USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1530 hydrogens (27 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 150 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Set 2.1: A 98 ASN : amide:sc= -0.0154 K(o=-0.28,f=-0.88) USER MOD Set 2.2: A 170 CYS SG : rot 180:sc= 1.1 USER MOD Set 2.3: A 174 LYS NZ :NH3+ -169:sc= -1.36! (180deg=-2.92!) USER MOD Set 3.1: A 77 ASN : amide:sc= -1.43 X(o=-1.5,f=-1.5) USER MOD Set 3.2: A 79 TYR OH : rot 180:sc= -0.0325 USER MOD Set 4.1: A 32 LYS NZ :NH3+ 180:sc= -0.728 (180deg=-0.568) USER MOD Set 4.2: A 36 LYS NZ :NH3+ 145:sc= -0.145 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0453 USER MOD Single : A 5 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.16) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 147:sc= -1.74! (180deg=-2.7!) USER MOD Single : A 9 SER OG : rot 180:sc= -0.215 USER MOD Single : A 10 GLN : amide:sc= -6.45! C(o=-6.4!,f=-6.8!) USER MOD Single : A 12 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.49) USER MOD Single : A 14 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.66) USER MOD Single : A 19 SER OG : rot 107:sc= 1.12 USER MOD Single : A 20 THR OG1 : rot -94:sc= 1.11 USER MOD Single : A 24 LYS NZ :NH3+ 138:sc= -1.13! (180deg=-5.22!) USER MOD Single : A 25 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.336) USER MOD Single : A 28 GLN : amide:sc= -5.67! C(o=-5.7!,f=-5.3!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 31 TYR OH : rot 150:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= -0.564! USER MOD Single : A 42 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.0042) USER MOD Single : A 44 ASN : amide:sc= -0.0703 K(o=-0.07,f=0.44) USER MOD Single : A 45 LYS NZ :NH3+ -157:sc= -3.51! (180deg=-5.01!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -152:sc= -0.22 (180deg=-1.12) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.527 USER MOD Single : A 53 LYS NZ :NH3+ -153:sc= -1.3 (180deg=-2.43!) USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 62 SER OG : rot 180:sc=0.000308 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.0393 X(o=-0.039,f=0.19) USER MOD Single : A 76 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.161) USER MOD Single : A 83 LYS NZ :NH3+ -137:sc= -1.62 (180deg=-4.21!) USER MOD Single : A 87 CYS SG : rot -176:sc= -0.896 USER MOD Single : A 90 SER OG : rot -51:sc= -0.104 USER MOD Single : A 92 THR OG1 : rot 29:sc= 1.19 USER MOD Single : A 93 SER OG : rot 180:sc= -1.15! USER MOD Single : A 100 LYS NZ :NH3+ -111:sc= 0.056 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 108 TYR OH : rot 180:sc= -0.898 USER MOD Single : A 112 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.077) USER MOD Single : A 113 ASN : amide:sc= -0.172 K(o=-0.17,f=-2!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -160:sc= 0 (180deg=-0.168) USER MOD Single : A 129 TYR OH : rot 180:sc= -0.0163 USER MOD Single : A 130 LYS NZ :NH3+ -160:sc= -3.58! (180deg=-4.48!) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot -40:sc= -4.35! USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 168:sc= -0.213 (180deg=-0.379) USER MOD Single : A 144 THR OG1 : rot -78:sc= 1.07 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 155 MET CE :methyl 163:sc= -1.26 (180deg=-1.97) USER MOD Single : A 156 MET CE :methyl 176:sc= -1.23 (180deg=-1.3) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -1.7! K(o=-1.7!,f=0.3) USER MOD Single : A 160 LYS NZ :NH3+ -120:sc= -0.0735 (180deg=-0.604) USER MOD Single : A 163 GLN : amide:sc= -1.05 K(o=-1,f=-1.9) USER MOD Single : A 165 THR OG1 : rot -156:sc= -2.34 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -60:sc= 0.876 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 6.764 -50.435 -45.247 1.00 0.00 C HETATM 2 O1 MYR A 1 6.264 -50.024 -46.276 1.00 0.00 O HETATM 3 C2 MYR A 1 6.181 -50.054 -43.883 1.00 0.00 C HETATM 4 C3 MYR A 1 6.212 -48.531 -43.734 1.00 0.00 C HETATM 5 C4 MYR A 1 7.569 -48.110 -43.170 1.00 0.00 C HETATM 6 C5 MYR A 1 7.849 -46.657 -43.563 1.00 0.00 C HETATM 7 C6 MYR A 1 6.735 -45.763 -43.014 1.00 0.00 C HETATM 8 C7 MYR A 1 7.236 -44.317 -42.955 1.00 0.00 C HETATM 9 C8 MYR A 1 6.196 -43.455 -42.235 1.00 0.00 C HETATM 10 C9 MYR A 1 5.291 -42.785 -43.274 1.00 0.00 C HETATM 11 C10 MYR A 1 6.040 -41.613 -43.913 1.00 0.00 C HETATM 12 C11 MYR A 1 5.606 -40.310 -43.236 1.00 0.00 C HETATM 13 C12 MYR A 1 6.567 -39.190 -43.641 1.00 0.00 C HETATM 14 C13 MYR A 1 6.363 -38.864 -45.122 1.00 0.00 C HETATM 15 C14 MYR A 1 7.189 -37.628 -45.481 1.00 0.00 C HETATM 0 H143 MYR A 1 6.865 -36.784 -44.872 1.00 0.00 H new HETATM 0 H142 MYR A 1 8.244 -37.828 -45.292 1.00 0.00 H new HETATM 0 H141 MYR A 1 7.048 -37.390 -46.535 1.00 0.00 H new HETATM 0 H132 MYR A 1 6.666 -39.710 -45.738 1.00 0.00 H new HETATM 0 H131 MYR A 1 5.308 -38.683 -45.325 1.00 0.00 H new HETATM 0 H122 MYR A 1 6.388 -38.303 -43.033 1.00 0.00 H new HETATM 0 H121 MYR A 1 7.598 -39.496 -43.462 1.00 0.00 H new HETATM 0 H112 MYR A 1 4.587 -40.055 -43.529 1.00 0.00 H new HETATM 0 H111 MYR A 1 5.605 -40.431 -42.153 1.00 0.00 H new HETATM 0 H102 MYR A 1 7.116 -41.752 -43.806 1.00 0.00 H new HETATM 0 H101 MYR A 1 5.829 -41.570 -44.981 1.00 0.00 H new HETATM 0 H92 MYR A 1 4.999 -43.505 -44.038 1.00 0.00 H new HETATM 0 H91 MYR A 1 4.374 -42.432 -42.802 1.00 0.00 H new HETATM 0 H82 MYR A 1 5.601 -44.070 -41.559 1.00 0.00 H new HETATM 0 H81 MYR A 1 6.691 -42.699 -41.625 1.00 0.00 H new HETATM 0 H72 MYR A 1 8.190 -44.271 -42.431 1.00 0.00 H new HETATM 0 H71 MYR A 1 7.407 -43.937 -43.962 1.00 0.00 H new HETATM 0 H62 MYR A 1 5.852 -45.829 -43.650 1.00 0.00 H new HETATM 0 H61 MYR A 1 6.438 -46.099 -42.020 1.00 0.00 H new HETATM 0 H52 MYR A 1 8.814 -46.340 -43.167 1.00 0.00 H new HETATM 0 H51 MYR A 1 7.904 -46.565 -44.648 1.00 0.00 H new HETATM 0 H42 MYR A 1 7.573 -48.213 -42.085 1.00 0.00 H new HETATM 0 H41 MYR A 1 8.354 -48.761 -43.555 1.00 0.00 H new HETATM 0 H32 MYR A 1 6.043 -48.055 -44.700 1.00 0.00 H new HETATM 0 H31 MYR A 1 5.411 -48.202 -43.072 1.00 0.00 H new HETATM 0 H22 MYR A 1 5.158 -50.420 -43.796 1.00 0.00 H new HETATM 0 H21 MYR A 1 6.756 -50.522 -43.084 1.00 0.00 H new ATOM 43 N GLY A 2 7.810 -51.216 -45.228 1.00 0.00 N ATOM 44 CA GLY A 2 8.436 -51.633 -46.515 1.00 0.00 C ATOM 45 C GLY A 2 7.484 -52.525 -47.313 1.00 0.00 C ATOM 46 O GLY A 2 6.898 -52.099 -48.290 1.00 0.00 O ATOM 0 HA2 GLY A 2 8.695 -50.752 -47.102 1.00 0.00 H new ATOM 0 HA3 GLY A 2 9.365 -52.168 -46.317 1.00 0.00 H new ATOM 50 N LYS A 3 7.351 -53.749 -46.882 1.00 0.00 N ATOM 51 CA LYS A 3 6.449 -54.683 -47.598 1.00 0.00 C ATOM 52 C LYS A 3 4.997 -54.462 -47.192 1.00 0.00 C ATOM 53 O LYS A 3 4.660 -53.459 -46.593 1.00 0.00 O ATOM 54 CB LYS A 3 6.855 -56.117 -47.231 1.00 0.00 C ATOM 55 CG LYS A 3 8.291 -56.106 -46.703 1.00 0.00 C ATOM 56 CD LYS A 3 8.837 -57.535 -46.698 1.00 0.00 C ATOM 57 CE LYS A 3 8.241 -58.296 -45.511 1.00 0.00 C ATOM 58 NZ LYS A 3 7.702 -59.612 -45.956 1.00 0.00 N ATOM 0 H LYS A 3 7.827 -54.138 -46.068 1.00 0.00 H new ATOM 0 HA LYS A 3 6.536 -54.510 -48.671 1.00 0.00 H new ATOM 0 HB2 LYS A 3 6.179 -56.519 -46.476 1.00 0.00 H new ATOM 0 HB3 LYS A 3 6.779 -56.765 -48.104 1.00 0.00 H new ATOM 0 HG2 LYS A 3 8.916 -55.468 -47.328 1.00 0.00 H new ATOM 0 HG3 LYS A 3 8.317 -55.690 -45.696 1.00 0.00 H new ATOM 0 HD2 LYS A 3 8.584 -58.037 -47.632 1.00 0.00 H new ATOM 0 HD3 LYS A 3 9.925 -57.522 -46.628 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.004 -58.448 -44.748 1.00 0.00 H new ATOM 0 HE3 LYS A 3 7.446 -57.706 -45.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.301 -60.117 -45.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 6.959 -59.460 -46.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 8.469 -60.179 -46.371 1.00 0.00 H new ATOM 72 N SER A 4 4.163 -55.409 -47.523 1.00 0.00 N ATOM 73 CA SER A 4 2.728 -55.279 -47.169 1.00 0.00 C ATOM 74 C SER A 4 2.493 -55.580 -45.692 1.00 0.00 C ATOM 75 O SER A 4 2.256 -54.686 -44.905 1.00 0.00 O ATOM 76 CB SER A 4 1.935 -56.288 -48.011 1.00 0.00 C ATOM 77 OG SER A 4 0.699 -56.416 -47.324 1.00 0.00 O ATOM 0 H SER A 4 4.415 -56.263 -48.021 1.00 0.00 H new ATOM 0 HA SER A 4 2.406 -54.256 -47.365 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.789 -55.930 -49.030 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.454 -57.244 -48.080 1.00 0.00 H new ATOM 0 HG SER A 4 0.124 -57.050 -47.801 1.00 0.00 H new ATOM 83 N GLN A 5 2.555 -56.838 -45.346 1.00 0.00 N ATOM 84 CA GLN A 5 2.337 -57.219 -43.927 1.00 0.00 C ATOM 85 C GLN A 5 1.026 -56.643 -43.402 1.00 0.00 C ATOM 86 O GLN A 5 -0.002 -57.289 -43.455 1.00 0.00 O ATOM 87 CB GLN A 5 3.498 -56.664 -43.086 1.00 0.00 C ATOM 88 CG GLN A 5 3.338 -57.138 -41.641 1.00 0.00 C ATOM 89 CD GLN A 5 3.494 -58.658 -41.587 1.00 0.00 C ATOM 90 OE1 GLN A 5 2.581 -59.375 -41.226 1.00 0.00 O ATOM 91 NE2 GLN A 5 4.631 -59.190 -41.940 1.00 0.00 N ATOM 0 H GLN A 5 2.746 -57.612 -45.983 1.00 0.00 H new ATOM 0 HA GLN A 5 2.291 -58.306 -43.857 1.00 0.00 H new ATOM 0 HB2 GLN A 5 4.452 -57.004 -43.490 1.00 0.00 H new ATOM 0 HB3 GLN A 5 3.505 -55.575 -43.126 1.00 0.00 H new ATOM 0 HG2 GLN A 5 4.084 -56.662 -41.005 1.00 0.00 H new ATOM 0 HG3 GLN A 5 2.360 -56.848 -41.257 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.401 -58.594 -42.244 1.00 0.00 H new ATOM 0 HE22 GLN A 5 4.751 -60.203 -41.912 1.00 0.00 H new ATOM 100 N SER A 6 1.083 -55.437 -42.901 1.00 0.00 N ATOM 101 CA SER A 6 -0.156 -54.810 -42.371 1.00 0.00 C ATOM 102 C SER A 6 -0.801 -55.696 -41.308 1.00 0.00 C ATOM 103 O SER A 6 -0.222 -56.673 -40.877 1.00 0.00 O ATOM 104 CB SER A 6 -1.146 -54.635 -43.533 1.00 0.00 C ATOM 105 OG SER A 6 -1.224 -53.229 -43.713 1.00 0.00 O ATOM 0 H SER A 6 1.926 -54.867 -42.837 1.00 0.00 H new ATOM 0 HA SER A 6 0.096 -53.850 -41.921 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.793 -55.133 -44.436 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.120 -55.061 -43.294 1.00 0.00 H new ATOM 0 HG SER A 6 -1.842 -53.027 -44.447 1.00 0.00 H new ATOM 111 N LYS A 7 -1.993 -55.338 -40.908 1.00 0.00 N ATOM 112 CA LYS A 7 -2.691 -56.147 -39.875 1.00 0.00 C ATOM 113 C LYS A 7 -4.198 -56.139 -40.106 1.00 0.00 C ATOM 114 O LYS A 7 -4.869 -57.124 -39.874 1.00 0.00 O ATOM 115 CB LYS A 7 -2.395 -55.531 -38.497 1.00 0.00 C ATOM 116 CG LYS A 7 -2.844 -56.503 -37.403 1.00 0.00 C ATOM 117 CD LYS A 7 -3.213 -55.711 -36.145 1.00 0.00 C ATOM 118 CE LYS A 7 -4.430 -54.832 -36.441 1.00 0.00 C ATOM 119 NZ LYS A 7 -4.008 -53.426 -36.698 1.00 0.00 N ATOM 0 H LYS A 7 -2.507 -54.526 -41.251 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.337 -57.177 -39.928 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.329 -55.323 -38.400 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.917 -54.580 -38.391 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.700 -57.084 -37.745 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.046 -57.212 -37.180 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -3.433 -56.393 -35.324 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -2.372 -55.094 -35.830 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.965 -55.221 -37.307 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.121 -54.862 -35.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -4.647 -52.994 -37.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -4.046 -52.885 -35.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -3.036 -53.417 -37.068 1.00 0.00 H new ATOM 133 N LEU A 8 -4.702 -55.027 -40.560 1.00 0.00 N ATOM 134 CA LEU A 8 -6.162 -54.938 -40.812 1.00 0.00 C ATOM 135 C LEU A 8 -6.533 -55.662 -42.099 1.00 0.00 C ATOM 136 O LEU A 8 -5.692 -56.274 -42.728 1.00 0.00 O ATOM 137 CB LEU A 8 -6.542 -53.457 -40.947 1.00 0.00 C ATOM 138 CG LEU A 8 -6.047 -52.702 -39.713 1.00 0.00 C ATOM 139 CD1 LEU A 8 -5.657 -51.278 -40.116 1.00 0.00 C ATOM 140 CD2 LEU A 8 -7.171 -52.644 -38.678 1.00 0.00 C ATOM 0 H LEU A 8 -4.169 -54.182 -40.766 1.00 0.00 H new ATOM 0 HA LEU A 8 -6.696 -55.404 -39.984 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.099 -53.035 -41.849 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.623 -53.353 -41.044 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.182 -53.213 -39.290 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.303 -50.736 -39.239 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.865 -51.316 -40.863 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.525 -50.767 -40.533 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.825 -52.107 -37.795 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.031 -52.127 -39.103 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.459 -53.657 -38.397 1.00 0.00 H new ATOM 152 N SER A 9 -7.790 -55.576 -42.464 1.00 0.00 N ATOM 153 CA SER A 9 -8.253 -56.249 -43.709 1.00 0.00 C ATOM 154 C SER A 9 -8.675 -55.222 -44.749 1.00 0.00 C ATOM 155 O SER A 9 -8.868 -54.064 -44.439 1.00 0.00 O ATOM 156 CB SER A 9 -9.468 -57.124 -43.358 1.00 0.00 C ATOM 157 OG SER A 9 -9.751 -57.826 -44.560 1.00 0.00 O ATOM 0 H SER A 9 -8.511 -55.069 -41.951 1.00 0.00 H new ATOM 0 HA SER A 9 -7.440 -56.849 -44.118 1.00 0.00 H new ATOM 0 HB2 SER A 9 -9.243 -57.809 -42.541 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.317 -56.518 -43.041 1.00 0.00 H new ATOM 0 HG SER A 9 -10.521 -58.416 -44.421 1.00 0.00 H new ATOM 163 N GLN A 10 -8.810 -55.664 -45.968 1.00 0.00 N ATOM 164 CA GLN A 10 -9.219 -54.724 -47.036 1.00 0.00 C ATOM 165 C GLN A 10 -10.600 -54.156 -46.749 1.00 0.00 C ATOM 166 O GLN A 10 -10.849 -52.984 -46.955 1.00 0.00 O ATOM 167 CB GLN A 10 -9.260 -55.494 -48.364 1.00 0.00 C ATOM 168 CG GLN A 10 -10.375 -56.542 -48.313 1.00 0.00 C ATOM 169 CD GLN A 10 -11.686 -55.916 -48.794 1.00 0.00 C ATOM 170 OE1 GLN A 10 -12.751 -56.225 -48.298 1.00 0.00 O ATOM 171 NE2 GLN A 10 -11.654 -55.038 -49.759 1.00 0.00 N ATOM 0 H GLN A 10 -8.655 -56.628 -46.265 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.507 -53.900 -47.085 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.432 -54.805 -49.191 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.300 -55.977 -48.546 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.116 -57.395 -48.940 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -10.490 -56.917 -47.296 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -10.763 -54.775 -50.179 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.520 -54.615 -50.093 1.00 0.00 H new ATOM 180 N ASP A 11 -11.469 -55.000 -46.278 1.00 0.00 N ATOM 181 CA ASP A 11 -12.847 -54.543 -45.964 1.00 0.00 C ATOM 182 C ASP A 11 -12.827 -53.188 -45.275 1.00 0.00 C ATOM 183 O ASP A 11 -13.306 -52.209 -45.812 1.00 0.00 O ATOM 184 CB ASP A 11 -13.487 -55.569 -45.018 1.00 0.00 C ATOM 185 CG ASP A 11 -15.007 -55.450 -45.096 1.00 0.00 C ATOM 186 OD1 ASP A 11 -15.508 -55.632 -46.193 1.00 0.00 O ATOM 187 OD2 ASP A 11 -15.583 -55.186 -44.054 1.00 0.00 O ATOM 0 H ASP A 11 -11.285 -55.987 -46.097 1.00 0.00 H new ATOM 0 HA ASP A 11 -13.413 -54.452 -46.891 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -13.175 -56.577 -45.292 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.150 -55.398 -43.996 1.00 0.00 H new ATOM 192 N GLN A 12 -12.276 -53.155 -44.100 1.00 0.00 N ATOM 193 CA GLN A 12 -12.216 -51.869 -43.365 1.00 0.00 C ATOM 194 C GLN A 12 -11.696 -50.771 -44.274 1.00 0.00 C ATOM 195 O GLN A 12 -12.167 -49.651 -44.234 1.00 0.00 O ATOM 196 CB GLN A 12 -11.256 -52.034 -42.176 1.00 0.00 C ATOM 197 CG GLN A 12 -12.066 -52.346 -40.915 1.00 0.00 C ATOM 198 CD GLN A 12 -12.827 -53.659 -41.114 1.00 0.00 C ATOM 199 OE1 GLN A 12 -12.249 -54.685 -41.417 1.00 0.00 O ATOM 200 NE2 GLN A 12 -14.122 -53.672 -40.954 1.00 0.00 N ATOM 0 H GLN A 12 -11.867 -53.956 -43.619 1.00 0.00 H new ATOM 0 HA GLN A 12 -13.214 -51.599 -43.019 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -10.546 -52.837 -42.375 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -10.675 -51.123 -42.033 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -11.403 -52.424 -40.053 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.765 -51.535 -40.708 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -14.613 -52.815 -40.700 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -14.643 -54.539 -41.083 1.00 0.00 H new ATOM 209 N LEU A 13 -10.728 -51.108 -45.084 1.00 0.00 N ATOM 210 CA LEU A 13 -10.170 -50.091 -46.001 1.00 0.00 C ATOM 211 C LEU A 13 -11.285 -49.488 -46.834 1.00 0.00 C ATOM 212 O LEU A 13 -11.408 -48.282 -46.937 1.00 0.00 O ATOM 213 CB LEU A 13 -9.165 -50.775 -46.936 1.00 0.00 C ATOM 214 CG LEU A 13 -7.995 -49.824 -47.195 1.00 0.00 C ATOM 215 CD1 LEU A 13 -8.533 -48.512 -47.776 1.00 0.00 C ATOM 216 CD2 LEU A 13 -7.271 -49.539 -45.873 1.00 0.00 C ATOM 0 H LEU A 13 -10.308 -52.035 -45.146 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.682 -49.305 -45.426 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.805 -51.701 -46.488 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.648 -51.042 -47.876 1.00 0.00 H new ATOM 0 HG LEU A 13 -7.299 -50.278 -47.900 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -7.704 -47.830 -47.963 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -9.054 -48.715 -48.712 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -9.225 -48.057 -47.067 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -6.436 -48.862 -46.054 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -7.965 -49.080 -45.170 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -6.896 -50.473 -45.455 1.00 0.00 H new ATOM 228 N GLN A 14 -12.081 -50.341 -47.420 1.00 0.00 N ATOM 229 CA GLN A 14 -13.195 -49.837 -48.249 1.00 0.00 C ATOM 230 C GLN A 14 -14.040 -48.880 -47.433 1.00 0.00 C ATOM 231 O GLN A 14 -14.546 -47.898 -47.939 1.00 0.00 O ATOM 232 CB GLN A 14 -14.063 -51.031 -48.670 1.00 0.00 C ATOM 233 CG GLN A 14 -14.491 -50.851 -50.125 1.00 0.00 C ATOM 234 CD GLN A 14 -15.509 -49.712 -50.216 1.00 0.00 C ATOM 235 OE1 GLN A 14 -15.169 -48.582 -50.502 1.00 0.00 O ATOM 236 NE2 GLN A 14 -16.767 -49.966 -49.979 1.00 0.00 N ATOM 0 H GLN A 14 -12.004 -51.356 -47.357 1.00 0.00 H new ATOM 0 HA GLN A 14 -12.803 -49.320 -49.125 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -13.505 -51.960 -48.555 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -14.940 -51.104 -48.027 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -13.623 -50.629 -50.746 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -14.927 -51.775 -50.505 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -17.060 -50.913 -49.738 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -17.458 -49.217 -50.035 1.00 0.00 H new ATOM 245 N ASP A 15 -14.177 -49.191 -46.175 1.00 0.00 N ATOM 246 CA ASP A 15 -14.981 -48.325 -45.292 1.00 0.00 C ATOM 247 C ASP A 15 -14.250 -47.018 -45.040 1.00 0.00 C ATOM 248 O ASP A 15 -14.853 -45.967 -44.961 1.00 0.00 O ATOM 249 CB ASP A 15 -15.179 -49.056 -43.951 1.00 0.00 C ATOM 250 CG ASP A 15 -16.358 -48.432 -43.203 1.00 0.00 C ATOM 251 OD1 ASP A 15 -16.225 -47.269 -42.856 1.00 0.00 O ATOM 252 OD2 ASP A 15 -17.326 -49.151 -43.022 1.00 0.00 O ATOM 0 H ASP A 15 -13.764 -50.009 -45.727 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.941 -48.110 -45.761 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -15.364 -50.116 -44.126 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -14.273 -48.986 -43.349 1.00 0.00 H new ATOM 257 N LEU A 16 -12.956 -47.110 -44.916 1.00 0.00 N ATOM 258 CA LEU A 16 -12.159 -45.888 -44.670 1.00 0.00 C ATOM 259 C LEU A 16 -12.248 -44.980 -45.892 1.00 0.00 C ATOM 260 O LEU A 16 -12.189 -43.772 -45.789 1.00 0.00 O ATOM 261 CB LEU A 16 -10.680 -46.332 -44.442 1.00 0.00 C ATOM 262 CG LEU A 16 -9.797 -45.182 -43.866 1.00 0.00 C ATOM 263 CD1 LEU A 16 -9.157 -44.396 -45.017 1.00 0.00 C ATOM 264 CD2 LEU A 16 -10.625 -44.225 -42.996 1.00 0.00 C ATOM 0 H LEU A 16 -12.422 -47.977 -44.975 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.530 -45.344 -43.801 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -10.659 -47.180 -43.758 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -10.256 -46.674 -45.386 1.00 0.00 H new ATOM 0 HG LEU A 16 -9.023 -45.631 -43.243 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.541 -43.594 -44.611 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.536 -45.065 -45.613 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.939 -43.970 -45.646 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.981 -43.435 -42.610 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -11.420 -43.784 -43.596 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.062 -44.776 -42.163 1.00 0.00 H new ATOM 276 N VAL A 17 -12.420 -45.595 -47.032 1.00 0.00 N ATOM 277 CA VAL A 17 -12.520 -44.814 -48.287 1.00 0.00 C ATOM 278 C VAL A 17 -13.864 -44.114 -48.374 1.00 0.00 C ATOM 279 O VAL A 17 -13.934 -42.902 -48.441 1.00 0.00 O ATOM 280 CB VAL A 17 -12.401 -45.788 -49.469 1.00 0.00 C ATOM 281 CG1 VAL A 17 -12.621 -45.028 -50.778 1.00 0.00 C ATOM 282 CG2 VAL A 17 -11.004 -46.406 -49.474 1.00 0.00 C ATOM 0 H VAL A 17 -12.495 -46.606 -47.143 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.728 -44.065 -48.309 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.151 -46.573 -49.372 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.537 -45.718 -51.618 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -13.614 -44.579 -50.775 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.869 -44.245 -50.875 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.915 -47.098 -50.311 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.258 -45.618 -49.574 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.841 -46.944 -48.540 1.00 0.00 H new ATOM 292 N ARG A 18 -14.910 -44.890 -48.374 1.00 0.00 N ATOM 293 CA ARG A 18 -16.260 -44.284 -48.457 1.00 0.00 C ATOM 294 C ARG A 18 -16.477 -43.314 -47.309 1.00 0.00 C ATOM 295 O ARG A 18 -17.370 -42.491 -47.348 1.00 0.00 O ATOM 296 CB ARG A 18 -17.307 -45.404 -48.368 1.00 0.00 C ATOM 297 CG ARG A 18 -18.593 -44.937 -49.051 1.00 0.00 C ATOM 298 CD ARG A 18 -18.691 -45.585 -50.433 1.00 0.00 C ATOM 299 NE ARG A 18 -19.900 -45.059 -51.130 1.00 0.00 N ATOM 300 CZ ARG A 18 -19.950 -43.798 -51.465 1.00 0.00 C ATOM 301 NH1 ARG A 18 -19.443 -43.428 -52.610 1.00 0.00 N ATOM 302 NH2 ARG A 18 -20.505 -42.949 -50.645 1.00 0.00 N ATOM 0 H ARG A 18 -14.887 -45.908 -48.321 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.353 -43.743 -49.399 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.933 -46.308 -48.848 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.504 -45.654 -47.325 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -19.459 -45.208 -48.447 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -18.596 -43.851 -49.144 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.796 -45.367 -51.015 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.753 -46.669 -50.337 1.00 0.00 H new ATOM 0 HE ARG A 18 -20.681 -45.679 -51.343 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.017 -44.120 -53.226 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -19.473 -42.447 -52.888 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -20.891 -43.274 -49.759 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -20.553 -41.960 -50.890 1.00 0.00 H new ATOM 316 N SER A 19 -15.656 -43.430 -46.303 1.00 0.00 N ATOM 317 CA SER A 19 -15.800 -42.520 -45.144 1.00 0.00 C ATOM 318 C SER A 19 -15.058 -41.220 -45.402 1.00 0.00 C ATOM 319 O SER A 19 -15.401 -40.186 -44.860 1.00 0.00 O ATOM 320 CB SER A 19 -15.188 -43.202 -43.910 1.00 0.00 C ATOM 321 OG SER A 19 -16.066 -44.285 -43.638 1.00 0.00 O ATOM 0 H SER A 19 -14.899 -44.111 -46.237 1.00 0.00 H new ATOM 0 HA SER A 19 -16.856 -42.303 -44.983 1.00 0.00 H new ATOM 0 HB2 SER A 19 -14.175 -43.551 -44.110 1.00 0.00 H new ATOM 0 HB3 SER A 19 -15.128 -42.516 -43.065 1.00 0.00 H new ATOM 0 HG SER A 19 -15.633 -45.128 -43.887 1.00 0.00 H new ATOM 327 N THR A 20 -14.050 -41.297 -46.234 1.00 0.00 N ATOM 328 CA THR A 20 -13.262 -40.082 -46.551 1.00 0.00 C ATOM 329 C THR A 20 -13.716 -39.463 -47.869 1.00 0.00 C ATOM 330 O THR A 20 -13.075 -38.572 -48.390 1.00 0.00 O ATOM 331 CB THR A 20 -11.791 -40.483 -46.674 1.00 0.00 C ATOM 332 OG1 THR A 20 -11.786 -41.657 -47.461 1.00 0.00 O ATOM 333 CG2 THR A 20 -11.237 -40.927 -45.314 1.00 0.00 C ATOM 0 H THR A 20 -13.744 -42.150 -46.703 1.00 0.00 H new ATOM 0 HA THR A 20 -13.406 -39.348 -45.758 1.00 0.00 H new ATOM 0 HB THR A 20 -11.211 -39.650 -47.072 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.800 -42.443 -46.876 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.189 -41.208 -45.422 1.00 0.00 H new ATOM 0 HG22 THR A 20 -11.321 -40.106 -44.602 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.807 -41.782 -44.951 1.00 0.00 H new ATOM 341 N ARG A 21 -14.808 -39.952 -48.395 1.00 0.00 N ATOM 342 CA ARG A 21 -15.302 -39.389 -49.675 1.00 0.00 C ATOM 343 C ARG A 21 -15.799 -37.969 -49.465 1.00 0.00 C ATOM 344 O ARG A 21 -16.784 -37.745 -48.788 1.00 0.00 O ATOM 345 CB ARG A 21 -16.468 -40.243 -50.173 1.00 0.00 C ATOM 346 CG ARG A 21 -15.936 -41.338 -51.100 1.00 0.00 C ATOM 347 CD ARG A 21 -15.756 -40.761 -52.507 1.00 0.00 C ATOM 348 NE ARG A 21 -15.405 -41.866 -53.443 1.00 0.00 N ATOM 349 CZ ARG A 21 -15.126 -41.586 -54.687 1.00 0.00 C ATOM 350 NH1 ARG A 21 -16.033 -41.002 -55.422 1.00 0.00 N ATOM 351 NH2 ARG A 21 -13.950 -41.903 -55.156 1.00 0.00 N ATOM 0 H ARG A 21 -15.369 -40.706 -47.997 1.00 0.00 H new ATOM 0 HA ARG A 21 -14.489 -39.385 -50.401 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -16.993 -40.689 -49.328 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -17.189 -39.621 -50.703 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -14.986 -41.719 -50.725 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.629 -42.179 -51.124 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -16.673 -40.269 -52.832 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.971 -40.005 -52.506 1.00 0.00 H new ATOM 0 HE ARG A 21 -15.383 -42.832 -53.115 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -16.943 -40.772 -55.022 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -15.832 -40.776 -56.396 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -13.267 -42.362 -54.553 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -13.714 -41.692 -56.126 1.00 0.00 H new ATOM 365 N PHE A 22 -15.117 -37.040 -50.062 1.00 0.00 N ATOM 366 CA PHE A 22 -15.522 -35.616 -49.917 1.00 0.00 C ATOM 367 C PHE A 22 -14.673 -34.714 -50.804 1.00 0.00 C ATOM 368 O PHE A 22 -14.153 -35.146 -51.814 1.00 0.00 O ATOM 369 CB PHE A 22 -15.310 -35.199 -48.448 1.00 0.00 C ATOM 370 CG PHE A 22 -13.844 -34.803 -48.234 1.00 0.00 C ATOM 371 CD1 PHE A 22 -12.833 -35.413 -48.961 1.00 0.00 C ATOM 372 CD2 PHE A 22 -13.507 -33.824 -47.312 1.00 0.00 C ATOM 373 CE1 PHE A 22 -11.516 -35.050 -48.769 1.00 0.00 C ATOM 374 CE2 PHE A 22 -12.187 -33.464 -47.124 1.00 0.00 C ATOM 375 CZ PHE A 22 -11.195 -34.078 -47.852 1.00 0.00 C ATOM 0 H PHE A 22 -14.296 -37.202 -50.645 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.566 -35.514 -50.212 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -15.963 -34.363 -48.198 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -15.576 -36.021 -47.784 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -13.078 -36.178 -49.683 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -14.282 -33.340 -46.737 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -10.736 -35.531 -49.340 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -11.934 -32.699 -46.404 1.00 0.00 H new ATOM 0 HZ PHE A 22 -10.163 -33.796 -47.703 1.00 0.00 H new ATOM 385 N ASP A 23 -14.554 -33.473 -50.401 1.00 0.00 N ATOM 386 CA ASP A 23 -13.745 -32.502 -51.193 1.00 0.00 C ATOM 387 C ASP A 23 -12.701 -31.823 -50.318 1.00 0.00 C ATOM 388 O ASP A 23 -12.826 -31.795 -49.109 1.00 0.00 O ATOM 389 CB ASP A 23 -14.688 -31.423 -51.740 1.00 0.00 C ATOM 390 CG ASP A 23 -15.914 -32.088 -52.364 1.00 0.00 C ATOM 391 OD1 ASP A 23 -16.710 -32.594 -51.591 1.00 0.00 O ATOM 392 OD2 ASP A 23 -15.987 -32.054 -53.582 1.00 0.00 O ATOM 0 H ASP A 23 -14.983 -33.093 -49.557 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.239 -33.037 -51.997 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -14.994 -30.751 -50.938 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.172 -30.817 -52.484 1.00 0.00 H new ATOM 397 N LYS A 24 -11.687 -31.282 -50.953 1.00 0.00 N ATOM 398 CA LYS A 24 -10.613 -30.592 -50.187 1.00 0.00 C ATOM 399 C LYS A 24 -10.747 -29.097 -50.340 1.00 0.00 C ATOM 400 O LYS A 24 -10.908 -28.386 -49.367 1.00 0.00 O ATOM 401 CB LYS A 24 -9.246 -31.027 -50.740 1.00 0.00 C ATOM 402 CG LYS A 24 -9.196 -30.759 -52.246 1.00 0.00 C ATOM 403 CD LYS A 24 -8.185 -31.714 -52.888 1.00 0.00 C ATOM 404 CE LYS A 24 -6.767 -31.282 -52.502 1.00 0.00 C ATOM 405 NZ LYS A 24 -6.488 -31.614 -51.075 1.00 0.00 N ATOM 0 H LYS A 24 -11.562 -31.291 -51.965 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.698 -30.856 -49.133 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -8.448 -30.482 -50.236 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -9.082 -32.086 -50.543 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -10.182 -30.903 -52.687 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.910 -29.724 -52.435 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.370 -32.735 -52.555 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -8.298 -31.707 -53.972 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.041 -31.780 -53.145 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -6.652 -30.210 -52.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -5.525 -31.998 -50.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.570 -30.754 -50.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.174 -32.321 -50.743 1.00 0.00 H new ATOM 419 N LYS A 25 -10.666 -28.639 -51.561 1.00 0.00 N ATOM 420 CA LYS A 25 -10.791 -27.182 -51.798 1.00 0.00 C ATOM 421 C LYS A 25 -11.918 -26.625 -50.949 1.00 0.00 C ATOM 422 O LYS A 25 -11.937 -25.456 -50.612 1.00 0.00 O ATOM 423 CB LYS A 25 -11.130 -26.957 -53.281 1.00 0.00 C ATOM 424 CG LYS A 25 -10.457 -25.670 -53.758 1.00 0.00 C ATOM 425 CD LYS A 25 -10.676 -25.516 -55.266 1.00 0.00 C ATOM 426 CE LYS A 25 -10.479 -24.050 -55.654 1.00 0.00 C ATOM 427 NZ LYS A 25 -9.178 -23.543 -55.134 1.00 0.00 N ATOM 0 H LYS A 25 -10.520 -29.209 -52.394 1.00 0.00 H new ATOM 0 HA LYS A 25 -9.858 -26.683 -51.538 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.789 -27.803 -53.877 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.210 -26.888 -53.414 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.871 -24.812 -53.229 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -9.391 -25.699 -53.534 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.976 -26.147 -55.814 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -11.680 -25.845 -55.536 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -10.509 -23.948 -56.739 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.296 -23.449 -55.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -8.923 -22.666 -55.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -9.262 -23.351 -54.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -8.439 -24.258 -55.291 1.00 0.00 H new ATOM 441 N GLU A 26 -12.837 -27.486 -50.607 1.00 0.00 N ATOM 442 CA GLU A 26 -13.974 -27.043 -49.780 1.00 0.00 C ATOM 443 C GLU A 26 -13.533 -26.933 -48.347 1.00 0.00 C ATOM 444 O GLU A 26 -13.711 -25.915 -47.708 1.00 0.00 O ATOM 445 CB GLU A 26 -15.087 -28.096 -49.878 1.00 0.00 C ATOM 446 CG GLU A 26 -16.289 -27.631 -49.057 1.00 0.00 C ATOM 447 CD GLU A 26 -17.389 -27.145 -50.005 1.00 0.00 C ATOM 448 OE1 GLU A 26 -17.098 -26.215 -50.738 1.00 0.00 O ATOM 449 OE2 GLU A 26 -18.455 -27.734 -49.942 1.00 0.00 O ATOM 0 H GLU A 26 -12.842 -28.472 -50.868 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.334 -26.075 -50.128 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.376 -28.242 -50.919 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.729 -29.057 -49.509 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.660 -28.448 -48.439 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.994 -26.828 -48.381 1.00 0.00 H new ATOM 456 N LEU A 27 -12.964 -27.990 -47.862 1.00 0.00 N ATOM 457 CA LEU A 27 -12.495 -27.979 -46.470 1.00 0.00 C ATOM 458 C LEU A 27 -11.353 -26.990 -46.325 1.00 0.00 C ATOM 459 O LEU A 27 -11.168 -26.400 -45.280 1.00 0.00 O ATOM 460 CB LEU A 27 -11.985 -29.382 -46.111 1.00 0.00 C ATOM 461 CG LEU A 27 -11.724 -29.444 -44.607 1.00 0.00 C ATOM 462 CD1 LEU A 27 -13.065 -29.486 -43.867 1.00 0.00 C ATOM 463 CD2 LEU A 27 -10.924 -30.710 -44.287 1.00 0.00 C ATOM 0 H LEU A 27 -12.805 -28.859 -48.373 1.00 0.00 H new ATOM 0 HA LEU A 27 -13.313 -27.691 -45.809 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -12.719 -30.135 -46.397 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -11.071 -29.603 -46.662 1.00 0.00 H new ATOM 0 HG LEU A 27 -11.159 -28.567 -44.292 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -12.886 -29.530 -42.793 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.639 -28.590 -44.103 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.625 -30.368 -44.178 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -10.735 -30.759 -43.215 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.492 -31.587 -44.596 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -9.975 -30.686 -44.822 1.00 0.00 H new ATOM 475 N GLN A 28 -10.603 -26.821 -47.389 1.00 0.00 N ATOM 476 CA GLN A 28 -9.469 -25.874 -47.332 1.00 0.00 C ATOM 477 C GLN A 28 -9.986 -24.454 -47.141 1.00 0.00 C ATOM 478 O GLN A 28 -9.384 -23.662 -46.442 1.00 0.00 O ATOM 479 CB GLN A 28 -8.664 -25.986 -48.659 1.00 0.00 C ATOM 480 CG GLN A 28 -8.920 -24.766 -49.558 1.00 0.00 C ATOM 481 CD GLN A 28 -8.230 -23.538 -48.962 1.00 0.00 C ATOM 482 OE1 GLN A 28 -7.247 -23.646 -48.255 1.00 0.00 O ATOM 483 NE2 GLN A 28 -8.710 -22.353 -49.224 1.00 0.00 N ATOM 0 H GLN A 28 -10.733 -27.298 -48.281 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.821 -26.116 -46.490 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.599 -26.064 -48.438 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.948 -26.897 -49.186 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -8.543 -24.956 -50.563 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -9.991 -24.586 -49.648 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -9.535 -22.256 -49.817 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -8.261 -21.524 -48.836 1.00 0.00 H new ATOM 492 N GLN A 29 -11.096 -24.154 -47.763 1.00 0.00 N ATOM 493 CA GLN A 29 -11.654 -22.793 -47.616 1.00 0.00 C ATOM 494 C GLN A 29 -12.236 -22.630 -46.218 1.00 0.00 C ATOM 495 O GLN A 29 -12.236 -21.550 -45.659 1.00 0.00 O ATOM 496 CB GLN A 29 -12.777 -22.606 -48.652 1.00 0.00 C ATOM 497 CG GLN A 29 -12.155 -22.313 -50.019 1.00 0.00 C ATOM 498 CD GLN A 29 -12.186 -20.805 -50.277 1.00 0.00 C ATOM 499 OE1 GLN A 29 -11.946 -20.007 -49.393 1.00 0.00 O ATOM 500 NE2 GLN A 29 -12.476 -20.373 -51.475 1.00 0.00 N ATOM 0 H GLN A 29 -11.629 -24.789 -48.358 1.00 0.00 H new ATOM 0 HA GLN A 29 -10.869 -22.053 -47.771 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.393 -23.503 -48.704 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.431 -21.787 -48.353 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -11.128 -22.678 -50.050 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -12.703 -22.839 -50.801 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -12.678 -21.038 -52.222 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -12.500 -19.371 -51.664 1.00 0.00 H new ATOM 509 N TRP A 30 -12.713 -23.721 -45.678 1.00 0.00 N ATOM 510 CA TRP A 30 -13.303 -23.677 -44.319 1.00 0.00 C ATOM 511 C TRP A 30 -12.214 -23.746 -43.259 1.00 0.00 C ATOM 512 O TRP A 30 -12.197 -22.969 -42.327 1.00 0.00 O ATOM 513 CB TRP A 30 -14.225 -24.898 -44.155 1.00 0.00 C ATOM 514 CG TRP A 30 -14.821 -24.903 -42.742 1.00 0.00 C ATOM 515 CD1 TRP A 30 -15.913 -24.238 -42.392 1.00 0.00 C ATOM 516 CD2 TRP A 30 -14.324 -25.568 -41.725 1.00 0.00 C ATOM 517 NE1 TRP A 30 -16.063 -24.538 -41.088 1.00 0.00 N ATOM 518 CE2 TRP A 30 -15.088 -25.382 -40.586 1.00 0.00 C ATOM 519 CE3 TRP A 30 -13.202 -26.378 -41.672 1.00 0.00 C ATOM 520 CZ2 TRP A 30 -14.734 -25.999 -39.404 1.00 0.00 C ATOM 521 CZ3 TRP A 30 -12.849 -26.994 -40.487 1.00 0.00 C ATOM 522 CH2 TRP A 30 -13.614 -26.804 -39.355 1.00 0.00 C ATOM 0 H TRP A 30 -12.717 -24.638 -46.124 1.00 0.00 H new ATOM 0 HA TRP A 30 -13.855 -22.745 -44.197 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -15.022 -24.867 -44.897 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -13.664 -25.816 -44.328 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -16.535 -23.605 -43.007 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -16.828 -24.175 -40.520 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -12.603 -26.528 -42.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -15.333 -25.852 -38.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -11.973 -27.625 -40.447 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -13.336 -27.286 -38.429 1.00 0.00 H new ATOM 533 N TYR A 31 -11.322 -24.678 -43.427 1.00 0.00 N ATOM 534 CA TYR A 31 -10.223 -24.823 -42.443 1.00 0.00 C ATOM 535 C TYR A 31 -9.484 -23.508 -42.263 1.00 0.00 C ATOM 536 O TYR A 31 -9.190 -23.106 -41.156 1.00 0.00 O ATOM 537 CB TYR A 31 -9.241 -25.891 -42.971 1.00 0.00 C ATOM 538 CG TYR A 31 -7.830 -25.612 -42.441 1.00 0.00 C ATOM 539 CD1 TYR A 31 -7.511 -25.870 -41.123 1.00 0.00 C ATOM 540 CD2 TYR A 31 -6.855 -25.109 -43.278 1.00 0.00 C ATOM 541 CE1 TYR A 31 -6.236 -25.628 -40.652 1.00 0.00 C ATOM 542 CE2 TYR A 31 -5.580 -24.868 -42.805 1.00 0.00 C ATOM 543 CZ TYR A 31 -5.262 -25.125 -41.489 1.00 0.00 C ATOM 544 OH TYR A 31 -3.989 -24.884 -41.016 1.00 0.00 O ATOM 0 H TYR A 31 -11.308 -25.343 -44.201 1.00 0.00 H new ATOM 0 HA TYR A 31 -10.637 -25.118 -41.479 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -9.567 -26.883 -42.658 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -9.237 -25.886 -44.061 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -8.264 -26.264 -40.456 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -7.091 -24.902 -44.311 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -5.999 -25.834 -39.619 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -4.826 -24.475 -43.472 1.00 0.00 H new ATOM 0 HH TYR A 31 -3.342 -25.002 -41.743 1.00 0.00 H new ATOM 554 N LYS A 32 -9.203 -22.856 -43.352 1.00 0.00 N ATOM 555 CA LYS A 32 -8.485 -21.564 -43.257 1.00 0.00 C ATOM 556 C LYS A 32 -9.381 -20.497 -42.648 1.00 0.00 C ATOM 557 O LYS A 32 -8.967 -19.757 -41.777 1.00 0.00 O ATOM 558 CB LYS A 32 -8.080 -21.128 -44.674 1.00 0.00 C ATOM 559 CG LYS A 32 -7.205 -19.875 -44.583 1.00 0.00 C ATOM 560 CD LYS A 32 -6.404 -19.727 -45.877 1.00 0.00 C ATOM 561 CE LYS A 32 -5.575 -18.442 -45.810 1.00 0.00 C ATOM 562 NZ LYS A 32 -6.466 -17.249 -45.766 1.00 0.00 N ATOM 0 H LYS A 32 -9.438 -23.160 -44.297 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.607 -21.687 -42.623 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.537 -21.930 -45.173 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -8.968 -20.924 -45.273 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.826 -18.994 -44.423 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.530 -19.949 -43.730 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.751 -20.589 -46.015 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -7.077 -19.696 -46.734 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -4.937 -18.459 -44.927 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.917 -18.381 -46.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.888 -16.386 -45.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -7.057 -17.226 -46.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -7.076 -17.302 -44.925 1.00 0.00 H new ATOM 576 N GLY A 33 -10.595 -20.436 -43.115 1.00 0.00 N ATOM 577 CA GLY A 33 -11.535 -19.419 -42.571 1.00 0.00 C ATOM 578 C GLY A 33 -11.889 -19.745 -41.119 1.00 0.00 C ATOM 579 O GLY A 33 -12.175 -18.861 -40.334 1.00 0.00 O ATOM 0 H GLY A 33 -10.975 -21.040 -43.843 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.083 -18.429 -42.629 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.441 -19.391 -43.176 1.00 0.00 H new ATOM 583 N PHE A 34 -11.856 -21.009 -40.789 1.00 0.00 N ATOM 584 CA PHE A 34 -12.187 -21.403 -39.399 1.00 0.00 C ATOM 585 C PHE A 34 -10.998 -21.189 -38.467 1.00 0.00 C ATOM 586 O PHE A 34 -11.152 -20.690 -37.371 1.00 0.00 O ATOM 587 CB PHE A 34 -12.556 -22.895 -39.393 1.00 0.00 C ATOM 588 CG PHE A 34 -13.244 -23.242 -38.072 1.00 0.00 C ATOM 589 CD1 PHE A 34 -14.607 -23.052 -37.919 1.00 0.00 C ATOM 590 CD2 PHE A 34 -12.515 -23.755 -37.013 1.00 0.00 C ATOM 591 CE1 PHE A 34 -15.226 -23.368 -36.728 1.00 0.00 C ATOM 592 CE2 PHE A 34 -13.139 -24.070 -35.823 1.00 0.00 C ATOM 593 CZ PHE A 34 -14.492 -23.876 -35.682 1.00 0.00 C ATOM 0 H PHE A 34 -11.616 -21.775 -41.418 1.00 0.00 H new ATOM 0 HA PHE A 34 -13.016 -20.789 -39.048 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -13.216 -23.121 -40.230 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -11.660 -23.503 -39.520 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.189 -22.654 -38.737 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.451 -23.910 -37.119 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -16.289 -23.216 -36.616 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.563 -24.470 -35.001 1.00 0.00 H new ATOM 0 HZ PHE A 34 -14.979 -24.122 -34.750 1.00 0.00 H new ATOM 603 N PHE A 35 -9.832 -21.566 -38.916 1.00 0.00 N ATOM 604 CA PHE A 35 -8.635 -21.386 -38.056 1.00 0.00 C ATOM 605 C PHE A 35 -8.282 -19.910 -37.912 1.00 0.00 C ATOM 606 O PHE A 35 -7.567 -19.527 -37.006 1.00 0.00 O ATOM 607 CB PHE A 35 -7.450 -22.122 -38.705 1.00 0.00 C ATOM 608 CG PHE A 35 -7.420 -23.572 -38.208 1.00 0.00 C ATOM 609 CD1 PHE A 35 -8.557 -24.360 -38.267 1.00 0.00 C ATOM 610 CD2 PHE A 35 -6.254 -24.111 -37.687 1.00 0.00 C ATOM 611 CE1 PHE A 35 -8.529 -25.664 -37.810 1.00 0.00 C ATOM 612 CE2 PHE A 35 -6.232 -25.415 -37.231 1.00 0.00 C ATOM 613 CZ PHE A 35 -7.368 -26.189 -37.294 1.00 0.00 C ATOM 0 H PHE A 35 -9.660 -21.985 -39.830 1.00 0.00 H new ATOM 0 HA PHE A 35 -8.849 -21.789 -37.066 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.544 -22.100 -39.791 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -6.515 -21.621 -38.455 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.471 -23.953 -38.673 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -5.359 -23.509 -37.637 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.421 -26.272 -37.858 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.321 -25.828 -36.824 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.347 -27.209 -36.938 1.00 0.00 H new ATOM 623 N LYS A 36 -8.787 -19.105 -38.805 1.00 0.00 N ATOM 624 CA LYS A 36 -8.486 -17.654 -38.727 1.00 0.00 C ATOM 625 C LYS A 36 -9.502 -16.939 -37.845 1.00 0.00 C ATOM 626 O LYS A 36 -9.170 -16.006 -37.140 1.00 0.00 O ATOM 627 CB LYS A 36 -8.560 -17.066 -40.144 1.00 0.00 C ATOM 628 CG LYS A 36 -7.214 -17.267 -40.845 1.00 0.00 C ATOM 629 CD LYS A 36 -7.379 -16.988 -42.340 1.00 0.00 C ATOM 630 CE LYS A 36 -7.364 -15.476 -42.575 1.00 0.00 C ATOM 631 NZ LYS A 36 -7.761 -15.163 -43.975 1.00 0.00 N ATOM 0 H LYS A 36 -9.389 -19.388 -39.578 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.493 -17.518 -38.298 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.354 -17.551 -40.711 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.804 -16.005 -40.098 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.465 -16.599 -40.419 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.858 -18.286 -40.690 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.575 -17.463 -42.902 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -8.315 -17.415 -42.701 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.046 -14.987 -41.879 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.368 -15.081 -42.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -8.304 -14.276 -43.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.909 -15.059 -44.