USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1316 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 VAL C :(H bumps) USER MOD Set 1.1: A 153 GLN : amide:sc=-0.000709 X(o=-0.0016,f=-0.47) USER MOD Set 1.2: A 157 GLN : amide:sc=-0.000859 X(o=-0.0016,f=-0.22) USER MOD Set 2.1: A 120 SER OG : rot -109:sc= 1.32 USER MOD Set 2.2: A 122 GLN : amide:sc= 0.594 K(o=1.9,f=1.2) USER MOD Set 3.1: A 88 HIS : no HD1:sc= -14.1! C(o=-14!,f=-16!) USER MOD Set 3.2: A 105 SER OG : rot -56:sc= 0.0585! USER MOD Set 3.3: A 107 ASN : amide:sc= 1.11 K(o=-14,f=-22!) USER MOD Set 3.4: A 109 THR OG1 : rot -19:sc= -1.44! USER MOD Set 4.1: A 71 ASN : amide:sc= -3.6 K(o=-5.9,f=-5.1!) USER MOD Set 4.2: A 86 ASN : amide:sc= -2.3 K(o=-5.9,f=-10!) USER MOD Set 5.1: A 67 THR OG1 : rot 59:sc= 0.916 USER MOD Set 5.2: A 90 GLN : amide:sc= -0.0926 K(o=0.82,f=0.3) USER MOD Set 6.1: A 38 CYS SG : rot 27:sc= -2.64! USER MOD Set 6.2: A 40 THR OG1 : rot -17:sc= 0.496 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.333 K(o=-0.33,f=-2.3!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.148 X(o=-0.15,f=0) USER MOD Single : A 27 GLN : amide:sc= -0.0979 X(o=-0.098,f=-0.017) USER MOD Single : A 31 ASN : amide:sc= -0.0908 K(o=-0.091,f=-0.6) USER MOD Single : A 34 CYS SG : rot 173:sc= -2.16 USER MOD Single : A 39 THR OG1 : rot 178:sc= 1.21 USER MOD Single : A 42 GLN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.00171 USER MOD Single : A 54 GLN : amide:sc= -0.699 K(o=-0.7,f=-5.4!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.12 USER MOD Single : A 63 LYS NZ :NH3+ 155:sc= 0.059 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 162:sc= -1.24 (180deg=-1.75) USER MOD Single : A 74 CYS SG : rot 15:sc= -6.74 USER MOD Single : A 76 TYR OH : rot -54:sc= 0.241 USER MOD Single : A 77 HIS : no HD1:sc= -0.41 X(o=-0.41,f=-0.28) USER MOD Single : A 80 ASN : amide:sc= -1.82 X(o=-1.8,f=-1.9!) USER MOD Single : A 82 SER OG : rot -91:sc= 0.0622 USER MOD Single : A 85 SER OG : rot -77:sc= -2.06 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 102 ASN : amide:sc= -0.88 K(o=-0.88,f=-5.9!) USER MOD Single : A 106 THR OG1 : rot -160:sc= -0.126 USER MOD Single : A 112 ASN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.47) USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= 0.274 (180deg=-0.753) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -3.21! C(o=-3.2!,f=-6.1!) USER MOD Single : A 121 ASN : amide:sc= -3.2! K(o=-3.2!,f=-1.4) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -1.72 K(o=-1.7,f=-0.013) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -106:sc= 0.0144 USER MOD Single : A 148 ASN : amide:sc= -1.86 K(o=-1.9,f=-11!) USER MOD Single : A 150 LYS NZ :NH3+ 160:sc= -0.013 (180deg=-0.277) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 CYS SG : rot 137:sc= -5.08! USER MOD Single : A 158 ASN : amide:sc= -3.43! C(o=-3.4!,f=-4.5!) USER MOD Single : A 159 LYS NZ :NH3+ -158:sc= -0.313 (180deg=-1.12) USER MOD Single : B 165 SER OG : rot 33:sc= 0.286 USER MOD Single : B 174 THR OG1 : rot 48:sc= -1.01 USER MOD Single : B 177 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 11.571 18.194 -48.317 1.00 0.00 N ATOM 2 CA ALA A 14 12.445 19.278 -47.880 1.00 0.00 C ATOM 3 C ALA A 14 13.100 18.952 -46.543 1.00 0.00 C ATOM 4 O ALA A 14 12.895 17.873 -45.987 1.00 0.00 O ATOM 5 CB ALA A 14 11.662 20.578 -47.783 1.00 0.00 C ATOM 0 HA ALA A 14 13.235 19.396 -48.621 1.00 0.00 H new ATOM 0 HB1 ALA A 14 12.325 21.379 -47.456 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.247 20.827 -48.760 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.852 20.462 -47.063 1.00 0.00 H new ATOM 11 N THR A 15 13.889 19.891 -46.032 1.00 0.00 N ATOM 12 CA THR A 15 14.575 19.703 -44.759 1.00 0.00 C ATOM 13 C THR A 15 14.416 20.932 -43.868 1.00 0.00 C ATOM 14 O THR A 15 13.795 20.865 -42.808 1.00 0.00 O ATOM 15 CB THR A 15 16.059 19.417 -44.994 1.00 0.00 C ATOM 16 OG1 THR A 15 16.227 18.405 -45.970 1.00 0.00 O ATOM 17 CG2 THR A 15 16.788 18.975 -43.743 1.00 0.00 C ATOM 0 H THR A 15 14.069 20.790 -46.480 1.00 0.00 H new ATOM 0 HA THR A 15 14.123 18.850 -44.253 1.00 0.00 H new ATOM 0 HB THR A 15 16.486 20.362 -45.329 1.00 0.00 H new ATOM 0 HG1 THR A 15 17.183 18.238 -46.107 1.00 0.00 H new ATOM 0 HG21 THR A 15 17.836 18.789 -43.979 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.720 19.757 -42.987 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.334 18.061 -43.361 1.00 0.00 H new ATOM 25 N GLN A 16 14.986 22.051 -44.304 1.00 0.00 N ATOM 26 CA GLN A 16 14.909 23.295 -43.545 1.00 0.00 C ATOM 27 C GLN A 16 13.489 23.850 -43.550 1.00 0.00 C ATOM 28 O GLN A 16 12.957 24.235 -42.509 1.00 0.00 O ATOM 29 CB GLN A 16 15.874 24.330 -44.124 1.00 0.00 C ATOM 30 CG GLN A 16 17.317 23.854 -44.177 1.00 0.00 C ATOM 31 CD GLN A 16 18.233 24.663 -43.278 1.00 0.00 C ATOM 32 OE1 GLN A 16 17.913 25.790 -42.901 1.00 0.00 O ATOM 33 NE2 GLN A 16 19.380 24.090 -42.932 1.00 0.00 N ATOM 0 H GLN A 16 15.506 22.122 -45.179 1.00 0.00 H new ATOM 0 HA GLN A 16 15.192 23.080 -42.515 1.00 0.00 H new ATOM 0 HB2 GLN A 16 15.550 24.593 -45.131 1.00 0.00 H new ATOM 0 HB3 GLN A 16 15.822 25.239 -43.524 1.00 0.00 H new ATOM 0 HG2 GLN A 16 17.360 22.805 -43.884 1.00 0.00 H new ATOM 0 HG3 GLN A 16 17.677 23.913 -45.204 1.00 0.00 H new ATOM 0 HE21 GLN A 16 19.604 23.153 -43.268 1.00 0.00 H new ATOM 0 HE22 GLN A 16 20.037 24.586 -42.330 1.00 0.00 H new ATOM 42 N ARG A 17 12.878 23.888 -44.730 1.00 0.00 N ATOM 43 CA ARG A 17 11.518 24.396 -44.871 1.00 0.00 C ATOM 44 C ARG A 17 10.531 23.535 -44.091 1.00 0.00 C ATOM 45 O ARG A 17 9.596 24.047 -43.475 1.00 0.00 O ATOM 46 CB ARG A 17 11.120 24.442 -46.350 1.00 0.00 C ATOM 47 CG ARG A 17 10.637 25.808 -46.808 1.00 0.00 C ATOM 48 CD ARG A 17 10.377 25.833 -48.305 1.00 0.00 C ATOM 49 NE ARG A 17 10.714 27.126 -48.898 1.00 0.00 N ATOM 50 CZ ARG A 17 11.954 27.505 -49.196 1.00 0.00 C ATOM 51 NH1 ARG A 17 12.979 26.696 -48.956 1.00 0.00 N ATOM 52 NH2 ARG A 17 12.171 28.697 -49.736 1.00 0.00 N ATOM 0 H ARG A 17 13.303 23.573 -45.602 1.00 0.00 H new ATOM 0 HA ARG A 17 11.489 25.406 -44.463 1.00 0.00 H new ATOM 0 HB2 ARG A 17 11.975 24.146 -46.957 1.00 0.00 H new ATOM 0 HB3 ARG A 17 10.333 23.709 -46.529 1.00 0.00 H new ATOM 0 HG2 ARG A 17 9.723 26.070 -46.274 1.00 0.00 H new ATOM 0 HG3 ARG A 17 11.382 26.562 -46.554 1.00 0.00 H new ATOM 0 HD2 ARG A 17 10.961 25.050 -48.788 1.00 0.00 H new ATOM 0 HD3 ARG A 17 9.327 25.610 -48.494 1.00 0.00 H new ATOM 0 HE ARG A 17 9.953 27.776 -49.095 1.00 0.00 H new ATOM 0 HH11 ARG A 17 12.818 25.778 -48.541 1.00 0.00 H new ATOM 0 HH12 ARG A 17 13.927 26.992 -49.187 1.00 0.00 H new ATOM 0 HH21 ARG A 17 11.387 29.323 -49.923 1.00 0.00 H new ATOM 0 HH22 ARG A 17 13.122 28.988 -49.965 1.00 0.00 H new ATOM 66 N PHE A 18 10.746 22.223 -44.121 1.00 0.00 N ATOM 67 CA PHE A 18 9.876 21.289 -43.418 1.00 0.00 C ATOM 68 C PHE A 18 9.921 21.528 -41.912 1.00 0.00 C ATOM 69 O PHE A 18 8.908 21.410 -41.225 1.00 0.00 O ATOM 70 CB PHE A 18 10.283 19.848 -43.730 1.00 0.00 C ATOM 71 CG PHE A 18 9.252 18.833 -43.329 1.00 0.00 C ATOM 72 CD1 PHE A 18 7.992 18.839 -43.906 1.00 0.00 C ATOM 73 CD2 PHE A 18 9.542 17.871 -42.373 1.00 0.00 C ATOM 74 CE1 PHE A 18 7.041 17.906 -43.539 1.00 0.00 C ATOM 75 CE2 PHE A 18 8.595 16.936 -42.001 1.00 0.00 C ATOM 76 CZ PHE A 18 7.344 16.953 -42.585 1.00 0.00 C ATOM 0 H PHE A 18 11.516 21.784 -44.625 1.00 0.00 H new ATOM 0 HA PHE A 18 8.855 21.454 -43.762 1.00 0.00 H new ATOM 0 HB2 PHE A 18 10.474 19.757 -44.799 1.00 0.00 H new ATOM 0 HB3 PHE A 18 11.219 19.625 -43.218 1.00 0.00 H new ATOM 0 HD1 PHE A 18 7.750 19.582 -44.652 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.519 17.852 -41.914 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.063 17.921 -43.997 1.00 0.00 H new ATOM 0 HE2 PHE A 18 8.833 16.193 -41.254 1.00 0.00 H new ATOM 0 HZ PHE A 18 6.603 16.222 -42.297 1.00 0.00 H new ATOM 86 N LEU A 19 11.102 21.865 -41.406 1.00 0.00 N ATOM 87 CA LEU A 19 11.279 22.121 -39.982 1.00 0.00 C ATOM 88 C LEU A 19 10.423 23.301 -39.530 1.00 0.00 C ATOM 89 O LEU A 19 9.791 23.255 -38.475 1.00 0.00 O ATOM 90 CB LEU A 19 12.754 22.391 -39.668 1.00 0.00 C ATOM 91 CG LEU A 19 13.529 21.188 -39.127 1.00 0.00 C ATOM 92 CD1 LEU A 19 14.953 21.184 -39.664 1.00 0.00 C ATOM 93 CD2 LEU A 19 13.531 21.197 -37.606 1.00 0.00 C ATOM 0 H LEU A 19 11.951 21.967 -41.961 1.00 0.00 H new ATOM 0 HA LEU A 19 10.957 21.234 -39.436 1.00 0.00 H new ATOM 0 HB2 LEU A 19 13.245 22.743 -40.575 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.813 23.200 -38.940 1.00 0.00 H new ATOM 0 HG LEU A 19 13.033 20.278 -39.465 1.00 0.00 H new ATOM 0 HD11 LEU A 19 15.489 20.321 -39.268 1.00 0.00 H new ATOM 0 HD12 LEU A 19 14.931 21.130 -40.752 1.00 0.00 H new ATOM 0 HD13 LEU A 19 15.460 22.098 -39.356 1.00 0.00 H new ATOM 0 HD21 LEU A 19 14.087 20.334 -37.238 1.00 0.00 H new ATOM 0 HD22 LEU A 19 14.003 22.112 -37.248 1.00 0.00 H new ATOM 0 HD23 LEU A 19 12.505 21.151 -37.241 1.00 0.00 H new ATOM 105 N ILE A 20 10.407 24.358 -40.337 1.00 0.00 N ATOM 106 CA ILE A 20 9.628 25.548 -40.022 1.00 0.00 C ATOM 107 C ILE A 20 8.132 25.264 -40.108 1.00 0.00 C ATOM 108 O ILE A 20 7.341 25.812 -39.343 1.00 0.00 O ATOM 109 CB ILE A 20 9.975 26.728 -40.945 1.00 0.00 C ATOM 110 CG1 ILE A 20 11.492 26.846 -41.113 1.00 0.00 C ATOM 111 CG2 ILE A 20 9.400 28.020 -40.382 1.00 0.00 C ATOM 112 CD1 ILE A 20 12.250 26.858 -39.802 1.00 0.00 C ATOM 0 H ILE A 20 10.925 24.413 -41.214 1.00 0.00 H new ATOM 0 HA ILE A 20 9.886 25.824 -39.000 1.00 0.00 H new ATOM 0 HB ILE A 20 9.534 26.547 -41.925 1.00 0.00 H new ATOM 0 HG12 ILE A 20 11.847 26.014 -41.720 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.718 27.760 -41.662 1.00 0.00 H new ATOM 0 HG21 ILE A 20 9.652 28.849 -41.043 1.00 0.00 H new ATOM 0 HG22 ILE A 20 8.316 27.933 -40.306 1.00 0.00 H new ATOM 0 HG23 ILE A 20 9.820 28.205 -39.393 1.00 0.00 H new ATOM 0 HD11 ILE A 20 13.318 26.944 -40.000 1.00 0.00 H new ATOM 0 HD12 ILE A 20 11.923 27.706 -39.201 1.00 0.00 H new ATOM 0 HD13 ILE A 20 12.055 25.933 -39.260 1.00 0.00 H new ATOM 124 N GLU A 21 7.744 24.410 -41.050 1.00 0.00 N ATOM 125 CA GLU A 21 6.343 24.066 -41.227 1.00 0.00 C ATOM 126 C GLU A 21 5.764 23.503 -39.933 1.00 0.00 C ATOM 127 O GLU A 21 4.614 23.769 -39.584 1.00 0.00 O ATOM 128 CB GLU A 21 6.183 23.049 -42.359 1.00 0.00 C ATOM 129 CG GLU A 21 6.356 23.648 -43.745 1.00 0.00 C ATOM 130 CD GLU A 21 5.222 23.288 -44.684 1.00 0.00 C ATOM 131 OE1 GLU A 21 5.293 22.212 -45.316 1.00 0.00 O ATOM 132 OE2 GLU A 21 4.262 24.080 -44.787 1.00 0.00 O ATOM 0 H GLU A 21 8.380 23.946 -41.699 1.00 0.00 H new ATOM 0 HA GLU A 21 5.797 24.973 -41.489 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.912 22.250 -42.224 1.00 0.00 H new ATOM 0 HB3 GLU A 21 5.195 22.594 -42.290 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.423 24.733 -43.662 1.00 0.00 H new ATOM 0 HG3 GLU A 21 7.298 23.302 -44.171 1.00 0.00 H new ATOM 139 N LYS A 22 6.581 22.735 -39.217 1.00 0.00 N ATOM 140 CA LYS A 22 6.164 22.146 -37.950 1.00 0.00 C ATOM 141 C LYS A 22 5.954 23.230 -36.893 1.00 0.00 C ATOM 142 O LYS A 22 5.215 23.036 -35.927 1.00 0.00 O ATOM 143 CB LYS A 22 7.208 21.138 -37.463 1.00 0.00 C ATOM 144 CG LYS A 22 6.605 19.889 -36.841 1.00 0.00 C ATOM 145 CD LYS A 22 7.684 18.932 -36.359 1.00 0.00 C ATOM 146 CE LYS A 22 7.338 17.489 -36.691 1.00 0.00 C ATOM 147 NZ LYS A 22 8.542 16.706 -37.083 1.00 0.00 N ATOM 0 H LYS A 22 7.536 22.507 -39.494 1.00 0.00 H new ATOM 0 HA LYS A 22 5.218 21.628 -38.110 1.00 0.00 H new ATOM 0 HB2 LYS A 22 7.839 20.847 -38.303 1.00 0.00 H new ATOM 0 HB3 LYS A 22 7.855 21.622 -36.731 1.00 0.00 H new ATOM 0 HG2 LYS A 22 5.966 20.170 -36.004 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.971 19.387 -37.572 1.00 0.00 H new ATOM 0 HD2 LYS A 22 8.636 19.194 -36.820 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.811 19.038 -35.282 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.866 17.021 -35.827 1.00 0.00 H new ATOM 0 HE3 LYS A 22 6.611 17.467 -37.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 8.264 15.728 -37.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 8.979 17.138 -37.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 9.226 16.705 -36.299 1.00 0.00 H new ATOM 161 N PHE A 23 6.613 24.371 -37.084 1.00 0.00 N ATOM 162 CA PHE A 23 6.506 25.490 -36.154 1.00 0.00 C ATOM 163 C PHE A 23 5.057 25.925 -35.978 1.00 0.00 C ATOM 164 O PHE A 23 4.585 26.113 -34.858 1.00 0.00 O ATOM 165 CB PHE A 23 7.333 26.658 -36.661 1.00 0.00 C ATOM 166 CG PHE A 23 8.178 27.310 -35.610 1.00 0.00 C ATOM 167 CD1 PHE A 23 9.454 26.843 -35.345 1.00 0.00 C ATOM 168 CD2 PHE A 23 7.699 28.393 -34.895 1.00 0.00 C ATOM 169 CE1 PHE A 23 10.237 27.446 -34.383 1.00 0.00 C ATOM 170 CE2 PHE A 23 8.477 29.001 -33.933 1.00 0.00 C ATOM 171 CZ PHE A 23 9.747 28.527 -33.677 1.00 0.00 C ATOM 0 H PHE A 23 7.229 24.544 -37.878 1.00 0.00 H new ATOM 0 HA PHE A 23 6.883 25.164 -35.185 1.00 0.00 H new ATOM 0 HB2 PHE A 23 7.979 26.309 -37.467 1.00 0.00 H new ATOM 0 HB3 PHE A 23 6.664 27.405 -37.089 1.00 0.00 H new ATOM 0 HD1 PHE A 23 9.840 25.999 -35.897 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.705 28.766 -35.093 1.00 0.00 H new ATOM 0 HE1 PHE A 23 11.231 27.074 -34.182 1.00 0.00 H new ATOM 0 HE2 PHE A 23 8.093 29.846 -33.381 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.358 29.002 -32.924 1.00 0.00 H new ATOM 181 N SER A 24 4.359 26.081 -37.095 1.00 0.00 N ATOM 182 CA SER A 24 2.959 26.494 -37.072 1.00 0.00 C ATOM 183 C SER A 24 2.067 25.361 -36.573 1.00 0.00 C ATOM 184 O SER A 24 1.047 25.601 -35.929 1.00 0.00 O ATOM 185 CB SER A 24 2.512 26.933 -38.467 1.00 0.00 C ATOM 186 OG SER A 24 1.100 26.995 -38.556 1.00 0.00 O ATOM 0 H SER A 24 4.738 25.928 -38.030 1.00 0.00 H new ATOM 0 HA SER A 24 2.865 27.336 -36.386 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.937 27.910 -38.697 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.896 26.235 -39.211 1.00 0.00 H new ATOM 0 HG SER A 24 0.841 27.280 -39.457 1.00 0.00 H new ATOM 192 N GLN A 25 2.459 24.129 -36.875 1.00 0.00 N ATOM 193 CA GLN A 25 1.696 22.959 -36.457 1.00 0.00 C ATOM 194 C GLN A 25 1.916 22.668 -34.976 1.00 0.00 C ATOM 195 O GLN A 25 2.926 22.079 -34.593 1.00 0.00 O ATOM 196 CB GLN A 25 2.090 21.739 -37.294 1.00 0.00 C ATOM 197 CG GLN A 25 1.155 21.477 -38.463 1.00 0.00 C ATOM 198 CD GLN A 25 -0.048 20.642 -38.071 1.00 0.00 C ATOM 199 OE1 GLN A 25 -0.057 19.424 -38.247 1.00 0.00 O ATOM 200 NE2 GLN A 25 -1.071 21.297 -37.533 1.00 0.00 N ATOM 0 H GLN A 25 3.302 23.914 -37.408 1.00 0.00 H new ATOM 0 HA GLN A 25 0.638 23.171 -36.614 1.00 0.00 H new ATOM 0 HB2 GLN A 25 3.102 21.880 -37.673 1.00 0.00 H new ATOM 0 HB3 GLN A 25 2.110 20.859 -36.651 1.00 0.00 H new ATOM 0 HG2 GLN A 25 0.815 22.428 -38.872 1.00 0.00 H new ATOM 0 HG3 GLN A 25 1.704 20.968 -39.255 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -1.019 22.308 -37.406 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -1.908 20.789 -37.247 1.00 0.00 H new ATOM 209 N GLU A 26 0.963 23.085 -34.148 1.00 0.00 N ATOM 210 CA GLU A 26 1.054 22.868 -32.709 1.00 0.00 C ATOM 211 C GLU A 26 0.721 21.422 -32.356 1.00 0.00 C ATOM 212 O GLU A 26 -0.372 20.937 -32.648 1.00 0.00 O ATOM 213 CB GLU A 26 0.110 23.819 -31.969 1.00 0.00 C ATOM 214 CG GLU A 26 0.816 25.021 -31.361 1.00 0.00 C ATOM 215 CD GLU A 26 1.293 26.008 -32.408 1.00 0.00 C ATOM 216 OE1 GLU A 26 0.534 26.274 -33.364 1.00 0.00 O ATOM 217 OE2 GLU A 26 2.425 26.518 -32.270 1.00 0.00 O ATOM 0 H GLU A 26 0.120 23.574 -34.449 1.00 0.00 H new ATOM 0 HA GLU A 26 2.079 23.071 -32.398 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.656 24.169 -32.661 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.401 23.269 -31.179 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.138 25.526 -30.673 1.00 0.00 H new ATOM 0 HG3 GLU A 26 1.669 24.679 -30.775 1.00 0.00 H new ATOM 224 N GLN A 27 1.671 20.738 -31.726 1.00 0.00 N ATOM 225 CA GLN A 27 1.477 19.347 -31.332 1.00 0.00 C ATOM 226 C GLN A 27 0.599 19.254 -30.089 1.00 0.00 C ATOM 227 O GLN A 27 0.849 19.925 -29.088 1.00 0.00 O ATOM 228 CB GLN A 27 2.830 18.677 -31.073 1.00 0.00 C ATOM 229 CG GLN A 27 3.121 17.517 -32.010 1.00 0.00 C ATOM 230 CD GLN A 27 3.306 17.959 -33.448 1.00 0.00 C ATOM 231 OE1 GLN A 27 2.608 17.490 -34.348 1.00 0.00 O ATOM 232 NE2 GLN A 27 4.248 18.866 -33.671 1.00 0.00 N ATOM 0 H GLN A 27 2.582 21.124 -31.478 1.00 0.00 H new ATOM 0 HA GLN A 27 0.974 18.827 -32.148 1.00 0.00 H new ATOM 0 HB2 GLN A 27 3.620 19.421 -31.173 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.858 18.318 -30.044 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.020 17.001 -31.674 1.00 0.00 H new ATOM 0 HG3 GLN A 27 2.303 16.799 -31.957 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.802 19.227 -32.895 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.418 19.203 -34.619 1.00 0.00 H new ATOM 241 N ILE A 28 -0.431 18.417 -30.160 1.00 0.00 N ATOM 242 CA ILE A 28 -1.345 18.237 -29.038 1.00 0.00 C ATOM 243 C ILE A 28 -0.792 17.271 -28.014 1.00 0.00 C ATOM 244 O ILE A 28 -0.219 16.233 -28.347 1.00 0.00 O ATOM 245 CB ILE A 28 -2.730 17.749 -29.466 1.00 0.00 C ATOM 246 CG1 ILE A 28 -3.241 18.564 -30.645 1.00 0.00 C ATOM 247 CG2 ILE A 28 -3.704 17.836 -28.300 1.00 0.00 C ATOM 248 CD1 ILE A 28 -3.211 20.059 -30.413 1.00 0.00 C ATOM 0 H ILE A 28 -0.653 17.854 -30.981 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.448 19.228 -28.596 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.650 16.707 -29.776 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.640 18.330 -31.524 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -4.264 18.261 -30.868 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -4.686 17.486 -28.619 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.346 17.214 -27.479 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.779 18.871 -27.965 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -3.590 20.572 -31.297 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -3.835 20.307 -29.554 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -2.186 20.377 -30.220 1.00 0.00 H new ATOM 260 N GLY A 29 -0.977 17.635 -26.766 1.00 0.00 N ATOM 261 CA GLY A 29 -0.506 16.818 -25.663 1.00 0.00 C ATOM 262 C GLY A 29 -0.799 17.443 -24.314 1.00 0.00 C ATOM 263 O GLY A 29 -0.059 18.310 -23.850 1.00 0.00 O ATOM 0 H GLY A 29 -1.451 18.493 -26.485 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -0.976 15.836 -25.715 1.00 0.00 H new ATOM 0 HA3 GLY A 29 0.568 16.663 -25.763 1.00 0.00 H new ATOM 267 N GLU A 30 -1.881 17.001 -23.682 1.00 0.00 N ATOM 268 CA GLU A 30 -2.272 17.523 -22.378 1.00 0.00 C ATOM 269 C GLU A 30 -1.260 17.131 -21.308 1.00 0.00 C ATOM 270 O GLU A 30 -1.008 17.888 -20.370 1.00 0.00 O ATOM 271 CB GLU A 30 -3.662 17.007 -21.997 1.00 0.00 C ATOM 272 CG GLU A 30 -4.154 17.517 -20.651 1.00 0.00 C ATOM 273 CD GLU A 30 -4.579 16.396 -19.721 1.00 0.00 C ATOM 274 OE1 GLU A 30 -4.962 15.321 -20.225 1.00 0.00 O ATOM 275 OE2 GLU A 30 -4.530 16.598 -18.490 1.00 0.00 O ATOM 0 H GLU A 30 -2.503 16.282 -24.052 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.300 18.611 -22.443 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.373 17.300 -22.769 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -3.643 15.917 -21.978 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.363 18.098 -20.176 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -4.995 18.192 -20.808 1.00 0.00 H new ATOM 282 N ASN A 31 -0.682 15.942 -21.451 1.00 0.00 N ATOM 283 CA ASN A 31 0.303 15.440 -20.498 1.00 0.00 C ATOM 284 C ASN A 31 0.638 14.023 -20.892 1.00 0.00 C ATOM 285 O ASN A 31 0.744 13.120 -20.061 1.00 0.00 O ATOM 286 CB ASN A 31 -0.244 15.487 -19.067 1.00 0.00 C ATOM 287 CG ASN A 31 0.637 16.298 -18.138 1.00 0.00 C ATOM 288 OD1 ASN A 31 1.864 16.253 -18.231 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.015 17.044 -17.233 1.00 0.00 N ATOM 0 H ASN A 31 -0.880 15.305 -22.222 1.00 0.00 H new ATOM 0 HA ASN A 31 1.197 16.064 -20.520 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -1.246 15.915 -19.078 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.335 14.471 -18.682 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.556 17.610 -16.579 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -1.004 17.051 -17.191 1.00 0.00 H new ATOM 296 N ILE A 32 0.744 13.848 -22.194 1.00 0.00 N ATOM 297 CA ILE A 32 0.999 12.573 -22.792 1.00 0.00 C ATOM 298 C ILE A 32 2.433 12.115 -22.594 1.00 0.00 C ATOM 299 O ILE A 32 3.383 12.880 -22.768 1.00 0.00 O ATOM 300 CB ILE A 32 0.650 12.613 -24.285 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.562 13.513 -24.551 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.351 11.223 -24.764 