USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=45 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= -1.25 K(o=-1.2,f=-3.4!) 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 112:sc= 0.397 USER MOD Set 3.2: D 36 U O2' : rot 28:sc= 0.506 USER MOD Set 4.1: B 40 G O2' : rot 180:sc= -1.55 USER MOD Set 4.2: C 38 LYS NZ :NH3+ -174:sc= 0.659 (180deg=0.64) USER MOD Set 5.1: A 5 THR OG1 : rot 128:sc= 0.725 USER MOD Set 5.2: B 36 U O2' : rot 31:sc= 0.732 USER MOD Set 6.1: A 38 LYS NZ :NH3+ -133:sc= 0.541 (180deg=0.376) USER MOD Set 6.2: D 40 G O2' : rot 180:sc= -1.47 USER MOD Set 7.1: A 13 ASN : amide:sc= -0.424 K(o=-0.42,f=-2.3!) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 11 SER OG : rot -89:sc= 0.0859 USER MOD Set 8.2: A 21 THR OG1 : rot 180:sc= 0.0831 USER MOD Single : A 1 MET CE :methyl -146:sc= -0.0733 (180deg=-0.145) USER MOD Single : A 1 MET N :NH3+ -161:sc= 0.885 (180deg=0.641) 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= -0.602 X(o=-0.6,f=-0.28) USER MOD Single : A 29 GLN : amide:sc= -0.237 K(o=-0.24,f=-2.3) USER MOD Single : A 35 ASN : amide:sc= -0.216 K(o=-0.22,f=-2.8!) USER MOD Single : A 43 HIS : no HD1:sc= -0.123 K(o=-0.12,f=-7.5!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.925 K(o=0.92,f=-0.045) USER MOD Single : A 52 GLN :FLIP amide:sc= -4.52! C(o=-5.2!,f=-4.5!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 36 U O5' : rot 180:sc= 0 USER MOD Single : B 37 C O2' : rot 24:sc= 0.216 USER MOD Single : B 38 A O2' : rot 22:sc= 0.24 USER MOD Single : B 39 G O2' : rot -168:sc= 0.351 USER MOD Single : B 41 A O2' : rot -15:sc= 0.269 USER MOD Single : B 42 C O2' : rot -16:sc= 0.623 USER MOD Single : B 43 A O2' : rot 30:sc= 0.13 USER MOD Single : B 44 U O2' : rot -102:sc= 0.806 USER MOD Single : B 44 U O3' : rot 106:sc= 0.294 USER MOD Single : C 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 1 MET N :NH3+ -160:sc= 0.857 (180deg=0.611) USER MOD Single : C 7 LYS NZ :NH3+ 141:sc= 1.24 (180deg=0.506) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN :FLIP amide:sc= -0.53 F(o=-1.7,f=-0.53) USER MOD Single : C 29 GLN :FLIP amide:sc= -0.137 F(o=-1.4,f=-0.14) USER MOD Single : C 35 ASN : amide:sc= -0.2 K(o=-0.2,f=-2.7!) USER MOD Single : C 43 HIS : no HD1:sc= -0.526 K(o=-0.53,f=-7.4!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= -0.0231! K(o=-0.023!,f=-0.56) USER MOD Single : C 52 GLN : amide:sc= 0.116 K(o=0.12,f=-0.41) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 36 U O5' : rot 180:sc= 0 USER MOD Single : D 37 C O2' : rot 20:sc= 0.198 USER MOD Single : D 38 A O2' : rot 27:sc= 0.162 USER MOD Single : D 39 G O2' : rot -179:sc= 0.953 USER MOD Single : D 41 A O2' : rot -142:sc= 1.26 USER MOD Single : D 42 C O2' : rot -62:sc= 0.803 USER MOD Single : D 43 A O2' : rot -169:sc= 0.176 USER MOD Single : D 44 U O2' : rot -30:sc= 0.081 USER MOD Single : D 44 U O3' : rot 180:sc= 0.0844 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.181 9.845 -1.937 1.00 0.00 N ATOM 2 CA MET A 1 6.714 9.825 -2.099 1.00 0.00 C ATOM 3 C MET A 1 6.338 9.519 -3.540 1.00 0.00 C ATOM 4 O MET A 1 7.006 9.976 -4.459 1.00 0.00 O ATOM 5 CB MET A 1 6.107 11.169 -1.679 1.00 0.00 C ATOM 6 CG MET A 1 4.589 11.240 -1.869 1.00 0.00 C ATOM 7 SD MET A 1 3.603 10.235 -0.737 1.00 0.00 S ATOM 8 CE MET A 1 1.961 10.806 -1.243 1.00 0.00 C ATOM 0 H1 MET A 1 8.421 9.732 -0.931 1.00 0.00 H new ATOM 0 H2 MET A 1 8.601 9.066 -2.483 1.00 0.00 H new ATOM 0 H3 MET A 1 8.556 10.751 -2.283 1.00 0.00 H new ATOM 0 HA MET A 1 6.315 9.040 -1.456 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.343 11.354 -0.631 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.575 11.966 -2.256 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.278 12.280 -1.766 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.356 10.937 -2.890 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.298 10.821 -0.378 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.037 11.810 -1.659 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.557 10.130 -1.997 1.00 0.00 H new ATOM 20 N LEU A 2 5.269 8.747 -3.740 1.00 0.00 N ATOM 21 CA LEU A 2 4.736 8.477 -5.062 1.00 0.00 C ATOM 22 C LEU A 2 3.216 8.497 -4.996 1.00 0.00 C ATOM 23 O LEU A 2 2.638 8.285 -3.931 1.00 0.00 O ATOM 24 CB LEU A 2 5.221 7.105 -5.544 1.00 0.00 C ATOM 25 CG LEU A 2 6.342 7.191 -6.576 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.762 5.777 -6.964 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.886 7.929 -7.841 1.00 0.00 C ATOM 0 H LEU A 2 4.753 8.294 -2.985 1.00 0.00 H new ATOM 0 HA LEU A 2 5.081 9.238 -5.762 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.569 6.528 -4.687 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.381 6.561 -5.975 1.00 0.00 H new ATOM 0 HG LEU A 2 7.172 7.742 -6.134 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.563 5.825 -7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.114 5.246 -6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.909 5.248 -7.389 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.709 7.972 -8.554 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.045 7.399 -8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.579 8.942 -7.581 1.00 0.00 H new ATOM 39 N ILE A 3 2.573 8.754 -6.133 1.00 0.00 N ATOM 40 CA ILE A 3 1.123 8.745 -6.244 1.00 0.00 C ATOM 41 C ILE A 3 0.730 7.938 -7.474 1.00 0.00 C ATOM 42 O ILE A 3 1.454 7.925 -8.468 1.00 0.00 O ATOM 43 CB ILE A 3 0.596 10.184 -6.326 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.787 10.935 -5.005 1.00 0.00 C ATOM 45 CG2 ILE A 3 -0.903 10.178 -6.615 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.128 11.656 -4.919 1.00 0.00 C ATOM 0 H ILE A 3 3.050 8.975 -7.007 1.00 0.00 H new ATOM 0 HA ILE A 3 0.679 8.281 -5.363 1.00 0.00 H new ATOM 0 HB ILE A 3 1.157 10.677 -7.120 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.018 11.660 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.706 10.230 -4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.267 11.204 -6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.089 9.675 -7.564 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.425 9.651 -5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.204 12.169 -3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.937 10.931 -5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.202 12.384 -5.727 1.00 0.00 H new ATOM 58 N LEU A 4 -0.421 7.267 -7.399 1.00 0.00 N ATOM 59 CA LEU A 4 -0.908 6.370 -8.439 1.00 0.00 C ATOM 60 C LEU A 4 -2.433 6.375 -8.477 1.00 0.00 C ATOM 61 O LEU A 4 -3.080 6.871 -7.555 1.00 0.00 O ATOM 62 CB LEU A 4 -0.474 4.937 -8.120 1.00 0.00 C ATOM 63 CG LEU A 4 1.037 4.715 -8.112 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.260 3.290 -7.634 1.00 0.00 C ATOM 65 CD2 LEU A 4 1.630 4.866 -9.512 1.00 0.00 C ATOM 0 H LEU A 4 -1.049 7.336 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.502 6.707 -9.393 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.874 4.659 -7.145 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.923 4.265 -8.851 1.00 0.00 H new ATOM 0 HG LEU A 4 1.519 5.451 -7.468 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.329 3.078 -7.609 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.844 3.172 -6.634 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.768 2.596 -8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.707 4.702 -9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.177 4.134 -10.180 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.430 5.870 -9.885 1.00 0.00 H new ATOM 77 N THR A 5 -3.009 5.818 -9.548 1.00 0.00 N ATOM 78 CA THR A 5 -4.445 5.599 -9.611 1.00 0.00 C ATOM 79 C THR A 5 -4.733 4.218 -10.191 1.00 0.00 C ATOM 80 O THR A 5 -4.652 4.005 -11.400 1.00 0.00 O ATOM 81 CB THR A 5 -5.156 6.688 -10.415 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.580 7.957 -10.172 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.611 6.731 -9.973 1.00 0.00 C ATOM 0 H THR A 5 -2.498 5.514 -10.377 1.00 0.00 H new ATOM 0 HA THR A 5 -4.838 5.649 -8.596 1.00 0.00 H new ATOM 0 HB THR A 5 -5.065 6.459 -11.477 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.360 8.385 -11.026 1.00 0.00 H new ATOM 0 HG21 THR A 5 -7.139 7.502 -10.534 1.00 0.00 H new ATOM 0 HG22 THR A 5 -7.077 5.763 -10.160 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.661 6.959 -8.908 1.00 0.00 H new ATOM 91 N ARG A 6 -5.077 3.278 -9.307 1.00 0.00 N ATOM 92 CA ARG A 6 -5.429 1.907 -9.657 1.00 0.00 C ATOM 93 C ARG A 6 -6.926 1.705 -9.544 1.00 0.00 C ATOM 94 O ARG A 6 -7.621 2.505 -8.923 1.00 0.00 O ATOM 95 CB ARG A 6 -4.715 0.957 -8.686 1.00 0.00 C ATOM 96 CG ARG A 6 -3.204 0.890 -8.934 1.00 0.00 C ATOM 97 CD ARG A 6 -2.869 -0.214 -9.937 1.00 0.00 C ATOM 98 NE ARG A 6 -3.609 -0.046 -11.188 1.00 0.00 N ATOM 99 CZ ARG A 6 -3.198 0.676 -12.233 1.00 0.00 C ATOM 100 NH1 ARG A 6 -2.034 1.319 -12.210 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.967 0.751 -13.315 1.00 0.00 N ATOM 0 H ARG A 6 -5.118 3.458 -8.304 1.00 0.00 H new ATOM 0 HA ARG A 6 -5.124 1.703 -10.683 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -4.898 1.284 -7.662 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -5.140 -0.042 -8.782 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -2.849 1.850 -9.310 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.684 0.704 -7.994 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -1.799 -0.207 -10.143 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -3.104 -1.185 -9.502 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.510 -0.518 -11.268 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.438 1.265 -11.384 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.737 1.866 -13.018 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -4.861 0.260 -13.341 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.663 1.300 -14.119 1.00 0.00 H new ATOM 115 N LYS A 7 -7.419 0.627 -10.147 1.00 0.00 N ATOM 116 CA LYS A 7 -8.819 0.257 -10.053 1.00 0.00 C ATOM 117 C LYS A 7 -8.933 -1.106 -9.395 1.00 0.00 C ATOM 118 O LYS A 7 -7.942 -1.822 -9.240 1.00 0.00 O ATOM 119 CB LYS A 7 -9.489 0.249 -11.426 1.00 0.00 C ATOM 120 CG LYS A 7 -9.554 1.622 -12.077 1.00 0.00 C ATOM 121 CD LYS A 7 -10.095 1.504 -13.499 1.00 0.00 C ATOM 122 CE LYS A 7 -11.596 1.216 -13.516 1.00 0.00 C ATOM 123 NZ LYS A 7 -12.086 1.047 -14.898 1.00 0.00 N ATOM 0 H LYS A 7 -6.857 -0.010 -10.712 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.336 1.000 -9.446 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -8.946 -0.430 -12.083 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.500 -0.145 -11.326 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -10.193 2.281 -11.490 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.562 2.072 -12.094 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.897 2.429 -14.041 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.567 0.708 -14.023 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -11.804 0.314 -12.940 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -12.132 2.033 -13.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -13.108 0.852 -14.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.907 1.917 -15.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -11.589 0.252 -15.348 1.00 0.00 H new ATOM 137 N VAL A 8 -10.154 -1.465 -9.005 1.00 0.00 N ATOM 138 CA VAL A 8 -10.361 -2.678 -8.231 1.00 0.00 C ATOM 139 C VAL A 8 -9.941 -3.914 -9.014 1.00 0.00 C ATOM 140 O VAL A 8 -10.345 -4.106 -10.163 1.00 0.00 O ATOM 141 CB VAL A 8 -11.791 -2.767 -7.699 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.134 -1.471 -6.958 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.854 -2.993 -8.768 1.00 0.00 C ATOM 0 H VAL A 8 -11.003 -0.938 -9.211 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.713 -2.633 -7.356 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.808 -3.640 -7.046 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.153 -1.529 -6.576 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.443 -1.333 -6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.051 -0.627 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.837 -3.043 -8.299 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.834 -2.169 -9.481 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.653 -3.929 -9.289 1.00 0.00 H new ATOM 153 N GLY A 9 -9.117 -4.750 -8.378 1.00 0.00 N ATOM 154 CA GLY A 9 -8.627 -5.987 -8.975 1.00 0.00 C ATOM 155 C GLY A 9 -7.188 -5.868 -9.480 1.00 0.00 C ATOM 156 O GLY A 9 -6.657 -6.839 -10.016 1.00 0.00 O ATOM 0 H GLY A 9 -8.772 -4.585 -7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.684 -6.789 -8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.277 -6.268 -9.804 1.00 0.00 H new ATOM 160 N GLU A 10 -6.553 -4.703 -9.324 1.00 0.00 N ATOM 161 CA GLU A 10 -5.187 -4.489 -9.790 1.00 0.00 C ATOM 162 C GLU A 10 -4.205 -4.481 -8.615 1.00 0.00 C ATOM 163 O GLU A 10 -4.619 -4.595 -7.462 1.00 0.00 O ATOM 164 CB GLU A 10 -5.118 -3.180 -10.580 1.00 0.00 C ATOM 165 CG GLU A 10 -6.032 -3.239 -11.803 1.00 0.00 C ATOM 166 CD GLU A 10 -5.868 -1.997 -12.674 1.00 0.00 C ATOM 167 OE1 GLU A 10 -6.033 -0.883 -12.128 1.00 0.00 O ATOM 168 OE2 GLU A 10 -5.580 -2.165 -13.877 1.00 0.00 O ATOM 0 H GLU A 10 -6.971 -3.889 -8.874 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.900 -5.310 -10.446 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.411 -2.347 -9.940 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.091 -2.993 -10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.804 -4.130 -12.388 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.070 -3.326 -11.481 1.00 0.00 H new ATOM 175 N SER A 11 -2.905 -4.343 -8.902 1.00 0.00 N ATOM 176 CA SER A 11 -1.866 -4.452 -7.881 1.00 0.00 C ATOM 177 C SER A 11 -0.718 -3.476 -8.123 1.00 0.00 C ATOM 178 O SER A 11 -0.605 -2.886 -9.198 1.00 0.00 O ATOM 179 CB SER A 11 -1.316 -5.881 -7.871 1.00 0.00 C ATOM 180 OG SER A 11 -2.339 -6.800 -7.536 1.00 0.00 O ATOM 0 H SER A 11 -2.550 -4.155 -9.840 1.00 0.00 H new ATOM 0 HA SER A 11 -2.318 -4.205 -6.920 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.904 -6.126 -8.850 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.499 -5.958 -7.153 1.00 0.00 H new ATOM 0 HG SER A 11 -2.371 -6.913 -6.563 1.00 0.00 H new ATOM 186 N ILE A 12 0.126 -3.321 -7.097 1.00 0.00 N ATOM 187 CA ILE A 12 1.302 -2.455 -7.050 1.00 0.00 C ATOM 188 C ILE A 12 2.373 -3.200 -6.246 1.00 0.00 C ATOM 189 O ILE A 12 2.066 -4.196 -5.596 1.00 0.00 O ATOM 190 CB ILE A 12 0.915 -1.120 -6.384 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.156 -0.368 -7.200 1.00 0.00 C ATOM 192 CG2 ILE A 12 2.117 -0.193 -6.167 1.00 0.00 C ATOM 193 CD1 ILE A 12 0.338 0.056 -8.584 1.00 0.00 C ATOM 0 H ILE A 12 -0.005 -3.831 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 12 1.686 -2.226 -8.044 1.00 0.00 H new ATOM 0 HB ILE A 12 0.510 -1.389 -5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -1.033 -1.005 -7.313 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -0.473 0.516 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.783 0.731 -5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.846 -0.686 -5.524 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.578 0.036 -7.128 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -0.460 0.580 -9.110 1.00 0.00 H new ATOM 0 HD12 ILE A 12 1.198 0.717 -8.477 1.00 0.00 H new ATOM 0 HD13 ILE A 12 0.629 -0.827 -9.153 1.00 0.00 H new ATOM 205 N ASN A 13 3.631 -2.745 -6.269 1.00 0.00 N ATOM 206 CA ASN A 13 4.712 -3.458 -5.593 1.00 0.00 C ATOM 207 C ASN A 13 5.674 -2.517 -4.876 1.00 0.00 C ATOM 208 O ASN A 13 5.780 -1.338 -5.217 1.00 0.00 O ATOM 209 CB ASN A 13 5.480 -4.297 -6.616 1.00 0.00 C ATOM 210 CG ASN A 13 4.633 -5.436 -7.163 1.00 0.00 C ATOM 211 OD1 ASN A 13 3.810 -5.238 -8.052 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.828 -6.638 -6.636 1.00 0.00 N ATOM 0 H ASN A 13 3.921 -1.891 -6.746 1.00 0.00 H new ATOM 0 HA ASN A 13 4.261 -4.097 -4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.806 -3.659 -7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.379 -4.703 -6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.285 -7.435 -6.969 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.521 -6.765 -5.898 1.00 0.00 H new ATOM 219 N ILE A 14 6.376 -3.061 -3.876 1.00 0.00 N ATOM 220 CA ILE A 14 7.377 -2.344 -3.092 1.00 0.00 C ATOM 221 C ILE A 14 8.547 -3.284 -2.806 1.00 0.00 C ATOM 222 O ILE A 14 8.361 -4.494 -2.665 1.00 0.00 O ATOM 223 CB ILE A 14 6.759 -1.826 -1.779 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.512 -0.977 -2.067 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.782 -1.006 -0.994 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.856 -0.445 -0.792 1.00 0.00 C ATOM 0 H ILE A 14 6.259 -4.032 -3.586 1.00 0.00 H new ATOM 0 HA ILE A 14 7.736 -1.482 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 14 6.464 -2.686 -1.178 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.788 -0.138 -2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.789 -1.576 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.329 -0.648 -0.070 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.644 -1.630 -0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 14 8.104 -0.155 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.980 0.148 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.553 -1.282 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.567 0.178 -0.250 1.00 0.00 H new ATOM 238 N GLY A 15 9.756 -2.724 -2.717 1.00 0.00 N ATOM 239 CA GLY A 15 10.963 -3.490 -2.461 1.00 0.00 C ATOM 240 C GLY A 15 11.094 -4.642 -3.453 1.00 0.00 C ATOM 241 O GLY A 15 10.795 -4.491 -4.638 1.00 0.00 O ATOM 0 H GLY A 15 9.918 -1.722 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.834 -2.840 -2.535 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.942 -3.881 -1.444 1.00 0.00 H new ATOM 245 N ASP A 16 11.544 -5.795 -2.955 1.00 0.00 N ATOM 246 CA ASP A 16 11.687 -7.009 -3.743 1.00 0.00 C ATOM 247 C ASP A 16 10.991 -8.177 -3.038 1.00 0.00 C ATOM 248 O ASP A 16 11.151 -9.330 -3.437 1.00 0.00 O ATOM 249 CB ASP A 16 13.169 -7.309 -3.971 1.00 0.00 C ATOM 250 CG ASP A 16 13.844 -6.200 -4.777 1.00 0.00 C ATOM 251 OD1 ASP A 16 13.777 -6.278 -6.023 