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -8.348 -15.935 -44.350 1.00 0.00 H new ATOM 645 N ASP A 37 -10.726 -17.391 -37.901 1.00 0.00 N ATOM 646 CA ASP A 37 -11.779 -16.751 -37.073 1.00 0.00 C ATOM 647 C ASP A 37 -11.888 -17.423 -35.711 1.00 0.00 C ATOM 648 O ASP A 37 -12.319 -16.813 -34.751 1.00 0.00 O ATOM 649 CB ASP A 37 -13.121 -16.899 -37.803 1.00 0.00 C ATOM 650 CG ASP A 37 -13.391 -15.638 -38.626 1.00 0.00 C ATOM 651 OD1 ASP A 37 -12.634 -15.428 -39.559 1.00 0.00 O ATOM 652 OD2 ASP A 37 -14.338 -14.954 -38.273 1.00 0.00 O ATOM 0 H ASP A 37 -11.037 -18.170 -38.481 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.523 -15.702 -36.923 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -13.100 -17.774 -38.453 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.924 -17.056 -37.083 1.00 0.00 H new ATOM 657 N CYS A 38 -11.495 -18.674 -35.656 1.00 0.00 N ATOM 658 CA CYS A 38 -11.561 -19.421 -34.370 1.00 0.00 C ATOM 659 C CYS A 38 -10.215 -20.085 -34.074 1.00 0.00 C ATOM 660 O CYS A 38 -10.005 -21.239 -34.393 1.00 0.00 O ATOM 661 CB CYS A 38 -12.631 -20.517 -34.509 1.00 0.00 C ATOM 662 SG CYS A 38 -14.364 -19.997 -34.443 1.00 0.00 S ATOM 0 H CYS A 38 -11.133 -19.205 -36.448 1.00 0.00 H new ATOM 0 HA CYS A 38 -11.804 -18.734 -33.560 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -12.468 -21.029 -35.457 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -12.468 -21.250 -33.719 1.00 0.00 H new ATOM 0 HG CYS A 38 -15.134 -21.036 -34.577 1.00 0.00 H new ATOM 668 N PRO A 39 -9.319 -19.331 -33.463 1.00 0.00 N ATOM 669 CA PRO A 39 -7.995 -19.839 -33.125 1.00 0.00 C ATOM 670 C PRO A 39 -8.066 -20.893 -32.036 1.00 0.00 C ATOM 671 O PRO A 39 -8.357 -20.591 -30.895 1.00 0.00 O ATOM 672 CB PRO A 39 -7.223 -18.618 -32.597 1.00 0.00 C ATOM 673 CG PRO A 39 -8.238 -17.446 -32.485 1.00 0.00 C ATOM 674 CD PRO A 39 -9.572 -17.940 -33.070 1.00 0.00 C ATOM 0 HA PRO A 39 -7.523 -20.306 -33.989 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.777 -18.835 -31.626 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.407 -18.357 -33.271 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.363 -17.143 -31.445 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.879 -16.573 -33.030 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.374 -17.877 -32.334 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.876 -17.337 -33.925 1.00 0.00 H new ATOM 682 N SER A 40 -7.799 -22.107 -32.402 1.00 0.00 N ATOM 683 CA SER A 40 -7.846 -23.184 -31.400 1.00 0.00 C ATOM 684 C SER A 40 -6.871 -24.298 -31.768 1.00 0.00 C ATOM 685 O SER A 40 -5.672 -24.133 -31.660 1.00 0.00 O ATOM 686 CB SER A 40 -9.272 -23.757 -31.366 1.00 0.00 C ATOM 687 OG SER A 40 -9.176 -24.881 -30.506 1.00 0.00 O ATOM 0 H SER A 40 -7.552 -22.396 -33.348 1.00 0.00 H new ATOM 0 HA SER A 40 -7.568 -22.782 -30.426 1.00 0.00 H new ATOM 0 HB2 SER A 40 -9.986 -23.026 -30.987 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.609 -24.045 -32.362 1.00 0.00 H new ATOM 0 HG SER A 40 -10.054 -25.309 -30.427 1.00 0.00 H new ATOM 693 N GLY A 41 -7.406 -25.414 -32.200 1.00 0.00 N ATOM 694 CA GLY A 41 -6.522 -26.557 -32.584 1.00 0.00 C ATOM 695 C GLY A 41 -7.113 -27.883 -32.094 1.00 0.00 C ATOM 696 O GLY A 41 -7.063 -28.881 -32.787 1.00 0.00 O ATOM 0 H GLY A 41 -8.407 -25.582 -32.303 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.403 -26.584 -33.667 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.529 -26.415 -32.157 1.00 0.00 H new ATOM 700 N HIS A 42 -7.659 -27.869 -30.909 1.00 0.00 N ATOM 701 CA HIS A 42 -8.253 -29.118 -30.364 1.00 0.00 C ATOM 702 C HIS A 42 -9.725 -29.231 -30.738 1.00 0.00 C ATOM 703 O HIS A 42 -10.358 -28.252 -31.078 1.00 0.00 O ATOM 704 CB HIS A 42 -8.131 -29.083 -28.834 1.00 0.00 C ATOM 705 CG HIS A 42 -6.768 -29.646 -28.428 1.00 0.00 C ATOM 706 ND1 HIS A 42 -5.937 -29.056 -27.707 1.00 0.00 N ATOM 707 CD2 HIS A 42 -6.183 -30.858 -28.746 1.00 0.00 C ATOM 708 CE1 HIS A 42 -4.892 -29.753 -27.535 1.00 0.00 C ATOM 709 NE2 HIS A 42 -4.955 -30.927 -28.163 1.00 0.00 N ATOM 0 H HIS A 42 -7.719 -27.053 -30.300 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.724 -29.975 -30.781 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -8.239 -28.061 -28.471 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -8.930 -29.668 -28.379 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -6.629 -31.627 -29.359 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -4.046 -29.432 -26.946 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -4.266 -31.678 -28.198 1.00 0.00 H new ATOM 717 N LEU A 43 -10.244 -30.431 -30.669 1.00 0.00 N ATOM 718 CA LEU A 43 -11.674 -30.632 -31.018 1.00 0.00 C ATOM 719 C LEU A 43 -12.311 -31.701 -30.135 1.00 0.00 C ATOM 720 O LEU A 43 -11.637 -32.584 -29.644 1.00 0.00 O ATOM 721 CB LEU A 43 -11.749 -31.093 -32.480 1.00 0.00 C ATOM 722 CG LEU A 43 -13.107 -30.705 -33.062 1.00 0.00 C ATOM 723 CD1 LEU A 43 -13.241 -29.180 -33.055 1.00 0.00 C ATOM 724 CD2 LEU A 43 -13.197 -31.210 -34.501 1.00 0.00 C ATOM 0 H LEU A 43 -9.740 -31.272 -30.388 1.00 0.00 H new ATOM 0 HA LEU A 43 -12.211 -29.695 -30.868 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.948 -30.635 -33.060 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.609 -32.172 -32.541 1.00 0.00 H new ATOM 0 HG LEU A 43 -13.904 -31.147 -32.465 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -14.209 -28.898 -33.470 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.164 -28.813 -32.032 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.446 -28.742 -33.659 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.164 -30.936 -34.923 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.402 -30.760 -35.095 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -13.089 -32.295 -34.513 1.00 0.00 H new ATOM 736 N ASN A 44 -13.603 -31.598 -29.953 1.00 0.00 N ATOM 737 CA ASN A 44 -14.311 -32.595 -29.107 1.00 0.00 C ATOM 738 C ASN A 44 -14.965 -33.670 -29.965 1.00 0.00 C ATOM 739 O ASN A 44 -15.170 -33.486 -31.149 1.00 0.00 O ATOM 740 CB ASN A 44 -15.405 -31.870 -28.311 1.00 0.00 C ATOM 741 CG ASN A 44 -14.805 -30.638 -27.632 1.00 0.00 C ATOM 742 OD1 ASN A 44 -14.990 -29.521 -28.073 1.00 0.00 O ATOM 743 ND2 ASN A 44 -14.081 -30.796 -26.557 1.00 0.00 N ATOM 0 H ASN A 44 -14.193 -30.868 -30.353 1.00 0.00 H new ATOM 0 HA ASN A 44 -13.589 -33.069 -28.442 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -16.218 -31.574 -28.974 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -15.831 -32.540 -27.564 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.674 -29.984 -26.092 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -13.922 -31.731 -26.182 1.00 0.00 H new ATOM 750 N LYS A 45 -15.277 -34.778 -29.351 1.00 0.00 N ATOM 751 CA LYS A 45 -15.917 -35.880 -30.112 1.00 0.00 C ATOM 752 C LYS A 45 -17.228 -35.421 -30.730 1.00 0.00 C ATOM 753 O LYS A 45 -17.445 -35.567 -31.916 1.00 0.00 O ATOM 754 CB LYS A 45 -16.211 -37.031 -29.139 1.00 0.00 C ATOM 755 CG LYS A 45 -16.158 -38.357 -29.901 1.00 0.00 C ATOM 756 CD LYS A 45 -16.393 -39.508 -28.919 1.00 0.00 C ATOM 757 CE LYS A 45 -15.743 -40.779 -29.469 1.00 0.00 C ATOM 758 NZ LYS A 45 -15.915 -40.857 -30.946 1.00 0.00 N ATOM 0 H LYS A 45 -15.116 -34.965 -28.361 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.246 -36.198 -30.910 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.482 -37.034 -28.329 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.193 -36.898 -28.684 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.915 -38.371 -30.685 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -15.191 -38.471 -30.390 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.971 -39.262 -27.944 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -17.462 -39.665 -28.774 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.682 -40.789 -29.220 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.189 -41.655 -28.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.836 -41.848 -31.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.852 -40.487 -31.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.178 -40.291 -31.412 1.00 0.00 H new ATOM 772 N SER A 46 -18.081 -34.873 -29.913 1.00 0.00 N ATOM 773 CA SER A 46 -19.385 -34.398 -30.434 1.00 0.00 C ATOM 774 C SER A 46 -19.183 -33.413 -31.577 1.00 0.00 C ATOM 775 O SER A 46 -19.845 -33.493 -32.593 1.00 0.00 O ATOM 776 CB SER A 46 -20.136 -33.688 -29.296 1.00 0.00 C ATOM 777 OG SER A 46 -21.420 -33.420 -29.843 1.00 0.00 O ATOM 0 H SER A 46 -17.931 -34.735 -28.914 1.00 0.00 H new ATOM 0 HA SER A 46 -19.952 -35.252 -30.803 1.00 0.00 H new ATOM 0 HB2 SER A 46 -20.204 -34.318 -28.409 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.631 -32.770 -28.997 1.00 0.00 H new ATOM 0 HG SER A 46 -21.972 -32.964 -29.174 1.00 0.00 H new ATOM 783 N GLU A 47 -18.272 -32.500 -31.391 1.00 0.00 N ATOM 784 CA GLU A 47 -18.014 -31.504 -32.457 1.00 0.00 C ATOM 785 C GLU A 47 -17.527 -32.188 -33.726 1.00 0.00 C ATOM 786 O GLU A 47 -17.896 -31.811 -34.820 1.00 0.00 O ATOM 787 CB GLU A 47 -16.924 -30.540 -31.966 1.00 0.00 C ATOM 788 CG GLU A 47 -17.544 -29.534 -30.996 1.00 0.00 C ATOM 789 CD GLU A 47 -16.589 -28.352 -30.815 1.00 0.00 C ATOM 790 OE1 GLU A 47 -15.419 -28.629 -30.602 1.00 0.00 O ATOM 791 OE2 GLU A 47 -17.082 -27.241 -30.898 1.00 0.00 O ATOM 0 H GLU A 47 -17.700 -32.403 -30.552 1.00 0.00 H new ATOM 0 HA GLU A 47 -18.938 -30.970 -32.679 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -16.126 -31.095 -31.473 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -16.475 -30.019 -32.811 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.503 -29.186 -31.379 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -17.738 -30.010 -30.035 1.00 0.00 H new ATOM 798 N PHE A 48 -16.706 -33.185 -33.557 1.00 0.00 N ATOM 799 CA PHE A 48 -16.181 -33.908 -34.740 1.00 0.00 C ATOM 800 C PHE A 48 -17.307 -34.609 -35.484 1.00 0.00 C ATOM 801 O PHE A 48 -17.378 -34.558 -36.697 1.00 0.00 O ATOM 802 CB PHE A 48 -15.175 -34.964 -34.258 1.00 0.00 C ATOM 803 CG PHE A 48 -14.620 -35.725 -35.463 1.00 0.00 C ATOM 804 CD1 PHE A 48 -15.250 -36.870 -35.923 1.00 0.00 C ATOM 805 CD2 PHE A 48 -13.480 -35.282 -36.111 1.00 0.00 C ATOM 806 CE1 PHE A 48 -14.747 -37.555 -37.009 1.00 0.00 C ATOM 807 CE2 PHE A 48 -12.980 -35.971 -37.197 1.00 0.00 C ATOM 808 CZ PHE A 48 -13.614 -37.107 -37.644 1.00 0.00 C ATOM 0 H PHE A 48 -16.379 -33.527 -32.654 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.706 -33.194 -35.413 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.363 -34.485 -33.711 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.659 -35.656 -33.569 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.141 -37.228 -35.428 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.978 -34.391 -35.764 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -15.245 -38.446 -37.361 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -12.090 -35.618 -37.697 1.00 0.00 H new ATOM 0 HZ PHE A 48 -13.221 -37.646 -38.493 1.00 0.00 H new ATOM 818 N GLN A 49 -18.167 -35.250 -34.748 1.00 0.00 N ATOM 819 CA GLN A 49 -19.293 -35.957 -35.401 1.00 0.00 C ATOM 820 C GLN A 49 -20.163 -34.975 -36.169 1.00 0.00 C ATOM 821 O GLN A 49 -20.744 -35.313 -37.180 1.00 0.00 O ATOM 822 CB GLN A 49 -20.144 -36.627 -34.312 1.00 0.00 C ATOM 823 CG GLN A 49 -19.484 -37.942 -33.895 1.00 0.00 C ATOM 824 CD GLN A 49 -20.190 -38.489 -32.652 1.00 0.00 C ATOM 825 OE1 GLN A 49 -21.120 -39.266 -32.744 1.00 0.00 O ATOM 826 NE2 GLN A 49 -19.783 -38.107 -31.472 1.00 0.00 N ATOM 0 H GLN A 49 -18.138 -35.314 -33.730 1.00 0.00 H new ATOM 0 HA GLN A 49 -18.898 -36.698 -36.096 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -20.240 -35.966 -33.451 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -21.151 -36.814 -34.685 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -19.542 -38.665 -34.708 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.426 -37.781 -33.686 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.003 -37.455 -31.388 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.245 -38.460 -30.634 1.00 0.00 H new ATOM 835 N LYS A 50 -20.237 -33.772 -35.673 1.00 0.00 N ATOM 836 CA LYS A 50 -21.062 -32.750 -36.357 1.00 0.00 C ATOM 837 C LYS A 50 -20.431 -32.356 -37.681 1.00 0.00 C ATOM 838 O LYS A 50 -21.068 -32.394 -38.714 1.00 0.00 O ATOM 839 CB LYS A 50 -21.136 -31.507 -35.453 1.00 0.00 C ATOM 840 CG LYS A 50 -22.590 -31.040 -35.351 1.00 0.00 C ATOM 841 CD LYS A 50 -22.979 -30.322 -36.645 1.00 0.00 C ATOM 842 CE LYS A 50 -22.553 -28.855 -36.553 1.00 0.00 C ATOM 843 NZ LYS A 50 -23.292 -28.164 -35.459 1.00 0.00 N ATOM 0 H LYS A 50 -19.762 -33.457 -34.827 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.056 -33.155 -36.548 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -20.747 -31.741 -34.462 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -20.514 -30.710 -35.860 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.248 -31.893 -35.182 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.711 -30.371 -34.499 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -22.499 -30.800 -37.499 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.055 -30.392 -36.804 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -21.480 -28.793 -36.371 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.745 -28.354 -37.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -23.378 -27.152 -35.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -24.241 -28.580 -35.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -22.774 -28.277 -34.565 1.00 0.00 H new ATOM 857 N ILE A 51 -19.187 -31.982 -37.624 1.00 0.00 N ATOM 858 CA ILE A 51 -18.490 -31.580 -38.864 1.00 0.00 C ATOM 859 C ILE A 51 -18.373 -32.756 -39.818 1.00 0.00 C ATOM 860 O ILE A 51 -18.392 -32.588 -41.021 1.00 0.00 O ATOM 861 CB ILE A 51 -17.092 -31.104 -38.486 1.00 0.00 C ATOM 862 CG1 ILE A 51 -17.162 -29.637 -38.052 1.00 0.00 C ATOM 863 CG2 ILE A 51 -16.179 -31.205 -39.724 1.00 0.00 C ATOM 864 CD1 ILE A 51 -16.161 -29.361 -36.916 1.00 0.00 C ATOM 0 H ILE A 51 -18.627 -31.938 -36.773 1.00 0.00 H new ATOM 0 HA ILE A 51 -19.053 -30.789 -39.359 1.00 0.00 H new ATOM 0 HB ILE A 51 -16.700 -31.717 -37.674 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -16.944 -28.990 -38.902 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -18.172 -29.398 -37.720 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.176 -30.867 -39.465 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -16.137 -32.241 -40.062 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -16.578 -30.579 -40.522 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -16.225 -28.314 -36.621 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -16.398 -29.994 -36.061 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.150 -29.580 -37.261 1.00 0.00 H new ATOM 876 N TYR A 52 -18.254 -33.929 -39.266 1.00 0.00 N ATOM 877 CA TYR A 52 -18.136 -35.125 -40.126 1.00 0.00 C ATOM 878 C TYR A 52 -19.456 -35.421 -40.827 1.00 0.00 C ATOM 879 O TYR A 52 -19.476 -35.904 -41.941 1.00 0.00 O ATOM 880 CB TYR A 52 -17.766 -36.324 -39.240 1.00 0.00 C ATOM 881 CG TYR A 52 -17.988 -37.618 -40.024 1.00 0.00 C ATOM 882 CD1 TYR A 52 -19.264 -38.102 -40.228 1.00 0.00 C ATOM 883 CD2 TYR A 52 -16.916 -38.320 -40.537 1.00 0.00 C ATOM 884 CE1 TYR A 52 -19.466 -39.271 -40.933 1.00 0.00 C ATOM 885 CE2 TYR A 52 -17.118 -39.488 -41.243 1.00 0.00 C ATOM 886 CZ TYR A 52 -18.394 -39.973 -41.447 1.00 0.00 C ATOM 887 OH TYR A 52 -18.595 -41.143 -42.150 1.00 0.00 O ATOM 0 H TYR A 52 -18.234 -34.106 -38.262 1.00 0.00 H new ATOM 0 HA TYR A 52 -17.372 -34.946 -40.883 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -16.725 -36.250 -38.924 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -18.374 -36.324 -38.336 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -20.111 -37.562 -39.833 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -15.912 -37.952 -40.385 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -20.470 -39.639 -41.084 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -16.270 -40.027 -41.639 1.00 0.00 H new ATOM 0 HH TYR A 52 -17.731 -41.503 -42.439 1.00 0.00 H new ATOM 897 N LYS A 53 -20.537 -35.123 -40.162 1.00 0.00 N ATOM 898 CA LYS A 53 -21.862 -35.382 -40.772 1.00 0.00 C ATOM 899 C LYS A 53 -22.102 -34.491 -41.988 1.00 0.00 C ATOM 900 O LYS A 53 -22.906 -34.813 -42.841 1.00 0.00 O ATOM 901 CB LYS A 53 -22.942 -35.084 -39.722 1.00 0.00 C ATOM 902 CG LYS A 53 -24.301 -34.970 -40.415 1.00 0.00 C ATOM 903 CD LYS A 53 -25.399 -34.879 -39.354 1.00 0.00 C ATOM 904 CE LYS A 53 -25.672 -33.406 -39.044 1.00 0.00 C ATOM 905 NZ LYS A 53 -24.482 -32.779 -38.401 1.00 0.00 N ATOM 0 H LYS A 53 -20.557 -34.714 -39.228 1.00 0.00 H new ATOM 0 HA LYS A 53 -21.899 -36.421 -41.098 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -22.967 -35.877 -38.974 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -22.710 -34.158 -39.197 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -24.323 -34.088 -41.056 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.469 -35.835 -41.057 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.308 -35.363 -39.711 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -25.092 -35.404 -38.449 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -25.919 -32.874 -39.963 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -26.536 -33.321 -38.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -24.789 -31.986 -37.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -23.991 -33.485 -37.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -23.835 -32.428 -39.136 1.00 0.00 H new ATOM 919 N GLN A 54 -21.402 -33.384 -42.053 1.00 0.00 N ATOM 920 CA GLN A 54 -21.591 -32.471 -43.215 1.00 0.00 C ATOM 921 C GLN A 54 -20.568 -32.741 -44.314 1.00 0.00 C ATOM 922 O GLN A 54 -20.877 -32.637 -45.484 1.00 0.00 O ATOM 923 CB GLN A 54 -21.418 -31.024 -42.728 1.00 0.00 C ATOM 924 CG GLN A 54 -22.738 -30.536 -42.125 1.00 0.00 C ATOM 925 CD GLN A 54 -22.460 -29.374 -41.170 1.00 0.00 C ATOM 926 OE1 GLN A 54 -22.598 -29.496 -39.970 1.00 0.00 O ATOM 927 NE2 GLN A 54 -22.065 -28.231 -41.662 1.00 0.00 N ATOM 0 H GLN A 54 -20.718 -33.079 -41.360 1.00 0.00 H new ATOM 0 HA GLN A 54 -22.586 -32.637 -43.627 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -20.623 -30.970 -41.985 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -21.123 -30.381 -43.557 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -23.416 -30.217 -42.916 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -23.230 -31.350 -41.592 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -21.947 -28.123 -42.669 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -21.874 -27.446 -41.039 1.00 0.00 H new ATOM 936 N PHE A 55 -19.369 -33.085 -43.921 1.00 0.00 N ATOM 937 CA PHE A 55 -18.321 -33.361 -44.940 1.00 0.00 C ATOM 938 C PHE A 55 -18.217 -34.853 -45.252 1.00 0.00 C ATOM 939 O PHE A 55 -17.456 -35.252 -46.111 1.00 0.00 O ATOM 940 CB PHE A 55 -16.969 -32.875 -44.388 1.00 0.00 C ATOM 941 CG PHE A 55 -16.827 -31.375 -44.665 1.00 0.00 C ATOM 942 CD1 PHE A 55 -17.439 -30.450 -43.839 1.00 0.00 C ATOM 943 CD2 PHE A 55 -16.089 -30.925 -45.748 1.00 0.00 C ATOM 944 CE1 PHE A 55 -17.317 -29.099 -44.093 1.00 0.00 C ATOM 945 CE2 PHE A 55 -15.971 -29.574 -45.998 1.00 0.00 C ATOM 946 CZ PHE A 55 -16.584 -28.663 -45.171 1.00 0.00 C ATOM 0 H PHE A 55 -19.075 -33.185 -42.949 1.00 0.00 H new ATOM 0 HA PHE A 55 -18.586 -32.840 -45.860 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -16.909 -33.067 -43.317 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -16.152 -33.423 -44.857 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -18.016 -30.787 -42.990 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -15.604 -31.636 -46.400 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -17.798 -28.383 -43.444 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -15.396 -29.231 -46.845 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.490 -27.605 -45.368 1.00 0.00 H new ATOM 956 N PHE A 56 -18.980 -35.653 -44.557 1.00 0.00 N ATOM 957 CA PHE A 56 -18.921 -37.117 -44.819 1.00 0.00 C ATOM 958 C PHE A 56 -20.253 -37.799 -44.487 1.00 0.00 C ATOM 959 O PHE A 56 -20.337 -38.612 -43.590 1.00 0.00 O ATOM 960 CB PHE A 56 -17.821 -37.723 -43.926 1.00 0.00 C ATOM 961 CG PHE A 56 -16.464 -37.120 -44.307 1.00 0.00 C ATOM 962 CD1 PHE A 56 -15.800 -37.545 -45.443 1.00 0.00 C ATOM 963 CD2 PHE A 56 -15.882 -36.143 -43.516 1.00 0.00 C ATOM 964 CE1 PHE A 56 -14.577 -37.000 -45.782 1.00 0.00 C ATOM 965 CE2 PHE A 56 -14.660 -35.602 -43.858 1.00 0.00 C ATOM 966 CZ PHE A 56 -14.010 -36.031 -44.990 1.00 0.00 C ATOM 0 H PHE A 56 -19.632 -35.361 -43.829 1.00 0.00 H new ATOM 0 HA PHE A 56 -18.709 -37.275 -45.876 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -18.038 -37.523 -42.877 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -17.796 -38.806 -44.046 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -16.240 -38.307 -46.069 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -16.389 -35.802 -42.625 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -14.065 -37.336 -46.672 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -14.214 -34.841 -43.235 1.00 0.00 H new ATOM 0 HZ PHE A 56 -13.054 -35.607 -45.257 1.00 0.00 H new ATOM 976 N PRO A 57 -21.269 -37.440 -45.235 1.00 0.00 N ATOM 977 CA PRO A 57 -22.609 -38.000 -45.045 1.00 0.00 C ATOM 978 C PRO A 57 -22.638 -39.498 -45.420 1.00 0.00 C ATOM 979 O PRO A 57 -23.312 -39.912 -46.344 1.00 0.00 O ATOM 980 CB PRO A 57 -23.514 -37.167 -46.001 1.00 0.00 C ATOM 981 CG PRO A 57 -22.571 -36.260 -46.850 1.00 0.00 C ATOM 982 CD PRO A 57 -21.144 -36.445 -46.301 1.00 0.00 C ATOM 0 HA PRO A 57 -22.940 -37.944 -44.008 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -24.100 -37.823 -46.645 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -24.221 -36.563 -45.433 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -22.617 -36.537 -47.903 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -22.877 -35.216 -46.781 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -20.463 -36.787 -47.081 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.744 -35.506 -45.918 1.00 0.00 H new ATOM 990 N PHE A 58 -21.895 -40.276 -44.686 1.00 0.00 N ATOM 991 CA PHE A 58 -21.855 -41.736 -44.971 1.00 0.00 C ATOM 992 C PHE A 58 -23.070 -42.446 -44.379 1.00 0.00 C ATOM 993 O PHE A 58 -23.866 -43.018 -45.099 1.00 0.00 O ATOM 994 CB PHE A 58 -20.576 -42.310 -44.338 1.00 0.00 C ATOM 995 CG PHE A 58 -20.654 -43.842 -44.289 1.00 0.00 C ATOM 996 CD1 PHE A 58 -21.193 -44.561 -45.346 1.00 0.00 C ATOM 997 CD2 PHE A 58 -20.177 -44.530 -43.185 1.00 0.00 C ATOM 998 CE1 PHE A 58 -21.250 -45.941 -45.293 1.00 0.00 C ATOM 999 CE2 PHE A 58 -20.236 -45.907 -43.139 1.00 0.00 C ATOM 1000 CZ PHE A 58 -20.772 -46.612 -44.191 1.00 0.00 C ATOM 0 H PHE A 58 -21.316 -39.967 -43.905 1.00 0.00 H new ATOM 0 HA PHE A 58 -21.865 -41.892 -46.050 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -19.705 -42.001 -44.915 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -20.449 -41.912 -43.331 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -21.570 -44.040 -46.214 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.756 -43.984 -42.354 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.671 -46.494 -46.119 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -19.860 -46.433 -42.274 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.818 -47.690 -44.152 1.00 0.00 H new ATOM 1010 N GLY A 59 -23.192 -42.402 -43.083 1.00 0.00 N ATOM 1011 CA GLY A 59 -24.359 -43.077 -42.438 1.00 0.00 C ATOM 1012 C GLY A 59 -23.996 -43.576 -41.036 1.00 0.00 C ATOM 1013 O GLY A 59 -24.832 -44.105 -40.329 1.00 0.00 O ATOM 0 H GLY A 59 -22.546 -41.936 -42.447 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -25.197 -42.383 -42.376 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -24.685 -43.915 -43.054 1.00 0.00 H new ATOM 1017 N ASP A 60 -22.758 -43.403 -40.663 1.00 0.00 N ATOM 1018 CA ASP A 60 -22.330 -43.861 -39.317 1.00 0.00 C ATOM 1019 C ASP A 60 -21.252 -42.940 -38.755 1.00 0.00 C ATOM 1020 O ASP A 60 -20.108 -43.321 -38.615 1.00 0.00 O ATOM 1021 CB ASP A 60 -21.746 -45.276 -39.455 1.00 0.00 C ATOM 1022 CG ASP A 60 -22.792 -46.194 -40.090 1.00 0.00 C ATOM 1023 OD1 ASP A 60 -23.550 -46.764 -39.322 1.00 0.00 O ATOM 1024 OD2 ASP A 60 -22.777 -46.274 -41.307 1.00 0.00 O ATOM 0 H ASP A 60 -22.030 -42.967 -41.230 1.00 0.00 H new ATOM 0 HA ASP A 60 -23.187 -43.852 -38.643 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -20.846 -45.252 -40.069 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -21.455 -45.659 -38.477 1.00 0.00 H new ATOM 1029 N PRO A 61 -21.654 -41.732 -38.444 1.00 0.00 N ATOM 1030 CA PRO A 61 -20.743 -40.731 -37.895 1.00 0.00 C ATOM 1031 C PRO A 61 -20.159 -41.163 -36.556 1.00 0.00 C ATOM 1032 O PRO A 61 -19.084 -40.733 -36.183 1.00 0.00 O ATOM 1033 CB PRO A 61 -21.610 -39.467 -37.705 1.00 0.00 C ATOM 1034 CG PRO A 61 -23.049 -39.813 -38.202 1.00 0.00 C ATOM 1035 CD PRO A 61 -23.042 -41.292 -38.626 1.00 0.00 C ATOM 0 HA PRO A 61 -19.893 -40.571 -38.559 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -21.627 -39.166 -36.657 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -21.199 -38.630 -38.270 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -23.780 -39.643 -37.412 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -23.331 -39.174 -39.039 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -23.726 -41.881 -38.015 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -23.360 -41.407 -39.662 1.00 0.00 H new ATOM 1043 N SER A 62 -20.865 -41.999 -35.852 1.00 0.00 N ATOM 1044 CA SER A 62 -20.342 -42.449 -34.542 1.00 0.00 C ATOM 1045 C SER A 62 -19.248 -43.478 -34.749 1.00 0.00 C ATOM 1046 O SER A 62 -18.300 -43.546 -33.991 1.00 0.00 O ATOM 1047 CB SER A 62 -21.484 -43.088 -33.745 1.00 0.00 C ATOM 1048 OG SER A 62 -22.017 -44.067 -34.623 1.00 0.00 O ATOM 0 H SER A 62 -21.769 -42.384 -36.124 1.00 0.00 H new ATOM 0 HA SER A 62 -19.935 -41.595 -34.001 1.00 0.00 H new ATOM 0 HB2 SER A 62 -21.121 -43.537 -32.821 1.00 0.00 H new ATOM 0 HB3 SER A 62 -22.237 -42.350 -33.467 1.00 0.00 H new ATOM 0 HG SER A 62 -22.761 -44.530 -34.184 1.00 0.00 H new ATOM 1054 N ALA A 63 -19.399 -44.262 -35.778 1.00 0.00 N ATOM 1055 CA ALA A 63 -18.382 -45.292 -36.058 1.00 0.00 C ATOM 1056 C ALA A 63 -17.066 -44.628 -36.431 1.00 0.00 C ATOM 1057 O ALA A 63 -16.025 -44.942 -35.875 1.00 0.00 O ATOM 1058 CB ALA A 63 -18.868 -46.139 -37.243 1.00 0.00 C ATOM 0 H ALA A 63 -20.182 -44.229 -36.431 1.00 0.00 H new ATOM 0 HA ALA A 63 -18.232 -45.915 -35.176 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -18.129 -46.908 -37.467 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -19.817 -46.610 -36.988 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -19.003 -45.500 -38.116 1.00 0.00 H new ATOM 1064 N PHE A 64 -17.127 -43.711 -37.364 1.00 0.00 N ATOM 1065 CA PHE A 64 -15.885 -43.027 -37.769 1.00 0.00 C ATOM 1066 C PHE A 64 -15.240 -42.391 -36.556 1.00 0.00 C ATOM 1067 O PHE A 64 -14.046 -42.486 -36.359 1.00 0.00 O ATOM 1068 CB PHE A 64 -16.230 -41.931 -38.790 1.00 0.00 C ATOM 1069 CG PHE A 64 -15.026 -41.707 -39.708 1.00 0.00 C ATOM 1070 CD1 PHE A 64 -14.530 -42.746 -40.477 1.00 0.00 C ATOM 1071 CD2 PHE A 64 -14.412 -40.468 -39.778 1.00 0.00 C ATOM 1072 CE1 PHE A 64 -13.439 -42.548 -41.299 1.00 