C 14 6.614 0.399 6.936 1.00 0.00 O ATOM 1433 CB ILE C 14 4.718 -1.383 5.016 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.277 -1.541 4.504 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.503 -2.683 4.801 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.213 -1.921 3.027 1.00 0.00 C ATOM 0 H ILE C 14 4.414 1.051 6.541 1.00 0.00 H new ATOM 0 HA ILE C 14 4.292 -1.849 7.060 1.00 0.00 H new ATOM 0 HB ILE C 14 5.202 -0.584 4.455 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.768 -2.304 5.093 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.737 -0.607 4.658 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.500 -2.939 3.741 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.530 -2.548 5.139 1.00 0.00 H new ATOM 0 HG23 ILE C 14 5.037 -3.488 5.370 1.00 0.00 H new ATOM 0 HD11 ILE C 14 2.171 -2.019 2.721 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.695 -1.146 2.431 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.727 -2.870 2.873 1.00 0.00 H new ATOM 1448 N GLY C 15 6.813 -1.773 7.501 1.00 0.00 N ATOM 1449 CA GLY C 15 8.164 -1.646 8.021 1.00 0.00 C ATOM 1450 C GLY C 15 8.218 -0.578 9.107 1.00 0.00 C ATOM 1451 O GLY C 15 7.306 -0.461 9.924 1.00 0.00 O ATOM 0 H GLY C 15 6.437 -2.720 7.551 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.496 -2.602 8.426 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.848 -1.387 7.213 1.00 0.00 H new ATOM 1455 N ASP C 16 9.305 0.197 9.108 1.00 0.00 N ATOM 1456 CA ASP C 16 9.503 1.310 10.029 1.00 0.00 C ATOM 1457 C ASP C 16 9.903 2.558 9.242 1.00 0.00 C ATOM 1458 O ASP C 16 10.304 3.561 9.823 1.00 0.00 O ATOM 1459 CB ASP C 16 10.569 0.937 11.064 1.00 0.00 C ATOM 1460 CG ASP C 16 10.149 -0.265 11.904 1.00 0.00 C ATOM 1461 OD1 ASP C 16 9.502 -0.038 12.953 1.00 0.00 O ATOM 1462 OD2 ASP C 16 10.480 -1.399 11.489 1.00 0.00 O ATOM 0 H ASP C 16 10.081 0.064 8.459 1.00 0.00 H new ATOM 0 HA ASP C 16 8.576 1.525 10.560 1.00 0.00 H new ATOM 0 HB2 ASP C 16 11.507 0.715 10.555 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.755 1.789 11.717 1.00 0.00 H new ATOM 1467 N ASP C 17 9.790 2.488 7.908 1.00 0.00 N ATOM 1468 CA ASP C 17 10.196 3.560 7.011 1.00 0.00 C ATOM 1469 C ASP C 17 9.246 3.688 5.818 1.00 0.00 C ATOM 1470 O ASP C 17 9.570 4.404 4.873 1.00 0.00 O ATOM 1471 CB ASP C 17 11.622 3.302 6.513 1.00 0.00 C ATOM 1472 CG ASP C 17 12.624 3.220 7.661 1.00 0.00 C ATOM 1473 OD1 ASP C 17 13.057 4.295 8.130 1.00 0.00 O ATOM 1474 OD2 ASP C 17 12.948 2.079 8.060 1.00 0.00 O ATOM 0 H ASP C 17 9.410 1.674 7.425 1.00 0.00 H new ATOM 0 HA ASP C 17 10.161 4.496 7.568 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.645 2.372 5.945 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.917 4.099 5.831 1.00 0.00 H new ATOM 1479 N ILE C 18 8.083 3.016 5.837 1.00 0.00 N ATOM 1480 CA ILE C 18 7.139 3.100 4.733 1.00 0.00 C ATOM 1481 C ILE C 18 5.740 3.437 5.240 1.00 0.00 C ATOM 1482 O ILE C 18 5.332 2.999 6.316 1.00 0.00 O ATOM 1483 CB ILE C 18 7.127 1.795 3.922 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.524 1.400 3.424 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.207 1.953 2.708 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.195 0.427 4.397 1.00 0.00 C ATOM 0 H ILE C 18 7.784 2.414 6.604 1.00 0.00 H new ATOM 0 HA ILE C 18 7.463 3.905 4.073 1.00 0.00 H new ATOM 0 HB ILE C 18 6.769 1.010 4.588 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.447 0.940 2.439 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.140 2.292 3.312 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.200 1.026 2.134 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.195 2.179 3.045 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.570 2.766 2.080 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.184 0.162 4.022 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.292 0.899 5.375 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.588 -0.474 4.488 1.00 0.00 H new ATOM 1498 N THR C 19 5.009 4.220 4.446 1.00 0.00 N ATOM 1499 CA THR C 19 3.646 4.624 4.747 1.00 0.00 C ATOM 1500 C THR C 19 2.830 4.592 3.458 1.00 0.00 C ATOM 1501 O THR C 19 3.386 4.727 2.367 1.00 0.00 O ATOM 1502 CB THR C 19 3.649 6.031 5.355 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.500 6.067 6.480 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.254 6.465 5.795 1.00 0.00 C ATOM 0 H THR C 19 5.358 4.594 3.563 1.00 0.00 H new ATOM 0 HA THR C 19 3.199 3.941 5.470 1.00 0.00 H new ATOM 0 HB THR C 19 4.001 6.714 4.581 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.498 6.969 6.863 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.302 7.468 6.220 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.585 6.467 4.934 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.877 5.770 6.546 1.00 0.00 H new ATOM 1512 N ILE C 20 1.514 4.415 3.591 1.00 0.00 N ATOM 1513 CA ILE C 20 0.583 4.367 2.478 1.00 0.00 C ATOM 1514 C ILE C 20 -0.565 5.318 2.800 1.00 0.00 C ATOM 1515 O ILE C 20 -0.959 5.440 3.961 1.00 0.00 O ATOM 1516 CB ILE C 20 0.056 2.935 2.307 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.188 1.919 2.110 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.929 2.865 1.138 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.930 2.094 0.785 1.00 0.00 C ATOM 0 H ILE C 20 1.063 4.299 4.498 1.00 0.00 H new ATOM 0 HA ILE C 20 1.071 4.663 1.549 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.461 2.670 3.229 1.00 0.00 H new ATOM 0 HG12 ILE C 20 1.898 2.012 2.932 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.775 0.911 2.158 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.293 1.843 1.030 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.770 3.532 1.330 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.427 3.170 0.220 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.718 1.345 0.708 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.231 1.972 -0.042 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.371 3.090 0.744 1.00 0.00 H new ATOM 1531 N THR C 21 -1.101 5.990 1.783 1.00 0.00 N ATOM 1532 CA THR C 21 -2.191 6.937 1.967 1.00 0.00 C ATOM 1533 C THR C 21 -3.154 6.835 0.798 1.00 0.00 C ATOM 1534 O THR C 21 -2.748 6.560 -0.328 1.00 0.00 O ATOM 1535 CB THR C 21 -1.625 8.358 2.058 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.641 8.428 3.067 1.00 0.00 O ATOM 1537 CG2 THR C 21 -2.724 9.365 2.403 1.00 0.00 C ATOM 0 H THR C 21 -0.792 5.892 0.816 1.00 0.00 H new ATOM 0 HA THR C 21 -2.724 6.706 2.889 1.00 0.00 H new ATOM 0 HB THR C 21 -1.195 8.600 1.086 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.286 9.340 3.115 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.295 10.366 2.461 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.492 9.344 1.630 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.168 9.104 3.364 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.438 7.054 1.069 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.486 7.022 0.063 1.00 0.00 C ATOM 1547 C ILE C 22 -5.915 8.462 -0.221 1.00 0.00 C ATOM 1548 O ILE C 22 -6.636 9.067 0.569 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.625 6.132 0.581 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -7.936 6.307 -0.188 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -6.899 