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.419 -5.288 -4.142 1.00 0.00 O ATOM 0 H ASP A 16 11.822 -5.908 -1.980 1.00 0.00 H new ATOM 0 HA ASP A 16 11.213 -6.868 -4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.671 -7.420 -3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.273 -8.258 -4.497 1.00 0.00 H new ATOM 257 N ASP A 17 10.216 -7.874 -1.988 1.00 0.00 N ATOM 258 CA ASP A 17 9.526 -8.879 -1.194 1.00 0.00 C ATOM 259 C ASP A 17 8.137 -8.397 -0.761 1.00 0.00 C ATOM 260 O ASP A 17 7.516 -9.041 0.087 1.00 0.00 O ATOM 261 CB ASP A 17 10.356 -9.241 0.046 1.00 0.00 C ATOM 262 CG ASP A 17 11.754 -9.735 -0.316 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.880 -10.941 -0.624 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.688 -8.903 -0.285 1.00 0.00 O ATOM 0 H ASP A 17 10.054 -6.918 -1.670 1.00 0.00 H new ATOM 0 HA ASP A 17 9.401 -9.763 -1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.438 -8.368 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.837 -10.012 0.615 1.00 0.00 H new ATOM 269 N ILE A 18 7.632 -7.289 -1.315 1.00 0.00 N ATOM 270 CA ILE A 18 6.322 -6.778 -0.930 1.00 0.00 C ATOM 271 C ILE A 18 5.464 -6.504 -2.162 1.00 0.00 C ATOM 272 O ILE A 18 5.964 -6.113 -3.217 1.00 0.00 O ATOM 273 CB ILE A 18 6.459 -5.506 -0.071 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.325 -5.744 1.172 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.077 -5.028 0.384 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.779 -5.356 0.907 1.00 0.00 C ATOM 0 H ILE A 18 8.111 -6.736 -2.026 1.00 0.00 H new ATOM 0 HA ILE A 18 5.826 -7.541 -0.331 1.00 0.00 H new ATOM 0 HB ILE A 18 6.941 -4.751 -0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.936 -5.162 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.272 -6.793 1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.185 -4.129 0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.463 -4.806 -0.489 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.598 -5.809 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.372 -5.534 1.804 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.172 -5.956 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.831 -4.300 0.641 1.00 0.00 H new ATOM 288 N THR A 19 4.156 -6.714 -2.011 1.00 0.00 N ATOM 289 CA THR A 19 3.166 -6.464 -3.045 1.00 0.00 C ATOM 290 C THR A 19 1.925 -5.869 -2.384 1.00 0.00 C ATOM 291 O THR A 19 1.707 -6.052 -1.186 1.00 0.00 O ATOM 292 CB THR A 19 2.832 -7.780 -3.761 1.00 0.00 C ATOM 293 OG1 THR A 19 4.015 -8.371 -4.257 1.00 0.00 O ATOM 294 CG2 THR A 19 1.873 -7.568 -4.934 1.00 0.00 C ATOM 0 H THR A 19 3.752 -7.071 -1.145 1.00 0.00 H new ATOM 0 HA THR A 19 3.548 -5.764 -3.787 1.00 0.00 H new ATOM 0 HB THR A 19 2.351 -8.429 -3.029 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.795 -9.211 -4.712 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.664 -8.526 -5.411 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.942 -7.134 -4.569 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.328 -6.893 -5.659 1.00 0.00 H new ATOM 302 N ILE A 20 1.113 -5.159 -3.167 1.00 0.00 N ATOM 303 CA ILE A 20 -0.094 -4.491 -2.699 1.00 0.00 C ATOM 304 C ILE A 20 -1.206 -4.765 -3.701 1.00 0.00 C ATOM 305 O ILE A 20 -0.941 -4.872 -4.896 1.00 0.00 O ATOM 306 CB ILE A 20 0.167 -2.979 -2.592 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.330 -2.651 -1.646 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.096 -2.239 -2.152 1.00 0.00 C ATOM 309 CD1 ILE A 20 1.009 -2.965 -0.183 1.00 0.00 C ATOM 0 H ILE A 20 1.282 -5.032 -4.165 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.383 -4.863 -1.716 1.00 0.00 H new ATOM 0 HB ILE A 20 0.451 -2.639 -3.588 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.211 -3.217 -1.950 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.582 -1.595 -1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.887 -1.171 -2.083 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.889 -2.407 -2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.414 -2.610 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.867 -2.713 0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.146 -2.379 0.134 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.785 -4.027 -0.079 1.00 0.00 H new ATOM 321 N THR A 21 -2.446 -4.878 -3.221 1.00 0.00 N ATOM 322 CA THR A 21 -3.587 -5.157 -4.084 1.00 0.00 C ATOM 323 C THR A 21 -4.805 -4.379 -3.601 1.00 0.00 C ATOM 324 O THR A 21 -4.974 -4.164 -2.405 1.00 0.00 O ATOM 325 CB THR A 21 -3.873 -6.664 -4.074 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.700 -7.384 -4.394 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.949 -7.040 -5.091 1.00 0.00 C ATOM 0 H THR A 21 -2.682 -4.779 -2.234 1.00 0.00 H new ATOM 0 HA THR A 21 -3.361 -4.845 -5.104 1.00 0.00 H new ATOM 0 HB THR A 21 -4.221 -6.917 -3.072 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.893 -8.345 -4.384 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.124 -8.115 -5.055 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.874 -6.513 -4.854 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.618 -6.760 -6.091 1.00 0.00 H new ATOM 335 N ILE A 22 -5.653 -3.956 -4.541 1.00 0.00 N ATOM 336 CA ILE A 22 -6.883 -3.234 -4.255 1.00 0.00 C ATOM 337 C ILE A 22 -8.050 -4.197 -4.470 1.00 0.00 C ATOM 338 O ILE A 22 -8.530 -4.372 -5.590 1.00 0.00 O ATOM 339 CB ILE A 22 -6.944 -1.947 -5.099 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.336 -1.311 -5.136 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.491 -2.173 -6.543 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.897 -1.085 -3.738 1.00 0.00 C ATOM 0 H ILE A 22 -5.497 -4.111 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.932 -2.894 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.257 -1.267 -4.596 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.286 -0.359 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.013 -1.953 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.553 -1.235 -7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.461 -2.530 -6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.136 -2.915 -7.015 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.886 -0.632 -3.812 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.973 -2.040 -3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.234 -0.421 -3.183 1.00 0.00 H new ATOM 354 N LEU A 23 -8.505 -4.832 -3.383 1.00 0.00 N ATOM 355 CA LEU A 23 -9.516 -5.878 -3.450 1.00 0.00 C ATOM 356 C LEU A 23 -10.880 -5.331 -3.894 1.00 0.00 C ATOM 357 O LEU A 23 -11.681 -6.077 -4.458 1.00 0.00 O ATOM 358 CB LEU A 23 -9.657 -6.577 -2.093 1.00 0.00 C ATOM 359 CG LEU A 23 -8.329 -7.029 -1.460 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.617 -7.891 -0.237 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.470 -7.869 -2.397 1.00 0.00 C ATOM 0 H LEU A 23 -8.180 -4.631 -2.437 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.183 -6.598 -4.197 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.161 -5.901 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.301 -7.448 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.788 -6.116 -1.212 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.677 -8.212 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.187 -7.313 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.193 -8.767 -0.536 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.549 -8.154 -1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.017 -8.766 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.228 -7.289 -3.287 1.00 0.00 H new ATOM 373 N GLY A 24 -11.154 -4.043 -3.648 1.00 0.00 N ATOM 374 CA GLY A 24 -12.390 -3.418 -4.104 1.00 0.00 C ATOM 375 C GLY A 24 -12.768 -2.195 -3.274 1.00 0.00 C ATOM 376 O GLY A 24 -11.987 -1.754 -2.433 1.00 0.00 O ATOM 0 H GLY A 24 -10.532 -3.418 -3.135 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.281 -3.125 -5.148 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.199 -4.147 -4.060 1.00 0.00 H new ATOM 380 N VAL A 25 -13.966 -1.640 -3.507 1.00 0.00 N ATOM 381 CA VAL A 25 -14.452 -0.480 -2.765 1.00 0.00 C ATOM 382 C VAL A 25 -15.902 -0.663 -2.327 1.00 0.00 C ATOM 383 O VAL A 25 -16.613 -1.514 -2.859 1.00 0.00 O ATOM 384 CB VAL A 25 -14.322 0.805 -3.600 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.927 0.943 -4.211 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.370 0.866 -4.711 1.00 0.00 C ATOM 0 H VAL A 25 -14.618 -1.984 -4.212 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.831 -0.388 -1.874 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.489 1.635 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.874 1.863 -4.793 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.183 0.974 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.728 0.090 -4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.245 1.788 -5.278 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.246 0.011 -5.376 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.367 0.842 -4.272 1.00 0.00 H new ATOM 396 N SER A 26 -16.325 0.151 -1.354 1.00 0.00 N ATOM 397 CA SER A 26 -17.685 0.173 -0.837 1.00 0.00 C ATOM 398 C SER A 26 -18.001 1.583 -0.349 1.00 0.00 C ATOM 399 O SER A 26 -17.778 1.905 0.819 1.00 0.00 O ATOM 400 CB SER A 26 -17.831 -0.825 0.315 1.00 0.00 C ATOM 401 OG SER A 26 -17.592 -2.147 -0.126 1.00 0.00 O ATOM 0 H SER A 26 -15.712 0.826 -0.898 1.00 0.00 H new ATOM 0 HA SER A 26 -18.381 -0.111 -1.627 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.131 -0.571 1.111 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.833 -0.754 0.737 1.00 0.00 H new ATOM 0 HG SER A 26 -17.689 -2.766 0.628 1.00 0.00 H new ATOM 407 N GLY A 27 -18.525 2.430 -1.240 1.00 0.00 N ATOM 408 CA GLY A 27 -18.818 3.814 -0.896 1.00 0.00 C ATOM 409 C GLY A 27 -17.519 4.610 -0.798 1.00 0.00 C ATOM 410 O GLY A 27 -16.948 4.972 -1.828 1.00 0.00 O ATOM 0 H GLY A 27 -18.753 2.177 -2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.469 4.255 -1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.354 3.857 0.052 1.00 0.00 H new ATOM 414 N GLN A 28 -17.054 4.881 0.426 1.00 0.00 N ATOM 415 CA GLN A 28 -15.770 5.542 0.629 1.00 0.00 C ATOM 416 C GLN A 28 -14.758 4.546 1.156 1.00 0.00 C ATOM 417 O GLN A 28 -13.556 4.794 1.082 1.00 0.00 O ATOM 418 CB GLN A 28 -15.873 6.685 1.642 1.00 0.00 C ATOM 419 CG GLN A 28 -16.820 7.797 1.211 1.00 0.00 C ATOM 420 CD GLN A 28 -16.602 8.218 -0.236 1.00 0.00 C ATOM 421 OE1 GLN A 28 -17.513 8.136 -1.054 1.00 0.00 O ATOM 422 NE2 GLN A 28 -15.399 8.672 -0.575 1.00 0.00 N ATOM 0 H GLN A 28 -17.550 4.651 1.287 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.460 5.945 -0.335 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.209 6.283 2.598 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.881 7.106 1.804 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.850 7.463 1.338 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.682 8.660 1.862 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.660 8.730 0.125 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.216 8.963 -1.535 1.00 0.00 H new ATOM 431 N GLN A 29 -15.236 3.418 1.692 1.00 0.00 N ATOM 432 CA GLN A 29 -14.343 2.373 2.142 1.00 0.00 C ATOM 433 C GLN A 29 -13.668 1.765 0.924 1.00 0.00 C ATOM 434 O GLN A 29 -14.247 1.691 -0.160 1.00 0.00 O ATOM 435 CB GLN A 29 -15.104 1.307 2.930 1.00 0.00 C ATOM 436 CG GLN A 29 -15.493 1.818 4.323 1.00 0.00 C ATOM 437 CD GLN A 29 -14.266 2.049 5.200 1.00 0.00 C ATOM 438 OE1 GLN A 29 -13.217 1.440 5.002 1.00 0.00 O ATOM 439 NE2 GLN A 29 -14.389 2.931 6.186 1.00 0.00 N ATOM 0 H GLN A 29 -16.228 3.217 1.819 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.592 2.793 2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -16.001 1.018 2.382 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.487 0.413 3.027 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -16.052 2.749 4.227 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -16.154 1.097 4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -15.273 3.421 6.325 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -13.599 3.118 6.804 1.00 0.00 H new ATOM 448 N VAL A 30 -12.430 1.327 1.121 1.00 0.00 N ATOM 449 CA VAL A 30 -11.602 0.735 0.096 1.00 0.00 C ATOM 450 C VAL A 30 -10.947 -0.475 0.740 1.00 0.00 C ATOM 451 O VAL A 30 -10.171 -0.339 1.686 1.00 0.00 O ATOM 452 CB VAL A 30 -10.572 1.770 -0.374 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.651 1.174 -1.431 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.264 2.986 -0.995 1.00 0.00 C ATOM 0 H VAL A 30 -11.968 1.379 2.029 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.166 0.428 -0.785 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.998 2.070 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.929 1.926 -1.750 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.123 0.318 -1.012 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.242 0.852 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.513 3.705 -1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.858 2.668 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.915 3.451 -0.255 1.00 0.00 H new ATOM 464 N ARG A 31 -11.262 -1.662 0.224 1.00 0.00 N ATOM 465 CA ARG A 31 -10.720 -2.899 0.747 1.00 0.00 C ATOM 466 C ARG A 31 -9.383 -3.141 0.065 1.00 0.00 C ATOM 467 O ARG A 31 -9.301 -3.130 -1.162 1.00 0.00 O ATOM 468 CB ARG A 31 -11.710 -4.029 0.471 1.00 0.00 C ATOM 469 CG ARG A 31 -11.289 -5.279 1.241 1.00 0.00 C ATOM 470 CD ARG A 31 -12.250 -6.422 0.933 1.00 0.00 C ATOM 471 NE ARG A 31 -11.867 -7.622 1.685 1.00 0.00 N ATOM 472 CZ ARG A 31 -11.683 -8.830 1.143 1.00 0.00 C ATOM 473 NH1 ARG A 31 -11.881 -9.039 -0.156 1.00 0.00 N ATOM 474 NH2 ARG A 31 -11.294 -9.846 1.902 1.00 0.00 N ATOM 0 H ARG A 31 -11.897 -1.785 -0.564 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.564 -2.850 1.825 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.714 -3.727 0.769 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.745 -4.242 -0.597 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.273 -5.562 0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -11.284 -5.074 2.311 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.268 -6.131 1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.242 -6.636 -0.136 1.00 0.00 H new ATOM 0 HE ARG A 31 -11.732 -7.528 2.692 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.178 -8.270 -0.757 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.735 -9.968 -0.551 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.135 -9.706 2.900 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.154 -10.768 1.488 1.00 0.00 H new ATOM 488 N ILE A 32 -8.335 -3.361 0.857 1.00 0.00 N ATOM 489 CA ILE A 32 -6.970 -3.404 0.354 1.00 0.00 C ATOM 490 C ILE A 32 -6.269 -4.637 0.908 1.00 0.00 C ATOM 491 O ILE A 32 -6.646 -5.147 1.963 1.00 0.00 O ATOM 492 CB ILE A 32 -6.220 -2.121 0.759 1.00 0.00 C ATOM 493 CG1 ILE A 32 -7.123 -0.891 0.588 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.940 -1.969 -0.073 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.382 0.431 0.789 1.00 0.00 C ATOM 0 H ILE A 32 -8.412 -3.514 1.863 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.980 -3.463 -0.734 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.944 -2.198 1.811 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.562 -0.906 -0.410 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.946 -0.951 1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.420 -1.058 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.292 -2.829 0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.198 -1.912 -1.130 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.076 1.261 0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.966 0.465 1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.576 0.511 0.060 1.00 0.00 H new ATOM 507 N GLY A 33 -5.253 -5.114 0.197 1.00 0.00 N ATOM 508 CA GLY A 33 -4.464 -6.250 0.630 1.00 0.00 C ATOM 509 C GLY A 33 -2.984 -5.910 0.546 1.00 0.00 C ATOM 510 O GLY A 33 -2.572 -5.054 -0.237 1.00 0.00 O ATOM 0 H GLY A 33 -4.957 -4.720 -0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.727 -6.519 1.653 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.684 -7.116 0.006 1.00 0.00 H new ATOM 514 N ILE A 34 -2.185 -6.592 1.365 1.00 0.00 N ATOM 515 CA ILE A 34 -0.754 -6.359 1.474 1.00 0.00 C ATOM 516 C ILE A 34 -0.085 -7.710 1.611 1.00 0.00 C ATOM 517 O ILE A 34 -0.543 -8.557 2.371 1.00 0.00 O ATOM 518 CB ILE A 34 -0.461 -5.497 2.707 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.229 -4.171 2.636 1.00 0.00 C ATOM 520 CG2 ILE A 34 1.051 -5.250 2.811 1.00 0.00 C ATOM 521 CD1 ILE A 34 -1.098 -3.389 3.940 1.00 0.00 C ATOM 0 H ILE A 34 -2.523 -7.333 1.979 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.378 -5.834 0.596 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.795 -6.025 3.600 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.849 -3.571 1.809 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.281 -4.367 2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.260 -4.637 3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.570 -6.204 2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.398 -4.733 1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.652 -2.454 3.861 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.501 -3.981 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.047 -3.173 4.130 1.00 0.00 H new ATOM 533 N ASN A 35 1.003 -7.915 0.874 1.00 0.00 N ATOM 534 CA ASN A 35 1.645 -9.209 0.819 1.00 0.00 C ATOM 535 C ASN A 35 3.142 -9.054 1.027 1.00 0.00 C ATOM 536 O ASN A 35 3.884 -8.733 0.101 1.00 0.00 O ATOM 537 CB ASN A 35 1.291 -9.859 -0.516 1.00 0.00 C ATOM 538 CG ASN A 35 1.682 -11.328 -0.566 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.498 -11.796 0.223 1.00 0.00 O ATOM 540 ND2 ASN A 35 1.094 -12.070 -1.498 1.00 0.00 N ATOM 0 H ASN A 35 1.453 -7.195 0.308 1.00 0.00 H new ATOM 0 HA ASN A 35 1.292 -9.861 1.618 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.219 -9.765 -0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.793 -9.324 -1.322 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.316 -13.063 -1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.421 -11.647 -2.137 1.00 0.00 H new ATOM 547 N ALA A 36 3.565 -9.294 2.268 1.00 0.00 N ATOM 548 CA ALA A 36 4.952 -9.264 2.679 1.00 0.00 C ATOM 549 C ALA A 36 5.158 -10.345 3.730 1.00 0.00 C ATOM 550 O ALA A 36 4.211 -10.707 4.431 1.00 0.00 O ATOM 551 CB ALA A 36 5.294 -7.907 3.292 1.00 0.00 C ATOM 0 H ALA A 36 2.927 -9.520 3.031 1.00 0.00 H new ATOM 0 HA ALA A 36 5.594 -9.432 1.814 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.341 -7.899 3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.124 -7.122 2.555 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.661 -7.731 4.162 1.00 0.00 H new ATOM 557 N PRO A 37 6.386 -10.858 3.842 1.00 0.00 N ATOM 558 CA PRO A 37 6.718 -11.839 4.847 1.00 0.00 C ATOM 559 C PRO A 37 6.521 -11.235 6.229 1.00 0.00 C ATOM 560 O PRO A 37 6.623 -10.025 6.402 1.00 0.00 O ATOM 561 CB PRO A 37 8.185 -12.190 4.594 1.00 0.00 C ATOM 562 CG PRO A 37 8.740 -11.015 3.793 1.00 0.00 C ATOM 563 CD PRO A 37 7.529 -10.525 3.017 1.00 0.00 C ATOM 0 HA PRO A 37 6.089 -12.728 4.798 1.00 0.00 H new ATOM 0 HB2 PRO A 37 8.727 -12.320 5.531 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.277 -13.124 4.040 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.143 -10.239 4.443 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.546 -11.325 3.128 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.585 -9.451 2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.465 -11.008 2.042 1.00 0.00 H new ATOM 571 N LYS A 38 6.235 -12.075 7.227 1.00 0.00 N ATOM 572 CA LYS A 38 6.121 -11.623 8.609 1.00 0.00 C ATOM 573 C LYS A 38 7.465 -11.102 9.116 1.00 0.00 C ATOM 574 O LYS A 38 7.590 -10.615 10.238 1.00 0.00 O ATOM 575 CB LYS A 38 5.619 -12.772 9.475 1.00 0.00 C ATOM 576 CG LYS A 38 4.094 -12.838 9.455 1.00 0.00 C ATOM 577 CD LYS A 38 3.433 -13.184 8.110 1.00 0.00 C ATOM 578 CE LYS A 38 3.663 -14.639 7.710 1.00 0.00 C ATOM 579 NZ LYS A 38 2.986 -15.571 8.632 1.00 0.00 N ATOM 0 H LYS A 38 6.078 -13.075 7.099 1.00 0.00 H new ATOM 0 HA LYS A 38 5.407 -10.801 8.663 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.033 -13.713 9.114 1.00 0.00 H new ATOM 0 HB3 LYS A 38 5.969 -12.642 10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 38 3.776 -13.577 10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.708 -11.874 9.785 1.00 0.00 H new ATOM 0 HD2 LYS A 38 2.362 -12.992 8.174 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.829 -12.529 7.334 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.297 -14.800 6.696 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.732 -14.849 7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.644 -16.328 8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.678 -15.056 9.