USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 941 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 128 ASN : amide:sc= -0.729! C(o=0.52!,f=-3.8!) USER MOD Set 1.2: A 133 SER OG : rot 96:sc= 1.25 USER MOD Set 2.1: A 97 THR OG1 : rot 180:sc= -3.8! USER MOD Set 2.2: A 101 TYR OH : rot 15:sc= 0.0449 USER MOD Set 2.3: A 108 ASN : amide:sc= -10.8! C(o=-15!,f=-16!) USER MOD Set 3.1: A 48 MET CE :methyl -144:sc= -11.4! (180deg=-14.5!) USER MOD Set 3.2: A 51 MET CE :methyl -159:sc= -4.4! (180deg=-3.88!) USER MOD Set 4.1: A 27 SER OG : rot 96:sc= 1.3 USER MOD Set 4.2: A 40 MET CE :methyl -165:sc= -4.01! (180deg=-4.21!) USER MOD Set 5.1: A 20 ASN :FLIP amide:sc= -0.927 F(o=-2.1,f=-1.3) USER MOD Set 5.2: A 45 ASN : amide:sc= -0.328 K(o=-1.3,f=-4.3!) USER MOD Set 6.1: A 7 THR OG1 : rot -125:sc= 0.696 USER MOD Set 6.2: A 10 SER OG : rot 145:sc= 0.332 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 131:sc= -0.144 (180deg=-0.952) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 6 ASN : amide:sc= -0.301 X(o=-0.3,f=-0.0019) USER MOD Single : A 11 SER OG : rot -125:sc= -1.64 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -2.73! C(o=-2.7!,f=-6.4!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 29 THR OG1 : rot 51:sc= 0.556 USER MOD Single : A 31 SER OG : rot 180:sc= -0.0513 USER MOD Single : A 33 SER OG : rot 180:sc= -1.55! USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 36 GLN : amide:sc= -3.34! C(o=-3.3!,f=-4.6!) USER MOD Single : A 37 MET CE :methyl -148:sc= -0.918 (180deg=-2.83!) USER MOD Single : A 39 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 160:sc= 1.24 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 54 MET CE :methyl -170:sc= -6.29! (180deg=-6.51!) USER MOD Single : A 59 THR OG1 : rot 100:sc= -1.93! USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.986 K(o=-0.99,f=-3.1!) USER MOD Single : A 68 MET CE :methyl 154:sc= -0.182 (180deg=-1.2) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot -140:sc= -0.368 USER MOD Single : A 76 GLN : amide:sc=-0.00355 K(o=-0.0036,f=-1.6!) USER MOD Single : A 80 SER OG : rot 98:sc= 1.25 USER MOD Single : A 81 GLN : amide:sc= -2.85! C(o=-2.8!,f=-4.5!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -1.38 USER MOD Single : A 89 THR OG1 : rot 84:sc= 0.0621 USER MOD Single : A 90 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 98 SER OG : rot 78:sc= 0.0486 USER MOD Single : A 102 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.57) USER MOD Single : A 103 THR OG1 : rot -77:sc= -1.43! USER MOD Single : A 104 THR OG1 : rot 106:sc= 1.11 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0118 USER MOD Single : A 113 SER OG : rot -73:sc= 0.668 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -155:sc= -0.21 (180deg=-1.54!) USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.111 10.712 -13.316 1.00 0.00 N ATOM 2 CA GLY A 1 -15.382 9.951 -13.159 1.00 0.00 C ATOM 3 C GLY A 1 -15.085 8.580 -12.550 1.00 0.00 C ATOM 4 O GLY A 1 -14.381 8.466 -11.566 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.313 11.644 -13.730 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.664 10.836 -12.385 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.467 10.187 -13.942 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.072 10.503 -12.520 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.869 9.833 -14.127 1.00 0.00 H new ATOM 10 N MET A 2 -15.615 7.536 -13.127 1.00 0.00 N ATOM 11 CA MET A 2 -15.362 6.173 -12.581 1.00 0.00 C ATOM 12 C MET A 2 -13.857 5.902 -12.565 1.00 0.00 C ATOM 13 O MET A 2 -13.347 5.229 -11.690 1.00 0.00 O ATOM 14 CB MET A 2 -16.059 5.133 -13.463 1.00 0.00 C ATOM 15 CG MET A 2 -17.574 5.319 -13.372 1.00 0.00 C ATOM 16 SD MET A 2 -18.401 3.969 -14.250 1.00 0.00 S ATOM 17 CE MET A 2 -18.062 2.669 -13.037 1.00 0.00 C ATOM 0 H MET A 2 -16.212 7.568 -13.953 1.00 0.00 H new ATOM 0 HA MET A 2 -15.753 6.109 -11.566 1.00 0.00 H new ATOM 0 HB2 MET A 2 -15.731 5.239 -14.497 1.00 0.00 H new ATOM 0 HB3 MET A 2 -15.786 4.128 -13.143 1.00 0.00 H new ATOM 0 HG2 MET A 2 -17.887 5.334 -12.328 1.00 0.00 H new ATOM 0 HG3 MET A 2 -17.860 6.278 -13.805 1.00 0.00 H new ATOM 0 HE1 MET A 2 -18.983 2.130 -12.814 1.00 0.00 H new ATOM 0 HE2 MET A 2 -17.325 1.976 -13.443 1.00 0.00 H new ATOM 0 HE3 MET A 2 -17.673 3.117 -12.123 1.00 0.00 H new ATOM 27 N GLY A 3 -13.140 6.418 -13.526 1.00 0.00 N ATOM 28 CA GLY A 3 -11.669 6.187 -13.565 1.00 0.00 C ATOM 29 C GLY A 3 -11.055 6.573 -12.217 1.00 0.00 C ATOM 30 O GLY A 3 -10.089 5.984 -11.774 1.00 0.00 O ATOM 0 H GLY A 3 -13.510 6.990 -14.286 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -11.460 5.140 -13.785 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.219 6.776 -14.364 1.00 0.00 H new ATOM 34 N GLN A 4 -11.608 7.556 -11.562 1.00 0.00 N ATOM 35 CA GLN A 4 -11.054 7.977 -10.244 1.00 0.00 C ATOM 36 C GLN A 4 -11.997 7.526 -9.126 1.00 0.00 C ATOM 37 O GLN A 4 -13.200 7.497 -9.289 1.00 0.00 O ATOM 38 CB GLN A 4 -10.916 9.500 -10.211 1.00 0.00 C ATOM 39 CG GLN A 4 -9.925 9.946 -11.288 1.00 0.00 C ATOM 40 CD GLN A 4 -9.812 11.472 -11.277 1.00 0.00 C ATOM 41 OE1 GLN A 4 -10.647 12.151 -10.715 1.00 0.00 O ATOM 42 NE2 GLN A 4 -8.804 12.044 -11.880 1.00 0.00 N ATOM 0 H GLN A 4 -12.419 8.086 -11.882 1.00 0.00 H new ATOM 0 HA GLN A 4 -10.075 7.520 -10.100 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -11.886 9.967 -10.379 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -10.572 9.823 -9.229 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -8.948 9.497 -11.107 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -10.257 9.602 -12.268 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -8.102 11.474 -12.352 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -8.719 13.060 -11.878 1.00 0.00 H new ATOM 51 N ALA A 5 -11.458 7.171 -7.990 1.00 0.00 N ATOM 52 CA ALA A 5 -12.323 6.722 -6.863 1.00 0.00 C ATOM 53 C ALA A 5 -12.992 7.939 -6.217 1.00 0.00 C ATOM 54 O ALA A 5 -12.412 9.002 -6.126 1.00 0.00 O ATOM 55 CB ALA A 5 -11.468 5.998 -5.821 1.00 0.00 C ATOM 0 H ALA A 5 -10.457 7.173 -7.795 1.00 0.00 H new ATOM 0 HA ALA A 5 -13.088 6.044 -7.240 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -12.100 5.669 -4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -10.991 5.132 -6.280 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -10.703 6.676 -5.443 1.00 0.00 H new ATOM 61 N ASN A 6 -14.208 7.789 -5.767 1.00 0.00 N ATOM 62 CA ASN A 6 -14.911 8.937 -5.128 1.00 0.00 C ATOM 63 C ASN A 6 -14.155 9.362 -3.867 1.00 0.00 C ATOM 64 O ASN A 6 -14.240 10.494 -3.433 1.00 0.00 O ATOM 65 CB ASN A 6 -16.334 8.518 -4.753 1.00 0.00 C ATOM 66 CG ASN A 6 -17.097 8.117 -6.017 1.00 0.00 C ATOM 67 OD1 ASN A 6 -17.758 7.098 -6.044 1.00 0.00 O ATOM 68 ND2 ASN A 6 -17.032 8.881 -7.074 1.00 0.00 N ATOM 0 H ASN A 6 -14.744 6.923 -5.814 1.00 0.00 H new ATOM 0 HA ASN A 6 -14.950 9.773 -5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -16.306 7.684 -4.052 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.846 9.339 -4.251 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -17.536 8.622 -7.922 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -16.477 9.737 -7.052 1.00 0.00 H new ATOM 75 N THR A 7 -13.413 8.464 -3.277 1.00 0.00 N ATOM 76 CA THR A 7 -12.651 8.818 -2.048 1.00 0.00 C ATOM 77 C THR A 7 -11.196 8.381 -2.213 1.00 0.00 C ATOM 78 O THR A 7 -10.873 7.585 -3.073 1.00 0.00 O ATOM 79 CB THR A 7 -13.258 8.097 -0.842 1.00 0.00 C ATOM 80 OG1 THR A 7 -14.343 7.287 -1.270 1.00 0.00 O ATOM 81 CG2 THR A 7 -13.752 9.123 0.175 1.00 0.00 C ATOM 0 H THR A 7 -13.302 7.501 -3.594 1.00 0.00 H new ATOM 0 HA THR A 7 -12.698 9.895 -1.890 1.00 0.00 H new ATOM 0 HB THR A 7 -12.499 7.468 -0.377 1.00 0.00 H new ATOM 0 HG1 THR A 7 -15.147 7.521 -0.760 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.184 8.607 1.032 1.00 0.00 H new ATOM 0 HG22 THR A 7 -12.916 9.739 0.506 1.00 0.00 H new ATOM 0 HG23 THR A 7 -14.510 9.757 -0.286 1.00 0.00 H new ATOM 89 N PRO A 8 -10.302 8.909 -1.366 1.00 0.00 N ATOM 90 CA PRO A 8 -8.886 8.571 -1.411 1.00 0.00 C ATOM 91 C PRO A 8 -8.589 7.282 -0.641 1.00 0.00 C ATOM 92 O PRO A 8 -7.730 6.514 -1.015 1.00 0.00 O ATOM 93 CB PRO A 8 -8.214 9.765 -0.742 1.00 0.00 C ATOM 94 CG PRO A 8 -9.251 10.364 0.156 1.00 0.00 C ATOM 95 CD PRO A 8 -10.605 9.874 -0.299 1.00 0.00 C ATOM 0 HA PRO A 8 -8.534 8.390 -2.427 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.337 9.453 -0.174 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.873 10.488 -1.483 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -9.070 10.076 1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -9.207 11.452 0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -11.153 9.405 0.518 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.222 10.694 -0.667 1.00 0.00 H new ATOM 103 N TRP A 9 -9.295 7.030 0.431 1.00 0.00 N ATOM 104 CA TRP A 9 -9.039 5.781 1.203 1.00 0.00 C ATOM 105 C TRP A 9 -9.928 4.660 0.668 1.00 0.00 C ATOM 106 O TRP A 9 -9.628 3.495 0.826 1.00 0.00 O ATOM 107 CB TRP A 9 -9.344 6.004 2.684 1.00 0.00 C ATOM 108 CG TRP A 9 -10.707 6.597 2.838 1.00 0.00 C ATOM 109 CD1 TRP A 9 -11.859 5.893 2.926 1.00 0.00 C ATOM 110 CD2 TRP A 9 -11.078 8.000 2.929 1.00 0.00 C ATOM 111 NE1 TRP A 9 -12.914 6.779 3.060 1.00 0.00 N ATOM 112 CE2 TRP A 9 -12.482 8.091 3.067 1.00 0.00 C ATOM 113 CE3 TRP A 9 -10.335 9.190 2.902 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -13.127 9.325 3.175 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -10.978 10.430 3.010 1.00 0.00 C ATOM 116 CH2 TRP A 9 -12.371 10.499 3.146 1.00 0.00 C ATOM 0 H TRP A 9 -10.031 7.630 0.802 1.00 0.00 H new ATOM 0 HA TRP A 9 -7.990 5.506 1.092 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.286 5.058 3.223 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -8.598 6.667 3.122 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.942 4.817 2.897 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -13.891 6.498 3.143 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -9.261 9.150 2.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.201 9.371 3.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -10.396 11.339 2.988 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -12.859 11.459 3.228 1.00 0.00 H new ATOM 127 N SER A 10 -11.019 4.998 0.038 1.00 0.00 N ATOM 128 CA SER A 10 -11.921 3.946 -0.505 1.00 0.00 C ATOM 129 C SER A 10 -11.166 3.101 -1.540 1.00 0.00 C ATOM 130 O SER A 10 -11.625 2.052 -1.948 1.00 0.00 O ATOM 131 CB SER A 10 -13.131 4.605 -1.170 1.00 0.00 C ATOM 132 OG SER A 10 -13.917 5.256 -0.183 1.00 0.00 O ATOM 0 H SER A 10 -11.324 5.958 -0.124 1.00 0.00 H new ATOM 0 HA SER A 10 -12.257 3.304 0.309 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.801 5.324 -1.920 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.728 3.855 -1.689 1.00 0.00 H new ATOM 0 HG SER A 10 -14.308 6.071 -0.561 1.00 0.00 H new ATOM 138 N SER A 11 -10.014 3.547 -1.969 1.00 0.00 N ATOM 139 CA SER A 11 -9.241 2.764 -2.976 1.00 0.00 C ATOM 140 C SER A 11 -7.784 2.641 -2.522 1.00 0.00 C ATOM 141 O SER A 11 -7.279 3.471 -1.792 1.00 0.00 O ATOM 142 CB SER A 11 -9.297 3.477 -4.328 1.00 0.00 C ATOM 143 OG SER A 11 -10.643 3.533 -4.779 1.00 0.00 O ATOM 0 H SER A 11 -9.577 4.417 -1.666 1.00 0.00 H new ATOM 0 HA SER A 11 -9.675 1.769 -3.072 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.891 4.484 -4.237 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.680 2.949 -5.055 1.00 0.00 H new ATOM 0 HG SER A 11 -10.705 3.139 -5.674 1.00 0.00 H new ATOM 149 N LYS A 12 -7.103 1.610 -2.946 1.00 0.00 N ATOM 150 CA LYS A 12 -5.680 1.433 -2.536 1.00 0.00 C ATOM 151 C LYS A 12 -4.797 2.433 -3.285 1.00 0.00 C ATOM 152 O LYS A 12 -3.860 2.981 -2.737 1.00 0.00 O ATOM 153 CB LYS A 12 -5.216 0.018 -2.884 1.00 0.00 C ATOM 154 CG LYS A 12 -6.217 -1.004 -2.346 1.00 0.00 C ATOM 155 CD LYS A 12 -5.853 -2.398 -2.867 1.00 0.00 C ATOM 156 CE LYS A 12 -5.601 -2.333 -4.376 1.00 0.00 C ATOM 157 NZ LYS A 12 -5.464 -3.715 -4.917 1.00 0.00 N ATOM 0 H LYS A 12 -7.471 0.882 -3.559 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.600 1.599 -1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.121 -0.087 -3.965 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.230 -0.166 -2.457 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.209 -0.998 -1.256 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -7.227 -0.739 -2.659 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.964 -2.768 -2.355 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -6.659 -3.099 -2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -6.424 -1.817 -4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -4.697 -1.760 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -5.293 -3.671 -5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -4.665 -4.192 -4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -6.338 -4.248 -4.735 1.00 0.00 H new ATOM 171 N ALA A 13 -5.079 2.663 -4.536 1.00 0.00 N ATOM 172 CA ALA A 13 -4.245 3.615 -5.322 1.00 0.00 C ATOM 173 C ALA A 13 -4.409 5.029 -4.763 1.00 0.00 C ATOM 174 O ALA A 13 -3.444 5.716 -4.494 1.00 0.00 O ATOM 175 CB ALA A 13 -4.692 3.592 -6.784 1.00 0.00 C ATOM 0 H ALA A 13 -5.850 2.234 -5.048 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.198 3.320 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -4.083 4.288 -7.362 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.572 2.586 -7.185 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -5.740 3.886 -6.849 1.00 0.00 H new ATOM 181 N ASN A 14 -5.623 5.466 -4.588 1.00 0.00 N ATOM 182 CA ASN A 14 -5.853 6.833 -4.045 1.00 0.00 C ATOM 183 C ASN A 14 -5.495 6.859 -2.558 1.00 0.00 C ATOM 184 O ASN A 14 -5.108 7.875 -2.019 1.00 0.00 O ATOM 185 CB ASN A 14 -7.324 7.213 -4.226 1.00 0.00 C ATOM 186 CG ASN A 14 -7.726 7.003 -5.687 1.00 0.00 C ATOM 187 OD1 ASN A 14 -8.735 6.387 -5.969 1.00 0.00 O ATOM 188 ND2 ASN A 14 -6.975 7.493 -6.636 1.00 0.00 N ATOM 0 H ASN A 14 -6.468 4.935 -4.798 1.00 0.00 H new ATOM 0 HA ASN A 14 -5.227 7.547 -4.580 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.951 6.605 -3.574 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -7.480 8.253 -3.940 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.235 7.359 -7.613 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.128 8.010 -6.400 1.00 0.00 H new ATOM 195 N ALA A 15 -5.635 5.746 -1.891 1.00 0.00 N ATOM 196 CA ALA A 15 -5.319 5.704 -0.435 1.00 0.00 C ATOM 197 C ALA A 15 -3.809 5.799 -0.225 1.00 0.00 C ATOM 198 O ALA A 15 -3.323 6.650 0.491 1.00 0.00 O ATOM 199 CB ALA A 15 -5.827 4.389 0.156 1.00 0.00 C ATOM 0 H ALA A 15 -5.955 4.864 -2.291 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.804 6.545 0.060 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.597 4.356 1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.906 4.320 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.341 3.553 -0.346 1.00 0.00 H new ATOM 205 N ASP A 16 -3.069 4.924 -0.839 1.00 0.00 N ATOM 206 CA ASP A 16 -1.588 4.946 -0.670 1.00 0.00 C ATOM 207 C ASP A 16 -1.043 6.332 -1.030 1.00 0.00 C ATOM 208 O ASP A 16 -0.247 6.898 -0.309 1.00 0.00 O ATOM 209 CB ASP A 16 -0.959 3.889 -1.579 1.00 0.00 C ATOM 210 CG ASP A 16 -0.998 4.371 -3.031 1.00 0.00 C ATOM 211 OD1 ASP A 16 -0.174 5.199 -3.383 1.00 0.00 O ATOM 212 OD2 ASP A 16 -1.850 3.902 -3.767 1.00 0.00 O ATOM 0 H ASP A 16 -3.424 4.191 -1.453 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.339 4.727 0.368 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.071 3.700 -1.276 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.497 2.946 -1.484 1.00 0.00 H new ATOM 217 N ALA A 17 -1.464 6.884 -2.134 1.00 0.00 N ATOM 218 CA ALA A 17 -0.961 8.233 -2.522 1.00 0.00 C ATOM 219 C ALA A 17 -1.382 9.249 -1.459 1.00 0.00 C ATOM 220 O ALA A 17 -0.630 10.132 -1.096 1.00 0.00 O ATOM 221 CB ALA A 17 -1.551 8.633 -3.875 1.00 0.00 C ATOM 0 H ALA A 17 -2.130 6.463 -2.781 1.00 0.00 H new ATOM 0 HA ALA A 17 0.126 8.210 -2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.182 9.619 -4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.254 7.906 -4.631 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.638 8.660 -3.804 1.00 0.00 H new ATOM 227 N PHE A 18 -2.579 9.126 -0.956 1.00 0.00 N ATOM 228 CA PHE A 18 -3.054 10.078 0.087 1.00 0.00 C ATOM 229 C PHE A 18 -2.139 9.990 1.311 1.00 0.00 C ATOM 230 O PHE A 18 -1.855 10.977 1.959 1.00 0.00 O ATOM 231 CB PHE A 18 -4.486 9.713 0.490 1.00 0.00 C ATOM 232 CG PHE A 18 -4.981 10.688 1.532 1.00 0.00 C ATOM 233 CD1 PHE A 18 -5.525 11.916 1.139 1.00 0.00 C ATOM 234 CD2 PHE A 18 -4.895 10.364 2.891 1.00 0.00 C ATOM 235 CE1 PHE A 18 -5.983 12.820 2.104 1.00 0.00 C ATOM 236 CE2 PHE A 18 -5.353 11.268 3.857 1.00 0.00 C ATOM 237 CZ PHE A 18 -5.896 12.496 3.462 1.00 0.00 C ATOM 0 H PHE A 18 -3.250 8.406 -1.223 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.034 11.094 -0.307 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -5.138 9.736 -0.383 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.516 8.697 0.884 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -5.591 12.166 0.090 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -4.475 9.416 3.194 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -6.403 13.767 1.800 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.287 11.018 4.906 1.00 0.00 H new ATOM 0 HZ PHE A 18 -6.248 13.194 4.207 1.00 0.00 H new ATOM 247 N ILE A 19 -1.679 8.811 1.634 1.00 0.00 N ATOM 248 CA ILE A 19 -0.786 8.654 2.816 1.00 0.00 C ATOM 249 C ILE A 19 0.586 9.266 2.517 1.00 0.00 C ATOM 250 O ILE A 19 1.162 9.956 3.335 1.00 0.00 O ATOM 251 CB ILE A 19 -0.614 7.166 3.128 1.00 0.00 C ATOM 252 CG1 ILE A 19 -1.985 6.526 3.352 1.00 0.00 C ATOM 253 CG2 ILE A 19 0.236 7.002 4.390 1.00 0.00 C ATOM 254 CD1 ILE A 19 -2.772 7.349 4.374 1.00 0.00 C ATOM 0 H ILE A 19 -1.884 7.949 1.129 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.231 9.163 3.671 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.118 6.677 2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.533 6.475 2.411 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.867 5.502 3.707 1.00 0.00 H new ATOM 0 HG21 ILE A 19 0.358 5.942 4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 19 1.215 7.454 4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -0.259 7.493 5.228 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.749 6.893 4.534 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -2.226 7.377 5.317 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -2.902 8.365 4.000 1.00 0.00 H new ATOM 266 N ASN A 20 1.116 9.010 1.353 1.00 0.00 N ATOM 267 CA ASN A 20 2.455 9.562 0.998 1.00 0.00 C ATOM 268 C ASN A 20 2.393 11.089 0.912 1.00 0.00 C ATOM 269 O ASN A 20 3.258 11.784 1.407 1.00 0.00 O ATOM 270 CB ASN A 20 2.889 8.998 -0.355 1.00 0.00 C ATOM 271 CG ASN A 20 2.891 7.469 -0.295 1.00 0.00 C ATOM 272 OD1 ASN A 20 2.171 6.793 -1.148 1.00 0.00 O flip ATOM 273 ND2 ASN A 20 3.556 6.884 0.537 1.00 0.00 N flip ATOM 0 H ASN A 20 0.678 8.440 0.629 1.00 0.00 H new ATOM 0 HA ASN A 20 3.172 9.279 1.768 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.212 9.341 -1.138 1.00 0.00 H new ATOM 0 HB3 ASN A 20 3.883 9.364 -0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.119 7.412 1.204 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.551 5.865 0.569 1.00 0.00 H new ATOM 280 N SER A 21 1.388 11.617 0.272 1.00 0.00 N ATOM 281 CA SER A 21 1.280 13.098 0.137 1.00 0.00 C ATOM 282 C SER A 21 1.026 13.738 1.505 1.00 0.00 C ATOM 283 O SER A 21 1.422 14.859 1.758 1.00 0.00 O ATOM 284 CB SER A 21 0.123 13.436 -0.804 1.00 0.00 C ATOM 285 OG SER A 21 0.252 14.777 -1.253 1.00 0.00 O ATOM 0 H SER A 21 0.634 11.086 -0.165 1.00 0.00 H new ATOM 0 HA SER A 21 2.214 13.487 -0.268 1.00 0.00 H new ATOM 0 HB2 SER A 21 0.122 12.755 -1.655 1.00 0.00 H new ATOM 0 HB3 SER A 21 -0.829 13.304 -0.289 1.00 0.00 H new ATOM 0 HG SER A 21 -0.489 14.992 -1.857 1.00 0.00 H new ATOM 291 N PHE A 22 0.360 13.045 2.386 1.00 0.00 N ATOM 292 CA PHE A 22 0.072 13.627 3.728 1.00 0.00 C ATOM 293 C PHE A 22 1.374 13.817 4.511 1.00 0.00 C ATOM 294 O PHE A 22 1.604 14.849 5.109 1.00 0.00 O ATOM 295 CB PHE A 22 -0.850 12.683 4.505 1.00 0.00 C ATOM 296 CG PHE A 22 -0.948 13.144 5.941 1.00 0.00 C ATOM 297 CD1 PHE A 22 0.097 12.878 6.835 1.00 0.00 C ATOM 298 CD2 PHE A 22 -2.082 13.837 6.378 1.00 0.00 C ATOM 299 CE1 PHE A 22 0.006 13.305 8.165 1.00 0.00 C ATOM 300 CE2 PHE A 22 -2.174 14.264 7.708 1.00 0.00 C ATOM 301 CZ PHE A 22 -1.129 13.999 8.601 1.00 0.00 C ATOM 0 H PHE A 22 0.003 12.102 2.236 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.412 14.595 3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -1.840 12.667 4.049 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.463 11.665 4.464 1.00 0.00 H new ATOM 0 HD1 PHE A 22 0.973 12.343 6.498 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.887 14.043 5.688 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.811 13.099 8.855 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -3.051 14.797 8.045 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.198 14.330 9.627 1.00 0.00 H new ATOM 311 N ILE A 23 2.218 12.824 4.530 1.00 0.00 N ATOM 312 CA ILE A 23 3.494 12.942 5.294 1.00 0.00 C ATOM 313 C ILE A 23 4.387 14.028 4.684 1.00 0.00 C ATOM 314 O ILE A 23 4.801 14.952 5.356 1.00 0.00 O ATOM 315 CB ILE A 23 4.230 11.604 5.250 1.00 0.00 C ATOM 316 CG1 ILE A 23 3.299 10.492 5.738 1.00 0.00 C ATOM 317 CG2 ILE A 23 5.464 11.670 6.153 1.00 0.00 C ATOM 318 CD1 ILE A 23 2.991 10.698 7.222 1.00 0.00 C ATOM 0 H ILE A 23 2.081 11.935 4.050 1.00 0.00 H new ATOM 0 HA ILE A 23 3.264 13.212 6.325 1.00 0.00 H new ATOM 0 HB ILE A 23 4.540 11.394 4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.375 10.497 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.766 9.519 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 23 5.989 10.715 6.122 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.128 12.461 5.805 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.155 11.881 7.177 1.00 0.00 H new ATOM 0 HD11 ILE A 23 2.328 9.906 7.569 1.00 0.00 H new ATOM 0 HD12 ILE A 23 3.919 10.671 7.793 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.507 11.664 7.362 1.00 0.00 H new ATOM 330 N SER A 24 4.699 13.919 3.422 1.00 0.00 N ATOM 331 CA SER A 24 5.578 14.939 2.781 1.00 0.00 C ATOM 332 C SER A 24 4.919 16.316 2.857 1.00 0.00 C ATOM 333 O SER A 24 5.585 17.329 2.944 1.00 0.00 O ATOM 334 CB SER A 24 5.805 14.566 1.315 1.00 0.00 C ATOM 335 OG SER A 24 6.350 13.257 1.238 1.00 0.00 O ATOM 0 H SER A 24 4.384 13.169 2.807 1.00 0.00 H new ATOM 0 HA SER A 24 6.533 14.968 3.305 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.864 14.612 0.767 1.00 0.00 H new ATOM 0 HB3 SER A 24 6.482 15.281 0.847 1.00 0.00 H new ATOM 0 HG SER A 24 6.494 13.017 0.299 1.00 0.00 H new ATOM 341 N ALA A 25 3.618 16.367 2.817 1.00 0.00 N ATOM 342 CA ALA A 25 2.923 17.683 2.879 1.00 0.00 C ATOM 343 C ALA A 25 2.897 18.196 4.321 1.00 0.00 C ATOM 344 O ALA A 25 3.163 19.352 4.580 1.00 0.00 O ATOM 345 CB ALA A 25 1.490 17.525 2.369 1.00 0.00 C ATOM 0 H ALA A 25 3.005 15.555 2.744 1.00 0.00 H new ATOM 0 HA ALA A 25 3.459 18.399 2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.980 18.487 2.414 1.00 0.00 H new ATOM 0 HB2 ALA A 25 1.508 17.171 1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.960 16.804 2.991 1.00 0.00 H new ATOM 351 N ALA A 26 2.567 17.352 5.261 1.00 0.00 N ATOM 352 CA ALA A 26 2.510 17.801 6.683 1.00 0.00 C ATOM 353 C ALA A 26 3.913 18.151 7.188 1.00 0.00 C ATOM 354 O ALA A 26 4.086 19.039 7.998 1.00 0.00 O ATOM 355 CB ALA A 26 1.928 16.683 7.548 1.00 0.00 C ATOM 0 H ALA A 26 2.334 16.371 5.106 1.00 0.00 H new ATOM 0 HA ALA A 26 1.878 18.687 6.746 1.00 0.00 H new ATOM 0 HB1 ALA A 26 1.886 17.011 8.587 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.923 16.442 7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 26 2.560 15.798 7.472 1.00 0.00 H new ATOM 361 N SER A 27 4.914 17.453 6.730 1.00 0.00 N ATOM 362 CA SER A 27 6.300 17.740 7.199 1.00 0.00 C ATOM 363 C SER A 27 6.664 19.201 6.920 1.00 0.00 C ATOM 364 O SER A 27 7.401 19.816 7.664 1.00 0.00 O ATOM 365 CB SER A 27 7.283 16.825 6.465 1.00 0.00 C ATOM 366 OG SER A 27 6.921 15.469 6.678 1.00 0.00 O ATOM 0 H SER A 27 4.833 16.696 6.051 1.00 0.00 H new ATOM 0 HA SER A 27 6.354 17.560 8.273 1.00 0.00 H new ATOM 0 HB2 SER A 27 7.278 17.050 5.398 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.297 17.002 6.823 1.00 0.00 H new ATOM 0 HG SER A 27 6.377 15.154 5.926 1.00 0.00 H new ATOM 372 N ASN A 28 6.168 19.758 5.851 1.00 0.00 N ATOM 373 CA ASN A 28 6.508 21.174 5.526 1.00 0.00 C ATOM 374 C ASN A 28 5.317 22.096 5.811 1.00 0.00 C ATOM 375 O ASN A 28 5.341 23.265 5.480 1.00 0.00 O ATOM 376 CB ASN A 28 6.886 21.279 4.047 1.00 0.00 C ATOM 377 CG ASN A 28 8.190 20.519 3.799 1.00 0.00 C ATOM 378 OD1 ASN A 28 8.885 20.162 4.729 1.00 0.00 O ATOM 379 ND2 ASN A 28 8.555 20.254 2.574 1.00 0.00 N ATOM 0 H ASN A 28 5.544 19.297 5.189 1.00 0.00 H new ATOM 0 HA ASN A 28 7.347 21.483 6.149 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.089 20.868 3.427 1.00 0.00 H new ATOM 0 HB3 ASN A 28 7.003 22.325 3.764 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.423 19.748 2.399 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.972 20.553 1.792 1.00 0.00 H new ATOM 386 N THR A 29 4.272 21.592 6.409 1.00 0.00 N ATOM 387 CA THR A 29 3.097 22.468 6.687 1.00 0.00 C ATOM 388 C THR A 29 3.290 23.206 8.015 1.00 0.00 C ATOM 389 O THR A 29 3.675 24.358 8.041 1.00 0.00 O ATOM 390 CB THR A 29 1.823 21.622 6.757 1.00 0.00 C ATOM 391 OG1 THR A 29 1.696 20.861 5.567 1.00 0.00 O ATOM 392 CG2 THR A 29 0.613 22.547 6.909 1.00 0.00 C ATOM 0 H THR A 29 4.180 20.623 6.714 1.00 0.00 H new ATOM 0 HA THR A 29 3.007 23.197 5.882 1.00 0.00 H new ATOM 0 HB THR A 29 1.875 20.947 7.611 1.00 0.00 H new ATOM 0 HG1 THR A 29 2.534 20.383 5.394 1.00 0.00 H new ATOM 0 HG21 THR A 29 -0.297 21.950 6.959 1.00 0.00 H new ATOM 0 HG22 THR A 29 0.715 23.132 7.823 1.00 0.00 H new ATOM 0 HG23 THR A 29 0.559 23.219 6.053 1.00 0.00 H new ATOM 400 N GLY A 30 3.016 22.560 9.115 1.00 0.00 N ATOM 401 CA GLY A 30 3.173 23.233 10.433 1.00 0.00 C ATOM 402 C GLY A 30 4.647 23.245 10.837 1.00 0.00 C ATOM 403 O GLY A 30 5.425 24.050 10.365 1.00 0.00 O ATOM 0 H GLY A 30 2.690 21.594 9.157 1.00 0.00 H new ATOM 0 HA2 GLY A 30 2.793 24.253 10.378 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.584 22.714 11.189 1.00 0.00 H new ATOM 407 N SER A 31 5.034 22.358 11.710 1.00 0.00 N ATOM 408 CA SER A 31 6.455 22.313 12.150 1.00 0.00 C ATOM 409 C SER A 31 6.952 20.870 12.097 1.00 0.00 C ATOM 410 O SER A 31 7.869 20.546 11.370 1.00 0.00 O ATOM 411 CB SER A 31 6.562 22.840 13.583 1.00 0.00 C ATOM 412 OG SER A 31 7.538 22.091 14.292 1.00 0.00 O ATOM 0 H SER A 31 4.426 21.661 12.139 1.00 0.00 H new ATOM 0 HA SER A 31 7.063 22.933 11.491 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.834 23.895 13.574 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.596 22.764 14.083 1.00 0.00 H new ATOM 0 HG SER A 31 7.608 22.430 15.209 1.00 0.00 H new ATOM 418 N PHE A 32 6.349 19.998 12.859 1.00 0.00 N ATOM 419 CA PHE A 32 6.786 18.575 12.847 1.00 0.00 C ATOM 420 C PHE A 32 8.314 18.515 12.875 1.00 0.00 C ATOM 421 O PHE A 32 8.965 18.540 11.849 1.00 0.00 O ATOM 422 CB PHE A 32 6.270 17.898 11.578 1.00 0.00 C ATOM 423 CG PHE A 32 4.872 17.375 11.815 1.00 0.00 C ATOM 424 CD1 PHE A 32 4.586 16.644 12.975 1.00 0.00 C ATOM 425 CD2 PHE A 32 3.861 17.617 10.874 1.00 0.00 C ATOM 426 CE1 PHE A 32 3.294 16.155 13.195 1.00 0.00 C ATOM 427 CE2 PHE A 32 2.569 17.127 11.095 1.00 0.00 C ATOM 428 CZ PHE A 32 2.285 16.395 12.256 1.00 0.00 C ATOM 0 H PHE A 32 5.574 20.210 13.488 1.00 0.00 H new ATOM 0 HA PHE A 32 6.386 18.060 13.721 1.00 0.00 H new ATOM 0 HB2 PHE A 32 6.268 18.607 10.750 1.00 0.00 H new ATOM 0 HB3 PHE A 32 6.932 17.080 11.295 1.00 0.00 H new ATOM 0 HD1 PHE A 32 5.364 16.458 13.701 1.00 0.00 H new ATOM 0 HD2 PHE A 32 4.079 18.181 9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 32 3.075 15.592 14.090 1.00 0.00 H new ATOM 0 HE2 PHE A 32 1.790 17.313 10.370 1.00 0.00 H new ATOM 0 HZ PHE A 32 1.288 16.016 12.426 1.00 0.00 H new ATOM 438 N SER A 33 8.895 18.441 14.042 1.00 0.00 N ATOM 439 CA SER A 33 10.381 18.385 14.132 1.00 0.00 C ATOM 440 C SER A 33 10.895 17.158 13.380 1.00 0.00 C ATOM 441 O SER A 33 10.160 16.229 13.110 1.00 0.00 O ATOM 442 CB SER A 33 10.799 18.293 15.602 1.00 0.00 C ATOM 443 OG SER A 33 10.534 16.986 16.089 1.00 0.00 O ATOM 0 H SER A 33 8.405 18.417 14.936 1.00 0.00 H new ATOM 0 HA SER A 33 10.804 19.286 13.687 1.00 0.00 H new ATOM 0 HB2 SER A 33 11.860 18.523 15.705 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.255 19.030 16.193 1.00 0.00 H new ATOM 0 HG SER A 33 10.803 16.927 17.029 1.00 0.00 H new ATOM 449 N GLN A 34 12.155 17.148 13.036 1.00 0.00 N ATOM 450 CA GLN A 34 12.717 15.981 12.301 1.00 0.00 C ATOM 451 C GLN A 34 12.393 14.695 13.062 1.00 0.00 C ATOM 452 O GLN A 34 12.053 13.685 12.478 1.00 0.00 O ATOM 453 CB GLN A 34 14.234 16.138 12.181 1.00 0.00 C ATOM 454 CG GLN A 34 14.554 17.399 11.373 1.00 0.00 C ATOM 455 CD GLN A 34 16.071 17.578 11.286 1.00 0.00 C ATOM 456 OE1 GLN A 34 16.809 