6.380 2.062 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.829 5.747 -1.597 1.00 0.00 C ATOM 0 H ILE C 22 -4.780 7.261 2.007 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.149 6.593 -0.881 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.274 5.112 0.426 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.743 5.804 0.345 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.195 7.365 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.711 5.733 2.395 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.001 6.162 2.640 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.181 7.422 2.210 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.777 5.887 -2.117 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.039 6.269 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.595 4.684 -1.549 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.471 9.020 -1.351 1.00 0.00 N ATOM 1565 CA LEU C 23 -5.788 10.411 -1.652 1.00 0.00 C ATOM 1566 C LEU C 23 -7.273 10.545 -2.001 1.00 0.00 C ATOM 1567 O LEU C 23 -7.847 11.620 -1.843 1.00 0.00 O ATOM 1568 CB LEU C 23 -4.911 10.967 -2.781 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.425 10.604 -2.685 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -2.647 11.515 -3.633 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -2.869 10.791 -1.278 1.00 0.00 C ATOM 0 H LEU C 23 -4.906 8.542 -2.053 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.576 11.003 -0.762 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.297 10.604 -3.733 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.004 12.053 -2.792 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.320 9.552 -2.949 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.585 11.273 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.003 11.368 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.797 12.555 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -1.813 10.520 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -2.980 11.833 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.416 10.154 -0.583 1.00 0.00 H new ATOM 1583 N GLY C 24 -7.891 9.457 -2.471 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.330 9.415 -2.712 1.00 0.00 C ATOM 1585 C GLY C 24 -9.704 8.408 -3.787 1.00 0.00 C ATOM 1586 O GLY C 24 -8.867 7.609 -4.205 1.00 0.00 O ATOM 0 H GLY C 24 -7.408 8.587 -2.693 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -9.844 9.162 -1.785 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.676 10.405 -3.008 1.00 0.00 H new ATOM 1590 N VAL C 25 -10.961 8.437 -4.239 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.433 7.522 -5.270 1.00 0.00 C ATOM 1592 C VAL C 25 -12.188 8.267 -6.367 1.00 0.00 C ATOM 1593 O VAL C 25 -12.580 9.421 -6.199 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.329 6.427 -4.670 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -11.626 5.698 -3.531 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -13.651 6.999 -4.159 1.00 0.00 C ATOM 0 H VAL C 25 -11.669 9.089 -3.902 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.555 7.052 -5.712 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.537 5.720 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.286 4.930 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -10.714 5.233 -3.905 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.374 6.409 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.258 6.196 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.452 7.742 -3.386 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.187 7.468 -4.984 1.00 0.00 H new ATOM 1606 N SER C 26 -12.384 7.582 -7.495 1.00 0.00 N ATOM 1607 CA SER C 26 -13.135 8.070 -8.637 1.00 0.00 C ATOM 1608 C SER C 26 -13.749 6.862 -9.331 1.00 0.00 C ATOM 1609 O SER C 26 -13.177 6.328 -10.281 1.00 0.00 O ATOM 1610 CB SER C 26 -12.217 8.834 -9.596 1.00 0.00 C ATOM 1611 OG SER C 26 -11.739 10.016 -8.994 1.00 0.00 O ATOM 0 H SER C 26 -12.010 6.644 -7.636 1.00 0.00 H new ATOM 0 HA SER C 26 -13.915 8.760 -8.314 1.00 0.00 H new ATOM 0 HB2 SER C 26 -11.377 8.202 -9.884 1.00 0.00 H new ATOM 0 HB3 SER C 26 -12.760 9.079 -10.509 1.00 0.00 H new ATOM 0 HG SER C 26 -11.153 10.489 -9.621 1.00 0.00 H new ATOM 1617 N GLY C 27 -14.920 6.428 -8.856 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.545 5.228 -9.373 1.00 0.00 C ATOM 1619 C GLY C 27 -14.739 4.005 -8.936 1.00 0.00 C ATOM 1620 O GLY C 27 -14.429 3.860 -7.756 1.00 0.00 O ATOM 0 H GLY C 27 -15.445 6.895 -8.117 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.569 5.152 -9.007 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.598 5.272 -10.461 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.401 3.128 -9.887 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.613 1.936 -9.610 1.00 0.00 C ATOM 1626 C GLN C 28 -12.142 2.296 -9.468 1.00 0.00 C ATOM 1627 O GLN C 28 -11.355 1.479 -8.999 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.790 0.925 -10.746 1.00 0.00 C ATOM 1629 CG GLN C 28 -14.949 -0.038 -10.467 1.00 0.00 C ATOM 1630 CD GLN C 28 -16.180 0.682 -9.932 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -16.873 1.376 -10.670 1.00 0.00 O ATOM 1632 NE2 GLN C 28 -16.455 0.520 -8.638 1.00 0.00 N ATOM 0 H GLN C 28 -14.668 3.230 -10.866 1.00 0.00 H new ATOM 0 HA GLN C 28 -13.959 1.495 -8.675 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.973 1.455 -11.681 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -12.868 0.358 -10.877 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.209 -0.566 -11.384 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -14.628 -0.790 -9.746 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -15.854 -0.065 -8.058 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -17.267 0.981 -8.227 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.760 3.513 -9.872 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.393 3.963 -9.710 1.00 0.00 C ATOM 1643 C GLN C 29 -10.195 4.460 -8.283 1.00 0.00 C ATOM 1644 O GLN C 29 -11.120 4.972 -7.651 1.00 0.00 O ATOM 1645 CB GLN C 29 -10.065 5.051 -10.734 1.00 0.00 C ATOM 1646 CG GLN C 29 -8.897 4.627 -11.626 1.00 0.00 C ATOM 1647 CD GLN C 29 -8.572 5.695 -12.660 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -7.475 6.244 -12.680 1.00 0.00 O ATOM 1649 NE2 GLN C 29 -9.529 5.992 -13.529 1.00 0.00 N ATOM 0 H GLN C 29 -12.382 4.193 -10.310 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.709 3.133 -9.887 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.942 5.254 -11.349 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.816 5.978 -10.218 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -8.018 4.435 -11.010 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -9.143 3.693 -12.131 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -10.429 5.514 -13.480 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -9.365 6.699 -14.246 1.00 0.00 H new ATOM 1658 N VAL C 30 -8.973 4.299 -7.786 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.585 4.621 -6.430 1.00 0.00 C ATOM 1660 C VAL C 30 -7.210 5.258 -6.504 1.00 0.00 C ATOM 1661 O VAL C 30 -6.261 4.626 -6.962 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.553 3.328 -5.603 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.093 3.582 -4.168 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -9.939 2.687 -5.550 1.00 0.00 C ATOM 0 H VAL C 30 -8.203 3.927 -8.342 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.286 5.307 -5.954 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.844 2.662 -6.095 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.084 2.642 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.089 4.006 -4.177 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -8.777 4.280 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.894 1.772 -4.959 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.644 3.381 -5.092 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.269 2.450 -6.561 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.094 6.512 -6.060 1.00 0.00 N ATOM 1675 CA ARG C 31 -5.832 7.225 -6.118 1.00 0.00 C ATOM 1676 C ARG C 31 -5.123 7.084 -4.785 1.00 0.00 C ATOM 1677 O ARG C 31 -5.691 7.383 -3.733 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.072 8.683 -6.493 1.00 0.00 C ATOM 1679 CG ARG C 31 -4.731 9.416 -6.564 1.00 0.00 C ATOM 1680 CD ARG C 31 -4.912 10.720 -7.334 1.00 0.00 C ATOM 1681 NE ARG C 31 -5.059 10.450 -8.769 1.00 0.00 N ATOM 1682 CZ ARG C 31 -5.404 11.367 -9.673 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -5.656 12.621 -9.316 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -5.499 11.023 -10.953 1.00 0.00 N ATOM 0 H ARG C 31 -7.863 7.048 -5.658 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.190 6.799 -6.889 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -6.584 8.744 -7.454 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.720 9.158 -5.756 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -4.362 9.621 -5.559 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -3.986 8.790 -7.056 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.791 11.249 -6.965 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -4.054 11.371 -7.166 1.00 0.00 H new ATOM 0 HE ARG C 31 -4.886 9.499 -9.096 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -5.587 12.896 -8.336 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -5.919 13.309 -10.022 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -5.308 10.062 -11.238 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -5.763 11.719 -11.650 1.00 0.00 H new ATOM 1698 N ILE C 32 -3.874 6.626 -4.846 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.123 6.211 -3.677 1.00 0.00 C ATOM 1700 C ILE C 32 -1.755 6.881 -3.695 1.00 0.00 C ATOM 1701 O ILE C 32 -1.249 7.254 -4.752 1.00 0.00 O ATOM 1702 CB ILE C 32 -2.975 4.679 -3.679 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.230 4.007 -4.264 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -2.700 4.183 -2.255 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.232 2.490 -4.073 1.00 0.00 C ATOM 0 H ILE C 32 -3.356 6.534 -5.720 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.650 6.509 -2.771 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.131 4.408 -4.313 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.117 4.429 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.296 4.235 -5.328 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.596 3.098 -2.261 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.779 4.634 -1.884 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.529 4.464 -1.605 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.140 2.070 -4.505 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.362 2.060 -4.569 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.195 2.257 -3.009 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.161 7.027 -2.514 1.00 0.00 N ATOM 1718 CA GLY C 33 0.161 7.598 -2.354 1.00 0.00 C ATOM 1719 C GLY C 33 1.007 6.672 -1.497 1.00 0.00 C ATOM 1720 O GLY C 33 0.486 5.891 -0.698 1.00 0.00 O ATOM 0 H GLY C 33 -1.594 6.747 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.629 7.739 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY C 33 0.091 8.581 -1.888 1.00 0.00 H new ATOM 1724 N ILE C 34 2.326 6.761 -1.670 1.00 0.00 N ATOM 1725 CA ILE C 34 3.276 5.886 -1.004 1.00 0.00 C ATOM 1726 C ILE C 34 4.471 6.720 -0.587 1.00 0.00 C ATOM 1727 O ILE C 34 4.873 7.632 -1.306 1.00 0.00 O ATOM 1728 CB ILE C 34 3.716 4.780 -1.975 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.497 4.022 -2.520 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.682 3.817 -1.279 1.00 0.00 C ATOM 1731 CD1 ILE C 34 2.887 3.128 -3.694 1.00 0.00 C ATOM 0 H ILE C 34 2.763 7.450 -2.282 1.00 0.00 H new ATOM 0 HA ILE C 34 2.824 5.421 -0.128 1.00 0.00 H new ATOM 0 HB ILE C 34 4.233 5.243 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE C 34 2.057 3.416 -1.728 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.735 4.733 -2.838 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.986 3.038 -1.978 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.562 4.365 -0.941 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.187 3.362 -0.421 1.00 0.00 H new ATOM 0 HD11 ILE C 34 2.005 2.603 -4.060 1.00 0.00 H new ATOM 0 HD12 ILE C 34 3.304 3.740 -4.494 1.00 0.00 H new ATOM 0 HD13 ILE C 34 3.631 2.402 -3.367 1.00 0.00 H new ATOM 1743 N ASN C 35 5.043 6.411 0.574 1.00 0.00 N ATOM 1744 CA ASN C 35 6.114 7.216 1.125 1.00 0.00 C ATOM 1745 C ASN C 35 7.182 6.311 1.727 1.00 0.00 C ATOM 1746 O ASN C 35 6.991 5.743 2.801 1.00 0.00 O ATOM 1747 CB ASN C 35 5.503 8.165 2.153 1.00 0.00 C ATOM 1748 CG ASN C 35 6.453 9.288 2.541 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.664 9.111 2.591 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.900 10.465 2.819 1.00 0.00 N ATOM 0 H ASN C 35 4.779 5.609 1.146 1.00 0.00 H new ATOM 0 HA ASN C 35 6.606 7.808 0.353 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.585 8.592 1.749 1.00 0.00 H new ATOM 0 HB3 ASN C 35 5.227 7.602 3.044 1.00 0.00 H new ATOM 0 HD21 ASN C 35 6.488 11.255 3.084 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.888 10.578 2.767 1.00 0.00 H new ATOM 1757 N ALA C 36 8.303 6.193 1.016 1.00 0.00 N ATOM 1758 CA ALA C 36 9.439 5.389 1.424 1.00 0.00 C ATOM 1759 C ALA C 36 10.727 6.033 0.924 1.00 0.00 C ATOM 1760 O ALA C 36 10.698 6.812 -0.035 1.00 0.00 O ATOM 1761 CB ALA C 36 9.309 3.994 0.815 1.00 0.00 C ATOM 0 H ALA C 36 8.443 6.666 0.123 1.00 0.00 H new ATOM 0 HA ALA C 36 9.464 5.320 2.512 1.00 0.00 H new ATOM 0 HB1 ALA C 36 10.160 3.384 1.118 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.387 3.529 1.164 1.00 0.00 H new ATOM 0 HB3 ALA C 36 9.287 4.072 -0.272 1.00 0.00 H new ATOM 1767 N PRO C 37 11.859 5.719 1.562 1.00 0.00 N ATOM 1768 CA PRO C 37 13.164 6.194 1.144 1.00 0.00 C ATOM 1769 C PRO C 37 13.510 5.670 -0.243 1.00 0.00 C ATOM 1770 O PRO C 37 12.968 4.659 -0.689 1.00 0.00 O ATOM 1771 CB PRO C 37 14.138 5.653 2.191 1.00 0.00 C ATOM 1772 CG PRO C 37 13.420 4.459 2.811 1.00 0.00 C ATOM 1773 CD PRO C 37 11.959 4.871 2.739 1.00 0.00 C ATOM 0 HA PRO C 37 13.202 7.281 1.078 1.00 0.00 H new ATOM 0 HB2 PRO C 37 15.082 5.354 1.736 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.371 6.408 2.942 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.609 3.540 2.256 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.741 4.283 3.838 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.308 4.001 2.654 