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.747 13.208 -23.656 1.00 0.00 C ATOM 0 H ILE A 32 0.652 14.607 -22.869 1.00 0.00 H new ATOM 0 HA ILE A 32 0.362 11.845 -22.289 1.00 0.00 H new ATOM 0 HB ILE A 32 1.505 13.023 -24.824 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.270 14.554 -24.412 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.865 13.403 -25.592 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.103 11.249 -25.825 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.225 10.590 -24.611 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.492 10.819 -24.204 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.569 13.882 -23.898 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -2.065 12.177 -23.812 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.460 13.346 -22.613 1.00 0.00 H new ATOM 315 N VAL A 33 2.567 10.851 -22.227 1.00 0.00 N ATOM 316 CA VAL A 33 3.833 10.232 -21.990 1.00 0.00 C ATOM 317 C VAL A 33 4.337 9.586 -23.271 1.00 0.00 C ATOM 318 O VAL A 33 5.396 9.934 -23.792 1.00 0.00 O ATOM 319 CB VAL A 33 3.675 9.152 -20.911 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.006 8.801 -20.349 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.746 9.589 -19.796 1.00 0.00 C ATOM 0 H VAL A 33 1.774 10.225 -22.086 1.00 0.00 H new ATOM 0 HA VAL A 33 4.546 10.987 -21.659 1.00 0.00 H new ATOM 0 HB VAL A 33 3.230 8.278 -21.386 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.887 8.034 -19.584 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.649 8.423 -21.144 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.459 9.688 -19.906 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.665 8.792 -19.056 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.144 10.486 -19.321 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.760 9.803 -20.207 1.00 0.00 H new ATOM 331 N CYS A 34 3.542 8.652 -23.773 1.00 0.00 N ATOM 332 CA CYS A 34 3.855 7.938 -25.006 1.00 0.00 C ATOM 333 C CYS A 34 2.568 7.508 -25.706 1.00 0.00 C ATOM 334 O CYS A 34 1.496 7.510 -25.102 1.00 0.00 O ATOM 335 CB CYS A 34 4.728 6.716 -24.713 1.00 0.00 C ATOM 336 SG CYS A 34 4.150 5.714 -23.324 1.00 0.00 S ATOM 0 H CYS A 34 2.664 8.367 -23.340 1.00 0.00 H new ATOM 0 HA CYS A 34 4.408 8.609 -25.663 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.771 6.091 -25.605 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.745 7.050 -24.508 1.00 0.00 H new ATOM 0 HG CYS A 34 4.860 4.628 -23.247 1.00 0.00 H new ATOM 342 N ARG A 35 2.671 7.148 -26.983 1.00 0.00 N ATOM 343 CA ARG A 35 1.499 6.725 -27.747 1.00 0.00 C ATOM 344 C ARG A 35 1.678 5.317 -28.306 1.00 0.00 C ATOM 345 O ARG A 35 2.746 4.965 -28.799 1.00 0.00 O ATOM 346 CB ARG A 35 1.226 7.707 -28.889 1.00 0.00 C ATOM 347 CG ARG A 35 -0.176 7.588 -29.465 1.00 0.00 C ATOM 348 CD ARG A 35 -0.259 8.171 -30.867 1.00 0.00 C ATOM 349 NE ARG A 35 -0.808 9.526 -30.864 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.070 10.631 -30.766 1.00 0.00 C ATOM 351 NH1 ARG A 35 1.249 10.550 -30.642 1.00 0.00 N ATOM 352 NH2 ARG A 35 -0.655 11.821 -30.786 1.00 0.00 N ATOM 0 H ARG A 35 3.546 7.140 -27.507 1.00 0.00 H new ATOM 0 HA ARG A 35 0.646 6.716 -27.068 1.00 0.00 H new ATOM 0 HB2 ARG A 35 1.377 8.724 -28.528 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.953 7.540 -29.684 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.472 6.539 -29.489 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -0.882 8.104 -28.814 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.735 8.183 -31.314 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -0.881 7.529 -31.491 1.00 0.00 H new ATOM 0 HE ARG A 35 -1.819 9.632 -30.942 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.704 9.637 -30.621 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.807 11.400 -30.568 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.669 11.890 -30.876 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -0.091 12.668 -30.711 1.00 0.00 H new ATOM 366 N VAL A 36 0.620 4.517 -28.232 1.00 0.00 N ATOM 367 CA VAL A 36 0.662 3.150 -28.740 1.00 0.00 C ATOM 368 C VAL A 36 -0.101 3.037 -30.057 1.00 0.00 C ATOM 369 O VAL A 36 -1.282 3.374 -30.131 1.00 0.00 O ATOM 370 CB VAL A 36 0.074 2.145 -27.727 1.00 0.00 C ATOM 371 CG1 VAL A 36 1.103 1.799 -26.661 1.00 0.00 C ATOM 372 CG2 VAL A 36 -1.195 2.695 -27.094 1.00 0.00 C ATOM 0 H VAL A 36 -0.275 4.790 -27.826 1.00 0.00 H new ATOM 0 HA VAL A 36 1.712 2.906 -28.903 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.185 1.232 -28.262 1.00 0.00 H new ATOM 0 HG11 VAL A 36 0.671 1.089 -25.955 1.00 0.00 H new ATOM 0 HG12 VAL A 36 1.980 1.354 -27.132 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.396 2.705 -26.131 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.591 1.969 -26.384 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.968 3.626 -26.574 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.936 2.885 -27.870 1.00 0.00 H new ATOM 382 N ILE A 37 0.589 2.579 -31.096 1.00 0.00 N ATOM 383 CA ILE A 37 -0.013 2.440 -32.415 1.00 0.00 C ATOM 384 C ILE A 37 0.093 1.009 -32.934 1.00 0.00 C ATOM 385 O ILE A 37 1.187 0.460 -33.049 1.00 0.00 O ATOM 386 CB ILE A 37 0.674 3.380 -33.421 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.854 4.771 -32.810 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.126 3.456 -34.714 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.689 5.702 -33.660 1.00 0.00 C ATOM 0 H ILE A 37 1.568 2.297 -31.049 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.066 2.702 -32.315 1.00 0.00 H new ATOM 0 HB ILE A 37 1.660 2.978 -33.656 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.127 5.219 -32.652 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.321 4.671 -31.830 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.375 4.125 -35.413 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.201 2.462 -35.154 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.126 3.835 -34.502 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.774 6.669 -33.164 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.683 5.276 -33.797 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.213 5.833 -34.632 1.00 0.00 H new ATOM 401 N CYS A 38 -1.052 0.413 -33.257 1.00 0.00 N ATOM 402 CA CYS A 38 -1.079 -0.950 -33.777 1.00 0.00 C ATOM 403 C CYS A 38 -0.834 -0.948 -35.283 1.00 0.00 C ATOM 404 O CYS A 38 -1.675 -0.491 -36.058 1.00 0.00 O ATOM 405 CB CYS A 38 -2.421 -1.614 -33.462 1.00 0.00 C ATOM 406 SG CYS A 38 -2.408 -3.415 -33.627 1.00 0.00 S ATOM 0 H CYS A 38 -1.969 0.851 -33.168 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.285 -1.520 -33.294 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.713 -1.355 -32.444 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.182 -1.204 -34.126 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.206 -3.861 -33.415 1.00 0.00 H new ATOM 412 N THR A 39 0.328 -1.448 -35.692 1.00 0.00 N ATOM 413 CA THR A 39 0.689 -1.491 -37.107 1.00 0.00 C ATOM 414 C THR A 39 0.053 -2.684 -37.819 1.00 0.00 C ATOM 415 O THR A 39 -0.081 -2.683 -39.042 1.00 0.00 O ATOM 416 CB THR A 39 2.212 -1.546 -37.262 1.00 0.00 C ATOM 417 OG1 THR A 39 2.811 -2.170 -36.140 1.00 0.00 O ATOM 418 CG2 THR A 39 2.846 -0.181 -37.426 1.00 0.00 C ATOM 0 H THR A 39 1.036 -1.829 -35.065 1.00 0.00 H new ATOM 0 HA THR A 39 0.307 -0.582 -37.571 1.00 0.00 H new ATOM 0 HB THR A 39 2.389 -2.121 -38.171 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.779 -2.231 -36.278 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.925 -0.291 -37.531 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.443 0.303 -38.316 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.627 0.430 -36.550 1.00 0.00 H new ATOM 426 N THR A 40 -0.332 -3.700 -37.054 1.00 0.00 N ATOM 427 CA THR A 40 -0.945 -4.894 -37.630 1.00 0.00 C ATOM 428 C THR A 40 -2.427 -4.670 -37.939 1.00 0.00 C ATOM 429 O THR A 40 -3.095 -5.552 -38.480 1.00 0.00 O ATOM 430 CB THR A 40 -0.773 -6.077 -36.683 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.426 -5.834 -35.452 1.00 0.00 O ATOM 432 CG2 THR A 40 0.675 -6.384 -36.382 1.00 0.00 C ATOM 0 H THR A 40 -0.232 -3.722 -36.039 1.00 0.00 H new ATOM 0 HA THR A 40 -0.441 -5.112 -38.571 1.00 0.00 H new ATOM 0 HB THR A 40 -1.214 -6.931 -37.198 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.606 -4.875 -35.361 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.733 -7.235 -35.703 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.197 -6.623 -37.309 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.142 -5.516 -35.916 1.00 0.00 H new ATOM 440 N GLY A 41 -2.928 -3.486 -37.607 1.00 0.00 N ATOM 441 CA GLY A 41 -4.320 -3.164 -37.871 1.00 0.00 C ATOM 442 C GLY A 41 -5.291 -4.062 -37.130 1.00 0.00 C ATOM 443 O GLY A 41 -6.088 -4.770 -37.747 1.00 0.00 O ATOM 0 H GLY A 41 -2.395 -2.741 -37.159 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.506 -2.128 -37.589 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.508 -3.242 -38.942 1.00 0.00 H new ATOM 447 N GLN A 42 -5.230 -4.033 -35.803 1.00 0.00 N ATOM 448 CA GLN A 42 -6.116 -4.849 -34.979 1.00 0.00 C ATOM 449 C GLN A 42 -6.710 -4.035 -33.831 1.00 0.00 C ATOM 450 O GLN A 42 -7.846 -4.267 -33.418 1.00 0.00 O ATOM 451 CB GLN A 42 -5.359 -6.056 -34.426 1.00 0.00 C ATOM 452 CG GLN A 42 -5.061 -7.114 -35.474 1.00 0.00 C ATOM 453 CD GLN A 42 -5.453 -8.508 -35.027 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.630 -8.870 -35.042 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.465 -9.300 -34.625 1.00 0.00 N ATOM 0 H GLN A 42 -4.577 -3.454 -35.275 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.935 -5.196 -35.609 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.421 -5.717 -33.986 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.943 -6.505 -33.623 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.593 -6.869 -36.393 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.997 -7.098 -35.708 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.504 -8.959 -34.629 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.668 -10.250 -34.312 1.00 0.00 H new ATOM 464 N ILE A 43 -5.934 -3.086 -33.315 1.00 0.00 N ATOM 465 CA ILE A 43 -6.383 -2.246 -32.210 1.00 0.00 C ATOM 466 C ILE A 43 -6.226 -0.764 -32.555 1.00 0.00 C ATOM 467 O ILE A 43 -5.243 -0.372 -33.183 1.00 0.00 O ATOM 468 CB ILE A 43 -5.594 -2.548 -30.920 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.400 -4.058 -30.741 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.307 -1.961 -29.713 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.031 -4.434 -30.219 1.00 0.00 C ATOM 0 H ILE A 43 -4.991 -2.880 -33.645 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.436 -2.471 -32.043 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.611 -2.084 -31.006 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.158 -4.434 -30.054 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.563 -4.553 -31.698 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.737 -2.183 -28.811 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.393 -0.881 -29.831 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.302 -2.398 -29.630 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -3.965 -5.517 -30.117 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.268 -4.088 -30.916 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -3.872 -3.968 -29.247 1.00 0.00 H new ATOM 483 N PRO A 44 -7.191 0.083 -32.151 1.00 0.00 N ATOM 484 CA PRO A 44 -7.135 1.520 -32.432 1.00 0.00 C ATOM 485 C PRO A 44 -6.067 2.226 -31.606 1.00 0.00 C ATOM 486 O PRO A 44 -5.832 1.881 -30.448 1.00 0.00 O ATOM 487 CB PRO A 44 -8.532 2.017 -32.056 1.00 0.00 C ATOM 488 CG PRO A 44 -9.035 1.038 -31.055 1.00 0.00 C ATOM 489 CD PRO A 44 -8.405 -0.287 -31.396 1.00 0.00 C ATOM 0 HA PRO A 44 -6.870 1.724 -33.469 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.493 3.023 -31.639 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.184 2.059 -32.929 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.768 1.345 -30.044 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -10.122 0.971 -31.091 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -8.160 -0.856 -30.499 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -9.074 -0.906 -31.993 1.00 0.00 H new ATOM 497 N ILE A 45 -5.415 3.210 -32.216 1.00 0.00 N ATOM 498 CA ILE A 45 -4.361 3.964 -31.547 1.00 0.00 C ATOM 499 C ILE A 45 -4.857 4.598 -30.250 1.00 0.00 C ATOM 500 O ILE A 45 -6.017 4.995 -30.139 1.00 0.00 O ATOM 501 CB ILE A 45 -3.795 5.063 -32.467 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.214 4.433 -33.731 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.733 5.879 -31.745 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.152 5.381 -34.908 1.00 0.00 C ATOM 0 H ILE A 45 -5.599 3.505 -33.175 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.570 3.253 -31.307 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.606 5.736 -32.745 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.210 4.068 -33.516 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.816 3.567 -34.005 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.348 6.649 -32.414 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.172 6.350 -30.865 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.917 5.224 -31.438 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.729 4.864 -35.769 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.157 5.727 -35.150 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.525 6.236 -34.654 1.00 0.00 H new ATOM 516 N ARG A 46 -3.958 4.696 -29.274 1.00 0.00 N ATOM 517 CA ARG A 46 -4.281 5.287 -27.981 1.00 0.00 C ATOM 518 C ARG A 46 -3.121 6.147 -27.490 1.00 0.00 C ATOM 519 O ARG A 46 -2.008 6.049 -28.004 1.00 0.00 O ATOM 520 CB ARG A 46 -4.602 4.197 -26.959 1.00 0.00 C ATOM 521 CG ARG A 46 -5.777 4.541 -26.056 1.00 0.00 C ATOM 522 CD ARG A 46 -6.956 3.613 -26.301 1.00 0.00 C ATOM 523 NE ARG A 46 -8.187 4.118 -25.697 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.490 3.987 -24.408 1.00 0.00 C ATOM 525 NH1 ARG A 46 -7.654 3.369 -23.581 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.632 4.475 -23.943 1.00 0.00 N ATOM 0 H ARG A 46 -2.995 4.371 -29.357 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.161 5.919 -28.099 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.819 3.268 -27.486 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.721 4.016 -26.343 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.468 4.472 -25.013 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.082 5.573 -26.231 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.103 3.490 -27.374 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.731 2.627 -25.895 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.854 4.600 -26.300 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.774 2.992 -23.933 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.892 3.272 -22.594 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.278 4.951 -24.573 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.865 4.375 -22.955 1.00 0.00 H new ATOM 540 N ASP A 47 -3.385 6.996 -26.502 1.00 0.00 N ATOM 541 CA ASP A 47 -2.349 7.874 -25.967 1.00 0.00 C ATOM 542 C ASP A 47 -2.150 7.674 -24.467 1.00 0.00 C ATOM 543 O ASP A 47 -3.066 7.887 -23.673 1.00 0.00 O ATOM 544 CB ASP A 47 -2.696 9.338 -26.249 1.00 0.00 C ATOM 545 CG ASP A 47 -3.087 9.570 -27.695 1.00 0.00 C ATOM 546 OD1 ASP A 47 -4.079 8.963 -28.147 1.00 0.00 O ATOM 547 OD2 ASP A 47 -2.398 10.360 -28.374 1.00 0.00 O ATOM 0 H ASP A 47 -4.298 7.095 -26.059 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.416 7.615 -26.467 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.516 9.646 -25.600 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.840 9.966 -26.001 1.00 0.00 H new ATOM 552 N LEU A 48 -0.933 7.290 -24.087 1.00 0.00 N ATOM 553 CA LEU A 48 -0.589 7.090 -22.685 1.00 0.00 C ATOM 554 C LEU A 48 -0.117 8.408 -22.087 1.00 0.00 C ATOM 555 O LEU A 48 0.727 9.085 -22.673 1.00 0.00 O ATOM 556 CB LEU A 48 0.521 6.043 -22.550 1.00 0.00 C ATOM 557 CG LEU A 48 0.061 4.586 -22.605 1.00 0.00 C ATOM 558 CD1 LEU A 48 -0.607 4.282 -23.932 1.00 0.00 C ATOM 559 CD2 LEU A 48 1.235 3.648 -22.373 1.00 0.00 C ATOM 0 H LEU A 48 -0.167 7.111 -24.736 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.472 6.737 -22.153 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.249 6.206 -23.345 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.038 6.207 -21.605 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.670 4.429 -21.812 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.926 3.240 -23.948 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.475 4.929 -24.059 1.00 0.00 H new ATOM 0 HD13 LEU A 48 0.099 4.458 -24.744 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.889 2.615 -22.416 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.988 3.811 -23.144 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.670 3.845 -21.393 1.00 0.00 H new ATOM 571 N SER A 49 -0.654 8.789 -20.930 1.00 0.00 N ATOM 572 CA SER A 49 -0.250 10.041 -20.314 1.00 0.00 C ATOM 573 C SER A 49 -0.033 9.943 -18.822 1.00 0.00 C ATOM 574 O SER A 49 -0.591 9.095 -18.133 1.00 0.00 O ATOM 575 CB SER A 49 -1.254 11.140 -20.564 1.00 0.00 C ATOM 576 OG SER A 49 -2.355 10.686 -21.332 1.00 0.00 O ATOM 0 H SER A 49 -1.355 8.259 -20.413 1.00 0.00 H new ATOM 0 HA SER A 49 0.703 10.278 -20.788 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.612 11.528 -19.610 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.766 11.966 -21.082 1.00 0.00 H new ATOM 0 HG SER A 49 -2.984 11.425 -21.471 1.00 0.00 H new ATOM 582 N ALA A 50 0.775 10.869 -18.346 1.00 0.00 N ATOM 583 CA ALA A 50 1.101 10.966 -16.928 1.00 0.00 C ATOM 584 C ALA A 50 1.370 12.412 -16.529 1.00 0.00 C ATOM 585 O ALA A 50 1.932 13.184 -17.305 1.00 0.00 O ATOM 586 CB ALA A 50 2.300 10.091 -16.600 1.00 0.00 C ATOM 0 H ALA A 50 1.226 11.577 -18.926 1.00 0.00 H new ATOM 0 HA ALA A 50 0.244 10.611 -16.356 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.531 10.174 -15.538 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.070 9.053 -16.841 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.160 10.418 -17.185 1.00 0.00 H new ATOM 592 N ASP A 51 0.963 12.774 -15.318 1.00 0.00 N ATOM 593 CA ASP A 51 1.159 14.131 -14.823 1.00 0.00 C ATOM 594 C ASP A 51 2.597 14.345 -14.358 1.00 0.00 C ATOM 595 O ASP A 51 3.140 13.557 -13.585 1.00 0.00 O ATOM 596 CB ASP A 51 0.184 14.428 -13.684 1.00 0.00 C ATOM 597 CG ASP A 51 -1.214 14.735 -14.185 1.00 0.00 C ATOM 598 OD1 ASP A 51 -1.407 15.821 -14.772 1.00 0.00 O ATOM 599 OD2 ASP A 51 -2.113 13.891 -13.992 1.00 0.00 O ATOM 0 H ASP A 51 0.496 12.148 -14.662 1.00 0.00 H new ATOM 0 HA ASP A 51 0.963 14.820 -15.644 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.146 13.572 -13.010 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.553 15.274 -13.105 1.00 0.00 H new ATOM 604 N ILE A 52 3.206 15.417 -14.852 1.00 0.00 N ATOM 605 CA ILE A 52 4.585 15.759 -14.520 1.00 0.00 C ATOM 606 C ILE A 52 4.757 16.090 -13.039 1.00 0.00 C ATOM 607 O ILE A 52 5.708 15.644 -12.398 1.00 0.00 O ATOM 608 CB ILE A 52 5.055 16.964 -15.356 1.00 0.00 C ATOM 609 CG1 ILE A 52 5.111 16.590 -16.835 1.00 0.00 C ATOM 610 CG2 ILE A 52 6.412 17.459 -14.875 1.00 0.00 C ATOM 611 CD1 ILE A 52 5.083 17.785 -17.764 1.00 0.00 C ATOM 0 H ILE A 52 2.759 16.073 -15.493 1.00 0.00 H new ATOM 0 HA ILE A 52 5.190 14.882 -14.749 1.00 0.00 H new ATOM 0 HB ILE A 52 4.337 17.774 -15.229 1.00 0.00 H new ATOM 0 HG12 ILE A 52 6.019 16.016 -17.022 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.269 15.939 -17.069 1.00 0.00 H new ATOM 0 HG21 ILE A 52 6.724 18.310 -15.480 1.00 0.00 H new ATOM 0 HG22 ILE A 52 6.339 17.763 -13.831 1.00 0.00 H new ATOM 0 HG23 ILE A 52 7.146 16.658 -14.969 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.126 17.443 -18.798 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.163 18.348 -17.606 1.00 0.00 H new ATOM 0 HD13 ILE A 52 5.940 18.426 -17.558 1.00 0.00 H new ATOM 623 N SER A 53 3.842 16.891 -12.513 1.00 0.00 N ATOM 624 CA SER A 53 3.899 17.306 -11.117 1.00 0.00 C ATOM 625 C SER A 53 3.918 16.097 -10.198 1.00 0.00 C ATOM 626 O SER A 53 4.635 16.066 -9.198 1.00 0.00 O ATOM 627 CB SER A 53 2.707 18.203 -10.781 1.00 0.00 C ATOM 628 OG SER A 53 2.506 19.182 -11.783 1.00 0.00 O ATOM 0 H SER A 53 3.049 17.268 -13.032 1.00 0.00 H new ATOM 0 HA SER A 53 4.819 17.870 -10.965 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.808 17.595 -10.677 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.874 18.691 -9.821 1.00 0.00 H new ATOM 0 HG SER A 53 1.737 19.741 -11.545 1.00 0.00 H new ATOM 634 N GLN A 54 3.121 15.106 -10.553 1.00 0.00 N ATOM 635 CA GLN A 54 3.025 13.876 -9.783 1.00 0.00 C ATOM 636 C GLN A 54 4.321 13.077 -9.878 1.00 0.00 C ATOM 637 O GLN A 54 4.750 12.451 -8.909 1.00 0.00 O ATOM 638 CB GLN A 54 1.844 13.044 -10.280 1.00 0.00 C ATOM 639 CG GLN A 54 0.627 13.884 -10.644 1.00 0.00 C ATOM 640 CD GLN A 54 0.015 14.570 -9.439 1.00 0.00 C ATOM 641 OE1 GLN A 54 0.630 14.650 -8.376 1.00 0.00 O ATOM 642 NE2 GLN A 54 -1.206 15.069 -9.600 1.00 0.00 N ATOM 0 H GLN A 54 2.524 15.129 -11.379 1.00 0.00 H new ATOM 0 HA GLN A 54 2.862 14.130 -8.736 1.00 0.00 H new ATOM 0 HB2 GLN A 54 2.155 12.470 -11.153 1.00 0.00 H new ATOM 0 HB3 GLN A 54 1.564 12.326 -9.509 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.915 14.636 -11.379 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.122 13.248 -11.115 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -1.679 14.980 -10.499 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -1.670 15.541 -8.824 1.00 0.00 H new ATOM 651 N VAL A 55 4.935 13.104 -11.056 1.00 0.00 N ATOM 652 CA VAL A 55 6.181 12.385 -11.287 1.00 0.00 C ATOM 653 C VAL A 55 7.342 13.047 -10.550 1.00 0.00 C ATOM 654 O VAL A 55 8.192 12.368 -9.973 1.00 0.00 O ATOM 655 CB VAL A 55 6.513 12.310 -12.792 1.00 0.00 C ATOM 656 CG1 VAL A 55 7.762 11.475 -13.029 1.00 0.00 C ATOM 657 CG2 VAL A 55 5.331 11.748 -13.568 1.00 0.00 C ATOM 0 H VAL A 55 4.589 13.617 -11.867 1.00 0.00 H new ATOM 0 HA VAL A 55 6.042 11.374 -10.903 1.00 0.00 H new ATOM 0 HB VAL A 55 6.711 13.320 -13.151 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.977 11.436 -14.097 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.605 11.925 -12.506 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.600 10.464 -12.655 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.581 11.701 -14.628 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.101 10.746 -13.205 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.464 12.393 -13.428 1.00 0.00 H new ATOM 667 N LEU A 56 7.372 14.376 -10.572 1.00 0.00 N ATOM 668 CA LEU A 56 8.429 15.127 -9.906 1.00 0.00 C ATOM 669 C LEU A 56 8.282 15.048 -8.390 1.00 0.00 C ATOM 670 O LEU A 56 9.272 15.090 -7.657 1.00 0.00 O ATOM 671 CB LEU A 56 8.409 16.589 -10.360 1.00 0.00 C ATOM 672 CG LEU A 56 9.781 17.183 -10.688 1.00 0.00 C ATOM 673 CD1 LEU A 56 9.719 17.999 -11.970 1.00 0.00 C ATOM 674 CD2 LEU A 56 10.280 18.040 -9.533 1.00 0.00 C ATOM 0 H LEU A 56 6.677 14.954 -11.044 1.00 0.00 H new ATOM 0 HA LEU A 56 9.385 14.682 -10.182 1.00 0.00 H new ATOM 0 HB2 LEU A 56 7.774 16.671 -11.242 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.947 17.191 -9.577 1.00 0.00 H new ATOM 0 HG LEU A 56 10.483 16.363 -10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 56 10.704 18.413 -12.186 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.406 17.358 -12.794 1.00 0.00 H new ATOM 0 HD13 LEU A 56 9.003 18.812 -11.850 1.00 0.00 H new ATOM 0 HD21 LEU A 56 11.257 18.455 -9.783 1.00 0.00 H new ATOM 0 HD22 LEU A 56 9.576 18.853 -9.352 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.365 17.427 -8.635 1.00 0.00 H new ATOM 686 N LYS A 57 7.043 14.938 -7.924 1.00 0.00 N ATOM 687 CA LYS A 57 6.768 14.857 -6.493 1.00 0.00 C ATOM 688 C LYS A 57 7.051 13.456 -5.958 1.00 0.00 C ATOM 689 O LYS A 57 7.738 13.295 -4.950 1.00 0.00 O ATOM 690 CB LYS A 57 5.313 15.240 -6.211 1.00 0.00 C ATOM 691 CG LYS A 57 5.120 15.953 -4.882 1.00 0.00 C ATOM 692 CD LYS A 57 5.735 17.343 -4.902 1.00 0.00 C ATOM 693 CE LYS A 57 4.716 18.397 -5.304 1.00 0.00 C ATOM 694 NZ LYS A 57 5.295 19.770 -5.272 1.00 0.00 N ATOM 0 H LYS A 57 6.213 14.903 -8.516 1.00 0.00 H new ATOM 0 HA LYS A 57 7.428 15.558 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.952 15.882 -7.015 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.700 14.339 -6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 57 4.056 16.028 -4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 57 5.572 15.365 -4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.135 17.579 -3.916 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.573 17.361 -5.599 1.00 0.00 H new ATOM 0 HE2 LYS A 57 4.347 18.182 -6.307 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.859 18.349 -4.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.569 20.460 -5.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.624 19.986 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 6.097 19.824 -5.932 1.00 0.00 H new ATOM 708 N GLU A 58 6.514 12.447 -6.638 1.00 0.00 N ATOM 709 CA GLU A 58 6.710 11.062 -6.228 1.00 0.00 C ATOM 710 C GLU A 58 8.183 10.675 -6.295 1.00 0.00 C ATOM 711 O GLU A 58 8.816 10.782 -7.346 1.00 0.00 O ATOM 712 CB GLU A 58 5.882 10.125 -7.108 1.00 0.00 C ATOM 713 CG GLU A 58 4.417 10.052 -6.708 1.00 0.00 C ATOM 714 CD GLU A 58 4.015 8.680 -6.204 1.00 0.00 C ATOM 715 OE1 GLU A 58 4.614 8.213 -5.212 1.00 0.00 O ATOM 716 OE2 GLU A 58 3.105 8.070 -6.803 1.00 0.00 O ATOM 0 H GLU A 58 5.941 12.563 -7.474 1.00 0.00 H new ATOM 0 HA GLU A 58 6.377 10.966 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.951 10.457 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.312 9.124 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 58 4.219 10.792 -5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.797 10.316 -7.565 1.00 0.00 H new ATOM 723 N LYS A 59 8.725 10.228 -5.166 1.00 0.00 N ATOM 724 CA LYS A 59 10.125 9.827 -5.096 1.00 0.00 C ATOM 725 C LYS A 59 10.259 8.307 -5.112 1.00 0.00 C ATOM 726 O LYS A 59 11.063 7.736 -4.376 1.00 0.00 O ATOM 727 CB LYS A 59 10.779 10.399 -3.834 1.00 0.00 C ATOM 728 CG LYS A 59 12.114 11.075 -4.095 1.00 0.00 C ATOM 729 CD LYS A 59 13.259 10.072 -4.090 1.00 0.00 C ATOM 730 CE LYS A 59 14.226 10.325 -5.236 1.00 0.00 C ATOM 731 NZ LYS A 59 15.147 11.457 -4.946 1.00 0.00 N ATOM 0 H LYS A 59 8.215 10.135 -4.287 1.00 0.00 H new ATOM 0 HA LYS A 59 10.636 10.225 -5.973 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.100 11.119 -3.377 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.923 9.594 -3.113 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.082 11.587 -5.057 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.292 11.836 -3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 59 13.793 10.133 -3.142 1.00 0.00 H new ATOM 0 HD3 LYS A 59 12.859 9.061 -4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 59 14.808 9.423 -5.426 1.00 0.00 H new ATOM 0 HE3 LYS A 59 13.664 10.538 -6.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 15.790 11.597 -5.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 14.594 12.324 -4.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 15.702 11.243 -4.093 1.00 0.00 H new ATOM 745 N ARG A 60 9.467 7.657 -5.960 1.00 0.00 N ATOM 746 CA ARG A 60 9.498 6.205 -6.074 1.00 0.00 C ATOM 747 C ARG A 60 10.041 5.781 -7.436 1.00 0.00 C ATOM 748 O ARG A 60 10.207 6.607 -8.333 1.00 0.00 O ATOM 749 CB ARG A 60 8.096 5.625 -5.865 1.00 0.00 C ATOM 750 CG ARG A 60 7.895 5.004 -4.491 1.00 0.00 C ATOM 751 CD ARG A 60 7.842 3.485 -4.561 1.00 0.00 C ATOM 752 NE ARG A 60 8.788 2.861 -3.638 1.00 0.00 N ATOM 753 CZ ARG A 60 8.712 1.592 -3.242 1.00 0.00 C ATOM 754 NH1 ARG A 60 7.737 0.809 -3.687 1.00 0.00 N ATOM 755 NH2 ARG A 60 9.613 1.105 -2.401 1.00 0.00 N ATOM 0 H ARG A 60 8.796 8.114 -6.578 1.00 0.00 H new ATOM 0 HA ARG A 60 10.161 5.817 -5.301 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.359 6.415 -6.009 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.906 4.870 -6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.707 5.310 -3.831 1.00 0.00 H new ATOM 0 HG3 ARG A 60 6.970 5.380 -4.053 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.832 3.146 -4.329 1.00 0.00 H new ATOM 0 HD3 ARG A 60 8.061 3.161 -5.578 1.00 0.00 H new ATOM 0 HE ARG A 60 9.552 3.432 -3.276 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.042 1.179 -4.335 1.00 0.00 H new ATOM 0 HH12 ARG A 60 7.683 -0.162 -3.381 1.00 0.00 H new ATOM 0 HH21 ARG A 60 10.365 1.702 -2.057 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.555 0.133 -2.098 1.00 0.00 H new ATOM 769 N SER A 61 10.313 4.489 -7.585 1.00 0.00 N ATOM 770 CA SER A 61 10.835 3.956 -8.838 1.00 0.00 C ATOM 771 C SER A 61 9.874 4.240 -9.987 1.00 0.00 C ATOM 772 O SER A 61 10.280 4.720 -11.046 1.00 0.00 O ATOM 773 CB SER A 61 11.076 2.451 -8.718 1.00 0.00 C ATOM 774 OG SER A 61 11.204 2.061 -7.362 1.00 0.00 O ATOM 0 H SER A 61 10.180 3.791 -6.853 1.00 0.00 H new ATOM 0 HA SER A 61 11.784 4.450 -9.048 1.00 0.00 H new ATOM 0 HB2 SER A 61 10.250 1.910 -9.179 1.00 0.00 H new ATOM 0 HB3 SER A 61 11.979 2.180 -9.264 1.00 0.00 H new ATOM 0 HG SER A 61 11.356 1.094 -7.313 1.00 0.00 H new ATOM 780 N ILE A 62 8.598 3.942 -9.770 1.00 0.00 N ATOM 781 CA ILE A 62 7.575 4.163 -10.783 1.00 0.00 C ATOM 782 C ILE A 62 6.440 5.020 -10.231 1.00 0.00 C ATOM 783 O ILE A 62 6.255 5.113 -9.018 1.00 0.00 O ATOM 784 CB ILE A 62 6.997 2.833 -11.300 1.00 0.00 C ATOM 785 CG1 ILE A 62 8.126 1.888 -11.718 1.00 0.00 C ATOM 786 CG2 ILE A 62 6.048 3.080 -12.464 1.00 0.00 C ATOM 787 CD1 ILE A 62 8.958 2.415 -12.867 1.00 0.00 C ATOM 0 H ILE A 62 8.247 3.545 -8.898 1.00 0.00 H new ATOM 0 HA ILE A 62 8.054 4.684 -11.612 1.00 0.00 H new ATOM 0 HB ILE A 62 6.434 2.363 -10.493 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.776 1.709 -10.861 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.698 0.926 -12.000 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.649 2.129 -12.816 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.228 3.718 -12.135 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.587 3.570 -13.275 1.00 0.00 H new ATOM 0 HD11 ILE A 62 9.739 1.695 -13.111 1.00 0.00 H new ATOM 0 HD12 ILE A 62 8.320 2.568 -13.738 1.00 0.00 H new ATOM 0 HD13 ILE A 62 9.414 3.363 -12.581 1.00 0.00 H new ATOM 799 N LYS A 63 5.683 5.645 -11.127 1.00 0.00 N ATOM 800 CA LYS A 63 4.569 6.493 -10.723 1.00 0.00 C ATOM 801 C LYS A 63 3.276 6.076 -11.417 1.00 0.00 C ATOM 802 O LYS A 63 2.230 5.959 -10.781 1.00 0.00 O ATOM 803 CB LYS A 63 4.879 7.960 -11.031 1.00 0.00 C ATOM 804 CG LYS A 63 5.459 8.717 -9.848 1.00 0.00 C ATOM 805 CD LYS A 63 6.931 8.398 -9.648 1.00 0.00 C ATOM 806 CE LYS A 63 7.754 8.779 -10.868 1.00 0.00 C ATOM 807 NZ LYS A 63 9.211 8.831 -10.563 1.00 0.00 N ATOM 0 H LYS A 63 5.821 5.580 -12.136 1.00 0.00 H new ATOM 0 HA LYS A 63 4.431 6.374 -9.648 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.582 8.008 -11.863 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.965 8.456 -11.357 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.336 9.789 -10.005 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.905 8.462 -8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.305 8.932 -8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.050 7.334 -9.446 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.576 8.058 -11.665 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.426 9.750 -11.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.754 8.671 -11.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 9.451 9.765 -10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.447 8.094 -9.868 1.00 0.00 H new ATOM 821 N LYS A 64 3.352 5.853 -12.728 1.00 0.00 N ATOM 822 CA LYS A 64 2.178 5.452 -13.496 1.00 0.00 C ATOM 823 C LYS A 64 2.517 4.379 -14.521 1.00 0.00 C ATOM 824 O LYS A 64 3.451 4.530 -15.309 1.00 0.00 O ATOM 825 CB LYS A 64 1.557 6.653 -14.191 1.00 0.00 C ATOM 826 CG LYS A 64 0.044 6.613 -14.164 1.00 0.00 C ATOM 827 CD LYS A 64 -0.551 8.002 -14.138 1.00 0.00 C ATOM 828 CE LYS A 64 -0.999 8.402 -15.522 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.722 9.703 -15.528 1.00 0.00 N ATOM 0 H LYS A 64 4.208 5.943 -13.276 1.00 0.00 H new ATOM 0 HA LYS A 64 1.458 5.033 -12.793 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.903 7.568 -13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.899 6.688 -15.225 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.322 6.077 -15.040 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.290 6.057 -13.288 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.397 8.030 -13.451 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.185 8.714 -13.766 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.131 8.468 -16.177 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.648 7.627 -15.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.742 10.085 -16.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.696 9.561 -15.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.234 10.374 -14.901 1.00 0.00 H new ATOM 843 N VAL A 65 1.751 3.292 -14.504 1.00 0.00 N ATOM 844 CA VAL A 65 1.969 2.192 -15.426 1.00 0.00 C ATOM 845 C VAL A 65 0.682 1.802 -16.143 1.00 0.00 C ATOM 846 O VAL A 65 -0.391 1.758 -15.542 1.00 0.00 O ATOM 847 CB VAL A 65 2.488 0.951 -14.693 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.988 -0.094 -15.679 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.572 1.323 -13.690 1.00 0.00 C ATOM 0 H VAL A 65 0.973 3.153 -13.859 1.00 0.00 H new ATOM 0 HA VAL A 65 2.707 2.539 -16.149 1.00 0.00 H new ATOM 0 HB VAL A 65 1.657 0.516 -14.138 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.351 -0.965 -15.133 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.172 -0.393 -16.338 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.799 0.326 -16.274 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.923 0.424 -13.184 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.405 1.794 -14.212 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.165 2.018 -12.955 1.00 0.00 H new ATOM 859 N TRP A 66 0.804 1.517 -17.429 1.00 0.00 N ATOM 860 CA TRP A 66 -0.348 1.121 -18.242 1.00 0.00 C ATOM 861 C TRP A 66 -0.414 -0.386 -18.442 1.00 0.00 C ATOM 862 O TRP A 66 0.601 -1.030 -18.679 1.00 0.00 O ATOM 863 CB TRP A 66 -0.294 1.767 -19.615 1.00 0.00 C ATOM 864 CG TRP A 66 -0.611 3.215 -19.588 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.768 3.866 -19.915 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.300 4.187 -19.188 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.589 5.223 -19.740 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.312 5.436 -19.287 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.592 4.087 -18.755 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.361 6.604 -18.958 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.270 5.227 -18.422 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.656 6.483 -18.524 1.00 0.00 C ATOM 0 H TRP A 66 1.687 1.551 -17.938 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.231 1.455 -17.697 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.701 1.627 -20.037 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.996 1.260 -20.277 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.677 3.393 -20.256 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.287 5.945 -19.917 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.071 3.122 -18.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.116 7.569 -19.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.291 5.159 -18.076 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.212 7.370 -18.256 1.00 0.00 H new ATOM 883 N THR A 67 -1.625 -0.934 -18.380 1.00 0.00 N ATOM 884 CA THR A 67 -1.829 -2.361 -18.593 1.00 0.00 C ATOM 885 C THR A 67 -2.596 -2.586 -19.892 1.00 0.00 C ATOM 886 O THR A 67 -3.654 -1.996 -20.114 1.00 0.00 O ATOM 887 CB THR A 67 -2.574 -2.991 -17.414 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.647 -2.091 -16.323 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.927 -4.268 -16.915 1.00 0.00 C ATOM 0 H THR A 67 -2.478 -0.410 -18.184 1.00 0.00 H new ATOM 0 HA THR A 67 -0.854 -2.843 -18.667 1.00 0.00 H new ATOM 0 HB THR A 67 -3.568 -3.227 -17.794 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.109 -1.274 -16.604 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.503 -4.665 -16.079 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.903 -5.002 -17.720 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.909 -4.056 -16.587 1.00 0.00 H new ATOM 897 N PHE A 68 -2.042 -3.429 -20.754 1.00 0.00 N ATOM 898 CA PHE A 68 -2.652 -3.727 -22.046 1.00 0.00 C ATOM 899 C PHE A 68 -3.176 -5.154 -22.092 1.00 0.00 C ATOM 900 O PHE A 68 -2.586 -6.059 -21.506 1.00 0.00 O ATOM 901 CB PHE A 68 -1.633 -3.535 -23.175 1.00 0.00 C ATOM 902 CG PHE A 68 -1.201 -2.111 -23.394 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.724 -1.340 -22.347 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.266 -1.550 -24.658 1.00 0.00 C ATOM 905 CE1 PHE A 68 -0.323 -0.034 -22.558 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.864 -0.245 -24.875 1.00 0.00 C ATOM 907 CZ PHE A 68 -0.393 0.513 -23.823 1.00 0.00 C ATOM 0 H PHE A 68 -1.166 -3.922 -20.581 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.486 -3.039 -22.180 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.752 -4.139 -22.958 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.061 -3.918 -24.102 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.665 -1.764 -21.355 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.635 -2.139 -25.485 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.045 0.558 -21.733 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.919 0.180 -25.866 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.080 1.533 -23.989 1.00 0.00 H new ATOM 917 N GLY A 69 -4.283 -5.350 -22.800 1.00 0.00 N ATOM 918 CA GLY A 69 -4.856 -6.675 -22.912 1.00 0.00 C ATOM 919 C GLY A 69 -6.294 -6.657 -23.393 1.00 0.00 C ATOM 920 O GLY A 69 -6.842 -5.599 -23.699 1.00 0.00 O ATOM 0 H GLY A 69 -4.791 -4.617 -23.296 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.255 -7.268 -23.601 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.809 -7.169 -21.942 1.00 0.00 H new ATOM 924 N ARG A 70 -6.904 -7.838 -23.464 1.00 0.00 N ATOM 925 CA ARG A 70 -8.286 -7.965 -23.917 1.00 0.00 C ATOM 926 C ARG A 70 -9.277 -7.581 -22.820 1.00 0.00 C ATOM 927 O ARG A 70 -10.489 -7.609 -23.035 1.00 0.00 O ATOM 928 CB ARG A 70 -8.563 -9.396 -24.378 1.00 0.00 C ATOM 929 CG ARG A 70 -7.460 -9.986 -25.246 1.00 0.00 C ATOM 930 CD ARG A 70 -7.395 -11.500 -25.118 1.00 0.00 C ATOM 931 NE ARG A 70 -7.320 -11.936 -23.723 1.00 0.00 N ATOM 932 CZ ARG A 70 -8.358 -12.399 -23.027 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.565 -12.467 -23.577 1.00 0.00 N ATOM 934 NH2 ARG A 70 -8.189 -12.790 -21.771 1.00 0.00 N ATOM 0 H ARG A 70 -6.461 -8.722 -23.213 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.420 -7.278 -24.753 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.701 -10.030 -23.502 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.500 -9.413 -24.935 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.632 -9.716 -26.288 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.501 -9.555 -24.959 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -8.275 -11.940 -25.587 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.525 -11.871 -25.660 1.00 0.00 H new ATOM 0 HE ARG A 70 -6.416 -11.882 -23.254 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.704 -12.163 -24.541 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.353 -12.823 -23.036 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.266 -12.736 -21.340 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.982 -13.145 -21.236 1.00 0.00 H new ATOM 948 N ASN A 71 -8.766 -7.226 -21.643 1.00 0.00 N ATOM 949 CA ASN A 71 -9.621 -6.846 -20.528 1.00 0.00 C ATOM 950 C ASN A 71 -10.002 -5.369 -20.608 1.00 0.00 C ATOM 951 O ASN A 71 -9.155 -4.515 -20.868 1.00 0.00 O ATOM 952 CB ASN A 71 -8.920 -7.134 -19.199 1.00 0.00 C ATOM 953 CG ASN A 71 -9.863 -7.717 -18.165 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.220 -8.894 -18.226 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.276 -6.894 -17.208 1.00 0.00 N ATOM 0 H ASN A 71 -7.767 -7.195 -21.440 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.534 -7.439 -20.586 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -8.096 -7.828 -19.368 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.486 -6.212 -18.813 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.914 -7.230 -16.486 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.956 -5.926 -17.195 1.00 0.00 H new ATOM 962 N PRO A 72 -11.289 -5.046 -20.375 1.00 0.00 N ATOM 963 CA PRO A 72 -11.779 -3.666 -20.410 1.00 0.00 C ATOM 964 C PRO A 72 -11.233 -2.838 -19.252 1.00 0.00 C ATOM 965 O PRO A 72 -11.408 -1.620 -19.209 1.00 0.00 O ATOM 966 CB PRO A 72 -13.305 -3.805 -20.287 1.00 0.00 C ATOM 967 CG PRO A 72 -13.598 -5.257 -20.470 1.00 0.00 C ATOM 968 CD PRO A 72 -12.359 -5.992 -20.048 1.00 0.00 C ATOM 0 HA PRO A 72 -11.464 -3.151 -21.318 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.652 -3.456 -19.315 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.814 -3.205 -21.041 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.454 -5.560 -19.867 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.846 -5.476 -21.509 