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.158 -15.986 8.160 1.00 0.00 H new ATOM 593 N ASP A 39 8.463 -11.217 8.248 1.00 0.00 N ATOM 594 CA ASP A 39 9.807 -10.686 8.407 1.00 0.00 C ATOM 595 C ASP A 39 9.812 -9.155 8.478 1.00 0.00 C ATOM 596 O ASP A 39 10.823 -8.555 8.841 1.00 0.00 O ATOM 597 CB ASP A 39 10.634 -11.125 7.200 1.00 0.00 C ATOM 598 CG ASP A 39 12.133 -11.017 7.466 1.00 0.00 C ATOM 599 OD1 ASP A 39 12.609 -11.703 8.397 1.00 0.00 O ATOM 600 OD2 ASP A 39 12.792 -10.247 6.732 1.00 0.00 O ATOM 0 H ASP A 39 8.347 -11.712 7.364 1.00 0.00 H new ATOM 0 HA ASP A 39 10.223 -11.065 9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.384 -12.155 6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.373 -10.510 6.339 1.00 0.00 H new ATOM 605 N VAL A 40 8.684 -8.523 8.134 1.00 0.00 N ATOM 606 CA VAL A 40 8.529 -7.076 8.155 1.00 0.00 C ATOM 607 C VAL A 40 7.220 -6.733 8.850 1.00 0.00 C ATOM 608 O VAL A 40 6.387 -7.612 9.063 1.00 0.00 O ATOM 609 CB VAL A 40 8.565 -6.497 6.731 1.00 0.00 C ATOM 610 CG1 VAL A 40 9.787 -7.016 5.973 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.313 -6.863 5.941 1.00 0.00 C ATOM 0 H VAL A 40 7.844 -9.016 7.830 1.00 0.00 H new ATOM 0 HA VAL A 40 9.359 -6.631 8.704 1.00 0.00 H new ATOM 0 HB VAL A 40 8.616 -5.413 6.831 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.797 -6.596 4.967 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.694 -6.719 6.499 1.00 0.00 H new ATOM 0 HG13 VAL A 40 9.742 -8.103 5.912 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.376 -6.436 4.940 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.233 -7.948 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.434 -6.468 6.449 1.00 0.00 H new ATOM 621 N ALA A 41 7.024 -5.462 9.209 1.00 0.00 N ATOM 622 CA ALA A 41 5.831 -5.057 9.929 1.00 0.00 C ATOM 623 C ALA A 41 4.815 -4.411 8.988 1.00 0.00 C ATOM 624 O ALA A 41 5.180 -3.828 7.970 1.00 0.00 O ATOM 625 CB ALA A 41 6.232 -4.086 11.039 1.00 0.00 C ATOM 0 H ALA A 41 7.677 -4.704 9.011 1.00 0.00 H new ATOM 0 HA ALA A 41 5.357 -5.937 10.365 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.344 -3.774 11.588 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.925 -4.579 11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.714 -3.212 10.601 1.00 0.00 H new ATOM 631 N VAL A 42 3.529 -4.514 9.336 1.00 0.00 N ATOM 632 CA VAL A 42 2.462 -3.833 8.624 1.00 0.00 C ATOM 633 C VAL A 42 1.227 -3.732 9.516 1.00 0.00 C ATOM 634 O VAL A 42 0.791 -4.721 10.101 1.00 0.00 O ATOM 635 CB VAL A 42 2.149 -4.547 7.298 1.00 0.00 C ATOM 636 CG1 VAL A 42 2.217 -6.068 7.422 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.768 -4.176 6.766 1.00 0.00 C ATOM 0 H VAL A 42 3.205 -5.076 10.123 1.00 0.00 H new ATOM 0 HA VAL A 42 2.786 -2.822 8.376 1.00 0.00 H new ATOM 0 HB VAL A 42 2.918 -4.210 6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.988 -6.522 6.458 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.219 -6.363 7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.493 -6.405 8.163 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.586 -4.701 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.009 -4.460 7.495 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.721 -3.101 6.594 1.00 0.00 H new ATOM 647 N HIS A 43 0.665 -2.522 9.618 1.00 0.00 N ATOM 648 CA HIS A 43 -0.517 -2.242 10.421 1.00 0.00 C ATOM 649 C HIS A 43 -1.220 -1.005 9.873 1.00 0.00 C ATOM 650 O HIS A 43 -0.682 -0.336 8.989 1.00 0.00 O ATOM 651 CB HIS A 43 -0.124 -1.957 11.875 1.00 0.00 C ATOM 652 CG HIS A 43 1.027 -2.771 12.412 1.00 0.00 C ATOM 653 ND1 HIS A 43 0.915 -3.974 13.109 1.00 0.00 N ATOM 654 CD2 HIS A 43 2.347 -2.437 12.299 1.00 0.00 C ATOM 655 CE1 HIS A 43 2.177 -4.331 13.410 1.00 0.00 C ATOM 656 NE2 HIS A 43 3.054 -3.427 12.938 1.00 0.00 N ATOM 0 H HIS A 43 1.029 -1.701 9.135 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.173 -3.112 10.380 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.129 -0.901 11.963 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.994 -2.130 12.508 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.754 -1.567 11.805 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.449 -5.222 13.956 1.00 0.00 H new ATOM 0 HE2 HIS A 43 4.068 -3.469 13.037 1.00 0.00 H new ATOM 664 N ARG A 44 -2.417 -0.682 10.380 1.00 0.00 N ATOM 665 CA ARG A 44 -3.033 0.593 10.052 1.00 0.00 C ATOM 666 C ARG A 44 -2.373 1.663 10.916 1.00 0.00 C ATOM 667 O ARG A 44 -1.674 1.339 11.874 1.00 0.00 O ATOM 668 CB ARG A 44 -4.548 0.553 10.266 1.00 0.00 C ATOM 669 CG ARG A 44 -4.922 0.197 11.708 1.00 0.00 C ATOM 670 CD ARG A 44 -6.416 0.423 11.939 1.00 0.00 C ATOM 671 NE ARG A 44 -6.746 1.850 11.854 1.00 0.00 N ATOM 672 CZ ARG A 44 -7.962 2.369 12.033 1.00 0.00 C ATOM 673 NH1 ARG A 44 -9.010 1.590 12.278 1.00 0.00 N ATOM 674 NH2 ARG A 44 -8.116 3.686 11.962 1.00 0.00 N ATOM 0 H ARG A 44 -2.962 -1.277 11.005 1.00 0.00 H new ATOM 0 HA ARG A 44 -2.882 0.822 8.997 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.974 1.523 10.011 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.989 -0.177 9.588 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.669 -0.844 11.910 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.343 0.806 12.402 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.991 -0.133 11.198 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.700 0.037 12.918 1.00 0.00 H new ATOM 0 HE ARG A 44 -5.986 2.496 11.641 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.892 0.578 12.332 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -9.933 2.004 12.412 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.312 4.284 11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -9.039 4.100 12.096 1.00 0.00 H new ATOM 688 N GLU A 45 -2.584 2.936 10.588 1.00 0.00 N ATOM 689 CA GLU A 45 -1.920 4.007 11.318 1.00 0.00 C ATOM 690 C GLU A 45 -2.268 4.011 12.803 1.00 0.00 C ATOM 691 O GLU A 45 -1.519 4.574 13.595 1.00 0.00 O ATOM 692 CB GLU A 45 -2.200 5.369 10.671 1.00 0.00 C ATOM 693 CG GLU A 45 -3.672 5.621 10.327 1.00 0.00 C ATOM 694 CD GLU A 45 -4.600 5.603 11.543 1.00 0.00 C ATOM 695 OE1 GLU A 45 -4.434 6.484 12.414 1.00 0.00 O ATOM 696 OE2 GLU A 45 -5.469 4.701 11.590 1.00 0.00 O ATOM 0 H GLU A 45 -3.199 3.245 9.835 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.849 3.815 11.256 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -1.859 6.154 11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -1.608 5.452 9.760 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -3.759 6.587 9.829 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -4.004 4.864 9.616 1.00 0.00 H new ATOM 703 N GLU A 46 -3.384 3.393 13.197 1.00 0.00 N ATOM 704 CA GLU A 46 -3.783 3.381 14.594 1.00 0.00 C ATOM 705 C GLU A 46 -2.807 2.538 15.404 1.00 0.00 C ATOM 706 O GLU A 46 -2.338 2.978 16.452 1.00 0.00 O ATOM 707 CB GLU A 46 -5.201 2.819 14.698 1.00 0.00 C ATOM 708 CG GLU A 46 -5.695 2.836 16.144 1.00 0.00 C ATOM 709 CD GLU A 46 -7.147 2.371 16.223 1.00 0.00 C ATOM 710 OE1 GLU A 46 -7.371 1.143 16.133 1.00 0.00 O ATOM 711 OE2 GLU A 46 -8.027 3.251 16.372 1.00 0.00 O ATOM 0 H GLU A 46 -4.019 2.900 12.569 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.770 4.394 14.995 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.875 3.406 14.073 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.220 1.798 14.316 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.067 2.189 16.756 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.608 3.843 16.552 1.00 0.00 H new ATOM 718 N ILE A 47 -2.503 1.330 14.925 1.00 0.00 N ATOM 719 CA ILE A 47 -1.627 0.406 15.635 1.00 0.00 C ATOM 720 C ILE A 47 -0.179 0.865 15.498 1.00 0.00 C ATOM 721 O ILE A 47 0.642 0.605 16.374 1.00 0.00 O ATOM 722 CB ILE A 47 -1.820 -1.006 15.056 1.00 0.00 C ATOM 723 CG1 ILE A 47 -3.087 -1.686 15.587 1.00 0.00 C ATOM 724 CG2 ILE A 47 -0.644 -1.916 15.425 1.00 0.00 C ATOM 725 CD1 ILE A 47 -4.377 -0.924 15.282 1.00 0.00 C ATOM 0 H ILE A 47 -2.857 0.970 14.039 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.875 0.387 16.696 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.894 -0.872 13.977 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.158 -2.685 15.158 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.996 -1.808 16.666 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.805 -2.908 15.003 1.00 0.00 H new ATOM 0 HG22 ILE A 47 0.279 -1.498 15.025 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.568 -1.991 16.510 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.227 -1.470 15.690 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.330 0.066 15.735 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.494 -0.824 14.203 1.00 0.00 H new ATOM 737 N TYR A 48 0.142 1.551 14.399 1.00 0.00 N ATOM 738 CA TYR A 48 1.493 2.021 14.158 1.00 0.00 C ATOM 739 C TYR A 48 1.914 3.048 15.211 1.00 0.00 C ATOM 740 O TYR A 48 3.063 3.053 15.649 1.00 0.00 O ATOM 741 CB TYR A 48 1.543 2.621 12.753 1.00 0.00 C ATOM 742 CG TYR A 48 2.924 3.032 12.304 1.00 0.00 C ATOM 743 CD1 TYR A 48 3.849 2.059 11.900 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.273 4.391 12.288 1.00 0.00 C ATOM 745 CE1 TYR A 48 5.126 2.443 11.464 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.542 4.782 11.843 1.00 0.00 C ATOM 747 CZ TYR A 48 5.474 3.808 11.426 1.00 0.00 C ATOM 748 OH TYR A 48 6.707 4.178 10.985 1.00 0.00 O ATOM 0 H TYR A 48 -0.523 1.790 13.664 1.00 0.00 H new ATOM 0 HA TYR A 48 2.194 1.189 14.231 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.145 1.894 12.045 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.888 3.492 12.718 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.578 1.014 11.924 1.00 0.00 H new ATOM 0 HD2 TYR A 48 2.563 5.135 12.619 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.841 1.694 11.158 1.00 0.00 H new ATOM 0 HE2 TYR A 48 4.807 5.829 11.819 1.00 0.00 H new ATOM 0 HH TYR A 48 6.788 5.154 11.020 1.00 0.00 H new ATOM 758 N GLN A 49 0.988 3.919 15.622 1.00 0.00 N ATOM 759 CA GLN A 49 1.268 4.964 16.597 1.00 0.00 C ATOM 760 C GLN A 49 1.541 4.389 17.986 1.00 0.00 C ATOM 761 O GLN A 49 2.124 5.077 18.824 1.00 0.00 O ATOM 762 CB GLN A 49 0.095 5.947 16.631 1.00 0.00 C ATOM 763 CG GLN A 49 0.031 6.735 15.321 1.00 0.00 C ATOM 764 CD GLN A 49 -1.265 7.532 15.202 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.510 8.466 15.964 1.00 0.00 O ATOM 766 NE2 GLN A 49 -2.109 7.166 14.239 1.00 0.00 N ATOM 0 H GLN A 49 0.025 3.915 15.285 1.00 0.00 H new ATOM 0 HA GLN A 49 2.174 5.489 16.293 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.839 5.406 16.785 1.00 0.00 H new ATOM 0 HB3 GLN A 49 0.209 6.632 17.471 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.882 7.414 15.263 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.114 6.048 14.479 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.874 6.387 13.624 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.990 7.665 14.116 1.00 0.00 H new ATOM 775 N ARG A 50 1.125 3.144 18.249 1.00 0.00 N ATOM 776 CA ARG A 50 1.400 2.490 19.522 1.00 0.00 C ATOM 777 C ARG A 50 2.846 2.028 19.550 1.00 0.00 C ATOM 778 O ARG A 50 3.396 1.827 20.627 1.00 0.00 O ATOM 779 CB ARG A 50 0.503 1.261 19.717 1.00 0.00 C ATOM 780 CG ARG A 50 -0.845 1.614 20.341 1.00 0.00 C ATOM 781 CD ARG A 50 -1.673 2.483 19.403 1.00 0.00 C ATOM 782 NE ARG A 50 -2.991 2.763 19.987 1.00 0.00 N ATOM 783 CZ ARG A 50 -3.829 3.706 19.552 1.00 0.00 C ATOM 784 NH1 ARG A 50 -3.537 4.440 18.484 1.00 0.00 N ATOM 785 NH2 ARG A 50 -4.972 3.919 20.195 1.00 0.00 N ATOM 0 H ARG A 50 0.595 2.573 17.591 1.00 0.00 H new ATOM 0 HA ARG A 50 1.204 3.208 20.318 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.339 0.779 18.753 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.015 0.538 20.352 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.392 0.700 20.573 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.687 2.139 21.283 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.149 3.419 19.208 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.794 1.980 18.444 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.287 2.196 20.782 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.661 4.287 17.984 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.188 5.157 18.164 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.206 3.363 21.017 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.616 4.639 19.866 1.00 0.00 H new ATOM 799 N ILE A 51 3.444 1.868 18.370 1.00 0.00 N ATOM 800 CA ILE A 51 4.773 1.299 18.209 1.00 0.00 C ATOM 801 C ILE A 51 5.819 2.397 18.028 1.00 0.00 C ATOM 802 O ILE A 51 6.952 2.255 18.484 1.00 0.00 O ATOM 803 CB ILE A 51 4.733 0.378 16.990 1.00 0.00 C ATOM 804 CG1 ILE A 51 3.705 -0.735 17.225 1.00 0.00 C ATOM 805 CG2 ILE A 51 6.107 -0.234 16.721 1.00 0.00 C ATOM 806 CD1 ILE A 51 3.432 -1.486 15.927 1.00 0.00 C ATOM 0 H ILE A 51 3.008 2.136 17.488 1.00 0.00 H new ATOM 0 HA ILE A 51 5.055 0.738 19.100 1.00 0.00 H new ATOM 0 HB ILE A 51 4.446 0.967 16.119 1.00 0.00 H new ATOM 0 HG12 ILE A 51 4.074 -1.426 17.982 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.778 -0.308 17.608 1.00 0.00 H new ATOM 0 HG21 ILE A 51 6.051 -0.885 15.849 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.829 0.561 16.535 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.422 -0.815 17.588 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.700 -2.273 16.109 1.00 0.00 H new ATOM 0 HD12 ILE A 51 3.042 -0.793 15.181 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.358 -1.929 15.561 1.00 0.00 H new ATOM 818 N GLN A 52 5.450 3.499 17.368 1.00 0.00 N ATOM 819 CA GLN A 52 6.387 4.594 17.133 1.00 0.00 C ATOM 820 C GLN A 52 6.568 5.457 18.376 1.00 0.00 C ATOM 821 O GLN A 52 7.284 6.458 18.344 1.00 0.00 O ATOM 822 CB GLN A 52 5.938 5.424 15.926 1.00 0.00 C ATOM 823 CG GLN A 52 5.885 4.554 14.668 1.00 0.00 C ATOM 824 CD GLN A 52 7.017 3.541 14.639 1.00 0.00 C ATOM 825 OE1 GLN A 52 6.705 2.306 15.023 1.00 0.00 O flip ATOM 826 NE2 GLN A 52 8.146 3.864 14.282 1.00 0.00 N flip ATOM 0 H GLN A 52 4.515 3.653 16.991 1.00 0.00 H new ATOM 0 HA GLN A 52 7.363 4.165 16.907 1.00 0.00 H new ATOM 0 HB2 GLN A 52 4.956 5.855 16.119 1.00 0.00 H new ATOM 0 HB3 GLN A 52 6.626 6.255 15.772 1.00 0.00 H new ATOM 0 HG2 GLN A 52 4.929 4.033 14.626 1.00 0.00 H new ATOM 0 HG3 GLN A 52 5.941 5.189 13.784 1.00 0.00 H new ATOM 0 HE21 GLN A 52 8.335 4.825 13.996 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.895 3.172 14.271 1.00 0.00 H new ATOM 835 N ALA A 53 5.920 5.067 19.476 1.00 0.00 N ATOM 836 CA ALA A 53 6.084 5.721 20.758 1.00 0.00 C ATOM 837 C ALA A 53 7.492 5.476 21.325 1.00 0.00 C ATOM 838 O ALA A 53 7.864 6.099 22.321 1.00 0.00 O ATOM 839 CB ALA A 53 4.990 5.192 21.684 1.00 0.00 C ATOM 0 H ALA A 53 5.266 4.284 19.493 1.00 0.00 H new ATOM 0 HA ALA A 53 5.986 6.802 20.657 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.082 5.664 22.662 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.012 5.422 21.261 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.094 4.112 21.791 1.00 0.00 H new ATOM 845 N GLY A 54 8.274 4.577 20.707 1.00 0.00 N ATOM 846 CA GLY A 54 9.653 4.316 21.108 1.00 0.00 C ATOM 847 C GLY A 54 9.934 2.823 21.263 1.00 0.00 C ATOM 848 O GLY A 54 10.563 2.424 22.241 1.00 0.00 O ATOM 0 H GLY A 54 7.962 4.014 19.916 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.332 4.737 20.366 1.00 0.00 H new ATOM 0 HA3 GLY A 54 9.858 4.823 22.051 1.00 0.00 H new ATOM 852 N LEU A 55 9.479 1.991 20.317 1.00 0.00 N ATOM 853 CA LEU A 55 9.496 0.542 20.499 1.00 0.00 C ATOM 854 C LEU A 55 9.998 -0.234 19.280 1.00 0.00 