0.00 C ATOM 1073 CE2 PHE A 64 -13.322 -40.273 -40.602 1.00 0.00 C ATOM 1074 CZ PHE A 64 -12.836 -41.313 -41.361 1.00 0.00 C ATOM 0 H PHE A 64 -17.974 -43.417 -37.850 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.196 -43.747 -38.212 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -17.101 -42.224 -39.376 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -16.488 -41.005 -38.276 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -15.000 -43.718 -40.433 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -14.789 -39.649 -39.184 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -13.058 -43.364 -41.895 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -12.850 -39.303 -40.651 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.982 -41.160 -42.005 1.00 0.00 H new ATOM 1084 N ALA A 65 -16.051 -41.755 -35.756 1.00 0.00 N ATOM 1085 CA ALA A 65 -15.515 -41.102 -34.543 1.00 0.00 C ATOM 1086 C ALA A 65 -14.812 -42.123 -33.676 1.00 0.00 C ATOM 1087 O ALA A 65 -13.804 -41.835 -33.059 1.00 0.00 O ATOM 1088 CB ALA A 65 -16.693 -40.504 -33.755 1.00 0.00 C ATOM 0 H ALA A 65 -17.057 -41.663 -35.894 1.00 0.00 H new ATOM 0 HA ALA A 65 -14.806 -40.324 -34.826 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -16.319 -40.017 -32.855 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -17.211 -39.772 -34.375 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -17.385 -41.299 -33.476 1.00 0.00 H new ATOM 1094 N GLU A 66 -15.356 -43.306 -33.640 1.00 0.00 N ATOM 1095 CA GLU A 66 -14.734 -44.360 -32.820 1.00 0.00 C ATOM 1096 C GLU A 66 -13.340 -44.654 -33.338 1.00 0.00 C ATOM 1097 O GLU A 66 -12.478 -45.073 -32.601 1.00 0.00 O ATOM 1098 CB GLU A 66 -15.587 -45.633 -32.939 1.00 0.00 C ATOM 1099 CG GLU A 66 -15.586 -46.364 -31.598 1.00 0.00 C ATOM 1100 CD GLU A 66 -14.188 -46.925 -31.326 1.00 0.00 C ATOM 1101 OE1 GLU A 66 -13.621 -47.450 -32.270 1.00 0.00 O ATOM 1102 OE2 GLU A 66 -13.766 -46.798 -30.188 1.00 0.00 O ATOM 0 H GLU A 66 -16.200 -43.580 -34.143 1.00 0.00 H new ATOM 0 HA GLU A 66 -14.673 -44.034 -31.782 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -16.607 -45.377 -33.226 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -15.189 -46.280 -33.720 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -15.878 -45.682 -30.799 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.318 -47.172 -31.611 1.00 0.00 H new ATOM 1109 N TYR A 67 -13.150 -44.419 -34.608 1.00 0.00 N ATOM 1110 CA TYR A 67 -11.820 -44.673 -35.220 1.00 0.00 C ATOM 1111 C TYR A 67 -10.818 -43.606 -34.825 1.00 0.00 C ATOM 1112 O TYR A 67 -9.844 -43.875 -34.152 1.00 0.00 O ATOM 1113 CB TYR A 67 -11.986 -44.611 -36.744 1.00 0.00 C ATOM 1114 CG TYR A 67 -11.111 -45.679 -37.406 1.00 0.00 C ATOM 1115 CD1 TYR A 67 -11.545 -46.985 -37.506 1.00 0.00 C ATOM 1116 CD2 TYR A 67 -9.874 -45.343 -37.916 1.00 0.00 C ATOM 1117 CE1 TYR A 67 -10.752 -47.941 -38.110 1.00 0.00 C ATOM 1118 CE2 TYR A 67 -9.081 -46.298 -38.520 1.00 0.00 C ATOM 1119 CZ TYR A 67 -9.513 -47.605 -38.621 1.00 0.00 C ATOM 1120 OH TYR A 67 -8.719 -48.562 -39.221 1.00 0.00 O ATOM 0 H TYR A 67 -13.861 -44.062 -35.247 1.00 0.00 H new ATOM 0 HA TYR A 67 -11.457 -45.643 -34.880 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.031 -44.767 -37.012 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -11.708 -43.622 -37.109 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -12.511 -47.261 -37.109 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -9.523 -44.324 -37.842 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -11.103 -48.960 -38.183 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -8.115 -46.020 -38.916 1.00 0.00 H new ATOM 0 HH TYR A 67 -7.883 -48.150 -39.524 1.00 0.00 H new ATOM 1130 N VAL A 68 -11.089 -42.411 -35.247 1.00 0.00 N ATOM 1131 CA VAL A 68 -10.172 -41.291 -34.921 1.00 0.00 C ATOM 1132 C VAL A 68 -9.745 -41.327 -33.469 1.00 0.00 C ATOM 1133 O VAL A 68 -8.593 -41.118 -33.157 1.00 0.00 O ATOM 1134 CB VAL A 68 -10.910 -39.976 -35.193 1.00 0.00 C ATOM 1135 CG1 VAL A 68 -9.910 -38.924 -35.680 1.00 0.00 C ATOM 1136 CG2 VAL A 68 -11.957 -40.216 -36.280 1.00 0.00 C ATOM 0 H VAL A 68 -11.906 -42.159 -35.804 1.00 0.00 H new ATOM 0 HA VAL A 68 -9.277 -41.378 -35.536 1.00 0.00 H new ATOM 0 HB VAL A 68 -11.392 -39.625 -34.281 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -10.433 -37.987 -35.874 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.150 -38.763 -34.916 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -9.435 -39.271 -36.597 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -12.490 -39.287 -36.483 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -11.465 -40.559 -37.190 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -12.664 -40.974 -35.943 1.00 0.00 H new ATOM 1146 N PHE A 69 -10.666 -41.596 -32.605 1.00 0.00 N ATOM 1147 CA PHE A 69 -10.305 -41.645 -31.170 1.00 0.00 C ATOM 1148 C PHE A 69 -9.387 -42.827 -30.886 1.00 0.00 C ATOM 1149 O PHE A 69 -8.413 -42.701 -30.172 1.00 0.00 O ATOM 1150 CB PHE A 69 -11.590 -41.790 -30.348 1.00 0.00 C ATOM 1151 CG PHE A 69 -12.085 -40.400 -29.944 1.00 0.00 C ATOM 1152 CD1 PHE A 69 -12.319 -39.430 -30.906 1.00 0.00 C ATOM 1153 CD2 PHE A 69 -12.313 -40.095 -28.614 1.00 0.00 C ATOM 1154 CE1 PHE A 69 -12.772 -38.179 -30.540 1.00 0.00 C ATOM 1155 CE2 PHE A 69 -12.765 -38.842 -28.253 1.00 0.00 C ATOM 1156 CZ PHE A 69 -12.994 -37.887 -29.215 1.00 0.00 C ATOM 0 H PHE A 69 -11.645 -41.783 -32.823 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.780 -40.729 -30.900 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.353 -42.306 -30.931 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.403 -42.395 -29.461 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.146 -39.655 -31.948 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.136 -40.842 -27.854 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.952 -37.428 -31.295 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.939 -38.611 -27.212 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.348 -36.907 -28.930 1.00 0.00 H new ATOM 1166 N ASN A 70 -9.709 -43.955 -31.454 1.00 0.00 N ATOM 1167 CA ASN A 70 -8.864 -45.149 -31.224 1.00 0.00 C ATOM 1168 C ASN A 70 -7.438 -44.905 -31.704 1.00 0.00 C ATOM 1169 O ASN A 70 -6.522 -45.582 -31.284 1.00 0.00 O ATOM 1170 CB ASN A 70 -9.454 -46.325 -32.024 1.00 0.00 C ATOM 1171 CG ASN A 70 -9.725 -47.498 -31.080 1.00 0.00 C ATOM 1172 OD1 ASN A 70 -10.811 -48.042 -31.044 1.00 0.00 O ATOM 1173 ND2 ASN A 70 -8.766 -47.920 -30.303 1.00 0.00 N ATOM 0 H ASN A 70 -10.515 -44.097 -32.062 1.00 0.00 H new ATOM 0 HA ASN A 70 -8.844 -45.368 -30.156 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -10.378 -46.018 -32.515 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.762 -46.629 -32.809 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -8.930 -48.703 -29.670 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -7.852 -47.467 -30.329 1.00 0.00 H new ATOM 1180 N VAL A 71 -7.280 -43.932 -32.575 1.00 0.00 N ATOM 1181 CA VAL A 71 -5.918 -43.625 -33.101 1.00 0.00 C ATOM 1182 C VAL A 71 -5.365 -42.322 -32.527 1.00 0.00 C ATOM 1183 O VAL A 71 -4.213 -42.257 -32.142 1.00 0.00 O ATOM 1184 CB VAL A 71 -6.024 -43.477 -34.624 1.00 0.00 C ATOM 1185 CG1 VAL A 71 -4.620 -43.443 -35.227 1.00 0.00 C ATOM 1186 CG2 VAL A 71 -6.785 -44.674 -35.188 1.00 0.00 C ATOM 0 H VAL A 71 -8.031 -43.345 -32.938 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.245 -44.433 -32.814 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.550 -42.554 -34.870 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.691 -43.338 -36.310 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -4.068 -42.598 -34.816 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.098 -44.369 -34.986 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.865 -44.577 -36.271 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.251 -45.592 -34.945 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.783 -44.709 -34.752 1.00 0.00 H new ATOM 1196 N PHE A 72 -6.190 -41.308 -32.480 1.00 0.00 N ATOM 1197 CA PHE A 72 -5.718 -40.001 -31.935 1.00 0.00 C ATOM 1198 C PHE A 72 -6.114 -39.804 -30.467 1.00 0.00 C ATOM 1199 O PHE A 72 -5.757 -38.809 -29.868 1.00 0.00 O ATOM 1200 CB PHE A 72 -6.358 -38.873 -32.763 1.00 0.00 C ATOM 1201 CG PHE A 72 -5.590 -38.696 -34.077 1.00 0.00 C ATOM 1202 CD1 PHE A 72 -4.364 -38.050 -34.091 1.00 0.00 C ATOM 1203 CD2 PHE A 72 -6.116 -39.161 -35.272 1.00 0.00 C ATOM 1204 CE1 PHE A 72 -3.683 -37.870 -35.276 1.00 0.00 C ATOM 1205 CE2 PHE A 72 -5.430 -38.978 -36.455 1.00 0.00 C ATOM 1206 CZ PHE A 72 -4.215 -38.333 -36.456 1.00 0.00 C ATOM 0 H PHE A 72 -7.161 -41.328 -32.792 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.630 -39.986 -31.995 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.402 -39.108 -32.970 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -6.347 -37.942 -32.196 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -3.939 -37.685 -33.167 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -7.069 -39.670 -35.277 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -2.729 -37.364 -35.277 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.848 -39.342 -37.382 1.00 0.00 H new ATOM 0 HZ PHE A 72 -3.680 -38.190 -37.383 1.00 0.00 H new ATOM 1216 N ASP A 73 -6.841 -40.744 -29.908 1.00 0.00 N ATOM 1217 CA ASP A 73 -7.248 -40.587 -28.478 1.00 0.00 C ATOM 1218 C ASP A 73 -7.301 -41.919 -27.754 1.00 0.00 C ATOM 1219 O ASP A 73 -8.341 -42.540 -27.658 1.00 0.00 O ATOM 1220 CB ASP A 73 -8.647 -39.951 -28.435 1.00 0.00 C ATOM 1221 CG ASP A 73 -8.937 -39.463 -27.014 1.00 0.00 C ATOM 1222 OD1 ASP A 73 -7.970 -39.314 -26.285 1.00 0.00 O ATOM 1223 OD2 ASP A 73 -10.109 -39.268 -26.736 1.00 0.00 O ATOM 0 H ASP A 73 -7.163 -41.595 -30.370 1.00 0.00 H new ATOM 0 HA ASP A 73 -6.507 -39.960 -27.981 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -8.702 -39.118 -29.136 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.399 -40.677 -28.743 1.00 0.00 H new ATOM 1228 N ALA A 74 -6.176 -42.335 -27.250 1.00 0.00 N ATOM 1229 CA ALA A 74 -6.136 -43.622 -26.526 1.00 0.00 C ATOM 1230 C ALA A 74 -6.488 -43.407 -25.060 1.00 0.00 C ATOM 1231 O ALA A 74 -7.193 -44.196 -24.464 1.00 0.00 O ATOM 1232 CB ALA A 74 -4.710 -44.182 -26.616 1.00 0.00 C ATOM 0 H ALA A 74 -5.287 -41.838 -27.310 1.00 0.00 H new ATOM 0 HA ALA A 74 -6.853 -44.314 -26.968 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.659 -45.134 -26.087 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -4.444 -44.334 -27.662 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -4.013 -43.477 -26.163 1.00 0.00 H new ATOM 1238 N ASP A 75 -5.994 -42.325 -24.516 1.00 0.00 N ATOM 1239 CA ASP A 75 -6.273 -42.012 -23.087 1.00 0.00 C ATOM 1240 C ASP A 75 -5.686 -40.653 -22.724 1.00 0.00 C ATOM 1241 O ASP A 75 -4.893 -40.542 -21.809 1.00 0.00 O ATOM 1242 CB ASP A 75 -5.603 -43.082 -22.205 1.00 0.00 C ATOM 1243 CG ASP A 75 -5.987 -42.845 -20.742 1.00 0.00 C ATOM 1244 OD1 ASP A 75 -6.661 -41.854 -20.514 1.00 0.00 O ATOM 1245 OD2 ASP A 75 -5.585 -43.667 -19.937 1.00 0.00 O ATOM 0 H ASP A 75 -5.409 -41.645 -25.002 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.351 -41.998 -22.928 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -5.917 -44.077 -22.519 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.520 -43.039 -22.320 1.00 0.00 H new ATOM 1250 N LYS A 76 -6.089 -39.640 -23.448 1.00 0.00 N ATOM 1251 CA LYS A 76 -5.566 -38.283 -23.161 1.00 0.00 C ATOM 1252 C LYS A 76 -6.507 -37.513 -22.253 1.00 0.00 C ATOM 1253 O LYS A 76 -6.282 -37.410 -21.063 1.00 0.00 O ATOM 1254 CB LYS A 76 -5.433 -37.532 -24.495 1.00 0.00 C ATOM 1255 CG LYS A 76 -4.194 -38.047 -25.239 1.00 0.00 C ATOM 1256 CD LYS A 76 -2.937 -37.456 -24.595 1.00 0.00 C ATOM 1257 CE LYS A 76 -1.771 -37.557 -25.584 1.00 0.00 C ATOM 1258 NZ LYS A 76 -1.544 -38.976 -25.981 1.00 0.00 N ATOM 0 H LYS A 76 -6.754 -39.699 -24.219 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.603 -38.371 -22.658 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -6.326 -37.682 -25.102 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -5.346 -36.460 -24.316 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.159 -39.136 -25.201 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.244 -37.766 -26.291 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.109 -36.415 -24.322 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.698 -37.992 -23.676 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.983 -36.955 -26.468 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.866 -37.151 -25.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.621 -39.061 -26.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.556 -39.580 -25.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.296 -39.279 -26.633 1.00 0.00 H new ATOM 1272 N ASN A 77 -7.544 -36.987 -22.826 1.00 0.00 N ATOM 1273 CA ASN A 77 -8.512 -36.218 -22.011 1.00 0.00 C ATOM 1274 C ASN A 77 -9.898 -36.279 -22.629 1.00 0.00 C ATOM 1275 O ASN A 77 -10.889 -36.097 -21.949 1.00 0.00 O ATOM 1276 CB ASN A 77 -8.051 -34.752 -21.959 1.00 0.00 C ATOM 1277 CG ASN A 77 -6.787 -34.648 -21.102 1.00 0.00 C ATOM 1278 OD1 ASN A 77 -6.793 -34.958 -19.927 1.00 0.00 O ATOM 1279 ND2 ASN A 77 -5.683 -34.217 -21.650 1.00 0.00 N ATOM 0 H ASN A 77 -7.763 -37.055 -23.820 1.00 0.00 H new ATOM 0 HA ASN A 77 -8.556 -36.645 -21.009 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -7.852 -34.386 -22.966 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -8.839 -34.126 -21.542 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.832 -34.142 -21.092 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.671 -33.955 -22.636 1.00 0.00 H new ATOM 1286 N GLY A 78 -9.942 -36.540 -23.912 1.00 0.00 N ATOM 1287 CA GLY A 78 -11.268 -36.619 -24.605 1.00 0.00 C ATOM 1288 C GLY A 78 -11.244 -35.861 -25.936 1.00 0.00 C ATOM 1289 O GLY A 78 -11.815 -36.305 -26.913 1.00 0.00 O ATOM 0 H GLY A 78 -9.128 -36.700 -24.505 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -11.527 -37.663 -24.783 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.043 -36.204 -23.961 1.00 0.00 H new ATOM 1293 N TYR A 79 -10.583 -34.736 -25.955 1.00 0.00 N ATOM 1294 CA TYR A 79 -10.526 -33.954 -27.216 1.00 0.00 C ATOM 1295 C TYR A 79 -9.329 -34.359 -28.073 1.00 0.00 C ATOM 1296 O TYR A 79 -8.279 -34.698 -27.561 1.00 0.00 O ATOM 1297 CB TYR A 79 -10.400 -32.463 -26.861 1.00 0.00 C ATOM 1298 CG TYR A 79 -9.573 -32.303 -25.584 1.00 0.00 C ATOM 1299 CD1 TYR A 79 -8.200 -32.180 -25.648 1.00 0.00 C ATOM 1300 CD2 TYR A 79 -10.190 -32.261 -24.349 1.00 0.00 C ATOM 1301 CE1 TYR A 79 -7.456 -32.018 -24.498 1.00 0.00 C ATOM 1302 CE2 TYR A 79 -9.446 -32.098 -23.199 1.00 0.00 C ATOM 1303 CZ TYR A 79 -8.074 -31.975 -23.263 1.00 0.00 C ATOM 1304 OH TYR A 79 -7.329 -31.808 -22.113 1.00 0.00 O ATOM 0 H TYR A 79 -10.087 -34.331 -25.161 1.00 0.00 H new ATOM 0 HA TYR A 79 -11.435 -34.149 -27.786 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.927 -31.923 -27.681 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.390 -32.028 -26.721 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -7.704 -32.211 -26.607 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -11.264 -32.357 -24.283 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.382 -31.924 -24.563 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.942 -32.066 -22.240 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.925 -31.800 -21.335 1.00 0.00 H new ATOM 1314 N ILE A 80 -9.525 -34.313 -29.372 1.00 0.00 N ATOM 1315 CA ILE A 80 -8.430 -34.685 -30.315 1.00 0.00 C ATOM 1316 C ILE A 80 -8.009 -33.479 -31.146 1.00 0.00 C ATOM 1317 O ILE A 80 -8.732 -32.509 -31.244 1.00 0.00 O ATOM 1318 CB ILE A 80 -8.950 -35.770 -31.259 1.00 0.00 C ATOM 1319 CG1 ILE A 80 -10.397 -35.480 -31.637 1.00 0.00 C ATOM 1320 CG2 ILE A 80 -8.892 -37.124 -30.530 1.00 0.00 C ATOM 1321 CD1 ILE A 80 -10.569 -35.669 -33.146 1.00 0.00 C ATOM 0 H ILE A 80 -10.399 -34.033 -29.816 1.00 0.00 H new ATOM 0 HA ILE A 80 -7.572 -35.041 -29.744 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.338 -35.791 -32.161 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -11.068 -36.147 -31.096 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.663 -34.462 -31.353 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.260 -37.909 -31.191 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.862 -37.341 -30.247 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.513 -37.082 -29.635 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.603 -35.463 -33.423 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.908 -34.984 -33.676 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.319 -36.695 -33.415 1.00 0.00 H new ATOM 1333 N ASP A 81 -6.845 -33.560 -31.733 1.00 0.00 N ATOM 1334 CA ASP A 81 -6.371 -32.420 -32.558 1.00 0.00 C ATOM 1335 C ASP A 81 -6.852 -32.558 -33.998 1.00 0.00 C ATOM 1336 O ASP A 81 -6.670 -33.585 -34.622 1.00 0.00 O ATOM 1337 CB ASP A 81 -4.834 -32.425 -32.551 1.00 0.00 C ATOM 1338 CG ASP A 81 -4.334 -33.816 -32.159 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -4.164 -34.014 -30.967 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -4.152 -34.604 -33.073 1.00 0.00 O ATOM 0 H ASP A 81 -6.211 -34.357 -31.676 1.00 0.00 H new ATOM 0 HA ASP A 81 -6.765 -31.492 -32.144 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.454 -32.154 -33.536 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.460 -31.680 -31.848 1.00 0.00 H new ATOM 1345 N PHE A 82 -7.458 -31.515 -34.499 1.00 0.00 N ATOM 1346 CA PHE A 82 -7.961 -31.564 -35.894 1.00 0.00 C ATOM 1347 C PHE A 82 -6.865 -31.208 -36.893 1.00 0.00 C ATOM 1348 O PHE A 82 -6.900 -31.634 -38.030 1.00 0.00 O ATOM 1349 CB PHE A 82 -9.102 -30.544 -36.030 1.00 0.00 C ATOM 1350 CG PHE A 82 -9.921 -30.874 -37.279 1.00 0.00 C ATOM 1351 CD1 PHE A 82 -10.563 -32.093 -37.392 1.00 0.00 C ATOM 1352 CD2 PHE A 82 -10.028 -29.959 -38.313 1.00 0.00 C ATOM 1353 CE1 PHE A 82 -11.297 -32.395 -38.518 1.00 0.00 C ATOM 1354 CE2 PHE A 82 -10.764 -30.263 -39.440 1.00 0.00 C ATOM 1355 CZ PHE A 82 -11.398 -31.480 -39.541 1.00 0.00 C ATOM 0 H PHE A 82 -7.624 -30.639 -34.004 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.304 -32.576 -36.108 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.738 -30.571 -35.145 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -8.698 -29.534 -36.101 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.489 -32.814 -36.591 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -9.533 -29.002 -38.237 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.794 -33.351 -38.598 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.842 -29.545 -40.243 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.975 -31.717 -40.423 1.00 0.00 H new ATOM 1365 N LYS A 83 -5.912 -30.434 -36.460 1.00 0.00 N ATOM 1366 CA LYS A 83 -4.818 -30.055 -37.387 1.00 0.00 C ATOM 1367 C LYS A 83 -4.049 -31.284 -37.838 1.00 0.00 C ATOM 1368 O LYS A 83 -3.718 -31.423 -39.000 1.00 0.00 O ATOM 1369 CB LYS A 83 -3.861 -29.105 -36.652 1.00 0.00 C ATOM 1370 CG LYS A 83 -3.865 -29.443 -35.160 1.00 0.00 C ATOM 1371 CD LYS A 83 -2.650 -28.791 -34.497 1.00 0.00 C ATOM 1372 CE LYS A 83 -2.947 -27.310 -34.260 1.00 0.00 C ATOM 1373 NZ LYS A 83 -2.830 -26.546 -35.534 1.00 0.00 N ATOM 0 H LYS A 83 -5.844 -30.052 -35.516 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.245 -29.569 -38.265 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.853 -29.200 -37.056 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.169 -28.070 -36.804 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.784 -29.085 -34.696 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.836 -30.523 -35.019 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.426 -29.286 -33.552 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.770 -28.902 -35.131 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.951 -27.195 -33.850 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.253 -26.907 -33.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -2.325 -25.654 -35.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.304 -27.111 -36.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.780 -26.339 -35.903 1.00 0.00 H new ATOM 1387 N GLU A 84 -3.775 -32.159 -36.912 1.00 0.00 N ATOM 1388 CA GLU A 84 -3.029 -33.384 -37.273 1.00 0.00 C ATOM 1389 C GLU A 84 -3.881 -34.273 -38.167 1.00 0.00 C ATOM 1390 O GLU A 84 -3.380 -35.167 -38.823 1.00 0.00 O ATOM 1391 CB GLU A 84 -2.691 -34.148 -35.983 1.00 0.00 C ATOM 1392 CG GLU A 84 -1.386 -33.596 -35.401 1.00 0.00 C ATOM 1393 CD GLU A 84 -1.496 -32.076 -35.266 1.00 0.00 C ATOM 1394 OE1 GLU A 84 -1.498 -31.439 -36.306 1.00 0.00 O ATOM 1395 OE2 GLU A 84 -1.571 -31.638 -34.130 1.00 0.00 O ATOM 0 H GLU A 84 -4.035 -32.076 -35.929 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.119 -33.111 -37.807 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.500 -34.042 -35.260 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.589 -35.213 -36.192 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.189 -34.046 -34.428 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.548 -33.856 -36.047 1.00 0.00 H new ATOM 1402 N PHE A 85 -5.161 -34.010 -38.178 1.00 0.00 N ATOM 1403 CA PHE A 85 -6.068 -34.822 -39.019 1.00 0.00 C ATOM 1404 C PHE A 85 -5.908 -34.453 -40.480 1.00 0.00 C ATOM 1405 O PHE A 85 -5.712 -35.307 -41.322 1.00 0.00 O ATOM 1406 CB PHE A 85 -7.517 -34.533 -38.589 1.00 0.00 C ATOM 1407 CG PHE A 85 -8.444 -35.620 -39.141 1.00 0.00 C ATOM 1408 CD1 PHE A 85 -8.227 -36.954 -38.836 1.00 0.00 C ATOM 1409 CD2 PHE A 85 -9.513 -35.282 -39.955 1.00 0.00 C ATOM 1410 CE1 PHE A 85 -9.065 -37.929 -39.337 1.00 0.00 C ATOM 1411 CE2 PHE A 85 -10.348 -36.260 -40.452 1.00 0.00 C ATOM 1412 CZ PHE A 85 -10.125 -37.581 -40.143 1.00 0.00 C ATOM 0 H PHE A 85 -5.610 -33.269 -37.640 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.828 -35.878 -38.894 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.585 -34.501 -37.502 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.828 -33.555 -38.956 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.398 -37.232 -38.203 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.693 -34.246 -40.202 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -8.889 -38.967 -39.096 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.179 -35.988 -41.086 1.00 0.00 H new ATOM 0 HZ PHE A 85 -10.781 -38.345 -40.533 1.00 0.00 H new ATOM 1422 N ILE A 86 -5.996 -33.188 -40.759 1.00 0.00 N ATOM 1423 CA ILE A 86 -5.849 -32.748 -42.161 1.00 0.00 C ATOM 1424 C ILE A 86 -4.487 -33.161 -42.703 1.00 0.00 C ATOM 1425 O ILE A 86 -4.384 -33.744 -43.770 1.00 0.00 O ATOM 1426 CB ILE A 86 -5.965 -31.227 -42.198 1.00 0.00 C ATOM 1427 CG1 ILE A 86 -7.374 -30.810 -41.794 1.00 0.00 C ATOM 1428 CG2 ILE A 86 -5.705 -30.749 -43.635 1.00 0.00 C ATOM 1429 CD1 ILE A 86 -7.342 -29.378 -41.254 1.00 0.00 C ATOM 0 H ILE A 86 -6.162 -32.446 -40.079 1.00 0.00 H new ATOM 0 HA ILE A 86 -6.623 -33.209 -42.774 1.00 0.00 H new ATOM 0 HB ILE A 86 -5.242 -30.788 -41.510 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.044 -30.873 -42.651 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -7.763 -31.489 -41.035 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -5.785 -29.663 -43.677 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.704 -31.052 -43.944 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.441 -31.193 -44.305 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -8.348 -29.076 -40.964 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -6.685 -29.331 -40.386 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -6.970 -28.706 -42.027 1.00 0.00 H new ATOM 1441 N CYS A 87 -3.467 -32.862 -41.956 1.00 0.00 N ATOM 1442 CA CYS A 87 -2.110 -33.229 -42.410 1.00 0.00 C ATOM 1443 C CYS A 87 -2.043 -34.718 -42.726 1.00 0.00 C ATOM 1444 O CYS A 87 -1.433 -35.123 -43.695 1.00 0.00 O ATOM 1445 CB CYS A 87 -1.116 -32.913 -41.283 1.00 0.00 C ATOM 1446 SG CYS A 87 0.617 -33.355 -41.556 1.00 0.00 S ATOM 0 H CYS A 87 -3.516 -32.383 -41.057 1.00 0.00 H new ATOM 0 HA CYS A 87 -1.865 -32.665 -43.310 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -1.163 -31.843 -41.082 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -1.456 -33.422 -40.381 1.00 0.00 H new ATOM 0 HG CYS A 87 1.304 -33.099 -40.483 1.00 0.00 H new ATOM 1452 N ALA A 88 -2.675 -35.514 -41.896 1.00 0.00 N ATOM 1453 CA ALA A 88 -2.655 -36.975 -42.141 1.00 0.00 C ATOM 1454 C ALA A 88 -3.632 -37.327 -43.240 1.00 0.00 C ATOM 1455 O ALA A 88 -3.418 -38.254 -43.994 1.00 0.00 O ATOM 1456 CB ALA A 88 -3.075 -37.696 -40.850 1.00 0.00 C ATOM 0 H ALA A 88 -3.195 -35.212 -41.072 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.652 -37.281 -42.440 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.065 -38.773 -41.015 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.378 -37.445 -40.050 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.080 -37.382 -40.568 1.00 0.00 H new ATOM 1462 N LEU A 89 -4.696 -36.578 -43.314 1.00 0.00 N ATOM 1463 CA LEU A 89 -5.695 -36.852 -44.360 1.00 0.00 C ATOM 1464 C LEU A 89 -5.010 -36.939 -45.709 1.00 0.00 C ATOM 1465 O LEU A 89 -5.453 -37.645 -46.593 1.00 0.00 O ATOM 1466 CB LEU A 89 -6.699 -35.694 -44.383 1.00 0.00 C ATOM 1467 CG LEU A 89 -7.875 -36.066 -45.278 1.00 0.00 C ATOM 1468 CD1 LEU A 89 -8.810 -37.014 -44.517 1.00 0.00 C ATOM 1469 CD2 LEU A 89 -8.633 -34.791 -45.650 1.00 0.00 C ATOM 0 H LEU A 89 -4.909 -35.795 -42.696 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.202 -37.794 -44.153 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -7.049 -35.481 -43.373 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -6.218 -34.788 -44.752 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.516 -36.560 -46.181 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.653 -37.283 -45.154 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.265 -37.915 -44.237 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.178 -36.519 -43.618 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.478 -35.044 -46.291 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -8.997 -34.307 -44.744 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -7.965 -34.112 -46.181 1.00 0.00 H new ATOM 1481 N SER A 90 -3.933 -36.209 -45.842 1.00 0.00 N ATOM 1482 CA SER A 90 -3.195 -36.230 -47.126 1.00 0.00 C ATOM 1483 C SER A 90 -3.062 -37.652 -47.630 1.00 0.00 C ATOM 1484 O SER A 90 -3.174 -37.910 -48.813 1.00 0.00 O ATOM 1485 CB SER A 90 -1.787 -35.664 -46.887 1.00 0.00 C ATOM 1486 OG SER A 90 -2.012 -34.305 -46.555 1.00 0.00 O ATOM 0 H SER A 90 -3.540 -35.606 -45.120 1.00 0.00 H new ATOM 0 HA SER A 90 -3.736 -35.636 -47.863 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.277 -36.192 -46.081 1.00 0.00 H new ATOM 0 HB3 SER A 90 -1.163 -35.759 -47.776 1.00 0.00 H new ATOM 0 HG SER A 90 -2.591 -33.895 -47.231 1.00 0.00 H new ATOM 1492 N VAL A 91 -2.827 -38.557 -46.721 1.00 0.00 N ATOM 1493 CA VAL A 91 -2.686 -39.973 -47.132 1.00 0.00 C ATOM 1494 C VAL A 91 -3.908 -40.427 -47.920 1.00 0.00 C ATOM 1495 O VAL A 91 -3.788 -41.091 -48.931 1.00 0.00 O ATOM 1496 CB VAL A 91 -2.558 -40.836 -45.871 1.00 0.00 C ATOM 1497 CG1 VAL A 91 -2.690 -42.309 -46.257 1.00 0.00 C ATOM 1498 CG2 VAL A 91 -1.184 -40.601 -45.238 1.00 0.00 C ATOM 0 H VAL A 91 -2.728 -38.376 -45.722 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.804 -40.076 -47.764 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.340 -40.570 -45.160 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.600 -42.928 -45.365 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.662 -42.478 -46.720 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.902 -42.572 -46.963 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.087 -41.212 -44.341 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.404 -40.874 -45.949 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.081 -39.549 -44.973 1.00 0.00 H new ATOM 1508 N THR A 92 -5.067 -40.062 -47.444 1.00 0.00 N ATOM 1509 CA THR A 92 -6.306 -40.464 -48.153 1.00 0.00 C ATOM 1510 C THR A 92 -6.621 -39.490 -49.278 1.00 0.00 C ATOM 1511 O THR A 92 -7.223 -38.458 -49.059 1.00 0.00 O ATOM 1512 CB THR A 92 -7.460 -40.452 -47.148 1.00 0.00 C ATOM 1513 OG1 THR A 92 -7.328 -39.236 -46.442 1.00 0.00 O ATOM 1514 CG2 THR A 92 -7.263 -41.541 -46.085 1.00 0.00 C ATOM 0 H THR A 92 -5.205 -39.506 -46.600 1.00 0.00 H new ATOM 0 HA THR A 92 -6.170 -41.458 -48.580 1.00 0.00 H new ATOM 0 HB THR A 92 -8.408 -40.591 -47.668 1.00 0.00 H new ATOM 0 HG1 THR A 92 -6.908 -38.566 -47.021 1.00 0.00 H new ATOM 0 HG21 THR A 92 -8.094 -41.516 -45.380 1.00 0.00 H new ATOM 0 HG22 THR A 92 -7.226 -42.518 -46.567 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.329 -41.364 -45.551 1.00 0.00 H new ATOM 1522 N SER A 93 -6.205 -39.834 -50.466 1.00 0.00 N ATOM 1523 CA SER A 93 -6.470 -38.941 -51.619 1.00 0.00 C ATOM 1524 C SER A 93 -5.758 -39.448 -52.868 1.00 0.00 C ATOM 1525 O SER A 93 -5.037 -40.424 -52.820 1.00 0.00 O ATOM 1526 CB SER A 93 -5.939 -37.539 -51.274 1.00 0.00 C ATOM 1527 OG SER A 93 -5.593 -36.974 -52.530 1.00 0.00 O ATOM 0 H SER A 93 -5.696 -40.691 -50.683 1.00 0.00 H new ATOM 0 HA SER A 93 -7.542 -38.915 -51.817 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.695 -36.942 -50.764 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.075 -37.593 -50.611 1.00 0.00 H new ATOM 0 HG SER A 93 -5.243 -36.068 -52.396 1.00 0.00 H new ATOM 1533 N ARG A 94 -5.976 -38.771 -53.964 1.00 0.00 N ATOM 1534 CA ARG A 94 -5.323 -39.193 -55.229 1.00 0.00 C ATOM 1535 C ARG A 94 -4.922 -37.978 -56.059 1.00 0.00 C ATOM 1536 O ARG A 94 -5.758 -37.326 -56.654 1.00 0.00 O ATOM 1537 CB ARG A 94 -6.329 -40.034 -56.031 1.00 0.00 C ATOM 1538 CG ARG A 94 -6.369 -41.454 -55.458 1.00 0.00 C ATOM 1539 CD ARG A 94 -4.995 -42.108 -55.630 1.00 0.00 C ATOM 1540 NE ARG A 94 -4.305 -41.494 -56.799 1.00 0.00 N ATOM 1541 CZ ARG A 94 -3.692 -42.261 -57.657 1.00 0.00 C ATOM 1542 NH1 ARG A 94 -2.616 -42.894 -57.280 1.00 0.00 N ATOM 1543 NH2 ARG A 94 -4.176 -42.370 -58.864 1.00 0.00 N ATOM 0 H ARG A 94 -6.575 -37.949 -54.034 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.427 -39.769 -54.998 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.319 -39.582 -55.983 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.042 -40.061 -57.082 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.641 -41.425 -54.403 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -7.131 -42.043 -55.968 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.399 -41.972 -54.728 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -5.106 -43.182 -55.780 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.312 -40.482 -56.927 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.267 -42.785 -56.328 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.123 -43.498 -57.937 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -5.020 -41.860 -59.123 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -3.710 -42.965 -59.549 1.00 0.00 H new ATOM 1557 N GLY A 95 -3.647 -37.695 -56.082 1.00 0.00 N ATOM 1558 CA GLY A 95 -3.166 -36.523 -56.870 1.00 0.00 C ATOM 1559 C GLY A 95 -1.816 -36.835 -57.516 1.00 0.00 C ATOM 1560 O GLY A 95 -1.439 -37.983 -57.646 1.00 0.00 O ATOM 0 H GLY A 95 -2.922 -38.220 -55.593 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -3.895 -36.270 -57.640 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -3.073 -35.653 -56.220 1.00 0.00 H new ATOM 1564 N GLU A 96 -1.114 -35.807 -57.906 1.00 0.00 N ATOM 1565 CA GLU A 96 0.206 -36.032 -58.541 1.00 0.00 C ATOM 1566 C GLU A 96 1.300 -36.137 -57.491 1.00 0.00 C ATOM 1567 O GLU A 96 2.440 -35.792 -57.736 1.00 0.00 O ATOM 1568 CB GLU A 96 0.510 -34.843 -59.466 1.00 0.00 C ATOM 1569 CG GLU A 96 -0.686 -34.612 -60.391 1.00 0.00 C ATOM 1570 CD GLU A 96 -1.812 -33.940 -59.603 1.00 0.00 C ATOM 1571 OE1 GLU A 96 -1.546 -32.865 -59.091 1.00 0.00 O ATOM 1572 OE2 GLU A 96 -2.874 -34.539 -59.558 1.00 0.00 O ATOM 0 H GLU A 96 -1.397 -34.832 -57.812 1.00 0.00 H new ATOM 0 HA GLU A 96 0.177 -36.965 -59.104 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.708 -33.948 -58.876 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.407 -35.042 -60.053 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.393 -33.986 -61.234 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.031 -35.561 -60.803 1.00 0.00 H new ATOM 1579 N LEU A 97 0.934 -36.621 -56.339 1.00 0.00 N ATOM 1580 CA LEU A 97 1.932 -36.764 -55.249 1.00 0.00 C ATOM 1581 C LEU A 97 2.420 -35.402 -54.768 1.00 0.00 C ATOM 1582 O LEU A 97 2.651 -35.203 -53.592 1.00 0.00 O ATOM 1583 CB LEU A 97 3.132 -37.551 -55.795 1.00 0.00 C ATOM 1584 CG LEU A 97 3.651 -38.492 -54.708 1.00 0.00 C ATOM 1585 CD1 LEU A 97 4.812 -39.314 -55.268 1.00 0.00 C ATOM 1586 CD2 LEU A 97 4.145 -37.664 -53.520 1.00 0.00 C ATOM 0 H LEU A 97 -0.012 -36.923 -56.106 1.00 0.00 H new ATOM 0 HA LEU A 97 1.467 -37.281 -54.410 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.838 -38.121 -56.676 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.920 -36.866 -56.107 1.00 0.00 H new ATOM 0 HG LEU A 97 2.852 -39.158 -54.384 1.00 0.00 H new ATOM 0 HD11 LEU A 97 5.186 -39.987 -54.497 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.467 -39.897 -56.122 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.612 -38.645 -55.585 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.516 -38.330 -52.741 1.00 0.00 H new ATOM 0 HD22 LEU A 97 4.948 -37.003 -53.846 1.00 0.00 H new ATOM 0 HD23 LEU A 97 3.323 -37.068 -53.125 1.00 0.00 H new ATOM 1598 N ASN A 98 2.566 -34.488 -55.685 1.00 0.00 N ATOM 1599 CA ASN A 98 3.039 -33.135 -55.298 1.00 0.00 C ATOM 1600 C ASN A 98 2.010 -32.418 -54.431 1.00 0.00 C ATOM 1601 O ASN A 98 2.361 -31.700 -53.516 1.00 0.00 O ATOM 1602 CB ASN A 98 3.261 -32.317 -56.579 1.00 0.00 C ATOM 1603 CG ASN A 98 4.511 -32.831 -57.296 1.00 0.00 C ATOM 1604 OD1 ASN A 98 4.443 -33.347 -58.394 1.00 0.00 O ATOM 1605 ND2 ASN A 98 5.673 -32.709 -56.713 1.00 0.00 N ATOM 0 H ASN A 98 2.379 -34.620 -56.679 1.00 0.00 H new ATOM 0 HA ASN A 98 3.962 -33.234 -54.726 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.393 -32.400 -57.233 1.00 0.00 H new ATOM 0 HB3 ASN A 98 3.376 -31.261 -56.335 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.515 -33.046 -57.179 1.00 0.00 H new ATOM 0 HD22 ASN A 98 5.738 -32.277 -55.791 1.00 0.00 H new ATOM 1612 N ASP A 99 0.757 -32.624 -54.733 1.00 0.00 N ATOM 1613 CA ASP A 99 -0.303 -31.957 -53.930 1.00 0.00 C ATOM 1614 C ASP A 99 -0.298 -32.468 -52.497 1.00 0.00 C ATOM 1615 O ASP A 99 -0.653 -31.754 -51.582 1.00 0.00 O ATOM 1616 CB ASP A 99 -1.669 -32.274 -54.566 1.00 0.00 C ATOM 1617 CG ASP A 99 -2.786 -31.761 -53.652 1.00 0.00 C ATOM 1618 OD1 ASP A 99 -3.145 -32.513 -52.760 1.00 0.00 O ATOM 1619 OD2 ASP A 99 -3.218 -30.647 -53.898 1.00 0.00 O ATOM 0 H ASP A 99 0.425 -33.219 -55.492 1.00 0.00 H new ATOM 0 HA ASP A 99 -0.117 -30.883 -53.918 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -1.743 -31.806 -55.548 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.772 -33.349 -54.717 1.00 0.00 H new ATOM 1624 N LYS A 100 0.105 -33.696 -52.325 1.00 0.00 N ATOM 1625 CA LYS A 100 0.137 -34.262 -50.957 1.00 0.00 C ATOM 1626 C LYS A 100 1.144 -33.518 -50.095 1.00 0.00 C ATOM 1627 O LYS A 100 0.805 -32.989 -49.056 1.00 0.00 O ATOM 1628 CB LYS A 100 0.550 -35.738 -51.048 1.00 0.00 C ATOM 1629 CG LYS A 100 -0.409 -36.468 -51.992 1.00 0.00 C ATOM 1630 CD LYS A 100 -0.534 -37.926 -51.553 1.00 0.00 C ATOM 1631 CE LYS A 100 -1.247 -38.720 -52.650 1.00 0.00 C ATOM 1632 NZ LYS A 100 -1.845 -39.965 -52.091 1.00 0.00 N ATOM 0 H LYS A 100 0.410 -34.324 -53.068 1.00 0.00 H new ATOM 0 HA LYS A 100 -0.850 -34.165 -50.506 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.573 -35.820 -51.414 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.527 -36.197 -50.060 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -1.387 -35.987 -51.979 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.041 -36.415 -53.016 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.453 -38.348 -51.365 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.092 -37.991 -50.619 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.027 -38.107 -53.102 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.541 -38.973 -53.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.330 -40.792 -52.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -1.779 -39.946 -51.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -2.844 -40.027 -52.373 1.00 0.00 H new ATOM 1646 N LEU A 101 2.367 -33.488 -50.541 1.00 0.00 N ATOM 1647 CA LEU A 101 3.405 -32.782 -49.757 1.00 0.00 C ATOM 1648 C LEU A 101 3.059 -31.306 -49.629 1.00 0.00 C ATOM 1649 O LEU A 101 3.209 -30.720 -48.575 1.00 0.00 O ATOM 1650 CB LEU A 101 4.751 -32.914 -50.489 1.00 0.00 C ATOM 1651 CG LEU A 101 5.060 -34.395 -50.714 1.00 0.00 C ATOM 1652 CD1 LEU A 101 5.609 -34.582 -52.130 1.00 0.00 C ATOM 1653 CD2 LEU A 101 6.113 -34.849 -49.700 1.00 0.00 C ATOM 0 H LEU A 101 2.687 -33.919 -51.408 1.00 0.00 H new ATOM 0 HA LEU A 101 3.463 -33.222 -48.761 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.712 -32.390 -51.444 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.544 -32.450 -49.903 1.00 0.00 H new ATOM 0 HG LEU A 101 4.152 -34.985 -50.590 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.832 -35.636 -52.298 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.867 -34.248 -52.855 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.520 -33.995 -52.247 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.337 -35.904 -49.856 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.022 -34.262 -49.832 1.00 0.00 H new ATOM 0 HD23 LEU A 101 5.731 -34.705 -48.689 1.00 0.00 H new ATOM 1665 N ILE A 102 2.600 -30.731 -50.706 1.00 0.00 N ATOM 1666 CA ILE A 102 2.237 -29.296 -50.662 1.00 0.00 C ATOM 1667 C ILE A 102 1.128 -29.074 -49.655 1.00 0.00 C ATOM 1668 O ILE A 102 1.210 -28.207 -48.809 1.00 0.00 O ATOM 1669 CB ILE A 102 1.733 -28.883 -52.044 1.00 0.00 C ATOM 1670 CG1 ILE A 102 2.896 -28.813 -53.020 1.00 0.00 C ATOM 1671 CG2 ILE A 102 1.099 -27.490 -51.938 1.00 0.00 C ATOM 1672 CD1 ILE A 102 2.349 -28.882 -54.444 1.00 0.00 C ATOM 0 H ILE A 102 2.463 -31.192 -51.605 1.00 0.00 H new ATOM 0 HA ILE A 102 3.108 -28.707 -50.375 1.00 0.00 H new ATOM 0 HB ILE A 102 1.005 -29.613 -52.398 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.455 -27.889 -52.875 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.588 -29.636 -52.842 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.734 -27.181 -52.917 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.267 -27.521 -51.234 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.845 -26.777 -51.587 1.00 0.00 H new ATOM 0 HD11 ILE A 102 3.175 -28.833 -55.154 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.808 -29.818 -54.581 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.673 -28.044 -54.615 1.00 0.00 H new ATOM 1684 N TRP A 103 0.108 -29.869 -49.769 1.00 0.00 N ATOM 1685 CA TRP A 103 -1.033 -29.740 -48.834 1.00 0.00 C ATOM 1686 C TRP A 103 -0.530 -29.641 -47.407 1.00 0.00 C ATOM 1687 O TRP A 103 -0.995 -28.826 -46.633 1.00 0.00 O ATOM 1688 CB TRP A 103 -1.906 -30.999 -48.982 1.00 0.00 C ATOM 1689 CG TRP A 103 -3.062 -30.970 -47.974 1.00 0.00 C ATOM 1690 CD1 TRP A 103 -3.039 -31.571 -46.792 1.00 0.00 C ATOM 1691 CD2 TRP A 103 -4.222 -30.404 -48.191 1.00 0.00 C ATOM 1692 NE1 TRP A 103 -4.271 -31.342 -46.294 1.00 0.00 N ATOM 1693 CE2 TRP A 103 -5.088 -30.600 -47.129 1.00 0.00 C ATOM 1694 CE3 TRP A 103 -4.637 -29.682 -49.292 1.00 0.00 C ATOM 1695 CZ2 TRP A 103 -6.365 -30.075 -47.172 1.00 0.00 C ATOM 1696 CZ3 TRP A 103 -5.912 -29.156 -49.333 1.00 0.00 C ATOM 1697 CH2 TRP A 103 -6.775 -29.352 -48.273 1.00 0.00 C ATOM 0 H TRP A 103 0.016 -30.604 -50.471 1.00 0.00 H new ATOM 0 HA TRP A 103 -1.606 -28.841 -49.063 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.301 -31.058 -49.996 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -1.299 -31.891 -48.824 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -2.225 -32.115 -46.336 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -4.574 -31.685 -45.383 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -3.963 -29.529 -50.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -7.042 -30.230 -46.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -6.235 -28.591 -50.195 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -7.772 -28.939 -48.306 1.00 0.00 H new ATOM 1708 N ALA A 104 0.421 -30.470 -47.082 1.00 0.00 N ATOM 1709 CA ALA A 104 0.968 -30.435 -45.706 1.00 0.00 C ATOM 1710 C ALA A 104 1.803 -29.180 -45.515 1.00 0.00 C ATOM 1711 O ALA A 104 1.796 -28.574 -44.460 1.00 0.00 O ATOM 1712 CB ALA A 104 1.865 -31.666 -45.503 1.00 0.00 C ATOM 0 H ALA A 104 0.837 -31.162 -47.705 1.00 0.00 H new ATOM 0 HA ALA A 104 0.149 -30.436 -44.987 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.276 -31.654 -44.493 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.276 -32.572 -45.645 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.680 -31.646 -46.226 1.00 0.00 H new ATOM 1718 N PHE A 105 2.506 -28.810 -46.549 1.00 0.00 N ATOM 1719 CA PHE A 105 3.350 -27.599 -46.460 1.00 0.00 C ATOM 1720 C PHE A 105 2.482 -26.356 -46.358 1.00 0.00 C ATOM 1721 O PHE A 105 2.772 -25.454 -45.599 1.00 0.00 O ATOM 1722 CB PHE A 105 4.204 -27.511 -47.739 1.00 0.00 C ATOM 1723 CG PHE A 105 5.070 -26.251 -47.688 1.00 0.00 C ATOM 1724 CD1 PHE A 105 4.502 -24.995 -47.857 1.00 0.00 C ATOM 1725 CD2 PHE A 105 6.432 -26.346 -47.464 1.00 0.00 C ATOM 1726 CE1 PHE A 105 5.286 -23.863 -47.797 1.00 0.00 C ATOM 1727 CE2 PHE A 105 7.212 -25.211 -47.407 1.00 0.00 C ATOM 1728 CZ PHE A 105 6.642 -23.973 -47.572 1.00 0.00 C ATOM 0 H PHE A 105 2.529 -29.295 -47.446 1.00 0.00 H new ATOM 0 HA PHE A 105 3.982 -27.660 -45.574 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.835 -28.395 -47.830 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.560 -27.487 -48.618 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.441 -24.905 -48.036 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.887 -27.317 -47.333 1.00 0.00 H new ATOM 0 HE1 PHE A 105 4.838 -22.889 -47.926 1.00 0.00 H new ATOM 0 HE2 PHE A 105 8.274 -25.296 -47.232 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.256 -23.085 -47.526 1.00 0.00 H new ATOM 1738 N GLN A 106 1.426 -26.331 -47.127 1.00 0.00 N ATOM 1739 CA GLN A 106 0.530 -25.155 -47.085 1.00 0.00 C ATOM 1740 C GLN A 106 -0.184 -25.093 -45.748 1.00 0.00 C ATOM 1741 O GLN A 106 -0.606 -24.042 -45.311 1.00 0.00 O ATOM 1742 CB GLN A 106 -0.512 -25.299 -48.202 1.00 0.00 C ATOM 1743 CG GLN A 106 0.124 -24.891 -49.530 1.00 0.00 C ATOM 1744 CD GLN A 106 -0.953 -24.858 -50.615 1.00 0.00 C ATOM 1745 OE1 GLN A 106 -1.981 -25.495 -50.503 1.00 0.00 O ATOM 1746 NE2 GLN A 106 -0.755 -24.132 -51.679 1.00 0.00 N ATOM 0 H GLN A 106 1.152 -27.070 -47.775 1.00 0.00 H new ATOM 0 HA GLN A 106 1.114 -24.244 -47.219 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.867 -26.328 -48.255 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.379 -24.673 -47.991 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.593 -23.911 -49.436 1.00 0.00 H new ATOM 0 HG3 GLN A 106 0.910 -25.596 -49.802 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.107 -23.595 -51.777 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.462 -24.100 -52.414 1.00 0.00 H new ATOM 1755 N LEU A 107 -0.309 -26.229 -45.124 1.00 0.00 N ATOM 1756 CA LEU A 107 -0.990 -26.270 -43.813 1.00 0.00 C ATOM 1757 C LEU A 107 -0.157 -25.564 -42.759 1.00 0.00 C ATOM 1758 O LEU A 107 -0.661 -24.758 -42.002 1.00 0.00 O ATOM 1759 CB LEU A 107 -1.160 -27.742 -43.409 1.00 0.00 C ATOM 1760 CG LEU A 107 -2.208 -27.847 -42.301 1.00 0.00 C ATOM 1761 CD1 LEU A 107 -2.912 -29.199 -42.409 1.00 0.00 C ATOM 1762 CD2 LEU A 107 -1.515 -27.749 -40.941 1.00 0.00 C ATOM 0 H LEU A 107 0.032 -27.127 -45.468 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.956 -25.770 -43.889 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.466 -28.334 -44.271 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.209 -28.148 -43.065 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.935 -27.041 -42.401 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.662 -29.283 -41.622 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.397 -29.280 -43.382 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.181 -30.000 -42.300 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.259 -27.823 -40.148 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.795 -28.561 -40.840 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.997 -26.793 -40.865 1.00 0.00 H new ATOM 1774 N TYR A 108 1.109 -25.875 -42.726 1.00 0.00 N ATOM 1775 CA TYR A 108 1.981 -25.225 -41.725 1.00 0.00 C ATOM 1776 C TYR A 108 2.500 -23.898 -42.258 1.00 0.00 C ATOM 1777 O TYR A 108 3.509 -23.387 -41.810 1.00 0.00 O ATOM 1778 CB TYR A 108 3.158 -26.165 -41.421 1.00 0.00 C ATOM 1779 CG TYR A 108 2.803 -27.000 -40.190 1.00 0.00 C ATOM 1780 CD1 TYR A 108 2.794 -26.426 -38.936 1.00 0.00 C ATOM 1781 CD2 TYR A 108 2.460 -28.330 -40.320 1.00 0.00 C ATOM 1782 CE1 TYR A 108 2.445 -27.170 -37.827 1.00 0.00 C ATOM 1783 CE2 TYR A 108 2.112 -29.075 -39.210 1.00 0.00 C ATOM 1784 CZ TYR A 108 2.101 -28.500 -37.956 1.00 0.00 C ATOM 1785 OH TYR A 108 1.744 -29.241 -36.848 1.00 0.00 O ATOM 0 H TYR A 108 1.568 -26.544 -43.344 1.00 0.00 H new ATOM 0 HA TYR A 108 1.414 -25.029 -40.815 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.356 -26.813 -42.275 1.00 0.00 H new ATOM 0 HB3 TYR A 108 4.066 -25.590 -41.240 1.00 0.00 H new ATOM 0 HD1 TYR A 108 3.062 -25.386 -38.821 1.00 0.00 H new ATOM 0 HD2 TYR A 108 2.464 -28.792 -41.296 1.00 0.00 H new ATOM 0 HE1 TYR A 108 2.441 -26.708 -36.851 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.847 -30.116 -39.325 1.00 0.00 H new ATOM 0 HH TYR A 108 1.532 -30.158 -37.122 1.00 0.00 H new ATOM 1795 N ASP A 109 1.787 -23.366 -43.210 1.00 0.00 N ATOM 1796 CA ASP A 109 2.193 -22.074 -43.806 1.00 0.00 C ATOM 1797 C ASP A 109 0.963 -21.229 -44.104 1.00 0.00 C ATOM 1798 O ASP A 109 0.719 -20.860 -45.236 1.00 0.00 O ATOM 1799 CB ASP A 109 2.931 -22.354 -45.124 1.00 0.00 C ATOM 1800 CG ASP A 109 3.749 -21.122 -45.517 1.00 0.00 C ATOM 1801 OD1 ASP A 109 4.256 -20.494 -44.602 1.00 0.00 O ATOM 1802 OD2 ASP A 109 3.818 -20.876 -46.710 1.00 0.00 O ATOM 0 H ASP A 109 0.938 -23.776 -43.599 1.00 0.00 H new ATOM 0 HA ASP A 109 2.838 -21.539 -43.109 1.00 0.00 H new ATOM 0 HB2 ASP A 109 3.585 -23.218 -45.011 1.00 0.00 H new ATOM 0 HB3 ASP A 109 2.216 -22.596 -45.910 1.00 0.00 H new ATOM 1807 N LEU A 110 0.210 -20.935 -43.079 1.00 0.00 N ATOM 1808 CA LEU A 110 -1.010 -20.116 -43.281 1.00 0.00 C ATOM 1809 C LEU A 110 -0.650 -18.705 -43.682 1.00 0.00 C ATOM 1810 O LEU A 110 -1.460 -17.801 -43.596 1.00 0.00 O ATOM 1811 CB LEU A 110 -1.795 -20.079 -41.961 1.00 0.00 C ATOM 1812 CG LEU A 110 -3.148 -20.771 -42.157 1.00 0.00 C ATOM 1813 CD1 LEU A 110 -2.924 -22.261 -42.415 1.00 0.00 C ATOM 1814 CD2 LEU A 110 -3.985 -20.607 -40.892 1.00 0.00 C ATOM 0 H LEU A 110 0.388 -21.226 -42.118 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.609 -20.559 -44.077 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.229 -20.578 -41.174 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -1.944 -19.047 -41.642 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.666 -20.324 -43.006 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.886 -22.755 -42.555 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.317 -22.388 -43.312 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.409 -22.704 -41.563 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.949 -21.098 -41.027 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.463 -21.059 -40.049 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.143 -19.547 -40.695 1.00 0.00 H new ATOM 1826 N ASP A 111 0.558 -18.552 -44.113 1.00 0.00 N ATOM 1827 CA ASP A 111 1.041 -17.216 -44.541 1.00 0.00 C ATOM 1828 C ASP A 111 1.466 -17.257 -45.999 1.00 0.00 C ATOM 1829 O ASP A 111 1.900 -16.267 -46.553 1.00 0.00 O ATOM 1830 CB ASP A 111 2.259 -16.843 -43.681 1.00 0.00 C ATOM 1831 CG ASP A 111 2.236 -15.338 -43.401 1.00 0.00 C ATOM 1832 OD1 ASP A 111 1.588 -14.654 -44.174 1.00 0.00 O ATOM 1833 OD2 ASP A 111 2.870 -14.959 -42.430 1.00 0.00 O ATOM 0 H ASP A 111 1.244 -19.303 -44.190 1.00 0.00 H new ATOM 0 HA ASP A 111 0.242 -16.484 -44.422 1.00 0.00 H new ATOM 0 HB2 ASP A 111 2.242 -17.400 -42.744 1.00 0.00 H new ATOM 0 HB3 ASP A 111 3.180 -17.115 -44.196 1.00 0.00 H new ATOM 1838 N ASN A 112 1.331 -18.410 -46.596 1.00 0.00 N ATOM 1839 CA ASN A 112 1.720 -18.544 -48.018 1.00 0.00 C ATOM 1840 C ASN A 112 3.059 -17.870 -48.268 1.00 0.00 C ATOM 1841 O ASN A 112 3.268 -17.252 -49.293 1.00 0.00 O ATOM 1842 CB ASN A 112 0.646 -17.866 -48.884 1.00 0.00 C ATOM 1843 CG ASN A 112 -0.639 -18.695 -48.833 1.00 0.00 C ATOM 1844 OD1 ASN A 112 -1.722 -18.198 -49.073 1.00 0.00 O ATOM 1845 ND2 ASN A 112 -0.566 -19.962 -48.526 1.00 0.00 N ATOM 0 H ASN A 112 0.970 -19.258 -46.159 1.00 0.00 H new ATOM 0 HA ASN A 112 1.807 -19.601 -48.270 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.455 -16.855 -48.523 1.00 0.00 H new ATOM 0 HB3 ASN A 112 0.995 -17.777 -49.913 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -1.414 -20.527 -48.489 1.00 0.00 H new ATOM 0 HD22 ASN A 112 0.339 -20.386 -48.323 1.00 0.00 H new ATOM 1852 N ASN A 113 3.942 -18.002 -47.321 1.00 0.00 N ATOM 1853 CA ASN A 113 5.278 -17.378 -47.476 1.00 0.00 C ATOM 1854 C ASN A 113 6.243 -18.338 -48.155 1.00 0.00 C ATOM 1855 O ASN A 113 7.198 -17.925 -48.780 1.00 0.00 O ATOM 1856 CB ASN A 113 5.823 -17.043 -46.079 1.00 0.00 C ATOM 1857 CG ASN A 113 5.247 -15.703 -45.618 1.00 0.00 C ATOM 1858 OD1 ASN A 113 4.327 -15.174 -46.209 1.00 0.00 O ATOM 1859 ND2 ASN A 113 5.760 -15.122 -44.567 1.00 0.00 N ATOM 0 H ASN A 113 3.796 -18.513 -46.451 1.00 0.00 H new ATOM 0 HA ASN A 113 5.183 -16.480 -48.087 1.00 0.00 H new ATOM 0 HB2 ASN A 113 5.554 -17.829 -45.373 1.00 0.00 H new ATOM 0 HB3 ASN A 113 6.912 -16.995 -46.103 1.00 0.00 H new ATOM 0 HD21 ASN A 113 5.388 -14.228 -44.246 1.00 0.00 H new ATOM 0 HD22 ASN A 113 6.533 -15.562 -44.067 1.00 0.00 H new ATOM 1866 N GLY A 114 5.977 -19.608 -48.018 1.00 0.00 N ATOM 1867 CA GLY A 114 6.871 -20.613 -48.652 1.00 0.00 C ATOM 1868 C GLY A 114 8.138 -20.811 -47.811 1.00 0.00 C ATOM 1869 O GLY A 114 9.175 -21.175 -48.329 1.00 0.00 O ATOM 0 H GLY A 114 5.186 -19.989 -47.499 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.345 -21.562 -48.757 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.141 -20.286 -49.656 1.00 0.00 H new ATOM 1873 N LEU A 115 8.025 -20.565 -46.524 1.00 0.00 N ATOM 1874 CA LEU A 115 9.214 -20.733 -45.638 1.00 0.00 C ATOM 1875 C LEU A 115 8.819 -21.326 -44.287 1.00 0.00 C ATOM 1876 O LEU A 115 8.371 -20.611 -43.412 1.00 0.00 O ATOM 1877 CB LEU A 115 9.826 -19.339 -45.382 1.00 0.00 C ATOM 1878 CG LEU A 115 10.256 -18.711 -46.710 1.00 0.00 C ATOM 1879 CD1 LEU A 115 10.538 -17.221 -46.495 1.00 0.00 C ATOM 1880 CD2 LEU A 115 11.529 -19.399 -47.201 1.00 0.00 C ATOM 0 H LEU A 115 7.171 -20.259 -46.058 1.00 0.00 H new ATOM 0 HA LEU A 115 9.920 -21.405 -46.127 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.098 -18.698 -44.884 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.684 -19.425 -44.715 1.00 0.00 H new ATOM 0 HG LEU A 115 9.464 -18.832 -47.449 1.00 0.00 H new ATOM 0 HD11 LEU A 115 10.845 -16.769 -47.438 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.636 -16.728 -46.133 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.335 -17.104 -45.760 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.840 -18.956 -48.147 1.00 0.00 H new ATOM 0 HD22 LEU A 115 12.320 -19.271 -46.462 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.336 -20.462 -47.345 1.00 0.00 H new ATOM 1892 N ILE A 116 9.005 -22.622 -44.136 1.00 0.00 N ATOM 1893 CA ILE A 116 8.642 -23.269 -42.840 1.00 0.00 C ATOM 1894 C ILE A 116 9.900 -23.538 -42.014 1.00 0.00 C ATOM 1895 O ILE A 116 10.988 -23.624 -42.550 1.00 0.00 O ATOM 1896 CB ILE A 116 7.899 -24.594 -43.127 1.00 0.00 C ATOM 1897 CG1 ILE A 116 8.854 -25.666 -43.650 1.00 0.00 C ATOM 1898 CG2 ILE A 116 6.836 -24.322 -44.206 1.00 0.00 C ATOM 1899 CD1 ILE A 116 8.148 -27.030 -43.587 1.00 0.00 C ATOM 0 H ILE A 116 9.387 -23.246 -44.846 1.00 0.00 H new ATOM 0 HA ILE A 116 7.993 -22.604 -42.271 1.00 0.00 H new ATOM 0 HB ILE A 116 7.451 -24.953 -42.200 1.00 0.00 H new ATOM 0 HG12 ILE A 116 9.150 -25.441 -44.675 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.765 -25.684 -43.052 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.297 -25.244 -44.426 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.135 -23.569 -43.845 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.322 -23.960 -45.112 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.819 -27.805 -43.958 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.874 -27.251 -42.555 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.249 -27.003 -44.203 1.00 0.00 H new ATOM 1911 N SER A 117 9.729 -23.666 -40.726 1.00 0.00 N ATOM 1912 CA SER A 117 10.907 -23.927 -39.851 1.00 0.00 C ATOM 1913 C SER A 117 11.107 -25.416 -39.595 1.00 0.00 C ATOM 1914 O SER A 117 10.205 -26.211 -39.767 1.00 0.00 O ATOM 1915 CB SER A 117 10.667 -23.232 -38.504 1.00 0.00 C ATOM 1916 OG SER A 117 10.134 -21.965 -38.854 1.00 0.00 O ATOM 0 H SER A 117 8.832 -23.602 -40.245 1.00 0.00 H new ATOM 0 HA SER A 117 11.797 -23.546 -40.352 1.00 0.00 H new ATOM 0 HB2 SER A 117 9.973 -23.798 -37.882 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.593 -23.131 -37.938 1.00 0.00 H new ATOM 0 HG SER A 117 9.949 -21.452 -38.040 1.00 0.00 H new ATOM 1922 N TYR A 118 12.302 -25.762 -39.188 1.00 0.00 N ATOM 1923 CA TYR A 118 12.601 -27.187 -38.909 1.00 0.00 C ATOM 1924 C TYR A 118 11.552 -27.777 -37.970 1.00 0.00 C ATOM 1925 O TYR A 118 11.125 -28.906 -38.135 1.00 0.00 O ATOM 1926 CB TYR A 118 13.976 -27.253 -38.223 1.00 0.00 C ATOM 1927 CG TYR A 118 14.383 -28.713 -38.017 1.00 0.00 C ATOM 1928 CD1 TYR A 118 14.941 -29.436 -39.050 1.00 0.00 C ATOM 1929 CD2 TYR A 118 14.223 -29.318 -36.788 1.00 0.00 C ATOM 1930 CE1 TYR A 118 15.334 -30.745 -38.857 1.00 0.00 C ATOM 1931 CE2 TYR A 118 14.615 -30.626 -36.594 1.00 0.00 C ATOM 1932 CZ TYR A 118 15.174 -31.349 -37.627 1.00 0.00 C ATOM 1933 OH TYR A 118 15.569 -32.659 -37.432 1.00 0.00 O ATOM 0 H TYR A 118 13.078 -25.117 -39.039 1.00 0.00 H new ATOM 0 HA TYR A 118 12.596 -27.754 -39.840 1.00 0.00 H new ATOM 0 HB2 TYR A 118 14.721 -26.741 -38.832 1.00 0.00 H new ATOM 0 HB3 TYR A 118 13.939 -26.737 -37.263 1.00 0.00 H new ATOM 0 HD1 TYR A 118 15.072 -28.974 -40.018 1.00 0.00 H new ATOM 0 HD2 TYR A 118 13.787 -28.763 -35.971 1.00 0.00 H new ATOM 0 HE1 TYR A 118 15.770 -31.300 -39.674 1.00 0.00 H new ATOM 0 HE2 TYR A 118 14.483 -31.087 -35.626 1.00 0.00 H new ATOM 0 HH TYR A 118 15.384 -32.922 -36.506 1.00 0.00 H new ATOM 1943 N ASP A 119 11.155 -26.997 -36.999 1.00 0.00 N ATOM 1944 CA ASP A 119 10.139 -27.490 -36.043 1.00 0.00 C ATOM 1945 C ASP A 119 8.898 -27.960 -36.787 1.00 0.00 C ATOM 1946 O ASP A 119 8.346 -29.000 -36.488 1.00 0.00 O ATOM 1947 CB ASP A 119 9.760 -26.329 -35.097 1.00 0.00 C ATOM 1948 CG ASP A 119 8.560 -25.563 -35.668 1.00 0.00 C ATOM 1949 OD1 ASP A 119 7.497 -26.162 -35.692 1.00 0.00 O ATOM 1950 OD2 ASP A 119 8.775 -24.425 -36.048 1.00 0.00 O ATOM 0 H ASP A 119 11.491 -26.048 -36.833 1.00 0.00 H new ATOM 0 HA ASP A 119 10.544 -28.329 -35.477 1.00 0.00 H new ATOM 0 HB2 ASP A 119 9.517 -26.718 -34.108 1.00 0.00 H new ATOM 0 HB3 ASP A 119 10.608 -25.655 -34.975 1.00 0.00 H new ATOM 1955 N GLU A 120 8.484 -27.183 -37.745 1.00 0.00 N ATOM 1956 CA GLU A 120 7.284 -27.565 -38.523 1.00 0.00 C ATOM 1957 C GLU A 120 7.496 -28.912 -39.196 1.00 0.00 C ATOM 1958 O GLU A 120 6.558 -29.642 -39.443 1.00 0.00 O ATOM 1959 CB GLU A 120 7.043 -26.502 -39.605 1.00 0.00 C ATOM 1960 CG GLU A 120 7.165 -25.112 -38.979 1.00 0.00 C ATOM 1961 CD GLU A 120 6.173 -24.989 -37.822 1.00 0.00 C ATOM 1962 OE1 GLU A 120 5.205 -25.729 -37.858 1.00 0.00 O ATOM 1963 OE2 GLU A 120 6.438 -24.160 -36.966 1.00 0.00 O ATOM 0 H GLU A 120 8.924 -26.305 -38.020 1.00 0.00 H new ATOM 0 HA GLU A 120 6.428 -27.634 -37.852 1.00 0.00 H new ATOM 0 HB2 GLU A 120 7.767 -26.616 -40.411 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.054 -26.631 -40.044 1.00 0.00 H new ATOM 0 HG2 GLU A 120 8.181 -24.950 -38.620 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.965 -24.345 -39.727 1.00 0.00 H new ATOM 1970 N MET A 121 8.734 -29.217 -39.484 1.00 0.00 N ATOM 1971 CA MET A 121 9.027 -30.511 -40.142 1.00 0.00 C ATOM 1972 C MET A 121 8.732 -31.663 -39.194 1.00 0.00 C ATOM 1973 O MET A 121 8.165 -32.665 -39.583 1.00 0.00 O ATOM 1974 CB MET A 121 10.521 -30.543 -40.513 1.00 0.00 C ATOM 1975 CG MET A 121 10.692 -31.261 -41.854 1.00 0.00 C ATOM 1976 SD MET A 121 9.679 -32.732 -42.146 1.00 0.00 S ATOM 1977 CE MET A 121 10.815 -33.570 -43.281 1.00 0.00 C ATOM 0 H MET A 121 9.544 -28.628 -39.292 1.00 0.00 H new ATOM 0 HA MET A 121 8.405 -30.614 -41.031 1.00 0.00 H new ATOM 0 HB2 MET A 121 10.914 -29.528 -40.578 1.00 0.00 H new ATOM 0 HB3 MET A 121 11.090 -31.056 -39.737 1.00 0.00 H new ATOM 0 HG2 MET A 121 10.483 -30.545 -42.649 1.00 0.00 H new ATOM 0 HG3 MET A 121 11.739 -31.548 -41.951 1.00 0.00 H new ATOM 0 HE1 MET A 121 10.267 -34.312 -43.862 1.00 0.00 H new ATOM 0 HE2 MET A 121 11.261 -32.839 -43.955 1.00 0.00 H new ATOM 0 HE3 MET A 121 11.601 -34.064 -42.710 1.00 0.00 H new ATOM 1987 N LEU A 122 9.123 -31.497 -37.962 1.00 0.00 N ATOM 1988 CA LEU A 122 8.877 -32.569 -36.964 1.00 0.00 C ATOM 1989 C LEU A 122 7.383 -32.817 -36.773 1.00 0.00 C ATOM 1990 O LEU A 122 6.936 -33.947 -36.765 1.00 0.00 O ATOM 1991 CB LEU A 122 9.476 -32.122 -35.620 1.00 0.00 C ATOM 1992 CG LEU A 122 10.957 -32.504 -35.575 1.00 0.00 C ATOM 1993 CD1 LEU A 122 11.085 -34.026 -35.479 1.00 0.00 C ATOM 1994 CD2 LEU A 122 11.640 -32.023 -36.853 1.00 0.00 C ATOM 0 H LEU A 122 9.600 -30.669 -37.606 1.00 0.00 H new ATOM 0 HA LEU A 122 9.337 -33.491 -37.319 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.363 -31.045 -35.498 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.942 -32.594 -34.796 1.00 0.00 H new ATOM 0 HG LEU A 122 11.428 -32.040 -34.708 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.139 -34.301 -35.447 1.00 0.00 H new ATOM 0 HD12 LEU A 122 10.591 -34.376 -34.573 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.616 -34.486 -36.349 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.696 -32.293 -36.825 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.168 -32.492 -37.716 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.545 -30.940 -36.931 1.00 0.00 H new ATOM 2006 N ARG A 123 6.637 -31.755 -36.622 1.00 0.00 N ATOM 2007 CA ARG A 123 5.171 -31.914 -36.430 1.00 0.00 C ATOM 2008 C ARG A 123 4.509 -32.505 -37.672 1.00 0.00 C ATOM 2009 O ARG A 123 3.511 -33.192 -37.578 1.00 0.00 O ATOM 2010 CB ARG A 123 4.566 -30.527 -36.160 1.00 0.00 C ATOM 2011 CG ARG A 123 4.904 -30.101 -34.729 1.00 0.00 C ATOM 2012 CD ARG A 123 4.481 -28.644 -34.522 1.00 0.00 C ATOM 2013 NE ARG A 123 4.882 -28.213 -33.151 1.00 0.00 N ATOM 2014 CZ ARG A 123 4.047 -28.368 -32.161 1.00 0.00 C ATOM 2015 NH1 ARG A 123 2.944 -29.036 -32.365 1.00 0.00 N ATOM 2016 NH2 ARG A 123 4.341 -27.851 -31.000 1.00 0.00 N ATOM 0 H ARG A 123 6.978 -30.794 -36.624 1.00 0.00 H new ATOM 0 HA ARG A 123 4.998 -32.592 -35.594 1.00 0.00 H new ATOM 0 HB2 ARG A 123 4.959 -29.801 -36.871 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.485 -30.555 -36.298 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.392 -30.746 -34.015 1.00 0.00 H new ATOM 0 HG3 ARG A 123 5.973 -30.211 -34.547 1.00 0.00 H new ATOM 0 HD2 ARG A 123 4.951 -28.005 -35.270 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.403 -28.543 -34.648 1.00 0.00 H new ATOM 0 HE ARG A 123 5.801 -27.801 -32.989 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.747 -29.426 -33.287 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.279 -29.168 -31.603 1.00 0.00 H new ATOM 0 HH21 ARG A 123 5.212 -27.335 -30.877 1.00 0.00 H new ATOM 0 HH22 ARG A 123 3.699 -27.963 -30.215 1.00 0.00 H new ATOM 2030 N ILE A 124 5.072 -32.225 -38.810 1.00 0.00 N ATOM 2031 CA ILE A 124 4.487 -32.762 -40.063 1.00 0.00 C ATOM 2032 C ILE A 124 4.647 -34.279 -40.128 1.00 0.00 C ATOM 2033 O ILE A 124 3.672 -35.010 -40.198 1.00 0.00 O ATOM 2034 CB ILE A 124 5.232 -32.113 -41.240 1.00 0.00 C ATOM 2035 CG1 ILE A 124 4.519 -30.833 -41.651 1.00 0.00 C ATOM 2036 CG2 ILE A 124 5.229 -33.074 -42.442 1.00 0.00 C ATOM 2037 CD1 ILE A 124 5.336 -30.133 -42.737 1.00 0.00 C ATOM 0 H ILE A 124 5.907 -31.651 -38.926 1.00 0.00 H new ATOM 0 HA ILE A 124 3.422 -32.535 -40.102 1.00 0.00 H new ATOM 0 HB ILE A 124 6.255 -31.893 -40.935 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.519 -31.061 -42.021 1.00 0.00 H new ATOM 0 HG13 ILE A 124 4.398 -30.176 -40.789 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.757 -32.614 -43.277 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.726 -34.004 -42.166 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.201 -33.286 -42.736 1.00 0.00 H new ATOM 0 HD11 ILE A 124 4.831 -29.215 -43.037 1.00 0.00 H new ATOM 0 HD12 ILE A 124 6.326 -29.893 -42.350 1.00 0.00 H new ATOM 0 HD13 ILE A 124 5.434 -30.792 -43.600 1.00 0.00 H new ATOM 2049 N VAL A 125 5.868 -34.729 -40.100 1.00 0.00 N ATOM 2050 CA VAL A 125 6.104 -36.191 -40.158 1.00 0.00 C ATOM 2051 C VAL A 125 5.512 -36.878 -38.937 1.00 0.00 C ATOM 2052 O VAL A 125 5.293 -38.074 -38.938 1.00 0.00 O ATOM 2053 CB VAL A 125 7.619 -36.436 -40.174 1.00 0.00 C ATOM 2054 CG1 VAL A 125 8.249 -35.619 -41.305 1.00 0.00 C ATOM 2055 CG2 VAL A 125 8.214 -35.989 -38.837 1.00 0.00 C ATOM 0 H VAL A 125 6.706 -34.151 -40.040 1.00 0.00 H new ATOM 0 HA VAL A 125 5.632 -36.595 -41.053 1.00 0.00 H new ATOM 0 HB VAL A 125 7.820 -37.496 -40.330 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.325 -35.789 -41.321 1.00 0.00 H new ATOM 0 HG12 VAL A 125 7.819 -35.926 -42.259 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.052 -34.559 -41.142 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.290 -36.161 -38.842 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.017 -34.928 -38.688 1.00 0.00 H new ATOM 0 HG23 VAL A 125 7.760 -36.560 -38.027 1.00 0.00 H new ATOM 2065 N ASP A 126 5.263 -36.110 -37.913 1.00 0.00 N ATOM 2066 CA ASP A 126 4.686 -36.700 -36.684 1.00 0.00 C ATOM 2067 C ASP A 126 3.206 -36.996 -36.873 1.00 0.00 C ATOM 2068 O ASP A 126 2.699 -37.978 -36.370 1.00 0.00 O ATOM 2069 CB ASP A 126 4.845 -35.689 -35.540 1.00 0.00 C ATOM 2070 CG ASP A 126 3.999 -36.136 -34.346 1.00 0.00 C ATOM 2071 OD1 ASP A 126 2.789 -36.040 -34.474 1.00 0.00 O ATOM 2072 OD2 ASP A 126 4.609 -36.547 -33.374 1.00 0.00 O ATOM 0 H ASP A 126 5.435 -35.105 -37.878 1.00 0.00 H new ATOM 0 HA ASP A 126 5.204 -37.632 -36.458 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.893 -35.614 -35.249 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.534 -34.698 -35.870 1.00 0.00 H new ATOM 2077 N ALA A 127 2.538 -36.139 -37.595 1.00 0.00 N ATOM 2078 CA ALA A 127 1.091 -36.361 -37.823 1.00 0.00 C ATOM 2079 C ALA A 127 0.867 -37.552 -38.740 1.00 0.00 C ATOM 2080 O ALA A 127 0.042 -38.406 -38.467 1.00 0.00 O ATOM 2081 CB ALA A 127 0.505 -35.107 -38.489 1.00 0.00 C ATOM 0 H ALA A 127 2.930 -35.304 -38.031 1.00 0.00 H new ATOM 0 HA ALA A 127 0.606 -36.559 -36.867 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.561 -35.253 -38.665 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.651 -34.246 -37.836 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.009 -34.931 -39.440 1.00 0.00 H new ATOM 2087 N ILE A 128 1.609 -37.596 -39.809 1.00 0.00 N ATOM 2088 CA ILE A 128 1.449 -38.727 -40.752 1.00 0.00 C ATOM 2089 C ILE A 128 1.883 -40.033 -40.103 1.00 0.00 C ATOM 2090 O ILE A 128 1.365 -41.088 -40.415 1.00 0.00 O ATOM 2091 CB ILE A 128 2.331 -38.465 -41.972 1.00 0.00 C ATOM 2092 CG1 ILE A 128 2.087 -37.054 -42.488 1.00 0.00 C ATOM 2093 CG2 ILE A 128 1.948 -39.465 -43.077 1.00 0.00 C ATOM 2094 CD1 ILE A 128 2.811 -36.875 -43.823 1.00 0.00 C ATOM 0 H ILE A 128 2.312 -36.903 -40.066 1.00 0.00 H new ATOM 0 HA ILE A 128 0.400 -38.810 -41.038 1.00 0.00 H new ATOM 0 HB ILE A 128 3.380 -38.577 -41.697 1.00 0.00 H new ATOM 0 HG12 ILE A 128 1.018 -36.880 -42.614 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.446 -36.322 -41.765 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.569 -39.291 -43.956 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.104 -40.482 -42.717 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.899 -39.331 -43.342 1.00 0.00 H new ATOM 0 HD11 ILE A 128 2.640 -35.866 -44.197 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.880 -37.033 -43.681 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.430 -37.599 -44.543 1.00 0.00 H new ATOM 2106 N TYR A 129 2.823 -39.941 -39.203 1.00 0.00 N ATOM 2107 CA TYR A 129 3.303 -41.167 -38.525 1.00 0.00 C ATOM 2108 C TYR A 129 2.247 -41.713 -37.572 1.00 0.00 C ATOM 2109 O TYR A 129 2.111 -42.908 -37.416 1.00 0.00 O ATOM 2110 CB TYR A 129 4.557 -40.813 -37.715 1.00 0.00 C ATOM 2111 CG TYR A 129 4.842 -41.936 -36.718 1.00 0.00 C ATOM 2112 CD1 TYR A 129 5.647 -42.998 -37.072 1.00 0.00 C ATOM 2113 CD2 TYR A 129 4.295 -41.904 -35.452 1.00 0.00 C ATOM 2114 CE1 TYR A 129 5.901 -44.015 -36.174 1.00 0.00 C ATOM 2115 CE2 TYR A 129 4.548 -42.920 -34.554 1.00 0.00 C ATOM 2116 CZ TYR A 129 5.354 -43.984 -34.907 1.00 0.00 C ATOM 2117 OH TYR A 129 5.604 -45.002 -34.011 1.00 0.00 O ATOM 0 H TYR A 129 3.274 -39.074 -38.912 1.00 0.00 H new ATOM 0 HA TYR A 129 3.519 -41.925 -39.278 1.00 0.00 H new ATOM 0 HB2 TYR A 129 5.409 -40.677 -38.381 1.00 0.00 H new ATOM 0 HB3 TYR A 129 4.410 -39.870 -37.188 1.00 0.00 H new ATOM 0 HD1 TYR A 129 6.082 -43.034 -38.060 1.00 0.00 H new ATOM 0 HD2 TYR A 129 3.664 -41.077 -35.162 1.00 0.00 H new ATOM 0 HE1 TYR A 129 6.533 -44.841 -36.465 1.00 0.00 H new ATOM 0 HE2 TYR A 129 4.112 -42.883 -33.567 1.00 0.00 H new ATOM 0 HH TYR A 129 5.140 -44.817 -33.168 1.00 0.00 H new ATOM 2127 N LYS A 130 1.520 -40.830 -36.948 1.00 0.00 N ATOM 2128 CA LYS A 130 0.472 -41.293 -36.005 1.00 0.00 C ATOM 2129 C LYS A 130 -0.643 -42.017 -36.748 1.00 0.00 C ATOM 2130 O LYS A 130 -1.134 -43.032 -36.296 1.00 0.00 O ATOM 2131 CB LYS A 130 -0.124 -40.069 -35.291 1.00 0.00 C ATOM 2132 CG LYS A 130 0.880 -39.539 -34.255 1.00 0.00 C ATOM 2133 CD LYS A 130 0.820 -40.396 -32.979 1.00 0.00 C ATOM 2134 CE LYS A 130 -0.607 -40.385 -32.421 1.00 0.00 C ATOM 2135 NZ LYS A 130 -1.331 -39.159 -32.857 1.00 0.00 N ATOM 0 H LYS A 130 1.606 -39.819 -37.050 1.00 0.00 H new ATOM 0 HA LYS A 130 0.922 -41.981 -35.289 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.359 -39.290 -36.017 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.059 -40.340 -34.801 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.888 -39.559 -34.670 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.654 -38.500 -34.016 1.00 0.00 H new ATOM 0 HD2 LYS A 130 1.127 -41.418 -33.200 1.00 0.00 H new ATOM 0 HD3 LYS A 130 1.516 -40.008 -32.235 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.143 -41.271 -32.761 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.578 -40.429 -31.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.140 -38.990 -32.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.687 -38.344 -32.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.673 -39.286 -33.831 1.00 0.00 H new ATOM 2149 N MET A 131 -1.026 -41.483 -37.874 1.00 0.00 N ATOM 2150 CA MET A 131 -2.109 -42.137 -38.651 1.00 0.00 C ATOM 2151 C MET A 131 -1.598 -43.388 -39.362 1.00 0.00 C ATOM 2152 O MET A 131 -2.372 -44.242 -39.745 1.00 0.00 O ATOM 2153 CB MET A 131 -2.621 -41.144 -39.706 1.00 0.00 C ATOM 2154 CG MET A 131 -4.008 -41.591 -40.183 1.00 0.00 C ATOM 2155 SD MET A 131 -5.290 -41.819 -38.923 1.00 0.00 S ATOM 2156 CE MET A 131 -6.706 -41.941 -40.049 1.00 0.00 C ATOM 0 H MET A 131 -0.640 -40.632 -38.284 1.00 0.00 H new ATOM 0 HA MET A 131 -2.905 -42.428 -37.966 1.00 0.00 H new ATOM 0 HB2 MET A 131 -2.674 -40.140 -39.284 1.00 0.00 H new ATOM 0 HB3 MET A 131 -1.930 -41.100 -40.548 1.00 0.00 H new ATOM 0 HG2 MET A 131 -4.370 -40.856 -40.902 1.00 0.00 H new ATOM 0 HG3 MET A 131 -3.892 -42.533 -40.720 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.619 -42.087 -39.471 1.00 0.00 H new ATOM 0 HE2 MET A 131 -6.788 -41.023 -40.631 1.00 0.00 H new ATOM 0 HE3 MET A 131 -6.564 -42.786 -40.722 1.00 0.00 H new ATOM 2166 N VAL A 132 -0.304 -43.474 -39.524 1.00 0.00 N ATOM 2167 CA VAL A 132 0.266 -44.665 -40.207 1.00 0.00 C ATOM 2168 C VAL A 132 -0.040 -45.949 -39.429 1.00 0.00 C ATOM 2169 O VAL A 132 -0.291 -46.986 -40.011 1.00 0.00 O ATOM 2170 CB VAL A 132 1.802 -44.474 -40.318 1.00 0.00 C ATOM 2171 CG1 VAL A 132 2.520 -45.309 -39.247 1.00 0.00 C ATOM 2172 CG2 VAL A 132 2.265 -44.936 -41.701 1.00 0.00 C ATOM 0 H VAL A 132 0.374 -42.777 -39.216 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.183 -44.760 -41.196 1.00 0.00 H new ATOM 0 HB VAL A 132 2.041 -43.421 -40.171 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.597 -45.166 -39.336 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.192 -44.991 -38.257 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.281 -46.363 -39.387 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.344 -44.805 -41.786 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.016 -45.989 -41.835 1.00 0.00 H new ATOM 0 HG23 VAL A 132 1.766 -44.344 -42.468 1.00 0.00 H new ATOM 2182 N GLY A 133 -0.014 -45.852 -38.127 1.00 0.00 N ATOM 2183 CA GLY A 133 -0.299 -47.058 -37.294 1.00 0.00 C ATOM 2184 C GLY A 133 -1.662 -47.656 -37.657 1.00 0.00 C ATOM 2185 O GLY A 133 -1.801 -48.857 -37.783 1.00 0.00 O ATOM 0 H GLY A 133 0.190 -44.999 -37.607 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.482 -47.803 -37.444 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.284 -46.789 -36.238 1.00 0.00 H new ATOM 2189 N SER A 134 -2.638 -46.806 -37.814 1.00 0.00 N ATOM 2190 CA SER A 134 -3.988 -47.307 -38.166 1.00 0.00 C ATOM 2191 C SER A 134 -4.008 -47.852 -39.586 1.00 0.00 C ATOM 2192 O SER A 134 -4.958 -48.489 -39.996 1.00 0.00 O ATOM 2193 CB SER A 134 -4.978 -46.137 -38.072 1.00 0.00 C ATOM 2194 OG SER A 134 -4.766 -45.609 -36.772 1.00 0.00 O ATOM 0 H SER A 134 -2.557 -45.794 -37.714 1.00 0.00 H new ATOM 0 HA SER A 134 -4.261 -48.109 -37.480 1.00 0.00 H new ATOM 0 HB2 SER A 134 -4.786 -45.390 -38.842 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.007 -46.473 -38.203 1.00 0.00 H new ATOM 0 HG SER A 134 -4.635 -46.344 -36.138 1.00 0.00 H new ATOM 2200 N MET A 135 -2.954 -47.590 -40.313 1.00 0.00 N ATOM 2201 CA MET A 135 -2.888 -48.082 -41.710 1.00 0.00 C ATOM 2202 C MET A 135 -2.133 -49.402 -41.791 1.00 0.00 C ATOM 2203 O MET A 135 -2.693 -50.416 -42.162 1.00 0.00 O ATOM 2204 CB MET A 135 -2.149 -47.033 -42.555 1.00 0.00 C ATOM 2205 CG MET A 135 -2.623 -47.133 -44.008 1.00 0.00 C ATOM 2206 SD MET A 135 -1.903 -45.975 -45.201 1.00 0.00 S ATOM 2207 CE MET A 135 -3.298 -45.942 -46.357 1.00 0.00 C ATOM 0 H MET A 135 -2.142 -47.059 -39.997 1.00 0.00 H new ATOM 0 HA MET A 135 -3.901 -48.243 -42.079 1.00 0.00 H new ATOM 0 HB2 MET A 135 -2.341 -46.033 -42.165 1.00 0.00 H new ATOM 0 HB3 MET A 135 -1.073 -47.196 -42.499 1.00 0.00 H new ATOM 0 HG2 MET A 135 -2.423 -48.146 -44.359 1.00 0.00 H new ATOM 0 HG3 MET A 135 -3.705 -46.999 -44.019 1.00 0.00 H new ATOM 0 HE1 MET A 135 -3.066 -45.276 -47.188 1.00 0.00 H new ATOM 0 HE2 MET A 135 -3.479 -46.947 -46.737 1.00 0.00 H new ATOM 0 HE3 MET A 135 -4.189 -45.583 -45.842 1.00 0.00 H new ATOM 2217 N VAL A 136 -0.875 -49.361 -41.440 1.00 0.00 N ATOM 2218 CA VAL A 136 -0.046 -50.601 -41.484 1.00 0.00 C ATOM 2219 C VAL A 136 0.726 -50.781 -40.178 1.00 0.00 C ATOM 2220 O VAL A 136 1.068 -49.821 -39.517 1.00 0.00 O ATOM 2221 CB VAL A 136 0.955 -50.470 -42.670 1.00 0.00 C ATOM 2222 CG1 VAL A 136 0.915 -49.039 -43.203 1.00 0.00 C ATOM 2223 CG2 VAL A 136 2.384 -50.787 -42.204 1.00 0.00 C ATOM 0 H VAL A 136 -0.386 -48.523 -41.125 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.691 -51.469 -41.618 1.00 0.00 H new ATOM 0 HB VAL A 136 0.670 -51.175 -43.451 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.614 -48.940 -44.034 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.093 -48.807 -43.547 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.196 -48.347 -42.409 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.071 -50.691 -43.045 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.673 -50.090 -41.418 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.423 -51.806 -41.818 1.00 0.00 H new ATOM 2233 N LYS A 137 0.986 -52.013 -39.833 1.00 0.00 N ATOM 2234 CA LYS A 137 1.732 -52.271 -38.580 1.00 0.00 C ATOM 2235 C LYS A 137 3.008 -51.443 -38.544 1.00 0.00 C ATOM 2236 O LYS A 137 3.887 -51.622 -39.364 1.00 0.00 O ATOM 2237 CB LYS A 137 2.106 -53.763 -38.537 1.00 0.00 C ATOM 2238 CG LYS A 137 1.282 -54.456 -37.451 1.00 0.00 C ATOM 2239 CD LYS A 137 1.911 -54.167 -36.086 1.00 0.00 C ATOM 2240 CE LYS A 137 2.683 -55.402 -35.615 1.00 0.00 C ATOM 2241 NZ LYS A 137 3.695 -55.808 -36.633 1.00 0.00 N ATOM 0 H LYS A 137 0.715 -52.842 -40.362 1.00 0.00 H new ATOM 0 HA LYS A 137 1.111 -52.001 -37.726 1.00 0.00 H new ATOM 0 HB2 LYS A 137 1.916 -54.226 -39.505 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.170 -53.878 -38.332 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.253 -54.099 -37.474 1.00 0.00 H new ATOM 0 HG3 LYS A 137 1.250 -55.531 -37.631 1.00 0.00 H new ATOM 0 HD2 LYS A 137 2.580 -53.310 -36.155 1.00 0.00 H new ATOM 0 HD3 LYS A 137 1.137 -53.910 -35.363 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.178 -55.189 -34.667 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.990 -56.224 -35.