16.992 12.052 1.00 0.00 O ATOM 457 NE2 GLN A 34 16.570 18.371 10.377 1.00 0.00 N ATOM 0 H GLN A 34 12.818 17.898 13.233 1.00 0.00 H new ATOM 0 HA GLN A 34 12.278 15.932 11.305 1.00 0.00 H new ATOM 0 HB2 GLN A 34 14.683 16.204 13.172 1.00 0.00 H new ATOM 0 HB3 GLN A 34 14.664 15.262 11.694 1.00 0.00 H new ATOM 0 HG2 GLN A 34 14.128 17.320 10.373 1.00 0.00 H new ATOM 0 HG3 GLN A 34 14.101 18.271 11.845 1.00 0.00 H new ATOM 0 HE21 GLN A 34 15.950 18.863 9.734 1.00 0.00 H new ATOM 0 HE22 GLN A 34 17.580 18.498 10.310 1.00 0.00 H new ATOM 466 N ASP A 35 12.493 14.722 14.363 1.00 0.00 N ATOM 467 CA ASP A 35 12.188 13.500 15.158 1.00 0.00 C ATOM 468 C ASP A 35 10.741 13.078 14.901 1.00 0.00 C ATOM 469 O ASP A 35 10.426 11.905 14.848 1.00 0.00 O ATOM 470 CB ASP A 35 12.374 13.800 16.647 1.00 0.00 C ATOM 471 CG ASP A 35 13.861 13.995 16.948 1.00 0.00 C ATOM 472 OD1 ASP A 35 14.661 13.754 16.059 1.00 0.00 O ATOM 473 OD2 ASP A 35 14.175 14.380 18.062 1.00 0.00 O ATOM 0 H ASP A 35 12.773 15.537 14.909 1.00 0.00 H new ATOM 0 HA ASP A 35 12.862 12.695 14.863 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.817 14.696 16.920 1.00 0.00 H new ATOM 0 HB3 ASP A 35 11.975 12.981 17.246 1.00 0.00 H new ATOM 478 N GLN A 36 9.857 14.025 14.738 1.00 0.00 N ATOM 479 CA GLN A 36 8.432 13.678 14.482 1.00 0.00 C ATOM 480 C GLN A 36 8.289 13.150 13.055 1.00 0.00 C ATOM 481 O GLN A 36 7.464 12.304 12.774 1.00 0.00 O ATOM 482 CB GLN A 36 7.565 14.926 14.654 1.00 0.00 C ATOM 483 CG GLN A 36 7.749 15.481 16.066 1.00 0.00 C ATOM 484 CD GLN A 36 7.293 14.438 17.088 1.00 0.00 C ATOM 485 OE1 GLN A 36 6.234 13.858 16.948 1.00 0.00 O ATOM 486 NE2 GLN A 36 8.051 14.173 18.115 1.00 0.00 N ATOM 0 H GLN A 36 10.061 15.024 14.771 1.00 0.00 H new ATOM 0 HA GLN A 36 8.109 12.913 15.188 1.00 0.00 H new ATOM 0 HB2 GLN A 36 7.842 15.679 13.916 1.00 0.00 H new ATOM 0 HB3 GLN A 36 6.517 14.681 14.481 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.795 15.737 16.234 1.00 0.00 H new ATOM 0 HG3 GLN A 36 7.173 16.399 16.185 1.00 0.00 H new ATOM 0 HE21 GLN A 36 8.940 14.660 18.232 1.00 0.00 H new ATOM 0 HE22 GLN A 36 7.755 13.479 18.801 1.00 0.00 H new ATOM 495 N MET A 37 9.090 13.641 12.150 1.00 0.00 N ATOM 496 CA MET A 37 9.003 13.163 10.742 1.00 0.00 C ATOM 497 C MET A 37 9.352 11.676 10.699 1.00 0.00 C ATOM 498 O MET A 37 8.808 10.922 9.918 1.00 0.00 O ATOM 499 CB MET A 37 9.990 13.947 9.875 1.00 0.00 C ATOM 500 CG MET A 37 9.539 15.407 9.784 1.00 0.00 C ATOM 501 SD MET A 37 10.552 16.277 8.562 1.00 0.00 S ATOM 502 CE MET A 37 9.758 17.896 8.723 1.00 0.00 C ATOM 0 H MET A 37 9.800 14.352 12.325 1.00 0.00 H new ATOM 0 HA MET A 37 7.993 13.315 10.362 1.00 0.00 H new ATOM 0 HB2 MET A 37 10.991 13.890 10.302 1.00 0.00 H new ATOM 0 HB3 MET A 37 10.043 13.509 8.878 1.00 0.00 H new ATOM 0 HG2 MET A 37 8.487 15.457 9.502 1.00 0.00 H new ATOM 0 HG3 MET A 37 9.631 15.889 10.758 1.00 0.00 H new ATOM 0 HE1 MET A 37 9.783 18.411 7.762 1.00 0.00 H new ATOM 0 HE2 MET A 37 8.723 17.764 9.037 1.00 0.00 H new ATOM 0 HE3 MET A 37 10.290 18.490 9.467 1.00 0.00 H new ATOM 512 N GLU A 38 10.251 11.247 11.542 1.00 0.00 N ATOM 513 CA GLU A 38 10.627 9.806 11.557 1.00 0.00 C ATOM 514 C GLU A 38 9.421 8.981 12.002 1.00 0.00 C ATOM 515 O GLU A 38 9.121 7.947 11.438 1.00 0.00 O ATOM 516 CB GLU A 38 11.782 9.588 12.537 1.00 0.00 C ATOM 517 CG GLU A 38 12.259 8.137 12.449 1.00 0.00 C ATOM 518 CD GLU A 38 12.895 7.891 11.080 1.00 0.00 C ATOM 519 OE1 GLU A 38 13.353 8.851 10.481 1.00 0.00 O ATOM 520 OE2 GLU A 38 12.914 6.749 10.653 1.00 0.00 O ATOM 0 H GLU A 38 10.740 11.831 12.220 1.00 0.00 H new ATOM 0 HA GLU A 38 10.938 9.497 10.559 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.603 10.267 12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.459 9.815 13.553 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.981 7.932 13.239 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.420 7.458 12.599 1.00 0.00 H new ATOM 527 N ASN A 39 8.722 9.433 13.007 1.00 0.00 N ATOM 528 CA ASN A 39 7.530 8.676 13.483 1.00 0.00 C ATOM 529 C ASN A 39 6.524 8.560 12.340 1.00 0.00 C ATOM 530 O ASN A 39 5.941 7.517 12.116 1.00 0.00 O ATOM 531 CB ASN A 39 6.887 9.416 14.659 1.00 0.00 C ATOM 532 CG ASN A 39 7.866 9.456 15.835 1.00 0.00 C ATOM 533 OD1 ASN A 39 8.816 8.700 15.875 1.00 0.00 O ATOM 534 ND2 ASN A 39 7.671 10.312 16.800 1.00 0.00 N ATOM 0 H ASN A 39 8.924 10.292 13.518 1.00 0.00 H new ATOM 0 HA ASN A 39 7.833 7.681 13.809 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.618 10.430 14.361 1.00 0.00 H new ATOM 0 HB3 ASN A 39 5.965 8.916 14.956 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.317 10.347 17.589 1.00 0.00 H new ATOM 0 HD22 ASN A 39 6.873 10.946 16.765 1.00 0.00 H new ATOM 541 N MET A 40 6.322 9.620 11.611 1.00 0.00 N ATOM 542 CA MET A 40 5.360 9.572 10.475 1.00 0.00 C ATOM 543 C MET A 40 5.905 8.636 9.396 1.00 0.00 C ATOM 544 O MET A 40 5.163 7.973 8.701 1.00 0.00 O ATOM 545 CB MET A 40 5.183 10.976 9.890 1.00 0.00 C ATOM 546 CG MET A 40 4.521 11.884 10.929 1.00 0.00 C ATOM 547 SD MET A 40 4.114 13.474 10.166 1.00 0.00 S ATOM 548 CE MET A 40 5.809 13.997 9.805 1.00 0.00 C ATOM 0 H MET A 40 6.782 10.519 11.752 1.00 0.00 H new ATOM 0 HA MET A 40 4.396 9.206 10.828 1.00 0.00 H new ATOM 0 HB2 MET A 40 6.151 11.384 9.599 1.00 0.00 H new ATOM 0 HB3 MET A 40 4.572 10.931 8.989 1.00 0.00 H new ATOM 0 HG2 MET A 40 3.618 11.413 11.317 1.00 0.00 H new ATOM 0 HG3 MET A 40 5.191 12.035 11.775 1.00 0.00 H new ATOM 0 HE1 MET A 40 5.820 15.062 9.574 1.00 0.00 H new ATOM 0 HE2 MET A 40 6.441 13.807 10.673 1.00 0.00 H new ATOM 0 HE3 MET A 40 6.188 13.437 8.950 1.00 0.00 H new ATOM 558 N SER A 41 7.200 8.579 9.253 1.00 0.00 N ATOM 559 CA SER A 41 7.801 7.685 8.224 1.00 0.00 C ATOM 560 C SER A 41 7.617 6.226 8.646 1.00 0.00 C ATOM 561 O SER A 41 7.618 5.329 7.827 1.00 0.00 O ATOM 562 CB SER A 41 9.295 7.989 8.093 1.00 0.00 C ATOM 563 OG SER A 41 9.842 7.228 7.027 1.00 0.00 O ATOM 0 H SER A 41 7.870 9.114 9.806 1.00 0.00 H new ATOM 0 HA SER A 41 7.309 7.853 7.266 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.446 9.053 7.909 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.808 7.751 9.025 1.00 0.00 H new ATOM 0 HG SER A 41 10.798 7.424 6.942 1.00 0.00 H new ATOM 569 N LEU A 42 7.459 5.982 9.919 1.00 0.00 N ATOM 570 CA LEU A 42 7.275 4.582 10.391 1.00 0.00 C ATOM 571 C LEU A 42 5.791 4.230 10.350 1.00 0.00 C ATOM 572 O LEU A 42 5.415 3.077 10.285 1.00 0.00 O ATOM 573 CB LEU A 42 7.788 4.459 11.828 1.00 0.00 C ATOM 574 CG LEU A 42 7.592 3.023 12.319 1.00 0.00 C ATOM 575 CD1 LEU A 42 8.679 2.127 11.722 1.00 0.00 C ATOM 576 CD2 LEU A 42 7.686 2.988 13.845 1.00 0.00 C ATOM 0 H LEU A 42 7.450 6.692 10.651 1.00 0.00 H new ATOM 0 HA LEU A 42 7.831 3.901 9.747 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.843 4.729 11.873 1.00 0.00 H new ATOM 0 HB3 LEU A 42 7.253 5.153 12.477 1.00 0.00 H new ATOM 0 HG LEU A 42 6.612 2.664 12.007 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.540 1.104 12.072 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.613 2.151 10.634 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.659 2.487 12.034 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.546 1.965 14.195 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.666 3.348 14.157 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.912 3.626 14.272 1.00 0.00 H new ATOM 588 N ILE A 43 4.944 5.219 10.387 1.00 0.00 N ATOM 589 CA ILE A 43 3.483 4.951 10.351 1.00 0.00 C ATOM 590 C ILE A 43 2.890 5.550 9.075 1.00 0.00 C ATOM 591 O ILE A 43 3.496 6.380 8.429 1.00 0.00 O ATOM 592 CB ILE A 43 2.825 5.589 11.575 1.00 0.00 C ATOM 593 CG1 ILE A 43 3.414 4.973 12.847 1.00 0.00 C ATOM 594 CG2 ILE A 43 1.318 5.337 11.538 1.00 0.00 C ATOM 595 CD1 ILE A 43 3.282 3.450 12.781 1.00 0.00 C ATOM 0 H ILE A 43 5.203 6.204 10.441 1.00 0.00 H new ATOM 0 HA ILE A 43 3.303 3.876 10.362 1.00 0.00 H new ATOM 0 HB ILE A 43 3.012 6.663 11.568 1.00 0.00 H new ATOM 0 HG12 ILE A 43 4.462 5.254 12.949 1.00 0.00 H new ATOM 0 HG13 ILE A 43 2.894 5.357 13.725 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.851 5.793 12.411 1.00 0.00 H new ATOM 0 HG22 ILE A 43 0.898 5.775 10.632 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.128 4.264 11.544 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.701 3.009 13.686 1.00 0.00 H new ATOM 0 HD12 ILE A 43 2.229 3.179 12.699 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.822 3.075 11.911 1.00 0.00 H new ATOM 607 N GLY A 44 1.715 5.130 8.697 1.00 0.00 N ATOM 608 CA GLY A 44 1.096 5.671 7.457 1.00 0.00 C ATOM 609 C GLY A 44 1.498 4.786 6.279 1.00 0.00 C ATOM 610 O GLY A 44 0.751 3.929 5.851 1.00 0.00 O ATOM 0 H GLY A 44 1.157 4.435 9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.011 5.696 7.557 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.424 6.697 7.288 1.00 0.00 H new ATOM 614 N ASN A 45 2.680 4.974 5.758 1.00 0.00 N ATOM 615 CA ASN A 45 3.126 4.127 4.618 1.00 0.00 C ATOM 616 C ASN A 45 3.105 2.664 5.057 1.00 0.00 C ATOM 617 O ASN A 45 2.741 1.783 4.305 1.00 0.00 O ATOM 618 CB ASN A 45 4.547 4.519 4.207 1.00 0.00 C ATOM 619 CG ASN A 45 4.545 5.946 3.658 1.00 0.00 C ATOM 620 OD1 ASN A 45 3.510 6.464 3.285 1.00 0.00 O ATOM 621 ND2 ASN A 45 5.666 6.609 3.591 1.00 0.00 N ATOM 0 H ASN A 45 3.352 5.674 6.071 1.00 0.00 H new ATOM 0 HA ASN A 45 2.459 4.271 3.768 1.00 0.00 H new ATOM 0 HB2 ASN A 45 5.217 4.449 5.064 1.00 0.00 H new ATOM 0 HB3 ASN A 45 4.922 3.828 3.452 1.00 0.00 H new ATOM 0 HD21 ASN A 45 5.674 7.561 3.226 1.00 0.00 H new ATOM 0 HD22 ASN A 45 6.535 6.175 3.904 1.00 0.00 H new ATOM 628 N THR A 46 3.483 2.401 6.280 1.00 0.00 N ATOM 629 CA THR A 46 3.473 0.997 6.776 1.00 0.00 C ATOM 630 C THR A 46 2.045 0.457 6.698 1.00 0.00 C ATOM 631 O THR A 46 1.821 -0.703 6.419 1.00 0.00 O ATOM 632 CB THR A 46 3.956 0.964 8.228 1.00 0.00 C ATOM 633 OG1 THR A 46 5.264 1.514 8.302 1.00 0.00 O ATOM 634 CG2 THR A 46 3.977 -0.481 8.729 1.00 0.00 C ATOM 0 H THR A 46 3.798 3.098 6.955 1.00 0.00 H new ATOM 0 HA THR A 46 4.135 0.383 6.165 1.00 0.00 H new ATOM 0 HB THR A 46 3.280 1.550 8.850 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.450 1.793 9.223 1.00 0.00 H new ATOM 0 HG21 THR A 46 4.321 -0.503 9.763 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.973 -0.900 8.672 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.652 -1.071 8.109 1.00 0.00 H new ATOM 642 N LEU A 47 1.077 1.298 6.941 1.00 0.00 N ATOM 643 CA LEU A 47 -0.340 0.846 6.877 1.00 0.00 C ATOM 644 C LEU A 47 -0.638 0.319 5.473 1.00 0.00 C ATOM 645 O LEU A 47 -1.407 -0.604 5.295 1.00 0.00 O ATOM 646 CB LEU A 47 -1.261 2.027 7.188 1.00 0.00 C ATOM 647 CG LEU A 47 -2.715 1.550 7.216 1.00 0.00 C ATOM 648 CD1 LEU A 47 -2.956 0.726 8.483 1.00 0.00 C ATOM 649 CD2 LEU A 47 -3.649 2.761 7.210 1.00 0.00 C ATOM 0 H LEU A 47 1.208 2.281 7.182 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.508 0.053 7.606 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -0.993 2.467 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -1.137 2.806 6.435 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.913 0.934 6.338 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.991 0.386 8.504 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.290 -0.137 8.488 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.758 1.342 9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.685 2.422 7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.452 3.377 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.477 3.349 6.308 1.00 0.00 H new ATOM 661 N MET A 48 -0.032 0.899 4.473 1.00 0.00 N ATOM 662 CA MET A 48 -0.277 0.432 3.080 1.00 0.00 C ATOM 663 C MET A 48 0.052 -1.058 2.981 1.00 0.00 C ATOM 664 O MET A 48 -0.505 -1.775 2.173 1.00 0.00 O ATOM 665 CB MET A 48 0.611 1.217 2.113 1.00 0.00 C ATOM 666 CG MET A 48 0.399 2.717 2.331 1.00 0.00 C ATOM 667 SD MET A 48 -1.372 3.088 2.276 1.00 0.00 S ATOM 668 CE MET A 48 -1.735 2.235 0.723 1.00 0.00 C ATOM 0 H MET A 48 0.622 1.676 4.561 1.00 0.00 H new ATOM 0 HA MET A 48 -1.323 0.593 2.820 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.658 0.960 2.273 1.00 0.00 H new ATOM 0 HB3 MET A 48 0.371 0.950 1.084 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.815 3.018 3.292 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.925 3.285 1.564 1.00 0.00 H new ATOM 0 HE1 MET A 48 -2.491 2.793 0.170 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.826 2.165 0.126 1.00 0.00 H new ATOM 0 HE3 MET A 48 -2.107 1.233 0.937 1.00 0.00 H new ATOM 678 N ALA A 49 0.952 -1.531 3.799 1.00 0.00 N ATOM 679 CA ALA A 49 1.313 -2.975 3.751 1.00 0.00 C ATOM 680 C ALA A 49 0.075 -3.811 4.071 1.00 0.00 C ATOM 681 O ALA A 49 -0.154 -4.850 3.484 1.00 0.00 O ATOM 682 CB ALA A 49 2.403 -3.266 4.783 1.00 0.00 C ATOM 0 H ALA A 49 1.452 -0.981 4.497 1.00 0.00 H new ATOM 0 HA ALA A 49 1.682 -3.227 2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.666 -4.323 4.746 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.285 -2.665 4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.037 -3.018 5.779 1.00 0.00 H new ATOM 688 N ALA A 50 -0.733 -3.362 4.994 1.00 0.00 N ATOM 689 CA ALA A 50 -1.960 -4.128 5.343 1.00 0.00 C ATOM 690 C ALA A 50 -2.813 -4.296 4.086 1.00 0.00 C ATOM 691 O ALA A 50 -3.623 -5.196 3.985 1.00 0.00 O ATOM 692 CB ALA A 50 -2.758 -3.366 6.403 1.00 0.00 C ATOM 0 H ALA A 50 -0.595 -2.499 5.520 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.684 -5.106 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.656 -3.929 6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -2.146 -3.237 7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -3.041 -2.388 6.012 1.00 0.00 H new ATOM 698 N MET A 51 -2.630 -3.435 3.123 1.00 0.00 N ATOM 699 CA MET A 51 -3.421 -3.540 1.868 1.00 0.00 C ATOM 700 C MET A 51 -3.261 -4.947 1.292 1.00 0.00 C ATOM 701 O MET A 51 -4.207 -5.551 0.829 1.00 0.00 O ATOM 702 CB MET A 51 -2.906 -2.511 0.859 1.00 0.00 C ATOM 703 CG MET A 51 -3.553 -2.757 -0.507 1.00 0.00 C ATOM 704 SD MET A 51 -2.586 -1.922 -1.788 1.00 0.00 S ATOM 705 CE MET A 51 -2.427 -0.327 -0.947 1.00 0.00 C ATOM 0 H MET A 51 -1.965 -2.662 3.153 1.00 0.00 H new ATOM 0 HA MET A 51 -4.474 -3.348 2.076 1.00 0.00 H new ATOM 0 HB2 MET A 51 -3.135 -1.503 1.204 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.821 -2.580 0.776 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.602 -3.827 -0.712 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.578 -2.385 -0.509 1.00 0.00 H new ATOM 0 HE1 MET A 51 -2.200 0.449 -1.678 1.00 0.00 H new ATOM 0 HE2 MET A 51 -3.363 -0.087 -0.442 1.00 0.00 H new ATOM 0 HE3 MET