C ATOM 855 O LEU A 55 10.002 -1.463 19.312 1.00 0.00 O ATOM 856 CB LEU A 55 8.065 0.086 20.781 1.00 0.00 C ATOM 857 CG LEU A 55 7.403 0.850 21.931 1.00 0.00 C ATOM 858 CD1 LEU A 55 5.915 0.894 21.621 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.664 0.164 23.270 1.00 0.00 C ATOM 0 H LEU A 55 9.097 2.299 19.423 1.00 0.00 H new ATOM 0 HA LEU A 55 10.185 0.335 21.318 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.466 0.211 19.879 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.070 -0.978 21.016 1.00 0.00 H new ATOM 0 HG LEU A 55 7.814 1.856 22.016 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.394 1.430 22.414 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.756 1.405 20.672 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.527 -0.122 21.555 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.182 0.729 24.068 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.259 -0.848 23.246 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.738 0.121 23.453 1.00 0.00 H new ATOM 871 N THR A 56 10.416 0.443 18.208 1.00 0.00 N ATOM 872 CA THR A 56 10.866 -0.247 17.001 1.00 0.00 C ATOM 873 C THR A 56 12.216 -0.936 17.206 1.00 0.00 C ATOM 874 O THR A 56 12.627 -1.742 16.371 1.00 0.00 O ATOM 875 CB THR A 56 10.979 0.744 15.841 1.00 0.00 C ATOM 876 OG1 THR A 56 11.827 1.812 16.205 1.00 0.00 O ATOM 877 CG2 THR A 56 9.597 1.292 15.509 1.00 0.00 C ATOM 0 H THR A 56 10.452 1.461 18.153 1.00 0.00 H new ATOM 0 HA THR A 56 10.125 -1.012 16.770 1.00 0.00 H new ATOM 0 HB THR A 56 11.393 0.234 14.972 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.897 2.443 15.458 1.00 0.00 H new ATOM 0 HG21 THR A 56 9.675 1.999 14.683 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.939 0.471 15.224 1.00 0.00 H new ATOM 0 HG23 THR A 56 9.187 1.799 16.383 1.00 0.00 H new ATOM 885 N ALA A 57 12.910 -0.627 18.307 1.00 0.00 N ATOM 886 CA ALA A 57 14.212 -1.193 18.624 1.00 0.00 C ATOM 887 C ALA A 57 14.449 -1.142 20.139 1.00 0.00 C ATOM 888 O ALA A 57 15.276 -0.359 20.608 1.00 0.00 O ATOM 889 CB ALA A 57 15.296 -0.423 17.867 1.00 0.00 C ATOM 0 H ALA A 57 12.573 0.033 19.008 1.00 0.00 H new ATOM 0 HA ALA A 57 14.248 -2.237 18.314 1.00 0.00 H new ATOM 0 HB1 ALA A 57 16.273 -0.845 18.102 1.00 0.00 H new ATOM 0 HB2 ALA A 57 15.116 -0.501 16.795 1.00 0.00 H new ATOM 0 HB3 ALA A 57 15.272 0.626 18.164 1.00 0.00 H new ATOM 895 N PRO A 58 13.732 -1.972 20.910 1.00 0.00 N ATOM 896 CA PRO A 58 13.794 -2.002 22.364 1.00 0.00 C ATOM 897 C PRO A 58 15.203 -2.041 22.931 1.00 0.00 C ATOM 898 O PRO A 58 15.483 -1.408 23.947 1.00 0.00 O ATOM 899 CB PRO A 58 13.053 -3.280 22.755 1.00 0.00 C ATOM 900 CG PRO A 58 12.011 -3.423 21.651 1.00 0.00 C ATOM 901 CD PRO A 58 12.786 -2.960 20.419 1.00 0.00 C ATOM 0 HA PRO A 58 13.359 -1.087 22.766 1.00 0.00 H new ATOM 0 HB2 PRO A 58 13.722 -4.139 22.792 1.00 0.00 H new ATOM 0 HB3 PRO A 58 12.590 -3.194 23.738 1.00 0.00 H new ATOM 0 HG2 PRO A 58 11.662 -4.451 21.551 1.00 0.00 H new ATOM 0 HG3 PRO A 58 11.133 -2.805 21.837 1.00 0.00 H new ATOM 0 HD2 PRO A 58 13.301 -3.794 19.942 1.00 0.00 H new ATOM 0 HD3 PRO A 58 12.118 -2.529 19.673 1.00 0.00 H new ATOM 909 N ASP A 59 16.094 -2.786 22.270 1.00 0.00 N ATOM 910 CA ASP A 59 17.449 -2.995 22.753 1.00 0.00 C ATOM 911 C ASP A 59 18.344 -3.607 21.672 1.00 0.00 C ATOM 912 O ASP A 59 19.564 -3.622 21.812 1.00 0.00 O ATOM 913 CB ASP A 59 17.357 -3.954 23.943 1.00 0.00 C ATOM 914 CG ASP A 59 18.719 -4.209 24.587 1.00 0.00 C ATOM 915 OD1 ASP A 59 19.338 -3.216 25.040 1.00 0.00 O ATOM 916 OD2 ASP A 59 19.127 -5.391 24.626 1.00 0.00 O ATOM 0 H ASP A 59 15.891 -3.257 21.388 1.00 0.00 H new ATOM 0 HA ASP A 59 17.891 -2.039 23.036 1.00 0.00 H new ATOM 0 HB2 ASP A 59 16.677 -3.541 24.688 1.00 0.00 H new ATOM 0 HB3 ASP A 59 16.931 -4.901 23.612 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -8.030 9.494 -16.919 1.00 0.00 O ATOM 923 C5' U B 36 -6.962 8.880 -16.230 1.00 0.00 C ATOM 924 C4' U B 36 -5.936 9.934 -15.810 1.00 0.00 C ATOM 925 O4' U B 36 -6.492 10.743 -14.785 1.00 0.00 O ATOM 926 C3' U B 36 -4.705 9.251 -15.205 1.00 0.00 C ATOM 927 O3' U B 36 -3.589 10.120 -15.234 1.00 0.00 O ATOM 928 C2' U B 36 -5.182 9.072 -13.770 1.00 0.00 C ATOM 929 O2' U B 36 -4.104 8.846 -12.883 1.00 0.00 O ATOM 930 C1' U B 36 -5.857 10.423 -13.557 1.00 0.00 C ATOM 931 N1 U B 36 -6.813 10.433 -12.426 1.00 0.00 N ATOM 932 C2 U B 36 -6.670 11.429 -11.467 1.00 0.00 C ATOM 933 O2 U B 36 -5.795 12.294 -11.533 1.00 0.00 O ATOM 934 N3 U B 36 -7.570 11.411 -10.416 1.00 0.00 N ATOM 935 C4 U B 36 -8.588 10.490 -10.235 1.00 0.00 C ATOM 936 O4 U B 36 -9.326 10.558 -9.256 1.00 0.00 O ATOM 937 C5 U B 36 -8.674 9.498 -11.281 1.00 0.00 C ATOM 938 C6 U B 36 -7.808 9.493 -12.322 1.00 0.00 C ATOM 0 H5' U B 36 -6.488 8.133 -16.867 1.00 0.00 H new ATOM 0 H5'' U B 36 -7.338 8.356 -15.351 1.00 0.00 H new ATOM 0 H4' U B 36 -5.666 10.522 -16.687 1.00 0.00 H new ATOM 0 H3' U B 36 -4.388 8.341 -15.714 1.00 0.00 H new ATOM 0 H2' U B 36 -5.827 8.212 -13.591 1.00 0.00 H new ATOM 0 HO2' U B 36 -3.307 9.313 -13.211 1.00 0.00 H new ATOM 0 HO5' U B 36 -8.682 8.813 -17.186 1.00 0.00 H new ATOM 0 H1' U B 36 -5.113 11.170 -13.281 1.00 0.00 H new ATOM 0 H3 U B 36 -7.475 12.142 -9.711 1.00 0.00 H new ATOM 0 H5 U B 36 -9.446 8.744 -11.232 1.00 0.00 H new ATOM 0 H6 U B 36 -7.902 8.735 -13.085 1.00 0.00 H new ATOM 950 P C B 37 -2.708 10.338 -16.568 1.00 0.00 P ATOM 951 OP1 C B 37 -1.742 11.426 -16.289 1.00 0.00 O ATOM 952 OP2 C B 37 -3.613 10.446 -17.734 1.00 0.00 O ATOM 953 O5' C B 37 -1.876 8.965 -16.691 1.00 0.00 O ATOM 954 C5' C B 37 -2.213 7.996 -17.664 1.00 0.00 C ATOM 955 C4' C B 37 -1.364 6.741 -17.462 1.00 0.00 C ATOM 956 O4' C B 37 -1.912 5.961 -16.408 1.00 0.00 O ATOM 957 C3' C B 37 -1.372 5.886 -18.732 1.00 0.00 C ATOM 958 O3' C B 37 -0.143 5.218 -18.924 1.00 0.00 O ATOM 959 C2' C B 37 -2.480 4.885 -18.450 1.00 0.00 C ATOM 960 O2' C B 37 -2.256 3.634 -19.075 1.00 0.00 O ATOM 961 C1' C B 37 -2.468 4.767 -16.933 1.00 0.00 C ATOM 962 N1 C B 37 -3.841 4.523 -16.441 1.00 0.00 N ATOM 963 C2 C B 37 -4.084 3.374 -15.699 1.00 0.00 C ATOM 964 O2 C B 37 -3.164 2.627 -15.372 1.00 0.00 O ATOM 965 N3 C B 37 -5.358 3.089 -15.335 1.00 0.00 N ATOM 966 C4 C B 37 -6.353 3.910 -15.660 1.00 0.00 C ATOM 967 N4 C B 37 -7.592 3.560 -15.321 1.00 0.00 N ATOM 968 C5 C B 37 -6.124 5.139 -16.355 1.00 0.00 C ATOM 969 C6 C B 37 -4.851 5.403 -16.719 1.00 0.00 C ATOM 0 H5' C B 37 -2.050 8.399 -18.663 1.00 0.00 H new ATOM 0 H5'' C B 37 -3.271 7.746 -17.590 1.00 0.00 H new ATOM 0 H4' C B 37 -0.346 7.049 -17.225 1.00 0.00 H new ATOM 0 H3' C B 37 -1.523 6.476 -19.636 1.00 0.00 H new ATOM 0 H2' C B 37 -3.442 5.210 -18.848 1.00 0.00 H new ATOM 0 HO2' C B 37 -1.297 3.518 -19.240 1.00 0.00 H new ATOM 0 H1' C B 37 -1.860 3.924 -16.605 1.00 0.00 H new ATOM 0 H41 C B 37 -8.376 4.168 -15.556 1.00 0.00 H new ATOM 0 H42 C B 37 -7.757 2.683 -14.826 1.00 0.00 H new ATOM 0 H5 C B 37 -6.930 5.822 -16.578 1.00 0.00 H new ATOM 0 H6 C B 37 -4.626 6.323 -17.238 1.00 0.00 H new ATOM 981 P A B 38 1.152 5.998 -19.460 1.00 0.00 P ATOM 982 OP1 A B 38 0.711 7.262 -20.091 1.00 0.00 O ATOM 983 OP2 A B 38 1.971 5.041 -20.240 1.00 0.00 O ATOM 984 O5' A B 38 1.962 6.349 -18.114 1.00 0.00 O ATOM 985 C5' A B 38 2.294 7.679 -17.779 1.00 0.00 C ATOM 986 C4' A B 38 3.371 7.717 -16.685 1.00 0.00 C ATOM 987 O4' A B 38 2.838 7.416 -15.409 1.00 0.00 O ATOM 988 C3' A B 38 4.462 6.679 -16.949 1.00 0.00 C ATOM 989 O3' A B 38 5.689 7.025 -16.333 1.00 0.00 O ATOM 990 C2' A B 38 3.874 5.443 -16.272 1.00 0.00 C ATOM 991 O2' A B 38 4.886 4.576 -15.794 1.00 0.00 O ATOM 992 C1' A B 38 3.041 6.042 -15.132 1.00 0.00 C ATOM 993 N9 A B 38 1.737 5.379 -14.920 1.00 0.00 N ATOM 994 C8 A B 38 1.121 4.401 -15.659 1.00 0.00 C ATOM 995 N7 A B 38 -0.020 4.005 -15.165 1.00 0.00 N ATOM 996 C5 A B 38 -0.196 4.808 -14.043 1.00 0.00 C ATOM 997 C6 A B 38 -1.227 4.934 -13.092 1.00 0.00 C ATOM 998 N6 A B 38 -2.355 4.221 -13.138 1.00 0.00 N ATOM 999 N1 A B 38 -1.079 5.813 -12.090 1.00 0.00 N ATOM 1000 C2 A B 38 0.026 6.551 -12.055 1.00 0.00 C ATOM 1001 N3 A B 38 1.056 6.553 -12.892 1.00 0.00 N ATOM 1002 C4 A B 38 0.876 5.645 -13.882 1.00 0.00 C ATOM 0 H5' A B 38 1.403 8.205 -17.436 1.00 0.00 H new ATOM 0 H5'' A B 38 2.652 8.203 -18.665 1.00 0.00 H new ATOM 0 H4' A B 38 3.774 8.730 -16.703 1.00 0.00 H new ATOM 0 H3' A B 38 4.696 6.564 -18.007 1.00 0.00 H new ATOM 0 H2' A B 38 3.285 4.821 -16.946 1.00 0.00 H new ATOM 0 HO2' A B 38 5.718 5.080 -15.673 1.00 0.00 H new ATOM 0 H1' A B 38 3.601 5.890 -14.209 1.00 0.00 H new ATOM 0 H8 A B 38 1.542 3.996 -16.567 1.00 0.00 H new ATOM 0 H61 A B 38 -3.070 4.352 -12.423 1.00 0.00 H new ATOM 0 H62 A B 38 -2.501 3.546 -13.888 1.00 0.00 H new ATOM 0 H2 A B 38 0.095 7.246 -11.231 1.00 0.00 H new ATOM 1014 P G B 39 6.492 8.366 -16.727 1.00 0.00 P ATOM 1015 OP1 G B 39 5.785 9.042 -17.836 1.00 0.00 O ATOM 1016 OP2 G B 39 7.925 8.028 -16.873 1.00 0.00 O ATOM 1017 O5' G B 39 6.321 9.251 -15.390 1.00 0.00 O ATOM 1018 C5' G B 39 7.132 8.976 -14.269 1.00 0.00 C ATOM 1019 C4' G B 39 6.785 9.853 -13.070 1.00 0.00 C ATOM 1020 O4' G B 39 5.739 9.261 -12.328 1.00 0.00 O ATOM 1021 C3' G B 39 7.993 9.894 -12.144 1.00 0.00 C ATOM 1022 O3' G B 39 7.898 11.043 -11.320 1.00 0.00 O ATOM 1023 C2' G B 39 7.810 8.561 -11.424 1.00 0.00 C ATOM 1024 O2' G B 39 8.441 8.536 -10.162 1.00 0.00 O ATOM 1025 C1' G B 39 6.286 8.415 -11.329 1.00 0.00 C ATOM 1026 N9 G B 39 5.827 7.025 -11.538 1.00 0.00 N ATOM 1027 C8 G B 39 4.638 6.627 -12.088 1.00 0.00 C ATOM 1028 N7 G B 39 4.480 5.335 -12.147 1.00 0.00 N ATOM 1029 C5 G B 39 5.659 4.830 -11.605 1.00 0.00 C ATOM 1030 C6 G B 39 6.076 3.478 -11.418 1.00 0.00 C ATOM 1031 O6 G B 39 5.472 2.441 -11.693 1.00 0.00 O ATOM 1032 N1 G B 39 7.336 3.398 -10.849 1.00 0.00 N ATOM 1033 C2 G B 39 8.092 4.479 -10.472 1.00 0.00 C ATOM 1034 N2 G B 39 9.263 4.203 -9.916 1.00 0.00 N ATOM 1035 N3 G B 39 7.711 5.749 -10.633 1.00 0.00 N ATOM 1036 C4 G B 39 6.490 5.856 -11.219 1.00 0.00 C ATOM 0 H5' G B 39 8.178 9.127 -14.535 1.00 0.00 H new ATOM 0 H5'' G B 39 7.021 7.927 -13.993 1.00 0.00 H new ATOM 0 H4' G B 39 6.498 10.843 -13.426 1.00 0.00 H new ATOM 0 H3' G B 39 8.982 9.984 -12.593 1.00 0.00 H new ATOM 0 H2' G B 39 8.276 7.730 -11.953 1.00 0.00 H new ATOM 0 HO2' G B 39 8.464 7.616 -9.826 1.00 0.00 H new ATOM 0 H1' G B 39 5.957 8.690 -10.327 1.00 0.00 H new ATOM 0 H8 G B 39 3.894 7.325 -12.443 1.00 0.00 H new ATOM 0 H1 G B 39 7.730 2.469 -10.700 1.00 0.00 H new ATOM 0 H21 G B 39 9.875 4.961 -9.613 1.00 0.00 H new ATOM 0 H22 G B 39 9.552 3.233 -9.791 1.00 0.00 H new ATOM 1048 P G B 40 9.209 11.726 -10.668 1.00 0.00 P ATOM 1049 OP1 G B 40 8.939 13.175 -10.504 1.00 0.00 O ATOM 1050 OP2 G B 40 10.396 11.294 -11.444 1.00 0.00 O ATOM 1051 O5' G B 40 9.314 11.078 -9.198 1.00 0.00 O ATOM 1052 C5' G B 40 8.379 11.423 -8.198 1.00 0.00 C ATOM 1053 C4' G B 40 8.652 10.683 -6.892 1.00 0.00 C ATOM 1054 O4' G B 40 8.611 9.275 -7.092 1.00 0.00 O ATOM 1055 C3' G B 40 10.027 11.000 -6.279 1.00 0.00 C ATOM 1056 O3' G B 40 9.899 11.027 -4.874 1.00 0.00 O ATOM 1057 C2' G B 40 10.793 9.773 -6.713 1.00 0.00 C ATOM 1058 O2' G B 40 12.044 9.608 -6.089 1.00 0.00 O ATOM 1059 C1' G B 40 9.722 8.748 -6.395 1.00 0.00 C ATOM 1060 N9 G B 40 10.171 7.417 -6.832 1.00 0.00 N ATOM 1061 C8 G B 40 10.420 6.952 -8.098 1.00 0.00 C ATOM 1062 N7 G B 40 10.839 5.715 -8.127 1.00 0.00 N ATOM 1063 C5 G B 40 10.877 5.340 -6.784 1.00 0.00 C ATOM 1064 C6 G B 40 11.281 4.117 -6.173 1.00 0.00 C ATOM 1065 O6 G B 40 11.639 3.070 -6.709 1.00 0.00 O ATOM 1066 N1 G B 40 11.243 4.196 -4.789 1.00 0.00 N ATOM 1067 C2 G B 40 10.790 5.277 -4.076 1.00 0.00 C ATOM 1068 N2 G B 40 10.785 5.167 -2.749 1.00 0.00 N ATOM 1069 N3 G B 40 10.366 6.408 -4.637 1.00 0.00 N ATOM 1070 C4 G B 40 10.456 6.377 -5.989 1.00 0.00 C ATOM 0 H5' G B 40 7.372 11.190 -8.545 1.00 0.00 H new ATOM 0 H5'' G B 40 8.415 12.498 -8.022 1.00 0.00 H new ATOM 0 H4' G B 40 7.871 11.023 -6.211 1.00 0.00 H new ATOM 0 H3' G B 40 10.479 11.947 -6.573 1.00 0.00 H new ATOM 0 H2' G B 40 11.149 9.752 -7.743 1.00 0.00 H new ATOM 0 HO2' G B 40 12.471 8.792 -6.424 1.00 0.00 H new ATOM 0 H1' G B 40 9.484 8.596 -5.342 1.00 0.00 H new ATOM 0 H8 G B 40 10.283 7.551 -8.986 1.00 0.00 H new ATOM 0 H1 G B 40 11.577 3.390 -4.261 1.00 0.00 H new ATOM 0 H21 G B 40 10.457 5.943 -2.174 1.00 0.00 H new ATOM 0 H22 G B 40 11.109 4.306 -2.307 1.00 0.00 H new ATOM 1082 P A B 41 10.197 12.368 -4.055 1.00 0.00 P ATOM 1083 OP1 A B 41 11.595 12.770 -4.336 1.00 0.00 O ATOM 1084 OP2 A B 41 9.764 12.144 -2.658 1.00 0.00 O ATOM 1085 O5' A B 41 9.203 13.432 -4.735 1.00 0.00 O ATOM 1086 C5' A B 41 7.813 13.369 -4.500 1.00 0.00 C ATOM 1087 C4' A B 41 7.086 14.436 -5.308 1.00 0.00 C ATOM 1088 O4' A B 41 6.995 14.067 -6.676 1.00 0.00 O ATOM 1089 C3' A B 41 5.672 14.637 -4.770 1.00 0.00 C ATOM 1090 O3' A B 41 5.659 15.704 -3.833 1.00 0.00 O ATOM 1091 C2' A B 41 4.892 14.987 -6.033 1.00 0.00 C ATOM 1092 O2' A B 41 4.929 16.382 -6.273 1.00 0.00 O ATOM 1093 C1' A B 41 5.677 14.292 -7.146 1.00 0.00 C ATOM 1094 N9 A B 41 5.069 12.999 -7.528 1.00 0.00 N ATOM 1095 C8 A B 41 4.559 12.016 -6.721 1.00 0.00 C ATOM 1096 N7 A B 41 4.036 11.012 -7.370 1.00 0.00 N ATOM 1097 C5 A B 41 4.224 11.349 -8.707 1.00 0.00 C ATOM 1098 C6 A B 41 3.879 10.725 -9.918 1.00 0.00 C ATOM 1099 N6 A B 41 3.209 9.575 -10.008 1.00 0.00 N ATOM 1100 N1 A B 41 4.243 11.312 -11.062 1.00 0.00 N ATOM 1101 C2 A B 41 4.913 12.453 -11.017 1.00 0.00 C ATOM 1102 N3 A B 41 5.273 13.162 -9.955 1.00 0.00 N ATOM 1103 C4 A B 41 4.890 12.541 -8.812 1.00 0.00 C ATOM 0 H5' A B 41 7.611 13.508 -3.438 1.00 0.00 H new ATOM 0 H5'' A B 41 7.437 12.382 -4.769 1.00 0.00 H new ATOM 0 H4' A B 41 7.658 15.360 -5.218 1.00 0.00 H new ATOM 0 H3' A B 41 5.261 13.777 -4.242 1.00 0.00 H new ATOM 0 H2' A B 41 3.846 14.687 -5.964 1.00 0.00 H new ATOM 0 HO2' A B 41 5.242 16.844 -5.468 1.00 0.00 H new ATOM 0 H1' A B 41 5.671 14.930 -8.030 1.00 0.00 H new ATOM 0 H8 A B 41 4.587 12.068 -5.643 1.00 0.00 H new ATOM 0 H61 A B 41 2.993 9.181 -10.924 1.00 0.00 H new ATOM 0 H62 A B 41 2.912 9.090 -9.161 1.00 0.00 H new ATOM 0 H2 A B 41 5.206 12.861 -11.973 1.00 0.00 H new ATOM 1115 P C B 42 4.648 15.718 -2.583 1.00 0.00 P ATOM 1116 OP1 C B 42 4.731 17.045 -1.933 1.00 0.00 O ATOM 1117 OP2 C B 42 4.898 14.494 -1.787 1.00 0.00 O ATOM 1118 O5' C B 42 3.215 15.593 -3.298 1.00 0.00 O ATOM 1119 C5' C B 42 2.180 14.804 -2.745 1.00 0.00 C ATOM 1120 C4' C B 42 1.199 14.469 -3.851 1.00 0.00 C ATOM 1121 O4' C B 42 0.397 13.376 -3.446 1.00 0.00 O ATOM 1122 C3' C B 42 0.315 15.651 -4.188 1.00 0.00 C ATOM 1123 O3' C B 42 0.724 16.250 -5.404 1.00 0.00 O ATOM 1124 C2' C B 42 -1.023 14.949 -4.345 1.00 0.00 C ATOM 1125 O2' C B 42 -1.163 14.408 -5.650 1.00 0.00 O ATOM 1126 C1' C B 42 -0.948 13.785 -3.390 1.00 0.00 C ATOM 1127 N1 C B 42 -1.323 14.135 -1.997 1.00 0.00 N ATOM 1128 C2 C B 42 -2.621 14.551 -1.734 1.00 0.00 C ATOM 1129 O2 C B 42 -3.455 14.587 -2.634 1.00 0.00 O ATOM 1130 N3 C B 42 -2.955 14.922 -0.468 1.00 0.00 N ATOM 1131 C4 C B 42 -2.053 14.864 0.510 1.00 0.00 C ATOM 1132 N4 C B 42 -2.408 15.244 1.737 1.00 0.00 N ATOM 1133 C5 C B 42 -0.719 14.404 0.271 1.00 0.00 C ATOM 1134 C6 C B 42 -0.406 14.043 -0.988 1.00 0.00 C ATOM 0 H5' C B 42 1.678 15.344 -1.942 1.00 0.00 H new ATOM 0 H5'' C B 42 2.588 13.892 -2.310 1.00 0.00 H new ATOM 0 H4' C B 42 1.767 14.211 -4.745 1.00 0.00 H new ATOM 0 H3' C B 42 0.323 16.460 -3.458 1.00 0.00 H new ATOM 0 H2' C B 42 -1.850 15.636 -4.164 1.00 0.00 H new ATOM 0 HO2' C B 42 -0.502 14.817 -6.247 1.00 0.00 H new ATOM 0 H1' C B 42 -1.656 13.008 -3.677 1.00 0.00 H new ATOM 0 H41 C B 42 -1.731 15.206 2.499 1.00 0.00 H new ATOM 0 H42 C B 42 -3.357 15.572 1.915 1.00 0.00 H new ATOM 0 H5 C B 42 0.007 14.349 1.068 1.00 0.00 H new ATOM 0 H6 C B 42 0.586 13.675 -1.204 1.00 0.00 H new ATOM 1146 P A B 43 0.820 17.849 -5.567 1.00 0.00 P ATOM 1147 OP1 A B 43 1.323 18.141 -6.928 1.00 0.00 O ATOM 1148 OP2 A B 43 1.523 18.412 -4.392 1.00 0.00 O ATOM 1149 O5' A B 43 -0.717 18.303 -5.502 1.00 0.00 O ATOM 1150 C5' A B 43 -1.692 17.567 -6.195 1.00 0.00 C ATOM 1151 C4' A B 43 -3.087 18.201 -6.175 1.00 0.00 C ATOM 1152 O4' A B 43 -3.603 18.100 -4.864 1.00 0.00 O ATOM 1153 C3' A B 43 -3.230 19.675 -6.498 1.00 0.00 C ATOM 1154 O3' A B 43 -4.612 19.957 -6.716 1.00 0.00 O ATOM 1155 C2' A B 43 -2.766 20.283 -5.173 1.00 0.00 C ATOM 1156 O2' A B 43 -3.309 21.580 -4.976 1.00 0.00 O ATOM 1157 C1' A B 43 -3.282 19.272 -4.141 1.00 0.00 C ATOM 1158 N9 A B 43 -2.298 18.903 -3.102 1.00 0.00 N ATOM 1159 C8 A B 43 -2.055 17.650 -2.595 1.00 0.00 C ATOM 1160 N7 A B 43 -1.131 17.616 -1.672 1.00 0.00 N ATOM 1161 C5 A B 43 -0.729 18.947 -1.566 1.00 0.00 C ATOM 1162 C6 A B 43 0.221 19.601 -0.760 1.00 0.00 C ATOM 1163 N6 A B 43 0.994 18.975 0.137 1.00 0.00 N ATOM 1164 N1 A B 43 0.371 20.927 -0.892 1.00 0.00 N ATOM 1165 C2 A B 43 -0.386 21.571 -1.770 1.00 0.00 C ATOM 1166 N3 A B 43 -1.312 21.082 -2.584 1.00 0.00 N ATOM 1167 C4 A B 43 -1.435 19.739 -2.433 1.00 0.00 C ATOM 0 H5' A B 43 -1.753 16.568 -5.763 1.00 0.00 H new ATOM 0 H5'' A B 43 -1.374 17.448 -7.231 1.00 0.00 H new ATOM 0 H4' A B 43 -3.595 17.651 -6.967 1.00 0.00 H new ATOM 0 H3' A B 43 -2.690 20.032 -7.375 1.00 0.00 H new ATOM 0 H2' A B 43 -1.688 20.434 -5.115 1.00 0.00 H new ATOM 0 HO2' A B 43 -4.183 21.639 -5.416 1.00 0.00 H new ATOM 0 H1' A B 43 -4.123 19.727 -3.619 1.00 0.00 H new ATOM 0 H8 A B 43 -2.582 16.769 -2.930 1.00 0.00 H new ATOM 0 H61 A B 43 1.665 19.507 0.692 1.00 0.00 H new ATOM 0 H62 A B 43 0.912 17.966 0.265 1.00 0.00 H new ATOM 0 H2 A B 43 -0.227 22.638 -1.830 1.00 0.00 H new ATOM 1179 P U B 44 -5.491 19.165 -7.823 1.00 0.00 P ATOM 1180 OP1 U B 44 -4.594 18.797 -8.942 1.00 0.00 O ATOM 1181 OP2 U B 44 -6.700 19.975 -8.102 1.00 0.00 O ATOM 1182 O5' U B 44 -5.961 17.798 -7.074 1.00 0.00 O ATOM 1183 C5' U B 44 -7.230 17.684 -6.455 1.00 0.00 C ATOM 1184 C4' U B 44 -7.333 16.472 -5.513 1.00 0.00 C ATOM 1185 O4' U B 44 -7.416 15.217 -6.170 1.00 0.00 O ATOM 1186 C3' U B 44 -6.173 16.421 -4.530 1.00 0.00 C ATOM 1187 O3' U B 44 -6.605 16.595 -3.195 1.00 0.00 O ATOM 1188 C2' U B 44 -5.547 15.046 -4.751 1.00 0.00 C ATOM 1189 O2' U B 44 -5.943 14.133 -3.746 1.00 0.00 O ATOM 1190 C1' U B 44 -6.168 14.563 -6.055 1.00 