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.341 -56.511 -36.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.213 -56.223 -37.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 4.238 -54.974 -36.935 1.00 0.00 H new ATOM 2255 N LEU A 138 3.092 -50.548 -37.596 1.00 0.00 N ATOM 2256 CA LEU A 138 4.307 -49.705 -37.503 1.00 0.00 C ATOM 2257 C LEU A 138 5.569 -50.559 -37.682 1.00 0.00 C ATOM 2258 O LEU A 138 5.571 -51.733 -37.376 1.00 0.00 O ATOM 2259 CB LEU A 138 4.347 -49.062 -36.108 1.00 0.00 C ATOM 2260 CG LEU A 138 3.426 -47.843 -36.085 1.00 0.00 C ATOM 2261 CD1 LEU A 138 2.999 -47.567 -34.642 1.00 0.00 C ATOM 2262 CD2 LEU A 138 4.184 -46.629 -36.627 1.00 0.00 C ATOM 0 H LEU A 138 2.377 -50.369 -36.891 1.00 0.00 H new ATOM 0 HA LEU A 138 4.276 -48.946 -38.285 1.00 0.00 H new ATOM 0 HB2 LEU A 138 4.033 -49.783 -35.354 1.00 0.00 H new ATOM 0 HB3 LEU A 138 5.367 -48.766 -35.861 1.00 0.00 H new ATOM 0 HG LEU A 138 2.547 -48.032 -36.701 1.00 0.00 H new ATOM 0 HD11 LEU A 138 2.341 -46.698 -34.617 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.470 -48.434 -34.247 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.881 -47.372 -34.032 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.531 -45.756 -36.613 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.058 -46.438 -36.005 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.503 -46.827 -37.650 1.00 0.00 H new ATOM 2274 N PRO A 139 6.626 -49.940 -38.181 1.00 0.00 N ATOM 2275 CA PRO A 139 7.890 -50.643 -38.400 1.00 0.00 C ATOM 2276 C PRO A 139 8.465 -51.169 -37.092 1.00 0.00 C ATOM 2277 O PRO A 139 7.746 -51.394 -36.137 1.00 0.00 O ATOM 2278 CB PRO A 139 8.840 -49.576 -38.984 1.00 0.00 C ATOM 2279 CG PRO A 139 8.076 -48.217 -38.975 1.00 0.00 C ATOM 2280 CD PRO A 139 6.627 -48.517 -38.556 1.00 0.00 C ATOM 0 HA PRO A 139 7.756 -51.503 -39.056 1.00 0.00 H new ATOM 0 HB2 PRO A 139 9.752 -49.508 -38.391 1.00 0.00 H new ATOM 0 HB3 PRO A 139 9.139 -49.842 -39.998 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.541 -47.518 -38.280 1.00 0.00 H new ATOM 0 HG3 PRO A 139 8.104 -47.753 -39.961 1.00 0.00 H new ATOM 0 HD2 PRO A 139 6.320 -47.888 -37.720 1.00 0.00 H new ATOM 0 HD3 PRO A 139 5.932 -48.324 -39.373 1.00 0.00 H new ATOM 2288 N GLU A 140 9.753 -51.364 -37.074 1.00 0.00 N ATOM 2289 CA GLU A 140 10.397 -51.873 -35.841 1.00 0.00 C ATOM 2290 C GLU A 140 10.331 -50.834 -34.729 1.00 0.00 C ATOM 2291 O GLU A 140 11.279 -50.646 -33.994 1.00 0.00 O ATOM 2292 CB GLU A 140 11.871 -52.169 -36.153 1.00 0.00 C ATOM 2293 CG GLU A 140 12.516 -50.915 -36.742 1.00 0.00 C ATOM 2294 CD GLU A 140 13.886 -51.275 -37.318 1.00 0.00 C ATOM 2295 OE1 GLU A 140 14.458 -52.222 -36.802 1.00 0.00 O ATOM 2296 OE2 GLU A 140 14.284 -50.585 -38.241 1.00 0.00 O ATOM 0 H GLU A 140 10.382 -51.193 -37.858 1.00 0.00 H new ATOM 0 HA GLU A 140 9.877 -52.772 -35.511 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.395 -52.471 -35.246 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.948 -52.998 -36.857 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.879 -50.496 -37.522 1.00 0.00 H new ATOM 0 HG3 GLU A 140 12.622 -50.151 -35.972 1.00 0.00 H new ATOM 2303 N ASP A 141 9.209 -50.172 -34.634 1.00 0.00 N ATOM 2304 CA ASP A 141 9.054 -49.142 -33.581 1.00 0.00 C ATOM 2305 C ASP A 141 10.159 -48.103 -33.687 1.00 0.00 C ATOM 2306 O ASP A 141 10.873 -47.853 -32.736 1.00 0.00 O ATOM 2307 CB ASP A 141 9.137 -49.823 -32.203 1.00 0.00 C ATOM 2308 CG ASP A 141 8.244 -51.071 -32.192 1.00 0.00 C ATOM 2309 OD1 ASP A 141 7.871 -51.482 -33.278 1.00 0.00 O ATOM 2310 OD2 ASP A 141 7.985 -51.540 -31.096 1.00 0.00 O ATOM 0 H ASP A 141 8.399 -50.303 -35.240 1.00 0.00 H new ATOM 0 HA ASP A 141 8.091 -48.647 -33.706 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.168 -50.099 -31.984 1.00 0.00 H new ATOM 0 HB3 ASP A 141 8.820 -49.130 -31.424 1.00 0.00 H new ATOM 2315 N GLU A 142 10.282 -47.522 -34.851 1.00 0.00 N ATOM 2316 CA GLU A 142 11.335 -46.492 -35.053 1.00 0.00 C ATOM 2317 C GLU A 142 11.440 -45.572 -33.843 1.00 0.00 C ATOM 2318 O GLU A 142 10.447 -45.064 -33.359 1.00 0.00 O ATOM 2319 CB GLU A 142 10.960 -45.650 -36.281 1.00 0.00 C ATOM 2320 CG GLU A 142 12.110 -44.691 -36.601 1.00 0.00 C ATOM 2321 CD GLU A 142 11.680 -43.731 -37.712 1.00 0.00 C ATOM 2322 OE1 GLU A 142 10.919 -44.182 -38.552 1.00 0.00 O ATOM 2323 OE2 GLU A 142 12.137 -42.600 -37.655 1.00 0.00 O ATOM 0 H GLU A 142 9.700 -47.717 -35.666 1.00 0.00 H new ATOM 0 HA GLU A 142 12.294 -46.991 -35.194 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.762 -46.298 -37.135 1.00 0.00 H new ATOM 0 HB3 GLU A 142 10.046 -45.089 -36.087 1.00 0.00 H new ATOM 0 HG2 GLU A 142 12.389 -44.130 -35.709 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.990 -45.253 -36.912 1.00 0.00 H new ATOM 2330 N ASP A 143 12.645 -45.374 -33.380 1.00 0.00 N ATOM 2331 CA ASP A 143 12.849 -44.492 -32.203 1.00 0.00 C ATOM 2332 C ASP A 143 13.287 -43.095 -32.635 1.00 0.00 C ATOM 2333 O ASP A 143 13.987 -42.943 -33.614 1.00 0.00 O ATOM 2334 CB ASP A 143 13.957 -45.107 -31.336 1.00 0.00 C ATOM 2335 CG ASP A 143 15.253 -45.170 -32.148 1.00 0.00 C ATOM 2336 OD1 ASP A 143 15.134 -45.123 -33.360 1.00 0.00 O ATOM 2337 OD2 ASP A 143 16.288 -45.262 -31.508 1.00 0.00 O ATOM 0 H ASP A 143 13.494 -45.786 -33.768 1.00 0.00 H new ATOM 0 HA ASP A 143 11.912 -44.407 -31.653 1.00 0.00 H new ATOM 0 HB2 ASP A 143 14.106 -44.509 -30.437 1.00 0.00 H new ATOM 0 HB3 ASP A 143 13.668 -46.106 -31.011 1.00 0.00 H new ATOM 2342 N THR A 144 12.862 -42.102 -31.877 1.00 0.00 N ATOM 2343 CA THR A 144 13.229 -40.686 -32.202 1.00 0.00 C ATOM 2344 C THR A 144 13.377 -40.463 -33.716 1.00 0.00 C ATOM 2345 O THR A 144 14.467 -40.479 -34.251 1.00 0.00 O ATOM 2346 CB THR A 144 14.570 -40.367 -31.512 1.00 0.00 C ATOM 2347 OG1 THR A 144 15.132 -39.303 -32.252 1.00 0.00 O ATOM 2348 CG2 THR A 144 15.571 -41.524 -31.672 1.00 0.00 C ATOM 0 H THR A 144 12.277 -42.216 -31.049 1.00 0.00 H new ATOM 0 HA THR A 144 12.433 -40.031 -31.848 1.00 0.00 H new ATOM 0 HB THR A 144 14.395 -40.165 -30.455 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.533 -39.653 -33.075 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.506 -41.267 -31.174 1.00 0.00 H new ATOM 0 HG22 THR A 144 15.157 -42.427 -31.224 1.00 0.00 H new ATOM 0 HG23 THR A 144 15.760 -41.698 -32.731 1.00 0.00 H new ATOM 2356 N PRO A 145 12.257 -40.260 -34.377 1.00 0.00 N ATOM 2357 CA PRO A 145 12.251 -40.033 -35.822 1.00 0.00 C ATOM 2358 C PRO A 145 12.914 -38.706 -36.177 1.00 0.00 C ATOM 2359 O PRO A 145 13.020 -38.350 -37.333 1.00 0.00 O ATOM 2360 CB PRO A 145 10.757 -39.987 -36.207 1.00 0.00 C ATOM 2361 CG PRO A 145 9.933 -40.156 -34.891 1.00 0.00 C ATOM 2362 CD PRO A 145 10.939 -40.259 -33.733 1.00 0.00 C ATOM 0 HA PRO A 145 12.803 -40.810 -36.350 1.00 0.00 H new ATOM 0 HB2 PRO A 145 10.514 -39.042 -36.694 1.00 0.00 H new ATOM 0 HB3 PRO A 145 10.518 -40.781 -36.915 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.264 -39.308 -34.745 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.310 -41.049 -34.940 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.836 -39.420 -33.045 1.00 0.00 H new ATOM 0 HD3 PRO A 145 10.782 -41.168 -33.153 1.00 0.00 H new ATOM 2370 N GLU A 146 13.348 -38.002 -35.173 1.00 0.00 N ATOM 2371 CA GLU A 146 14.007 -36.697 -35.423 1.00 0.00 C ATOM 2372 C GLU A 146 15.284 -36.870 -36.228 1.00 0.00 C ATOM 2373 O GLU A 146 15.484 -36.212 -37.231 1.00 0.00 O ATOM 2374 CB GLU A 146 14.368 -36.082 -34.067 1.00 0.00 C ATOM 2375 CG GLU A 146 13.163 -36.187 -33.133 1.00 0.00 C ATOM 2376 CD GLU A 146 13.239 -35.074 -32.088 1.00 0.00 C ATOM 2377 OE1 GLU A 146 14.011 -35.254 -31.162 1.00 0.00 O ATOM 2378 OE2 GLU A 146 12.522 -34.105 -32.278 1.00 0.00 O ATOM 0 H GLU A 146 13.275 -38.274 -34.193 1.00 0.00 H new ATOM 0 HA GLU A 146 13.327 -36.059 -35.987 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.224 -36.600 -33.635 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.657 -35.038 -34.192 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.238 -36.104 -33.703 1.00 0.00 H new ATOM 0 HG3 GLU A 146 13.150 -37.161 -32.644 1.00 0.00 H new ATOM 2385 N LYS A 147 16.126 -37.750 -35.776 1.00 0.00 N ATOM 2386 CA LYS A 147 17.398 -37.980 -36.500 1.00 0.00 C ATOM 2387 C LYS A 147 17.154 -38.151 -37.991 1.00 0.00 C ATOM 2388 O LYS A 147 17.918 -37.671 -38.805 1.00 0.00 O ATOM 2389 CB LYS A 147 18.042 -39.260 -35.949 1.00 0.00 C ATOM 2390 CG LYS A 147 18.600 -38.971 -34.555 1.00 0.00 C ATOM 2391 CD LYS A 147 18.822 -40.291 -33.820 1.00 0.00 C ATOM 2392 CE LYS A 147 19.828 -40.068 -32.691 1.00 0.00 C ATOM 2393 NZ LYS A 147 19.855 -41.242 -31.776 1.00 0.00 N ATOM 0 H LYS A 147 15.989 -38.318 -34.940 1.00 0.00 H new ATOM 0 HA LYS A 147 18.051 -37.119 -36.355 1.00 0.00 H new ATOM 0 HB2 LYS A 147 17.306 -40.063 -35.902 1.00 0.00 H new ATOM 0 HB3 LYS A 147 18.839 -39.597 -36.612 1.00 0.00 H new ATOM 0 HG2 LYS A 147 19.538 -38.422 -34.632 1.00 0.00 H new ATOM 0 HG3 LYS A 147 17.907 -38.342 -33.996 1.00 0.00 H new ATOM 0 HD2 LYS A 147 17.879 -40.661 -33.417 1.00 0.00 H new ATOM 0 HD3 LYS A 147 19.192 -41.049 -34.510 1.00 0.00 H new ATOM 0 HE2 LYS A 147 20.821 -39.902 -33.109 1.00 0.00 H new ATOM 0 HE3 LYS A 147 19.563 -39.170 -32.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 20.544 -41.073 -31.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 18.911 -41.382 -31.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 20.130 -42.092 -32.309 1.00 0.00 H new ATOM 2407 N ARG A 148 16.093 -38.829 -38.330 1.00 0.00 N ATOM 2408 CA ARG A 148 15.795 -39.031 -39.771 1.00 0.00 C ATOM 2409 C ARG A 148 15.550 -37.692 -40.452 1.00 0.00 C ATOM 2410 O ARG A 148 16.154 -37.385 -41.459 1.00 0.00 O ATOM 2411 CB ARG A 148 14.536 -39.902 -39.898 1.00 0.00 C ATOM 2412 CG ARG A 148 14.885 -41.341 -39.509 1.00 0.00 C ATOM 2413 CD ARG A 148 15.052 -42.180 -40.779 1.00 0.00 C ATOM 2414 NE ARG A 148 15.359 -43.586 -40.391 1.00 0.00 N ATOM 2415 CZ ARG A 148 15.393 -44.513 -41.308 1.00 0.00 C ATOM 2416 NH1 ARG A 148 14.839 -44.274 -42.467 1.00 0.00 N ATOM 2417 NH2 ARG A 148 15.980 -45.646 -41.038 1.00 0.00 N ATOM 0 H ARG A 148 15.428 -39.247 -37.679 1.00 0.00 H new ATOM 0 HA ARG A 148 16.644 -39.519 -40.250 1.00 0.00 H new ATOM 0 HB2 ARG A 148 13.746 -39.518 -39.252 1.00 0.00 H new ATOM 0 HB3 ARG A 148 14.157 -39.869 -40.919 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.804 -41.359 -38.923 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.099 -41.762 -38.882 1.00 0.00 H new ATOM 0 HD2 ARG A 148 14.141 -42.144 -41.377 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.855 -41.775 -41.396 1.00 0.00 H new ATOM 0 HE ARG A 148 15.541 -43.822 -39.415 1.00 0.00 H new ATOM 0 HH11 ARG A 148 14.390 -43.375 -42.642 1.00 0.00 H new ATOM 0 HH12 ARG A 148 14.855 -44.986 -43.197 1.00 0.00 H new ATOM 0 HH21 ARG A 148 16.403 -45.796 -40.122 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.016 -46.382 -41.743 1.00 0.00 H new ATOM 2431 N VAL A 149 14.664 -36.919 -39.896 1.00 0.00 N ATOM 2432 CA VAL A 149 14.378 -35.600 -40.506 1.00 0.00 C ATOM 2433 C VAL A 149 15.675 -34.806 -40.639 1.00 0.00 C ATOM 2434 O VAL A 149 15.851 -34.027 -41.563 1.00 0.00 O ATOM 2435 CB VAL A 149 13.406 -34.840 -39.580 1.00 0.00 C ATOM 2436 CG1 VAL A 149 13.358 -33.368 -39.994 1.00 0.00 C ATOM 2437 CG2 VAL A 149 12.007 -35.444 -39.715 1.00 0.00 C ATOM 0 H VAL A 149 14.132 -37.142 -39.055 1.00 0.00 H new ATOM 0 HA VAL A 149 13.937 -35.731 -41.494 1.00 0.00 H new ATOM 0 HB VAL A 149 13.746 -34.920 -38.548 1.00 0.00 H new ATOM 0 HG11 VAL A 149 12.672 -32.829 -39.341 1.00 0.00 H new ATOM 0 HG12 VAL A 149 14.354 -32.934 -39.911 1.00 0.00 H new ATOM 0 HG13 VAL A 149 13.014 -33.291 -41.025 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.316 -34.910 -39.062 1.00 0.00 H new ATOM 0 HG22 VAL A 149 11.671 -35.357 -40.748 1.00 0.00 H new ATOM 0 HG23 VAL A 149 12.036 -36.496 -39.431 1.00 0.00 H new ATOM 2447 N ASN A 150 16.567 -35.025 -39.708 1.00 0.00 N ATOM 2448 CA ASN A 150 17.857 -34.305 -39.752 1.00 0.00 C ATOM 2449 C ASN A 150 18.633 -34.707 -40.989 1.00 0.00 C ATOM 2450 O ASN A 150 19.252 -33.884 -41.635 1.00 0.00 O ATOM 2451 CB ASN A 150 18.672 -34.691 -38.507 1.00 0.00 C ATOM 2452 CG ASN A 150 19.643 -33.559 -38.161 1.00 0.00 C ATOM 2453 OD1 ASN A 150 19.242 -32.458 -37.841 1.00 0.00 O ATOM 2454 ND2 ASN A 150 20.928 -33.788 -38.213 1.00 0.00 N ATOM 0 H ASN A 150 16.452 -35.670 -38.926 1.00 0.00 H new ATOM 0 HA ASN A 150 17.675 -33.231 -39.777 1.00 0.00 H new ATOM 0 HB2 ASN A 150 18.004 -34.881 -37.667 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.223 -35.613 -38.691 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.588 -33.044 -37.986 1.00 0.00 H new ATOM 0 HD22 ASN A 150 21.271 -34.710 -38.481 1.00 0.00 H new ATOM 2461 N LYS A 151 18.589 -35.974 -41.300 1.00 0.00 N ATOM 2462 CA LYS A 151 19.319 -36.448 -42.494 1.00 0.00 C ATOM 2463 C LYS A 151 18.790 -35.759 -43.737 1.00 0.00 C ATOM 2464 O LYS A 151 19.545 -35.406 -44.617 1.00 0.00 O ATOM 2465 CB LYS A 151 19.117 -37.966 -42.633 1.00 0.00 C ATOM 2466 CG LYS A 151 19.910 -38.677 -41.534 1.00 0.00 C ATOM 2467 CD LYS A 151 21.403 -38.410 -41.744 1.00 0.00 C ATOM 2468 CE LYS A 151 22.199 -39.646 -41.322 1.00 0.00 C ATOM 2469 NZ LYS A 151 23.634 -39.494 -41.694 1.00 0.00 N ATOM 0 H LYS A 151 18.082 -36.690 -40.780 1.00 0.00 H new ATOM 0 HA LYS A 151 20.379 -36.217 -42.383 1.00 0.00 H new ATOM 0 HB2 LYS A 151 18.058 -38.214 -42.554 1.00 0.00 H new ATOM 0 HB3 LYS A 151 19.450 -38.302 -43.615 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.598 -38.319 -40.553 1.00 0.00 H new ATOM 0 HG3 LYS A 151 19.712 -39.749 -41.560 1.00 0.00 H new ATOM 0 HD2 LYS A 151 21.599 -38.176 -42.790 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.716 -37.544 -41.160 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.110 -39.793 -40.246 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.785 -40.533 -41.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 24.160 -40.342 -41.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 23.715 -39.376 -42.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 24.030 -38.659 -41.217 1.00 0.00 H new ATOM 2483 N ILE A 152 17.496 -35.579 -43.797 1.00 0.00 N ATOM 2484 CA ILE A 152 16.929 -34.910 -44.986 1.00 0.00 C ATOM 2485 C ILE A 152 17.615 -33.578 -45.177 1.00 0.00 C ATOM 2486 O ILE A 152 18.087 -33.268 -46.252 1.00 0.00 O ATOM 2487 CB ILE A 152 15.436 -34.669 -44.769 1.00 0.00 C ATOM 2488 CG1 ILE A 152 14.701 -36.004 -44.700 1.00 0.00 C ATOM 2489 CG2 ILE A 152 14.894 -33.865 -45.968 1.00 0.00 C ATOM 2490 CD1 ILE A 152 15.046 -36.834 -45.938 1.00 0.00 C ATOM 0 H ILE A 152 16.824 -35.863 -43.084 1.00 0.00 H new ATOM 0 HA ILE A 152 17.078 -35.538 -45.864 1.00 0.00 H new ATOM 0 HB ILE A 152 15.283 -34.124 -43.837 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.985 -36.543 -43.796 1.00 0.00 H new ATOM 0 HG13 ILE A 152 13.625 -35.838 -44.647 1.00 0.00 H new ATOM 0 HG21 ILE A 152 13.828 -33.683 -45.832 1.00 0.00 H new ATOM 0 HG22 ILE A 152 15.420 -32.912 -46.035 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.051 -34.431 -46.886 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.523 -37.789 -45.893 1.00 0.00 H new ATOM 0 HD12 ILE A 152 14.740 -36.295 -46.834 1.00 0.00 H new ATOM 0 HD13 ILE A 152 16.121 -37.010 -45.970 1.00 0.00 H new ATOM 2502 N PHE A 153 17.661 -32.805 -44.124 1.00 0.00 N ATOM 2503 CA PHE A 153 18.320 -31.485 -44.237 1.00 0.00 C ATOM 2504 C PHE A 153 19.800 -31.680 -44.526 1.00 0.00 C ATOM 2505 O PHE A 153 20.400 -30.923 -45.262 1.00 0.00 O ATOM 2506 CB PHE A 153 18.160 -30.738 -42.903 1.00 0.00 C ATOM 2507 CG PHE A 153 16.837 -29.963 -42.902 1.00 0.00 C ATOM 2508 CD1 PHE A 153 15.727 -30.465 -43.562 1.00 0.00 C ATOM 2509 CD2 PHE A 153 16.731 -28.752 -42.237 1.00 0.00 C ATOM 2510 CE1 PHE A 153 14.535 -29.766 -43.555 1.00 0.00 C ATOM 2511 CE2 PHE A 153 15.538 -28.058 -42.234 1.00 0.00 C ATOM 2512 CZ PHE A 153 14.442 -28.565 -42.891 1.00 0.00 C ATOM 0 H PHE A 153 17.275 -33.031 -43.207 1.00 0.00 H new ATOM 0 HA PHE A 153 17.866 -30.912 -45.045 1.00 0.00 H new ATOM 0 HB2 PHE A 153 18.179 -31.446 -42.074 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.995 -30.052 -42.756 1.00 0.00 H new ATOM 0 HD1 PHE A 153 15.794 -31.408 -44.085 1.00 0.00 H new ATOM 0 HD2 PHE A 153 17.588 -28.348 -41.718 1.00 0.00 H new ATOM 0 HE1 PHE A 153 13.674 -30.164 -44.072 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.465 -27.114 -41.714 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.509 -28.021 -42.886 1.00 0.00 H new ATOM 2522 N ASN A 154 20.364 -32.699 -43.934 1.00 0.00 N ATOM 2523 CA ASN A 154 21.801 -32.966 -44.160 1.00 0.00 C ATOM 2524 C ASN A 154 22.012 -33.508 -45.563 1.00 0.00 C ATOM 2525 O ASN A 154 23.062 -33.335 -46.150 1.00 0.00 O ATOM 2526 CB ASN A 154 22.266 -34.024 -43.147 1.00 0.00 C ATOM 2527 CG ASN A 154 23.793 -34.004 -43.062 1.00 0.00 C ATOM 2528 OD1 ASN A 154 24.480 -34.545 -43.905 1.00 0.00 O ATOM 2529 ND2 ASN A 154 24.362 -33.392 -42.061 1.00 0.00 N ATOM 0 H ASN A 154 19.890 -33.350 -43.309 1.00 0.00 H new ATOM 0 HA ASN A 154 22.367 -32.042 -44.041 1.00 0.00 H new ATOM 0 HB2 ASN A 154 21.833 -33.822 -42.167 1.00 0.00 H new ATOM 0 HB3 ASN A 154 21.920 -35.012 -43.451 1.00 0.00 H new ATOM 0 HD21 ASN A 154 25.379 -33.369 -41.989 1.00 0.00 H new ATOM 0 HD22 ASN A 154 23.790 -32.936 -41.350 1.00 0.00 H new ATOM 2536 N MET A 155 21.002 -34.158 -46.074 1.00 0.00 N ATOM 2537 CA MET A 155 21.109 -34.722 -47.433 1.00 0.00 C ATOM 2538 C MET A 155 21.258 -33.609 -48.449 1.00 0.00 C ATOM 2539 O MET A 155 22.113 -33.658 -49.311 1.00 0.00 O ATOM 2540 CB MET A 155 19.822 -35.504 -47.733 1.00 0.00 C ATOM 2541 CG MET A 155 20.031 -36.355 -48.987 1.00 0.00 C ATOM 2542 SD MET A 155 18.935 -37.778 -49.214 1.00 0.00 S ATOM 2543 CE MET A 155 17.489 -37.093 -48.363 1.00 0.00 C ATOM 0 H MET A 155 20.111 -34.319 -45.603 1.00 0.00 H new ATOM 0 HA MET A 155 21.980 -35.374 -47.492 1.00 0.00 H new ATOM 0 HB2 MET A 155 19.563 -36.140 -46.886 1.00 0.00 H new ATOM 0 HB3 MET A 155 18.990 -34.815 -47.881 1.00 0.00 H new ATOM 0 HG2 MET A 155 19.927 -35.706 -49.857 1.00 0.00 H new ATOM 0 HG3 MET A 155 21.059 -36.718 -48.981 1.00 0.00 H new ATOM 0 HE1 MET A 155 16.602 -37.665 -48.635 1.00 0.00 H new ATOM 0 HE2 MET A 155 17.641 -37.149 -47.285 1.00 0.00 H new ATOM 0 HE3 MET A 155 17.353 -36.052 -48.657 1.00 0.00 H new ATOM 2553 N MET A 156 20.421 -32.621 -48.332 1.00 0.00 N ATOM 2554 CA MET A 156 20.498 -31.490 -49.284 1.00 0.00 C ATOM 2555 C MET A 156 21.412 -30.403 -48.735 1.00 0.00 C ATOM 2556 O MET A 156 21.432 -29.296 -49.234 1.00 0.00 O ATOM 2557 CB MET A 156 19.089 -30.905 -49.474 1.00 0.00 C ATOM 2558 CG MET A 156 18.274 -31.121 -48.197 1.00 0.00 C ATOM 2559 SD MET A 156 17.014 -29.886 -47.795 1.00 0.00 S ATOM 2560 CE MET A 156 16.056 -30.033 -49.324 1.00 0.00 C ATOM 0 H MET A 156 19.692 -32.550 -47.622 1.00 0.00 H new ATOM 0 HA MET A 156 20.896 -31.847 -50.234 1.00 0.00 H new ATOM 0 HB2 MET A 156 19.152 -29.841 -49.703 1.00 0.00 H new ATOM 0 HB3 MET A 156 18.595 -31.384 -50.319 1.00 0.00 H new ATOM 0 HG2 MET A 156 17.783 -32.091 -48.271 1.00 0.00 H new ATOM 0 HG3 MET A 156 18.969 -31.178 -47.359 1.00 0.00 H new ATOM 0 HE1 MET A 156 15.172 -29.398 -49.262 1.00 0.00 H new ATOM 0 HE2 MET A 156 16.669 -29.720 -50.169 1.00 0.00 H new ATOM 0 HE3 MET A 156 15.749 -31.070 -49.463 1.00 0.00 H new ATOM 2570 N ASP A 157 22.154 -30.750 -47.710 1.00 0.00 N ATOM 2571 CA ASP A 157 23.085 -29.764 -47.096 1.00 0.00 C ATOM 2572 C ASP A 157 22.455 -28.380 -47.034 1.00 0.00 C ATOM 2573 O ASP A 157 23.105 -27.386 -47.282 1.00 0.00 O ATOM 2574 CB ASP A 157 24.362 -29.695 -47.951 1.00 0.00 C ATOM 2575 CG ASP A 157 24.025 -29.126 -49.330 1.00 0.00 C ATOM 2576 OD1 ASP A 157 24.078 -27.913 -49.445 1.00 0.00 O ATOM 2577 OD2 ASP A 157 23.733 -29.939 -50.193 1.00 0.00 O ATOM 0 H ASP A 157 22.152 -31.673 -47.276 1.00 0.00 H new ATOM 0 HA ASP A 157 23.314 -30.084 -46.080 1.00 0.00 H new ATOM 0 HB2 ASP A 157 25.107 -29.069 -47.460 1.00 0.00 H new ATOM 0 HB3 ASP A 157 24.798 -30.689 -48.053 1.00 0.00 H new ATOM 2582 N LYS A 158 21.196 -28.343 -46.701 1.00 0.00 N ATOM 2583 CA LYS A 158 20.503 -27.037 -46.617 1.00 0.00 C ATOM 2584 C LYS A 158 20.775 -26.366 -45.276 1.00 0.00 C ATOM 2585 O LYS A 158 20.728 -26.999 -44.239 1.00 0.00 O ATOM 2586 CB LYS A 158 18.990 -27.284 -46.754 1.00 0.00 C ATOM 2587 CG LYS A 158 18.478 -26.579 -48.011 1.00 0.00 C ATOM 2588 CD LYS A 158 18.384 -25.074 -47.741 1.00 0.00 C ATOM 2589 CE LYS A 158 17.624 -24.402 -48.889 1.00 0.00 C ATOM 2590 NZ LYS A 158 18.391 -23.235 -49.408 1.00 0.00 N ATOM 0 H LYS A 158 20.622 -29.158 -46.485 1.00 0.00 H new ATOM 0 HA LYS A 158 20.867 -26.386 -47.411 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.788 -28.353 -46.814 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.467 -26.910 -45.874 1.00 0.00 H new ATOM 0 HG2 LYS A 158 19.150 -26.769 -48.848 1.00 0.00 H new ATOM 0 HG3 LYS A 158 17.501 -26.972 -48.291 1.00 0.00 H new ATOM 0 HD2 LYS A 158 17.872 -24.893 -46.796 1.00 0.00 H new ATOM 0 HD3 LYS A 158 19.382 -24.646 -47.650 1.00 0.00 H new ATOM 0 HE2 LYS A 158 17.456 -25.120 -49.691 1.00 0.00 H new ATOM 0 HE3 LYS A 158 16.644 -24.076 -48.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 17.863 -22.790 -50.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 18.530 -22.543 -48.