A 51 -1.622 -0.381 -0.214 1.00 0.00 H new ATOM 715 N ASP A 52 -2.068 -5.474 1.320 1.00 0.00 N ATOM 716 CA ASP A 52 -1.847 -6.842 0.775 1.00 0.00 C ATOM 717 C ASP A 52 -2.634 -7.855 1.608 1.00 0.00 C ATOM 718 O ASP A 52 -3.013 -8.905 1.131 1.00 0.00 O ATOM 719 CB ASP A 52 -0.356 -7.179 0.836 1.00 0.00 C ATOM 720 CG ASP A 52 0.406 -6.299 -0.157 1.00 0.00 C ATOM 721 OD1 ASP A 52 -0.241 -5.667 -0.975 1.00 0.00 O ATOM 722 OD2 ASP A 52 1.623 -6.273 -0.082 1.00 0.00 O ATOM 0 H ASP A 52 -1.238 -5.017 1.696 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.186 -6.881 -0.260 1.00 0.00 H new ATOM 0 HB2 ASP A 52 0.023 -7.019 1.845 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -0.200 -8.232 0.600 1.00 0.00 H new ATOM 727 N ASN A 53 -2.884 -7.545 2.850 1.00 0.00 N ATOM 728 CA ASN A 53 -3.646 -8.489 3.714 1.00 0.00 C ATOM 729 C ASN A 53 -5.059 -8.666 3.155 1.00 0.00 C ATOM 730 O ASN A 53 -5.702 -9.673 3.375 1.00 0.00 O ATOM 731 CB ASN A 53 -3.728 -7.929 5.135 1.00 0.00 C ATOM 732 CG ASN A 53 -4.289 -8.998 6.074 1.00 0.00 C ATOM 733 OD1 ASN A 53 -3.748 -10.083 6.170 1.00 0.00 O ATOM 734 ND2 ASN A 53 -5.358 -8.737 6.776 1.00 0.00 N ATOM 0 H ASN A 53 -2.594 -6.679 3.304 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.138 -9.453 3.732 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.739 -7.617 5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.365 -7.044 5.152 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -5.740 -9.443 7.405 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -5.812 -7.827 6.695 1.00 0.00 H new ATOM 741 N MET A 54 -5.550 -7.696 2.434 1.00 0.00 N ATOM 742 CA MET A 54 -6.920 -7.813 1.864 1.00 0.00 C ATOM 743 C MET A 54 -7.024 -9.108 1.056 1.00 0.00 C ATOM 744 O MET A 54 -8.060 -9.741 1.010 1.00 0.00 O ATOM 745 CB MET A 54 -7.199 -6.620 0.948 1.00 0.00 C ATOM 746 CG MET A 54 -7.001 -5.319 1.729 1.00 0.00 C ATOM 747 SD MET A 54 -7.983 -5.373 3.250 1.00 0.00 S ATOM 748 CE MET A 54 -9.595 -5.631 2.470 1.00 0.00 C ATOM 0 H MET A 54 -5.061 -6.828 2.215 1.00 0.00 H new ATOM 0 HA MET A 54 -7.649 -7.826 2.674 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.531 -6.645 0.087 1.00 0.00 H new ATOM 0 HB3 MET A 54 -8.217 -6.674 0.563 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.946 -5.183 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.302 -4.467 1.119 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.382 -5.518 3.216 1.00 0.00 H new ATOM 0 HE2 MET A 54 -9.738 -4.896 1.678 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.638 -6.634 2.046 1.00 0.00 H new ATOM 758 N GLY A 55 -5.957 -9.507 0.419 1.00 0.00 N ATOM 759 CA GLY A 55 -5.995 -10.760 -0.385 1.00 0.00 C ATOM 760 C GLY A 55 -6.603 -10.461 -1.757 1.00 0.00 C ATOM 761 O GLY A 55 -6.955 -11.356 -2.500 1.00 0.00 O ATOM 0 H GLY A 55 -5.061 -9.019 0.421 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.989 -11.163 -0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.585 -11.518 0.130 1.00 0.00 H new ATOM 765 N GLY A 56 -6.729 -9.208 -2.100 1.00 0.00 N ATOM 766 CA GLY A 56 -7.313 -8.851 -3.423 1.00 0.00 C ATOM 767 C GLY A 56 -8.778 -8.449 -3.244 1.00 0.00 C ATOM 768 O GLY A 56 -9.586 -8.598 -4.139 1.00 0.00 O ATOM 0 H GLY A 56 -6.452 -8.416 -1.520 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -6.752 -8.030 -3.870 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -7.238 -9.698 -4.106 1.00 0.00 H new ATOM 772 N ARG A 57 -9.130 -7.941 -2.094 1.00 0.00 N ATOM 773 CA ARG A 57 -10.544 -7.533 -1.862 1.00 0.00 C ATOM 774 C ARG A 57 -10.579 -6.196 -1.121 1.00 0.00 C ATOM 775 O ARG A 57 -10.191 -6.100 0.025 1.00 0.00 O ATOM 776 CB ARG A 57 -11.251 -8.600 -1.023 1.00 0.00 C ATOM 777 CG ARG A 57 -10.686 -8.589 0.399 1.00 0.00 C ATOM 778 CD ARG A 57 -11.044 -9.900 1.104 1.00 0.00 C ATOM 779 NE ARG A 57 -10.619 -9.828 2.531 1.00 0.00 N ATOM 780 CZ ARG A 57 -10.766 -8.717 3.202 1.00 0.00 C ATOM 781 NH1 ARG A 57 -11.882 -8.047 3.116 1.00 0.00 N ATOM 782 NH2 ARG A 57 -9.796 -8.278 3.958 1.00 0.00 N ATOM 0 H ARG A 57 -8.500 -7.791 -1.306 1.00 0.00 H new ATOM 0 HA ARG A 57 -11.051 -7.427 -2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -12.324 -8.408 -1.001 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -11.112 -9.583 -1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.604 -8.464 0.370 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -11.090 -7.743 0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -12.118 -10.078 1.042 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -10.553 -10.738 0.609 1.00 0.00 H new ATOM 0 HE ARG A 57 -10.213 -10.647 2.984 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -12.639 -8.391 2.525 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.998 -7.179 3.640 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.924 -8.803 4.024 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -9.911 -7.410 4.482 1.00 0.00 H new ATOM 796 N ILE A 58 -11.042 -5.161 -1.765 1.00 0.00 N ATOM 797 CA ILE A 58 -11.103 -3.833 -1.095 1.00 0.00 C ATOM 798 C ILE A 58 -12.564 -3.412 -0.928 1.00 0.00 C ATOM 799 O ILE A 58 -13.381 -3.615 -1.804 1.00 0.00 O ATOM 800 CB ILE A 58 -10.373 -2.795 -1.947 1.00 0.00 C ATOM 801 CG1 ILE A 58 -8.960 -3.289 -2.257 1.00 0.00 C ATOM 802 CG2 ILE A 58 -10.295 -1.474 -1.181 1.00 0.00 C ATOM 803 CD1 ILE A 58 -8.244 -3.644 -0.951 1.00 0.00 C ATOM 0 H ILE A 58 -11.381 -5.178 -2.727 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.627 -3.901 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.916 -2.644 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -9.003 -4.161 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -8.403 -2.519 -2.791 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.775 -0.732 -1.787 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.302 -1.121 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.752 -1.626 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -7.237 -3.996 -1.173 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.188 -2.761 -0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.797 -4.428 -0.434 1.00 0.00 H new ATOM 815 N THR A 59 -12.899 -2.824 0.188 1.00 0.00 N ATOM 816 CA THR A 59 -14.306 -2.389 0.401 1.00 0.00 C ATOM 817 C THR A 59 -14.327 -1.132 1.274 1.00 0.00 C ATOM 818 O THR A 59 -13.468 -0.932 2.108 1.00 0.00 O ATOM 819 CB THR A 59 -15.088 -3.510 1.094 1.00 0.00 C ATOM 820 OG1 THR A 59 -16.410 -3.067 1.366 1.00 0.00 O ATOM 821 CG2 THR A 59 -14.394 -3.885 2.405 1.00 0.00 C ATOM 0 H THR A 59 -12.260 -2.627 0.959 1.00 0.00 H new ATOM 0 HA THR A 59 -14.767 -2.167 -0.561 1.00 0.00 H new ATOM 0 HB THR A 59 -15.124 -4.383 0.442 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.019 -3.418 0.683 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.951 -4.682 2.897 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.380 -4.227 2.195 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.355 -3.013 3.058 1.00 0.00 H new ATOM 829 N PRO A 60 -15.332 -0.269 1.070 1.00 0.00 N ATOM 830 CA PRO A 60 -15.472 0.979 1.832 1.00 0.00 C ATOM 831 C PRO A 60 -15.782 0.715 3.307 1.00 0.00 C ATOM 832 O PRO A 60 -15.358 1.445 4.179 1.00 0.00 O ATOM 833 CB PRO A 60 -16.656 1.676 1.160 1.00 0.00 C ATOM 834 CG PRO A 60 -17.434 0.567 0.540 1.00 0.00 C ATOM 835 CD PRO A 60 -16.416 -0.440 0.087 1.00 0.00 C ATOM 0 HA PRO A 60 -14.555 1.568 1.826 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -17.257 2.227 1.884 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.322 2.394 0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -18.128 0.127 1.256 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -18.029 0.927 -0.299 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -16.816 -1.454 0.098 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -16.076 -0.243 -0.930 1.00 0.00 H new ATOM 843 N SER A 61 -16.517 -0.324 3.595 1.00 0.00 N ATOM 844 CA SER A 61 -16.846 -0.627 5.016 1.00 0.00 C ATOM 845 C SER A 61 -15.567 -1.009 5.765 1.00 0.00 C ATOM 846 O SER A 61 -15.277 -0.487 6.822 1.00 0.00 O ATOM 847 CB SER A 61 -17.836 -1.792 5.072 1.00 0.00 C ATOM 848 OG SER A 61 -18.287 -1.966 6.407 1.00 0.00 O ATOM 0 H SER A 61 -16.903 -0.974 2.910 1.00 0.00 H new ATOM 0 HA SER A 61 -17.292 0.252 5.482 1.00 0.00 H new ATOM 0 HB2 SER A 61 -18.682 -1.596 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.360 -2.705 4.716 1.00 0.00 H new ATOM 0 HG SER A 61 -18.922 -2.711 6.443 1.00 0.00 H new ATOM 854 N LYS A 62 -14.804 -1.920 5.227 1.00 0.00 N ATOM 855 CA LYS A 62 -13.547 -2.340 5.909 1.00 0.00 C ATOM 856 C LYS A 62 -12.429 -1.338 5.611 1.00 0.00 C ATOM 857 O LYS A 62 -11.702 -0.926 6.493 1.00 0.00 O ATOM 858 CB LYS A 62 -13.134 -3.725 5.406 1.00 0.00 C ATOM 859 CG LYS A 62 -14.183 -4.756 5.828 1.00 0.00 C ATOM 860 CD LYS A 62 -13.696 -6.158 5.460 1.00 0.00 C ATOM 861 CE LYS A 62 -14.774 -7.183 5.818 1.00 0.00 C ATOM 862 NZ LYS A 62 -14.853 -8.215 4.746 1.00 0.00 N ATOM 0 H LYS A 62 -14.997 -2.392 4.344 1.00 0.00 H new ATOM 0 HA LYS A 62 -13.719 -2.374 6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.035 -3.715 4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.159 -3.995 5.812 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -14.361 -4.691 6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -15.132 -4.548 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -13.471 -6.208 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -12.772 -6.385 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.541 -7.653 6.774 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -15.738 -6.688 5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -15.586 -8.912 4.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -15.094 -7.759 3.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.934 -8.695 4.657 1.00 0.00 H new ATOM 876 N LEU A 63 -12.274 -0.951 4.373 1.00 0.00 N ATOM 877 CA LEU A 63 -11.191 0.012 4.022 1.00 0.00 C ATOM 878 C LEU A 63 -11.378 1.310 4.809 1.00 0.00 C ATOM 879 O LEU A 63 -10.452 1.819 5.407 1.00 0.00 O ATOM 880 CB LEU A 63 -11.236 0.303 2.517 1.00 0.00 C ATOM 881 CG LEU A 63 -9.910 0.912 2.038 1.00 0.00 C ATOM 882 CD1 LEU A 63 -8.724 0.235 2.732 1.00 0.00 C ATOM 883 CD2 LEU A 63 -9.790 0.701 0.530 1.00 0.00 C ATOM 0 H LEU A 63 -12.850 -1.260 3.590 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.224 -0.421 4.277 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.437 -0.618 1.970 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -12.055 0.988 2.299 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.898 1.975 2.280 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.794 0.680 2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.806 0.373 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.727 -0.830 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.852 1.129 0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.808 -0.366 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.624 1.189 0.027 1.00 0.00 H new ATOM 895 N GLN A 64 -12.566 1.850 4.822 1.00 0.00 N ATOM 896 CA GLN A 64 -12.790 3.110 5.583 1.00 0.00 C ATOM 897 C GLN A 64 -12.336 2.899 7.025 1.00 0.00 C ATOM 898 O GLN A 64 -11.809 3.792 7.658 1.00 0.00 O ATOM 899 CB GLN A 64 -14.277 3.472 5.560 1.00 0.00 C ATOM 900 CG GLN A 64 -14.669 3.916 4.149 1.00 0.00 C ATOM 901 CD GLN A 64 -16.190 4.053 4.062 1.00 0.00 C ATOM 902 OE1 GLN A 64 -16.906 3.571 4.917 1.00 0.00 O ATOM 903 NE2 GLN A 64 -16.718 4.696 3.056 1.00 0.00 N ATOM 0 H GLN A 64 -13.385 1.476 4.342 1.00 0.00 H new ATOM 0 HA GLN A 64 -12.222 3.922 5.129 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -14.877 2.614 5.863 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -14.480 4.270 6.274 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -14.193 4.867 3.910 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -14.316 3.190 3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -16.117 5.101 2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -17.731 4.793 2.988 1.00 0.00 H new ATOM 912 N ALA A 65 -12.522 1.716 7.546 1.00 0.00 N ATOM 913 CA ALA A 65 -12.083 1.443 8.942 1.00 0.00 C ATOM 914 C ALA A 65 -10.571 1.641 9.024 1.00 0.00 C ATOM 915 O ALA A 65 -10.058 2.226 9.957 1.00 0.00 O ATOM 916 CB ALA A 65 -12.435 0.002 9.318 1.00 0.00 C ATOM 0 H ALA A 65 -12.958 0.929 7.065 1.00 0.00 H new ATOM 0 HA ALA A 65 -12.585 2.122 9.631 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -12.113 -0.196 10.340 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -13.513 -0.141 9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -11.930 -0.685 8.639 1.00 0.00 H new ATOM 922 N LEU A 66 -9.855 1.165 8.042 1.00 0.00 N ATOM 923 CA LEU A 66 -8.375 1.333 8.046 1.00 0.00 C ATOM 924 C LEU A 66 -8.049 2.815 7.850 1.00 0.00 C ATOM 925 O LEU A 66 -7.196 3.368 8.514 1.00 0.00 O ATOM 926 CB LEU A 66 -7.768 0.516 6.903 1.00 0.00 C ATOM 927 CG LEU A 66 -6.242 0.586 6.975 1.00 0.00 C ATOM 928 CD1 LEU A 66 -5.682 -0.799 7.310 1.00 0.00 C ATOM 929 CD2 LEU A 66 -5.692 1.043 5.622 1.00 0.00 C ATOM 0 H LEU A 66 -10.232 0.666 7.236 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.961 0.986 8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.098 -0.521 6.969 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -8.115 0.901 5.944 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.946 1.294 7.749 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.594 -0.749 7.361 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.076 -1.128 8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.977 -1.508 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.604 1.094 5.670 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.988 0.333 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -6.091 2.028 5.381 1.00 0.00 H new ATOM 941 N ASP A 67 -8.729 3.462 6.942 1.00 0.00 N ATOM 942 CA ASP A 67 -8.467 4.910 6.701 1.00 0.00 C ATOM 943 C ASP A 67 -8.448 5.662 8.034 1.00 0.00 C ATOM 944 O ASP A 67 -7.705 6.608 8.213 1.00 0.00 O ATOM 945 CB ASP A 67 -9.581 5.485 5.825 1.00 0.00 C ATOM 946 CG ASP A 67 -9.185 6.884 5.352 1.00 0.00 C ATOM 947 OD1 ASP A 67 -8.011 7.089 5.088 1.00 0.00 O ATOM 948 OD2 ASP A 67 -10.061 7.727 5.263 1.00 0.00 O ATOM 0 H ASP A 67 -9.455 3.050 6.356 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.503 5.022 6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.756 4.835 4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -10.514 5.530 6.387 1.00 0.00 H new ATOM 953 N MET A 68 -9.264 5.256 8.968 1.00 0.00 N ATOM 954 CA MET A 68 -9.301 5.956 10.285 1.00 0.00 C ATOM 955 C MET A 68 -8.007 5.687 11.055 1.00 0.00 C ATOM 956 O MET A 68 -7.491 6.549 11.738 1.00 0.00 O ATOM 957 CB MET A 68 -10.492 5.447 11.098 1.00 0.00 C ATOM 