0.00 C ATOM 1191 N1 U B 44 -5.401 14.794 -7.301 1.00 0.00 N ATOM 1192 C2 U B 44 -5.959 14.303 -8.477 1.00 0.00 C ATOM 1193 O2 U B 44 -7.013 13.671 -8.503 1.00 0.00 O ATOM 1194 N3 U B 44 -5.266 14.560 -9.650 1.00 0.00 N ATOM 1195 C4 U B 44 -4.069 15.244 -9.748 1.00 0.00 C ATOM 1196 O4 U B 44 -3.544 15.437 -10.843 1.00 0.00 O ATOM 1197 C5 U B 44 -3.545 15.683 -8.476 1.00 0.00 C ATOM 1198 C6 U B 44 -4.198 15.443 -7.317 1.00 0.00 C ATOM 0 H5' U B 44 -7.998 17.605 -7.225 1.00 0.00 H new ATOM 0 H5'' U B 44 -7.436 18.594 -5.891 1.00 0.00 H new ATOM 0 H4' U B 44 -8.275 16.631 -4.989 1.00 0.00 H new ATOM 0 H3' U B 44 -5.459 17.228 -4.696 1.00 0.00 H new ATOM 0 H2' U B 44 -4.459 15.108 -4.750 1.00 0.00 H new ATOM 0 HO2' U B 44 -5.219 14.030 -3.094 1.00 0.00 H new ATOM 0 HO3' U B 44 -6.572 15.735 -2.726 1.00 0.00 H new ATOM 0 H1' U B 44 -6.218 13.477 -5.978 1.00 0.00 H new ATOM 0 H3 U B 44 -5.676 14.214 -10.517 1.00 0.00 H new ATOM 0 H5 U B 44 -2.607 16.217 -8.450 1.00 0.00 H new ATOM 0 H6 U B 44 -3.761 15.770 -6.385 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.562 -12.151 4.385 1.00 0.00 N ATOM 1212 CA MET C 1 -0.561 -11.449 3.734 1.00 0.00 C ATOM 1213 C MET C 1 -1.463 -10.810 4.777 1.00 0.00 C ATOM 1214 O MET C 1 -1.706 -11.401 5.821 1.00 0.00 O ATOM 1215 CB MET C 1 -1.366 -12.426 2.868 1.00 0.00 C ATOM 1216 CG MET C 1 -2.558 -11.773 2.157 1.00 0.00 C ATOM 1217 SD MET C 1 -2.130 -10.615 0.838 1.00 0.00 S ATOM 1218 CE MET C 1 -3.805 -10.225 0.265 1.00 0.00 C ATOM 0 H1 MET C 1 1.332 -12.286 3.699 1.00 0.00 H new ATOM 0 H2 MET C 1 0.907 -11.585 5.186 1.00 0.00 H new ATOM 0 H3 MET C 1 0.239 -13.078 4.729 1.00 0.00 H new ATOM 0 HA MET C 1 -0.156 -10.664 3.096 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.705 -12.867 2.122 1.00 0.00 H new ATOM 0 HB3 MET C 1 -1.729 -13.241 3.495 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.185 -12.560 1.738 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.159 -11.247 2.899 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.751 -9.514 -0.560 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.295 -11.138 -0.074 1.00 0.00 H new ATOM 0 HE3 MET C 1 -4.377 -9.788 1.084 1.00 0.00 H new ATOM 1230 N LEU C 2 -1.962 -9.605 4.499 1.00 0.00 N ATOM 1231 CA LEU C 2 -2.916 -8.935 5.365 1.00 0.00 C ATOM 1232 C LEU C 2 -3.959 -8.241 4.504 1.00 0.00 C ATOM 1233 O LEU C 2 -3.683 -7.868 3.364 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.190 -7.900 6.226 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.025 -8.343 7.674 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -1.348 -7.220 8.453 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.366 -8.627 8.347 1.00 0.00 C ATOM 0 H LEU C 2 -1.713 -9.071 3.666 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.399 -9.664 6.016 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.207 -7.704 5.797 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.743 -6.961 6.200 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.434 -9.259 7.673 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -1.223 -7.522 9.493 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -0.372 -7.011 8.016 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -1.965 -6.323 8.408 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.197 -8.939 9.377 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -3.977 -7.724 8.337 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -3.883 -9.421 7.807 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.165 -8.065 5.053 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.243 -7.361 4.379 1.00 0.00 C ATOM 1251 C ILE C 3 -6.796 -6.300 5.319 1.00 0.00 C ATOM 1252 O ILE C 3 -6.938 -6.536 6.521 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.327 -8.346 3.924 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.813 -9.250 2.794 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.541 -7.588 3.387 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.075 -10.471 3.320 1.00 0.00 C ATOM 0 H ILE C 3 -5.414 -8.410 5.980 1.00 0.00 H new ATOM 0 HA ILE C 3 -5.867 -6.870 3.481 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.598 -8.949 4.791 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.654 -9.573 2.180 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.148 -8.677 2.148 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.302 -8.300 3.068 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -8.947 -6.949 4.171 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.240 -6.974 2.538 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.732 -11.078 2.482 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.217 -10.151 3.912 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -6.746 -11.061 3.944 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.107 -5.134 4.755 1.00 0.00 N ATOM 1269 CA LEU C 4 -7.519 -3.940 5.471 1.00 0.00 C ATOM 1270 C LEU C 4 -8.758 -3.356 4.797 1.00 0.00 C ATOM 1271 O LEU C 4 -9.071 -3.692 3.656 1.00 0.00 O ATOM 1272 CB LEU C 4 -6.393 -2.894 5.383 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.353 -2.904 6.512 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -6.002 -2.486 7.827 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -4.652 -4.247 6.695 1.00 0.00 C ATOM 0 H LEU C 4 -7.076 -4.996 3.745 1.00 0.00 H new ATOM 0 HA LEU C 4 -7.732 -4.191 6.510 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -5.870 -3.036 4.437 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -6.849 -1.905 5.350 1.00 0.00 H new ATOM 0 HG LEU C 4 -4.585 -2.189 6.218 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -5.255 -2.497 8.621 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -6.411 -1.481 7.727 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -6.804 -3.181 8.074 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -3.933 -4.174 7.511 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -5.390 -5.014 6.930 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -4.132 -4.514 5.775 1.00 0.00 H new ATOM 1287 N THR C 5 -9.463 -2.474 5.508 1.00 0.00 N ATOM 1288 CA THR C 5 -10.530 -1.686 4.909 1.00 0.00 C ATOM 1289 C THR C 5 -10.394 -0.257 5.420 1.00 0.00 C ATOM 1290 O THR C 5 -10.635 0.019 6.591 1.00 0.00 O ATOM 1291 CB THR C 5 -11.924 -2.263 5.190 1.00 0.00 C ATOM 1292 OG1 THR C 5 -11.863 -3.656 5.415 1.00 0.00 O ATOM 1293 CG2 THR C 5 -12.805 -2.018 3.969 1.00 0.00 C ATOM 0 H THR C 5 -9.310 -2.291 6.500 1.00 0.00 H new ATOM 0 HA THR C 5 -10.430 -1.710 3.824 1.00 0.00 H new ATOM 0 HB THR C 5 -12.327 -1.778 6.079 1.00 0.00 H new ATOM 0 HG1 THR C 5 -12.074 -3.845 6.353 1.00 0.00 H new ATOM 0 HG21 THR C 5 -13.801 -2.422 4.152 1.00 0.00 H new ATOM 0 HG22 THR C 5 -12.877 -0.947 3.781 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.368 -2.510 3.100 1.00 0.00 H new ATOM 1301 N ARG C 6 -10.005 0.645 4.521 1.00 0.00 N ATOM 1302 CA ARG C 6 -9.671 2.028 4.834 1.00 0.00 C ATOM 1303 C ARG C 6 -10.510 2.959 3.963 1.00 0.00 C ATOM 1304 O ARG C 6 -10.874 2.565 2.859 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.182 2.193 4.509 1.00 0.00 C ATOM 1306 CG ARG C 6 -7.521 3.468 5.028 1.00 0.00 C ATOM 1307 CD ARG C 6 -7.189 3.366 6.516 1.00 0.00 C ATOM 1308 NE ARG C 6 -8.391 3.460 7.347 1.00 0.00 N ATOM 1309 CZ ARG C 6 -8.780 2.575 8.265 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -8.058 1.485 8.514 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -9.902 2.792 8.941 1.00 0.00 N ATOM 0 H ARG C 6 -9.912 0.426 3.529 1.00 0.00 H new ATOM 0 HA ARG C 6 -9.872 2.270 5.877 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -7.644 1.337 4.917 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -8.061 2.159 3.426 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -6.609 3.661 4.464 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -8.185 4.316 4.860 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.684 2.420 6.712 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.495 4.161 6.789 1.00 0.00 H new ATOM 0 HE ARG C 6 -8.985 4.278 7.211 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -7.193 1.317 7.999 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -8.369 0.817 9.220 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -10.456 3.628 8.755 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -10.210 2.122 9.646 1.00 0.00 H new ATOM 1325 N LYS C 7 -10.830 4.177 4.421 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.561 5.112 3.570 1.00 0.00 C ATOM 1327 C LYS C 7 -10.713 6.320 3.218 1.00 0.00 C ATOM 1328 O LYS C 7 -9.644 6.535 3.788 1.00 0.00 O ATOM 1329 CB LYS C 7 -12.912 5.544 4.143 1.00 0.00 C ATOM 1330 CG LYS C 7 -12.804 6.304 5.462 1.00 0.00 C ATOM 1331 CD LYS C 7 -14.111 7.077 5.626 1.00 0.00 C ATOM 1332 CE LYS C 7 -14.175 7.841 6.946 1.00 0.00 C ATOM 1333 NZ LYS C 7 -13.015 8.738 7.127 1.00 0.00 N ATOM 0 H LYS C 7 -10.600 4.527 5.351 1.00 0.00 H new ATOM 0 HA LYS C 7 -11.783 4.560 2.657 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -13.422 6.172 3.413 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -13.533 4.660 4.293 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -12.653 5.617 6.294 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -11.951 6.982 5.450 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -14.222 7.778 4.798 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -14.950 6.383 5.570 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -15.094 8.426 6.981 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -14.217 7.132 7.773 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -13.329 9.628 7.564 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -12.314 8.279 7.742 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -12.585 8.940 6.202 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.207 7.108 2.264 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.449 8.206 1.700 1.00 0.00 C ATOM 1349 C VAL C 8 -10.003 9.199 2.766 1.00 0.00 C ATOM 1350 O VAL C 8 -10.791 9.621 3.613 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.224 8.870 0.562 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.684 7.801 -0.429 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.468 9.634 1.014 1.00 0.00 C ATOM 0 H VAL C 8 -12.140 6.998 1.867 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.533 7.799 1.272 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.535 9.588 0.118 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.237 8.272 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.815 7.282 -0.834 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.328 7.085 0.081 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.960 10.075 0.147 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.155 8.949 1.511 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.178 10.424 1.707 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.721 9.563 2.709 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.135 10.535 3.622 1.00 0.00 C ATOM 1365 C GLY C 9 -7.431 9.872 4.807 1.00 0.00 C ATOM 1366 O GLY C 9 -6.903 10.569 5.673 1.00 0.00 O ATOM 0 H GLY C 9 -8.062 9.189 2.026 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.421 11.155 3.079 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -8.916 11.199 3.992 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.415 8.534 4.854 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.786 7.788 5.939 1.00 0.00 C ATOM 1372 C GLU C 10 -5.524 7.077 5.432 1.00 0.00 C ATOM 1373 O GLU C 10 -5.169 7.208 4.261 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.814 6.824 6.538 1.00 0.00 C ATOM 1375 CG GLU C 10 -9.020 7.605 7.064 1.00 0.00 C ATOM 1376 CD GLU C 10 -10.144 6.696 7.570 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -10.144 5.496 7.213 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -11.003 7.220 8.312 1.00 0.00 O ATOM 0 H GLU C 10 -7.839 7.943 4.139 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.461 8.463 6.731 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -8.136 6.107 5.782 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.360 6.252 7.347 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -8.697 8.260 7.873 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.406 8.245 6.271 1.00 0.00 H new ATOM 1385 N SER C 11 -4.838 6.322 6.303 1.00 0.00 N ATOM 1386 CA SER C 11 -3.528 5.770 5.973 1.00 0.00 C ATOM 1387 C SER C 11 -3.294 4.368 6.543 1.00 0.00 C ATOM 1388 O SER C 11 -4.060 3.879 7.373 1.00 0.00 O ATOM 1389 CB SER C 11 -2.444 6.710 6.511 1.00 0.00 C ATOM 1390 OG SER C 11 -2.602 8.008 5.979 1.00 0.00 O ATOM 0 H SER C 11 -5.172 6.084 7.237 1.00 0.00 H new ATOM 0 HA SER C 11 -3.485 5.683 4.887 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.496 6.748 7.599 1.00 0.00 H new ATOM 0 HB3 SER C 11 -1.458 6.323 6.252 1.00 0.00 H new ATOM 0 HG SER C 11 -1.902 8.595 6.335 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.215 3.733 6.074 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.748 2.415 6.493 1.00 0.00 C ATOM 1398 C ILE C 12 -0.216 2.479 6.514 1.00 0.00 C ATOM 1399 O ILE C 12 0.362 3.401 5.945 1.00 0.00 O ATOM 1400 CB ILE C 12 -2.279 1.332 5.528 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.812 1.422 5.433 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.870 -0.075 5.983 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.396 0.412 4.445 1.00 0.00 C ATOM 0 H ILE C 12 -1.618 4.147 5.358 1.00 0.00 H new ATOM 0 HA ILE C 12 -2.118 2.147 7.483 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.839 1.512 4.547 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.245 1.253 6.419 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.096 2.429 5.129 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.260 -0.812 5.281 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.783 -0.145 6.016 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -2.276 -0.269 6.976 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.481 0.517 4.416 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -3.987 0.596 3.452 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -4.138 -0.598 4.762 1.00 0.00 H new ATOM 1415 N ASN C 13 0.469 1.524 7.151 1.00 0.00 N ATOM 1416 CA ASN C 13 1.915 1.608 7.330 1.00 0.00 C ATOM 1417 C ASN C 13 2.600 0.257 7.155 1.00 0.00 C ATOM 1418 O ASN C 13 1.989 -0.790 7.363 1.00 0.00 O ATOM 1419 CB ASN C 13 2.208 2.168 8.722 1.00 0.00 C ATOM 1420 CG ASN C 13 1.487 3.490 8.957 1.00 0.00 C ATOM 1421 OD1 ASN C 13 0.316 3.505 9.322 1.00 0.00 O ATOM 1422 ND2 ASN C 13 2.163 4.614 8.756 1.00 0.00 N ATOM 0 H ASN C 13 0.043 0.687 7.549 1.00 0.00 H new ATOM 0 HA ASN C 13 2.315 2.268 6.560 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.900 1.445 9.478 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.282 2.313 8.838 1.00 0.00 H new ATOM 0 HD21 ASN C 13 1.710 5.515 8.905 1.00 0.00 H new ATOM 0 HD22 ASN C 13 3.136 4.577 8.453 1.00 0.00 H new ATOM 1429 N ILE C 14 3.880 0.290 6.761 1.00 0.00 N ATOM 1430 CA ILE C 14 4.697 -0.905 6.558 1.00 0.00 C ATOM 1431 C ILE C 14 6.115 -0.632 7.058 1.00 0.00 C ATOM 1432 O ILE C 14 6.586 0.506 7.029 1.00 0.00 O ATOM 1433 CB ILE C 14 4.713 -1.304 5.069 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.279 -1.437 4.529 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.467 -2.628 4.880 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.245 -1.829 3.052 1.00 0.00 C ATOM 0 H ILE C 14 4.379 1.159 6.573 1.00 0.00 H new ATOM 0 HA ILE C 14 4.270 -1.735 7.121 1.00 0.00 H new ATOM 0 HB ILE C 14 5.226 -0.521 4.511 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.742 -2.185 5.113 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.754 -0.491 4.663 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.470 -2.897 3.824 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.493 -2.515 5.229 1.00 0.00 H new ATOM 0 HG23 ILE C 14 4.973 -3.413 5.453 1.00 0.00 H new ATOM 0 HD11 ILE C 14 2.210 -1.910 2.721 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.757 -1.069 2.462 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.744 -2.789 2.919 1.00 0.00 H new ATOM 1448 N GLY C 15 6.802 -1.682 7.519 1.00 0.00 N ATOM 1449 CA GLY C 15 8.152 -1.570 8.040 1.00 0.00 C ATOM 1450 C GLY C 15 8.223 -0.500 9.123 1.00 0.00 C ATOM 1451 O GLY C 15 7.317 -0.384 9.946 1.00 0.00 O ATOM 0 H GLY C 15 6.430 -2.631 7.538 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.471 -2.529 8.448 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.840 -1.323 7.232 1.00 0.00 H new ATOM 1455 N ASP C 16 9.304 0.284 9.110 1.00 0.00 N ATOM 1456 CA ASP C 16 9.503 1.383 10.039 1.00 0.00 C ATOM 1457 C ASP C 16 9.875 2.650 9.268 1.00 0.00 C ATOM 1458 O ASP C 16 10.274 3.647 9.868 1.00 0.00 O ATOM 1459 CB ASP C 16 10.581 1.001 11.052 1.00 0.00 C ATOM 1460 CG ASP C 16 10.218 -0.273 11.810 1.00 0.00 C ATOM 1461 OD1 ASP C 16 9.317 -0.194 12.673 1.00 0.00 O ATOM 1462 OD2 ASP C 16 10.845 -1.317 11.518 1.00 0.00 O ATOM 0 H ASP C 16 10.069 0.167 8.445 1.00 0.00 H new ATOM 0 HA ASP C 16 8.581 1.585 10.585 1.00 0.00 H new ATOM 0 HB2 ASP C 16 11.531 0.859 10.536 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.721 1.818 11.760 1.00 0.00 H new ATOM 1467 N ASP C 17 9.742 2.610 7.936 1.00 0.00 N ATOM 1468 CA ASP C 17 10.100 3.716 7.061 1.00 0.00 C ATOM 1469 C ASP C 17 9.125 3.839 5.888 1.00 0.00 C ATOM 1470 O ASP C 17 9.407 4.585 4.949 1.00 0.00 O ATOM 1471 CB ASP C 17 11.522 3.517 6.529 1.00 0.00 C ATOM 1472 CG ASP C 17 12.556 3.411 7.648 1.00 0.00 C ATOM 1473 OD1 ASP C 17 12.990 4.481 8.137 1.00 0.00 O ATOM 1474 OD2 ASP C 17 12.906 2.262 8.008 1.00 0.00 O ATOM 0 H ASP C 17 9.379 1.797 7.438 1.00 0.00 H new ATOM 0 HA ASP C 17 10.048 4.636 7.643 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.556 2.613 5.921 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.782 4.350 5.876 1.00 0.00 H new ATOM 1479 N ILE C 18 7.988 3.130 5.913 1.00 0.00 N ATOM 1480 CA ILE C 18 7.036 3.189 4.807 1.00 0.00 C ATOM 1481 C ILE C 18 5.624 3.475 5.317 1.00 0.00 C ATOM 1482 O ILE C 18 5.223 3.008 6.383 1.00 0.00 O ATOM 1483 CB ILE C 18 7.057 1.886 3.990 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.461 1.549 3.470 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.105 2.016 2.796 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.176 0.601 4.438 1.00 0.00 C ATOM 0 H ILE C 