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.374 -6.233 -18.985 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -12.245 -6.933 -20.586 1.00 0.00 H new ATOM 976 N ALA A 73 -10.549 -3.504 -18.325 1.00 0.00 N ATOM 977 CA ALA A 73 -9.957 -2.838 -17.188 1.00 0.00 C ATOM 978 C ALA A 73 -8.635 -2.266 -17.598 1.00 0.00 C ATOM 979 O ALA A 73 -8.290 -1.128 -17.279 1.00 0.00 O ATOM 980 CB ALA A 73 -9.755 -3.799 -16.033 1.00 0.00 C ATOM 0 H ALA A 73 -10.395 -4.512 -18.348 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.630 -2.047 -16.856 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.308 -3.269 -15.192 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.717 -4.212 -15.731 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.094 -4.608 -16.344 1.00 0.00 H new ATOM 986 N CYS A 74 -7.904 -3.089 -18.332 1.00 0.00 N ATOM 987 CA CYS A 74 -6.615 -2.727 -18.837 1.00 0.00 C ATOM 988 C CYS A 74 -6.635 -1.325 -19.400 1.00 0.00 C ATOM 989 O CYS A 74 -7.563 -0.938 -20.110 1.00 0.00 O ATOM 990 CB CYS A 74 -6.214 -3.708 -19.914 1.00 0.00 C ATOM 991 SG CYS A 74 -4.824 -4.774 -19.475 1.00 0.00 S ATOM 0 H CYS A 74 -8.201 -4.030 -18.589 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.893 -2.756 -18.021 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.073 -4.334 -20.156 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.959 -3.153 -20.817 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.621 -4.716 -18.192 1.00 0.00 H new ATOM 997 N ASP A 75 -5.604 -0.575 -19.094 1.00 0.00 N ATOM 998 CA ASP A 75 -5.496 0.787 -19.587 1.00 0.00 C ATOM 999 C ASP A 75 -5.575 0.798 -21.114 1.00 0.00 C ATOM 1000 O ASP A 75 -5.861 1.829 -21.721 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.186 1.426 -19.122 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.037 1.404 -17.612 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -3.524 0.396 -17.082 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -4.431 2.394 -16.962 1.00 0.00 O ATOM 0 H ASP A 75 -4.827 -0.879 -18.508 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.325 1.369 -19.184 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.347 0.899 -19.575 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.142 2.457 -19.474 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.331 -0.364 -21.732 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.389 -0.481 -23.183 1.00 0.00 C ATOM 1011 C TYR A 76 -6.261 -1.665 -23.592 1.00 0.00 C ATOM 1012 O TYR A 76 -6.028 -2.794 -23.161 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.984 -0.640 -23.759 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.917 -0.500 -25.263 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.776 0.746 -25.861 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.984 -1.617 -26.084 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.706 0.874 -27.235 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.911 -1.499 -27.458 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.774 -0.252 -28.029 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.703 -0.130 -29.397 1.00 0.00 O ATOM 0 H TYR A 76 -5.093 -1.229 -21.247 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.832 0.431 -23.583 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.330 0.105 -23.305 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.596 -1.619 -23.478 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.720 1.629 -25.242 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.095 -2.596 -25.641 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.599 1.850 -27.685 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.961 -2.379 -28.082 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.382 0.506 -29.704 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.261 -1.404 -24.424 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.162 -2.455 -24.884 1.00 0.00 C ATOM 1032 C HIS A 77 -7.804 -2.898 -26.301 1.00 0.00 C ATOM 1033 O HIS A 77 -7.760 -2.084 -27.222 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.613 -1.973 -24.837 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.582 -3.027 -24.407 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.930 -2.975 -24.694 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.394 -4.171 -23.704 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.528 -4.037 -24.187 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.619 -4.779 -23.582 1.00 0.00 N ATOM 0 H HIS A 77 -7.469 -0.476 -24.794 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.051 -3.310 -24.217 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.684 -1.126 -24.154 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.898 -1.610 -25.825 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.456 -4.536 -23.313 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.582 -4.261 -24.256 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.798 -5.661 -23.102 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.547 -4.192 -26.462 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.190 -4.743 -27.765 1.00 0.00 C ATOM 1050 C LEU A 78 -8.139 -5.870 -28.160 1.00 0.00 C ATOM 1051 O LEU A 78 -9.033 -6.239 -27.399 1.00 0.00 O ATOM 1052 CB LEU A 78 -5.749 -5.258 -27.747 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.387 -6.130 -26.545 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -5.961 -7.529 -26.708 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.877 -6.187 -26.365 1.00 0.00 C ATOM 0 H LEU A 78 -7.579 -4.878 -25.708 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.275 -3.946 -28.503 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.573 -5.830 -28.658 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.074 -4.403 -27.772 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.823 -5.684 -25.651 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.693 -8.135 -25.843 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.046 -7.470 -26.788 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.555 -7.986 -27.611 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.636 -6.812 -25.505 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.420 -6.609 -27.260 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.492 -5.181 -26.201 1.00 0.00 H new ATOM 1067 N GLY A 79 -7.940 -6.414 -29.357 1.00 0.00 N ATOM 1068 CA GLY A 79 -8.785 -7.494 -29.833 1.00 0.00 C ATOM 1069 C GLY A 79 -8.752 -8.702 -28.918 1.00 0.00 C ATOM 1070 O GLY A 79 -7.694 -9.079 -28.415 1.00 0.00 O ATOM 0 H GLY A 79 -7.208 -6.126 -30.006 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.811 -7.137 -29.921 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.464 -7.790 -30.832 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.914 -9.308 -28.702 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.015 -10.479 -27.840 1.00 0.00 C ATOM 1076 C ASN A 80 -9.389 -11.702 -28.503 1.00 0.00 C ATOM 1077 O ASN A 80 -10.043 -12.409 -29.267 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.480 -10.763 -27.499 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.335 -10.962 -28.736 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.506 -12.083 -29.213 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.877 -9.870 -29.261 1.00 0.00 N ATOM 0 H ASN A 80 -10.799 -9.008 -29.112 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.469 -10.269 -26.921 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.538 -11.654 -26.874 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.881 -9.936 -26.913 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -13.462 -9.941 -30.093 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.708 -8.960 -28.832 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.116 -11.944 -28.201 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.400 -13.082 -28.767 1.00 0.00 C ATOM 1090 C ILE A 81 -7.125 -14.139 -27.701 1.00 0.00 C ATOM 1091 O ILE A 81 -6.599 -13.834 -26.632 1.00 0.00 O ATOM 1092 CB ILE A 81 -6.065 -12.648 -29.403 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.279 -11.431 -30.306 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.452 -13.798 -30.187 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.009 -10.942 -30.970 1.00 0.00 C ATOM 0 H ILE A 81 -7.561 -11.368 -27.569 1.00 0.00 H new ATOM 0 HA ILE A 81 -8.039 -13.506 -29.542 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.373 -12.370 -28.608 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.008 -11.683 -31.076 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.706 -10.621 -29.715 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.510 -13.475 -30.630 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.269 -14.638 -29.517 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.137 -14.106 -30.977 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.235 -10.078 -31.595 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.285 -10.658 -30.206 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.592 -11.737 -31.588 1.00 0.00 H new ATOM 1107 N SER A 82 -7.487 -15.383 -28.000 1.00 0.00 N ATOM 1108 CA SER A 82 -7.281 -16.487 -27.068 1.00 0.00 C ATOM 1109 C SER A 82 -5.817 -16.590 -26.652 1.00 0.00 C ATOM 1110 O SER A 82 -5.507 -17.012 -25.538 1.00 0.00 O ATOM 1111 CB SER A 82 -7.738 -17.803 -27.698 1.00 0.00 C ATOM 1112 OG SER A 82 -7.588 -17.774 -29.107 1.00 0.00 O ATOM 0 H SER A 82 -7.925 -15.652 -28.881 1.00 0.00 H new ATOM 0 HA SER A 82 -7.876 -16.290 -26.177 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.158 -18.628 -27.284 1.00 0.00 H new ATOM 0 HB3 SER A 82 -8.782 -17.988 -27.444 1.00 0.00 H new ATOM 0 HG SER A 82 -8.415 -17.447 -29.517 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.920 -16.206 -27.555 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.491 -16.259 -27.283 1.00 0.00 C ATOM 1120 C ARG A 83 -3.084 -15.195 -26.269 1.00 0.00 C ATOM 1121 O ARG A 83 -2.345 -15.475 -25.325 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.698 -16.074 -28.578 1.00 0.00 C ATOM 1123 CG ARG A 83 -1.437 -16.920 -28.646 1.00 0.00 C ATOM 1124 CD ARG A 83 -1.314 -17.634 -29.984 1.00 0.00 C ATOM 1125 NE ARG A 83 -0.446 -18.807 -29.900 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.742 -19.900 -29.200 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -1.881 -19.974 -28.523 1.00 0.00 N ATOM 1128 NH2 ARG A 83 0.102 -20.922 -29.178 1.00 0.00 N ATOM 0 H ARG A 83 -5.160 -15.855 -28.482 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.266 -17.238 -26.861 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.338 -16.322 -29.425 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.427 -15.023 -28.681 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.564 -16.286 -28.489 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.447 -17.654 -27.840 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.303 -17.939 -30.325 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.919 -16.943 -30.729 1.00 0.00 H new ATOM 0 HE ARG A 83 0.439 -18.787 -30.408 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.535 -19.191 -28.537 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.103 -20.814 -27.988 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.978 -20.871 -29.697 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.125 -21.759 -28.642 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.562 -13.972 -26.471 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.235 -12.871 -25.571 1.00 0.00 C ATOM 1144 C LEU A 84 -3.960 -13.017 -24.236 1.00 0.00 C ATOM 1145 O LEU A 84 -5.043 -13.595 -24.169 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.591 -11.530 -26.217 1.00 0.00 C ATOM 1147 CG LEU A 84 -3.101 -11.354 -27.656 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.686 -10.091 -28.266 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.580 -11.312 -27.699 1.00 0.00 C ATOM 0 H LEU A 84 -4.174 -13.718 -27.246 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.162 -12.901 -25.382 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.675 -11.413 -26.201 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.175 -10.728 -25.607 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.439 -12.208 -28.243 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.327 -9.981 -29.289 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.774 -10.158 -28.268 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.377 -9.226 -27.679 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.248 -11.186 -28.730 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.222 -10.476 -27.098 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.179 -12.244 -27.300 1.00 0.00 H new ATOM 1161 N SER A 85 -3.350 -12.496 -23.174 1.00 0.00 N ATOM 1162 CA SER A 85 -3.944 -12.581 -21.840 1.00 0.00 C ATOM 1163 C SER A 85 -4.728 -11.316 -21.490 1.00 0.00 C ATOM 1164 O SER A 85 -4.570 -10.282 -22.137 1.00 0.00 O ATOM 1165 CB SER A 85 -2.855 -12.822 -20.792 1.00 0.00 C ATOM 1166 OG SER A 85 -1.686 -12.080 -21.093 1.00 0.00 O ATOM 0 H SER A 85 -2.452 -12.014 -23.209 1.00 0.00 H new ATOM 0 HA SER A 85 -4.641 -13.419 -21.842 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.225 -12.540 -19.806 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.615 -13.884 -20.750 1.00 0.00 H new ATOM 0 HG SER A 85 -1.194 -12.523 -21.815 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.565 -11.407 -20.445 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.367 -10.264 -19.986 1.00 0.00 C ATOM 1174 C ASN A 86 -5.522 -9.001 -20.014 1.00 0.00 C ATOM 1175 O ASN A 86 -5.876 -8.006 -20.641 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.872 -10.517 -18.565 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.347 -10.853 -18.527 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.063 -10.683 -19.514 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.810 -11.333 -17.380 1.00 0.00 N ATOM 0 H ASN A 86 -5.703 -12.260 -19.903 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.223 -10.140 -20.650 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.305 -11.335 -18.121 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.688 -9.633 -17.954 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.796 -11.578 -17.291 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.180 -11.457 -16.588 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.378 -9.092 -19.355 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.401 -8.015 -19.306 1.00 0.00 C ATOM 1188 C LYS A 87 -2.116 -8.562 -19.892 1.00 0.00 C ATOM 1189 O LYS A 87 -1.254 -9.070 -19.176 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.186 -7.535 -17.869 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.478 -7.366 -17.086 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.217 -6.830 -15.687 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.564 -7.857 -14.621 1.00 0.00 C ATOM 1194 NZ LYS A 87 -4.019 -7.480 -13.286 1.00 0.00 N ATOM 0 H LYS A 87 -4.098 -9.923 -18.834 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.749 -7.152 -19.874 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.546 -8.247 -17.349 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.655 -6.583 -17.888 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.141 -6.685 -17.619 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.992 -8.325 -17.019 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.168 -6.549 -15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.805 -5.926 -15.527 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.647 -7.959 -14.555 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.169 -8.830 -14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -4.278 -8.206 -12.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.983 -7.407 -13.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.415 -6.563 -12.995 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.031 -8.507 -21.213 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.898 -9.048 -21.928 1.00 0.00 C ATOM 1210 C HIS A 88 0.407 -8.366 -21.567 1.00 0.00 C ATOM 1211 O HIS A 88 1.420 -9.029 -21.346 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.114 -8.953 -23.429 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.171 -9.834 -24.156 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.538 -11.055 -24.654 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.156 -9.717 -24.369 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.522 -11.665 -25.133 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.573 -10.871 -24.974 1.00 0.00 N ATOM 0 H HIS A 88 -2.743 -8.088 -21.811 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.821 -10.093 -21.628 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.139 -9.233 -23.671 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.979 -7.922 -23.755 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.774 -8.870 -24.110 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.536 -12.648 -25.581 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.530 -11.085 -25.255 1.00 0.00 H new ATOM 1226 N PHE A 89 0.392 -7.048 -21.518 1.00 0.00 N ATOM 1227 CA PHE A 89 1.614 -6.313 -21.187 1.00 0.00 C ATOM 1228 C PHE A 89 1.327 -5.040 -20.392 1.00 0.00 C ATOM 1229 O PHE A 89 0.194 -4.572 -20.341 1.00 0.00 O ATOM 1230 CB PHE A 89 2.429 -5.989 -22.444 1.00 0.00 C ATOM 1231 CG PHE A 89 1.646 -5.359 -23.559 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.826 -6.127 -24.368 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.747 -4.000 -23.809 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.117 -5.552 -25.405 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.042 -3.420 -24.846 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.227 -4.196 -25.644 1.00 0.00 C ATOM 0 H PHE A 89 -0.428 -6.468 -21.697 1.00 0.00 H new ATOM 0 HA PHE A 89 2.208 -6.969 -20.551 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.244 -5.320 -22.169 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.883 -6.909 -22.813 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.740 -7.188 -24.186 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.383 -3.388 -23.187 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.522 -6.161 -26.027 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.129 -2.360 -25.032 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.325 -3.744 -26.455 1.00 0.00 H new ATOM 1246 N GLN A 90 2.369 -4.503 -19.754 1.00 0.00 N ATOM 1247 CA GLN A 90 2.238 -3.300 -18.938 1.00 0.00 C ATOM 1248 C GLN A 90 3.380 -2.324 -19.208 1.00 0.00 C ATOM 1249 O GLN A 90 4.533 -2.733 -19.282 1.00 0.00 O ATOM 1250 CB GLN A 90 2.252 -3.682 -17.455 1.00 0.00 C ATOM 1251 CG GLN A 90 0.936 -3.448 -16.739 1.00 0.00 C ATOM 1252 CD GLN A 90 1.121 -2.846 -15.362 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.449 -1.882 -14.997 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.038 -3.413 -14.587 1.00 0.00 N ATOM 0 H GLN A 90 3.314 -4.885 -19.789 1.00 0.00 H new ATOM 0 HA GLN A 90 1.296 -2.817 -19.196 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.519 -4.735 -17.365 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.033 -3.111 -16.952 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.312 -2.786 -17.340 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.402 -4.394 -16.649 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.573 -4.211 -14.930 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.208 -3.051 -13.649 1.00 0.00 H new ATOM 1263 N ILE A 91 3.075 -1.033 -19.322 1.00 0.00 N ATOM 1264 CA ILE A 91 4.126 -0.044 -19.542 1.00 0.00 C ATOM 1265 C ILE A 91 4.277 0.856 -18.318 1.00 0.00 C ATOM 1266 O ILE A 91 3.312 1.466 -17.871 1.00 0.00 O ATOM 1267 CB ILE A 91 3.861 0.821 -20.782 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.682 -0.061 -22.019 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.007 1.798 -20.982 1.00 0.00 C ATOM 1270 CD1 ILE A 91 2.608 0.431 -22.961 1.00 0.00 C ATOM 0 H ILE A 91 2.130 -0.654 -19.267 1.00 0.00 H new ATOM 0 HA ILE A 91 5.050 -0.598 -19.710 1.00 0.00 H new ATOM 0 HB ILE A 91 2.941 1.386 -20.632 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.629 -0.115 -22.557 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.438 -1.074 -21.700 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.814 2.410 -21.863 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.094 2.441 -20.106 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.936 1.245 -21.120 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.537 -0.243 -23.815 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.651 0.458 -22.439 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.860 1.433 -23.309 1.00 0.00 H new ATOM 1282 N LEU A 92 5.490 0.923 -17.775 1.00 0.00 N ATOM 1283 CA LEU A 92 5.747 1.737 -16.588 1.00 0.00 C ATOM 1284 C LEU A 92 6.442 3.047 -16.938 1.00 0.00 C ATOM 1285 O LEU A 92 7.286 