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.657 5.408 3.638 1.00 0.00 H new ATOM 1781 N LYS C 38 14.426 6.353 -0.932 1.00 0.00 N ATOM 1782 CA LYS C 38 14.957 5.884 -2.207 1.00 0.00 C ATOM 1783 C LYS C 38 15.811 4.635 -1.996 1.00 0.00 C ATOM 1784 O LYS C 38 16.344 4.059 -2.944 1.00 0.00 O ATOM 1785 CB LYS C 38 15.749 7.015 -2.871 1.00 0.00 C ATOM 1786 CG LYS C 38 14.823 8.193 -3.190 1.00 0.00 C ATOM 1787 CD LYS C 38 13.841 7.850 -4.306 1.00 0.00 C ATOM 1788 CE LYS C 38 14.526 7.969 -5.668 1.00 0.00 C ATOM 1789 NZ LYS C 38 13.592 7.664 -6.765 1.00 0.00 N ATOM 0 H LYS C 38 14.817 7.242 -0.621 1.00 0.00 H new ATOM 0 HA LYS C 38 14.139 5.606 -2.872 1.00 0.00 H new ATOM 0 HB2 LYS C 38 16.552 7.343 -2.211 1.00 0.00 H new ATOM 0 HB3 LYS C 38 16.217 6.652 -3.786 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.271 8.476 -2.293 1.00 0.00 H new ATOM 0 HG3 LYS C 38 15.420 9.057 -3.483 1.00 0.00 H new ATOM 0 HD2 LYS C 38 13.462 6.837 -4.169 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.982 8.520 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS C 38 14.920 8.978 -5.793 1.00 0.00 H new ATOM 0 HE3 LYS C 38 15.376 7.288 -5.711 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 14.098 7.703 -7.673 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 13.197 6.712 -6.630 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 12.821 8.361 -6.768 1.00 0.00 H new ATOM 1803 N ASP C 39 15.920 4.230 -0.732 1.00 0.00 N ATOM 1804 CA ASP C 39 16.569 3.006 -0.298 1.00 0.00 C ATOM 1805 C ASP C 39 15.780 1.775 -0.745 1.00 0.00 C ATOM 1806 O ASP C 39 16.283 0.658 -0.662 1.00 0.00 O ATOM 1807 CB ASP C 39 16.656 3.039 1.229 1.00 0.00 C ATOM 1808 CG ASP C 39 17.666 2.028 1.764 1.00 0.00 C ATOM 1809 OD1 ASP C 39 18.850 2.134 1.379 1.00 0.00 O ATOM 1810 OD2 ASP C 39 17.241 1.154 2.555 1.00 0.00 O ATOM 0 H ASP C 39 15.541 4.772 0.045 1.00 0.00 H new ATOM 0 HA ASP C 39 17.562 2.941 -0.744 1.00 0.00 H new ATOM 0 HB2 ASP C 39 16.937 4.040 1.555 1.00 0.00 H new ATOM 0 HB3 ASP C 39 15.674 2.830 1.653 1.00 0.00 H new ATOM 1815 N VAL C 40 14.548 1.981 -1.221 1.00 0.00 N ATOM 1816 CA VAL C 40 13.663 0.908 -1.649 1.00 0.00 C ATOM 1817 C VAL C 40 12.931 1.312 -2.926 1.00 0.00 C ATOM 1818 O VAL C 40 12.958 2.478 -3.327 1.00 0.00 O ATOM 1819 CB VAL C 40 12.653 0.567 -0.541 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.366 0.285 0.783 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.647 1.694 -0.318 1.00 0.00 C ATOM 0 H VAL C 40 14.138 2.910 -1.319 1.00 0.00 H new ATOM 0 HA VAL C 40 14.264 0.021 -1.851 1.00 0.00 H new ATOM 0 HB VAL C 40 12.120 -0.323 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL C 40 12.629 0.047 1.550 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.045 -0.558 0.658 1.00 0.00 H new ATOM 0 HG13 VAL C 40 13.933 1.166 1.086 1.00 0.00 H new ATOM 0 HG21 VAL C 40 10.953 1.411 0.473 1.00 0.00 H new ATOM 0 HG22 VAL C 40 12.176 2.602 -0.028 1.00 0.00 H new ATOM 0 HG23 VAL C 40 11.093 1.875 -1.239 1.00 0.00 H new ATOM 1831 N ALA C 41 12.270 0.347 -3.568 1.00 0.00 N ATOM 1832 CA ALA C 41 11.581 0.585 -4.824 1.00 0.00 C ATOM 1833 C ALA C 41 10.068 0.614 -4.619 1.00 0.00 C ATOM 1834 O ALA C 41 9.559 0.082 -3.633 1.00 0.00 O ATOM 1835 CB ALA C 41 11.973 -0.516 -5.806 1.00 0.00 C ATOM 0 H ALA C 41 12.201 -0.613 -3.230 1.00 0.00 H new ATOM 0 HA ALA C 41 11.872 1.557 -5.223 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.465 -0.354 -6.756 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.051 -0.496 -5.963 1.00 0.00 H new ATOM 0 HB3 ALA C 41 11.683 -1.485 -5.400 1.00 0.00 H new ATOM 1841 N VAL C 42 9.346 1.239 -5.550 1.00 0.00 N ATOM 1842 CA VAL C 42 7.888 1.267 -5.538 1.00 0.00 C ATOM 1843 C VAL C 42 7.376 1.560 -6.943 1.00 0.00 C ATOM 1844 O VAL C 42 7.782 2.545 -7.560 1.00 0.00 O ATOM 1845 CB VAL C 42 7.383 2.296 -4.517 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.263 3.542 -4.462 1.00 0.00 C ATOM 1847 CG2 VAL C 42 5.955 2.737 -4.835 1.00 0.00 C ATOM 0 H VAL C 42 9.760 1.741 -6.335 1.00 0.00 H new ATOM 0 HA VAL C 42 7.502 0.295 -5.232 1.00 0.00 H new ATOM 0 HB VAL C 42 7.417 1.794 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.863 4.238 -3.725 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.277 3.259 -4.180 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.278 4.020 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.626 3.466 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL C 42 5.926 3.189 -5.826 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.293 1.871 -4.811 1.00 0.00 H new ATOM 1857 N HIS C 43 6.477 0.709 -7.456 1.00 0.00 N ATOM 1858 CA HIS C 43 5.894 0.891 -8.780 1.00 0.00 C ATOM 1859 C HIS C 43 4.576 0.139 -8.916 1.00 0.00 C ATOM 1860 O HIS C 43 4.214 -0.660 -8.054 1.00 0.00 O ATOM 1861 CB HIS C 43 6.820 0.332 -9.871 1.00 0.00 C ATOM 1862 CG HIS C 43 8.294 0.546 -9.665 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.054 1.561 -10.246 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.099 -0.230 -8.880 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.306 1.371 -9.793 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.362 0.303 -8.978 1.00 0.00 N ATOM 0 H HIS C 43 6.139 -0.118 -6.964 1.00 0.00 H new ATOM 0 HA HIS C 43 5.744 1.964 -8.899 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.638 -0.739 -9.959 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.538 0.782 -10.823 1.00 0.00 H new ATOM 0 HD2 HIS C 43 8.802 -1.090 -8.299 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.152 1.992 -10.049 1.00 0.00 H new ATOM 0 HE2 HIS C 43 11.198 -0.051 -8.513 1.00 0.00 H new ATOM 1874 N ARG C 44 3.863 0.405 -10.013 1.00 0.00 N ATOM 1875 CA ARG C 44 2.704 -0.365 -10.426 1.00 0.00 C ATOM 1876 C ARG C 44 3.203 -1.745 -10.855 1.00 0.00 C ATOM 1877 O ARG C 44 4.351 -1.868 -11.282 1.00 0.00 O ATOM 1878 CB ARG C 44 2.053 0.398 -11.579 1.00 0.00 C ATOM 1879 CG ARG C 44 0.825 -0.299 -12.165 1.00 0.00 C ATOM 1880 CD ARG C 44 0.121 0.630 -13.156 1.00 0.00 C ATOM 1881 NE ARG C 44 0.958 0.975 -14.310 1.00 0.00 N ATOM 1882 CZ ARG C 44 1.764 2.038 -14.401 1.00 0.00 C ATOM 1883 NH1 ARG C 44 1.895 2.907 -13.399 1.00 0.00 N ATOM 1884 NH2 ARG C 44 2.452 2.234 -15.517 1.00 0.00 N ATOM 0 H ARG C 44 4.084 1.175 -10.644 1.00 0.00 H new ATOM 0 HA ARG C 44 1.967 -0.499 -9.634 1.00 0.00 H new ATOM 0 HB2 ARG C 44 1.764 1.389 -11.229 1.00 0.00 H new ATOM 0 HB3 ARG C 44 2.790 0.541 -12.369 1.00 0.00 H new ATOM 0 HG2 ARG C 44 1.123 -1.220 -12.666 1.00 0.00 H new ATOM 0 HG3 ARG C 44 0.139 -0.579 -11.365 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -0.794 0.152 -13.507 1.00 0.00 H new ATOM 0 HD3 ARG C 44 -0.174 1.545 -12.642 1.00 0.00 H new ATOM 0 HE ARG C 44 0.922 0.349 -15.114 1.00 0.00 H new ATOM 0 HH11 ARG C 44 1.373 2.770 -12.534 1.00 0.00 H new ATOM 0 HH12 ARG C 44 2.518 3.709 -13.497 1.00 0.00 H new ATOM 0 HH21 ARG C 44 2.363 1.578 -16.293 1.00 0.00 H new ATOM 0 HH22 ARG C 44 3.070 3.041 -15.600 1.00 0.00 H new ATOM 1898 N GLU C 45 2.372 -2.782 -10.758 1.00 0.00 N ATOM 1899 CA GLU C 45 2.822 -4.124 -11.111 1.00 0.00 C ATOM 1900 C GLU C 45 3.219 -4.223 -12.582 1.00 0.00 C ATOM 1901 O GLU C 45 3.849 -5.196 -12.984 1.00 0.00 O ATOM 1902 CB GLU C 45 1.773 -5.167 -10.712 1.00 0.00 C ATOM 1903 CG GLU C 45 0.488 -5.118 -11.542 1.00 0.00 C ATOM 1904 CD GLU C 45 0.640 -5.778 -12.913 1.00 0.00 C ATOM 1905 OE1 GLU C 45 0.925 -6.996 -12.932 1.00 0.00 O ATOM 1906 OE2 GLU C 45 0.466 -5.064 -13.927 1.00 0.00 O ATOM 0 H GLU C 45 1.403 -2.721 -10.444 1.00 0.00 H new ATOM 0 HA GLU C 45 3.727 -4.339 -10.542 1.00 0.00 H new ATOM 0 HB2 GLU C 45 2.213 -6.160 -10.803 1.00 0.00 H new ATOM 0 HB3 GLU C 45 1.519 -5.026 -9.662 1.00 0.00 H new ATOM 0 HG2 GLU C 45 -0.313 -5.613 -10.993 1.00 0.00 H new ATOM 0 HG3 GLU C 45 0.187 -4.079 -11.676 1.00 0.00 H new ATOM 1913 N GLU C 46 2.852 -3.219 -13.387 1.00 0.00 N ATOM 1914 CA GLU C 46 3.212 -3.163 -14.794 1.00 0.00 C ATOM 1915 C GLU C 46 4.703 -2.881 -14.955 1.00 0.00 C ATOM 1916 O GLU C 46 5.346 -3.417 -15.858 1.00 0.00 O ATOM 1917 CB GLU C 46 2.410 -2.032 -15.440 1.00 0.00 C ATOM 1918 CG GLU C 46 2.671 -1.979 -16.945 1.00 0.00 C ATOM 1919 CD GLU C 46 1.770 -0.955 -17.634 1.00 0.00 C ATOM 1920 OE1 GLU C 46 1.618 0.157 -17.078 1.00 0.00 O ATOM 1921 OE2 GLU C 46 1.237 -1.292 -18.714 1.00 0.00 O ATOM 0 H GLU C 46 2.296 -2.424 -13.073 1.00 0.00 H new ATOM 0 HA GLU C 46 2.991 -4.119 -15.269 1.00 0.00 H new ATOM 0 HB2 GLU C 46 1.346 -2.182 -15.255 1.00 0.00 H new ATOM 0 HB3 GLU C 46 2.682 -1.080 -14.985 1.00 0.00 H new ATOM 0 HG2 GLU C 46 3.716 -1.726 -17.125 1.00 0.00 H new ATOM 0 HG3 GLU C 46 2.502 -2.964 -17.380 1.00 0.00 H new ATOM 1928 N ILE C 47 5.257 -2.041 -14.080 1.00 0.00 N ATOM 1929 CA ILE C 47 6.647 -1.636 -14.184 1.00 0.00 C ATOM 1930 C ILE C 47 7.503 -2.593 -13.368 1.00 0.00 C ATOM 1931 O ILE C 47 8.688 -2.765 -13.643 1.00 0.00 O ATOM 1932 CB ILE C 47 6.806 -0.200 -13.663 1.00 0.00 C ATOM 1933 CG1 ILE C 47 5.704 0.753 -14.158 1.00 0.00 C ATOM 1934 CG2 ILE C 47 8.179 0.343 -14.065 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.522 0.742 -15.676 1.00 0.00 C ATOM 0 H ILE C 47 4.757 -1.630 -13.291 1.00 0.00 H new ATOM 0 HA ILE C 47 6.967 -1.666 -15.225 1.00 0.00 H new ATOM 0 HB ILE C 47 6.715 -0.246 -12.578 1.00 0.00 H new ATOM 0 HG12 ILE C 47 4.760 0.481 -13.685 1.00 0.00 H new ATOM 0 HG13 ILE C 47 5.941 1.767 -13.836 1.00 0.00 H new ATOM 0 HG21 ILE C 47 8.290 1.362 -13.694 1.00 0.00 H new ATOM 0 HG22 ILE C 47 8.959 -0.286 -13.636 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.267 0.340 -15.151 1.00 0.00 H new ATOM 0 HD11 ILE C 47 4.729 1.437 -15.952 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.453 1.044 -16.156 1.00 0.00 H new ATOM 0 HD13 ILE C 47 5.254 -0.263 -16.003 1.00 0.00 H new ATOM 1947 N TYR C 48 6.900 -3.226 -12.355 1.00 0.00 N ATOM 1948 CA TYR C 48 7.588 -4.163 -11.485 1.00 0.00 C ATOM 1949 C TYR C 48 8.161 -5.342 -12.271 1.00 0.00 C ATOM 1950 O TYR C 48 9.161 -5.933 -11.872 1.00 0.00 O ATOM 1951 CB TYR C 48 6.611 -4.663 -10.432 1.00 0.00 C ATOM 1952 CG TYR C 48 7.235 -5.586 -9.415 1.00 0.00 C ATOM 1953 CD1 TYR C 48 7.933 -5.057 -8.322 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.117 -6.977 -9.563 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.485 -5.910 -7.355 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.648 -7.836 -8.591 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.335 -7.304 -7.479 1.00 0.00 C ATOM 1958 OH TYR C 48 8.852 -8.142 -6.537 1.00 0.00 O ATOM 0 H TYR C 48 5.916 -3.096 -12.122 1.00 0.00 H new ATOM 0 HA TYR C 48 8.424 -3.650 -11.010 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.178 -3.807 -9.915 1.00 0.00 H new ATOM 0 HB3 TYR C 48 5.792 -5.184 -10.928 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.047 -3.988 -8.223 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.616 -7.386 -10.428 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.025 -5.497 -6.516 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.531 -8.905 -8.693 1.00 0.00 H new ATOM 0 HH TYR C 48 8.654 -9.070 -6.781 1.00 0.00 H new ATOM 1968 N GLN C 49 7.526 -5.686 -13.394 1.00 0.00 N ATOM 1969 CA GLN C 49 7.958 -6.789 -14.240 1.00 0.00 C ATOM 1970 C GLN C 49 9.266 -6.456 -14.962 1.00 0.00 C ATOM 1971 O GLN C 49 9.965 -7.360 -15.420 1.00 0.00 O ATOM 1972 CB GLN C 49 6.839 -7.112 -15.233 1.00 0.00 C ATOM 1973 CG GLN C 49 5.634 -7.663 -14.464 1.00 0.00 C ATOM 1974 CD GLN C 49 4.384 -7.737 -15.336 1.00 0.00 C ATOM 1975 OE1 GLN C 49 4.403 -8.313 -16.420 1.00 0.00 O ATOM 1976 NE2 GLN C 49 3.285 -7.152 -14.866 1.00 0.00 N ATOM 0 H GLN C 49 6.696 -5.203 -13.739 1.00 0.00 H new ATOM 0 HA GLN C 49 8.157 -7.665 -13.622 1.00 0.00 H new ATOM 0 HB2 GLN C 49 6.556 -6.216 -15.785 1.00 0.00 H new ATOM 0 HB3 GLN C 49 7.184 -7.842 -15.965 1.00 0.00 H new ATOM 0 HG2 GLN C 49 5.870 -8.657 -14.084 1.00 0.00 H new ATOM 0 HG3 GLN C 49 5.436 -7.030 -13.599 1.00 0.00 H new ATOM 0 HE21 GLN C 49 3.305 -6.682 -13.961 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.423 -7.174 -15.411 1.00 0.00 H new ATOM 1985 N ARG C 50 9.606 -5.166 -15.066 1.00 0.00 N ATOM 1986 CA ARG C 50 10.876 -4.737 -15.636 1.00 0.00 C ATOM 1987 C ARG C 50 11.939 -4.733 -14.544 1.00 0.00 C ATOM 1988 O ARG C 50 13.131 -4.807 -14.842 1.00 0.00 O ATOM 1989 CB ARG C 50 10.749 -3.339 -16.257 1.00 0.00 C ATOM 1990 CG ARG C 50 10.140 -3.381 -17.664 1.00 0.00 C ATOM 1991 CD ARG C 50 8.681 -3.838 -17.695 1.00 0.00 C ATOM 1992 NE ARG C 50 8.184 -3.866 -19.076 1.00 0.00 N ATOM 1993 CZ ARG C 50 6.896 -3.919 -19.428 1.00 0.00 C ATOM 1994 NH1 ARG C 50 5.928 -3.950 -18.514 1.00 0.00 N ATOM 1995 NH2 ARG C 50 6.565 -3.943 -20.715 1.00 0.00 N ATOM 0 H ARG C 50 9.009 -4.399 -14.758 1.00 0.00 H new ATOM 0 HA ARG C 50 11.164 -5.431 -16.425 1.00 0.00 H new ATOM 0 HB2 ARG C 50 10.130 -2.713 -15.614 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.733 -2.873 -16.303 1.00 0.00 H new ATOM 0 HG2 ARG C 50 10.209 -2.388 -18.109 1.00 0.00 H new ATOM 0 HG3 ARG C 50 10.734 -4.051 -18.286 1.00 0.00 H new ATOM 0 HD2 ARG C 50 8.594 -4.829 -17.250 1.00 0.00 H new ATOM 0 HD3 ARG C 50 8.069 -3.164 -17.095 1.00 0.00 H new ATOM 0 HE ARG C 50 8.876 -3.843 -19.825 1.00 0.00 H new ATOM 0 HH11 ARG C 50 6.163 -3.933 -17.522 1.00 0.00 H new ATOM 0 HH12 ARG C 50 4.952 -3.990 -18.806 1.00 0.00 H new ATOM 0 HH21 ARG C 50 7.293 -3.921 -21.429 1.00 0.00 H new ATOM 0 HH22 ARG C 50 5.583 -3.983 -20.988 1.00 0.00 H new ATOM 2009 N ILE C 51 11.518 -4.650 -13.278 1.00 0.00 N ATOM 2010 CA ILE C 51 12.430 -4.710 -12.147 1.00 0.00 C ATOM 2011 C ILE C 51 12.928 -6.143 -11.994 1.00 0.00 C ATOM 2012 O ILE C 51 14.127 -6.410 -12.009 1.00 0.00 O ATOM 2013 CB ILE C 51 11.703 -4.306 -10.854 1.00 0.00 C ATOM 2014 CG1 ILE C 51 10.753 -3.122 -11.029 1.00 0.00 C ATOM 2015 CG2 ILE C 51 12.725 -4.017 -9.762 1.00 0.00 C ATOM 2016 CD1 ILE C 51 11.414 -1.801 -11.383 1.00 0.00 C ATOM 0 H ILE C 51 10.538 -4.540 -13.016 1.00 0.00 H new ATOM 0 HA ILE C 51 13.261 -4.027 -12.323 1.00 0.00 H new ATOM 0 HB ILE C 51 11.075 -5.150 -10.567 1.00 0.00 H new ATOM 0 HG12 ILE C 51 10.033 -3.369 -11.809 1.00 0.00 H new ATOM 0 HG13 ILE C 51 10.190 -2.991 -10.105 1.00 0.00 H new ATOM 0 HG21 ILE C 51 12.208 -3.731 -8.846 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.323 -4.910 -9.577 1.00 0.00 H new ATOM 0 HG23 ILE C 51 13.377 -3.203 -10.080 1.00 0.00 H new ATOM 0 HD11 ILE C 51 10.652 -1.028 -11.484 1.00 0.00 H new ATOM 0 HD12 ILE C 51 12.112 -1.521 -10.594 1.00 0.00 H new ATOM 0 HD13 ILE C 51 11.953 -1.905 -12.325 