18 7.711 2.517 6.680 1.00 0.00 H new ATOM 0 HA ILE C 18 7.338 4.007 4.153 1.00 0.00 H new ATOM 0 HB ILE C 18 6.741 1.081 4.653 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.390 1.087 2.485 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.041 2.464 3.352 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.120 1.093 2.217 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.093 2.202 3.156 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.424 2.845 2.165 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.170 0.372 4.055 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.264 1.077 5.415 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.603 -0.321 4.534 1.00 0.00 H new ATOM 1498 N THR C 19 4.879 4.254 4.534 1.00 0.00 N ATOM 1499 CA THR C 19 3.496 4.606 4.819 1.00 0.00 C ATOM 1500 C THR C 19 2.716 4.596 3.509 1.00 0.00 C ATOM 1501 O THR C 19 3.291 4.730 2.429 1.00 0.00 O ATOM 1502 CB THR C 19 3.450 5.986 5.491 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.150 5.933 6.715 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.026 6.451 5.790 1.00 0.00 C ATOM 0 H THR C 19 5.230 4.664 3.668 1.00 0.00 H new ATOM 0 HA THR C 19 3.044 3.887 5.502 1.00 0.00 H new ATOM 0 HB THR C 19 3.903 6.691 4.793 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.123 6.813 7.145 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.056 7.432 6.264 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.461 6.515 4.860 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.544 5.739 6.459 1.00 0.00 H new ATOM 1512 N ILE C 20 1.395 4.436 3.605 1.00 0.00 N ATOM 1513 CA ILE C 20 0.490 4.385 2.465 1.00 0.00 C ATOM 1514 C ILE C 20 -0.695 5.293 2.772 1.00 0.00 C ATOM 1515 O ILE C 20 -1.102 5.402 3.926 1.00 0.00 O ATOM 1516 CB ILE C 20 0.007 2.939 2.261 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.166 1.958 2.046 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.980 2.857 1.088 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.897 2.175 0.720 1.00 0.00 C ATOM 0 H ILE C 20 0.917 4.336 4.501 1.00 0.00 H new ATOM 0 HA ILE C 20 0.992 4.715 1.556 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.501 2.645 3.179 1.00 0.00 H new ATOM 0 HG12 ILE C 20 1.876 2.059 2.866 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.782 0.938 2.080 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.309 1.826 0.961 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.843 3.491 1.293 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.490 3.196 0.176 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.706 1.450 0.628 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.198 2.046 -0.106 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.309 3.184 0.693 1.00 0.00 H new ATOM 1531 N THR C 21 -1.249 5.941 1.747 1.00 0.00 N ATOM 1532 CA THR C 21 -2.374 6.847 1.929 1.00 0.00 C ATOM 1533 C THR C 21 -3.382 6.645 0.808 1.00 0.00 C ATOM 1534 O THR C 21 -3.005 6.394 -0.334 1.00 0.00 O ATOM 1535 CB THR C 21 -1.867 8.294 1.933 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.783 8.425 2.827 1.00 0.00 O ATOM 1537 CG2 THR C 21 -2.973 9.250 2.376 1.00 0.00 C ATOM 0 H THR C 21 -0.933 5.852 0.781 1.00 0.00 H new ATOM 0 HA THR C 21 -2.862 6.638 2.881 1.00 0.00 H new ATOM 0 HB THR C 21 -1.552 8.542 0.919 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.465 9.352 2.822 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.594 10.272 2.372 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.816 9.174 1.690 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.299 8.988 3.382 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.667 6.759 1.135 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.760 6.622 0.183 1.00 0.00 C ATOM 1547 C ILE C 22 -6.310 8.019 -0.099 1.00 0.00 C ATOM 1548 O ILE C 22 -7.202 8.505 0.596 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.787 5.609 0.717 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -8.104 5.596 -0.062 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -7.116 5.838 2.187 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.879 5.514 -1.564 1.00 0.00 C ATOM 0 H ILE C 22 -4.981 6.953 2.086 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.436 6.212 -0.773 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.295 4.645 0.586 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.707 4.747 0.261 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.671 6.497 0.171 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.845 5.098 2.516 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.208 5.743 2.782 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.531 6.838 2.316 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.841 5.507 -2.076 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.299 6.376 -1.893 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.336 4.599 -1.801 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.770 8.675 -1.133 1.00 0.00 N ATOM 1565 CA LEU C 23 -6.105 10.063 -1.425 1.00 0.00 C ATOM 1566 C LEU C 23 -7.589 10.232 -1.765 1.00 0.00 C ATOM 1567 O LEU C 23 -8.171 11.277 -1.478 1.00 0.00 O ATOM 1568 CB LEU C 23 -5.262 10.590 -2.593 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.753 10.348 -2.478 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -3.068 11.174 -3.562 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -3.156 10.771 -1.141 1.00 0.00 C ATOM 0 H LEU C 23 -5.098 8.261 -1.779 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.887 10.636 -0.524 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.618 10.127 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.434 11.662 -2.688 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.595 9.274 -2.579 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.990 11.024 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.429 10.860 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -3.295 12.230 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -2.085 10.567 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -3.322 11.838 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.633 10.211 -0.336 1.00 0.00 H new ATOM 1583 N GLY C 24 -8.209 9.218 -2.377 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.625 9.269 -2.708 1.00 0.00 C ATOM 1585 C GLY C 24 -10.012 8.234 -3.756 1.00 0.00 C ATOM 1586 O GLY C 24 -9.198 7.396 -4.134 1.00 0.00 O ATOM 0 H GLY C 24 -7.745 8.352 -2.651 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -10.213 9.105 -1.805 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.874 10.265 -3.075 1.00 0.00 H new ATOM 1590 N VAL C 25 -11.260 8.291 -4.233 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.747 7.375 -5.262 1.00 0.00 C ATOM 1592 C VAL C 25 -12.515 8.127 -6.344 1.00 0.00 C ATOM 1593 O VAL C 25 -12.926 9.271 -6.152 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.640 6.280 -4.654 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -11.965 5.619 -3.456 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -13.997 6.839 -4.227 1.00 0.00 C ATOM 0 H VAL C 25 -11.954 8.969 -3.918 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.876 6.901 -5.715 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.797 5.532 -5.431 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.620 4.850 -3.048 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -11.026 5.165 -3.772 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.766 6.369 -2.691 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.603 6.039 -3.802 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.850 7.619 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.507 7.258 -5.094 1.00 0.00 H new ATOM 1606 N SER C 26 -12.705 7.470 -7.490 1.00 0.00 N ATOM 1607 CA SER C 26 -13.476 7.994 -8.609 1.00 0.00 C ATOM 1608 C SER C 26 -14.079 6.819 -9.369 1.00 0.00 C ATOM 1609 O SER C 26 -13.475 6.293 -10.303 1.00 0.00 O ATOM 1610 CB SER C 26 -12.570 8.834 -9.508 1.00 0.00 C ATOM 1611 OG SER C 26 -13.329 9.423 -10.543 1.00 0.00 O ATOM 0 H SER C 26 -12.319 6.542 -7.665 1.00 0.00 H new ATOM 0 HA SER C 26 -14.281 8.638 -8.256 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.078 9.609 -8.920 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.784 8.209 -9.932 1.00 0.00 H new ATOM 0 HG SER C 26 -12.742 9.961 -11.114 1.00 0.00 H new ATOM 1617 N GLY C 27 -15.285 6.399 -8.971 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.939 5.257 -9.590 1.00 0.00 C ATOM 1619 C GLY C 27 -15.262 3.962 -9.147 1.00 0.00 C ATOM 1620 O GLY C 27 -15.491 3.499 -8.032 1.00 0.00 O ATOM 0 H GLY C 27 -15.822 6.837 -8.223 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.993 5.238 -9.314 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.895 5.347 -10.675 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.427 3.382 -10.020 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.664 2.189 -9.685 1.00 0.00 C ATOM 1626 C GLN C 28 -12.206 2.547 -9.455 1.00 0.00 C ATOM 1627 O GLN C 28 -11.472 1.772 -8.846 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.726 1.158 -10.814 1.00 0.00 C ATOM 1629 CG GLN C 28 -15.131 0.567 -10.972 1.00 0.00 C ATOM 1630 CD GLN C 28 -15.778 0.226 -9.633 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -15.160 -0.658 -8.851 1.00 0.00 O flip ATOM 1632 NE2 GLN C 28 -16.833 0.754 -9.298 1.00 0.00 N flip ATOM 0 H GLN C 28 -14.268 3.728 -10.966 1.00 0.00 H new ATOM 0 HA GLN C 28 -14.102 1.766 -8.781 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.422 1.626 -11.750 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -13.015 0.356 -10.613 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.762 1.278 -11.506 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -15.076 -0.333 -11.584 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -17.285 1.428 -9.916 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -17.258 0.519 -8.401 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.782 3.714 -9.937 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.434 4.178 -9.704 1.00 0.00 C ATOM 1643 C GLN C 29 -10.304 4.568 -8.242 1.00 0.00 C ATOM 1644 O GLN C 29 -11.248 5.048 -7.621 1.00 0.00 O ATOM 1645 CB GLN C 29 -10.122 5.352 -10.626 1.00 0.00 C ATOM 1646 CG GLN C 29 -9.895 4.869 -12.058 1.00 0.00 C ATOM 1647 CD GLN C 29 -9.670 6.025 -13.023 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -8.654 5.907 -13.871 1.00 0.00 O flip ATOM 1649 NE2 GLN C 29 -10.395 7.016 -13.013 1.00 0.00 N flip ATOM 0 H GLN C 29 -12.359 4.348 -10.490 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.715 3.389 -9.924 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.945 6.067 -10.604 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.235 5.876 -10.269 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -9.032 4.203 -12.083 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.757 4.287 -12.385 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -11.167 7.076 -12.349 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -10.225 7.779 -13.668 1.00 0.00 H new ATOM 1658 N VAL C 30 -9.104 4.356 -7.712 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.744 4.630 -6.339 1.00 0.00 C ATOM 1660 C VAL C 30 -7.389 5.309 -6.408 1.00 0.00 C ATOM 1661 O VAL C 30 -6.407 4.694 -6.818 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.686 3.308 -5.565 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.269 3.537 -4.120 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -10.053 2.626 -5.560 1.00 0.00 C ATOM 0 H VAL C 30 -8.330 3.973 -8.255 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.462 5.267 -5.822 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.952 2.676 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.236 2.582 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.282 3.999 -4.095 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -8.990 4.194 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.990 1.690 -5.006 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.784 3.280 -5.086 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.361 2.421 -6.585 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.330 6.582 -6.011 1.00 0.00 N ATOM 1675 CA ARG C 31 -6.095 7.336 -6.066 1.00 0.00 C ATOM 1676 C ARG C 31 -5.355 7.105 -4.761 1.00 0.00 C ATOM 1677 O ARG C 31 -5.912 7.306 -3.681 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.392 8.813 -6.315 1.00 0.00 C ATOM 1679 CG ARG C 31 -5.136 9.486 -6.865 1.00 0.00 C ATOM 1680 CD ARG C 31 -5.436 10.929 -7.259 1.00 0.00 C ATOM 1681 NE ARG C 31 -4.360 11.469 -8.101 1.00 0.00 N ATOM 1682 CZ ARG C 31 -3.375 12.261 -7.674 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -3.308 12.649 -6.403 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -2.448 12.679 -8.527 1.00 0.00 N ATOM 0 H ARG C 31 -8.128 7.104 -5.649 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.466 7.005 -6.892 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.215 8.918 -7.021 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.703 9.296 -5.389 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -4.346 9.464 -6.115 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -4.769 8.934 -7.731 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -6.383 10.976 -7.796 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -5.546 11.541 -6.364 1.00 0.00 H new ATOM 0 HE ARG C 31 -4.367 11.219 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -4.017 12.341 -5.738 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -2.548 13.255 -6.094 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -2.490 12.395 -9.506 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -1.694 13.285 -8.204 1.00 0.00 H new ATOM 1698 N ILE C 32 -4.099 6.680 -4.862 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.339 6.203 -3.721 1.00 0.00 C ATOM 1700 C ILE C 32 -1.990 6.900 -3.688 1.00 0.00 C ATOM 1701 O ILE C 32 -1.493 7.352 -4.717 1.00 0.00 O ATOM 1702 CB ILE C 32 -3.154 4.677 -3.819 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.446 4.005 -4.309 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -2.734 4.103 -2.463 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.365 2.474 -4.286 1.00 0.00 C ATOM 0 H ILE C 32 -3.582 6.658 -5.741 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.878 6.429 -2.801 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.365 4.472 -4.543 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.278 4.330 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.661 4.338 -5.325 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.607 3.024 -2.548 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.792 4.556 -2.152 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.503 4.321 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.306 2.054 -4.642 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.552 2.143 -4.932 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.179 2.135 -3.267 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.398 6.982 -2.496 1.00 0.00 N ATOM 1718 CA GLY C 33 -0.081 7.550 -2.305 1.00 0.00 C ATOM 1719 C GLY C 33 0.779 6.564 -1.529 1.00 0.00 C ATOM 1720 O GLY C 33 0.266 5.714 -0.802 1.00 0.00 O ATOM 0 H GLY C 33 -1.831 6.651 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.377 7.770 -3.269 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.153 8.493 -1.763 1.00 0.00 H new ATOM 1724 N ILE C 34 2.094 6.691 -1.689 1.00 0.00 N ATOM 1725 CA ILE C 34 3.062 5.799 -1.072 1.00 0.00 C ATOM 1726 C ILE C 34 4.227 6.647 -0.608 1.00 0.00 C ATOM 1727 O ILE C 34 4.702 7.510 -1.344 1.00 0.00 O ATOM 1728 CB ILE C 34 3.537 4.753 -2.089 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.347 3.954 -2.636 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.558 3.822 -1.424 1.00 0.00 C ATOM 1731 CD1 ILE C 34 2.781 3.025 -3.767 1.00 0.00 C ATOM 0 H ILE C 34 2.518 7.425 -2.257 1.00 0.00 H new ATOM 0 HA ILE C 34 2.616 5.269 -0.230 1.00 0.00 H new ATOM 0 HB ILE C 34 4.013 5.259 -2.929 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.898 3.369 -1.833 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.581 4.639 -2.998 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.896 3.078 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.411 4.406 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.094 3.319 -0.576 1.00 0.00 H new ATOM 0 HD11 ILE C 34 1.917 2.472 -4.135 1.00 0.00 H new ATOM 0 HD12 ILE C 34 3.207 3.614 -4.579 1.00 0.00 H new ATOM 0 HD13 ILE C 34 3.529 2.325 -3.396 1.00 0.00 H new ATOM 1743 N ASN C 35 4.691 6.406 0.613 1.00 0.00 N ATOM 1744 CA ASN C 35 5.700 7.249 1.211 1.00 0.00 C ATOM 1745 C ASN C 35 6.804 6.384 1.800 1.00 0.00 C ATOM 1746 O ASN C 35 6.681 5.860 2.905 1.00 0.00 O ATOM 1747 CB ASN C 35 5.018 8.142 2.241 1.00 0.00 C ATOM 1748 CG ASN C 35 5.920 9.273 2.718 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.142 9.156 2.704 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.316 10.374 3.144 1.00 0.00 N ATOM 0 H ASN C 35 4.380 5.633 1.201 1.00 0.00 H new ATOM 0 HA ASN C 35 6.178 7.893 0.473 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.110 8.563 1.809 1.00 0.00 H new ATOM 0 HB3 ASN C 35 4.714 7.539 3.096 1.00 0.00 H new ATOM 0 HD21 ASN C 35 5.870 11.164 3.476 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.298 10.431 3.139 1.00 0.00 H new ATOM 1757 N ALA C 36 7.882 6.255 1.029 1.00 0.00 N ATOM 1758 CA ALA C 36 9.079 5.542 1.421 1.00 0.00 C ATOM 1759 C ALA C 36 10.280 6.271 0.836 1.00 0.00 C ATOM 1760 O ALA C 36 10.157 6.942 -0.192 1.00 0.00 O ATOM 1761 CB ALA C 36 9.049 4.119 0.867 1.00 0.00 C ATOM 0 H ALA C 36 7.941 6.656 0.093 1.00 0.00 H new ATOM 0 HA ALA C 36 9.140 5.499 2.508 1.00 0.00 H new ATOM 0 HB1 ALA C 36 9.954 3.592 1.168 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.177 3.595 1.258 1.00 0.00 H new ATOM 0 HB3 ALA C 36 8.994 4.153 -0.221 1.00 0.00 H new ATOM 1767 N PRO C 37 11.443 6.147 1.476 1.00 0.00 N ATOM 1768 CA PRO C 37 12.664 6.728 0.974 1.00 0.00 C ATOM 1769 C PRO C 37 13.001 6.087 -0.368 1.00 0.00 C ATOM 1770 O PRO C 37 12.636 4.942 -0.624 1.00 0.00 O ATOM 1771 CB PRO C 37 13.718 6.408 2.027 1.00 0.00 C ATOM 1772 CG PRO C 37 13.157 5.210 2.796 1.00 0.00 C ATOM 1773 CD PRO C 37 11.657 5.436 2.723 1.00 0.00 C ATOM 0 HA PRO C 37 12.595 7.803 0.809 1.00 0.00 H new ATOM 0 HB2 PRO C 37 14.676 6.168 