3.099 -17.834 1.00 0.00 O ATOM 1286 CB LEU A 92 6.599 0.966 -15.570 1.00 0.00 C ATOM 1287 CG LEU A 92 6.548 -0.564 -15.676 1.00 0.00 C ATOM 1288 CD1 LEU A 92 7.936 -1.125 -15.943 1.00 0.00 C ATOM 1289 CD2 LEU A 92 5.963 -1.168 -14.408 1.00 0.00 C ATOM 0 H LEU A 92 6.306 0.427 -18.134 1.00 0.00 H new ATOM 0 HA LEU A 92 4.777 1.968 -16.148 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.636 1.284 -15.678 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.281 1.252 -14.568 1.00 0.00 H new ATOM 0 HG LEU A 92 5.902 -0.830 -16.513 1.00 0.00 H new ATOM 0 HD11 LEU A 92 7.882 -2.211 -16.015 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.319 -0.718 -16.879 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.603 -0.849 -15.127 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.935 -2.254 -14.502 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.583 -0.893 -13.555 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.952 -0.790 -14.258 1.00 0.00 H new ATOM 1301 N LEU A 93 6.090 4.101 -16.207 1.00 0.00 N ATOM 1302 CA LEU A 93 6.684 5.416 -16.414 1.00 0.00 C ATOM 1303 C LEU A 93 7.268 5.946 -15.109 1.00 0.00 C ATOM 1304 O LEU A 93 6.563 6.065 -14.105 1.00 0.00 O ATOM 1305 CB LEU A 93 5.642 6.397 -16.956 1.00 0.00 C ATOM 1306 CG LEU A 93 6.111 7.851 -17.053 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.055 8.031 -18.231 1.00 0.00 C ATOM 1308 CD2 LEU A 93 4.919 8.785 -17.174 1.00 0.00 C ATOM 0 H LEU A 93 5.393 4.068 -15.463 1.00 0.00 H new ATOM 0 HA LEU A 93 7.486 5.318 -17.146 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.332 6.064 -17.947 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.760 6.357 -16.316 1.00 0.00 H new ATOM 0 HG LEU A 93 6.653 8.101 -16.141 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.377 9.071 -18.283 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.925 7.387 -18.102 1.00 0.00 H new ATOM 0 HD13 LEU A 93 6.540 7.764 -19.154 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.269 9.815 -17.242 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.350 8.535 -18.070 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.281 8.676 -16.297 1.00 0.00 H new ATOM 1320 N GLY A 94 8.559 6.261 -15.127 1.00 0.00 N ATOM 1321 CA GLY A 94 9.214 6.774 -13.940 1.00 0.00 C ATOM 1322 C GLY A 94 10.722 6.638 -14.003 1.00 0.00 C ATOM 1323 O GLY A 94 11.336 6.938 -15.027 1.00 0.00 O ATOM 0 H GLY A 94 9.163 6.170 -15.944 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.953 7.824 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.841 6.242 -13.065 1.00 0.00 H new ATOM 1327 N GLU A 95 11.321 6.183 -12.907 1.00 0.00 N ATOM 1328 CA GLU A 95 12.767 6.006 -12.842 1.00 0.00 C ATOM 1329 C GLU A 95 13.488 7.337 -13.027 1.00 0.00 C ATOM 1330 O GLU A 95 14.573 7.392 -13.605 1.00 0.00 O ATOM 1331 CB GLU A 95 13.230 5.008 -13.906 1.00 0.00 C ATOM 1332 CG GLU A 95 14.542 4.323 -13.565 1.00 0.00 C ATOM 1333 CD GLU A 95 15.450 4.172 -14.770 1.00 0.00 C ATOM 1334 OE1 GLU A 95 15.169 3.301 -15.620 1.00 0.00 O ATOM 1335 OE2 GLU A 95 16.442 4.924 -14.864 1.00 0.00 O ATOM 0 H GLU A 95 10.827 5.930 -12.051 1.00 0.00 H new ATOM 0 HA GLU A 95 13.015 5.614 -11.856 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.458 4.250 -14.042 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.338 5.528 -14.858 1.00 0.00 H new ATOM 0 HG2 GLU A 95 15.058 4.897 -12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 95 14.335 3.339 -13.144 1.00 0.00 H new ATOM 1342 N ASP A 96 12.877 8.408 -12.532 1.00 0.00 N ATOM 1343 CA ASP A 96 13.459 9.740 -12.642 1.00 0.00 C ATOM 1344 C ASP A 96 13.680 10.122 -14.103 1.00 0.00 C ATOM 1345 O ASP A 96 14.602 10.871 -14.427 1.00 0.00 O ATOM 1346 CB ASP A 96 14.786 9.803 -11.881 1.00 0.00 C ATOM 1347 CG ASP A 96 14.610 10.282 -10.454 1.00 0.00 C ATOM 1348 OD1 ASP A 96 13.552 9.993 -9.856 1.00 0.00 O ATOM 1349 OD2 ASP A 96 15.531 10.946 -9.931 1.00 0.00 O ATOM 0 H ASP A 96 11.978 8.379 -12.050 1.00 0.00 H new ATOM 0 HA ASP A 96 12.759 10.451 -12.202 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.246 8.815 -11.876 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.471 10.471 -12.404 1.00 0.00 H new ATOM 1354 N GLY A 97 12.828 9.603 -14.981 1.00 0.00 N ATOM 1355 CA GLY A 97 12.946 9.902 -16.395 1.00 0.00 C ATOM 1356 C GLY A 97 12.876 8.659 -17.259 1.00 0.00 C ATOM 1357 O GLY A 97 12.994 7.540 -16.759 1.00 0.00 O ATOM 0 H GLY A 97 12.058 8.980 -14.738 1.00 0.00 H new ATOM 0 HA2 GLY A 97 12.150 10.588 -16.686 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.891 10.414 -16.577 1.00 0.00 H new ATOM 1361 N ASN A 98 12.681 8.855 -18.560 1.00 0.00 N ATOM 1362 CA ASN A 98 12.592 7.742 -19.500 1.00 0.00 C ATOM 1363 C ASN A 98 11.394 6.855 -19.178 1.00 0.00 C ATOM 1364 O ASN A 98 10.796 6.965 -18.107 1.00 0.00 O ATOM 1365 CB ASN A 98 13.879 6.913 -19.471 1.00 0.00 C ATOM 1366 CG ASN A 98 15.008 7.575 -20.236 1.00 0.00 C ATOM 1367 OD1 ASN A 98 14.937 7.740 -21.453 1.00 0.00 O ATOM 1368 ND2 ASN A 98 16.062 7.955 -19.522 1.00 0.00 N ATOM 0 H ASN A 98 12.581 9.776 -18.988 1.00 0.00 H new ATOM 0 HA ASN A 98 12.459 8.154 -20.500 1.00 0.00 H new ATOM 0 HB2 ASN A 98 14.186 6.759 -18.436 1.00 0.00 H new ATOM 0 HB3 ASN A 98 13.684 5.928 -19.896 1.00 0.00 H new ATOM 0 HD21 ASN A 98 16.855 8.403 -19.982 1.00 0.00 H new ATOM 0 HD22 ASN A 98 16.079 7.799 -18.514 1.00 0.00 H new ATOM 1375 N LEU A 99 11.047 5.978 -20.113 1.00 0.00 N ATOM 1376 CA LEU A 99 9.919 5.072 -19.932 1.00 0.00 C ATOM 1377 C LEU A 99 10.392 3.633 -19.772 1.00 0.00 C ATOM 1378 O LEU A 99 11.510 3.289 -20.160 1.00 0.00 O ATOM 1379 CB LEU A 99 8.963 5.171 -21.122 1.00 0.00 C ATOM 1380 CG LEU A 99 8.102 6.437 -21.159 1.00 0.00 C ATOM 1381 CD1 LEU A 99 8.566 7.367 -22.270 1.00 0.00 C ATOM 1382 CD2 LEU A 99 6.634 6.081 -21.339 1.00 0.00 C ATOM 0 H LEU A 99 11.531 5.875 -21.005 1.00 0.00 H new ATOM 0 HA LEU A 99 9.395 5.367 -19.023 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.546 5.119 -22.042 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.305 4.302 -21.113 1.00 0.00 H new ATOM 0 HG LEU A 99 8.215 6.956 -20.207 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.942 8.261 -22.281 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.604 7.651 -22.097 1.00 0.00 H new ATOM 0 HD13 LEU A 99 8.485 6.856 -23.230 1.00 0.00 H new ATOM 0 HD21 LEU A 99 6.039 6.994 -21.363 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.503 5.538 -22.275 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.307 5.456 -20.508 1.00 0.00 H new ATOM 1394 N LEU A 100 9.534 2.795 -19.203 1.00 0.00 N ATOM 1395 CA LEU A 100 9.859 1.390 -18.998 1.00 0.00 C ATOM 1396 C LEU A 100 8.748 0.502 -19.543 1.00 0.00 C ATOM 1397 O LEU A 100 7.569 0.844 -19.462 1.00 0.00 O ATOM 1398 CB LEU A 100 10.082 1.103 -17.511 1.00 0.00 C ATOM 1399 CG LEU A 100 11.546 1.013 -17.081 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.302 2.264 -17.499 1.00 0.00 C ATOM 1401 CD2 LEU A 100 11.648 0.802 -15.577 1.00 0.00 C ATOM 0 H LEU A 100 8.607 3.065 -18.875 1.00 0.00 H new ATOM 0 HA LEU A 100 10.780 1.169 -19.538 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.596 1.886 -16.929 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.587 0.165 -17.260 1.00 0.00 H new ATOM 0 HG LEU A 100 12.000 0.156 -17.579 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.342 2.182 -17.185 1.00 0.00 H new ATOM 0 HD12 LEU A 100 12.258 2.371 -18.583 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.849 3.137 -17.030 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.697 0.740 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.178 1.638 -15.060 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.142 -0.124 -15.304 1.00 0.00 H new ATOM 1413 N LEU A 101 9.133 -0.643 -20.094 1.00 0.00 N ATOM 1414 CA LEU A 101 8.168 -1.581 -20.649 1.00 0.00 C ATOM 1415 C LEU A 101 8.140 -2.853 -19.816 1.00 0.00 C ATOM 1416 O LEU A 101 9.156 -3.533 -19.669 1.00 0.00 O ATOM 1417 CB LEU A 101 8.519 -1.913 -22.101 1.00 0.00 C ATOM 1418 CG LEU A 101 7.322 -2.244 -22.996 1.00 0.00 C ATOM 1419 CD1 LEU A 101 7.007 -1.080 -23.922 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.590 -3.510 -23.798 1.00 0.00 C ATOM 0 H LEU A 101 10.105 -0.943 -20.168 1.00 0.00 H new ATOM 0 HA LEU A 101 7.181 -1.119 -20.627 1.00 0.00 H new ATOM 0 HB2 LEU A 101 9.053 -1.067 -22.533 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.205 -2.760 -22.109 1.00 0.00 H new ATOM 0 HG LEU A 101 6.455 -2.418 -22.359 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.153 -1.335 -24.550 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.770 -0.197 -23.329 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.872 -0.872 -24.552 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.729 -3.730 -24.429 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.470 -3.365 -24.424 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.763 -4.343 -23.116 1.00 0.00 H new ATOM 1432 N ASN A 102 6.976 -3.170 -19.260 1.00 0.00 N ATOM 1433 CA ASN A 102 6.838 -4.363 -18.434 1.00 0.00 C ATOM 1434 C ASN A 102 5.921 -5.385 -19.082 1.00 0.00 C ATOM 1435 O ASN A 102 4.730 -5.145 -19.254 1.00 0.00 O ATOM 1436 CB ASN A 102 6.296 -3.998 -17.055 1.00 0.00 C ATOM 1437 CG ASN A 102 6.664 -5.017 -16.005 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.757 -5.583 -16.025 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.752 -5.259 -15.078 1.00 0.00 N ATOM 0 H ASN A 102 6.122 -2.623 -19.365 1.00 0.00 H new ATOM 0 HA ASN A 102 7.829 -4.804 -18.331 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.683 -3.022 -16.762 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.211 -3.908 -17.106 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.942 -5.938 -14.341 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.859 -4.766 -15.100 1.00 0.00 H new ATOM 1446 N ASP A 103 6.479 -6.533 -19.429 1.00 0.00 N ATOM 1447 CA ASP A 103 5.702 -7.596 -20.041 1.00 0.00 C ATOM 1448 C ASP A 103 4.926 -8.367 -18.974 1.00 0.00 C ATOM 1449 O ASP A 103 5.457 -8.660 -17.906 1.00 0.00 O ATOM 1450 CB ASP A 103 6.628 -8.522 -20.827 1.00 0.00 C ATOM 1451 CG ASP A 103 7.830 -8.967 -20.030 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.942 -8.576 -18.849 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.668 -9.701 -20.593 1.00 0.00 O ATOM 0 H ASP A 103 7.466 -6.752 -19.297 1.00 0.00 H new ATOM 0 HA ASP A 103 4.978 -7.164 -20.732 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.067 -9.399 -21.150 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.965 -8.010 -21.728 1.00 0.00 H new ATOM 1458 N ILE A 104 3.662 -8.673 -19.255 1.00 0.00 N ATOM 1459 CA ILE A 104 2.822 -9.390 -18.297 1.00 0.00 C ATOM 1460 C ILE A 104 1.858 -10.351 -18.998 1.00 0.00 C ATOM 1461 O ILE A 104 0.696 -10.460 -18.606 1.00 0.00 O ATOM 1462 CB ILE A 104 1.991 -8.410 -17.432 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.075 -7.563 -18.312 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.891 -7.507 -16.605 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.126 -7.012 -17.576 1.00 0.00 C ATOM 0 H ILE A 104 3.198 -8.438 -20.132 1.00 0.00 H new ATOM 0 HA ILE A 104 3.501 -9.958 -17.661 1.00 0.00 H new ATOM 0 HB ILE A 104 1.382 -9.005 -16.751 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.648 -6.734 -18.728 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.731 -8.166 -19.152 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.279 -6.831 -16.009 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.509 -8.115 -15.944 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.532 -6.926 -17.268 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.733 -6.420 -18.261 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.721 -7.836 -17.183 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.210 -6.382 -16.752 1.00 0.00 H new ATOM 1477 N SER A 105 2.326 -11.031 -20.039 1.00 0.00 N ATOM 1478 CA SER A 105 1.495 -11.945 -20.780 1.00 0.00 C ATOM 1479 C SER A 105 1.728 -13.386 -20.353 1.00 0.00 C ATOM 1480 O SER A 105 2.787 -13.727 -19.825 1.00 0.00 O ATOM 1481 CB SER A 105 1.827 -11.810 -22.249 1.00 0.00 C ATOM 1482 OG SER A 105 2.744 -10.765 -22.480 1.00 0.00 O ATOM 0 H SER A 105 3.284 -10.959 -20.383 1.00 0.00 H new ATOM 0 HA SER A 105 0.451 -11.699 -20.586 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.243 -12.748 -22.616 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.913 -11.624 -22.814 1.00 0.00 H new ATOM 0 HG SER A 105 2.384 -9.928 -22.119 1.00 0.00 H new ATOM 1488 N THR A 106 0.743 -14.233 -20.614 1.00 0.00 N ATOM 1489 CA THR A 106 0.850 -15.645 -20.289 1.00 0.00 C ATOM 1490 C THR A 106 1.885 -16.319 -21.185 1.00 0.00 C ATOM 1491 O THR A 106 2.591 -17.231 -20.757 1.00 0.00 O ATOM 1492 CB THR A 106 -0.509 -16.331 -20.451 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.476 -15.729 -19.609 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.475 -17.809 -20.128 1.00 0.00 C ATOM 0 H THR A 106 -0.139 -13.965 -21.050 1.00 0.00 H new ATOM 0 HA THR A 106 1.170 -15.738 -19.251 1.00 0.00 H new ATOM 0 HB THR A 106 -0.771 -16.212 -21.502 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.226 -16.347 -19.478 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.470 -18.234 -20.263 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.227 -18.311 -20.794 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.158 -17.948 -19.094 1.00 0.00 H new ATOM 1502 N ASN A 107 1.960 -15.872 -22.441 1.00 0.00 N ATOM 1503 CA ASN A 107 2.894 -16.440 -23.399 1.00 0.00 C ATOM 1504 C ASN A 107 4.169 -15.607 -23.541 1.00 0.00 C ATOM 1505 O ASN A 107 5.189 -16.117 -24.006 1.00 0.00 O ATOM 1506 CB ASN A 107 2.242 -16.622 -24.773 1.00 0.00 C ATOM 1507 CG ASN A 107 1.060 -15.713 -24.992 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.036 -14.576 -24.522 1.00 0.00 O ATOM 1509 ND2 ASN A 107 0.072 -16.211 -25.711 1.00 0.00 N ATOM 0 H ASN A 107 1.382 -15.118 -22.812 1.00 0.00 H new ATOM 0 HA ASN A 107 3.175 -17.416 -23.004 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.985 -16.435 -25.549 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.921 -17.658 -24.882 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.757 -15.647 -25.898 1.00 0.00 H new ATOM 0 HD22 ASN A 107 0.137 -17.160 -26.080 1.00 0.00 H new ATOM 1516 N GLY A 108 4.123 -14.337 -23.141 1.00 0.00 N ATOM 1517 CA GLY A 108 5.288 -13.501 -23.244 1.00 0.00 C ATOM 1518 C GLY A 108 5.082 -12.279 -24.120 1.00 0.00 C ATOM 1519 O GLY A 108 4.145 -12.214 -24.916 1.00 0.00 O ATOM 0 H GLY A 108 3.298 -13.882 -22.750 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.582 -13.177 -22.246 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.113 -14.090 -23.644 1.00 0.00 H new ATOM 1523 N THR A 109 5.980 -11.318 -23.965 1.00 0.00 N ATOM 1524 CA THR A 109 5.954 -10.070 -24.726 1.00 0.00 C ATOM 1525 C THR A 109 7.215 -9.961 -25.569 1.00 0.00 C ATOM 1526 O THR A 109 8.303 -10.312 -25.112 1.00 0.00 O ATOM 1527 CB THR A 109 5.843 -8.876 -23.782 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.830 -9.094 -22.815 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.527 -7.575 -24.483 1.00 0.00 C ATOM 0 H THR A 109 6.754 -11.379 -23.304 1.00 0.00 H new ATOM 0 HA THR A 109 5.084 -10.070 -25.383 1.00 0.00 H new ATOM 0 HB THR A 109 6.826 -8.789 -23.320 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.227 -9.801 -23.126 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.464 -6.772 -23.749 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.315 -7.348 -25.202 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.574 -7.665 -25.005 1.00 0.00 H new ATOM 1537 N TRP A 110 7.073 -9.516 -26.809 1.00 0.00 N ATOM 1538 CA TRP A 110 8.219 -9.421 -27.703 1.00 0.00 C ATOM 1539 C TRP A 110 8.583 -7.999 -28.086 1.00 0.00 C ATOM 1540 O TRP A 110 7.727 -7.130 -28.226 1.00 0.00 O ATOM 1541 CB TRP A 110 7.956 -10.218 -28.970 1.00 0.00 C ATOM 1542 CG TRP A 110 8.376 -11.621 -28.845 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.450 -12.198 -29.430 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.731 -12.626 -28.070 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.523 -13.508 -29.067 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.471 -13.803 -28.233 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.597 -12.638 -27.253 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.114 -14.995 -27.608 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.244 -13.817 -26.631 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.000 -14.983 -26.810 1.00 0.00 C ATOM 0 H TRP A 110 6.187 -9.218 -27.216 1.00 0.00 H new ATOM 0 HA TRP A 110 9.064 -9.829 -27.149 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.893 -10.179 -29.207 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.485 -9.756 -29.803 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.145 -11.695 -30.086 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.243 -14.165 -29.366 1.00 0.00 H new ATOM 0 HE3 TRP A 110 6.010 -11.743 -27.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.694 -15.896 -27.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.371 -13.842 -25.996 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.699 -15.891 -26.309 1.00 0.00 H new ATOM 1561 N LEU A 111 9.877 -7.803 -28.303 1.00 0.00 N ATOM 1562 CA LEU A 111 10.401 -6.524 -28.736 1.00 0.00 C ATOM 1563 C LEU A 111 11.186 -6.729 -30.023 1.00 0.00 C ATOM 1564 O LEU A 111 12.224 -7.390 -30.032 1.00 0.00 O ATOM 1565 CB LEU A 111 11.291 -5.911 -27.655 1.00 0.00 C ATOM 1566 CG LEU A 111 10.539 -5.102 -26.598 1.00 0.00 C ATOM 1567 CD1 LEU A 111 11.021 -5.465 -25.202 1.00 0.00 C ATOM 1568 CD2 LEU A 111 10.700 -3.610 -26.850 1.00 0.00 C ATOM 0 H LEU A 111 10.587 -8.526 -28.183 1.00 0.00 H new ATOM 0 HA LEU A 111 9.577 -5.834 -28.915 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.841 -6.710 -27.159 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.028 -5.265 -28.132 1.00 0.00 H new ATOM 0 HG LEU A 111 9.480 -5.348 -26.669 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.474 -4.878 -24.464 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.849 -6.526 -25.022 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.086 -5.251 -25.118 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.158 -3.052 -26.087 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.757 -3.346 -26.810 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.301 -3.362 -27.834 1.00 0.00 H new ATOM 1580 N ASN A 112 10.675 -6.168 -31.106 1.00 0.00 N ATOM 1581 CA ASN A 112 11.307 -6.291 -32.414 1.00 0.00 C ATOM 1582 C ASN A 112 11.726 -7.729 -32.715 1.00 0.00 C ATOM 1583 O ASN A 112 12.755 -7.964 -33.349 1.00 0.00 O ATOM 1584 CB ASN A 112 12.514 -5.357 -32.517 1.00 0.00 C ATOM 1585 CG ASN A 112 12.110 -3.897 -32.552 1.00 0.00 C ATOM 1586 OD1 ASN A 112 12.224 -3.234 -33.583 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.636 -3.386 -31.421 1.00 0.00 N ATOM 0 H ASN A 112 9.816 -5.618 -31.107 1.00 0.00 H new ATOM 0 HA ASN A 112 10.566 -6.001 -33.159 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.176 -5.528 -31.668 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.080 -5.597 -33.417 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.350 -2.408 -31.384 1.00 0.00 H new ATOM 0 HD22 ASN A 112 11.559 -3.972 -30.590 1.00 0.00 H new ATOM 1594 N GLY A 113 10.913 -8.687 -32.279 1.00 0.00 N ATOM 1595 CA GLY A 113 11.204 -10.073 -32.536 1.00 0.00 C ATOM 1596 C GLY A 113 11.993 -10.739 -31.429 1.00 0.00 C ATOM 1597 O GLY A 113 12.212 -11.950 -31.464 1.00 0.00 O ATOM 0 H GLY A 113 10.056 -8.520 -31.751 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.268 -10.612 -32.679 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.763 -10.152 -33.468 1.00 0.00 H new ATOM 1601 N GLN A 114 12.421 -9.962 -30.440 1.00 0.00 N ATOM 1602 CA GLN A 114 13.181 -10.518 -29.331 1.00 0.00 C ATOM 1603 C GLN A 114 12.325 -10.595 -28.073 1.00 0.00 C ATOM 1604 O GLN A 114 11.854 -9.578 -27.565 1.00 0.00 O ATOM 1605 CB GLN A 114 14.429 -9.671 -29.066 1.00 0.00 C ATOM 1606 CG GLN A 114 15.700 -10.491 -28.906 1.00 0.00 C ATOM 1607 CD GLN A 114 16.268 -10.417 -27.502 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.301 -9.350 -26.888 1.00 0.00 O ATOM 1609 NE2 GLN A 114 16.721 -11.554 -26.986 1.00 0.00 N ATOM 0 H GLN A 114 12.256 -8.957 -30.385 1.00 0.00 H new ATOM 0 HA GLN A 114 13.488 -11.528 -29.601 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.562 -8.968 -29.888 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.272 -9.080 -28.163 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.491 -11.531 -29.155 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.448 -10.138 -29.616 1.00 0.00 H new ATOM 0 HE21 GLN A 114 16.674 -12.415 -27.530 1.00 0.00 H new ATOM 0 HE22 GLN A 114 17.116 -11.566 -26.046 1.00 0.00 H new ATOM 1618 N LYS A 115 12.131 -11.811 -27.581 1.00 0.00 N ATOM 1619 CA LYS A 115 11.341 -12.049 -26.396 1.00 0.00 C ATOM 1620 C LYS A 115 12.096 -11.621 -25.137 1.00 0.00 C ATOM 1621 O LYS A 115 13.259 -11.972 -24.946 1.00 0.00 O ATOM 1622 CB LYS A 115 10.980 -13.532 -26.367 1.00 0.00 C ATOM 1623 CG LYS A 115 10.840 -14.141 -24.978 1.00 0.00 C ATOM 1624 CD LYS A 115 9.635 -13.577 -24.243 1.00 0.00 C ATOM 1625 CE LYS A 115 9.290 -14.407 -23.017 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.398 -13.670 -22.080 1.00 0.00 N ATOM 0 H LYS A 115 12.520 -12.657 -27.998 1.00 0.00 H new ATOM 0 HA LYS A 115 10.429 -11.452 -26.421 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.041 -13.671 -26.903 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.744 -14.086 -26.913 1.00 0.00 H new ATOM 0 HG2 LYS A 115 10.743 -15.223 -25.062 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.744 -13.946 -24.401 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.840 -12.550 -23.942 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.778 -13.547 -24.916 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.804 -15.331 -23.329 1.00 0.00 H new ATOM 0 HE3 LYS A 115 10.207 -14.688 -22.