958 CG MET A 68 -11.788 5.723 10.335 1.00 0.00 C ATOM 959 SD MET A 68 -13.196 5.113 11.295 1.00 0.00 S ATOM 960 CE MET A 68 -13.088 6.315 12.644 1.00 0.00 C ATOM 0 H MET A 68 -9.907 4.470 8.877 1.00 0.00 H new ATOM 0 HA MET A 68 -9.402 7.028 10.118 1.00 0.00 H new ATOM 0 HB2 MET A 68 -10.388 4.378 11.284 1.00 0.00 H new ATOM 0 HB3 MET A 68 -10.519 5.939 12.070 1.00 0.00 H new ATOM 0 HG2 MET A 68 -11.894 6.792 10.153 1.00 0.00 H new ATOM 0 HG3 MET A 68 -11.760 5.235 9.361 1.00 0.00 H new ATOM 0 HE1 MET A 68 -14.071 6.443 13.097 1.00 0.00 H new ATOM 0 HE2 MET A 68 -12.386 5.955 13.396 1.00 0.00 H new ATOM 0 HE3 MET A 68 -12.741 7.271 12.252 1.00 0.00 H new ATOM 970 N ALA A 69 -7.479 4.498 10.958 1.00 0.00 N ATOM 971 CA ALA A 69 -6.222 4.181 11.694 1.00 0.00 C ATOM 972 C ALA A 69 -5.133 5.188 11.319 1.00 0.00 C ATOM 973 O ALA A 69 -4.322 5.572 12.137 1.00 0.00 O ATOM 974 CB ALA A 69 -5.756 2.771 11.325 1.00 0.00 C ATOM 0 H ALA A 69 -7.862 3.733 10.402 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.411 4.236 12.766 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.837 2.539 11.863 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -6.527 2.050 11.597 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -5.571 2.718 10.252 1.00 0.00 H new ATOM 980 N PHE A 70 -5.105 5.618 10.087 1.00 0.00 N ATOM 981 CA PHE A 70 -4.064 6.595 9.664 1.00 0.00 C ATOM 982 C PHE A 70 -4.295 7.933 10.369 1.00 0.00 C ATOM 983 O PHE A 70 -3.363 8.628 10.725 1.00 0.00 O ATOM 984 CB PHE A 70 -4.144 6.800 8.150 1.00 0.00 C ATOM 985 CG PHE A 70 -3.165 7.871 7.736 1.00 0.00 C ATOM 986 CD1 PHE A 70 -1.788 7.629 7.813 1.00 0.00 C ATOM 987 CD2 PHE A 70 -3.633 9.108 7.275 1.00 0.00 C ATOM 988 CE1 PHE A 70 -0.880 8.623 7.431 1.00 0.00 C ATOM 989 CE2 PHE A 70 -2.724 10.102 6.893 1.00 0.00 C ATOM 990 CZ PHE A 70 -1.348 9.859 6.970 1.00 0.00 C ATOM 0 H PHE A 70 -5.758 5.335 9.356 1.00 0.00 H new ATOM 0 HA PHE A 70 -3.080 6.211 9.931 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -3.919 5.867 7.633 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -5.156 7.087 7.864 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.427 6.675 8.167 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -4.695 9.295 7.214 1.00 0.00 H new ATOM 0 HE1 PHE A 70 0.182 8.436 7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -3.085 11.056 6.539 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.647 10.625 6.674 1.00 0.00 H new ATOM 1000 N ALA A 71 -5.530 8.302 10.572 1.00 0.00 N ATOM 1001 CA ALA A 71 -5.820 9.598 11.249 1.00 0.00 C ATOM 1002 C ALA A 71 -5.437 9.507 12.728 1.00 0.00 C ATOM 1003 O ALA A 71 -5.061 10.485 13.342 1.00 0.00 O ATOM 1004 CB ALA A 71 -7.314 9.907 11.130 1.00 0.00 C ATOM 0 H ALA A 71 -6.351 7.762 10.298 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.241 10.390 10.775 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.530 10.854 11.624 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.589 9.976 10.077 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.889 9.111 11.604 1.00 0.00 H new ATOM 1010 N SER A 72 -5.535 8.342 13.309 1.00 0.00 N ATOM 1011 CA SER A 72 -5.183 8.196 14.749 1.00 0.00 C ATOM 1012 C SER A 72 -3.671 8.354 14.938 1.00 0.00 C ATOM 1013 O SER A 72 -3.217 8.982 15.874 1.00 0.00 O ATOM 1014 CB SER A 72 -5.612 6.812 15.237 1.00 0.00 C ATOM 1015 OG SER A 72 -5.404 6.718 16.639 1.00 0.00 O ATOM 0 H SER A 72 -5.844 7.486 12.848 1.00 0.00 H new ATOM 0 HA SER A 72 -5.698 8.967 15.323 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.663 6.642 15.002 1.00 0.00 H new ATOM 0 HB3 SER A 72 -5.041 6.040 14.721 1.00 0.00 H new ATOM 0 HG SER A 72 -5.680 5.831 16.952 1.00 0.00 H new ATOM 1021 N SER A 73 -2.890 7.782 14.065 1.00 0.00 N ATOM 1022 CA SER A 73 -1.408 7.888 14.203 1.00 0.00 C ATOM 1023 C SER A 73 -0.950 9.315 13.911 1.00 0.00 C ATOM 1024 O SER A 73 -0.161 9.885 14.637 1.00 0.00 O ATOM 1025 CB SER A 73 -0.736 6.935 13.215 1.00 0.00 C ATOM 1026 OG SER A 73 -0.865 7.452 11.899 1.00 0.00 O ATOM 0 H SER A 73 -3.213 7.245 13.260 1.00 0.00 H new ATOM 0 HA SER A 73 -1.130 7.625 15.223 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.317 6.814 13.468 1.00 0.00 H new ATOM 0 HB3 SER A 73 -1.194 5.948 13.276 1.00 0.00 H new ATOM 0 HG SER A 73 -1.053 6.719 11.276 1.00 0.00 H new ATOM 1032 N VAL A 74 -1.425 9.889 12.846 1.00 0.00 N ATOM 1033 CA VAL A 74 -1.002 11.273 12.500 1.00 0.00 C ATOM 1034 C VAL A 74 -1.319 12.218 13.662 1.00 0.00 C ATOM 1035 O VAL A 74 -0.574 13.133 13.950 1.00 0.00 O ATOM 1036 CB VAL A 74 -1.745 11.740 11.246 1.00 0.00 C ATOM 1037 CG1 VAL A 74 -1.619 10.679 10.151 1.00 0.00 C ATOM 1038 CG2 VAL A 74 -3.223 11.957 11.578 1.00 0.00 C ATOM 0 H VAL A 74 -2.088 9.462 12.199 1.00 0.00 H new ATOM 0 HA VAL A 74 0.071 11.281 12.311 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.310 12.676 10.896 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.148 11.013 9.259 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.567 10.526 9.912 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.052 9.742 10.501 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -3.752 12.290 10.685 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.658 11.022 11.930 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -3.314 12.715 12.356 1.00 0.00 H new ATOM 1048 N ALA A 75 -2.420 12.008 14.328 1.00 0.00 N ATOM 1049 CA ALA A 75 -2.782 12.901 15.467 1.00 0.00 C ATOM 1050 C ALA A 75 -1.891 12.592 16.672 1.00 0.00 C ATOM 1051 O ALA A 75 -1.483 13.479 17.397 1.00 0.00 O ATOM 1052 CB ALA A 75 -4.246 12.676 15.846 1.00 0.00 C ATOM 0 H ALA A 75 -3.084 11.259 14.134 1.00 0.00 H new ATOM 0 HA ALA A 75 -2.637 13.939 15.169 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -4.511 13.328 16.678 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.882 12.903 14.991 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.390 11.636 16.140 1.00 0.00 H new ATOM 1058 N GLN A 76 -1.592 11.343 16.897 1.00 0.00 N ATOM 1059 CA GLN A 76 -0.735 10.980 18.061 1.00 0.00 C ATOM 1060 C GLN A 76 0.702 11.448 17.814 1.00 0.00 C ATOM 1061 O GLN A 76 1.332 12.029 18.675 1.00 0.00 O ATOM 1062 CB GLN A 76 -0.752 9.462 18.251 1.00 0.00 C ATOM 1063 CG GLN A 76 -2.159 9.011 18.651 1.00 0.00 C ATOM 1064 CD GLN A 76 -2.202 7.483 18.729 1.00 0.00 C ATOM 1065 OE1 GLN A 76 -1.316 6.814 18.236 1.00 0.00 O ATOM 1066 NE2 GLN A 76 -3.202 6.900 19.331 1.00 0.00 N ATOM 0 H GLN A 76 -1.904 10.558 16.326 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.121 11.465 18.957 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -0.449 8.966 17.329 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -0.034 9.173 19.019 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -2.431 9.443 19.614 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.888 9.369 17.924 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.946 7.462 19.745 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.240 5.882 19.388 1.00 0.00 H new ATOM 1075 N ILE A 77 1.226 11.194 16.646 1.00 0.00 N ATOM 1076 CA ILE A 77 2.624 11.618 16.348 1.00 0.00 C ATOM 1077 C ILE A 77 2.769 13.124 16.569 1.00 0.00 C ATOM 1078 O ILE A 77 3.727 13.588 17.155 1.00 0.00 O ATOM 1079 CB ILE A 77 2.958 11.286 14.893 1.00 0.00 C ATOM 1080 CG1 ILE A 77 2.939 9.769 14.695 1.00 0.00 C ATOM 1081 CG2 ILE A 77 4.348 11.827 14.552 1.00 0.00 C ATOM 1082 CD1 ILE A 77 3.054 9.447 13.203 1.00 0.00 C ATOM 0 H ILE A 77 0.747 10.712 15.886 1.00 0.00 H new ATOM 0 HA ILE A 77 3.307 11.089 17.012 1.00 0.00 H new ATOM 0 HB ILE A 77 2.218 11.746 14.238 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.763 9.310 15.241 1.00 0.00 H new ATOM 0 HG13 ILE A 77 2.017 9.351 15.098 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.586 11.590 13.515 1.00 0.00 H new ATOM 0 HG22 ILE A 77 4.362 12.908 14.690 1.00 0.00 H new ATOM 0 HG23 ILE A 77 5.088 11.368 15.208 1.00 0.00 H new ATOM 0 HD11 ILE A 77 3.040 8.366 13.062 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.215 9.893 12.669 1.00 0.00 H new ATOM 0 HD13 ILE A 77 3.988 9.852 12.814 1.00 0.00 H new ATOM 1094 N ALA A 78 1.829 13.891 16.097 1.00 0.00 N ATOM 1095 CA ALA A 78 1.912 15.369 16.269 1.00 0.00 C ATOM 1096 C ALA A 78 1.496 15.752 17.691 1.00 0.00 C ATOM 1097 O ALA A 78 2.185 16.486 18.372 1.00 0.00 O ATOM 1098 CB ALA A 78 0.979 16.046 15.267 1.00 0.00 C ATOM 0 H ALA A 78 1.004 13.559 15.598 1.00 0.00 H new ATOM 0 HA ALA A 78 2.938 15.695 16.097 1.00 0.00 H new ATOM 0 HB1 ALA A 78 1.037 17.128 15.389 1.00 0.00 H new ATOM 0 HB2 ALA A 78 1.278 15.779 14.253 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.045 15.715 15.442 1.00 0.00 H new ATOM 1104 N ALA A 79 0.373 15.267 18.142 1.00 0.00 N ATOM 1105 CA ALA A 79 -0.086 15.610 19.519 1.00 0.00 C ATOM 1106 C ALA A 79 0.977 15.184 20.534 1.00 0.00 C ATOM 1107 O ALA A 79 1.036 15.691 21.636 1.00 0.00 O ATOM 1108 CB ALA A 79 -1.399 14.882 19.817 1.00 0.00 C ATOM 0 H ALA A 79 -0.247 14.649 17.618 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.244 16.686 19.590 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.734 15.133 20.823 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -2.157 15.188 19.096 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -1.243 13.806 19.745 1.00 0.00 H new ATOM 1114 N SER A 80 1.821 14.257 20.170 1.00 0.00 N ATOM 1115 CA SER A 80 2.880 13.800 21.112 1.00 0.00 C ATOM 1116 C SER A 80 3.994 14.849 21.175 1.00 0.00 C ATOM 1117 O SER A 80 4.768 14.891 22.111 1.00 0.00 O ATOM 1118 CB SER A 80 3.461 12.472 20.621 1.00 0.00 C ATOM 1119 OG SER A 80 2.497 11.443 20.788 1.00 0.00 O ATOM 0 H SER A 80 1.822 13.797 19.260 1.00 0.00 H new ATOM 0 HA SER A 80 2.449 13.665 22.104 1.00 0.00 H new ATOM 0 HB2 SER A 80 3.744 12.553 19.572 1.00 0.00 H new ATOM 0 HB3 SER A 80 4.366 12.231 21.178 1.00 0.00 H new ATOM 0 HG SER A 80 2.035 11.286 19.938 1.00 0.00 H new ATOM 1125 N GLN A 81 4.081 15.694 20.185 1.00 0.00 N ATOM 1126 CA GLN A 81 5.144 16.737 20.184 1.00 0.00 C ATOM 1127 C GLN A 81 5.052 17.567 21.465 1.00 0.00 C ATOM 1128 O GLN A 81 6.044 18.031 21.990 1.00 0.00 O ATOM 1129 CB GLN A 81 4.960 17.652 18.973 1.00 0.00 C ATOM 1130 CG GLN A 81 5.248 16.864 17.694 1.00 0.00 C ATOM 1131 CD GLN A 81 5.239 17.814 16.495 1.00 0.00 C ATOM 1132 OE1 GLN A 81 6.265 18.344 16.118 1.00 0.00 O ATOM 1133 NE2 GLN A 81 4.115 18.054 15.875 1.00 0.00 N ATOM 0 H GLN A 81 3.461 15.707 19.376 1.00 0.00 H new ATOM 0 HA GLN A 81 6.121 16.256 20.133 1.00 0.00 H new ATOM 0 HB2 GLN A 81 3.943 18.044 18.951 1.00 0.00 H new ATOM 0 HB3 GLN A 81 5.631 18.508 19.045 1.00 0.00 H new ATOM 0 HG2 GLN A 81 6.215 16.367 17.770 1.00 0.00 H new ATOM 0 HG3 GLN A 81 4.499 16.084 17.559 1.00 0.00 H new ATOM 0 HE21 GLN A 81 3.253 17.609 16.191 1.00 0.00 H new ATOM 0 HE22 GLN A 81 4.099 18.686 15.075 1.00 0.00 H new ATOM 1142 N GLY A 82 3.865 17.762 21.970 1.00 0.00 N ATOM 1143 CA GLY A 82 3.711 18.566 23.214 1.00 0.00 C ATOM 1144 C GLY A 82 3.851 20.050 22.872 1.00 0.00 C ATOM 1145 O GLY A 82 4.155 20.868 23.718 1.00 0.00 O ATOM 0 H GLY A 82 2.997 17.400 21.576 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.738 18.375 23.667 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.466 18.276 23.945 1.00 0.00 H new ATOM 1149 N GLY A 83 3.633 20.404 21.634 1.00 0.00 N ATOM 1150 CA GLY A 83 3.756 21.834 21.234 1.00 0.00 C ATOM 1151 C GLY A 83 2.361 22.434 21.053 1.00 0.00 C ATOM 1152 O GLY A 83 1.414 22.040 21.705 1.00 0.00 O ATOM 0 H GLY A 83 3.375 19.764 20.883 1.00 0.00 H new ATOM 0 HA2 GLY A 83 4.307 22.389 21.993 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.322 21.916 20.306 1.00 0.00 H new ATOM 1156 N ASP A 84 2.225 23.388 20.172 1.00 0.00 N ATOM 1157 CA ASP A 84 0.892 24.016 19.949 1.00 0.00 C ATOM 1158 C ASP A 84 -0.021 23.033 19.214 1.00 0.00 C ATOM 1159 O ASP A 84 0.274 22.598 18.118 1.00 0.00 O ATOM 1160 CB ASP A 84 1.060 25.282 19.108 1.00 0.00 C ATOM 1161 CG ASP A 84 1.631 26.402 19.978 1.00 0.00 C ATOM 1162 OD1 ASP A 84 1.813 26.172 21.162 1.00 0.00 O ATOM 1163 OD2 ASP A 84 1.878 27.472 19.446 1.00 0.00 O ATOM 0 H ASP A 84 2.981 23.760 19.597 1.00 0.00 H new ATOM 0 HA ASP A 84 0.447 24.274 20.910 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.725 25.086 18.266 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.099 25.585 18.692 1.00 0.00 H new ATOM 1168 N LEU A 85 -1.130 22.685 19.804 1.00 0.00 N ATOM 1169 CA LEU A 85 -2.065 21.734 19.137 1.00 0.00 C ATOM 1170 C LEU A 85 -2.672 22.404 17.903 1.00 0.00 C ATOM 1171 O LEU A 85 -3.191 21.748 17.022 1.00 0.00 O ATOM 1172 CB LEU A 85 -3.181 21.351 20.110 1.00 0.00 C ATOM 1173 CG LEU A 85 -3.972 20.169 19.544 1.00 0.00 C ATOM 1174 CD1 LEU A 85 -3.349 18.858 20.029 1.00 0.00 C ATOM 1175 CD2 LEU A 85 -5.423 20.250 20.021 1.00 0.00 C ATOM 0 H LEU A 85 -1.431 23.018 20.720 1.00 0.00 H new ATOM 0 HA LEU A 85 -1.523 20.838 18.836 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -2.758 21.088 21.079 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.844 22.201 20.272 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.945 20.203 18.455 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.912 18.016 19.626 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.315 18.799 19.689 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -3.375 18.824 21.118 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.986 19.408 19.618 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -5.450 20.217 21.110 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.868 21.183 19.675 1.00 0.00 H new ATOM 1187 N GLY A 86 -2.610 23.706 17.832 1.00 0.00 N ATOM 1188 CA GLY A 86 -3.185 24.416 16.655 1.00 0.00 C ATOM 1189 C GLY A 86 -2.311 24.160 15.427 1.00 0.00 C ATOM 1190 O GLY A 86 -2.780 24.172 14.306 1.00 0.00 O ATOM 0 H GLY A 86 -2.186 24.308 18.538 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -4.202 24.070 16.469 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -3.244 25.486 16.856 1.00 0.00 H new ATOM 1194 N VAL A 87 -1.043 23.928 15.627 1.00 0.00 N ATOM 1195 CA VAL A 87 -0.142 23.673 14.470 1.00 0.00 C ATOM 1196 C VAL A 87 -0.489 22.324 13.838 1.00 0.00 C ATOM 1197 O VAL A 87 -0.668 22.219 12.641 1.00 0.00 O ATOM 1198 CB VAL A 87 1.310 23.651 14.951 1.00 0.00 C ATOM 1199 CG1 VAL A 87 2.231 23.321 13.774 1.00 0.00 C ATOM 1200 CG2 VAL A 87 1.681 25.022 15.521 1.00 0.00 C ATOM 0 H VAL A 87 -0.593 23.904 16.542 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.270 24.463 13.730 1.00 0.00 H new ATOM 0 HB VAL A 87 1.425 22.894 15.726 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.266 23.305 14.115 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.967 22.344 13.369 