1.566 1.00 0.00 H new ATOM 0 HB3 PRO C 37 13.886 7.258 2.688 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.446 4.264 2.338 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.513 5.188 3.826 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.115 4.491 2.736 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.304 6.018 3.574 1.00 0.00 H new ATOM 1781 N LYS C 38 13.706 6.824 -1.231 1.00 0.00 N ATOM 1782 CA LYS C 38 14.173 6.290 -2.507 1.00 0.00 C ATOM 1783 C LYS C 38 15.174 5.163 -2.283 1.00 0.00 C ATOM 1784 O LYS C 38 15.653 4.529 -3.221 1.00 0.00 O ATOM 1785 CB LYS C 38 14.793 7.419 -3.318 1.00 0.00 C ATOM 1786 CG LYS C 38 13.727 8.171 -4.110 1.00 0.00 C ATOM 1787 CD LYS C 38 12.665 8.915 -3.286 1.00 0.00 C ATOM 1788 CE LYS C 38 13.239 10.112 -2.537 1.00 0.00 C ATOM 1789 NZ LYS C 38 13.729 11.148 -3.462 1.00 0.00 N ATOM 0 H LYS C 38 13.965 7.796 -1.065 1.00 0.00 H new ATOM 0 HA LYS C 38 13.331 5.874 -3.059 1.00 0.00 H new ATOM 0 HB2 LYS C 38 15.311 8.109 -2.652 1.00 0.00 H new ATOM 0 HB3 LYS C 38 15.540 7.014 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.227 8.893 -4.756 1.00 0.00 H new ATOM 0 HG3 LYS C 38 13.219 7.459 -4.761 1.00 0.00 H new ATOM 0 HD2 LYS C 38 11.868 9.253 -3.948 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.215 8.225 -2.572 1.00 0.00 H new ATOM 0 HE2 LYS C 38 12.473 10.536 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS C 38 14.055 9.782 -1.894 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 14.203 11.900 -2.922 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 14.403 10.725 -4.132 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 12.927 11.552 -3.987 1.00 0.00 H new ATOM 1803 N ASP C 39 15.471 4.940 -1.010 1.00 0.00 N ATOM 1804 CA ASP C 39 16.286 3.850 -0.499 1.00 0.00 C ATOM 1805 C ASP C 39 15.652 2.480 -0.755 1.00 0.00 C ATOM 1806 O ASP C 39 16.308 1.456 -0.580 1.00 0.00 O ATOM 1807 CB ASP C 39 16.432 4.043 1.010 1.00 0.00 C ATOM 1808 CG ASP C 39 17.618 3.261 1.569 1.00 0.00 C ATOM 1809 OD1 ASP C 39 18.753 3.534 1.119 1.00 0.00 O ATOM 1810 OD2 ASP C 39 17.384 2.399 2.445 1.00 0.00 O ATOM 0 H ASP C 39 15.130 5.549 -0.266 1.00 0.00 H new ATOM 0 HA ASP C 39 17.248 3.870 -1.012 1.00 0.00 H new ATOM 0 HB2 ASP C 39 16.559 5.103 1.230 1.00 0.00 H new ATOM 0 HB3 ASP C 39 15.517 3.721 1.508 1.00 0.00 H new ATOM 1815 N VAL C 40 14.381 2.461 -1.171 1.00 0.00 N ATOM 1816 CA VAL C 40 13.653 1.235 -1.472 1.00 0.00 C ATOM 1817 C VAL C 40 12.931 1.409 -2.806 1.00 0.00 C ATOM 1818 O VAL C 40 12.842 2.524 -3.316 1.00 0.00 O ATOM 1819 CB VAL C 40 12.661 0.905 -0.345 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.358 0.938 1.016 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.490 1.883 -0.310 1.00 0.00 C ATOM 0 H VAL C 40 13.828 3.307 -1.308 1.00 0.00 H new ATOM 0 HA VAL C 40 14.350 0.400 -1.546 1.00 0.00 H new ATOM 0 HB VAL C 40 12.280 -0.096 -0.550 1.00 0.00 H new ATOM 0 HG11 VAL C 40 12.638 0.702 1.799 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.164 0.204 1.030 1.00 0.00 H new ATOM 0 HG13 VAL C 40 13.770 1.932 1.190 1.00 0.00 H new ATOM 0 HG21 VAL C 40 10.814 1.612 0.501 1.00 0.00 H new ATOM 0 HG22 VAL C 40 11.865 2.894 -0.148 1.00 0.00 H new ATOM 0 HG23 VAL C 40 10.954 1.842 -1.258 1.00 0.00 H new ATOM 1831 N ALA C 41 12.412 0.321 -3.376 1.00 0.00 N ATOM 1832 CA ALA C 41 11.768 0.387 -4.678 1.00 0.00 C ATOM 1833 C ALA C 41 10.248 0.399 -4.548 1.00 0.00 C ATOM 1834 O ALA C 41 9.700 -0.133 -3.585 1.00 0.00 O ATOM 1835 CB ALA C 41 12.225 -0.804 -5.515 1.00 0.00 C ATOM 0 H ALA C 41 12.427 -0.608 -2.956 1.00 0.00 H new ATOM 0 HA ALA C 41 12.056 1.316 -5.169 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.748 -0.765 -6.494 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.308 -0.769 -5.637 1.00 0.00 H new ATOM 0 HB3 ALA C 41 11.946 -1.730 -5.012 1.00 0.00 H new ATOM 1841 N VAL C 42 9.564 1.004 -5.523 1.00 0.00 N ATOM 1842 CA VAL C 42 8.108 0.970 -5.617 1.00 0.00 C ATOM 1843 C VAL C 42 7.686 1.293 -7.046 1.00 0.00 C ATOM 1844 O VAL C 42 8.096 2.312 -7.599 1.00 0.00 O ATOM 1845 CB VAL C 42 7.474 1.931 -4.595 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.269 3.227 -4.450 1.00 0.00 C ATOM 1847 CG2 VAL C 42 6.039 2.291 -4.970 1.00 0.00 C ATOM 0 H VAL C 42 10.010 1.533 -6.272 1.00 0.00 H new ATOM 0 HA VAL C 42 7.748 -0.030 -5.374 1.00 0.00 H new ATOM 0 HB VAL C 42 7.483 1.395 -3.646 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.783 3.872 -3.718 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.281 2.998 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.312 3.737 -5.412 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.628 2.971 -4.224 1.00 0.00 H new ATOM 0 HG22 VAL C 42 6.029 2.775 -5.947 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.435 1.385 -5.008 1.00 0.00 H new ATOM 1857 N HIS C 43 6.865 0.423 -7.643 1.00 0.00 N ATOM 1858 CA HIS C 43 6.386 0.603 -9.009 1.00 0.00 C ATOM 1859 C HIS C 43 5.048 -0.110 -9.204 1.00 0.00 C ATOM 1860 O HIS C 43 4.609 -0.854 -8.327 1.00 0.00 O ATOM 1861 CB HIS C 43 7.387 0.015 -10.009 1.00 0.00 C ATOM 1862 CG HIS C 43 8.839 0.244 -9.676 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.617 1.308 -10.134 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.601 -0.562 -8.880 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.835 1.112 -9.600 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.855 -0.001 -8.846 1.00 0.00 N ATOM 0 H HIS C 43 6.517 -0.422 -7.191 1.00 0.00 H new ATOM 0 HA HIS C 43 6.269 1.673 -9.181 1.00 0.00 H new ATOM 0 HB2 HIS C 43 7.213 -1.058 -10.084 1.00 0.00 H new ATOM 0 HB3 HIS C 43 7.185 0.440 -10.992 1.00 0.00 H new ATOM 0 HD2 HIS C 43 9.281 -1.462 -8.377 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.684 1.761 -9.756 1.00 0.00 H new ATOM 0 HE2 HIS C 43 11.661 -0.365 -8.337 1.00 0.00 H new ATOM 1874 N ARG C 44 4.408 0.116 -10.355 1.00 0.00 N ATOM 1875 CA ARG C 44 3.190 -0.584 -10.729 1.00 0.00 C ATOM 1876 C ARG C 44 3.554 -2.044 -10.974 1.00 0.00 C ATOM 1877 O ARG C 44 4.702 -2.343 -11.309 1.00 0.00 O ATOM 1878 CB ARG C 44 2.607 0.085 -11.979 1.00 0.00 C ATOM 1879 CG ARG C 44 1.296 -0.557 -12.438 1.00 0.00 C ATOM 1880 CD ARG C 44 0.803 0.148 -13.703 1.00 0.00 C ATOM 1881 NE ARG C 44 -0.399 -0.503 -14.236 1.00 0.00 N ATOM 1882 CZ ARG C 44 -1.065 -0.075 -15.314 1.00 0.00 C ATOM 1883 NH1 ARG C 44 -0.668 1.006 -15.976 1.00 0.00 N ATOM 1884 NH2 ARG C 44 -2.143 -0.730 -15.734 1.00 0.00 N ATOM 0 H ARG C 44 4.726 0.792 -11.050 1.00 0.00 H new ATOM 0 HA ARG C 44 2.432 -0.541 -9.947 1.00 0.00 H new ATOM 0 HB2 ARG C 44 2.436 1.142 -11.774 1.00 0.00 H new ATOM 0 HB3 ARG C 44 3.336 0.031 -12.788 1.00 0.00 H new ATOM 0 HG2 ARG C 44 1.447 -1.618 -12.635 1.00 0.00 H new ATOM 0 HG3 ARG C 44 0.546 -0.482 -11.651 1.00 0.00 H new ATOM 0 HD2 ARG C 44 0.586 1.193 -13.480 1.00 0.00 H new ATOM 0 HD3 ARG C 44 1.590 0.140 -14.458 1.00 0.00 H new ATOM 0 HE ARG C 44 -0.748 -1.332 -13.755 1.00 0.00 H new ATOM 0 HH11 ARG C 44 0.155 1.522 -15.664 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -1.186 1.320 -16.796 1.00 0.00 H new ATOM 0 HH21 ARG C 44 -2.463 -1.560 -15.234 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -2.650 -0.403 -16.556 1.00 0.00 H new ATOM 1898 N GLU C 45 2.596 -2.958 -10.820 1.00 0.00 N ATOM 1899 CA GLU C 45 2.869 -4.372 -11.022 1.00 0.00 C ATOM 1900 C GLU C 45 3.369 -4.629 -12.450 1.00 0.00 C ATOM 1901 O GLU C 45 4.011 -5.641 -12.722 1.00 0.00 O ATOM 1902 CB GLU C 45 1.599 -5.155 -10.678 1.00 0.00 C ATOM 1903 CG GLU C 45 1.821 -6.661 -10.486 1.00 0.00 C ATOM 1904 CD GLU C 45 2.026 -7.431 -11.782 1.00 0.00 C ATOM 1905 OE1 GLU C 45 1.300 -7.140 -12.756 1.00 0.00 O ATOM 1906 OE2 GLU C 45 2.914 -8.314 -11.782 1.00 0.00 O ATOM 0 H GLU C 45 1.634 -2.743 -10.558 1.00 0.00 H new ATOM 0 HA GLU C 45 3.670 -4.712 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU C 45 1.168 -4.743 -9.765 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.867 -5.005 -11.472 1.00 0.00 H new ATOM 0 HG2 GLU C 45 2.691 -6.810 -9.846 1.00 0.00 H new ATOM 0 HG3 GLU C 45 0.963 -7.079 -9.960 1.00 0.00 H new ATOM 1913 N GLU C 46 3.073 -3.701 -13.366 1.00 0.00 N ATOM 1914 CA GLU C 46 3.516 -3.774 -14.746 1.00 0.00 C ATOM 1915 C GLU C 46 5.030 -3.582 -14.836 1.00 0.00 C ATOM 1916 O GLU C 46 5.722 -4.359 -15.490 1.00 0.00 O ATOM 1917 CB GLU C 46 2.813 -2.653 -15.518 1.00 0.00 C ATOM 1918 CG GLU C 46 3.101 -2.719 -17.018 1.00 0.00 C ATOM 1919 CD GLU C 46 2.509 -3.975 -17.657 1.00 0.00 C ATOM 1920 OE1 GLU C 46 1.296 -4.210 -17.458 1.00 0.00 O ATOM 1921 OE2 GLU C 46 3.275 -4.692 -18.342 1.00 0.00 O ATOM 0 H GLU C 46 2.513 -2.874 -13.160 1.00 0.00 H new ATOM 0 HA GLU C 46 3.273 -4.751 -15.164 1.00 0.00 H new ATOM 0 HB2 GLU C 46 1.738 -2.719 -15.353 1.00 0.00 H new ATOM 0 HB3 GLU C 46 3.137 -1.688 -15.129 1.00 0.00 H new ATOM 0 HG2 GLU C 46 2.690 -1.835 -17.506 1.00 0.00 H new ATOM 0 HG3 GLU C 46 4.178 -2.702 -17.182 1.00 0.00 H new ATOM 1928 N ILE C 47 5.546 -2.546 -14.171 1.00 0.00 N ATOM 1929 CA ILE C 47 6.950 -2.178 -14.271 1.00 0.00 C ATOM 1930 C ILE C 47 7.807 -3.120 -13.433 1.00 0.00 C ATOM 1931 O ILE C 47 8.988 -3.315 -13.713 1.00 0.00 O ATOM 1932 CB ILE C 47 7.125 -0.737 -13.770 1.00 0.00 C ATOM 1933 CG1 ILE C 47 6.045 0.216 -14.298 1.00 0.00 C ATOM 1934 CG2 ILE C 47 8.512 -0.209 -14.146 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.895 0.197 -15.820 1.00 0.00 C ATOM 0 H ILE C 47 5.001 -1.945 -13.553 1.00 0.00 H new ATOM 0 HA ILE C 47 7.268 -2.252 -15.311 1.00 0.00 H new ATOM 0 HB ILE C 47 7.021 -0.770 -12.685 1.00 0.00 H new ATOM 0 HG12 ILE C 47 5.089 -0.046 -13.845 1.00 0.00 H new ATOM 0 HG13 ILE C 47 6.281 1.231 -13.978 1.00 0.00 H new ATOM 0 HG21 ILE C 47 8.622 0.813 -13.785 1.00 0.00 H new ATOM 0 HG22 ILE C 47 9.277 -0.839 -13.692 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.626 -0.225 -15.230 1.00 0.00 H new ATOM 0 HD11 ILE C 47 5.113 0.896 -16.117 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.838 0.489 -16.282 1.00 0.00 H new ATOM 0 HD13 ILE C 47 5.627 -0.808 -16.147 1.00 0.00 H new ATOM 1947 N TYR C 48 7.210 -3.709 -12.398 1.00 0.00 N ATOM 1948 CA TYR C 48 7.893 -4.606 -11.481 1.00 0.00 C ATOM 1949 C TYR C 48 8.436 -5.844 -12.190 1.00 0.00 C ATOM 1950 O TYR C 48 9.436 -6.418 -11.759 1.00 0.00 O ATOM 1951 CB TYR C 48 6.884 -4.995 -10.402 1.00 0.00 C ATOM 1952 CG TYR C 48 7.427 -5.878 -9.309 1.00 0.00 C ATOM 1953 CD1 TYR C 48 8.197 -5.327 -8.272 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.155 -7.252 -9.330 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.661 -6.140 -7.231 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.606 -8.071 -8.288 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.351 -7.517 -7.225 1.00 0.00 C ATOM 1958 OH TYR C 48 8.777 -8.312 -6.203 1.00 0.00 O ATOM 0 H TYR C 48 6.224 -3.571 -12.174 1.00 0.00 H new ATOM 0 HA TYR C 48 8.758 -4.105 -11.046 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.489 -4.085 -9.950 1.00 0.00 H new ATOM 0 HB3 TYR C 48 6.046 -5.505 -10.877 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.432 -4.273 -8.278 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.597 -7.680 -10.150 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.254 -5.715 -6.435 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.384 -9.128 -8.298 1.00 0.00 H new ATOM 0 HH TYR C 48 8.475 -9.232 -6.356 1.00 0.00 H new ATOM 1968 N GLN C 49 7.787 -6.263 -13.278 1.00 0.00 N ATOM 1969 CA GLN C 49 8.183 -7.456 -14.014 1.00 0.00 C ATOM 1970 C GLN C 49 9.471 -7.239 -14.810 1.00 0.00 C ATOM 1971 O GLN C 49 10.147 -8.209 -15.153 1.00 0.00 O ATOM 1972 CB GLN C 49 7.048 -7.859 -14.956 1.00 0.00 C ATOM 1973 CG GLN C 49 5.827 -8.295 -14.146 1.00 0.00 C ATOM 1974 CD GLN C 49 4.599 -8.484 -15.031 1.00 0.00 C ATOM 1975 OE1 GLN C 49 4.708 -8.734 -16.230 1.00 0.00 O ATOM 1976 NE2 GLN C 49 3.415 -8.362 -14.440 1.00 0.00 N ATOM 0 H GLN C 49 6.976 -5.784 -13.669 1.00 0.00 H new ATOM 0 HA GLN C 49 8.379 -8.251 -13.294 1.00 0.00 H new ATOM 0 HB2 GLN C 49 6.786 -7.021 -15.602 1.00 0.00 H new ATOM 0 HB3 GLN C 49 7.374 -8.672 -15.605 1.00 0.00 H new ATOM 0 HG2 GLN C 49 6.049 -9.228 -13.628 1.00 0.00 H new ATOM 0 HG3 GLN C 49 5.613 -7.549 -13.381 1.00 0.00 H new ATOM 0 HE21 GLN C 49 3.362 -8.154 -13.443 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.559 -8.476 -14.984 1.00 0.00 H new ATOM 1985 N ARG C 50 9.819 -5.980 -15.107 1.00 0.00 N ATOM 1986 CA ARG C 50 11.051 -5.649 -15.820 1.00 0.00 C ATOM 1987 C ARG C 50 12.236 -5.757 -14.874 1.00 0.00 C ATOM 1988 O ARG C 50 13.377 -5.875 -15.311 1.00 0.00 O ATOM 1989 CB ARG C 50 10.989 -4.215 -16.358 1.00 0.00 C ATOM 1990 CG ARG C 50 10.285 -4.120 -17.711 1.00 0.00 C ATOM 1991 CD ARG C 50 8.799 -4.457 -17.618 1.00 0.00 C ATOM 1992 NE ARG C 50 8.158 -4.296 -18.930 1.00 0.00 N ATOM 1993 CZ ARG C 50 6.851 -4.438 -19.159 1.00 0.00 C ATOM 1994 NH1 ARG C 50 6.008 -4.727 -18.177 1.00 0.00 N ATOM 1995 NH2 ARG C 50 6.372 -4.288 -20.391 1.00 0.00 N ATOM 0 H ARG C 50 9.254 -5.168 -14.859 1.00 0.00 H new ATOM 0 HA ARG C 50 11.165 -6.346 -16.650 1.00 0.00 H new ATOM 0 HB2 ARG C 50 10.469 -3.584 -15.638 1.00 0.00 H new ATOM 0 HB3 ARG C 50 12.002 -3.823 -16.452 1.00 0.00 H new ATOM 0 HG2 ARG C 50 10.402 -3.112 -18.109 1.00 0.00 H new ATOM 0 HG3 ARG C 50 10.765 -4.798 -18.416 1.00 0.00 H new ATOM 0 HD2 ARG C 50 8.672 -5.481 -17.267 1.00 0.00 H new ATOM 0 HD3 ARG C 50 8.317 -3.808 -16.888 1.00 0.00 H new ATOM 0 HE ARG C 50 8.755 -4.059 -19.723 1.00 0.00 H new ATOM 0 HH11 ARG C 50 6.355 -4.845 -17.225 1.00 0.00 H new ATOM 0 HH12 ARG C 50 5.013 -4.831 -18.374 1.00 0.00 H new ATOM 0 HH21 ARG C 50 7.004 -4.065 -21.160 1.00 0.00 H new ATOM 0 HH22 ARG C 50 5.373 -4.396 -20.567 1.00 0.00 H new ATOM 2009 N ILE C 51 11.954 -5.715 -13.572 1.00 0.00 N ATOM 2010 CA ILE C 51 12.972 -5.639 -12.543 1.00 0.00 C ATOM 2011 C ILE C 51 13.225 -7.021 -11.949 1.00 0.00 C ATOM 2012 O ILE C 51 14.375 -7.432 -11.802 1.00 0.00 O ATOM 2013 CB ILE C 51 12.485 -4.639 -11.494 1.00 0.00 C ATOM 2014 CG1 ILE C 51 12.302 -3.270 -12.170 1.00 0.00 C ATOM 2015 CG2 ILE C 51 13.483 -4.526 -10.344 1.00 0.00 C ATOM 2016 CD1 ILE C 51 11.612 -2.275 -11.247 1.00 0.00 C ATOM 0 H ILE C 51 11.002 -5.733 -13.206 1.00 0.00 H new ATOM 0 HA ILE C 51 13.924 -5.300 -12.950 1.00 0.00 H new ATOM 0 HB ILE C 51 11.537 -4.984 -11.080 1.00 0.00 H new ATOM 0 HG12 ILE C 51 13.275 -2.877 -12.467 1.00 0.00 H new ATOM 0 HG13 ILE C 51 11.715 -3.389 -13.081 1.00 0.00 H new ATOM 0 HG21 ILE C 51 13.114 -3.809 -9.611 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.603 -5.500 -9.870 1.00 0.00 H new ATOM 0 HG23 ILE C 51 14.445 -4.189 -10.729 1.00 0.00 H new ATOM 0 HD11 ILE C 51 11.501 -1.320 -11.760 1.00 0.00 H new ATOM 0 HD12 ILE C 51 10.629 -2.656 -10.971 1.00 0.00 H new ATOM 0 HD13 ILE C 51 12.212 -2.136 -10.348 1.00 0.00 H new ATOM 2028 N GLN C 52 12.164 -7.754 -11.608 1.00 0.00 N ATOM 2029 CA GLN C 52 12.309 -9.083 -11.025 1.00 0.00 C ATOM 2030 C GLN C 52 12.820 -10.102 -12.041 1.00 0.00 C ATOM 2031 O GLN C 52 12.954 -11.280 -11.721 1.00 0.00 O ATOM 2032 CB GLN C 52 10.987 -9.520 -10.394 1.00 0.00 C ATOM 2033 CG GLN C 52 10.610 -8.581 -9.251 1.00 0.00 C ATOM 2034 CD GLN C 52 11.787 -8.290 -8.329 1.00 0.00 C ATOM 2035 OE1 GLN C 52 12.268 -9.178 -7.631 1.00 0.00 O ATOM 2036 NE2 GLN C 52 12.256 -7.046 -8.324 1.00 0.00 N ATOM 0 H GLN C 52 11.198 -7.448 -11.726 1.00 0.00 H new ATOM 0 HA GLN C 52 13.065 -9.033 -10.242 1.00 0.00 H new ATOM 0 HB2 GLN C 52 10.199 -9.521 -11.147 1.00 0.00 H new ATOM 0 HB3 GLN C 52 11.074 -10.541 -10.022 1.00 0.00 H new ATOM 0 HG2 GLN C 52 10.234 -7.644 -9.662 1.00 0.00 H new ATOM 0 HG3 GLN C 52 9.799 -9.024 -8.673 1.00 0.00 H new ATOM 0 HE21 GLN C 52 11.828 -6.337 -8.919 1.00 0.00 H new ATOM 0 HE22 GLN C 52 13.044 -6.801 -7.725 1.00 0.00 H new ATOM 2045 N ALA C 53 13.106 -9.655 -13.269 1.00 0.00 N ATOM 2046 CA ALA C 53 13.703 -10.497 -14.287 1.00 0.00 C ATOM 2047 C ALA C 53 15.112 -10.942 -13.877 1.00 0.00 C ATOM 2048 O ALA C 53 15.650 -11.884 -14.458 1.00 0.00 O ATOM 2049 CB ALA C 53 13.727 -9.730 -15.608 1.00 0.00 C ATOM 0 H ALA C 53 12.927 -8.699 -13.575 1.00 0.00 H new ATOM 0 HA ALA C 53 13.107 -11.401 -14.407 1.00 0.00 H new ATOM 0 HB1 ALA C 53 14.174 -10.353 -16.382 1.00 0.00 H new ATOM 0 HB2 ALA C 53 12.709 -9.469 -15.896 1.00 0.00 H new ATOM 0 HB3 ALA C 53 14.315 -8.820 -15.490 1.00 0.00 H new ATOM 2055 N GLY C 54 15.719 -10.275 -12.884 1.00 0.00 N ATOM 2056 CA GLY C 54 17.020 -10.679 -12.364 1.00 0.00 C ATOM 2057 C GLY C 54 17.872 -9.517 -11.850 1.00 0.00 C ATOM 2058 O GLY C 54 19.085 -9.682 -11.721 1.00 0.00 O ATOM 0 H GLY C 54 15.323 -9.453 -12.429 1.00 0.00 H new ATOM 0 HA2 GLY C 54 16.870 -11.393 -11.554 1.00 0.00 H new ATOM 0 HA3 GLY C 54 17.569 -11.199 -13.150 1.00 0.00 H new ATOM 2062 N LEU C 55 17.277 -8.356 -11.551 1.00 0.00 N ATOM 2063 CA LEU C 55 18.062 -7.160 -11.270 1.00 0.00 C ATOM 2064 C LEU C 55 17.299 -6.113 -10.458 1.00 0.00 C ATOM 2065 O LEU C 55 16.159 -6.327 -10.049 1.00 0.00 O ATOM 2066 CB LEU C 55 18.515 -6.593 -12.622 1.00 0.00 C ATOM 2067 CG LEU C 55 17.364 -6.401 -13.623 1.00 0.00 C ATOM 2068 CD1 LEU C 55 16.487 -5.195 -13.289 1.00 0.00 C ATOM 2069 CD2 LEU C 55 17.962 -6.213 -15.010 1.00 0.00 C ATOM 0 H LEU C 55 16.267 -8.225 -11.499 1.00 0.00 H new ATOM 0 HA LEU C 55 18.915 -7.429 -10.646 1.00 0.00 H new ATOM 0 HB2 LEU C 55 19.007 -5.634 -12.458 1.00 0.00 H new ATOM 0 HB3 LEU C 55 19.257 -7.262 -13.058 1.00 0.00 H new ATOM 0 HG LEU C 55 16.727 -7.285 -13.576 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.691 -5.108 -14.029 1.00 0.00 H new ATOM 0 HD12 LEU C 55 16.050 -5.326 -12.299 1.00 0.00 H new ATOM 0 HD13 LEU C 55 17.094 -4.290 -13.301 1.00 0.00 H new ATOM 0 HD21 LEU C 55 17.161 -6.075 -15.736 1.00 0.00 H new ATOM 0 HD22 LEU C 55 18.608 -5.335 -15.012 1.00 0.00 H new ATOM 0 HD23 LEU C 55 18.546 -7.094 -15.277 1.00 0.00 H new ATOM 2081 N THR C 56 17.955 -4.970 -10.232 1.00 0.00 N ATOM 2082 CA THR C 56 17.371 -3.775 -9.626 1.00 0.00 C ATOM 2083 C THR C 56 17.961 -2.524 -10.271 1.00 0.00 C ATOM 2084 O THR C 56 17.740 -1.410 -9.796 1.00 0.00 O ATOM 2085 CB THR C 56 17.589 -3.755 -8.110 1.00 0.00 C ATOM 2086 OG1 THR C 56 18.936 -4.051 -7.811 1.00 0.00 O ATOM 2087 CG2 THR C 56 16.675 -4.770 -7.425 1.00 0.00 C ATOM 0 H THR C 