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.880 -14.349 -21.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.970 -13.047 -21.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.720 -13.098 -22.623 1.00 0.00 H new ATOM 1640 N VAL A 116 11.421 -10.855 -24.283 1.00 0.00 N ATOM 1641 CA VAL A 116 12.022 -10.371 -23.045 1.00 0.00 C ATOM 1642 C VAL A 116 11.476 -11.117 -21.831 1.00 0.00 C ATOM 1643 O VAL A 116 10.485 -11.839 -21.926 1.00 0.00 O ATOM 1644 CB VAL A 116 11.785 -8.855 -22.860 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.171 -8.101 -24.122 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.333 -8.568 -22.483 1.00 0.00 C ATOM 0 H VAL A 116 10.456 -10.556 -24.427 1.00 0.00 H new ATOM 0 HA VAL A 116 13.093 -10.557 -23.122 1.00 0.00 H new ATOM 0 HB VAL A 116 12.417 -8.510 -22.042 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.998 -7.035 -23.976 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.225 -8.271 -24.340 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.566 -8.455 -24.957 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.195 -7.494 -22.359 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.674 -8.930 -23.272 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.093 -9.075 -21.548 1.00 0.00 H new ATOM 1656 N GLU A 117 12.128 -10.927 -20.689 1.00 0.00 N ATOM 1657 CA GLU A 117 11.709 -11.572 -19.451 1.00 0.00 C ATOM 1658 C GLU A 117 10.396 -10.974 -18.959 1.00 0.00 C ATOM 1659 O GLU A 117 10.278 -9.760 -18.818 1.00 0.00 O ATOM 1660 CB GLU A 117 12.787 -11.407 -18.377 1.00 0.00 C ATOM 1661 CG GLU A 117 12.894 -12.594 -17.434 1.00 0.00 C ATOM 1662 CD GLU A 117 11.944 -12.490 -16.257 1.00 0.00 C ATOM 1663 OE1 GLU A 117 10.761 -12.860 -16.413 1.00 0.00 O ATOM 1664 OE2 GLU A 117 12.382 -12.037 -15.179 1.00 0.00 O ATOM 0 H GLU A 117 12.950 -10.330 -20.596 1.00 0.00 H new ATOM 0 HA GLU A 117 11.562 -12.634 -19.648 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.751 -11.251 -18.862 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.574 -10.510 -17.796 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.685 -13.511 -17.985 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.917 -12.669 -17.065 1.00 0.00 H new ATOM 1671 N LYS A 118 9.409 -11.826 -18.695 1.00 0.00 N ATOM 1672 CA LYS A 118 8.115 -11.354 -18.215 1.00 0.00 C ATOM 1673 C LYS A 118 8.298 -10.490 -16.971 1.00 0.00 C ATOM 1674 O LYS A 118 9.360 -10.499 -16.349 1.00 0.00 O ATOM 1675 CB LYS A 118 7.190 -12.529 -17.906 1.00 0.00 C ATOM 1676 CG LYS A 118 5.760 -12.123 -17.598 1.00 0.00 C ATOM 1677 CD LYS A 118 4.857 -13.336 -17.436 1.00 0.00 C ATOM 1678 CE LYS A 118 3.641 -13.018 -16.582 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.053 -14.242 -15.976 1.00 0.00 N ATOM 0 H LYS A 118 9.480 -12.838 -18.804 1.00 0.00 H new ATOM 0 HA LYS A 118 7.657 -10.753 -19.001 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.188 -13.211 -18.757 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.592 -13.081 -17.056 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.739 -11.528 -16.685 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.380 -11.490 -18.400 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.533 -13.682 -18.417 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.419 -14.151 -16.980 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.924 -12.322 -15.792 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.889 -12.518 -17.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.226 -13.982 -15.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.759 -14.896 -16.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.762 -14.706 -15.373 1.00 0.00 H new ATOM 1693 N ASN A 119 7.256 -9.741 -16.629 1.00 0.00 N ATOM 1694 CA ASN A 119 7.270 -8.842 -15.469 1.00 0.00 C ATOM 1695 C ASN A 119 8.648 -8.224 -15.250 1.00 0.00 C ATOM 1696 O ASN A 119 9.084 -8.027 -14.115 1.00 0.00 O ATOM 1697 CB ASN A 119 6.819 -9.573 -14.204 1.00 0.00 C ATOM 1698 CG ASN A 119 5.786 -10.649 -14.475 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.622 -10.354 -14.745 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.208 -11.906 -14.404 1.00 0.00 N ATOM 0 H ASN A 119 6.376 -9.736 -17.144 1.00 0.00 H new ATOM 0 HA ASN A 119 6.567 -8.037 -15.681 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.687 -10.024 -13.723 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.406 -8.849 -13.501 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.558 -12.673 -14.577 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.182 -12.105 -14.177 1.00 0.00 H new ATOM 1707 N SER A 120 9.322 -7.920 -16.349 1.00 0.00 N ATOM 1708 CA SER A 120 10.653 -7.321 -16.301 1.00 0.00 C ATOM 1709 C SER A 120 10.622 -5.883 -16.813 1.00 0.00 C ATOM 1710 O SER A 120 9.869 -5.558 -17.732 1.00 0.00 O ATOM 1711 CB SER A 120 11.639 -8.158 -17.120 1.00 0.00 C ATOM 1712 OG SER A 120 11.658 -7.749 -18.478 1.00 0.00 O ATOM 0 H SER A 120 8.968 -8.079 -17.293 1.00 0.00 H new ATOM 0 HA SER A 120 10.984 -7.304 -15.263 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.639 -8.065 -16.696 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.364 -9.211 -17.059 1.00 0.00 H new ATOM 0 HG SER A 120 11.241 -8.440 -19.034 1.00 0.00 H new ATOM 1718 N ASN A 121 11.446 -5.024 -16.219 1.00 0.00 N ATOM 1719 CA ASN A 121 11.510 -3.625 -16.625 1.00 0.00 C ATOM 1720 C ASN A 121 12.558 -3.427 -17.714 1.00 0.00 C ATOM 1721 O ASN A 121 13.706 -3.844 -17.565 1.00 0.00 O ATOM 1722 CB ASN A 121 11.834 -2.732 -15.426 1.00 0.00 C ATOM 1723 CG ASN A 121 11.015 -3.090 -14.202 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.262 -4.105 -13.550 1.00 0.00 O ATOM 1725 ND2 ASN A 121 10.034 -2.255 -13.884 1.00 0.00 N ATOM 0 H ASN A 121 12.077 -5.272 -15.457 1.00 0.00 H new ATOM 0 HA ASN A 121 10.534 -3.345 -17.022 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.894 -2.818 -15.188 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.650 -1.691 -15.691 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.448 -2.442 -13.070 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.866 -1.426 -14.453 1.00 0.00 H new ATOM 1732 N GLN A 122 12.158 -2.787 -18.806 1.00 0.00 N ATOM 1733 CA GLN A 122 13.066 -2.535 -19.918 1.00 0.00 C ATOM 1734 C GLN A 122 13.031 -1.070 -20.328 1.00 0.00 C ATOM 1735 O GLN A 122 11.996 -0.414 -20.228 1.00 0.00 O ATOM 1736 CB GLN A 122 12.707 -3.418 -21.114 1.00 0.00 C ATOM 1737 CG GLN A 122 12.437 -4.866 -20.745 1.00 0.00 C ATOM 1738 CD GLN A 122 13.708 -5.627 -20.423 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.694 -5.554 -21.158 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.691 -6.366 -19.319 1.00 0.00 N ATOM 0 H GLN A 122 11.211 -2.433 -18.945 1.00 0.00 H new ATOM 0 HA GLN A 122 14.076 -2.779 -19.587 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.825 -3.007 -21.606 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.521 -3.383 -21.838 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.768 -4.900 -19.885 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.921 -5.358 -21.569 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.852 -6.397 -18.739 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.517 -6.902 -19.051 1.00 0.00 H new ATOM 1749 N LEU A 123 14.163 -0.565 -20.800 1.00 0.00 N ATOM 1750 CA LEU A 123 14.254 0.823 -21.235 1.00 0.00 C ATOM 1751 C LEU A 123 13.525 1.013 -22.559 1.00 0.00 C ATOM 1752 O LEU A 123 13.852 0.369 -23.557 1.00 0.00 O ATOM 1753 CB LEU A 123 15.716 1.241 -21.379 1.00 0.00 C ATOM 1754 CG LEU A 123 15.940 2.731 -21.645 1.00 0.00 C ATOM 1755 CD1 LEU A 123 15.547 3.555 -20.428 1.00 0.00 C ATOM 1756 CD2 LEU A 123 17.389 2.994 -22.024 1.00 0.00 C ATOM 0 H LEU A 123 15.030 -1.094 -20.891 1.00 0.00 H new ATOM 0 HA LEU A 123 13.782 1.452 -20.480 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.248 0.966 -20.468 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.163 0.671 -22.194 1.00 0.00 H new ATOM 0 HG LEU A 123 15.308 3.030 -22.481 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.713 4.612 -20.635 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.493 3.391 -20.202 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.153 3.253 -19.573 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.529 4.059 -22.209 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.041 2.679 -21.210 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.637 2.433 -22.925 1.00 0.00 H new ATOM 1768 N LEU A 124 12.529 1.893 -22.565 1.00 0.00 N ATOM 1769 CA LEU A 124 11.753 2.151 -23.770 1.00 0.00 C ATOM 1770 C LEU A 124 12.633 2.667 -24.899 1.00 0.00 C ATOM 1771 O LEU A 124 13.715 3.208 -24.672 1.00 0.00 O ATOM 1772 CB LEU A 124 10.633 3.153 -23.489 1.00 0.00 C ATOM 1773 CG LEU A 124 9.789 3.544 -24.705 1.00 0.00 C ATOM 1774 CD1 LEU A 124 9.018 2.342 -25.227 1.00 0.00 C ATOM 1775 CD2 LEU A 124 8.836 4.677 -24.352 1.00 0.00 C ATOM 0 H LEU A 124 12.242 2.437 -21.751 1.00 0.00 H new ATOM 0 HA LEU A 124 11.314 1.203 -24.082 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.974 2.733 -22.729 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.073 4.056 -23.066 1.00 0.00 H new ATOM 0 HG LEU A 124 10.459 3.891 -25.491 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.424 2.638 -26.091 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.718 1.560 -25.519 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.359 1.965 -24.445 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.244 4.941 -25.229 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.172 4.357 -23.549 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.408 5.545 -24.025 1.00 0.00 H new ATOM 1787 N SER A 125 12.145 2.491 -26.116 1.00 0.00 N ATOM 1788 CA SER A 125 12.855 2.929 -27.313 1.00 0.00 C ATOM 1789 C SER A 125 11.973 3.854 -28.143 1.00 0.00 C ATOM 1790 O SER A 125 10.746 3.769 -28.087 1.00 0.00 O ATOM 1791 CB SER A 125 13.289 1.722 -28.149 1.00 0.00 C ATOM 1792 OG SER A 125 14.624 1.351 -27.851 1.00 0.00 O ATOM 0 H SER A 125 11.249 2.042 -26.305 1.00 0.00 H new ATOM 0 HA SER A 125 13.745 3.477 -27.005 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.622 0.882 -27.955 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.202 1.959 -29.209 1.00 0.00 H new ATOM 0 HG SER A 125 14.878 0.577 -28.396 1.00 0.00 H new ATOM 1798 N GLN A 126 12.596 4.740 -28.912 1.00 0.00 N ATOM 1799 CA GLN A 126 11.850 5.676 -29.744 1.00 0.00 C ATOM 1800 C GLN A 126 11.208 4.944 -30.917 1.00 0.00 C ATOM 1801 O GLN A 126 11.884 4.252 -31.677 1.00 0.00 O ATOM 1802 CB GLN A 126 12.774 6.786 -30.255 1.00 0.00 C ATOM 1803 CG GLN A 126 12.264 8.187 -29.957 1.00 0.00 C ATOM 1804 CD GLN A 126 10.953 8.489 -30.656 1.00 0.00 C ATOM 1805 OE1 GLN A 126 10.936 9.021 -31.767 1.00 0.00 O ATOM 1806 NE2 GLN A 126 9.846 8.150 -30.007 1.00 0.00 N ATOM 0 H GLN A 126 13.610 4.830 -28.976 1.00 0.00 H new ATOM 0 HA GLN A 126 11.063 6.127 -29.140 1.00 0.00 H new ATOM 0 HB2 GLN A 126 13.759 6.663 -29.805 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.900 6.676 -31.332 1.00 0.00 H new ATOM 0 HG2 GLN A 126 12.133 8.301 -28.881 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.013 8.916 -30.266 1.00 0.00 H new ATOM 0 HE21 GLN A 126 9.908 7.711 -29.088 1.00 0.00 H new ATOM 0 HE22 GLN A 126 8.934 8.328 -30.427 1.00 0.00 H new ATOM 1815 N GLY A 127 9.892 5.091 -31.046 1.00 0.00 N ATOM 1816 CA GLY A 127 9.172 4.429 -32.110 1.00 0.00 C ATOM 1817 C GLY A 127 9.297 2.918 -32.035 1.00 0.00 C ATOM 1818 O GLY A 127 9.061 2.218 -33.020 1.00 0.00 O ATOM 0 H GLY A 127 9.313 5.660 -30.428 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.119 4.707 -32.062 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.550 4.776 -33.072 1.00 0.00 H new ATOM 1822 N ASP A 128 9.670 2.416 -30.860 1.00 0.00 N ATOM 1823 CA ASP A 128 9.829 0.988 -30.648 1.00 0.00 C ATOM 1824 C ASP A 128 8.542 0.244 -30.968 1.00 0.00 C ATOM 1825 O ASP A 128 7.507 0.858 -31.234 1.00 0.00 O ATOM 1826 CB ASP A 128 10.240 0.716 -29.200 1.00 0.00 C ATOM 1827 CG ASP A 128 10.802 -0.676 -28.997 1.00 0.00 C ATOM 1828 OD1 ASP A 128 12.020 -0.861 -29.208 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.026 -1.583 -28.627 1.00 0.00 O ATOM 0 H ASP A 128 9.868 2.986 -30.037 1.00 0.00 H new ATOM 0 HA ASP A 128 10.610 0.629 -31.319 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.985 1.451 -28.895 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.375 0.851 -28.551 1.00 0.00 H new ATOM 1834 N GLU A 129 8.608 -1.079 -30.940 1.00 0.00 N ATOM 1835 CA GLU A 129 7.444 -1.903 -31.228 1.00 0.00 C ATOM 1836 C GLU A 129 7.440 -3.172 -30.381 1.00 0.00 C ATOM 1837 O GLU A 129 8.463 -3.843 -30.245 1.00 0.00 O ATOM 1838 CB GLU A 129 7.411 -2.269 -32.711 1.00 0.00 C ATOM 1839 CG GLU A 129 6.007 -2.386 -33.277 1.00 0.00 C ATOM 1840 CD GLU A 129 5.990 -2.447 -34.791 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.929 -1.910 -35.418 1.00 0.00 O ATOM 1842 OE2 GLU A 129 5.039 -3.030 -35.351 1.00 0.00 O ATOM 0 H GLU A 129 9.455 -1.604 -30.721 1.00 0.00 H new ATOM 0 HA GLU A 129 6.555 -1.324 -30.979 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.959 -1.515 -33.275 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.932 -3.216 -32.855 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.531 -3.281 -32.876 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.414 -1.534 -32.945 1.00 0.00 H new ATOM 1849 N ILE A 130 6.278 -3.505 -29.826 1.00 0.00 N ATOM 1850 CA ILE A 130 6.137 -4.700 -29.007 1.00 0.00 C ATOM 1851 C ILE A 130 5.253 -5.726 -29.707 1.00 0.00 C ATOM 1852 O ILE A 130 4.141 -5.414 -30.135 1.00 0.00 O ATOM 1853 CB ILE A 130 5.534 -4.386 -27.622 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.192 -3.143 -27.015 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.684 -5.579 -26.695 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.198 -2.095 -26.562 1.00 0.00 C ATOM 0 H ILE A 130 5.421 -2.962 -29.930 1.00 0.00 H new ATOM 0 HA ILE A 130 7.140 -5.103 -28.865 1.00 0.00 H new ATOM 0 HB ILE A 130 4.471 -4.180 -27.748 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.804 -3.444 -26.165 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.864 -2.701 -27.751 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.253 -5.340 -25.722 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.165 -6.438 -27.121 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.741 -5.816 -26.575 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.733 -1.243 -26.143 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.603 -1.766 -27.414 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.541 -2.520 -25.803 1.00 0.00 H new ATOM 1868 N THR A 131 5.753 -6.947 -29.818 1.00 0.00 N ATOM 1869 CA THR A 131 5.015 -8.021 -30.464 1.00 0.00 C ATOM 1870 C THR A 131 4.455 -8.974 -29.413 1.00 0.00 C ATOM 1871 O THR A 131 5.131 -9.297 -28.439 1.00 0.00 O ATOM 1872 CB THR A 131 5.934 -8.768 -31.430 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.792 -7.865 -32.102 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.189 -9.556 -32.482 1.00 0.00 C ATOM 0 H THR A 131 6.671 -7.219 -29.467 1.00 0.00 H new ATOM 0 HA THR A 131 4.182 -7.600 -31.027 1.00 0.00 H new ATOM 0 HB THR A 131 6.496 -9.465 -30.809 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.374 -8.361 -32.715 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.903 -10.060 -33.133 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.552 -10.297 -31.999 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.573 -8.880 -33.075 1.00 0.00 H new ATOM 1882 N VAL A 132 3.210 -9.401 -29.592 1.00 0.00 N ATOM 1883 CA VAL A 132 2.579 -10.291 -28.626 1.00 0.00 C ATOM 1884 C VAL A 132 1.734 -11.371 -29.297 1.00 0.00 C ATOM 1885 O VAL A 132 1.306 -11.223 -30.440 1.00 0.00 O ATOM 1886 CB VAL A 132 1.694 -9.505 -27.649 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.541 -8.596 -26.772 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.642 -8.704 -28.403 1.00 0.00 C ATOM 0 H VAL A 132 2.624 -9.149 -30.388 1.00 0.00 H new ATOM 0 HA VAL A 132 3.391 -10.775 -28.083 1.00 0.00 H new ATOM 0 HB VAL A 132 1.179 -10.217 -27.003 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.895 -8.047 -26.086 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.249 -9.197 -26.201 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.087 -7.891 -27.399 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.025 -8.154 -27.692 1.00 0.00 H new ATOM 0 HG22 VAL A 132 1.133 -8.002 -29.077 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.013 -9.382 -28.981 1.00 0.00 H new ATOM 1898 N GLY A 133 1.498 -12.457 -28.564 1.00 0.00 N ATOM 1899 CA GLY A 133 0.709 -13.551 -29.076 1.00 0.00 C ATOM 1900 C GLY A 133 1.536 -14.506 -29.906 1.00 0.00 C ATOM 1901 O GLY A 133 1.043 -15.112 -30.856 1.00 0.00 O ATOM 0 H GLY A 133 1.846 -12.593 -27.615 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.256 -14.092 -28.245 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.107 -13.157 -29.682 1.00 0.00 H new ATOM 1905 N VAL A 134 2.806 -14.623 -29.553 1.00 0.00 N ATOM 1906 CA VAL A 134 3.721 -15.484 -30.269 1.00 0.00 C ATOM 1907 C VAL A 134 3.433 -16.960 -30.038 1.00 0.00 C ATOM 1908 O VAL A 134 3.092 -17.389 -28.936 1.00 0.00 O ATOM 1909 CB VAL A 134 5.177 -15.163 -29.908 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.126 -16.203 -30.489 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.525 -13.767 -30.402 1.00 0.00 C ATOM 0 H VAL A 134 3.225 -14.126 -28.767 1.00 0.00 H new ATOM 0 HA VAL A 134 3.568 -15.285 -31.330 1.00 0.00 H new ATOM 0 HB VAL A 134 5.289 -15.193 -28.824 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.151 -15.951 -30.218 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.876 -17.186 -30.091 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.030 -16.217 -31.575 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.559 -13.538 -30.146 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.400 -13.722 -31.484 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.865 -13.039 -29.930 1.00 0.00 H new ATOM 1921 N GLY A 135 3.564 -17.719 -31.115 1.00 0.00 N ATOM 1922 CA GLY A 135 3.317 -19.133 -31.092 1.00 0.00 C ATOM 1923 C GLY A 135 2.916 -19.612 -32.469 1.00 0.00 C ATOM 1924 O GLY A 135 3.389 -20.640 -32.952 1.00 0.00 O ATOM 0 H GLY A 135 3.846 -17.360 -32.027 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.211 -19.661 -30.761 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.528 -19.361 -30.375 1.00 0.00 H new ATOM 1928 N VAL A 136 2.064 -18.820 -33.108 1.00 0.00 N ATOM 1929 CA VAL A 136 1.601 -19.087 -34.446 1.00 0.00 C ATOM 1930 C VAL A 136 1.851 -17.863 -35.319 1.00 0.00 C ATOM 1931 O VAL A 136 1.587 -16.734 -34.904 1.00 0.00 O ATOM 1932 CB VAL A 136 0.104 -19.447 -34.474 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.339 -19.798 -35.886 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.187 -20.593 -33.516 1.00 0.00 C ATOM 0 H VAL A 136 1.677 -17.969 -32.700 1.00 0.00 H new ATOM 0 HA VAL A 136 2.154 -19.944 -34.830 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.465 -18.576 -34.148 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.400 -20.049 -35.883 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.170 -18.945 -36.543 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.235 -20.652 -36.246 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.250 -20.834 -33.549 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.393 -21.468 -33.809 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.087 -20.299 -32.503 1.00 0.00 H new ATOM 1944 N GLU A 137 2.383 -18.080 -36.513 1.00 0.00 N ATOM 1945 CA GLU A 137 2.689 -16.980 -37.422 1.00 0.00 C ATOM 