1.00 0.00 H new ATOM 2028 N GLN C 52 11.981 -7.072 -11.850 1.00 0.00 N ATOM 2029 CA GLN C 52 12.251 -8.475 -11.585 1.00 0.00 C ATOM 2030 C GLN C 52 12.861 -9.184 -12.791 1.00 0.00 C ATOM 2031 O GLN C 52 13.089 -10.391 -12.744 1.00 0.00 O ATOM 2032 CB GLN C 52 10.951 -9.139 -11.130 1.00 0.00 C ATOM 2033 CG GLN C 52 10.443 -8.487 -9.842 1.00 0.00 C ATOM 2034 CD GLN C 52 11.539 -8.346 -8.795 1.00 0.00 C ATOM 2035 OE1 GLN C 52 12.146 -9.327 -8.374 1.00 0.00 O ATOM 2036 NE2 GLN C 52 11.804 -7.116 -8.360 1.00 0.00 N ATOM 0 H GLN C 52 10.986 -6.859 -11.917 1.00 0.00 H new ATOM 0 HA GLN C 52 12.997 -8.553 -10.794 1.00 0.00 H new ATOM 0 HB2 GLN C 52 10.197 -9.051 -11.912 1.00 0.00 H new ATOM 0 HB3 GLN C 52 11.117 -10.204 -10.966 1.00 0.00 H new ATOM 0 HG2 GLN C 52 10.035 -7.503 -10.072 1.00 0.00 H new ATOM 0 HG3 GLN C 52 9.627 -9.083 -9.433 1.00 0.00 H new ATOM 0 HE21 GLN C 52 11.282 -6.321 -8.729 1.00 0.00 H new ATOM 0 HE22 GLN C 52 12.529 -6.969 -7.658 1.00 0.00 H new ATOM 2045 N ALA C 53 13.124 -8.444 -13.871 1.00 0.00 N ATOM 2046 CA ALA C 53 13.757 -8.986 -15.059 1.00 0.00 C ATOM 2047 C ALA C 53 15.230 -9.333 -14.802 1.00 0.00 C ATOM 2048 O ALA C 53 15.845 -10.022 -15.618 1.00 0.00 O ATOM 2049 CB ALA C 53 13.622 -7.973 -16.192 1.00 0.00 C ATOM 0 H ALA C 53 12.901 -7.451 -13.939 1.00 0.00 H new ATOM 0 HA ALA C 53 13.259 -9.915 -15.338 1.00 0.00 H new ATOM 0 HB1 ALA C 53 14.094 -8.368 -17.092 1.00 0.00 H new ATOM 0 HB2 ALA C 53 12.566 -7.785 -16.389 1.00 0.00 H new ATOM 0 HB3 ALA C 53 14.109 -7.041 -15.906 1.00 0.00 H new ATOM 2055 N GLY C 54 15.808 -8.871 -13.685 1.00 0.00 N ATOM 2056 CA GLY C 54 17.183 -9.206 -13.331 1.00 0.00 C ATOM 2057 C GLY C 54 17.852 -8.179 -12.418 1.00 0.00 C ATOM 2058 O GLY C 54 19.075 -8.195 -12.285 1.00 0.00 O ATOM 0 H GLY C 54 15.339 -8.263 -13.013 1.00 0.00 H new ATOM 0 HA2 GLY C 54 17.195 -10.178 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY C 54 17.770 -9.304 -14.244 1.00 0.00 H new ATOM 2062 N LEU C 55 17.081 -7.287 -11.790 1.00 0.00 N ATOM 2063 CA LEU C 55 17.646 -6.170 -11.044 1.00 0.00 C ATOM 2064 C LEU C 55 16.654 -5.626 -10.011 1.00 0.00 C ATOM 2065 O LEU C 55 15.625 -6.245 -9.738 1.00 0.00 O ATOM 2066 CB LEU C 55 18.078 -5.102 -12.059 1.00 0.00 C ATOM 2067 CG LEU C 55 16.995 -4.748 -13.094 1.00 0.00 C ATOM 2068 CD1 LEU C 55 15.919 -3.823 -12.526 1.00 0.00 C ATOM 2069 CD2 LEU C 55 17.660 -4.054 -14.275 1.00 0.00 C ATOM 0 H LEU C 55 16.062 -7.321 -11.786 1.00 0.00 H new ATOM 0 HA LEU C 55 18.513 -6.497 -10.470 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.361 -4.197 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU C 55 18.967 -5.452 -12.584 1.00 0.00 H new ATOM 0 HG LEU C 55 16.508 -5.676 -13.394 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.181 -3.606 -13.298 1.00 0.00 H new ATOM 0 HD12 LEU C 55 15.429 -4.310 -11.683 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.378 -2.893 -12.191 1.00 0.00 H new ATOM 0 HD21 LEU C 55 16.905 -3.797 -15.018 1.00 0.00 H new ATOM 0 HD22 LEU C 55 18.156 -3.146 -13.931 1.00 0.00 H new ATOM 0 HD23 LEU C 55 18.396 -4.722 -14.722 1.00 0.00 H new ATOM 2081 N THR C 56 16.965 -4.459 -9.437 1.00 0.00 N ATOM 2082 CA THR C 56 16.056 -3.761 -8.531 1.00 0.00 C ATOM 2083 C THR C 56 16.122 -2.246 -8.747 1.00 0.00 C ATOM 2084 O THR C 56 15.387 -1.491 -8.114 1.00 0.00 O ATOM 2085 CB THR C 56 16.355 -4.132 -7.074 1.00 0.00 C ATOM 2086 OG1 THR C 56 16.567 -5.521 -6.957 1.00 0.00 O ATOM 2087 CG2 THR C 56 15.182 -3.758 -6.166 1.00 0.00 C ATOM 0 H THR C 56 17.851 -3.976 -9.588 1.00 0.00 H new ATOM 0 HA THR C 56 15.038 -4.080 -8.755 1.00 0.00 H new ATOM 0 HB THR C 56 17.247 -3.584 -6.773 1.00 0.00 H new ATOM 0 HG1 THR C 56 16.758 -5.745 -6.022 1.00 0.00 H new ATOM 0 HG21 THR C 56 15.417 -4.031 -5.137 1.00 0.00 H new ATOM 0 HG22 THR C 56 15.004 -2.684 -6.225 1.00 0.00 H new ATOM 0 HG23 THR C 56 14.288 -4.292 -6.488 1.00 0.00 H new ATOM 2095 N ALA C 57 17.004 -1.794 -9.644 1.00 0.00 N ATOM 2096 CA ALA C 57 17.142 -0.387 -9.973 1.00 0.00 C ATOM 2097 C ALA C 57 17.680 -0.245 -11.397 1.00 0.00 C ATOM 2098 O ALA C 57 18.781 -0.720 -11.679 1.00 0.00 O ATOM 2099 CB ALA C 57 18.100 0.269 -8.977 1.00 0.00 C ATOM 0 H ALA C 57 17.640 -2.402 -10.159 1.00 0.00 H new ATOM 0 HA ALA C 57 16.171 0.105 -9.914 1.00 0.00 H new ATOM 0 HB1 ALA C 57 18.208 1.326 -9.219 1.00 0.00 H new ATOM 0 HB2 ALA C 57 17.702 0.166 -7.968 1.00 0.00 H new ATOM 0 HB3 ALA C 57 19.074 -0.218 -9.034 1.00 0.00 H new ATOM 2105 N PRO C 58 16.925 0.401 -12.298 1.00 0.00 N ATOM 2106 CA PRO C 58 17.352 0.706 -13.654 1.00 0.00 C ATOM 2107 C PRO C 58 18.719 1.381 -13.723 1.00 0.00 C ATOM 2108 O PRO C 58 19.151 2.032 -12.773 1.00 0.00 O ATOM 2109 CB PRO C 58 16.278 1.639 -14.210 1.00 0.00 C ATOM 2110 CG PRO C 58 15.024 1.217 -13.454 1.00 0.00 C ATOM 2111 CD PRO C 58 15.573 0.883 -12.066 1.00 0.00 C ATOM 0 HA PRO C 58 17.462 -0.215 -14.226 1.00 0.00 H new ATOM 0 HB2 PRO C 58 16.523 2.686 -14.031 1.00 0.00 H new ATOM 0 HB3 PRO C 58 16.159 1.519 -15.287 1.00 0.00 H new ATOM 0 HG2 PRO C 58 14.284 2.017 -13.416 1.00 0.00 H new ATOM 0 HG3 PRO C 58 14.541 0.357 -13.917 1.00 0.00 H new ATOM 0 HD2 PRO C 58 15.573 1.761 -11.421 1.00 0.00 H new ATOM 0 HD3 PRO C 58 14.964 0.125 -11.573 1.00 0.00 H new ATOM 2119 N ASP C 59 19.384 1.217 -14.868 1.00 0.00 N ATOM 2120 CA ASP C 59 20.667 1.837 -15.168 1.00 0.00 C ATOM 2121 C ASP C 59 21.636 1.787 -13.979 1.00 0.00 C ATOM 2122 O ASP C 59 21.702 0.778 -13.276 1.00 0.00 O ATOM 2123 CB ASP C 59 20.387 3.251 -15.679 1.00 0.00 C ATOM 2124 CG ASP C 59 21.605 3.870 -16.363 1.00 0.00 C ATOM 2125 OD1 ASP C 59 22.097 3.248 -17.331 1.00 0.00 O ATOM 2126 OD2 ASP C 59 22.034 4.956 -15.916 1.00 0.00 O ATOM 0 H ASP C 59 19.033 0.634 -15.628 1.00 0.00 H new ATOM 0 HA ASP C 59 21.187 1.277 -15.945 1.00 0.00 H new ATOM 0 HB2 ASP C 59 19.553 3.223 -16.381 1.00 0.00 H new ATOM 0 HB3 ASP C 59 20.081 3.883 -14.845 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -18.655 -5.350 8.791 1.00 0.00 O ATOM 2133 C5' U D 36 -17.425 -4.697 9.026 1.00 0.00 C ATOM 2134 C4' U D 36 -16.270 -5.695 8.905 1.00 0.00 C ATOM 2135 O4' U D 36 -16.098 -6.064 7.545 1.00 0.00 O ATOM 2136 C3' U D 36 -14.955 -5.045 9.321 1.00 0.00 C ATOM 2137 O3' U D 36 -13.977 -6.032 9.597 1.00 0.00 O ATOM 2138 C2' U D 36 -14.613 -4.270 8.051 1.00 0.00 C ATOM 2139 O2' U D 36 -13.226 -4.023 7.935 1.00 0.00 O ATOM 2140 C1' U D 36 -15.110 -5.228 6.960 1.00 0.00 C ATOM 2141 N1 U D 36 -15.629 -4.577 5.733 1.00 0.00 N ATOM 2142 C2 U D 36 -15.481 -5.287 4.547 1.00 0.00 C ATOM 2143 O2 U D 36 -14.938 -6.388 4.498 1.00 0.00 O ATOM 2144 N3 U D 36 -15.980 -4.689 3.401 1.00 0.00 N ATOM 2145 C4 U D 36 -16.594 -3.452 3.332 1.00 0.00 C ATOM 2146 O4 U D 36 -16.999 -3.014 2.259 1.00 0.00 O ATOM 2147 C5 U D 36 -16.701 -2.775 4.605 1.00 0.00 C ATOM 2148 C6 U D 36 -16.229 -3.342 5.740 1.00 0.00 C ATOM 0 H5' U D 36 -17.426 -4.248 10.019 1.00 0.00 H new ATOM 0 H5'' U D 36 -17.292 -3.886 8.310 1.00 0.00 H new ATOM 0 H4' U D 36 -16.509 -6.549 9.538 1.00 0.00 H new ATOM 0 H3' U D 36 -15.006 -4.435 10.223 1.00 0.00 H new ATOM 0 H2' U D 36 -15.062 -3.278 8.011 1.00 0.00 H new ATOM 0 HO2' U D 36 -12.730 -4.690 8.455 1.00 0.00 H new ATOM 0 HO5' U D 36 -19.388 -4.705 8.872 1.00 0.00 H new