56 18.938 -4.850 -10.475 1.00 0.00 H new ATOM 0 HA THR C 56 16.296 -3.793 -9.803 1.00 0.00 H new ATOM 0 HB THR C 56 17.349 -2.758 -7.740 1.00 0.00 H new ATOM 0 HG1 THR C 56 19.067 -4.034 -6.840 1.00 0.00 H new ATOM 0 HG21 THR C 56 16.843 -4.742 -6.348 1.00 0.00 H new ATOM 0 HG22 THR C 56 15.635 -4.523 -7.636 1.00 0.00 H new ATOM 0 HG23 THR C 56 16.895 -5.769 -7.801 1.00 0.00 H new ATOM 2095 N ALA C 57 18.716 -2.706 -11.357 1.00 0.00 N ATOM 2096 CA ALA C 57 19.310 -1.628 -12.127 1.00 0.00 C ATOM 2097 C ALA C 57 19.421 -2.085 -13.585 1.00 0.00 C ATOM 2098 O ALA C 57 20.060 -3.102 -13.854 1.00 0.00 O ATOM 2099 CB ALA C 57 20.690 -1.304 -11.556 1.00 0.00 C ATOM 0 H ALA C 57 18.932 -3.631 -11.728 1.00 0.00 H new ATOM 0 HA ALA C 57 18.696 -0.729 -12.075 1.00 0.00 H new ATOM 0 HB1 ALA C 57 21.141 -0.495 -12.131 1.00 0.00 H new ATOM 0 HB2 ALA C 57 20.590 -0.998 -10.515 1.00 0.00 H new ATOM 0 HB3 ALA C 57 21.325 -2.188 -11.615 1.00 0.00 H new ATOM 2105 N PRO C 58 18.807 -1.351 -14.527 1.00 0.00 N ATOM 2106 CA PRO C 58 18.834 -1.652 -15.951 1.00 0.00 C ATOM 2107 C PRO C 58 20.213 -2.005 -16.491 1.00 0.00 C ATOM 2108 O PRO C 58 20.331 -2.884 -17.346 1.00 0.00 O ATOM 2109 CB PRO C 58 18.320 -0.377 -16.620 1.00 0.00 C ATOM 2110 CG PRO C 58 17.325 0.160 -15.595 1.00 0.00 C ATOM 2111 CD PRO C 58 18.014 -0.162 -14.269 1.00 0.00 C ATOM 0 HA PRO C 58 18.231 -2.537 -16.154 1.00 0.00 H new ATOM 0 HB2 PRO C 58 19.125 0.332 -16.813 1.00 0.00 H new ATOM 0 HB3 PRO C 58 17.843 -0.586 -17.577 1.00 0.00 H new ATOM 0 HG2 PRO C 58 17.155 1.230 -15.715 1.00 0.00 H new ATOM 0 HG3 PRO C 58 16.354 -0.328 -15.677 1.00 0.00 H new ATOM 0 HD2 PRO C 58 18.642 0.666 -13.941 1.00 0.00 H new ATOM 0 HD3 PRO C 58 17.284 -0.340 -13.480 1.00 0.00 H new ATOM 2119 N ASP C 59 21.252 -1.325 -16.001 1.00 0.00 N ATOM 2120 CA ASP C 59 22.605 -1.520 -16.495 1.00 0.00 C ATOM 2121 C ASP C 59 23.632 -0.846 -15.585 1.00 0.00 C ATOM 2122 O ASP C 59 24.779 -1.283 -15.513 1.00 0.00 O ATOM 2123 CB ASP C 59 22.669 -0.907 -17.894 1.00 0.00 C ATOM 2124 CG ASP C 59 24.052 -1.060 -18.524 1.00 0.00 C ATOM 2125 OD1 ASP C 59 24.458 -2.224 -18.738 1.00 0.00 O ATOM 2126 OD2 ASP C 59 24.691 -0.018 -18.784 1.00 0.00 O ATOM 0 H ASP C 59 21.175 -0.631 -15.257 1.00 0.00 H new ATOM 0 HA ASP C 59 22.842 -2.584 -16.517 1.00 0.00 H new ATOM 0 HB2 ASP C 59 21.925 -1.383 -18.533 1.00 0.00 H new ATOM 0 HB3 ASP C 59 22.411 0.151 -17.838 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -17.872 -5.897 9.106 1.00 0.00 O ATOM 2133 C5' U D 36 -16.637 -5.225 9.254 1.00 0.00 C ATOM 2134 C4' U D 36 -15.491 -6.236 9.263 1.00 0.00 C ATOM 2135 O4' U D 36 -15.313 -6.779 7.964 1.00 0.00 O ATOM 2136 C3' U D 36 -14.175 -5.545 9.610 1.00 0.00 C ATOM 2137 O3' U D 36 -13.216 -6.495 10.035 1.00 0.00 O ATOM 2138 C2' U D 36 -13.785 -4.984 8.250 1.00 0.00 C ATOM 2139 O2' U D 36 -12.400 -4.724 8.179 1.00 0.00 O ATOM 2140 C1' U D 36 -14.225 -6.121 7.331 1.00 0.00 C ATOM 2141 N1 U D 36 -14.600 -5.678 5.965 1.00 0.00 N ATOM 2142 C2 U D 36 -14.172 -6.464 4.901 1.00 0.00 C ATOM 2143 O2 U D 36 -13.497 -7.480 5.056 1.00 0.00 O ATOM 2144 N3 U D 36 -14.549 -6.052 3.635 1.00 0.00 N ATOM 2145 C4 U D 36 -15.283 -4.919 3.335 1.00 0.00 C ATOM 2146 O4 U D 36 -15.549 -4.635 2.170 1.00 0.00 O ATOM 2147 C5 U D 36 -15.682 -4.154 4.493 1.00 0.00 C ATOM 2148 C6 U D 36 -15.338 -4.543 5.744 1.00 0.00 C ATOM 0 H5' U D 36 -16.634 -4.651 10.181 1.00 0.00 H new ATOM 0 H5'' U D 36 -16.500 -4.514 8.439 1.00 0.00 H new ATOM 0 H4' U D 36 -15.741 -7.006 9.993 1.00 0.00 H new ATOM 0 H3' U D 36 -14.245 -4.808 10.410 1.00 0.00 H new ATOM 0 H2' U D 36 -14.237 -4.024 8.001 1.00 0.00 H new ATOM 0 HO2' U D 36 -11.922 -5.326 8.787 1.00 0.00 H new ATOM 0 HO5' U D 36 -18.602 -5.243 9.103 1.00 0.00 H new ATOM 0 H1' U D 36 -13.379 -6.793 7.184 1.00 0.00 H new ATOM 0 H3 U D 36 -14.259 -6.637 2.852 1.00 0.00 H new ATOM 0 H5 U D 36 -16.265 -3.255 4.359 1.00 0.00 H new ATOM 0 H6 U D 36 -15.652 -3.946 6.587 1.00 0.00 H new ATOM 2160 P C D 37 -13.194 -7.061 11.546 1.00 0.00 P ATOM 2161 OP1 C D 37 -12.284 -8.228 11.572 1.00 0.00 O ATOM 2162 OP2 C D 37 -14.586 -7.210 12.028 1.00 0.00 O ATOM 2163 O5' C D 37 -12.492 -5.872 12.373 1.00 0.00 O ATOM 2164 C5' C D 37 -13.261 -4.911 13.061 1.00 0.00 C ATOM 2165 C4' C D 37 -12.342 -3.807 13.582 1.00 0.00 C ATOM 2166 O4' C D 37 -12.021 -2.914 12.530 1.00 0.00 O ATOM 2167 C3' C D 37 -13.033 -2.987 14.673 1.00 0.00 C ATOM 2168 O3' C D 37 -12.085 -2.440 15.572 1.00 0.00 O ATOM 2169 C2' C D 37 -13.690 -1.885 13.861 1.00 0.00 C ATOM 2170 O2' C D 37 -13.874 -0.711 14.627 1.00 0.00 O ATOM 2171 C1' C D 37 -12.698 -1.680 12.718 1.00 0.00 C ATOM 2172 N1 C D 37 -13.375 -1.278 11.466 1.00 0.00 N ATOM 2173 C2 C D 37 -12.895 -0.168 10.780 1.00 0.00 C ATOM 2174 O2 C D 37 -11.932 0.472 11.203 1.00 0.00 O ATOM 2175 N3 C D 37 -13.513 0.199 9.627 1.00 0.00 N ATOM 2176 C4 C D 37 -14.562 -0.489 9.168 1.00 0.00 C ATOM 2177 N4 C D 37 -15.132 -0.084 8.036 1.00 0.00 N ATOM 2178 C5 C D 37 -15.073 -1.634 9.858 1.00 0.00 C ATOM 2179 C6 C D 37 -14.447 -1.984 11.000 1.00 0.00 C ATOM 0 H5' C D 37 -13.792 -5.379 13.890 1.00 0.00 H new ATOM 0 H5'' C D 37 -14.015 -4.489 12.397 1.00 0.00 H new ATOM 0 H4' C D 37 -11.449 -4.287 13.982 1.00 0.00 H new ATOM 0 H3' C D 37 -13.723 -3.565 15.288 1.00 0.00 H new ATOM 0 H2' C D 37 -14.693 -2.137 13.515 1.00 0.00 H new ATOM 0 HO2' C D 37 -13.275 -0.729 15.402 1.00 0.00 H new ATOM 0 H1' C D 37 -12.006 -0.877 12.971 1.00 0.00 H new ATOM 0 H41 C D 37 -15.935 -0.589 7.660 1.00 0.00 H new ATOM 0 H42 C D 37 -14.766 0.731 7.544 1.00 0.00 H new ATOM 0 H5 C D 37 -15.919 -2.191 9.482 1.00 0.00 H new ATOM 0 H6 C D 37 -14.800 -2.839 11.557 1.00 0.00 H new ATOM 2191 P A D 38 -11.415 -3.334 16.736 1.00 0.00 P ATOM 2192 OP1 A D 38 -12.422 -4.311 17.211 1.00 0.00 O ATOM 2193 OP2 A D 38 -10.790 -2.407 17.705 1.00 0.00 O ATOM 2194 O5' A D 38 -10.233 -4.134 15.994 1.00 0.00 O ATOM 2195 C5' A D 38 -10.286 -5.536 15.821 1.00 0.00 C ATOM 2196 C4' A D 38 -9.118 -6.030 14.960 1.00 0.00 C ATOM 2197 O4' A D 38 -9.271 -5.557 13.631 1.00 0.00 O ATOM 2198 C3' A D 38 -7.769 -5.522 15.475 1.00 0.00 C ATOM 2199 O3' A D 38 -6.722 -6.407 15.112 1.00 0.00 O ATOM 2200 C2' A D 38 -7.624 -4.227 14.691 1.00 0.00 C ATOM 2201 O2' A D 38 -6.274 -3.814 14.570 1.00 0.00 O ATOM 2202 C1' A D 38 -8.240 -4.623 13.355 1.00 0.00 C ATOM 2203 N9 A D 38 -8.755 -3.462 12.605 1.00 0.00 N ATOM 2204 C8 A D 38 -9.172 -2.243 13.074 1.00 0.00 C ATOM 2205 N7 A D 38 -9.545 -1.412 12.141 1.00 0.00 N ATOM 2206 C5 A D 38 -9.398 -2.152 10.969 1.00 0.00 C ATOM 2207 C6 A D 38 -9.659 -1.870 9.614 1.00 0.00 C ATOM 2208 N6 A D 38 -10.193 -0.719 9.210 1.00 0.00 N ATOM 2209 N1 A D 38 -9.359 -2.793 8.693 1.00 0.00 N ATOM 2210 C2 A D 38 -8.866 -3.958 9.101 1.00 0.00 C ATOM 2211 N3 A D 38 -8.612 -4.367 10.337 1.00 0.00 N ATOM 2212 C4 A D 38 -8.904 -3.398 11.239 1.00 0.00 C ATOM 0 H5' A D 38 -11.230 -5.812 15.352 1.00 0.00 H new ATOM 0 H5'' A D 38 -10.258 -6.027 16.794 1.00 0.00 H new ATOM 0 H4' A D 38 -9.131 -7.119 15.002 1.00 0.00 H new ATOM 0 H3' A D 38 -7.722 -5.420 16.559 1.00 0.00 H new ATOM 0 H2' A D 38 -8.100 -3.366 15.160 1.00 0.00 H new ATOM 0 HO2' A D 38 -5.687 -4.597 14.617 1.00 0.00 H new ATOM 0 H1' A D 38 -7.476 -5.065 12.715 1.00 0.00 H new ATOM 0 H8 A D 38 -9.190 -1.993 14.124 1.00 0.00 H new ATOM 0 H61 A D 38 -10.365 -0.557 8.218 1.00 0.00 H new ATOM 0 H62 A D 38 -10.430 0.001 9.893 1.00 0.00 H new ATOM 0 H2 A D 38 -8.642 -4.669 8.319 1.00 0.00 H new ATOM 2224 P G D 39 -6.489 -7.810 15.867 1.00 0.00 P ATOM 2225 OP1 G D 39 -7.750 -8.221 16.527 1.00 0.00 O ATOM 2226 OP2 G D 39 -5.247 -7.702 16.667 1.00 0.00 O ATOM 2227 O5' G D 39 -6.209 -8.801 14.632 1.00 0.00 O ATOM 2228 C5' G D 39 -7.274 -9.360 13.890 1.00 0.00 C ATOM 2229 C4' G D 39 -6.777 -9.992 12.583 1.00 0.00 C ATOM 2230 O4' G D 39 -6.641 -8.992 11.581 1.00 0.00 O ATOM 2231 C3' G D 39 -5.411 -10.663 12.727 1.00 0.00 C ATOM 2232 O3' G D 39 -5.358 -11.725 11.785 1.00 0.00 O ATOM 2233 C2' G D 39 -4.482 -9.492 12.409 1.00 0.00 C ATOM 2234 O2' G D 39 -3.224 -9.901 11.920 1.00 0.00 O ATOM 2235 C1' G D 39 -5.272 -8.695 11.373 1.00 0.00 C ATOM 2236 N9 G D 39 -5.063 -7.231 11.472 1.00 0.00 N ATOM 2237 C8 G D 39 -6.002 -6.247 11.285 1.00 0.00 C ATOM 2238 N7 G D 39 -5.543 -5.034 11.411 1.00 0.00 N ATOM 2239 C5 G D 39 -4.200 -5.216 11.722 1.00 0.00 C ATOM 2240 C6 G D 39 -3.194 -4.244 11.984 1.00 0.00 C ATOM 2241 O6 G D 39 -3.295 -3.017 11.993 1.00 0.00 O ATOM 2242 N1 G D 39 -1.972 -4.828 12.256 1.00 0.00 N ATOM 2243 C2 G D 39 -1.736 -6.179 12.264 1.00 0.00 C ATOM 2244 N2 G D 39 -0.491 -6.546 12.540 1.00 0.00 N ATOM 2245 N3 G D 39 -2.672 -7.104 12.017 1.00 0.00 N ATOM 2246 C4 G D 39 -3.892 -6.555 11.761 1.00 0.00 C ATOM 0 H5' G D 39 -8.008 -8.586 13.665 1.00 0.00 H new ATOM 0 H5'' G D 39 -7.781 -10.115 14.491 1.00 0.00 H new ATOM 0 H4' G D 39 -7.518 -10.745 12.314 1.00 0.00 H new ATOM 0 H3' G D 39 -5.164 -11.118 13.686 1.00 0.00 H new ATOM 0 H2' G D 39 -4.229 -8.912 13.296 1.00 0.00 H new ATOM 0 HO2' G D 39 -2.668 -9.113 11.749 1.00 0.00 H new ATOM 0 H1' G D 39 -4.928 -8.981 10.379 1.00 0.00 H new ATOM 0 H8 G D 39 -7.035 -6.461 11.053 1.00 0.00 H new ATOM 0 H1 G D 39 -1.188 -4.210 12.466 1.00 0.00 H new ATOM 0 H21 G D 39 -0.244 -7.535 12.563 1.00 0.00 H new ATOM 0 H22 G D 39 0.219 -5.839 12.729 1.00 0.00 H new ATOM 2258 P G D 40 -4.307 -12.943 11.932 1.00 0.00 P ATOM 2259 OP1 G D 40 -4.995 -14.185 11.514 1.00 0.00 O ATOM 2260 OP2 G D 40 -3.699 -12.877 13.282 1.00 0.00 O ATOM 2261 O5' G D 40 -3.154 -12.636 10.848 1.00 0.00 O ATOM 2262 C5' G D 40 -3.405 -12.788 9.467 1.00 0.00 C ATOM 2263 C4' G D 40 -2.170 -12.460 8.627 1.00 0.00 C ATOM 2264 O4' G D 40 -1.681 -11.163 8.950 1.00 0.00 O ATOM 2265 C3' G D 40 -1.001 -13.432 8.828 1.00 0.00 C ATOM 2266 O3' G D 40 -0.335 -13.591 7.592 1.00 0.00 O ATOM 2267 C2' G D 40 -0.156 -12.625 9.787 1.00 0.00 C ATOM 2268 O2' G D 40 1.148 -13.129 9.972 1.00 0.00 O ATOM 2269 C1' G D 40 -0.281 -11.288 9.078 1.00 0.00 C ATOM 2270 N9 G D 40 0.377 -10.238 9.869 1.00 0.00 N ATOM 2271 C8 G D 40 0.051 -9.737 11.100 1.00 0.00 C ATOM 2272 N7 G D 40 0.882 -8.828 11.533 1.00 0.00 N ATOM 2273 C5 G D 40 1.823 -8.719 10.512 1.00 0.00 C ATOM 2274 C6 G D 40 2.988 -7.905 10.405 1.00 0.00 C ATOM 2275 O6 G D 40 3.403 -7.057 11.190 1.00 0.00 O ATOM 2276 N1 G D 40 3.691 -8.159 9.240 1.00 0.00 N ATOM 2277 C2 G D 40 3.291 -9.022 8.251 1.00 0.00 C ATOM 2278 N2 G D 40 4.067 -9.114 7.173 1.00 0.00 N ATOM 2279 N3 G D 40 2.184 -9.763 8.319 1.00 0.00 N ATOM 2280 C4 G D 40 1.510 -9.572 9.482 1.00 0.00 C ATOM 0 H5' G D 40 -4.228 -12.137 9.173 1.00 0.00 H new ATOM 0 H5'' G D 40 -3.721 -13.812 9.265 1.00 0.00 H new ATOM 0 H4' G D 40 -2.510 -12.532 7.594 1.00 0.00 H new ATOM 0 H3' G D 40 -1.255 -14.432 9.180 1.00 0.00 H new ATOM 0 H2' G D 40 -0.462 -12.613 10.833 1.00 0.00 H new ATOM 0 HO2' G D 40 1.634 -12.556 10.602 1.00 0.00 H new ATOM 0 H1' G D 40 0.209 -11.206 8.108 1.00 0.00 H new ATOM 0 H8 G D 40 -0.813 -10.063 11.661 1.00 0.00 H new ATOM 0 H1 G D 40 4.574 -7.667 9.106 1.00 0.00 H new ATOM 0 H21 G D 40 3.810 -9.743 6.412 1.00 0.00 H new ATOM 0 H22 G D 40 4.918 -8.556 7.108 1.00 0.00 H new ATOM 2292 P A D 41 -0.313 -15.013 6.849 1.00 0.00 P ATOM 2293 OP1 A D 41 0.300 -16.000 7.766 1.00 0.00 O ATOM 2294 OP2 A D 41 0.268 -14.801 5.505 1.00 0.00 O ATOM 2295 O5' A D 41 -1.874 -15.365 6.683 1.00 0.00 O ATOM 2296 C5' A D 41 -2.661 -14.725 5.698 1.00 0.00 C ATOM 2297 C4' A D 41 -4.098 -15.242 5.749 1.00 0.00 C ATOM 2298 O4' A D 41 -4.792 -14.709 6.867 1.00 0.00 O ATOM 2299 C3' A D 41 -4.861 -14.863 4.479 1.00 0.00 C ATOM 2300 O3' A D 41 -4.786 -15.930 3.545 1.00 0.00 O ATOM 2301 C2' A D 41 -6.281 -14.670 5.002 1.00 0.00 C ATOM 2302 O2' A D 41 -7.001 -15.886 4.975 1.00 0.00 O ATOM 2303 C1' A D 41 -6.078 -14.277 6.467 1.00 0.00 C ATOM 2304 N9 A D 41 -6.177 -12.821 6.685 1.00 0.00 N ATOM 2305 C8 A D 41 -5.593 -11.791 5.992 1.00 0.00 C ATOM 2306 N7 A D 41 -5.884 -10.604 6.454 1.00 0.00 N ATOM 2307 C5 A D 41 -6.737 -10.869 7.522 1.00 0.00 C ATOM 2308 C6 A D 41 -7.434 -10.047 8.433 1.00 0.00 C ATOM 2309 N6 A D 41 -7.384 -8.712 8.423 1.00 0.00 N ATOM 2310 N1 A D 41 -8.196 -10.634 9.365 1.00 0.00 N ATOM 2311 C2 A D 41 -8.269 -11.956 9.400 1.00 0.00 C ATOM 2312 N3 A D 41 -7.676 -12.839 8.611 1.00 0.00 N ATOM 2313 C4 A D 41 -6.914 -12.217 7.676 1.00 0.00 C ATOM 0 H5' A D 41 -2.237 -14.906 4.710 1.00 0.00 H new ATOM 0 H5'' A D 41 -2.649 -13.647 5.857 1.00 0.00 H new ATOM 0 H4' A D 41 -4.045 -16.327 5.835 1.00 0.00 H new ATOM 0 H3' A D 41 -4.479 -13.984 3.960 1.00 0.00 H new ATOM 0 H2' A D 41 -6.834 -13.942 4.408 1.00 0.00 H new ATOM 0 HO2' A D 41 -7.930 -15.710 4.717 1.00 0.00 H new ATOM 0 H1' A D 41 -6.867 -14.749 7.053 1.00 0.00 H new ATOM 0 H8 A D 41 -4.949 -11.948 5.139 1.00 0.00 H new ATOM 0 H61 A D 41 -7.913 -8.177 9.111 1.00 0.00 H new ATOM 0 H62 A D 41 -6.817 -8.228 7.727 1.00 0.00 H new ATOM 0 H2 A D 41 -8.896 -12.369 10.176 1.00 0.00 H new ATOM 2325 P C D 42 -5.009 -15.698 1.968 1.00 0.00 P ATOM 2326 OP1 C D 42 -5.198 -17.019 1.332 1.00 0.00 O ATOM 2327 OP2 C D 42 -3.930 -14.802 1.493 1.00 0.00 O ATOM 2328 O5' C D 42 -6.409 -14.906 1.894 1.00 0.00 O ATOM 2329 C5' C D 42 -6.559 -13.766 1.075 1.00 0.00 C ATOM 2330 C4' C D 42 -7.475 -12.776 1.776 1.00 0.00 C ATOM 2331 O4' C D 42 -7.531 -11.571 1.030 1.00 0.00 O ATOM 2332 C3' C D 42 -8.906 -13.251 1.922 1.00 0.00 C ATOM 2333 O3' C D 42 -9.453 -12.551 3.021 1.00 0.00 O ATOM 2334 C2' C D 42 -9.502 -12.809 0.584 1.00 0.00 C ATOM 2335 O2' C D 42 -10.873 -12.484 0.702 1.00 0.00 O ATOM 2336 C1' C D 42 -8.685 -11.574 0.215 1.00 0.00 C ATOM 2337 N1 C D 42 -8.333 -11.547 -1.225 1.00 0.00 N ATOM 2338 C2 C D 42 -9.326 -11.207 -2.137 1.00 0.00 C ATOM 2339 O2 C D 42 -10.457 -10.906 -1.755 1.00 0.00 O ATOM 2340 N3 C D 42 -9.020 -11.211 -3.461 1.00 0.00 N ATOM 2341 C4 C D 42 -7.789 -11.514 -3.872 1.00 0.00 C ATOM 2342 N4 C D 42 -7.543 -11.509 -5.180 1.00 0.00 N ATOM 2343 C5 C D 42 -6.744 -11.840 -2.953 1.00 0.00 C ATOM 2344 C6 C D 42 -7.064 -11.844 -1.640 1.00 0.00 C ATOM 0 H5' C D 42 -6.977 -14.048 0.109 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.588 -13.310 0.881 1.00 0.00 H new ATOM 0 H4' C D 42 -7.049 -12.647 2.771 1.00 0.00 H new ATOM 0 H3' C D 42 -9.068 -14.313 2.109 1.00 0.00 H new ATOM 0 H2' C D 42 -9.455 -13.597 -0.168 1.00 0.00 H new ATOM 0 HO2' C D 42 -11.375 -13.279 0.977 1.00 0.00 H new ATOM 0 H1' C D 42 -9.276 -10.675 0.389 1.00 0.00 H new ATOM 0 H41 C D 42 -6.610 -11.737 -5.524 1.00 0.00 H new ATOM 0 H42 C D 42 -8.287 -11.277 -5.838 1.00 0.00 H new ATOM 0 H5 C D 42 -5.745 -12.072 -3.292 1.00 0.00 H new ATOM 0 H6 C D 42 -6.307 -12.085 -0.908 1.00 0.00 H new ATOM 2356 P A D 43 -10.050 -13.328 4.302 1.00 0.00 P ATOM 2357 OP1 A D 43 -10.199 -12.352 5.404 1.00 0.00 O ATOM 2358 OP2 A D 43 -9.283 -14.574 4.517 1.00 0.00 O ATOM 2359 O5' A D 43 -11.507 -13.721 3.768 1.00 0.00 O ATOM 2360 C5' A D 43 -12.410 -12.702 3.420 1.00 0.00 C ATOM 2361 C4' A D 43 -13.644 -13.234 2.687 1.00 0.00 C ATOM 2362 O4' A D 43 -13.258 -14.089 1.624 1.00 0.00 O ATOM 2363 C3' A D 43 -14.566 -14.081 3.554 1.00 0.00 C ATOM 2364 O3' A D 43 -15.865 -14.141 2.983 1.00 0.00 O ATOM 2365 C2' A D 43 -13.875 -15.434 3.476 1.00 0.00 C ATOM 2366 O2' A D 43 -14.784 -16.503 3.685 1.00 0.00 O ATOM 2367 C1' A D 43 -13.312 -15.443 2.054 1.00 0.00 C ATOM 2368 N9 A D 43 -11.962 -16.043 1.931 1.00 0.00 N ATOM 2369 C8 A D 43 -10.994 -15.711 1.017 1.00 0.00 C ATOM 2370 N7 A D 43 -9.896 -16.411 1.117 1.00 0.00 N ATOM 2371 C5 A D 43 -10.151 -17.264 2.187 1.00 0.00 C ATOM 2372 C6 A D 43 -9.393 -18.272 2.815 1.00 0.00 C ATOM 2373 N6 A D 43 -8.150 -18.602 2.449 1.00 0.00 N ATOM 2374 N1 A D 43 -9.940 -18.941 3.835 1.00 0.00 N ATOM 2375 C2 A D 43 -11.172 -18.635 4.218 1.00 0.00 C ATOM 2376 N3 A D 43 -11.990 -17.719 3.720 1.00 0.00 N ATOM 2377 C4 A D 43 -11.409 -17.054 2.692 1.00 0.00 C ATOM 0 H5' A D 43 -11.903 -11.973 2.788 1.00 0.00 H new ATOM 0 H5'' A D 43 -12.726 -12.178 4.322 1.00 0.00 H new ATOM 0 H4' A D 43 -14.167 -12.336 2.357 1.00 0.00 H new ATOM 0 H3' A D 43 -14.710 -13.709 4.568 1.00 0.00 H new ATOM 0 H2' A D 43 -13.113 -15.570 4.243 1.00 0.00 H new ATOM 0 HO2' A D 43 -14.285 -17.339 3.799 1.00 0.00 H new ATOM 0 H1' A D 43 -13.965 -16.065 1.442 1.00 0.00 H new ATOM 0 H8 A D 43 -11.129 -14.936 0.277 1.00 0.00 H new ATOM 0 H61 A D 43 -7.652 -19.342 2.944 1.00 0.00 H new ATOM 0 H62 A D 43 -7.700 -18.114 1.675 1.00 0.00 H new ATOM 0 H2 A D 43 -11.561 -19.209 5.046 1.00 0.00 H new ATOM 2389 P U D 44 -16.794 -12.827 2.859 1.00 0.00 P ATOM 2390 OP1 U D 44 -16.546 -11.972 4.042 1.00 0.00 O ATOM 2391 OP2 U D 44 -18.176 -13.263 2.548 1.00 0.00 O ATOM 2392 O5' U D 44 -16.206 -12.075 1.559 1.00 0.00 O ATOM 2393 C5' U D 44 -16.404 -12.608 0.267 1.00 0.00 C ATOM 2394 C4' U D 44 -15.424 -11.978 -0.723 1.00 0.00 C ATOM 2395 O4' U D 44 -14.078 -12.343 -0.450 1.00 0.00 O ATOM 2396 C3' U D 44 -15.702 -12.456 -2.146 1.00 0.00 C ATOM 2397 O3' U D 44 -16.729 -11.728 -2.789 1.00 0.00 O ATOM 2398 C2' U D 44 -14.351 -12.219 -2.803 1.00 0.00 C ATOM 2399 O2' U D 44 -14.148 -10.844 -3.075 1.00 0.00 O ATOM 2400 C1' U D 44 -13.416 -12.650 -1.673 1.00 0.00 C ATOM 2401 N1 U D 44 -13.155 -14.108 -1.761 1.00 0.00 N ATOM 2402 C2 U D 44 -12.148 -14.532 -2.620 1.00 0.00 C ATOM 2403 O2 U D 44 -11.482 -13.751 -3.294 1.00 0.00 O ATOM 2404 N3 U D 44 -11.923 -15.897 -2.683 1.00 0.00 N ATOM 2405 C4 U D 44 -12.610 -16.866 -1.971 1.00 0.00 C ATOM 2406 O4 U D 44 -12.326 -18.053 -2.103 1.00 0.00 O ATOM 2407 C5 U D 44 -13.640 -16.339 -1.104 1.00 0.00 C ATOM 2408 C6 U D 44 -13.878 -15.011 -1.028 1.00 0.00 C ATOM 0 H5' U D 44 -17.428 -12.423 -0.057 1.00 0.00 H new ATOM 0 H5'' U D 44 -16.266 -13.689 0.287 1.00 0.00 H new ATOM 0 H4' U D 44 -15.560 -10.901 -0.622 1.00 0.00 H new ATOM 0 H3' U D 44 -16.061 -13.484 -2.193 1.00 0.00 H new ATOM 0 H2' U D 44 -14.222 -12.737 -3.754 1.00 0.00 H new ATOM 0 HO2' U D 44 -15.011 -10.414 -3.251 1.00 0.00 H new ATOM 0 HO3' U D 44 -16.860 -12.078 -3.695 1.00 0.00 H new ATOM 0 H1' U D 44 -12.458 -12.134 -1.737 1.00 0.00 H new ATOM 0 H3 U D 44 -11.185 -16.217 -3.310 1.00 0.00 H new ATOM 0 H5 U D 44 -14.230 -17.019 -0.507 1.00 0.00 H new ATOM 0 H6 U D 44 -14.658 -14.653 -0.373 1.00 0.00 H new TER 2420 U D 44