1946 C GLU A 137 1.497 -16.040 -37.601 1.00 0.00 C ATOM 1947 O GLU A 137 1.668 -14.828 -37.728 1.00 0.00 O ATOM 1948 CB GLU A 137 3.124 -17.528 -38.782 1.00 0.00 C ATOM 1949 CG GLU A 137 4.065 -16.605 -39.538 1.00 0.00 C ATOM 1950 CD GLU A 137 5.512 -16.781 -39.119 1.00 0.00 C ATOM 1951 OE1 GLU A 137 5.752 -17.111 -37.939 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.405 -16.589 -39.971 1.00 0.00 O ATOM 0 H GLU A 137 2.612 -19.005 -36.876 1.00 0.00 H new ATOM 0 HA GLU A 137 3.503 -16.406 -36.979 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.613 -18.491 -38.637 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.239 -17.709 -39.391 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.974 -16.795 -40.607 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.765 -15.570 -39.372 1.00 0.00 H new ATOM 1959 N SER A 138 0.297 -16.606 -37.638 1.00 0.00 N ATOM 1960 CA SER A 138 -0.908 -15.826 -37.831 1.00 0.00 C ATOM 1961 C SER A 138 -1.575 -15.412 -36.516 1.00 0.00 C ATOM 1962 O SER A 138 -2.676 -14.863 -36.532 1.00 0.00 O ATOM 1963 CB SER A 138 -1.907 -16.607 -38.687 1.00 0.00 C ATOM 1964 OG SER A 138 -2.582 -15.752 -39.591 1.00 0.00 O ATOM 0 H SER A 138 0.137 -17.608 -37.536 1.00 0.00 H new ATOM 0 HA SER A 138 -0.606 -14.910 -38.339 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.384 -17.387 -39.241 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.632 -17.105 -38.043 1.00 0.00 H new ATOM 0 HG SER A 138 -3.213 -16.276 -40.127 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.934 -15.681 -35.377 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.526 -15.332 -34.093 1.00 0.00 C ATOM 1972 C ASP A 139 -0.703 -14.331 -33.306 1.00 0.00 C ATOM 1973 O ASP A 139 -0.821 -14.231 -32.086 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.763 -16.576 -33.256 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.687 -17.566 -33.942 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -3.466 -17.141 -34.819 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -2.628 -18.766 -33.601 1.00 0.00 O ATOM 0 H ASP A 139 -0.021 -16.132 -35.321 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.478 -14.853 -34.320 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.808 -17.058 -33.048 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.191 -16.289 -32.296 1.00 0.00 H new ATOM 1982 N ILE A 140 0.099 -13.578 -34.014 1.00 0.00 N ATOM 1983 CA ILE A 140 0.928 -12.557 -33.409 1.00 0.00 C ATOM 1984 C ILE A 140 0.405 -11.160 -33.720 1.00 0.00 C ATOM 1985 O ILE A 140 -0.017 -10.867 -34.839 1.00 0.00 O ATOM 1986 CB ILE A 140 2.398 -12.641 -33.846 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.950 -14.052 -33.642 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.232 -11.634 -33.071 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.848 -14.522 -34.764 1.00 0.00 C ATOM 0 H ILE A 140 0.199 -13.652 -35.026 1.00 0.00 H new ATOM 0 HA ILE A 140 0.879 -12.743 -32.336 1.00 0.00 H new ATOM 0 HB ILE A 140 2.452 -12.405 -34.909 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.507 -14.083 -32.706 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.117 -14.747 -33.540 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.272 -11.702 -33.389 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.859 -10.628 -33.263 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.163 -11.849 -32.005 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.201 -15.531 -34.549 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.290 -14.525 -35.700 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.702 -13.850 -34.853 1.00 0.00 H new ATOM 2001 N LEU A 141 0.450 -10.309 -32.711 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.003 -8.925 -32.827 1.00 0.00 C ATOM 2003 C LEU A 141 1.114 -7.969 -32.421 1.00 0.00 C ATOM 2004 O LEU A 141 1.779 -8.180 -31.407 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.234 -8.691 -31.952 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.210 -7.636 -32.474 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.569 -7.789 -31.806 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.656 -6.239 -32.244 1.00 0.00 C ATOM 0 H LEU A 141 0.801 -10.553 -31.785 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.271 -8.735 -33.866 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.768 -9.635 -31.843 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.902 -8.396 -30.957 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.336 -7.784 -33.547 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.251 -7.030 -32.190 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.971 -8.779 -32.021 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.460 -7.668 -30.728 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.363 -5.500 -32.621 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.501 -6.080 -31.177 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.706 -6.133 -32.769 1.00 0.00 H new ATOM 2020 N SER A 142 1.327 -6.927 -33.217 1.00 0.00 N ATOM 2021 CA SER A 142 2.381 -5.960 -32.924 1.00 0.00 C ATOM 2022 C SER A 142 1.829 -4.592 -32.564 1.00 0.00 C ATOM 2023 O SER A 142 0.764 -4.183 -33.025 1.00 0.00 O ATOM 2024 CB SER A 142 3.332 -5.824 -34.089 1.00 0.00 C ATOM 2025 OG SER A 142 4.380 -4.919 -33.793 1.00 0.00 O ATOM 0 H SER A 142 0.791 -6.730 -34.062 1.00 0.00 H new ATOM 0 HA SER A 142 2.918 -6.347 -32.058 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.750 -6.800 -34.336 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.787 -5.479 -34.968 1.00 0.00 H new ATOM 0 HG SER A 142 4.238 -4.082 -34.283 1.00 0.00 H new ATOM 2031 N LEU A 143 2.590 -3.895 -31.737 1.00 0.00 N ATOM 2032 CA LEU A 143 2.234 -2.557 -31.285 1.00 0.00 C ATOM 2033 C LEU A 143 3.450 -1.634 -31.332 1.00 0.00 C ATOM 2034 O LEU A 143 4.555 -2.047 -30.990 1.00 0.00 O ATOM 2035 CB LEU A 143 1.673 -2.614 -29.861 1.00 0.00 C ATOM 2036 CG LEU A 143 0.157 -2.811 -29.765 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.569 -1.855 -30.698 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.215 -4.255 -30.078 1.00 0.00 C ATOM 0 H LEU A 143 3.473 -4.239 -31.359 1.00 0.00 H new ATOM 0 HA LEU A 143 1.470 -2.159 -31.952 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.164 -3.428 -29.327 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.937 -1.690 -29.346 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.153 -2.591 -28.744 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.644 -2.011 -30.614 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.329 -0.827 -30.424 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.254 -2.040 -31.725 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.296 -4.376 -30.005 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.111 -4.504 -31.088 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.274 -4.919 -29.365 1.00 0.00 H new ATOM 2050 N VAL A 144 3.245 -0.390 -31.751 1.00 0.00 N ATOM 2051 CA VAL A 144 4.339 0.573 -31.833 1.00 0.00 C ATOM 2052 C VAL A 144 4.188 1.673 -30.786 1.00 0.00 C ATOM 2053 O VAL A 144 3.082 2.145 -30.523 1.00 0.00 O ATOM 2054 CB VAL A 144 4.422 1.228 -33.226 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.704 2.037 -33.357 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.332 0.177 -34.323 1.00 0.00 C ATOM 0 H VAL A 144 2.337 -0.025 -32.038 1.00 0.00 H new ATOM 0 HA VAL A 144 5.255 0.013 -31.647 1.00 0.00 H new ATOM 0 HB VAL A 144 3.575 1.905 -33.338 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.747 2.493 -34.346 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.721 2.818 -32.597 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.564 1.381 -33.222 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.393 0.662 -35.297 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.155 -0.530 -34.218 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.384 -0.355 -34.241 1.00 0.00 H new ATOM 2066 N ILE A 145 5.304 2.069 -30.183 1.00 0.00 N ATOM 2067 CA ILE A 145 5.312 3.086 -29.168 1.00 0.00 C ATOM 2068 C ILE A 145 5.891 4.394 -29.708 1.00 0.00 C ATOM 2069 O ILE A 145 7.034 4.439 -30.159 1.00 0.00 O ATOM 2070 CB ILE A 145 6.155 2.599 -27.984 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.461 1.421 -27.299 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.407 3.731 -27.020 1.00 0.00 C ATOM 2073 CD1 ILE A 145 6.130 0.974 -26.014 1.00 0.00 C ATOM 0 H ILE A 145 6.225 1.685 -30.394 1.00 0.00 H new ATOM 0 HA ILE A 145 4.287 3.275 -28.849 1.00 0.00 H new ATOM 0 HB ILE A 145 7.123 2.254 -28.348 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.429 1.697 -27.082 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.428 0.580 -27.991 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.007 3.371 -26.184 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.941 4.532 -27.531 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.455 4.110 -26.647 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.578 0.135 -25.589 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.154 0.665 -26.225 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.139 1.800 -25.302 1.00 0.00 H new ATOM 2085 N PHE A 146 5.091 5.452 -29.654 1.00 0.00 N ATOM 2086 CA PHE A 146 5.516 6.762 -30.132 1.00 0.00 C ATOM 2087 C PHE A 146 5.733 7.720 -28.966 1.00 0.00 C ATOM 2088 O PHE A 146 4.777 8.230 -28.382 1.00 0.00 O ATOM 2089 CB PHE A 146 4.475 7.336 -31.095 1.00 0.00 C ATOM 2090 CG PHE A 146 5.032 7.679 -32.445 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.116 6.717 -33.438 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.471 8.964 -32.720 1.00 0.00 C ATOM 2093 CE1 PHE A 146 5.630 7.030 -34.684 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.986 9.283 -33.963 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.063 8.316 -34.945 1.00 0.00 C ATOM 0 H PHE A 146 4.141 5.428 -29.283 1.00 0.00 H new ATOM 0 HA PHE A 146 6.462 6.642 -30.660 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.668 6.614 -31.217 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.038 8.231 -30.653 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.777 5.712 -33.238 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.410 9.724 -31.956 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.693 6.271 -35.450 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.328 10.287 -34.165 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.462 8.565 -35.917 1.00 0.00 H new ATOM 2105 N ILE A 147 6.996 7.961 -28.632 1.00 0.00 N ATOM 2106 CA ILE A 147 7.338 8.858 -27.535 1.00 0.00 C ATOM 2107 C ILE A 147 7.377 10.309 -27.998 1.00 0.00 C ATOM 2108 O ILE A 147 8.084 10.650 -28.947 1.00 0.00 O ATOM 2109 CB ILE A 147 8.688 8.499 -26.914 1.00 0.00 C ATOM 2110 CG1 ILE A 147 8.836 6.984 -26.761 1.00 0.00 C ATOM 2111 CG2 ILE A 147 8.855 9.193 -25.572 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.272 6.534 -26.614 1.00 0.00 C ATOM 0 H ILE A 147 7.800 7.548 -29.105 1.00 0.00 H new ATOM 0 HA ILE A 147 6.558 8.740 -26.783 1.00 0.00 H new ATOM 0 HB ILE A 147 9.474 8.846 -27.584 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.269 6.657 -25.889 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.396 6.494 -27.629 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.821 8.927 -25.143 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.805 10.273 -25.712 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.059 8.877 -24.898 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.305 5.449 -26.510 1.00 0.00 H new ATOM 0 HD12 ILE A 147 10.839 6.831 -27.497 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.710 6.997 -25.729 1.00 0.00 H new ATOM 2124 N ASN A 148 6.613 11.161 -27.323 1.00 0.00 N ATOM 2125 CA ASN A 148 6.562 12.579 -27.666 1.00 0.00 C ATOM 2126 C ASN A 148 7.800 13.307 -27.151 1.00 0.00 C ATOM 2127 O ASN A 148 8.200 13.134 -26.000 1.00 0.00 O ATOM 2128 CB ASN A 148 5.298 13.221 -27.090 1.00 0.00 C ATOM 2129 CG ASN A 148 5.233 13.116 -25.579 1.00 0.00 C ATOM 2130 OD1 ASN A 148 6.000 12.377 -24.961 1.00 0.00 O ATOM 2131 ND2 ASN A 148 4.314 13.859 -24.974 1.00 0.00 N ATOM 0 H ASN A 148 6.021 10.896 -26.536 1.00 0.00 H new ATOM 0 HA ASN A 148 6.539 12.665 -28.752 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.263 14.271 -27.380 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.420 12.741 -27.523 1.00 0.00 H new ATOM 0 HD21 ASN A 148 4.223 13.831 -23.958 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.699 14.458 -25.525 1.00 0.00 H new ATOM 2138 N ASP A 149 8.400 14.123 -28.012 1.00 0.00 N ATOM 2139 CA ASP A 149 9.593 14.878 -27.646 1.00 0.00 C ATOM 2140 C ASP A 149 9.271 15.951 -26.611 1.00 0.00 C ATOM 2141 O ASP A 149 10.135 16.350 -25.830 1.00 0.00 O ATOM 2142 CB ASP A 149 10.212 15.522 -28.888 1.00 0.00 C ATOM 2143 CG ASP A 149 11.728 15.512 -28.851 1.00 0.00 C ATOM 2144 OD1 ASP A 149 12.309 16.350 -28.129 1.00 0.00 O ATOM 2145 OD2 ASP A 149 12.334 14.666 -29.541 1.00 0.00 O ATOM 0 H ASP A 149 8.080 14.278 -28.968 1.00 0.00 H new ATOM 0 HA ASP A 149 10.308 14.183 -27.206 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.870 14.992 -29.777 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.860 16.550 -28.974 1.00 0.00 H new ATOM 2150 N LYS A 150 8.024 16.416 -26.610 1.00 0.00 N ATOM 2151 CA LYS A 150 7.594 17.440 -25.674 1.00 0.00 C ATOM 2152 C LYS A 150 7.796 16.975 -24.236 1.00 0.00 C ATOM 2153 O LYS A 150 8.284 17.723 -23.389 1.00 0.00 O ATOM 2154 CB LYS A 150 6.124 17.795 -25.912 1.00 0.00 C ATOM 2155 CG LYS A 150 5.901 19.259 -26.264 1.00 0.00 C ATOM 2156 CD LYS A 150 5.472 20.067 -25.048 1.00 0.00 C ATOM 2157 CE LYS A 150 3.983 20.368 -25.078 1.00 0.00 C ATOM 2158 NZ LYS A 150 3.173 19.137 -25.294 1.00 0.00 N ATOM 0 H LYS A 150 7.296 16.097 -27.249 1.00 0.00 H new ATOM 0 HA LYS A 150 8.202 18.330 -25.838 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.734 17.173 -26.718 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.551 17.554 -25.017 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.819 19.679 -26.676 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.139 19.336 -27.040 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.715 19.516 -24.139 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.033 21.001 -25.014 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.688 20.837 -24.139 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.773 21.085 -25.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.196 19.304 -24.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.174 18.894 -26.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.583 18.352 -24.749 1.00 0.00 H new ATOM 2172 N PHE A 151 7.414 15.729 -23.973 1.00 0.00 N ATOM 2173 CA PHE A 151 7.548 15.154 -22.646 1.00 0.00 C ATOM 2174 C PHE A 151 9.005 15.151 -22.197 1.00 0.00 C ATOM 2175 O PHE A 151 9.317 15.495 -21.057 1.00 0.00 O ATOM 2176 CB PHE A 151 6.997 13.727 -22.630 1.00 0.00 C ATOM 2177 CG PHE A 151 6.765 13.186 -21.248 1.00 0.00 C ATOM 2178 CD1 PHE A 151 5.763 13.705 -20.445 1.00 0.00 C ATOM 2179 CD2 PHE A 151 7.551 12.157 -20.753 1.00 0.00 C ATOM 2180 CE1 PHE A 151 5.548 13.208 -19.174 1.00 0.00 C ATOM 2181 CE2 PHE A 151 7.341 11.656 -19.482 1.00 0.00 C ATOM 2182 CZ PHE A 151 6.338 12.183 -18.692 1.00 0.00 C ATOM 0 H PHE A 151 7.009 15.100 -24.666 1.00 0.00 H new ATOM 0 HA PHE A 151 6.974 15.768 -21.952 1.00 0.00 H new ATOM 0 HB2 PHE A 151 6.058 13.703 -23.183 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.692 13.072 -23.155 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.143 14.507 -20.817 1.00 0.00 H new ATOM 0 HD2 PHE A 151 8.336 11.742 -21.367 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.763 13.621 -18.558 1.00 0.00 H new ATOM 0 HE2 PHE A 151 7.960 10.854 -19.107 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.172 11.794 -17.698 1.00 0.00 H new ATOM 2192 N LYS A 152 9.893 14.760 -23.104 1.00 0.00 N ATOM 2193 CA LYS A 152 11.320 14.711 -22.810 1.00 0.00 C ATOM 2194 C LYS A 152 11.872 16.109 -22.544 1.00 0.00 C ATOM 2195 O LYS A 152 12.751 16.291 -21.701 1.00 0.00 O ATOM 2196 CB LYS A 152 12.079 14.060 -23.969 1.00 0.00 C ATOM 2197 CG LYS A 152 12.392 12.590 -23.743 1.00 0.00 C ATOM 2198 CD LYS A 152 12.399 11.813 -25.049 1.00 0.00 C ATOM 2199 CE LYS A 152 13.816 11.557 -25.539 1.00 0.00 C ATOM 2200 NZ LYS A 152 14.206 12.494 -26.630 1.00 0.00 N ATOM 0 H LYS A 152 9.649 14.472 -24.051 1.00 0.00 H new ATOM 0 HA LYS A 152 11.459 14.110 -21.911 1.00 0.00 H new ATOM 0 HB2 LYS A 152 11.490 14.161 -24.880 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.012 14.601 -24.131 1.00 0.00 H new ATOM 0 HG2 LYS A 152 13.363 12.495 -23.257 1.00 0.00 H new ATOM 0 HG3 LYS A 152 11.653 12.160 -23.067 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.884 10.863 -24.911 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.846 12.368 -25.807 1.00 0.00 H new ATOM 0 HE2 LYS A 152 14.512 11.660 -24.706 1.00 0.00 H new ATOM 0 HE3 LYS A 152 13.896 10.530 -25.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 15.178 12.286 -26.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 13.558 12.378 -27.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 14.154 13.473 -26.282 1.00 0.00 H new ATOM 2214 N GLN A 153 11.352 17.092 -23.272 1.00 0.00 N ATOM 2215 CA GLN A 153 11.794 18.473 -23.118 1.00 0.00 C ATOM 2216 C GLN A 153 11.496 18.990 -21.713 1.00 0.00 C ATOM 2217 O GLN A 153 12.294 19.725 -21.130 1.00 0.00 O ATOM 2218 CB GLN A 153 11.116 19.366 -24.160 1.00 0.00 C ATOM 2219 CG GLN A 153 12.096 20.084 -25.074 1.00 0.00 C ATOM 2220 CD GLN A 153 11.804 21.567 -25.193 1.00 0.00 C ATOM 2221 OE1 GLN A 153 12.545 22.401 -24.670 1.00 0.00 O ATOM 2222 NE2 GLN A 153 10.721 21.904 -25.883 1.00 0.00 N ATOM 0 H GLN A 153 10.624 16.958 -23.974 1.00 0.00 H new ATOM 0 HA GLN A 153 12.873 18.502 -23.272 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.445 18.758 -24.766 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.501 20.106 -23.648 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.109 19.946 -24.695 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.062 19.630 -26.065 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.136 21.180 -26.299 1.00 0.00 H new ATOM 0 HE22 GLN A 153 10.474 22.887 -25.997 1.00 0.00 H new ATOM 2231 N CYS A 154 10.344 18.603 -21.176 1.00 0.00 N ATOM 2232 CA CYS A 154 9.943 19.029 -19.840 1.00 0.00 C ATOM 2233 C CYS A 154 10.875 18.450 -18.779 1.00 0.00 C ATOM 2234 O CYS A 154 11.320 19.158 -17.877 1.00 0.00 O ATOM 2235 CB CYS A 154 8.502 18.606 -19.557 1.00 0.00 C ATOM 2236 SG CYS A 154 7.748 19.459 -18.152 1.00 0.00 S ATOM 0 H CYS A 154 9.672 17.996 -21.645 1.00 0.00 H new ATOM 0 HA CYS A 154 10.009 20.116 -19.799 1.00 0.00 H new ATOM 0 HB2 CYS A 154 7.899 18.789 -20.446 1.00 0.00 H new ATOM 0 HB3 CYS A 154 8.479 17.532 -19.372 1.00 0.00 H new ATOM 0 HG CYS A 154 6.532 19.805 -18.456 1.00 0.00 H new ATOM 2242 N LEU A 155 11.163 17.157 -18.894 1.00 0.00 N ATOM 2243 CA LEU A 155 12.039 16.483 -17.943 1.00 0.00 C ATOM 2244 C LEU A 155 13.456 17.046 -18.019 1.00 0.00 C ATOM 2245 O LEU A 155 14.145 17.157 -17.006 1.00 0.00 O ATOM 2246 CB LEU A 155 12.056 14.976 -18.212 1.00 0.00 C ATOM 2247 CG LEU A 155 11.895 14.098 -16.968 1.00 0.00 C ATOM 2248 CD1 LEU A 155 10.804 13.060 -17.183 1.00 0.00 C ATOM 2249 CD2 LEU A 155 13.213 13.421 -16.617 1.00 0.00 C ATOM 0 H LEU A 155 10.803 16.556 -19.635 1.00 0.00 H new ATOM 0 HA LEU A 155 11.652 16.658 -16.939 1.00 0.00 H new ATOM 0 HB2 LEU A 155 11.256 14.738 -18.913 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.996 14.719 -18.701 1.00 0.00 H new ATOM 0 HG LEU A 155 11.603 14.736 -16.134 1.00 0.00 H new ATOM 0 HD11 LEU A 155 10.705 12.446 -16.288 1.00 0.00 H new ATOM 0 HD12 LEU A 155 9.858 13.563 -17.385 1.00 0.00 H new ATOM 0 HD13 LEU A 155 11.066 12.427 -18.030 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.079 12.801 -15.730 1.00 0.00 H new ATOM 0 HD22 LEU A 155 13.535 12.797 -17.451 1.00 0.00 H new ATOM 0 HD23 LEU A 155 13.970 14.180 -16.418 1.00 0.00 H new ATOM 2261 N GLU A 156 13.883 17.399 -19.227 1.00 0.00 N ATOM 2262 CA GLU A 156 15.218 17.951 -19.434 1.00 0.00 C ATOM 2263 C GLU A 156 15.384 19.263 -18.671 1.00 0.00 C ATOM 2264 O GLU A 156 16.434 19.523 -18.086 1.00 0.00 O ATOM 2265 CB GLU A 156 15.475 18.178 -20.924 1.00 0.00 C ATOM 2266 CG GLU A 156 16.947 18.131 -21.300 1.00 0.00 C ATOM 2267 CD GLU A 156 17.206 17.309 -22.548 1.00 0.00 C ATOM 2268 OE1 GLU A 156 16.756 17.727 -23.636 1.00 0.00 O ATOM 2269 OE2 GLU A 156 17.857 16.249 -22.438 1.00 0.00 O ATOM 0 H GLU A 156 13.325 17.313 -20.077 1.00 0.00 H new ATOM 0 HA GLU A 156 15.945 17.233 -19.054 1.00 0.00 H new ATOM 0 HB2 GLU A 156 14.938 17.422 -21.496 1.00 0.00 H new ATOM 0 HB3 GLU A 156 15.066 19.146 -21.212 1.00 0.00 H new ATOM 0 HG2 GLU A 156 17.310 19.147 -21.457 1.00 0.00 H new ATOM 0 HG3 GLU A 156 17.517 17.713 -20.470 1.00 0.00 H new ATOM 2276 N GLN A 157 14.339 20.083 -18.683 1.00 0.00 N ATOM 2277 CA GLN A 157 14.367 21.366 -17.992 1.00 0.00 C ATOM 2278 C GLN A 157 13.937 21.209 -16.537 1.00 0.00 C ATOM 2279 O GLN A 157 14.392 21.945 -15.663 1.00 0.00 O ATOM 2280 CB GLN A 157 13.453 22.370 -18.700 1.00 0.00 C ATOM 2281 CG GLN A 157 14.122 23.089 -19.860 1.00 0.00 C ATOM 2282 CD GLN A 157 13.125 23.588 -20.888 1.00 0.00 C ATOM 2283 OE1 GLN A 157 13.114 23.130 -22.031 1.00 0.00 O ATOM 2284 NE2 GLN A 157 12.284 24.533 -20.487 1.00 0.00 N ATOM 0 H GLN A 157 13.462 19.882 -19.164 1.00 0.00 H new ATOM 0 HA GLN A 157 15.391 21.739 -18.012 1.00 0.00 H new ATOM 0 HB2 GLN A 157 12.570 21.848 -19.068 1.00 0.00 H new ATOM 0 HB3 GLN A 157 13.108 23.108 -17.976 1.00 0.00 H new ATOM 0 HG2 GLN A 157 14.697 23.932 -19.477 1.00 0.00 H new ATOM 0 HG3 GLN A 157 14.829 22.414 -20.342 1.00 0.00 H new ATOM 0 HE21 GLN A 157 12.329 24.883 -19.530 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.593 24.909 -21.136 1.00 0.00 H new ATOM 2293 N ASN A 158 13.055 20.240 -16.290 1.00 0.00 N ATOM 2294 CA ASN A 158 12.546 19.964 -14.944 1.00 0.00 C ATOM 2295 C ASN A 158 12.200 21.257 -14.195 1.00 0.00 C ATOM 2296 O ASN A 158 11.077 21.749 -14.286 1.00 0.00 O ATOM 2297 CB ASN A 158 13.549 19.122 -14.139 1.00 0.00 C ATOM 2298 CG ASN A 158 14.996 19.421 -14.486 1.00 0.00 C ATOM 2299 OD1 ASN A 158 15.713 20.059 -13.714 1.00 0.00 O ATOM 2300 ND2 ASN A 158 15.433 18.959 -15.651 1.00 0.00 N ATOM 0 H ASN A 158 12.675 19.627 -17.011 1.00 0.00 H new ATOM 0 HA ASN A 158 11.626 19.390 -15.055 1.00 0.00 H new ATOM 0 HB2 ASN A 158 13.393 19.302 -13.075 1.00 0.00 H new ATOM 0 HB3 ASN A 158 13.351 18.065 -14.316 1.00 0.00 H new ATOM 0 HD21 ASN A 158 16.397 19.128 -15.937 1.00 0.00 H new ATOM 0 HD22 ASN A 158 14.805 18.435 -16.260 1.00 0.00 H new ATOM 2307 N LYS A 159 13.165 21.803 -13.456 1.00 0.00 N ATOM 2308 CA LYS A 159 12.943 23.034 -12.704 1.00 0.00 C ATOM 2309 C LYS A 159 12.664 24.202 -13.644 1.00 0.00 C ATOM 2310 O LYS A 159 13.482 24.527 -14.506 1.00 0.00 O ATOM 2311 CB LYS A 159 14.157 23.346 -11.827 1.00 0.00 C ATOM 2312 CG LYS A 159 14.307 22.409 -10.639 1.00 0.00 C ATOM 2313 CD LYS A 159 15.722 22.435 -10.086 1.00 0.00 C ATOM 2314 CE LYS A 159 15.787 21.829 -8.692 1.00 0.00 C ATOM 2315 NZ LYS A 159 14.797 22.451 -7.770 1.00 0.00 N ATOM 0 H LYS A 159 14.103 21.414 -13.363 1.00 0.00 H new ATOM 0 HA LYS A 159 12.071 22.890 -12.066 1.00 0.00 H new ATOM 0 HB2 LYS A 159 15.059 23.293 -12.437 1.00 0.00 H new ATOM 0 HB3 LYS A 159 14.078 24.371 -11.463 1.00 0.00 H new ATOM 0 HG2 LYS A 159 13.604 22.696 -9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 159 14.051 21.393 -10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 159 16.385 21.885 -10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 159 16.082 23.463 -10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 159 15.602 20.757 -8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 159 16.791 21.957 -8.