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.116 24.079 12.999 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.716 25.006 15.864 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.567 25.781 14.747 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.025 25.257 16.359 1.00 0.00 H new ATOM 1210 N THR A 88 -0.585 21.291 14.628 1.00 0.00 N ATOM 1211 CA THR A 88 -0.921 19.956 14.059 1.00 0.00 C ATOM 1212 C THR A 88 -2.182 20.073 13.209 1.00 0.00 C ATOM 1213 O THR A 88 -2.226 19.628 12.080 1.00 0.00 O ATOM 1214 CB THR A 88 -1.159 18.953 15.190 1.00 0.00 C ATOM 1215 OG1 THR A 88 -0.017 18.913 16.034 1.00 0.00 O ATOM 1216 CG2 THR A 88 -1.405 17.569 14.591 1.00 0.00 C ATOM 0 H THR A 88 -0.446 21.313 15.638 1.00 0.00 H new ATOM 0 HA THR A 88 -0.093 19.608 13.442 1.00 0.00 H new ATOM 0 HB THR A 88 -2.028 19.256 15.774 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.169 18.272 16.760 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.575 16.851 15.393 1.00 0.00 H new ATOM 0 HG22 THR A 88 -2.281 17.603 13.943 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.535 17.264 14.009 1.00 0.00 H new ATOM 1224 N THR A 89 -3.207 20.674 13.738 1.00 0.00 N ATOM 1225 CA THR A 89 -4.462 20.827 12.953 1.00 0.00 C ATOM 1226 C THR A 89 -4.123 21.445 11.598 1.00 0.00 C ATOM 1227 O THR A 89 -4.535 20.963 10.562 1.00 0.00 O ATOM 1228 CB THR A 89 -5.429 21.744 13.708 1.00 0.00 C ATOM 1229 OG1 THR A 89 -5.650 21.226 15.012 1.00 0.00 O ATOM 1230 CG2 THR A 89 -6.758 21.820 12.955 1.00 0.00 C ATOM 0 H THR A 89 -3.232 21.066 14.679 1.00 0.00 H new ATOM 0 HA THR A 89 -4.931 19.854 12.809 1.00 0.00 H new ATOM 0 HB THR A 89 -4.999 22.743 13.782 1.00 0.00 H new ATOM 0 HG1 THR A 89 -4.931 21.522 15.608 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.445 22.473 13.494 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.587 22.219 11.955 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.191 20.822 12.879 1.00 0.00 H new ATOM 1238 N ASN A 90 -3.365 22.508 11.598 1.00 0.00 N ATOM 1239 CA ASN A 90 -2.988 23.158 10.312 1.00 0.00 C ATOM 1240 C ASN A 90 -1.999 22.266 9.559 1.00 0.00 C ATOM 1241 O ASN A 90 -1.975 22.237 8.344 1.00 0.00 O ATOM 1242 CB ASN A 90 -2.335 24.512 10.600 1.00 0.00 C ATOM 1243 CG ASN A 90 -3.337 25.420 11.317 1.00 0.00 C ATOM 1244 OD1 ASN A 90 -4.530 25.197 11.256 1.00 0.00 O ATOM 1245 ND2 ASN A 90 -2.898 26.441 11.999 1.00 0.00 N ATOM 0 H ASN A 90 -2.990 22.954 12.435 1.00 0.00 H new ATOM 0 HA ASN A 90 -3.880 23.305 9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.446 24.375 11.216 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -2.009 24.976 9.669 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.556 27.053 12.482 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.897 26.628 12.050 1.00 0.00 H new ATOM 1252 N ALA A 91 -1.178 21.540 10.269 1.00 0.00 N ATOM 1253 CA ALA A 91 -0.188 20.655 9.592 1.00 0.00 C ATOM 1254 C ALA A 91 -0.882 19.385 9.096 1.00 0.00 C ATOM 1255 O ALA A 91 -0.873 19.081 7.919 1.00 0.00 O ATOM 1256 CB ALA A 91 0.916 20.275 10.582 1.00 0.00 C ATOM 0 H ALA A 91 -1.150 21.522 11.288 1.00 0.00 H new ATOM 0 HA ALA A 91 0.245 21.184 8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 91 1.641 19.628 10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.416 21.178 10.934 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.479 19.749 11.430 1.00 0.00 H new ATOM 1262 N ILE A 92 -1.477 18.640 9.984 1.00 0.00 N ATOM 1263 CA ILE A 92 -2.167 17.386 9.570 1.00 0.00 C ATOM 1264 C ILE A 92 -3.299 17.713 8.593 1.00 0.00 C ATOM 1265 O ILE A 92 -3.458 17.066 7.576 1.00 0.00 O ATOM 1266 CB ILE A 92 -2.746 16.700 10.810 1.00 0.00 C ATOM 1267 CG1 ILE A 92 -1.607 16.266 11.733 1.00 0.00 C ATOM 1268 CG2 ILE A 92 -3.555 15.471 10.388 1.00 0.00 C ATOM 1269 CD1 ILE A 92 -2.176 15.448 12.894 1.00 0.00 C ATOM 0 H ILE A 92 -1.516 18.846 10.982 1.00 0.00 H new ATOM 0 HA ILE A 92 -1.453 16.724 9.080 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.396 17.398 11.337 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.880 15.673 11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.080 17.141 12.114 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.966 14.985 11.273 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.369 15.779 9.732 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.907 14.773 9.858 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.365 15.138 13.553 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.886 16.056 13.454 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.683 14.566 12.503 1.00 0.00 H new ATOM 1281 N ALA A 93 -4.091 18.703 8.895 1.00 0.00 N ATOM 1282 CA ALA A 93 -5.219 19.061 7.987 1.00 0.00 C ATOM 1283 C ALA A 93 -4.680 19.463 6.611 1.00 0.00 C ATOM 1284 O ALA A 93 -5.173 19.025 5.590 1.00 0.00 O ATOM 1285 CB ALA A 93 -6.003 20.230 8.585 1.00 0.00 C ATOM 0 H ALA A 93 -4.007 19.281 9.731 1.00 0.00 H new ATOM 0 HA ALA A 93 -5.873 18.196 7.876 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.827 20.492 7.922 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -6.398 19.943 9.559 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -5.343 21.090 8.701 1.00 0.00 H new ATOM 1291 N ASP A 94 -3.679 20.299 6.570 1.00 0.00 N ATOM 1292 CA ASP A 94 -3.126 20.729 5.254 1.00 0.00 C ATOM 1293 C ASP A 94 -2.729 19.500 4.433 1.00 0.00 C ATOM 1294 O ASP A 94 -3.147 19.337 3.304 1.00 0.00 O ATOM 1295 CB ASP A 94 -1.894 21.607 5.477 1.00 0.00 C ATOM 1296 CG ASP A 94 -1.549 22.335 4.175 1.00 0.00 C ATOM 1297 OD1 ASP A 94 -2.339 22.256 3.248 1.00 0.00 O ATOM 1298 OD2 ASP A 94 -0.502 22.957 4.127 1.00 0.00 O ATOM 0 H ASP A 94 -3.221 20.702 7.388 1.00 0.00 H new ATOM 0 HA ASP A 94 -3.886 21.295 4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.087 22.329 6.271 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -1.051 20.996 5.800 1.00 0.00 H new ATOM 1303 N ALA A 95 -1.925 18.636 4.987 1.00 0.00 N ATOM 1304 CA ALA A 95 -1.506 17.423 4.230 1.00 0.00 C ATOM 1305 C ALA A 95 -2.745 16.678 3.733 1.00 0.00 C ATOM 1306 O ALA A 95 -2.800 16.227 2.606 1.00 0.00 O ATOM 1307 CB ALA A 95 -0.692 16.506 5.144 1.00 0.00 C ATOM 0 H ALA A 95 -1.541 18.717 5.928 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.895 17.721 3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -0.386 15.619 4.590 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.192 17.036 5.497 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.302 16.208 5.997 1.00 0.00 H new ATOM 1313 N LEU A 96 -3.744 16.548 4.563 1.00 0.00 N ATOM 1314 CA LEU A 96 -4.979 15.833 4.136 1.00 0.00 C ATOM 1315 C LEU A 96 -5.718 16.671 3.090 1.00 0.00 C ATOM 1316 O LEU A 96 -6.239 16.156 2.121 1.00 0.00 O ATOM 1317 CB LEU A 96 -5.889 15.621 5.346 1.00 0.00 C ATOM 1318 CG LEU A 96 -5.081 15.014 6.494 1.00 0.00 C ATOM 1319 CD1 LEU A 96 -5.727 15.396 7.827 1.00 0.00 C ATOM 1320 CD2 LEU A 96 -5.061 13.492 6.356 1.00 0.00 C ATOM 0 H LEU A 96 -3.758 16.906 5.518 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.709 14.868 3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -6.325 16.570 5.657 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.716 14.962 5.081 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.060 15.394 6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -5.153 14.964 8.647 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -5.742 16.481 7.926 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -6.748 15.015 7.859 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.485 13.060 7.174 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.081 13.110 6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -4.602 13.219 5.406 1.00 0.00 H new ATOM 1332 N THR A 97 -5.771 17.960 3.282 1.00 0.00 N ATOM 1333 CA THR A 97 -6.480 18.833 2.304 1.00 0.00 C ATOM 1334 C THR A 97 -5.787 18.748 0.942 1.00 0.00 C ATOM 1335 O THR A 97 -6.415 18.501 -0.069 1.00 0.00 O ATOM 1336 CB THR A 97 -6.452 20.280 2.802 1.00 0.00 C ATOM 1337 OG1 THR A 97 -7.160 20.366 4.031 1.00 0.00 O ATOM 1338 CG2 THR A 97 -7.112 21.190 1.766 1.00 0.00 C ATOM 0 H THR A 97 -5.353 18.447 4.075 1.00 0.00 H new ATOM 0 HA THR A 97 -7.513 18.501 2.204 1.00 0.00 H new ATOM 0 HB THR A 97 -5.420 20.595 2.952 1.00 0.00 H new ATOM 0 HG1 THR A 97 -7.143 21.291 4.354 1.00 0.00 H new ATOM 0 HG21 THR A 97 -7.092 22.220 2.121 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.570 21.121 0.823 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.146 20.879 1.614 1.00 0.00 H new ATOM 1346 N SER A 98 -4.500 18.954 0.905 1.00 0.00 N ATOM 1347 CA SER A 98 -3.771 18.889 -0.393 1.00 0.00 C ATOM 1348 C SER A 98 -3.876 17.475 -0.970 1.00 0.00 C ATOM 1349 O SER A 98 -3.979 17.288 -2.165 1.00 0.00 O ATOM 1350 CB SER A 98 -2.300 19.240 -0.170 1.00 0.00 C ATOM 1351 OG SER A 98 -2.208 20.503 0.473 1.00 0.00 O ATOM 0 H SER A 98 -3.921 19.165 1.718 1.00 0.00 H new ATOM 0 HA SER A 98 -4.213 19.599 -1.092 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.820 18.474 0.439 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.772 19.266 -1.123 1.00 0.00 H new ATOM 0 HG SER A 98 -2.405 20.399 1.427 1.00 0.00 H new ATOM 1357 N ALA A 99 -3.845 16.478 -0.129 1.00 0.00 N ATOM 1358 CA ALA A 99 -3.938 15.077 -0.629 1.00 0.00 C ATOM 1359 C ALA A 99 -5.349 14.812 -1.160 1.00 0.00 C ATOM 1360 O ALA A 99 -5.527 14.207 -2.197 1.00 0.00 O ATOM 1361 CB ALA A 99 -3.629 14.107 0.513 1.00 0.00 C ATOM 0 H ALA A 99 -3.759 16.573 0.883 1.00 0.00 H new ATOM 0 HA ALA A 99 -3.218 14.931 -1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.697 13.082 0.148 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -2.622 14.293 0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -4.348 14.253 1.319 1.00 0.00 H new ATOM 1367 N PHE A 100 -6.355 15.261 -0.460 1.00 0.00 N ATOM 1368 CA PHE A 100 -7.753 15.035 -0.929 1.00 0.00 C ATOM 1369 C PHE A 100 -7.860 15.395 -2.412 1.00 0.00 C ATOM 1370 O PHE A 100 -8.276 14.599 -3.230 1.00 0.00 O ATOM 1371 CB PHE A 100 -8.706 15.929 -0.134 1.00 0.00 C ATOM 1372 CG PHE A 100 -9.394 15.119 0.936 1.00 0.00 C ATOM 1373 CD1 PHE A 100 -10.378 14.187 0.585 1.00 0.00 C ATOM 1374 CD2 PHE A 100 -9.051 15.303 2.279 1.00 0.00 C ATOM 1375 CE1 PHE A 100 -11.020 13.440 1.580 1.00 0.00 C ATOM 1376 CE2 PHE A 100 -9.692 14.557 3.273 1.00 0.00 C ATOM 1377 CZ PHE A 100 -10.676 13.626 2.923 1.00 0.00 C ATOM 0 H PHE A 100 -6.270 15.775 0.417 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.016 13.987 -0.783 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -8.154 16.752 0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -9.446 16.371 -0.801 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.642 14.044 -0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -8.291 16.021 2.549 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.780 12.721 1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.428 14.699 4.310 1.00 0.00 H new ATOM 0 HZ PHE A 100 -11.171 13.050 3.691 1.00 0.00 H new ATOM 1387 N TYR A 101 -7.497 16.598 -2.755 1.00 0.00 N ATOM 1388 CA TYR A 101 -7.581 17.037 -4.176 1.00 0.00 C ATOM 1389 C TYR A 101 -6.510 16.330 -5.007 1.00 0.00 C ATOM 1390 O TYR A 101 -6.700 16.054 -6.175 1.00 0.00 O ATOM 1391 CB TYR A 101 -7.373 18.549 -4.235 1.00 0.00 C ATOM 1392 CG TYR A 101 -8.087 19.184 -3.065 1.00 0.00 C ATOM 1393 CD1 TYR A 101 -9.405 18.812 -2.769 1.00 0.00 C ATOM 1394 CD2 TYR A 101 -7.434 20.137 -2.274 1.00 0.00 C ATOM 1395 CE1 TYR A 101 -10.071 19.393 -1.685 1.00 0.00 C ATOM 1396 CE2 TYR A 101 -8.100 20.719 -1.189 1.00 0.00 C ATOM 1397 CZ TYR A 101 -9.419 20.348 -0.895 1.00 0.00 C ATOM 1398 OH TYR A 101 -10.075 20.921 0.175 1.00 0.00 O ATOM 0 H TYR A 101 -7.143 17.302 -2.107 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.559 16.782 -4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.309 18.785 -4.202 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.759 18.947 -5.174 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.907 18.076 -3.379 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -6.417 20.423 -2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.087 19.106 -1.457 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.597 21.454 -0.578 1.00 0.00 H new ATOM 0 HH TYR A 101 -10.874 20.395 0.389 1.00 0.00 H new ATOM 1408 N GLN A 102 -5.388 16.038 -4.418 1.00 0.00 N ATOM 1409 CA GLN A 102 -4.306 15.351 -5.177 1.00 0.00 C ATOM 1410 C GLN A 102 -4.619 13.858 -5.293 1.00 0.00 C ATOM 1411 O GLN A 102 -4.056 13.160 -6.114 1.00 0.00 O ATOM 1412 CB GLN A 102 -2.976 15.529 -4.441 1.00 0.00 C ATOM 1413 CG GLN A 102 -2.569 17.003 -4.470 1.00 0.00 C ATOM 1414 CD GLN A 102 -2.103 17.376 -5.879 1.00 0.00 C ATOM 1415 OE1 GLN A 102 -1.308 16.676 -6.473 1.00 0.00 O ATOM 1416 NE2 GLN A 102 -2.568 18.457 -6.441 1.00 0.00 N ATOM 0 H GLN A 102 -5.171 16.245 -3.443 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.238 15.785 -6.174 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -3.070 15.187 -3.410 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.204 14.919 -4.910 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.411 17.630 -4.176 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -1.770 17.185 -3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.236 19.045 -5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.264 18.715 -7.380 1.00 0.00 H new ATOM 1425 N THR A 103 -5.493 13.350 -4.465 1.00 0.00 N ATOM 1426 CA THR A 103 -5.806 11.895 -4.526 1.00 0.00 C ATOM 1427 C THR A 103 -7.144 11.646 -5.233 1.00 0.00 C ATOM 1428 O THR A 103 -7.200 10.959 -6.234 1.00 0.00 O ATOM 1429 CB THR A 103 -5.878 11.344 -3.101 1.00 0.00 C ATOM 1430 OG1 THR A 103 -6.863 12.060 -2.370 1.00 0.00 O ATOM 1431 CG2 THR A 103 -4.518 11.510 -2.423 1.00 0.00 C ATOM 0 H THR A 103 -6.000 13.877 -3.754 1.00 0.00 H new ATOM 0 HA THR A 103 -5.021 11.393 -5.092 1.00 0.00 H new ATOM 0 HB THR A 103 -6.142 10.287 -3.130 1.00 0.00 H new ATOM 0 HG1 THR A 103 -6.502 12.930 -2.101 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.568 11.118 -1.407 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.761 10.964 -2.986 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.254 12.567 -2.391 1.00 0.00 H new ATOM 1439 N THR A 104 -8.226 12.177 -4.724 1.00 0.00 N ATOM 1440 CA THR A 104 -9.542 11.930 -5.388 1.00 0.00 C ATOM 1441 C THR A 104 -10.261 13.250 -5.678 1.00 0.00 C ATOM 1442 O THR A 104 -10.839 13.429 -6.732 1.00 0.00 O ATOM 1443 CB THR A 104 -10.417 11.068 -4.473 1.00 0.00 C ATOM 1444 OG1 THR A 104 -11.786 11.323 -4.753 1.00 0.00 O ATOM 1445 CG2 THR A 104 -10.122 11.405 -3.010 1.00 0.00 C ATOM 0 H THR A 104 -8.257 12.763 -3.890 1.00 0.00 H new ATOM 0 HA THR A 104 -9.364 11.415 -6.332 1.00 0.00 H new ATOM 0 