ATOM 0 H1' U D 36 -14.248 -5.795 6.607 1.00 0.00 H new ATOM 0 H3 U D 36 -15.886 -5.209 2.528 1.00 0.00 H new ATOM 0 H5 U D 36 -17.165 -1.801 4.651 1.00 0.00 H new ATOM 0 H6 U D 36 -16.327 -2.810 6.675 1.00 0.00 H new ATOM 2160 P C D 37 -13.944 -6.819 11.006 1.00 0.00 P ATOM 2161 OP1 C D 37 -13.042 -7.982 10.846 1.00 0.00 O ATOM 2162 OP2 C D 37 -15.334 -7.031 11.471 1.00 0.00 O ATOM 2163 O5' C D 37 -13.227 -5.774 12.003 1.00 0.00 O ATOM 2164 C5' C D 37 -13.985 -4.909 12.830 1.00 0.00 C ATOM 2165 C4' C D 37 -13.047 -3.936 13.542 1.00 0.00 C ATOM 2166 O4' C D 37 -12.601 -2.946 12.630 1.00 0.00 O ATOM 2167 C3' C D 37 -13.770 -3.216 14.676 1.00 0.00 C ATOM 2168 O3' C D 37 -12.880 -2.905 15.737 1.00 0.00 O ATOM 2169 C2' C D 37 -14.285 -1.959 13.987 1.00 0.00 C ATOM 2170 O2' C D 37 -14.385 -0.867 14.879 1.00 0.00 O ATOM 2171 C1' C D 37 -13.250 -1.712 12.893 1.00 0.00 C ATOM 2172 N1 C D 37 -13.862 -1.168 11.656 1.00 0.00 N ATOM 2173 C2 C D 37 -13.292 -0.040 11.076 1.00 0.00 C ATOM 2174 O2 C D 37 -12.299 0.502 11.571 1.00 0.00 O ATOM 2175 N3 C D 37 -13.842 0.466 9.940 1.00 0.00 N ATOM 2176 C4 C D 37 -14.916 -0.106 9.398 1.00 0.00 C ATOM 2177 N4 C D 37 -15.424 0.421 8.285 1.00 0.00 N ATOM 2178 C5 C D 37 -15.526 -1.261 9.977 1.00 0.00 C ATOM 2179 C6 C D 37 -14.963 -1.755 11.100 1.00 0.00 C ATOM 0 H5' C D 37 -14.549 -5.489 13.561 1.00 0.00 H new ATOM 0 H5'' C D 37 -14.711 -4.359 12.231 1.00 0.00 H new ATOM 0 H4' C D 37 -12.211 -4.512 13.938 1.00 0.00 H new ATOM 0 H3' C D 37 -14.559 -3.808 15.140 1.00 0.00 H new ATOM 0 H2' C D 37 -15.295 -2.076 13.595 1.00 0.00 H new ATOM 0 HO2' C D 37 -13.866 -1.057 15.688 1.00 0.00 H new ATOM 0 H1' C D 37 -12.536 -0.962 13.234 1.00 0.00 H new ATOM 0 H41 C D 37 -16.246 0.001 7.851 1.00 0.00 H new ATOM 0 H42 C D 37 -14.991 1.244 7.867 1.00 0.00 H new ATOM 0 H5 C D 37 -16.399 -1.719 9.536 1.00 0.00 H new ATOM 0 H6 C D 37 -15.391 -2.630 11.567 1.00 0.00 H new ATOM 2191 P A D 38 -12.545 -3.999 16.876 1.00 0.00 P ATOM 2192 OP1 A D 38 -13.760 -4.814 17.107 1.00 0.00 O ATOM 2193 OP2 A D 38 -11.915 -3.293 18.015 1.00 0.00 O ATOM 2194 O5' A D 38 -11.432 -4.944 16.200 1.00 0.00 O ATOM 2195 C5' A D 38 -10.086 -4.522 16.151 1.00 0.00 C ATOM 2196 C4' A D 38 -9.238 -5.513 15.347 1.00 0.00 C ATOM 2197 O4' A D 38 -9.553 -5.383 13.970 1.00 0.00 O ATOM 2198 C3' A D 38 -7.760 -5.127 15.459 1.00 0.00 C ATOM 2199 O3' A D 38 -6.923 -6.154 14.949 1.00 0.00 O ATOM 2200 C2' A D 38 -7.734 -3.948 14.499 1.00 0.00 C ATOM 2201 O2' A D 38 -6.426 -3.626 14.082 1.00 0.00 O ATOM 2202 C1' A D 38 -8.602 -4.510 13.375 1.00 0.00 C ATOM 2203 N9 A D 38 -9.245 -3.457 12.570 1.00 0.00 N ATOM 2204 C8 A D 38 -9.770 -2.259 12.970 1.00 0.00 C ATOM 2205 N7 A D 38 -10.209 -1.517 11.989 1.00 0.00 N ATOM 2206 C5 A D 38 -10.002 -2.310 10.862 1.00 0.00 C ATOM 2207 C6 A D 38 -10.283 -2.132 9.495 1.00 0.00 C ATOM 2208 N6 A D 38 -10.862 -1.033 9.006 1.00 0.00 N ATOM 2209 N1 A D 38 -9.957 -3.109 8.638 1.00 0.00 N ATOM 2210 C2 A D 38 -9.402 -4.216 9.118 1.00 0.00 C ATOM 2211 N3 A D 38 -9.094 -4.518 10.373 1.00 0.00 N ATOM 2212 C4 A D 38 -9.428 -3.501 11.209 1.00 0.00 C ATOM 0 H5' A D 38 -9.690 -4.434 17.163 1.00 0.00 H new ATOM 0 H5'' A D 38 -10.026 -3.533 15.698 1.00 0.00 H new ATOM 0 H4' A D 38 -9.430 -6.517 15.725 1.00 0.00 H new ATOM 0 H3' A D 38 -7.417 -4.936 16.476 1.00 0.00 H new ATOM 0 H2' A D 38 -8.087 -3.003 14.912 1.00 0.00 H new ATOM 0 HO2' A D 38 -6.217 -4.112 13.257 1.00 0.00 H new ATOM 0 H1' A D 38 -7.977 -5.055 12.668 1.00 0.00 H new ATOM 0 H8 A D 38 -9.817 -1.954 14.005 1.00 0.00 H new ATOM 0 H61 A D 38 -11.044 -0.954 8.005 1.00 0.00 H new ATOM 0 H62 A D 38 -11.123 -0.272 9.633 1.00 0.00 H new ATOM 0 H2 A D 38 -9.169 -4.975 8.386 1.00 0.00 H new ATOM 2224 P G D 39 -6.563 -7.467 15.798 1.00 0.00 P ATOM 2225 OP1 G D 39 -7.759 -7.909 16.552 1.00 0.00 O ATOM 2226 OP2 G D 39 -5.296 -7.212 16.522 1.00 0.00 O ATOM 2227 O5' G D 39 -6.275 -8.531 14.627 1.00 0.00 O ATOM 2228 C5' G D 39 -7.343 -9.181 13.967 1.00 0.00 C ATOM 2229 C4' G D 39 -6.893 -9.927 12.706 1.00 0.00 C ATOM 2230 O4' G D 39 -6.779 -9.026 11.617 1.00 0.00 O ATOM 2231 C3' G D 39 -5.530 -10.603 12.857 1.00 0.00 C ATOM 2232 O3' G D 39 -5.514 -11.722 11.988 1.00 0.00 O ATOM 2233 C2' G D 39 -4.598 -9.461 12.436 1.00 0.00 C ATOM 2234 O2' G D 39 -3.369 -9.915 11.915 1.00 0.00 O ATOM 2235 C1' G D 39 -5.418 -8.692 11.402 1.00 0.00 C ATOM 2236 N9 G D 39 -5.229 -7.228 11.508 1.00 0.00 N ATOM 2237 C8 G D 39 -6.183 -6.253 11.389 1.00 0.00 C ATOM 2238 N7 G D 39 -5.730 -5.038 11.524 1.00 0.00 N ATOM 2239 C5 G D 39 -4.370 -5.211 11.751 1.00 0.00 C ATOM 2240 C6 G D 39 -3.350 -4.240 11.972 1.00 0.00 C ATOM 2241 O6 G D 39 -3.446 -3.013 12.010 1.00 0.00 O ATOM 2242 N1 G D 39 -2.114 -4.832 12.160 1.00 0.00 N ATOM 2243 C2 G D 39 -1.871 -6.180 12.116 1.00 0.00 C ATOM 2244 N2 G D 39 -0.607 -6.547 12.297 1.00 0.00 N ATOM 2245 N3 G D 39 -2.817 -7.102 11.907 1.00 0.00 N ATOM 2246 C4 G D 39 -4.049 -6.550 11.739 1.00 0.00 C ATOM 0 H5' G D 39 -8.100 -8.445 13.698 1.00 0.00 H new ATOM 0 H5'' G D 39 -7.813 -9.886 14.653 1.00 0.00 H new ATOM 0 H4' G D 39 -7.653 -10.689 12.534 1.00 0.00 H new ATOM 0 H3' G D 39 -5.260 -10.997 13.837 1.00 0.00 H new ATOM 0 H2' G D 39 -4.298 -8.843 13.282 1.00 0.00 H new ATOM 0 HO2' G D 39 -2.791 -9.147 11.725 1.00 0.00 H new ATOM 0 H1' G D 39 -5.089 -8.970 10.401 1.00 0.00 H new ATOM 0 H8 G D 39 -7.223 -6.472 11.199 1.00 0.00 H new ATOM 0 H1 G D 39 -1.322 -4.217 12.346 1.00 0.00 H new ATOM 0 H21 G D 39 -0.355 -7.535 12.277 1.00 0.00 H new ATOM 0 H22 G D 39 0.111 -5.841 12.456 1.00 0.00 H new ATOM 2258 P G D 40 -4.440 -12.916 12.153 1.00 0.00 P ATOM 2259 OP1 G D 40 -5.115 -14.180 11.782 1.00 0.00 O ATOM 2260 OP2 G D 40 -3.811 -12.803 13.493 1.00 0.00 O ATOM 2261 O5' G D 40 -3.313 -12.617 11.042 1.00 0.00 O ATOM 2262 C5' G D 40 -3.621 -12.717 9.666 1.00 0.00 C ATOM 2263 C4' G D 40 -2.377 -12.477 8.809 1.00 0.00 C ATOM 2264 O4' G D 40 -1.786 -11.212 9.074 1.00 0.00 O ATOM 2265 C3' G D 40 -1.301 -13.540 9.031 1.00 0.00 C ATOM 2266 O3' G D 40 -0.793 -13.922 7.768 1.00 0.00 O ATOM 2267 C2' G D 40 -0.244 -12.747 9.790 1.00 0.00 C ATOM 2268 O2' G D 40 1.042 -13.323 9.665 1.00 0.00 O ATOM 2269 C1' G D 40 -0.382 -11.402 9.108 1.00 0.00 C ATOM 2270 N9 G D 40 0.322 -10.356 9.879 1.00 0.00 N ATOM 2271 C8 G D 40 -0.018 -9.802 11.087 1.00 0.00 C ATOM 2272 N7 G D 40 0.825 -8.900 11.508 1.00 0.00 N ATOM 2273 C5 G D 40 1.801 -8.858 10.511 1.00 0.00 C ATOM 2274 C6 G D 40 2.995 -8.084 10.423 1.00 0.00 C ATOM 2275 O6 G D 40 3.405 -7.220 11.197 1.00 0.00 O ATOM 2276 N1 G D 40 3.741 -8.401 9.296 1.00 0.00 N ATOM 2277 C2 G D 40 3.358 -9.308 8.336 1.00 0.00 C ATOM 2278 N2 G D 40 4.189 -9.479 7.312 1.00 0.00 N ATOM 2279 N3 G D 40 2.219 -10.008 8.387 1.00 0.00 N ATOM 2280 C4 G D 40 1.499 -9.751 9.511 1.00 0.00 C ATOM 0 H5' G D 40 -4.391 -11.990 9.408 1.00 0.00 H new ATOM 0 H5'' G D 40 -4.030 -13.704 9.452 1.00 0.00 H new ATOM 0 H4' G D 40 -2.731 -12.521 7.779 1.00 0.00 H new ATOM 0 H3' G D 40 -1.634 -14.441 9.546 1.00 0.00 H new ATOM 0 H2' G D 40 -0.374 -12.706 10.871 1.00 0.00 H new ATOM 0 HO2' G D 40 1.102 -13.807 8.815 1.00 0.00 H new ATOM 0 H1' G D 40 0.062 -11.353 8.114 1.00 0.00 H new ATOM 0 H8 G D 40 -0.902 -10.086 11.639 1.00 0.00 H new ATOM 0 