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 15.100 22.305 -6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 14.734 23.471 -7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 13.865 22.012 -7.914 1.00 0.00 H new ATOM 2329 N VAL A 160 11.505 24.830 -13.473 1.00 0.00 N ATOM 2330 CA VAL A 160 11.121 25.962 -14.307 1.00 0.00 C ATOM 2331 C VAL A 160 11.302 27.280 -13.563 1.00 0.00 C ATOM 2332 O VAL A 160 10.911 27.409 -12.402 1.00 0.00 O ATOM 2333 CB VAL A 160 9.657 25.845 -14.773 1.00 0.00 C ATOM 2334 CG1 VAL A 160 9.472 24.614 -15.648 1.00 0.00 C ATOM 2335 CG2 VAL A 160 8.714 25.805 -13.580 1.00 0.00 C ATOM 0 H VAL A 160 10.817 24.574 -12.765 1.00 0.00 H new ATOM 0 HA VAL A 160 11.775 25.948 -15.179 1.00 0.00 H new ATOM 0 HB VAL A 160 9.415 26.726 -15.367 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.432 24.548 -15.968 1.00 0.00 H new ATOM 0 HG12 VAL A 160 10.117 24.690 -16.524 1.00 0.00 H new ATOM 0 HG13 VAL A 160 9.735 23.721 -15.080 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.686 25.722 -13.932 1.00 0.00 H new ATOM 0 HG22 VAL A 160 8.954 24.945 -12.955 1.00 0.00 H new ATOM 0 HG23 VAL A 160 8.826 26.719 -12.997 1.00 0.00 H new ATOM 2345 N ASP A 161 11.896 28.258 -14.238 1.00 0.00 N ATOM 2346 CA ASP A 161 12.129 29.569 -13.639 1.00 0.00 C ATOM 2347 C ASP A 161 12.011 30.672 -14.685 1.00 0.00 C ATOM 2348 O ASP A 161 12.952 30.937 -15.433 1.00 0.00 O ATOM 2349 CB ASP A 161 13.511 29.615 -12.987 1.00 0.00 C ATOM 2350 CG ASP A 161 14.620 29.244 -13.952 1.00 0.00 C ATOM 2351 OD1 ASP A 161 14.481 28.220 -14.650 1.00 0.00 O ATOM 2352 OD2 ASP A 161 15.628 29.980 -14.008 1.00 0.00 O ATOM 0 H ASP A 161 12.225 28.169 -15.199 1.00 0.00 H new ATOM 0 HA ASP A 161 11.369 29.734 -12.875 1.00 0.00 H new ATOM 0 HB2 ASP A 161 13.692 30.617 -12.598 1.00 0.00 H new ATOM 0 HB3 ASP A 161 13.531 28.934 -12.136 1.00 0.00 H new ATOM 2357 N ARG A 162 10.847 31.314 -14.732 1.00 0.00 N ATOM 2358 CA ARG A 162 10.606 32.390 -15.686 1.00 0.00 C ATOM 2359 C ARG A 162 10.646 33.748 -14.996 1.00 0.00 C ATOM 2360 O ARG A 162 10.599 33.834 -13.769 1.00 0.00 O ATOM 2361 CB ARG A 162 9.254 32.195 -16.374 1.00 0.00 C ATOM 2362 CG ARG A 162 9.173 30.927 -17.211 1.00 0.00 C ATOM 2363 CD ARG A 162 9.875 31.097 -18.549 1.00 0.00 C ATOM 2364 NE ARG A 162 9.266 32.152 -19.355 1.00 0.00 N ATOM 2365 CZ ARG A 162 8.141 31.999 -20.048 1.00 0.00 C ATOM 2366 NH1 ARG A 162 7.498 30.838 -20.035 1.00 0.00 N ATOM 2367 NH2 ARG A 162 7.655 33.011 -20.754 1.00 0.00 N ATOM 0 H ARG A 162 10.057 31.107 -14.121 1.00 0.00 H new ATOM 0 HA ARG A 162 11.396 32.361 -16.436 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.471 32.171 -15.617 1.00 0.00 H new ATOM 0 HB3 ARG A 162 9.053 33.055 -17.013 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.625 30.099 -16.664 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.128 30.666 -17.378 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.926 31.331 -18.380 1.00 0.00 H new ATOM 0 HD3 ARG A 162 9.842 30.156 -19.098 1.00 0.00 H new ATOM 0 HE ARG A 162 9.731 33.059 -19.388 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.866 30.057 -19.492 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.636 30.727 -20.568 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.144 33.906 -20.765 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.792 32.894 -21.286 1.00 0.00 H new ATOM 2381 N ILE A 163 10.735 34.809 -15.793 1.00 0.00 N ATOM 2382 CA ILE A 163 10.782 36.164 -15.259 1.00 0.00 C ATOM 2383 C ILE A 163 9.450 36.879 -15.456 1.00 0.00 C ATOM 2384 O ILE A 163 8.977 37.034 -16.583 1.00 0.00 O ATOM 2385 CB ILE A 163 11.899 36.992 -15.922 1.00 0.00 C ATOM 2386 CG1 ILE A 163 11.701 37.037 -17.441 1.00 0.00 C ATOM 2387 CG2 ILE A 163 13.263 36.415 -15.576 1.00 0.00 C ATOM 2388 CD1 ILE A 163 11.476 38.434 -17.979 1.00 0.00 C ATOM 0 H ILE A 163 10.776 34.755 -16.811 1.00 0.00 H new ATOM 0 HA ILE A 163 10.990 36.076 -14.193 1.00 0.00 H new ATOM 0 HB ILE A 163 11.850 38.011 -15.539 1.00 0.00 H new ATOM 0 HG12 ILE A 163 12.576 36.606 -17.927 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.849 36.412 -17.707 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.042 37.011 -16.052 1.00 0.00 H new ATOM 0 HG22 ILE A 163 13.402 36.433 -14.495 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.324 35.387 -15.933 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.344 38.391 -19.060 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.584 38.861 -17.521 1.00 0.00 H new ATOM 0 HD13 ILE A 163 12.338 39.058 -17.744 1.00 0.00 H new ATOM 2400 N ARG A 164 8.848 37.314 -14.353 1.00 0.00 N ATOM 2401 CA ARG A 164 7.570 38.014 -14.403 1.00 0.00 C ATOM 2402 C ARG A 164 7.673 39.384 -13.740 1.00 0.00 C ATOM 2403 O ARG A 164 6.914 40.291 -14.141 1.00 0.00 O ATOM 2404 CB ARG A 164 6.483 37.183 -13.719 1.00 0.00 C ATOM 2405 CG ARG A 164 5.084 37.755 -13.887 1.00 0.00 C ATOM 2406 CD ARG A 164 4.017 36.735 -13.525 1.00 0.00 C ATOM 2407 NE ARG A 164 2.890 36.768 -14.453 1.00 0.00 N ATOM 2408 CZ ARG A 164 2.907 36.204 -15.659 1.00 0.00 C ATOM 2409 NH1 ARG A 164 3.988 35.562 -16.085 1.00 0.00 N ATOM 2410 NH2 ARG A 164 1.839 36.281 -16.441 1.00 0.00 N ATOM 2411 OXT ARG A 164 8.509 39.537 -12.827 1.00 0.00 O ATOM 0 H ARG A 164 9.226 37.194 -13.413 1.00 0.00 H new ATOM 0 HA ARG A 164 7.303 38.157 -15.450 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.503 36.171 -14.122 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.710 37.107 -12.656 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.973 38.638 -13.258 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.944 38.079 -14.918 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.456 35.737 -13.523 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.659 36.928 -12.514 1.00 0.00 H new ATOM 0 HE ARG A 164 2.041 37.251 -14.160 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.812 35.499 -15.487 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.994 35.132 -17.010 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.005 36.772 -16.119 1.00 0.00 H new ATOM 0 HH22 ARG A 164 1.851 35.849 -17.365 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N SER B 165 -16.827 -21.453 -24.181 1.00 0.00 N ATOM 2427 CA SER B 165 -16.630 -20.202 -23.404 1.00 0.00 C ATOM 2428 C SER B 165 -15.147 -19.907 -23.201 1.00 0.00 C ATOM 2429 O SER B 165 -14.701 -18.772 -23.369 1.00 0.00 O ATOM 2430 CB SER B 165 -17.328 -20.351 -22.051 1.00 0.00 C ATOM 2431 OG SER B 165 -18.646 -20.847 -22.210 1.00 0.00 O ATOM 0 HA SER B 165 -17.059 -19.367 -23.958 1.00 0.00 H new ATOM 0 HB2 SER B 165 -16.756 -21.027 -21.415 1.00 0.00 H new ATOM 0 HB3 SER B 165 -17.358 -19.386 -21.545 1.00 0.00 H new ATOM 0 HG SER B 165 -18.675 -21.459 -22.975 1.00 0.00 H new ATOM 2439 N LEU B 166 -14.388 -20.937 -22.842 1.00 0.00 N ATOM 2440 CA LEU B 166 -12.954 -20.789 -22.616 1.00 0.00 C ATOM 2441 C LEU B 166 -12.680 -19.846 -21.449 1.00 0.00 C ATOM 2442 O LEU B 166 -13.376 -18.847 -21.268 1.00 0.00 O ATOM 2443 CB LEU B 166 -12.267 -20.271 -23.882 1.00 0.00 C ATOM 2444 CG LEU B 166 -10.953 -20.969 -24.238 1.00 0.00 C ATOM 2445 CD1 LEU B 166 -10.703 -20.903 -25.737 1.00 0.00 C ATOM 2446 CD2 LEU B 166 -9.795 -20.346 -23.473 1.00 0.00 C ATOM 0 H LEU B 166 -14.742 -21.883 -22.701 1.00 0.00 H new ATOM 0 HA LEU B 166 -12.548 -21.770 -22.367 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -12.956 -20.377 -24.720 1.00 0.00 H new ATOM 0 HB3 LEU B 166 -12.073 -19.205 -23.762 1.00 0.00 H new ATOM 0 HG LEU B 166 -11.030 -22.017 -23.950 1.00 0.00 H new ATOM 0 HD11 LEU B 166 -9.764 -21.404 -25.972 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -11.520 -21.396 -26.264 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -10.646 -19.861 -26.051 1.00 0.00 H new ATOM 0 HD21 LEU B 166 -8.868 -20.855 -23.738 1.00 0.00 H new ATOM 0 HD22 LEU B 166 -9.716 -19.290 -23.730 1.00 0.00 H new ATOM 0 HD23 LEU B 166 -9.970 -20.447 -22.402 1.00 0.00 H new ATOM 2458 N GLU B 167 -11.664 -20.171 -20.657 1.00 0.00 N ATOM 2459 CA GLU B 167 -11.299 -19.353 -19.507 1.00 0.00 C ATOM 2460 C GLU B 167 -9.784 -19.196 -19.409 1.00 0.00 C ATOM 2461 O GLU B 167 -9.269 -18.079 -19.346 1.00 0.00 O ATOM 2462 CB GLU B 167 -11.842 -19.975 -18.219 1.00 0.00 C ATOM 2463 CG GLU B 167 -13.242 -19.505 -17.860 1.00 0.00 C ATOM 2464 CD GLU B 167 -14.023 -20.545 -17.081 1.00 0.00 C ATOM 2465 OE1 GLU B 167 -13.634 -20.842 -15.932 1.00 0.00 O ATOM 2466 OE2 GLU B 167 -15.024 -21.064 -17.620 1.00 0.00 O ATOM 0 H GLU B 167 -11.079 -20.996 -20.791 1.00 0.00 H new ATOM 0 HA GLU B 167 -11.741 -18.366 -19.641 1.00 0.00 H new ATOM 0 HB2 GLU B 167 -11.848 -21.060 -18.324 1.00 0.00 H new ATOM 0 HB3 GLU B 167 -11.166 -19.737 -17.398 1.00 0.00 H new ATOM 0 HG2 GLU B 167 -13.175 -18.590 -17.271 1.00 0.00 H new ATOM 0 HG3 GLU B 167 -13.784 -19.257 -18.773 1.00 0.00 H new ATOM 2473 N VAL B 168 -9.077 -20.320 -19.397 1.00 0.00 N ATOM 2474 CA VAL B 168 -7.623 -20.308 -19.306 1.00 0.00 C ATOM 2475 C VAL B 168 -6.998 -19.776 -20.593 1.00 0.00 C ATOM 2476 O VAL B 168 -7.256 -20.293 -21.680 1.00 0.00 O ATOM 2477 CB VAL B 168 -7.067 -21.716 -19.017 1.00 0.00 C ATOM 2478 CG1 VAL B 168 -7.426 -22.679 -20.139 1.00 0.00 C ATOM 2479 CG2 VAL B 168 -5.560 -21.666 -18.809 1.00 0.00 C ATOM 0 H VAL B 168 -9.488 -21.252 -19.449 1.00 0.00 H new ATOM 0 HA VAL B 168 -7.361 -19.648 -18.479 1.00 0.00 H new ATOM 0 HB VAL B 168 -7.526 -22.081 -18.098 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -7.023 -23.667 -19.914 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -8.510 -22.742 -20.232 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -7.002 -22.320 -21.077 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -5.187 -22.670 -18.606 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -5.081 -21.276 -19.707 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -5.331 -21.016 -17.964 1.00 0.00 H new HETATM 2489 N TPO B 169 -6.175 -18.742 -20.460 1.00 0.00 N HETATM 2490 CA TPO B 169 -5.513 -18.139 -21.612 1.00 0.00 C HETATM 2491 CB TPO B 169 -4.867 -16.786 -21.243 1.00 0.00 C HETATM 2492 CG2 TPO B 169 -4.151 -16.176 -22.439 1.00 0.00 C HETATM 2493 OG1 TPO B 169 -5.850 -15.900 -20.784 1.00 0.00 O HETATM 2494 P TPO B 169 -5.768 -15.418 -19.302 1.00 0.00 P HETATM 2495 O1P TPO B 169 -4.708 -14.286 -19.315 1.00 0.00 O HETATM 2496 O2P TPO B 169 -7.161 -14.802 -19.015 1.00 0.00 O HETATM 2497 O3P TPO B 169 -5.420 -16.524 -18.353 1.00 0.00 O HETATM 2498 C TPO B 169 -4.442 -19.072 -22.173 1.00 0.00 C HETATM 2499 O TPO B 169 -3.608 -19.592 -21.432 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.368 -16.854 -22.779 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -4.865 -16.012 -23.246 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.706 -15.224 -22.150 1.00 0.00 H new HETATM 0 HB TPO B 169 -4.134 -16.963 -20.456 1.00 0.00 H new HETATM 0 HA TPO B 169 -6.277 -17.969 -22.371 1.00 0.00 H new HETATM 0 H TPO B 169 -6.166 -18.264 -19.559 1.00 0.00 H new ATOM 2506 N GLU B 170 -4.473 -19.278 -23.485 1.00 0.00 N ATOM 2507 CA GLU B 170 -3.505 -20.148 -24.144 1.00 0.00 C ATOM 2508 C GLU B 170 -2.090 -19.593 -24.004 1.00 0.00 C ATOM 2509 O GLU B 170 -1.900 -18.394 -23.804 1.00 0.00 O ATOM 2510 CB GLU B 170 -3.862 -20.309 -25.624 1.00 0.00 C ATOM 2511 CG GLU B 170 -3.934 -21.759 -26.076 1.00 0.00 C ATOM 2512 CD GLU B 170 -5.206 -22.070 -26.842 1.00 0.00 C ATOM 2513 OE1 GLU B 170 -6.303 -21.842 -26.290 1.00 0.00 O ATOM 2514 OE2 GLU B 170 -5.105 -22.542 -27.995 1.00 0.00 O ATOM 0 H GLU B 170 -5.157 -18.855 -24.113 1.00 0.00 H new ATOM 0 HA GLU B 170 -3.540 -21.124 -23.661 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -4.823 -19.830 -25.812 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -3.121 -19.785 -26.228 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -3.072 -21.983 -26.705 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -3.871 -22.411 -25.205 1.00 0.00 H new ATOM 2521 N ALA B 171 -1.103 -20.476 -24.109 1.00 0.00 N ATOM 2522 CA ALA B 171 0.295 -20.076 -23.994 1.00 0.00 C ATOM 2523 C ALA B 171 1.184 -20.918 -24.902 1.00 0.00 C ATOM 2524 O ALA B 171 1.869 -20.392 -25.779 1.00 0.00 O ATOM 2525 CB ALA B 171 0.758 -20.186 -22.550 1.00 0.00 C ATOM 0 H ALA B 171 -1.245 -21.473 -24.273 1.00 0.00 H new ATOM 0 HA ALA B 171 0.377 -19.037 -24.312 1.00 0.00 H new ATOM 0 HB1 ALA B 171 1.803 -19.884 -22.479 1.00 0.00 H new ATOM 0 HB2 ALA B 171 0.149 -19.535 -21.922 1.00 0.00 H new ATOM 0 HB3 ALA B 171 0.654 -21.217 -22.212 1.00 0.00 H new ATOM 2531 N ASP B 172 1.168 -22.230 -24.686 1.00 0.00 N ATOM 2532 CA ASP B 172 1.973 -23.146 -25.484 1.00 0.00 C ATOM 2533 C ASP B 172 3.458 -22.826 -25.350 1.00 0.00 C ATOM 2534 O ASP B 172 3.837 -21.857 -24.690 1.00 0.00 O ATOM 2535 CB ASP B 172 1.557 -23.075 -26.955 1.00 0.00 C ATOM 2536 CG ASP B 172 0.232 -23.764 -27.215 1.00 0.00 C ATOM 2537 OD1 ASP B 172 0.231 -25.000 -27.399 1.00 0.00 O ATOM 2538 OD2 ASP B 172 -0.805 -23.069 -27.236 1.00 0.00 O ATOM 0 H ASP B 172 0.606 -22.682 -23.965 1.00 0.00 H new ATOM 0 HA ASP B 172 1.802 -24.156 -25.112 1.00 0.00 H new ATOM 0 HB2 ASP B 172 1.486 -22.031 -27.260 1.00 0.00 H new ATOM 0 HB3 ASP B 172 2.330 -23.535 -27.571 1.00 0.00 H new ATOM 2543 N ALA B 173 4.295 -23.644 -25.979 1.00 0.00 N ATOM 2544 CA ALA B 173 5.738 -23.447 -25.929 1.00 0.00 C ATOM 2545 C ALA B 173 6.372 -23.683 -27.295 1.00 0.00 C ATOM 2546 O ALA B 173 6.569 -24.824 -27.711 1.00 0.00 O ATOM 2547 CB ALA B 173 6.360 -24.369 -24.891 1.00 0.00 C ATOM 0 H ALA B 173 3.998 -24.450 -26.529 1.00 0.00 H new ATOM 0 HA ALA B 173 5.929 -22.413 -25.643 1.00 0.00 H new ATOM 0 HB1 ALA B 173 7.438 -24.212 -24.864 1.00 0.00 H new ATOM 0 HB2 ALA B 173 5.937 -24.151 -23.910 1.00 0.00 H new ATOM 0 HB3 ALA B 173 6.151 -25.406 -25.154 1.00 0.00 H new ATOM 2553 N THR B 174 6.690 -22.594 -27.990 1.00 0.00 N ATOM 2554 CA THR B 174 7.303 -22.682 -29.310 1.00 0.00 C ATOM 2555 C THR B 174 8.698 -22.064 -29.305 1.00 0.00 C ATOM 2556 O THR B 174 8.845 -20.841 -29.295 1.00 0.00 O ATOM 2557 CB THR B 174 6.428 -21.980 -30.350 1.00 0.00 C ATOM 2558 OG1 THR B 174 5.895 -20.776 -29.826 1.00 0.00 O ATOM 2559 CG2 THR B 174 5.266 -22.827 -30.824 1.00 0.00 C ATOM 0 H THR B 174 6.533 -21.642 -27.660 1.00 0.00 H new ATOM 0 HA THR B 174 7.392 -23.737 -29.571 1.00 0.00 H new ATOM 0 HB THR B 174 7.086 -21.786 -31.197 1.00 0.00 H new ATOM 0 HG1 THR B 174 6.611 -20.260 -29.400 1.00 0.00 H new ATOM 0 HG21 THR B 174 4.686 -22.270 -31.560 1.00 0.00 H new ATOM 0 HG22 THR B 174 5.645 -23.743 -31.278 1.00 0.00 H new ATOM 0 HG23 THR B 174 4.629 -23.079 -29.976 1.00 0.00 H new ATOM 2567 N PHE B 175 9.717 -22.916 -29.309 1.00 0.00 N ATOM 2568 CA PHE B 175 11.099 -22.452 -29.304 1.00 0.00 C ATOM 2569 C PHE B 175 12.009 -23.447 -30.019 1.00 0.00 C ATOM 2570 O PHE B 175 13.074 -23.807 -29.517 1.00 0.00 O ATOM 2571 CB PHE B 175 11.580 -22.235 -27.867 1.00 0.00 C ATOM 2572 CG PHE B 175 12.260 -20.912 -27.656 1.00 0.00 C ATOM 2573 CD1 PHE B 175 11.556 -19.727 -27.788 1.00 0.00 C ATOM 2574 CD2 PHE B 175 13.605 -20.855 -27.325 1.00 0.00 C ATOM 2575 CE1 PHE B 175 12.179 -18.509 -27.593 1.00 0.00 C ATOM 2576 CE2 PHE B 175 14.234 -19.640 -27.131 1.00 0.00 C ATOM 2577 CZ PHE B 175 13.520 -18.466 -27.265 1.00 0.00 C ATOM 0 H PHE B 175 9.612 -23.931 -29.316 1.00 0.00 H new ATOM 0 HA PHE B 175 11.142 -21.503 -29.839 1.00 0.00 H new ATOM 0 HB2 PHE B 175 10.727 -22.308 -27.192 1.00 0.00 H new ATOM 0 HB3 PHE B 175 12.269 -23.036 -27.598 1.00 0.00 H new ATOM 0 HD1 PHE B 175 10.508 -19.755 -28.046 1.00 0.00 H new ATOM 0 HD2 PHE B 175 14.168 -21.771 -27.218 1.00 0.00 H new ATOM 0 HE1 PHE B 175 11.618 -17.592 -27.697 1.00 0.00 H new ATOM 0 HE2 PHE B 175 15.283 -19.609 -26.875 1.00 0.00 H new ATOM 0 HZ PHE B 175 14.009 -17.515 -27.114 1.00 0.00 H new ATOM 2587 N VAL B 176 11.581 -23.888 -31.198 1.00 0.00 N ATOM 2588 CA VAL B 176 12.354 -24.841 -31.985 1.00 0.00 C ATOM 2589 C VAL B 176 12.395 -24.435 -33.454 1.00 0.00 C ATOM 2590 O VAL B 176 11.383 -24.493 -34.153 1.00 0.00 O ATOM 2591 CB VAL B 176 11.773 -26.264 -31.874 1.00 0.00 C ATOM 2592 CG1 VAL B 176 12.700 -27.272 -32.534 1.00 0.00 C ATOM 2593 CG2 VAL B 176 11.526 -26.627 -30.418 1.00 0.00 C ATOM 0 H VAL B 176 10.703 -23.600 -31.629 1.00 0.00 H new ATOM 0 HA VAL B 176 13.366 -24.837 -31.581 1.00 0.00 H new ATOM 0 HB VAL B 176 10.817 -26.289 -32.397 1.00 0.00 H new ATOM 0 HG11 VAL B 176 12.273 -28.271 -32.446 1.00 0.00 H new ATOM 0 HG12 VAL B 176 12.820 -27.021 -33.588 1.00 0.00 H new ATOM 0 HG13 VAL B 176 13.673 -27.248 -32.042 1.00 0.00 H new ATOM 0 HG21 VAL B 176 11.116 -27.635 -30.359 1.00 0.00 H new ATOM 0 HG22 VAL B 176 12.466 -26.585 -29.868 1.00 0.00 H new ATOM 0 HG23 VAL B 176 10.819 -25.921 -29.982 1.00 0.00 H new ATOM 2603 N GLN B 177 13.571 -24.021 -33.917 1.00 0.00 N ATOM 2604 CA GLN B 177 13.743 -23.605 -35.303 1.00 0.00 C ATOM 2605 C GLN B 177 15.207 -23.298 -35.601 1.00 0.00 C ATOM 2606 O GLN B 177 15.641 -23.543 -36.746 1.00 0.00 O ATOM 2607 CB GLN B 177 12.882 -22.376 -35.599 1.00 0.00 C ATOM 2608 CG GLN B 177 12.916 -21.947 -37.057 1.00 0.00 C ATOM 2609 CD GLN B 177 11.612 -22.231 -37.779 1.00 0.00 C ATOM 2610 OE1 GLN B 177 11.466 -23.263 -38.435 1.00 0.00 O ATOM 2611 NE2 GLN B 177 10.659 -21.315 -37.662 1.00 0.00 N ATOM 2612 OXT GLN B 177 15.908 -22.815 -34.687 1.00 0.00 O ATOM 0 H GLN B 177 14.418 -23.965 -33.352 1.00 0.00 H new ATOM 0 HA GLN B 177 13.425 -24.426 -35.945 1.00 0.00 H new ATOM 0 HB2 GLN B 177 11.851 -22.588 -35.315 1.00 0.00 H new ATOM 0 HB3 GLN B 177 13.220 -21.547 -34.977 1.00 0.00 H new ATOM 0 HG2 GLN B 177 13.133 -20.880 -37.113 1.00 0.00 H new ATOM 0 HG3 GLN B 177 13.729 -22.465 -37.566 1.00 0.00 H new ATOM 0 HE21 GLN B 177 10.824 -20.475 -37.108 1.00 0.00 H new ATOM 0 HE22 GLN B 177 9.761 -21.451 -38.126 1.00 0.00 H new TER 2621 GLN B 177