HB THR A 104 -10.199 10.015 -4.650 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.164 10.569 -5.253 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.746 10.790 -2.362 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.072 11.208 -2.796 1.00 0.00 H new ATOM 0 HG23 THR A 104 -10.338 12.458 -2.829 1.00 0.00 H new ATOM 1453 N GLY A 105 -10.243 14.172 -4.757 1.00 0.00 N ATOM 1454 CA GLY A 105 -10.942 15.466 -4.992 1.00 0.00 C ATOM 1455 C GLY A 105 -12.196 15.532 -4.119 1.00 0.00 C ATOM 1456 O GLY A 105 -13.269 15.867 -4.581 1.00 0.00 O ATOM 0 H GLY A 105 -9.776 14.086 -3.854 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -10.278 16.298 -4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -11.212 15.560 -6.044 1.00 0.00 H new ATOM 1460 N VAL A 106 -12.069 15.217 -2.859 1.00 0.00 N ATOM 1461 CA VAL A 106 -13.250 15.262 -1.957 1.00 0.00 C ATOM 1462 C VAL A 106 -13.056 16.374 -0.926 1.00 0.00 C ATOM 1463 O VAL A 106 -11.985 16.934 -0.795 1.00 0.00 O ATOM 1464 CB VAL A 106 -13.389 13.921 -1.236 1.00 0.00 C ATOM 1465 CG1 VAL A 106 -14.710 13.889 -0.464 1.00 0.00 C ATOM 1466 CG2 VAL A 106 -13.370 12.785 -2.262 1.00 0.00 C ATOM 0 H VAL A 106 -11.196 14.930 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 106 -14.149 15.457 -2.541 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.559 13.796 -0.540 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.808 12.933 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -14.724 14.697 0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -15.541 14.015 -1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -13.469 11.829 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -14.199 12.910 -2.959 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.428 12.806 -2.811 1.00 0.00 H new ATOM 1476 N VAL A 107 -14.083 16.698 -0.195 1.00 0.00 N ATOM 1477 CA VAL A 107 -13.960 17.776 0.825 1.00 0.00 C ATOM 1478 C VAL A 107 -13.024 17.318 1.947 1.00 0.00 C ATOM 1479 O VAL A 107 -13.260 16.324 2.601 1.00 0.00 O ATOM 1480 CB VAL A 107 -15.342 18.080 1.407 1.00 0.00 C ATOM 1481 CG1 VAL A 107 -16.203 18.768 0.345 1.00 0.00 C ATOM 1482 CG2 VAL A 107 -16.012 16.772 1.838 1.00 0.00 C ATOM 0 H VAL A 107 -15.004 16.263 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.552 18.673 0.359 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.237 18.737 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.188 18.985 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.726 19.698 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -16.309 18.111 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -16.997 16.987 2.253 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -16.118 16.115 0.974 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.399 16.281 2.594 1.00 0.00 H new ATOM 1492 N ASN A 108 -11.962 18.042 2.174 1.00 0.00 N ATOM 1493 CA ASN A 108 -11.009 17.655 3.253 1.00 0.00 C ATOM 1494 C ASN A 108 -11.648 17.905 4.621 1.00 0.00 C ATOM 1495 O ASN A 108 -11.266 17.318 5.614 1.00 0.00 O ATOM 1496 CB ASN A 108 -9.730 18.487 3.127 1.00 0.00 C ATOM 1497 CG ASN A 108 -10.008 19.924 3.571 1.00 0.00 C ATOM 1498 OD1 ASN A 108 -10.398 20.159 4.698 1.00 0.00 O ATOM 1499 ND2 ASN A 108 -9.824 20.904 2.728 1.00 0.00 N ATOM 0 H ASN A 108 -11.713 18.886 1.658 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.767 16.597 3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -8.940 18.053 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -9.377 18.476 2.096 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.007 21.865 3.016 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -9.497 20.708 1.782 1.00 0.00 H new ATOM 1506 N SER A 109 -12.604 18.788 4.681 1.00 0.00 N ATOM 1507 CA SER A 109 -13.258 19.102 5.984 1.00 0.00 C ATOM 1508 C SER A 109 -13.893 17.847 6.590 1.00 0.00 C ATOM 1509 O SER A 109 -13.948 17.697 7.795 1.00 0.00 O ATOM 1510 CB SER A 109 -14.344 20.157 5.759 1.00 0.00 C ATOM 1511 OG SER A 109 -15.379 19.607 4.958 1.00 0.00 O ATOM 0 H SER A 109 -12.963 19.309 3.881 1.00 0.00 H new ATOM 0 HA SER A 109 -12.502 19.478 6.673 1.00 0.00 H new ATOM 0 HB2 SER A 109 -14.747 20.489 6.716 1.00 0.00 H new ATOM 0 HB3 SER A 109 -13.919 21.034 5.271 1.00 0.00 H new ATOM 0 HG SER A 109 -16.075 20.281 4.815 1.00 0.00 H new ATOM 1517 N ARG A 110 -14.391 16.951 5.783 1.00 0.00 N ATOM 1518 CA ARG A 110 -15.035 15.730 6.350 1.00 0.00 C ATOM 1519 C ARG A 110 -14.004 14.888 7.109 1.00 0.00 C ATOM 1520 O ARG A 110 -14.180 14.577 8.270 1.00 0.00 O ATOM 1521 CB ARG A 110 -15.627 14.893 5.214 1.00 0.00 C ATOM 1522 CG ARG A 110 -16.640 15.731 4.433 1.00 0.00 C ATOM 1523 CD ARG A 110 -17.951 15.809 5.219 1.00 0.00 C ATOM 1524 NE ARG A 110 -18.952 16.588 4.440 1.00 0.00 N ATOM 1525 CZ ARG A 110 -19.181 17.838 4.736 1.00 0.00 C ATOM 1526 NH1 ARG A 110 -18.224 18.719 4.627 1.00 0.00 N ATOM 1527 NH2 ARG A 110 -20.365 18.208 5.140 1.00 0.00 N ATOM 0 H ARG A 110 -14.381 17.009 4.765 1.00 0.00 H new ATOM 0 HA ARG A 110 -15.823 16.036 7.038 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.834 14.551 4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -16.110 14.003 5.618 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.245 16.733 4.263 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -16.817 15.287 3.453 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -18.329 14.806 5.417 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -17.780 16.281 6.186 1.00 0.00 H new ATOM 0 HE ARG A 110 -19.459 16.144 3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.298 18.430 4.311 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -18.402 19.696 4.858 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -21.113 17.520 5.225 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.543 19.185 5.371 1.00 0.00 H new ATOM 1541 N PHE A 111 -12.932 14.517 6.467 1.00 0.00 N ATOM 1542 CA PHE A 111 -11.897 13.695 7.157 1.00 0.00 C ATOM 1543 C PHE A 111 -11.070 14.574 8.097 1.00 0.00 C ATOM 1544 O PHE A 111 -10.863 14.250 9.249 1.00 0.00 O ATOM 1545 CB PHE A 111 -10.979 13.051 6.116 1.00 0.00 C ATOM 1546 CG PHE A 111 -10.013 12.113 6.801 1.00 0.00 C ATOM 1547 CD1 PHE A 111 -10.456 10.867 7.261 1.00 0.00 C ATOM 1548 CD2 PHE A 111 -8.675 12.487 6.971 1.00 0.00 C ATOM 1549 CE1 PHE A 111 -9.561 9.996 7.894 1.00 0.00 C ATOM 1550 CE2 PHE A 111 -7.780 11.616 7.604 1.00 0.00 C ATOM 1551 CZ PHE A 111 -8.223 10.370 8.065 1.00 0.00 C ATOM 0 H PHE A 111 -12.727 14.747 5.495 1.00 0.00 H new ATOM 0 HA PHE A 111 -12.390 12.917 7.740 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -11.572 12.506 5.382 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -10.431 13.821 5.574 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -11.488 10.578 7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -8.333 13.447 6.614 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -9.903 9.036 8.250 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -6.748 11.905 7.737 1.00 0.00 H new ATOM 0 HZ PHE A 111 -7.532 9.698 8.552 1.00 0.00 H new ATOM 1561 N ILE A 112 -10.584 15.682 7.607 1.00 0.00 N ATOM 1562 CA ILE A 112 -9.756 16.580 8.460 1.00 0.00 C ATOM 1563 C ILE A 112 -10.535 16.986 9.712 1.00 0.00 C ATOM 1564 O ILE A 112 -9.977 17.113 10.783 1.00 0.00 O ATOM 1565 CB ILE A 112 -9.381 17.829 7.658 1.00 0.00 C ATOM 1566 CG1 ILE A 112 -8.439 17.436 6.521 1.00 0.00 C ATOM 1567 CG2 ILE A 112 -8.682 18.835 8.575 1.00 0.00 C ATOM 1568 CD1 ILE A 112 -7.865 18.696 5.869 1.00 0.00 C ATOM 0 H ILE A 112 -10.725 16.004 6.650 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.852 16.053 8.766 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.283 18.281 7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.631 16.813 6.904 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.975 16.843 5.780 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.415 19.724 8.004 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.353 19.114 9.388 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -7.779 18.385 8.988 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.194 18.413 5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -8.678 19.303 5.471 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -7.314 19.271 6.613 1.00 0.00 H new ATOM 1580 N SER A 113 -11.817 17.193 9.593 1.00 0.00 N ATOM 1581 CA SER A 113 -12.615 17.593 10.787 1.00 0.00 C ATOM 1582 C SER A 113 -12.581 16.469 11.825 1.00 0.00 C ATOM 1583 O SER A 113 -12.575 16.711 13.015 1.00 0.00 O ATOM 1584 CB SER A 113 -14.062 17.860 10.371 1.00 0.00 C ATOM 1585 OG SER A 113 -14.614 16.685 9.794 1.00 0.00 O ATOM 0 H SER A 113 -12.345 17.103 8.725 1.00 0.00 H new ATOM 0 HA SER A 113 -12.190 18.499 11.219 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.650 18.164 11.237 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.100 18.682 9.656 1.00 0.00 H new ATOM 0 HG SER A 113 -14.228 16.545 8.904 1.00 0.00 H new ATOM 1591 N GLU A 114 -12.560 15.240 11.386 1.00 0.00 N ATOM 1592 CA GLU A 114 -12.527 14.105 12.351 1.00 0.00 C ATOM 1593 C GLU A 114 -11.160 14.061 13.037 1.00 0.00 C ATOM 1594 O GLU A 114 -11.057 13.806 14.221 1.00 0.00 O ATOM 1595 CB GLU A 114 -12.766 12.791 11.605 1.00 0.00 C ATOM 1596 CG GLU A 114 -14.159 12.809 10.971 1.00 0.00 C ATOM 1597 CD GLU A 114 -14.408 11.482 10.252 1.00 0.00 C ATOM 1598 OE1 GLU A 114 -13.467 10.715 10.125 1.00 0.00 O ATOM 1599 OE2 GLU A 114 -15.534 11.254 9.842 1.00 0.00 O ATOM 0 H GLU A 114 -12.564 14.973 10.402 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.307 14.242 13.100 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.006 12.654 10.835 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -12.679 11.949 12.292 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.917 12.968 11.738 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.239 13.637 10.267 1.00 0.00 H new ATOM 1606 N ILE A 115 -10.110 14.307 12.303 1.00 0.00 N ATOM 1607 CA ILE A 115 -8.750 14.280 12.914 1.00 0.00 C ATOM 1608 C ILE A 115 -8.564 15.514 13.798 1.00 0.00 C ATOM 1609 O ILE A 115 -8.025 15.436 14.884 1.00 0.00 O ATOM 1610 CB ILE A 115 -7.696 14.282 11.805 1.00 0.00 C ATOM 1611 CG1 ILE A 115 -7.894 13.057 10.909 1.00 0.00 C ATOM 1612 CG2 ILE A 115 -6.299 14.236 12.429 1.00 0.00 C ATOM 1613 CD1 ILE A 115 -6.809 13.034 9.830 1.00 0.00 C ATOM 0 H ILE A 115 -10.134 14.526 11.307 1.00 0.00 H new ATOM 0 HA ILE A 115 -8.640 13.381 13.520 1.00 0.00 H new ATOM 0 HB ILE A 115 -7.799 15.189 11.209 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.848 12.146 11.505 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.881 13.087 10.447 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -5.548 14.237 11.639 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.157 15.108 13.067 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -6.197 13.330 13.026 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.949 12.162 9.191 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.876 13.940 9.227 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.828 12.984 10.302 1.00 0.00 H new ATOM 1625 N ARG A 116 -9.006 16.653 13.341 1.00 0.00 N ATOM 1626 CA ARG A 116 -8.855 17.892 14.154 1.00 0.00 C ATOM 1627 C ARG A 116 -9.467 17.673 15.540 1.00 0.00 C ATOM 1628 O ARG A 116 -8.911 18.070 16.545 1.00 0.00 O ATOM 1629 CB ARG A 116 -9.574 19.048 13.453 1.00 0.00 C ATOM 1630 CG ARG A 116 -9.706 20.229 14.416 1.00 0.00 C ATOM 1631 CD ARG A 116 -10.011 21.502 13.623 1.00 0.00 C ATOM 1632 NE ARG A 116 -9.885 22.686 14.520 1.00 0.00 N ATOM 1633 CZ ARG A 116 -10.784 22.904 15.441 1.00 0.00 C ATOM 1634 NH1 ARG A 116 -11.849 23.603 15.160 1.00 0.00 N ATOM 1635 NH2 ARG A 116 -10.617 22.422 16.642 1.00 0.00 N ATOM 0 H ARG A 116 -9.465 16.779 12.439 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.797 18.132 14.261 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -9.019 19.350 12.565 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.560 18.727 13.118 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.501 20.037 15.137 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -8.784 20.354 14.984 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -9.323 21.594 12.783 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.017 21.452 13.207 1.00 0.00 H new ATOM 0 HE ARG A 116 -9.097 23.325 14.414 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.979 23.979 14.221 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.552 23.773 15.879 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.784 21.875 16.861 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -11.319 22.592 17.362 1.00 0.00 H new ATOM 1649 N SER A 117 -10.610 17.045 15.603 1.00 0.00 N ATOM 1650 CA SER A 117 -11.257 16.803 16.924 1.00 0.00 C ATOM 1651 C SER A 117 -10.480 15.730 17.689 1.00 0.00 C ATOM 1652 O SER A 117 -10.385 15.764 18.900 1.00 0.00 O ATOM 1653 CB SER A 117 -12.697 16.331 16.709 1.00 0.00 C ATOM 1654 OG SER A 117 -13.351 16.222 17.964 1.00 0.00 O ATOM 0 H SER A 117 -11.124 16.689 14.797 1.00 0.00 H new ATOM 0 HA SER A 117 -11.258 17.729 17.499 1.00 0.00 H new ATOM 0 HB2 SER A 117 -13.230 17.034 16.069 1.00 0.00 H new ATOM 0 HB3 SER A 117 -12.703 15.368 16.199 1.00 0.00 H new ATOM 0 HG SER A 117 -14.274 15.921 17.827 1.00 0.00 H new ATOM 1660 N LEU A 118 -9.925 14.774 16.995 1.00 0.00 N ATOM 1661 CA LEU A 118 -9.159 13.698 17.685 1.00 0.00 C ATOM 1662 C LEU A 118 -7.877 14.279 18.286 1.00 0.00 C ATOM 1663 O LEU A 118 -7.501 13.959 19.397 1.00 0.00 O ATOM 1664 CB LEU A 118 -8.799 12.602 16.680 1.00 0.00 C ATOM 1665 CG LEU A 118 -10.059 11.821 16.304 1.00 0.00 C ATOM 1666 CD1 LEU A 118 -9.817 11.064 14.996 1.00 0.00 C ATOM 1667 CD2 LEU A 118 -10.393 10.824 17.416 1.00 0.00 C ATOM 0 H LEU A 118 -9.969 14.692 15.979 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.771 13.276 18.482 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -8.352 13.043 15.789 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -8.056 11.930 17.109 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.891 12.513 16.176 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.714 10.507 14.727 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.579 11.774 14.204 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -8.985 10.372 15.125 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.291 10.267 17.148 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -9.562 10.131 17.545 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.565 11.363 18.348 1.00 0.00 H new ATOM 1679 N ILE A 119 -7.201 15.129 17.563 1.00 0.00 N ATOM 1680 CA ILE A 119 -5.943 15.725 18.095 1.00 0.00 C ATOM 1681 C ILE A 119 -6.240 16.464 19.402 1.00 0.00 C ATOM 1682 O ILE A 119 -5.489 