H1 G D 40 4.636 -7.928 9.171 1.00 0.00 H new ATOM 0 H21 G D 40 3.956 -10.139 6.571 1.00 0.00 H new ATOM 0 H22 G D 40 5.060 -8.950 7.268 1.00 0.00 H new ATOM 2292 P A D 41 -0.926 -15.433 7.247 1.00 0.00 P ATOM 2293 OP1 A D 41 -0.448 -16.341 8.314 1.00 0.00 O ATOM 2294 OP2 A D 41 -0.312 -15.495 5.898 1.00 0.00 O ATOM 2295 O5' A D 41 -2.513 -15.626 7.094 1.00 0.00 O ATOM 2296 C5' A D 41 -3.232 -14.951 6.084 1.00 0.00 C ATOM 2297 C4' A D 41 -4.711 -15.327 6.154 1.00 0.00 C ATOM 2298 O4' A D 41 -5.360 -14.653 7.215 1.00 0.00 O ATOM 2299 C3' A D 41 -5.399 -14.938 4.849 1.00 0.00 C ATOM 2300 O3' A D 41 -5.423 -16.035 3.955 1.00 0.00 O ATOM 2301 C2' A D 41 -6.805 -14.564 5.313 1.00 0.00 C ATOM 2302 O2' A D 41 -7.652 -15.696 5.272 1.00 0.00 O ATOM 2303 C1' A D 41 -6.618 -14.171 6.778 1.00 0.00 C ATOM 2304 N9 A D 41 -6.659 -12.710 6.979 1.00 0.00 N ATOM 2305 C8 A D 41 -5.974 -11.721 6.319 1.00 0.00 C ATOM 2306 N7 A D 41 -6.250 -10.514 6.736 1.00 0.00 N ATOM 2307 C5 A D 41 -7.191 -10.720 7.745 1.00 0.00 C ATOM 2308 C6 A D 41 -7.904 -9.858 8.599 1.00 0.00 C ATOM 2309 N6 A D 41 -7.800 -8.526 8.580 1.00 0.00 N ATOM 2310 N1 A D 41 -8.754 -10.394 9.488 1.00 0.00 N ATOM 2311 C2 A D 41 -8.888 -11.711 9.531 1.00 0.00 C ATOM 2312 N3 A D 41 -8.287 -12.631 8.792 1.00 0.00 N ATOM 2313 C4 A D 41 -7.438 -12.057 7.904 1.00 0.00 C ATOM 0 H5' A D 41 -2.829 -15.209 5.105 1.00 0.00 H new ATOM 0 H5'' A D 41 -3.116 -13.874 6.202 1.00 0.00 H new ATOM 0 H4' A D 41 -4.775 -16.402 6.320 1.00 0.00 H new ATOM 0 H3' A D 41 -4.900 -14.134 4.308 1.00 0.00 H new ATOM 0 H2' A D 41 -7.245 -13.783 4.693 1.00 0.00 H new ATOM 0 HO2' A D 41 -7.289 -16.353 4.642 1.00 0.00 H new ATOM 0 H1' A D 41 -7.438 -14.607 7.349 1.00 0.00 H new ATOM 0 H8 A D 41 -5.270 -11.922 5.526 1.00 0.00 H new ATOM 0 H61 A D 41 -8.348 -7.962 9.230 1.00 0.00 H new ATOM 0 H62 A D 41 -7.172 -8.073 7.916 1.00 0.00 H new ATOM 0 H2 A D 41 -9.582 -12.086 10.269 1.00 0.00 H new ATOM 2325 P C D 42 -5.431 -15.820 2.364 1.00 0.00 P ATOM 2326 OP1 C D 42 -5.726 -17.121 1.720 1.00 0.00 O ATOM 2327 OP2 C D 42 -4.195 -15.094 2.004 1.00 0.00 O ATOM 2328 O5' C D 42 -6.692 -14.843 2.131 1.00 0.00 O ATOM 2329 C5' C D 42 -6.555 -13.682 1.345 1.00 0.00 C ATOM 2330 C4' C D 42 -7.718 -12.717 1.567 1.00 0.00 C ATOM 2331 O4' C D 42 -7.556 -11.649 0.650 1.00 0.00 O ATOM 2332 C3' C D 42 -9.087 -13.288 1.264 1.00 0.00 C ATOM 2333 O3' C D 42 -10.034 -12.353 1.755 1.00 0.00 O ATOM 2334 C2' C D 42 -9.064 -13.239 -0.249 1.00 0.00 C ATOM 2335 O2' C D 42 -10.365 -13.333 -0.787 1.00 0.00 O ATOM 2336 C1' C D 42 -8.452 -11.856 -0.429 1.00 0.00 C ATOM 2337 N1 C D 42 -7.782 -11.721 -1.740 1.00 0.00 N ATOM 2338 C2 C D 42 -8.539 -11.357 -2.845 1.00 0.00 C ATOM 2339 O2 C D 42 -9.741 -11.117 -2.732 1.00 0.00 O ATOM 2340 N3 C D 42 -7.928 -11.272 -4.055 1.00 0.00 N ATOM 2341 C4 C D 42 -6.619 -11.512 -4.169 1.00 0.00 C ATOM 2342 N4 C D 42 -6.063 -11.419 -5.373 1.00 0.00 N ATOM 2343 C5 C D 42 -5.815 -11.860 -3.039 1.00 0.00 C ATOM 2344 C6 C D 42 -6.443 -11.952 -1.846 1.00 0.00 C ATOM 0 H5' C D 42 -6.505 -13.958 0.292 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.616 -13.185 1.589 1.00 0.00 H new ATOM 0 H4' C D 42 -7.688 -12.446 2.622 1.00 0.00 H new ATOM 0 H3' C D 42 -9.318 -14.269 1.680 1.00 0.00 H new ATOM 0 H2' C D 42 -8.529 -14.047 -0.748 1.00 0.00 H new ATOM 0 HO2' C D 42 -10.366 -13.972 -1.530 1.00 0.00 H new ATOM 0 H1' C D 42 -9.230 -11.092 -0.421 1.00 0.00 H new ATOM 0 H41 C D 42 -5.065 -11.597 -5.489 1.00 0.00 H new ATOM 0 H42 C D 42 -6.634 -11.170 -6.181 1.00 0.00 H new ATOM 0 H5 C D 42 -4.755 -12.041 -3.135 1.00 0.00 H new ATOM 0 H6 C D 42 -5.876 -12.212 -0.964 1.00 0.00 H new ATOM 2356 P A D 43 -10.630 -12.460 3.239 1.00 0.00 P ATOM 2357 OP1 A D 43 -10.972 -11.100 3.709 1.00 0.00 O ATOM 2358 OP2 A D 43 -9.761 -13.332 4.058 1.00 0.00 O ATOM 2359 O5' A D 43 -11.993 -13.235 2.912 1.00 0.00 O ATOM 2360 C5' A D 43 -11.934 -14.473 2.250 1.00 0.00 C ATOM 2361 C4' A D 43 -13.283 -14.794 1.613 1.00 0.00 C ATOM 2362 O4' A D 43 -13.078 -15.608 0.485 1.00 0.00 O ATOM 2363 C3' A D 43 -14.204 -15.647 2.467 1.00 0.00 C ATOM 2364 O3' A D 43 -15.513 -15.663 1.915 1.00 0.00 O ATOM 2365 C2' A D 43 -13.539 -17.014 2.325 1.00 0.00 C ATOM 2366 O2' A D 43 -14.489 -18.054 2.431 1.00 0.00 O ATOM 2367 C1' A D 43 -12.903 -16.939 0.932 1.00 0.00 C ATOM 2368 N9 A D 43 -11.458 -17.262 0.939 1.00 0.00 N ATOM 2369 C8 A D 43 -10.418 -16.547 0.391 1.00 0.00 C ATOM 2370 N7 A D 43 -9.245 -17.085 0.591 1.00 0.00 N ATOM 2371 C5 A D 43 -9.534 -18.252 1.303 1.00 0.00 C ATOM 2372 C6 A D 43 -8.740 -19.294 1.825 1.00 0.00 C ATOM 2373 N6 A D 43 -7.409 -19.330 1.737 1.00 0.00 N ATOM 2374 N1 A D 43 -9.347 -20.311 2.451 1.00 0.00 N ATOM 2375 C2 A D 43 -10.665 -20.297 2.572 1.00 0.00 C ATOM 2376 N3 A D 43 -11.526 -19.384 2.145 1.00 0.00 N ATOM 2377 C4 A D 43 -10.882 -18.374 1.508 1.00 0.00 C ATOM 0 H5' A D 43 -11.660 -15.258 2.955 1.00 0.00 H new ATOM 0 H5'' A D 43 -11.159 -14.448 1.484 1.00 0.00 H new ATOM 0 H4' A D 43 -13.728 -13.816 1.426 1.00 0.00 H new ATOM 0 H3' A D 43 -14.323 -15.307 3.496 1.00 0.00 H new ATOM 0 H2' A D 43 -12.809 -17.233 3.105 1.00 0.00 H new ATOM 0 HO2' A D 43 -15.391 -17.683 2.339 1.00 0.00 H new ATOM 0 H1' A D 43 -13.379 -17.673 0.281 1.00 0.00 H new ATOM 0 H8 A D 43 -10.559 -15.626 -0.154 1.00 0.00 H new ATOM 0 H61 A D 43 -6.893 -20.114 2.136 1.00 0.00 H new ATOM 0 H62 A D 43 -6.908 -18.574 1.271 1.00 0.00 H new ATOM 0 H2 A D 43 -11.097 -21.142 3.087 1.00 0.00 H new ATOM 2389 P U D 44 -16.419 -14.331 1.834 1.00 0.00 P ATOM 2390 OP1 U D 44 -16.192 -13.537 3.063 1.00 0.00 O ATOM 2391 OP2 U D 44 -17.798 -14.725 1.471 1.00 0.00 O ATOM 2392 O5' U D 44 -15.787 -13.523 0.589 1.00 0.00 O ATOM 2393 C5' U D 44 -15.877 -14.033 -0.724 1.00 0.00 C ATOM 2394 C4' U D 44 -14.948 -13.265 -1.665 1.00 0.00 C ATOM 2395 O4' U D 44 -13.574 -13.474 -1.361 1.00 0.00 O ATOM 2396 C3' U D 44 -15.116 -13.746 -3.101 1.00 0.00 C ATOM 2397 O3' U D 44 -16.218 -13.154 -3.757 1.00 0.00 O ATOM 2398 C2' U D 44 -13.788 -13.329 -3.712 1.00 0.00 C ATOM 2399 O2' U D 44 -13.754 -11.943 -3.994 1.00 0.00 O ATOM 2400 C1' U D 44 -12.833 -13.634 -2.568 1.00 0.00 C ATOM 2401 N1 U D 44 -12.342 -15.027 -2.699 1.00 0.00 N ATOM 2402 C2 U D 44 -11.167 -15.239 -3.413 1.00 0.00 C ATOM 2403 O2 U D 44 -10.535 -14.323 -3.936 1.00 0.00 O ATOM 2404 N3 U D 44 -10.730 -16.550 -3.508 1.00 0.00 N ATOM 2405 C4 U D 44 -11.366 -17.659 -2.972 1.00 0.00 C ATOM 2406 O4 U D 44 -10.893 -18.784 -3.123 1.00 0.00 O ATOM 2407 C5 U D 44 -12.580 -17.351 -2.250 1.00 0.00 C ATOM 2408 C6 U D 44 -13.024 -16.079 -2.143 1.00 0.00 C ATOM 0 H5' U D 44 -16.905 -13.959 -1.079 1.00 0.00 H new ATOM 0 H5'' U D 44 -15.614 -15.091 -0.728 1.00 0.00 H new ATOM 0 H4' U D 44 -15.218 -12.216 -1.542 1.00 0.00 H new ATOM 0 H3' U D 44 -15.331 -14.812 -3.181 1.00 0.00 H new ATOM 0 H2' U D 44 -13.569 -13.828 -4.656 1.00 0.00 H new ATOM 0 HO2' U D 44 -14.670 -11.602 -4.069 1.00 0.00 H new ATOM 0 HO3' U D 44 -16.276 -13.497 -4.673 1.00 0.00 H new ATOM 0 H1' U D 44 -11.968 -12.970 -2.575 1.00 0.00 H new ATOM 0 H3 U D 44 -9.862 -16.714 -4.018 1.00 0.00 H new ATOM 0 H5 U D 44 -13.141 -18.150 -1.789 1.00 0.00 H new ATOM 0 H6 U D 44 -13.940 -15.886 -1.605 1.00 0.00 H new TER 2420 U D 44