16.388 20.353 1.00 0.00 O ATOM 1683 CB ILE A 119 -5.370 16.708 17.073 1.00 0.00 C ATOM 1684 CG1 ILE A 119 -5.145 15.989 15.742 1.00 0.00 C ATOM 1685 CG2 ILE A 119 -4.038 17.258 17.588 1.00 0.00 C ATOM 1686 CD1 ILE A 119 -4.915 17.023 14.638 1.00 0.00 C ATOM 0 H ILE A 119 -7.465 15.437 16.627 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.218 14.933 18.282 1.00 0.00 H new ATOM 0 HB ILE A 119 -6.071 17.530 16.926 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.285 15.323 15.817 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -6.008 15.369 15.501 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.628 17.959 16.861 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -4.198 17.771 18.536 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.337 16.436 17.735 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -4.754 16.512 13.689 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.788 17.671 14.558 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -4.038 17.624 14.879 1.00 0.00 H new ATOM 1698 N GLY A 120 -7.330 17.179 19.455 1.00 0.00 N ATOM 1699 CA GLY A 120 -7.673 17.923 20.699 1.00 0.00 C ATOM 1700 C GLY A 120 -7.985 16.930 21.821 1.00 0.00 C ATOM 1701 O GLY A 120 -7.756 17.200 22.983 1.00 0.00 O ATOM 0 H GLY A 120 -7.998 17.280 18.691 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -6.843 18.567 20.990 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -8.532 18.570 20.523 1.00 0.00 H new ATOM 1705 N MET A 121 -8.509 15.784 21.483 1.00 0.00 N ATOM 1706 CA MET A 121 -8.837 14.775 22.531 1.00 0.00 C ATOM 1707 C MET A 121 -7.545 14.259 23.169 1.00 0.00 C ATOM 1708 O MET A 121 -7.474 14.045 24.363 1.00 0.00 O ATOM 1709 CB MET A 121 -9.592 13.608 21.895 1.00 0.00 C ATOM 1710 CG MET A 121 -10.021 12.623 22.985 1.00 0.00 C ATOM 1711 SD MET A 121 -10.749 11.154 22.220 1.00 0.00 S ATOM 1712 CE MET A 121 -12.129 11.987 21.397 1.00 0.00 C ATOM 0 H MET A 121 -8.724 15.502 20.527 1.00 0.00 H new ATOM 0 HA MET A 121 -9.459 15.238 23.297 1.00 0.00 H new ATOM 0 HB2 MET A 121 -10.466 13.976 21.358 1.00 0.00 H new ATOM 0 HB3 MET A 121 -8.958 13.105 21.165 1.00 0.00 H new ATOM 0 HG2 MET A 121 -9.162 12.341 23.594 1.00 0.00 H new ATOM 0 HG3 MET A 121 -10.743 13.094 23.652 1.00 0.00 H new ATOM 0 HE1 MET A 121 -12.941 11.277 21.240 1.00 0.00 H new ATOM 0 HE2 MET A 121 -12.481 12.810 22.020 1.00 0.00 H new ATOM 0 HE3 MET A 121 -11.797 12.377 20.435 1.00 0.00 H new ATOM 1722 N PHE A 122 -6.524 14.055 22.383 1.00 0.00 N ATOM 1723 CA PHE A 122 -5.240 13.548 22.946 1.00 0.00 C ATOM 1724 C PHE A 122 -4.704 14.544 23.977 1.00 0.00 C ATOM 1725 O PHE A 122 -4.392 14.186 25.096 1.00 0.00 O ATOM 1726 CB PHE A 122 -4.219 13.380 21.819 1.00 0.00 C ATOM 1727 CG PHE A 122 -4.603 12.194 20.965 1.00 0.00 C ATOM 1728 CD1 PHE A 122 -4.321 10.895 21.404 1.00 0.00 C ATOM 1729 CD2 PHE A 122 -5.240 12.394 19.734 1.00 0.00 C ATOM 1730 CE1 PHE A 122 -4.676 9.795 20.614 1.00 0.00 C ATOM 1731 CE2 PHE A 122 -5.596 11.294 18.944 1.00 0.00 C ATOM 1732 CZ PHE A 122 -5.314 9.995 19.384 1.00 0.00 C ATOM 0 H PHE A 122 -6.523 14.217 21.376 1.00 0.00 H new ATOM 0 HA PHE A 122 -5.411 12.585 23.427 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -4.181 14.283 21.210 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -3.222 13.235 22.235 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.829 10.741 22.353 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -5.457 13.396 19.394 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -4.458 8.793 20.953 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -6.088 11.448 17.995 1.00 0.00 H new ATOM 0 HZ PHE A 122 -5.589 9.147 18.774 1.00 0.00 H new ATOM 1742 N ALA A 123 -4.594 15.792 23.612 1.00 0.00 N ATOM 1743 CA ALA A 123 -4.077 16.807 24.573 1.00 0.00 C ATOM 1744 C ALA A 123 -4.951 16.816 25.827 1.00 0.00 C ATOM 1745 O ALA A 123 -4.470 16.984 26.931 1.00 0.00 O ATOM 1746 CB ALA A 123 -4.105 18.191 23.921 1.00 0.00 C ATOM 0 H ALA A 123 -4.840 16.153 22.690 1.00 0.00 H new ATOM 0 HA ALA A 123 -3.052 16.556 24.847 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -3.727 18.932 24.625 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -3.479 18.185 23.028 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -5.129 18.442 23.645 1.00 0.00 H new ATOM 1752 N GLN A 124 -6.232 16.638 25.667 1.00 0.00 N ATOM 1753 CA GLN A 124 -7.139 16.636 26.850 1.00 0.00 C ATOM 1754 C GLN A 124 -6.901 15.370 27.673 1.00 0.00 C ATOM 1755 O GLN A 124 -7.062 15.360 28.877 1.00 0.00 O ATOM 1756 CB GLN A 124 -8.594 16.667 26.375 1.00 0.00 C ATOM 1757 CG GLN A 124 -8.878 18.007 25.693 1.00 0.00 C ATOM 1758 CD GLN A 124 -10.317 18.020 25.175 1.00 0.00 C ATOM 1759 OE1 GLN A 124 -10.944 16.986 25.061 1.00 0.00 O ATOM 1760 NE2 GLN A 124 -10.870 19.157 24.852 1.00 0.00 N ATOM 0 H GLN A 124 -6.691 16.494 24.768 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.936 17.513 27.465 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.779 15.847 25.681 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.267 16.527 27.221 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.726 18.825 26.397 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -8.182 18.163 24.869 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.344 20.025 24.948 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.829 19.177 24.504 1.00 0.00 H new ATOM 1769 N ALA A 125 -6.518 14.300 27.032 1.00 0.00 N ATOM 1770 CA ALA A 125 -6.270 13.034 27.777 1.00 0.00 C ATOM 1771 C ALA A 125 -5.120 13.237 28.765 1.00 0.00 C ATOM 1772 O ALA A 125 -5.116 12.688 29.848 1.00 0.00 O ATOM 1773 CB ALA A 125 -5.901 11.927 26.787 1.00 0.00 C ATOM 0 H ALA A 125 -6.366 14.248 26.025 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.170 12.752 28.323 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.719 10.999 27.330 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.720 11.781 26.083 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.001 12.211 26.242 1.00 0.00 H new ATOM 1779 N SER A 126 -4.144 14.024 28.402 1.00 0.00 N ATOM 1780 CA SER A 126 -2.996 14.260 29.323 1.00 0.00 C ATOM 1781 C SER A 126 -3.516 14.802 30.657 1.00 0.00 C ATOM 1782 O SER A 126 -2.982 14.505 31.707 1.00 0.00 O ATOM 1783 CB SER A 126 -2.042 15.279 28.698 1.00 0.00 C ATOM 1784 OG SER A 126 -1.684 14.853 27.391 1.00 0.00 O ATOM 0 H SER A 126 -4.092 14.513 27.509 1.00 0.00 H new ATOM 0 HA SER A 126 -2.467 13.322 29.492 1.00 0.00 H new ATOM 0 HB2 SER A 126 -2.517 16.259 28.655 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.150 15.384 29.315 1.00 0.00 H new ATOM 0 HG SER A 126 -1.074 15.507 26.990 1.00 0.00 H new ATOM 1790 N ALA A 127 -4.553 15.594 30.624 1.00 0.00 N ATOM 1791 CA ALA A 127 -5.104 16.153 31.890 1.00 0.00 C ATOM 1792 C ALA A 127 -5.823 15.047 32.667 1.00 0.00 C ATOM 1793 O ALA A 127 -6.112 15.186 33.839 1.00 0.00 O ATOM 1794 CB ALA A 127 -6.094 17.273 31.565 1.00 0.00 C ATOM 0 H ALA A 127 -5.042 15.878 29.775 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.290 16.552 32.495 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.497 17.682 32.491 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.583 18.061 31.012 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.908 16.875 30.960 1.00 0.00 H new ATOM 1800 N ASN A 128 -6.116 13.950 32.024 1.00 0.00 N ATOM 1801 CA ASN A 128 -6.817 12.838 32.728 1.00 0.00 C ATOM 1802 C ASN A 128 -5.902 12.265 33.812 1.00 0.00 C ATOM 1803 O ASN A 128 -6.360 11.741 34.808 1.00 0.00 O ATOM 1804 CB ASN A 128 -7.169 11.740 31.722 1.00 0.00 C ATOM 1805 CG ASN A 128 -8.263 12.244 30.779 1.00 0.00 C ATOM 1806 OD1 ASN A 128 -8.879 13.260 31.033 1.00 0.00 O ATOM 1807 ND2 ASN A 128 -8.533 11.572 29.694 1.00 0.00 N ATOM 0 H ASN A 128 -5.901 13.775 31.042 1.00 0.00 H new ATOM 0 HA ASN A 128 -7.731 13.216 33.187 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.284 11.457 31.152 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -7.509 10.847 32.246 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -9.261 11.900 29.059 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.016 10.719 29.480 1.00 0.00 H new ATOM 1814 N ASP A 129 -4.614 12.360 33.628 1.00 0.00 N ATOM 1815 CA ASP A 129 -3.673 11.820 34.651 1.00 0.00 C ATOM 1816 C ASP A 129 -3.791 12.645 35.934 1.00 0.00 C ATOM 1817 O ASP A 129 -3.865 12.112 37.022 1.00 0.00 O ATOM 1818 CB ASP A 129 -2.241 11.902 34.121 1.00 0.00 C ATOM 1819 CG ASP A 129 -2.099 11.001 32.893 1.00 0.00 C ATOM 1820 OD1 ASP A 129 -2.975 10.180 32.682 1.00 0.00 O ATOM 1821 OD2 ASP A 129 -1.118 11.149 32.184 1.00 0.00 O ATOM 0 H ASP A 129 -4.172 12.788 32.814 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.922 10.780 34.862 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.997 12.932 33.860 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.537 11.594 34.894 1.00 0.00 H new ATOM 1826 N VAL A 130 -3.812 13.944 35.813 1.00 0.00 N ATOM 1827 CA VAL A 130 -3.927 14.803 37.024 1.00 0.00 C ATOM 1828 C VAL A 130 -5.326 14.649 37.623 1.00 0.00 C ATOM 1829 O VAL A 130 -5.518 14.759 38.818 1.00 0.00 O ATOM 1830 CB VAL A 130 -3.698 16.265 36.635 1.00 0.00 C ATOM 1831 CG1 VAL A 130 -4.666 16.652 35.515 1.00 0.00 C ATOM 1832 CG2 VAL A 130 -3.939 17.161 37.852 1.00 0.00 C ATOM 0 H VAL A 130 -3.754 14.447 34.928 1.00 0.00 H new ATOM 0 HA VAL A 130 -3.180 14.501 37.758 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.672 16.393 36.289 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.503 17.693 35.237 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.493 16.014 34.648 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.692 16.524 35.861 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.776 18.203 37.575 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -4.964 17.034 38.200 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.249 16.885 38.649 1.00 0.00 H new ATOM 1842 N TYR A 131 -6.307 14.395 36.801 1.00 0.00 N ATOM 1843 CA TYR A 131 -7.694 14.234 37.317 1.00 0.00 C ATOM 1844 C TYR A 131 -8.644 13.967 36.147 1.00 0.00 C ATOM 1845 O TYR A 131 -8.295 14.158 34.999 1.00 0.00 O ATOM 1846 CB TYR A 131 -8.121 15.512 38.043 1.00 0.00 C ATOM 1847 CG TYR A 131 -8.343 16.615 37.034 1.00 0.00 C ATOM 1848 CD1 TYR A 131 -7.276 17.439 36.653 1.00 0.00 C ATOM 1849 CD2 TYR A 131 -9.612 16.813 36.479 1.00 0.00 C ATOM 1850 CE1 TYR A 131 -7.480 18.462 35.720 1.00 0.00 C ATOM 1851 CE2 TYR A 131 -9.817 17.836 35.546 1.00 0.00 C ATOM 1852 CZ TYR A 131 -8.751 18.660 35.166 1.00 0.00 C ATOM 1853 OH TYR A 131 -8.952 19.669 34.245 1.00 0.00 O ATOM 0 H TYR A 131 -6.206 14.292 35.791 1.00 0.00 H new ATOM 0 HA TYR A 131 -7.729 13.395 38.012 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -9.035 15.333 38.609 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.355 15.809 38.760 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -6.296 17.285 37.079 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -10.434 16.176 36.771 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -6.658 19.098 35.427 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -10.797 17.990 35.119 1.00 0.00 H new ATOM 0 HH TYR A 131 -9.889 19.669 33.959 1.00 0.00 H new ATOM 1863 N ALA A 132 -9.840 13.529 36.428 1.00 0.00 N ATOM 1864 CA ALA A 132 -10.806 13.254 35.329 1.00 0.00 C ATOM 1865 C ALA A 132 -11.286 14.577 34.729 1.00 0.00 C ATOM 1866 O ALA A 132 -11.866 15.402 35.407 1.00 0.00 O ATOM 1867 CB ALA A 132 -12.004 12.481 35.884 1.00 0.00 C ATOM 0 H ALA A 132 -10.189 13.350 37.369 1.00 0.00 H new ATOM 0 HA ALA A 132 -10.318 12.661 34.556 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -12.711 12.280 35.080 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.662 11.538 36.311 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -12.493 13.074 36.657 1.00 0.00 H new ATOM 1873 N SER A 133 -11.048 14.786 33.463 1.00 0.00 N ATOM 1874 CA SER A 133 -11.490 16.056 32.821 1.00 0.00 C ATOM 1875 C SER A 133 -13.010 16.180 32.929 1.00 0.00 C ATOM 1876 O SER A 133 -13.709 15.208 33.136 1.00 0.00 O ATOM 1877 CB SER A 133 -11.081 16.051 31.347 1.00 0.00 C ATOM 1878 OG SER A 133 -9.677 15.860 31.245 1.00 0.00 O ATOM 0 H SER A 133 -10.567 14.132 32.846 1.00 0.00 H new ATOM 0 HA SER A 133 -11.021 16.901 33.325 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.606 15.257 30.816 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.366 16.992 30.876 1.00 0.00 H new ATOM 0 HG SER A 133 -9.486 14.911 31.095 1.00 0.00 H new ATOM 1884 N ALA A 134 -13.529 17.369 32.791 1.00 0.00 N ATOM 1885 CA ALA A 134 -15.004 17.554 32.886 1.00 0.00 C ATOM 1886 C ALA A 134 -15.412 18.802 32.100 1.00 0.00 C ATOM 1887 O ALA A 134 -14.633 19.716 31.917 1.00 0.00 O ATOM 1888 CB ALA A 134 -15.403 17.722 34.353 1.00 0.00 C ATOM 0 H ALA A 134 -12.995 18.220 32.617 1.00 0.00 H new ATOM 0 HA ALA A 134 -15.508 16.681 32.470 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -16.482 17.857 34.423 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -15.111 16.834 34.913 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -14.900 18.595 34.769 1.00 0.00 H new ATOM 1894 N GLY A 135 -16.631 18.848 31.633 1.00 0.00 N ATOM 1895 CA GLY A 135 -17.088 20.037 30.860 1.00 0.00 C ATOM 1896 C GLY A 135 -17.541 21.131 31.828 1.00 0.00 C ATOM 1897 O GLY A 135 -17.528 20.953 33.030 1.00 0.00 O ATOM 0 H GLY A 135 -17.329 18.114 31.754 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -16.280 20.407 30.229 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.908 19.760 30.198 1.00 0.00 H new ATOM 1901 N SER A 136 -17.944 22.261 31.314 1.00 0.00 N ATOM 1902 CA SER A 136 -18.398 23.365 32.207 1.00 0.00 C ATOM 1903 C SER A 136 -19.816 23.786 31.816 1.00 0.00 C ATOM 1904 O SER A 136 -20.235 23.618 30.688 1.00 0.00 O ATOM 1905 CB SER A 136 -17.452 24.558 32.062 1.00 0.00 C ATOM 1906 OG SER A 136 -17.527 25.063 30.737 1.00 0.00 O ATOM 0 H SER A 136 -17.979 22.467 30.316 1.00 0.00 H new ATOM 0 HA SER A 136 -18.394 23.022 33.242 1.00 0.00 H new ATOM 0 HB2 SER A 136 -17.720 25.337 32.775 1.00 0.00 H new ATOM 0 HB3 SER A 136 -16.430 24.255 32.290 1.00 0.00 H new ATOM 0 HG SER A 136 -16.922 25.829 30.644 1.00 0.00 H new ATOM 1912 N GLY A 137 -20.558 24.333 32.739 1.00 0.00 N ATOM 1913 CA GLY A 137 -21.948 24.765 32.420 1.00 0.00 C ATOM 1914 C GLY A 137 -21.911 26.122 31.717 1.00 0.00 C ATOM 1915 O GLY A 137 -20.840 26.514 31.283 1.00 0.00 O ATOM 1916 OXT GLY A 137 -22.954 26.748 31.624 1.00 0.00 O ATOM 0 H GLY A 137 -20.262 24.500 33.701 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -22.433 24.026 31.782 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -22.538 24.833 33.334 1.00 0.00 H new TER 1920 GLY A 137