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 19.317 -23.556 -49.757 1.00 0.00 H new ATOM 2604 N ASN A 159 21.057 -25.093 -45.321 1.00 0.00 N ATOM 2605 CA ASN A 159 21.335 -24.363 -44.061 1.00 0.00 C ATOM 2606 C ASN A 159 20.249 -24.632 -43.028 1.00 0.00 C ATOM 2607 O ASN A 159 19.092 -24.339 -43.250 1.00 0.00 O ATOM 2608 CB ASN A 159 21.358 -22.858 -44.370 1.00 0.00 C ATOM 2609 CG ASN A 159 22.158 -22.618 -45.651 1.00 0.00 C ATOM 2610 OD1 ASN A 159 23.347 -22.367 -45.615 1.00 0.00 O ATOM 2611 ND2 ASN A 159 21.548 -22.686 -46.802 1.00 0.00 N ATOM 0 H ASN A 159 21.106 -24.533 -46.172 1.00 0.00 H new ATOM 0 HA ASN A 159 22.291 -24.698 -43.659 1.00 0.00 H new ATOM 0 HB2 ASN A 159 20.341 -22.483 -44.487 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.806 -22.311 -43.540 1.00 0.00 H new ATOM 0 HD21 ASN A 159 22.068 -22.529 -47.665 1.00 0.00 H new ATOM 0 HD22 ASN A 159 20.551 -22.896 -46.839 1.00 0.00 H new ATOM 2618 N LYS A 160 20.642 -25.187 -41.912 1.00 0.00 N ATOM 2619 CA LYS A 160 19.642 -25.478 -40.859 1.00 0.00 C ATOM 2620 C LYS A 160 19.039 -24.187 -40.329 1.00 0.00 C ATOM 2621 O LYS A 160 17.834 -24.055 -40.225 1.00 0.00 O ATOM 2622 CB LYS A 160 20.345 -26.207 -39.704 1.00 0.00 C ATOM 2623 CG LYS A 160 19.294 -26.688 -38.701 1.00 0.00 C ATOM 2624 CD LYS A 160 19.902 -27.782 -37.821 1.00 0.00 C ATOM 2625 CE LYS A 160 20.779 -27.135 -36.748 1.00 0.00 C ATOM 2626 NZ LYS A 160 19.940 -26.387 -35.771 1.00 0.00 N ATOM 0 H LYS A 160 21.603 -25.447 -41.691 1.00 0.00 H new ATOM 0 HA LYS A 160 18.847 -26.094 -41.279 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.916 -27.054 -40.086 1.00 0.00 H new ATOM 0 HB3 LYS A 160 21.054 -25.540 -39.214 1.00 0.00 H new ATOM 0 HG2 LYS A 160 18.954 -25.856 -38.085 1.00 0.00 H new ATOM 0 HG3 LYS A 160 18.420 -27.072 -39.228 1.00 0.00 H new ATOM 0 HD2 LYS A 160 19.112 -28.372 -37.355 1.00 0.00 H new ATOM 0 HD3 LYS A 160 20.495 -28.466 -38.428 1.00 0.00 H new ATOM 0 HE2 LYS A 160 21.355 -27.902 -36.230 1.00 0.00 H new ATOM 0 HE3 LYS A 160 21.495 -26.459 -37.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 20.215 -25.384 -35.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 18.938 -26.472 -36.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 20.080 -26.782 -34.819 1.00 0.00 H new ATOM 2640 N ASP A 161 19.888 -23.254 -40.003 1.00 0.00 N ATOM 2641 CA ASP A 161 19.385 -21.965 -39.479 1.00 0.00 C ATOM 2642 C ASP A 161 18.428 -21.322 -40.473 1.00 0.00 C ATOM 2643 O ASP A 161 17.469 -20.683 -40.092 1.00 0.00 O ATOM 2644 CB ASP A 161 20.584 -21.028 -39.265 1.00 0.00 C ATOM 2645 CG ASP A 161 21.302 -20.808 -40.598 1.00 0.00 C ATOM 2646 OD1 ASP A 161 20.807 -19.983 -41.350 1.00 0.00 O ATOM 2647 OD2 ASP A 161 22.304 -21.477 -40.790 1.00 0.00 O ATOM 0 H ASP A 161 20.902 -23.332 -40.078 1.00 0.00 H new ATOM 0 HA ASP A 161 18.855 -22.139 -38.543 1.00 0.00 H new ATOM 0 HB2 ASP A 161 20.246 -20.074 -38.860 1.00 0.00 H new ATOM 0 HB3 ASP A 161 21.271 -21.459 -38.536 1.00 0.00 H new ATOM 2652 N GLY A 162 18.709 -21.502 -41.736 1.00 0.00 N ATOM 2653 CA GLY A 162 17.822 -20.906 -42.773 1.00 0.00 C ATOM 2654 C GLY A 162 16.457 -21.599 -42.759 1.00 0.00 C ATOM 2655 O GLY A 162 16.234 -22.511 -41.988 1.00 0.00 O ATOM 0 H GLY A 162 19.506 -22.030 -42.091 1.00 0.00 H new ATOM 0 HA2 GLY A 162 17.699 -19.839 -42.588 1.00 0.00 H new ATOM 0 HA3 GLY A 162 18.280 -21.008 -43.757 1.00 0.00 H new ATOM 2659 N GLN A 163 15.576 -21.152 -43.617 1.00 0.00 N ATOM 2660 CA GLN A 163 14.223 -21.768 -43.671 1.00 0.00 C ATOM 2661 C GLN A 163 14.112 -22.748 -44.834 1.00 0.00 C ATOM 2662 O GLN A 163 14.805 -22.625 -45.824 1.00 0.00 O ATOM 2663 CB GLN A 163 13.194 -20.644 -43.874 1.00 0.00 C ATOM 2664 CG GLN A 163 12.740 -20.124 -42.506 1.00 0.00 C ATOM 2665 CD GLN A 163 13.964 -19.688 -41.698 1.00 0.00 C ATOM 2666 OE1 GLN A 163 14.503 -20.440 -40.911 1.00 0.00 O ATOM 2667 NE2 GLN A 163 14.433 -18.481 -41.863 1.00 0.00 N ATOM 0 H GLN A 163 15.737 -20.392 -44.278 1.00 0.00 H new ATOM 0 HA GLN A 163 14.042 -22.311 -42.743 1.00 0.00 H new ATOM 0 HB2 GLN A 163 13.632 -19.834 -44.457 1.00 0.00 H new ATOM 0 HB3 GLN A 163 12.338 -21.015 -44.438 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.056 -19.285 -42.632 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.195 -20.902 -41.971 1.00 0.00 H new ATOM 0 HE21 GLN A 163 13.984 -17.845 -42.523 1.00 0.00 H new ATOM 0 HE22 GLN A 163 15.248 -18.174 -41.332 1.00 0.00 H new ATOM 2676 N LEU A 164 13.236 -23.706 -44.690 1.00 0.00 N ATOM 2677 CA LEU A 164 13.058 -24.709 -45.772 1.00 0.00 C ATOM 2678 C LEU A 164 11.991 -24.244 -46.756 1.00 0.00 C ATOM 2679 O LEU A 164 10.882 -23.932 -46.371 1.00 0.00 O ATOM 2680 CB LEU A 164 12.598 -26.030 -45.127 1.00 0.00 C ATOM 2681 CG LEU A 164 13.196 -27.217 -45.898 1.00 0.00 C ATOM 2682 CD1 LEU A 164 12.771 -27.135 -47.362 1.00 0.00 C ATOM 2683 CD2 LEU A 164 14.722 -27.164 -45.814 1.00 0.00 C ATOM 0 H LEU A 164 12.640 -23.835 -43.873 1.00 0.00 H new ATOM 0 HA LEU A 164 13.998 -24.840 -46.308 1.00 0.00 H new ATOM 0 HB2 LEU A 164 12.912 -26.066 -44.084 1.00 0.00 H new ATOM 0 HB3 LEU A 164 11.510 -26.090 -45.134 1.00 0.00 H new ATOM 0 HG LEU A 164 12.838 -28.150 -45.462 1.00 0.00 H new ATOM 0 HD11 LEU A 164 13.194 -27.976 -47.911 1.00 0.00 H new ATOM 0 HD12 LEU A 164 11.684 -27.169 -47.428 1.00 0.00 H new ATOM 0 HD13 LEU A 164 13.132 -26.201 -47.794 1.00 0.00 H new ATOM 0 HD21 LEU A 164 15.146 -28.006 -46.361 1.00 0.00 H new ATOM 0 HD22 LEU A 164 15.078 -26.231 -46.251 1.00 0.00 H new ATOM 0 HD23 LEU A 164 15.031 -27.217 -44.770 1.00 0.00 H new ATOM 2695 N THR A 165 12.344 -24.205 -48.012 1.00 0.00 N ATOM 2696 CA THR A 165 11.358 -23.763 -49.027 1.00 0.00 C ATOM 2697 C THR A 165 10.558 -24.948 -49.548 1.00 0.00 C ATOM 2698 O THR A 165 10.980 -26.080 -49.440 1.00 0.00 O ATOM 2699 CB THR A 165 12.118 -23.127 -50.198 1.00 0.00 C ATOM 2700 OG1 THR A 165 13.118 -24.060 -50.547 1.00 0.00 O ATOM 2701 CG2 THR A 165 12.891 -21.884 -49.738 1.00 0.00 C ATOM 0 H THR A 165 13.264 -24.458 -48.373 1.00 0.00 H new ATOM 0 HA THR A 165 10.673 -23.048 -48.572 1.00 0.00 H new ATOM 0 HB THR A 165 11.419 -22.868 -50.993 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.854 -23.597 -50.998 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.422 -21.451 -50.586 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.193 -21.151 -49.334 1.00 0.00 H new ATOM 0 HG23 THR A 165 13.608 -22.166 -48.967 1.00 0.00 H new ATOM 2709 N LEU A 166 9.420 -24.667 -50.112 1.00 0.00 N ATOM 2710 CA LEU A 166 8.584 -25.763 -50.641 1.00 0.00 C ATOM 2711 C LEU A 166 9.379 -26.599 -51.618 1.00 0.00 C ATOM 2712 O LEU A 166 9.685 -27.748 -51.366 1.00 0.00 O ATOM 2713 CB LEU A 166 7.404 -25.130 -51.388 1.00 0.00 C ATOM 2714 CG LEU A 166 6.209 -26.084 -51.385 1.00 0.00 C ATOM 2715 CD1 LEU A 166 5.209 -25.602 -52.430 1.00 0.00 C ATOM 2716 CD2 LEU A 166 6.665 -27.499 -51.749 1.00 0.00 C ATOM 0 H LEU A 166 9.038 -23.728 -50.227 1.00 0.00 H new ATOM 0 HA LEU A 166 8.244 -26.398 -49.823 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.128 -24.187 -50.916 1.00 0.00 H new ATOM 0 HB3 LEU A 166 7.694 -24.900 -52.413 1.00 0.00 H new ATOM 0 HG LEU A 166 5.755 -26.101 -50.394 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.348 -26.270 -52.444 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.882 -24.592 -52.182 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.682 -25.599 -53.412 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.806 -28.171 -51.744 1.00 0.00 H new ATOM 0 HD22 LEU A 166 7.115 -27.492 -52.742 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.399 -27.843 -51.021 1.00 0.00 H new ATOM 2728 N GLU A 167 9.698 -25.998 -52.719 1.00 0.00 N ATOM 2729 CA GLU A 167 10.481 -26.720 -53.758 1.00 0.00 C ATOM 2730 C GLU A 167 11.600 -27.554 -53.135 1.00 0.00 C ATOM 2731 O GLU A 167 11.805 -28.692 -53.509 1.00 0.00 O ATOM 2732 CB GLU A 167 11.111 -25.680 -54.699 1.00 0.00 C ATOM 2733 CG GLU A 167 11.579 -26.376 -55.979 1.00 0.00 C ATOM 2734 CD GLU A 167 12.020 -25.321 -56.995 1.00 0.00 C ATOM 2735 OE1 GLU A 167 11.843 -24.156 -56.677 1.00 0.00 O ATOM 2736 OE2 GLU A 167 12.508 -25.738 -58.032 1.00 0.00 O ATOM 0 H GLU A 167 9.452 -25.035 -52.950 1.00 0.00 H new ATOM 0 HA GLU A 167 9.811 -27.391 -54.296 1.00 0.00 H new ATOM 0 HB2 GLU A 167 10.386 -24.902 -54.938 1.00 0.00 H new ATOM 0 HB3 GLU A 167 11.953 -25.191 -54.208 1.00 0.00 H new ATOM 0 HG2 GLU A 167 12.405 -27.052 -55.758 1.00 0.00 H new ATOM 0 HG3 GLU A 167 10.773 -26.982 -56.393 1.00 0.00 H new ATOM 2743 N GLU A 168 12.306 -26.976 -52.197 1.00 0.00 N ATOM 2744 CA GLU A 168 13.410 -27.733 -51.551 1.00 0.00 C ATOM 2745 C GLU A 168 12.870 -28.943 -50.801 1.00 0.00 C ATOM 2746 O GLU A 168 13.460 -30.004 -50.820 1.00 0.00 O ATOM 2747 CB GLU A 168 14.116 -26.807 -50.549 1.00 0.00 C ATOM 2748 CG GLU A 168 15.048 -25.857 -51.308 1.00 0.00 C ATOM 2749 CD GLU A 168 16.237 -26.645 -51.864 1.00 0.00 C ATOM 2750 OE1 GLU A 168 16.719 -27.487 -51.125 1.00 0.00 O ATOM 2751 OE2 GLU A 168 16.596 -26.359 -52.994 1.00 0.00 O ATOM 0 H GLU A 168 12.166 -26.025 -51.857 1.00 0.00 H new ATOM 0 HA GLU A 168 14.101 -28.077 -52.321 1.00 0.00 H new ATOM 0 HB2 GLU A 168 13.380 -26.237 -49.982 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.685 -27.396 -49.830 1.00 0.00 H new ATOM 0 HG2 GLU A 168 14.507 -25.372 -52.121 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.400 -25.068 -50.644 1.00 0.00 H new ATOM 2758 N PHE A 169 11.757 -28.764 -50.152 1.00 0.00 N ATOM 2759 CA PHE A 169 11.169 -29.893 -49.398 1.00 0.00 C ATOM 2760 C PHE A 169 10.967 -31.094 -50.308 1.00 0.00 C ATOM 2761 O PHE A 169 11.360 -32.199 -49.987 1.00 0.00 O ATOM 2762 CB PHE A 169 9.804 -29.448 -48.853 1.00 0.00 C ATOM 2763 CG PHE A 169 9.256 -30.526 -47.919 1.00 0.00 C ATOM 2764 CD1 PHE A 169 8.584 -31.624 -48.429 1.00 0.00 C ATOM 2765 CD2 PHE A 169 9.420 -30.418 -46.547 1.00 0.00 C ATOM 2766 CE1 PHE A 169 8.087 -32.594 -47.583 1.00 0.00 C ATOM 2767 CE2 PHE A 169 8.922 -31.390 -45.705 1.00 0.00 C ATOM 2768 CZ PHE A 169 8.256 -32.476 -46.224 1.00 0.00 C ATOM 0 H PHE A 169 11.234 -27.889 -50.113 1.00 0.00 H new ATOM 0 HA PHE A 169 11.841 -30.176 -48.587 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.904 -28.504 -48.318 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.110 -29.276 -49.676 1.00 0.00 H new ATOM 0 HD1 PHE A 169 8.448 -31.722 -49.496 1.00 0.00 H new ATOM 0 HD2 PHE A 169 9.941 -29.567 -46.135 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.564 -33.447 -47.989 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.055 -31.299 -44.637 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.866 -33.236 -45.563 1.00 0.00 H new ATOM 2778 N CYS A 170 10.360 -30.853 -51.430 1.00 0.00 N ATOM 2779 CA CYS A 170 10.120 -31.961 -52.381 1.00 0.00 C ATOM 2780 C CYS A 170 11.437 -32.570 -52.840 1.00 0.00 C ATOM 2781 O CYS A 170 11.524 -33.756 -53.083 1.00 0.00 O ATOM 2782 CB CYS A 170 9.380 -31.399 -53.603 1.00 0.00 C ATOM 2783 SG CYS A 170 8.614 -32.587 -54.733 1.00 0.00 S ATOM 0 H CYS A 170 10.021 -29.938 -51.728 1.00 0.00 H new ATOM 0 HA CYS A 170 9.530 -32.734 -51.889 1.00 0.00 H new ATOM 0 HB2 CYS A 170 8.602 -30.725 -53.245 1.00 0.00 H new ATOM 0 HB3 CYS A 170 10.085 -30.796 -54.176 1.00 0.00 H new ATOM 0 HG CYS A 170 8.032 -31.949 -55.705 1.00 0.00 H new ATOM 2789 N GLU A 171 12.443 -31.743 -52.950 1.00 0.00 N ATOM 2790 CA GLU A 171 13.762 -32.255 -53.392 1.00 0.00 C ATOM 2791 C GLU A 171 14.371 -33.161 -52.335 1.00 0.00 C ATOM 2792 O GLU A 171 14.905 -34.209 -52.644 1.00 0.00 O ATOM 2793 CB GLU A 171 14.700 -31.056 -53.617 1.00 0.00 C ATOM 2794 CG GLU A 171 14.550 -30.562 -55.056 1.00 0.00 C ATOM 2795 CD GLU A 171 15.744 -29.674 -55.412 1.00 0.00 C ATOM 2796 OE1 GLU A 171 15.896 -28.672 -54.733 1.00 0.00 O ATOM 2797 OE2 GLU A 171 16.438 -30.049 -56.343 1.00 0.00 O ATOM 0 H GLU A 171 12.404 -30.743 -52.753 1.00 0.00 H new ATOM 0 HA GLU A 171 13.631 -32.827 -54.310 1.00 0.00 H new ATOM 0 HB2 GLU A 171 14.459 -30.255 -52.918 1.00 0.00 H new ATOM 0 HB3 GLU A 171 15.733 -31.346 -53.426 1.00 0.00 H new ATOM 0 HG2 GLU A 171 14.495 -31.409 -55.740 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.621 -30.003 -55.166 1.00 0.00 H new ATOM 2804 N GLY A 172 14.281 -32.744 -51.105 1.00 0.00 N ATOM 2805 CA GLY A 172 14.853 -33.573 -50.011 1.00 0.00 C ATOM 2806 C GLY A 172 14.162 -34.934 -49.971 1.00 0.00 C ATOM 2807 O GLY A 172 14.750 -35.922 -49.578 1.00 0.00 O ATOM 0 H GLY A 172 13.840 -31.872 -50.811 1.00 0.00 H new ATOM 0 HA2 GLY A 172 15.924 -33.704 -50.165 1.00 0.00 H new ATOM 0 HA3 GLY A 172 14.728 -33.064 -49.055 1.00 0.00 H new ATOM 2811 N SER A 173 12.923 -34.959 -50.378 1.00 0.00 N ATOM 2812 CA SER A 173 12.181 -36.241 -50.370 1.00 0.00 C ATOM 2813 C SER A 173 12.426 -37.011 -51.658 1.00 0.00 C ATOM 2814 O SER A 173 12.507 -38.223 -51.652 1.00 0.00 O ATOM 2815 CB SER A 173 10.681 -35.935 -50.250 1.00 0.00 C ATOM 2816 OG SER A 173 10.527 -35.465 -48.919 1.00 0.00 O ATOM 0 H SER A 173 12.399 -34.151 -50.713 1.00 0.00 H new ATOM 0 HA SER A 173 12.522 -36.846 -49.530 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.368 -35.185 -50.976 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.077 -36.824 -50.431 1.00 0.00 H new ATOM 0 HG SER A 173 9.586 -35.243 -48.757 1.00 0.00 H new ATOM 2822 N LYS A 174 12.538 -36.297 -52.743 1.00 0.00 N ATOM 2823 CA LYS A 174 12.777 -36.982 -54.033 1.00 0.00 C ATOM 2824 C LYS A 174 14.016 -37.859 -53.944 1.00 0.00 C ATOM 2825 O LYS A 174 14.127 -38.856 -54.629 1.00 0.00 O ATOM 2826 CB LYS A 174 12.998 -35.921 -55.120 1.00 0.00 C ATOM 2827 CG LYS A 174 12.361 -36.404 -56.424 1.00 0.00 C ATOM 2828 CD LYS A 174 12.328 -35.249 -57.424 1.00 0.00 C ATOM 2829 CE LYS A 174 11.459 -34.125 -56.857 1.00 0.00 C ATOM 2830 NZ LYS A 174 10.424 -34.679 -55.939 1.00 0.00 N ATOM 0 H LYS A 174 12.475 -35.280 -52.788 1.00 0.00 H new ATOM 0 HA LYS A 174 11.916 -37.606 -54.273 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.557 -34.972 -54.815 1.00 0.00 H new ATOM 0 HB3 LYS A 174 14.064 -35.746 -55.264 1.00 0.00 H new ATOM 0 HG2 LYS A 174 12.930 -37.239 -56.833 1.00 0.00 H new ATOM 0 HG3 LYS A 174 11.351 -36.768 -56.237 1.00 0.00 H new ATOM 0 HD2 LYS A 174 13.338 -34.885 -57.613 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.928 -35.589 -58.379 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.083 -33.409 -56.322 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.979 -33.582 -57.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.731 -33.938 -55.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 9.940 -35.475 -56.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 10.878 -35.011 -55.064 1.00 0.00 H new ATOM 2844 N ARG A 175 14.933 -37.472 -53.098 1.00 0.00 N ATOM 2845 CA ARG A 175 16.171 -38.272 -52.953 1.00 0.00 C ATOM 2846 C ARG A 175 16.001 -39.332 -51.871 1.00 0.00 C ATOM 2847 O ARG A 175 16.966 -39.912 -51.410 1.00 0.00 O ATOM 2848 CB ARG A 175 17.318 -37.331 -52.563 1.00 0.00 C ATOM 2849 CG ARG A 175 17.558 -36.341 -53.708 1.00 0.00 C ATOM 2850 CD ARG A 175 19.060 -36.081 -53.849 1.00 0.00 C ATOM 2851 NE ARG A 175 19.269 -34.661 -54.242 1.00 0.00 N ATOM 2852 CZ ARG A 175 19.758 -33.825 -53.371 1.00 0.00 C ATOM 2853 NH1 ARG A 175 19.298 -33.845 -52.151 1.00 0.00 N ATOM 2854 NH2 ARG A 175 20.693 -32.996 -53.746 1.00 0.00 N ATOM 0 H ARG A 175 14.875 -36.642 -52.508 1.00 0.00 H new ATOM 0 HA ARG A 175 16.389 -38.771 -53.897 1.00 0.00 H new ATOM 0 HB2 ARG A 175 17.071 -36.795 -51.647 1.00 0.00 H new ATOM 0 HB3 ARG A 175 18.224 -37.903 -52.363 1.00 0.00 H new ATOM 0 HG2 ARG A 175 17.158 -36.741 -54.640 1.00 0.00 H new ATOM 0 HG3 ARG A 175 17.033 -35.406 -53.511 1.00 0.00 H new ATOM 0 HD2 ARG A 175 19.569 -36.290 -52.908 1.00 0.00 H new ATOM 0 HD3 ARG A 175 19.489 -36.746 -54.598 1.00 0.00 H new ATOM 0 HE ARG A 175 19.032 -34.346 -55.183 1.00 0.00 H new ATOM 0 HH11 ARG A 175 18.567 -34.508 -51.892 1.00 0.00 H new ATOM 0 HH12 ARG A 175 19.669 -33.198 -51.455 1.00 0.00 H new ATOM 0 HH21 ARG A 175 21.030 -33.009 -54.709 1.00 0.00 H new ATOM 0 HH22 ARG A 175 21.087 -32.335 -53.077 1.00 0.00 H new ATOM 2868 N ASP A 176 14.766 -39.562 -51.489 1.00 0.00 N ATOM 2869 CA ASP A 176 14.485 -40.579 -50.438 1.00 0.00 C ATOM 2870 C ASP A 176 13.327 -41.475 -50.874 1.00 0.00 C ATOM 2871 O ASP A 176 12.277 -41.485 -50.269 1.00 0.00 O ATOM 2872 CB ASP A 176 14.075 -39.838 -49.158 1.00 0.00 C ATOM 2873 CG ASP A 176 14.041 -40.822 -47.986 1.00 0.00 C ATOM 2874 OD1 ASP A 176 14.800 -41.775 -48.056 1.00 0.00 O ATOM 2875 OD2 ASP A 176 13.258 -40.565 -47.085 1.00 0.00 O ATOM 0 H ASP A 176 13.944 -39.087 -51.863 1.00 0.00 H new ATOM 0 HA ASP A 176 15.371 -41.192 -50.272 1.00 0.00 H new ATOM 0 HB2 ASP A 176 14.780 -39.033 -48.950 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.095 -39.379 -49.289 1.00 0.00 H new ATOM 2880 N PRO A 177 13.559 -42.216 -51.930 1.00 0.00 N ATOM 2881 CA PRO A 177 12.555 -43.121 -52.472 1.00 0.00 C ATOM 2882 C PRO A 177 12.117 -44.173 -51.457 1.00 0.00 C ATOM 2883 O PRO A 177 12.646 -45.267 -51.387 1.00 0.00 O ATOM 2884 CB PRO A 177 13.231 -43.780 -53.697 1.00 0.00 C ATOM 2885 CG PRO A 177 14.677 -43.208 -53.784 1.00 0.00 C ATOM 2886 CD PRO A 177 14.836 -42.195 -52.641 1.00 0.00 C ATOM 0 HA PRO A 177 11.644 -42.585 -52.738 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.251 -44.864 -53.589 1.00 0.00 H new ATOM 0 HB3 PRO A 177 12.675 -43.561 -54.608 1.00 0.00 H new ATOM 0 HG2 PRO A 177 15.413 -44.007 -53.694 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.843 -42.728 -54.749 1.00 0.00 H new ATOM 0 HD2 PRO A 177 15.659 -42.471 -51.981 1.00 0.00 H new ATOM 0 HD3 PRO A 177 15.056 -41.199 -53.025 1.00 0.00 H new ATOM 2894 N THR A 178 11.160 -43.792 -50.690 1.00 0.00 N ATOM 2895 CA THR A 178 10.611 -44.682 -49.652 1.00 0.00 C ATOM 2896 C THR A 178 9.467 -43.963 -49.007 1.00 0.00 C ATOM 2897 O THR A 178 8.484 -44.559 -48.609 1.00 0.00 O ATOM 2898 CB THR A 178 11.691 -44.997 -48.607 1.00 0.00 C ATOM 2899 OG1 THR A 178 10.995 -45.143 -47.385 1.00 0.00 O ATOM 2900 CG2 THR A 178 12.614 -43.793 -48.382 1.00 0.00 C ATOM 0 H THR A 178 10.719 -42.873 -50.738 1.00 0.00 H new ATOM 0 HA THR A 178 10.277 -45.624 -50.088 1.00 0.00 H new ATOM 0 HB THR A 178 12.270 -45.862 -48.929 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.631 -45.349 -46.669 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.368 -44.047 -47.637 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.104 -43.530 -49.319 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.027 -42.945 -48.029 1.00 0.00 H new ATOM 2908 N ILE A 179 9.617 -42.677 -48.920 1.00 0.00 N ATOM 2909 CA ILE A 179 8.558 -41.869 -48.316 1.00 0.00 C ATOM 2910 C ILE A 179 7.650 -41.493 -49.442 1.00 0.00 C ATOM 2911 O ILE A 179 6.524 -41.074 -49.264 1.00 0.00 O ATOM 2912 CB ILE A 179 9.163 -40.603 -47.713 1.00 0.00 C ATOM 2913 CG1 ILE A 179 10.480 -40.281 -48.400 1.00 0.00 C ATOM 2914 CG2 ILE A 179 9.435 -40.849 -46.219 1.00 0.00 C ATOM 2915 CD1 ILE A 179 10.892 -38.847 -48.059 1.00 0.00 C ATOM 0 H ILE A 179 10.433 -42.158 -49.245 1.00 0.00 H new ATOM 0 HA ILE A 179 8.034 -42.409 -47.527 1.00 0.00 H new ATOM 0 HB ILE A 179 8.471 -39.772 -47.846 1.00 0.00 H new ATOM 0 HG12 ILE A 179 11.252 -40.980 -48.077 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.378 -40.395 -49.479 1.00 0.00 H new ATOM 0 HG21 ILE A 179 9.868 -39.952 -45.775 1.00 0.00 H new ATOM 0 HG22 ILE A 179 8.500 -41.089 -45.714 1.00 0.00 H new ATOM 0 HG23 ILE A 179 10.131 -41.681 -46.108 1.00 0.00 H new ATOM 0 HD11 ILE A 179 11.836 -38.613 -48.550 1.00 0.00 H new ATOM 0 HD12 ILE A 179 10.123 -38.156 -48.403 1.00 0.00 H new ATOM 0 HD13 ILE A 179 11.011 -38.749 -46.980 1.00 0.00 H new ATOM 2927 N VAL A 180 8.203 -41.665 -50.607 1.00 0.00 N ATOM 2928 CA VAL A 180 7.487 -41.360 -51.845 1.00 0.00 C ATOM 2929 C VAL A 180 6.720 -42.592 -52.309 1.00 0.00 C ATOM 2930 O VAL A 180 5.683 -42.485 -52.931 1.00 0.00 O ATOM 2931 CB VAL A 180 8.541 -41.003 -52.913 1.00 0.00 C ATOM 2932 CG1 VAL A 180 7.972 -41.275 -54.303 1.00 0.00 C ATOM 2933 CG2 VAL A 180 8.911 -39.521 -52.794 1.00 0.00 C ATOM 0 H VAL A 180 9.151 -42.016 -50.743 1.00 0.00 H new ATOM 0 HA VAL A 180 6.787 -40.539 -51.688 1.00 0.00 H new ATOM 0 HB VAL A 180 9.431 -41.613 -52.759 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.717 -41.022 -55.057 1.00 0.00 H new ATOM 0 HG12 VAL A 180 7.711 -42.330 -54.389 1.00 0.00 H new ATOM 0 HG13 VAL A 180 7.080 -40.667 -54.456 1.00 0.00 H new ATOM 0 HG21 VAL A 180 9.656 -39.270 -53.549 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.021 -38.910 -52.945 1.00 0.00 H new ATOM 0 HG23 VAL A 180 9.320 -39.327 -51.803 1.00 0.00 H new ATOM 2943 N SER A 181 7.253 -43.757 -51.992 1.00 0.00 N ATOM 2944 CA SER A 181 6.567 -45.003 -52.408 1.00 0.00 C ATOM 2945 C SER A 181 5.461 -45.372 -51.424 1.00 0.00 C ATOM 2946 O SER A 181 4.431 -45.889 -51.811 1.00 0.00 O ATOM 2947 CB SER A 181 7.603 -46.137 -52.438 1.00 0.00 C ATOM 2948 OG SER A 181 8.661 -45.621 -53.233 1.00 0.00 O ATOM 0 H SER A 181 8.120 -43.885 -51.471 1.00 0.00 H new ATOM 0 HA SER A 181 6.120 -44.852 -53.391 1.00 0.00 H new ATOM 0 HB2 SER A 181 7.946 -46.390 -51.435 1.00 0.00 H new ATOM 0 HB3 SER A 181 7.186 -47.046 -52.871 1.00 0.00 H new ATOM 0 HG SER A 181 9.374 -46.290 -53.303 1.00 0.00 H new ATOM 2954 N ALA A 182 5.692 -45.103 -50.166 1.00 0.00 N ATOM 2955 CA ALA A 182 4.660 -45.436 -49.152 1.00 0.00 C ATOM 2956 C ALA A 182 3.467 -44.496 -49.261 1.00 0.00 C ATOM 2957 O ALA A 182 2.332 -44.929 -49.283 1.00 0.00 O ATOM 2958 CB ALA A 182 5.284 -45.284 -47.756 1.00 0.00 C ATOM 0 H ALA A 182 6.542 -44.672 -49.803 1.00 0.00 H new ATOM 0 HA ALA A 182 4.315 -46.456 -49.319 1.00 0.00 H new ATOM 0 HB1 ALA A 182 4.540 -45.525 -46.997 1.00 0.00 H new ATOM 0 HB2 ALA A 182 6.132 -45.962 -47.661 1.00 0.00 H new ATOM 0 HB3 ALA A 182 5.623 -44.257 -47.619 1.00 0.00 H new ATOM 2964 N LEU A 183 3.746 -43.226 -49.329 1.00 0.00 N ATOM 2965 CA LEU A 183 2.641 -42.240 -49.437 1.00 0.00 C ATOM 2966 C LEU A 183 1.823 -42.474 -50.706 1.00 0.00 C ATOM 2967 O LEU A 183 0.749 -41.924 -50.863 1.00 0.00 O ATOM 2968 CB LEU A 183 3.260 -40.831 -49.496 1.00 0.00 C ATOM 2969 CG LEU A 183 2.163 -39.777 -49.291 1.00 0.00 C ATOM 2970 CD1 LEU A 183 1.429 -40.051 -47.976 1.00 0.00 C ATOM 2971 CD2 LEU A 183 2.808 -38.389 -49.226 1.00 0.00 C ATOM 0 H LEU A 183 4.686 -42.831 -49.315 1.00 0.00 H new ATOM 0 HA LEU A 183 1.981 -42.346 -48.576 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.026 -40.727 -48.728 1.00 0.00 H new ATOM 0 HB3 LEU A 183 3.750 -40.678 -50.458 1.00 0.00 H new ATOM 0 HG LEU A 183 1.456 -39.821 -50.119 1.00 0.00 H new ATOM 0 HD11 LEU A 183 0.650 -39.302 -47.831 1.00 0.00 H new ATOM 0 HD12 LEU A 183 0.977 -41.042 -48.011 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.136 -40.004 -47.148 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.035 -37.635 -49.080 1.00 0.00 H new ATOM 0 HD22 LEU A 183 3.511 -38.353 -48.394 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.338 -38.190 -50.157 1.00 0.00 H new ATOM 2983 N SER A 184 2.349 -43.292 -51.586 1.00 0.00 N ATOM 2984 CA SER A 184 1.626 -43.585 -52.858 1.00 0.00 C ATOM 2985 C SER A 184 1.549 -45.082 -53.100 1.00 0.00 C ATOM 2986 O SER A 184 1.880 -45.558 -54.169 1.00 0.00 O ATOM 2987 CB SER A 184 2.402 -42.935 -54.014 1.00 0.00 C ATOM 2988 OG SER A 184 1.612 -43.213 -55.161 1.00 0.00 O ATOM 0 H SER A 184 3.245 -43.767 -51.477 1.00 0.00 H new ATOM 0 HA SER A 184 0.612 -43.189 -52.794 1.00 0.00 H new ATOM 0 HB2 SER A 184 2.520 -41.862 -53.862 1.00 0.00 H new ATOM 0 HB3 SER A 184 3.403 -43.355 -54.108 1.00 0.00 H new ATOM 0 HG SER A 184 1.523 -44.183 -55.269 1.00 0.00 H new ATOM 2994 N LEU A 185 1.109 -45.798 -52.093 1.00 0.00 N ATOM 2995 CA LEU A 185 0.993 -47.274 -52.223 1.00 0.00 C ATOM 2996 C LEU A 185 -0.473 -47.693 -52.223 1.00 0.00 C ATOM 2997 O LEU A 185 -0.808 -48.789 -51.821 1.00 0.00 O ATOM 2998 CB LEU A 185 1.699 -47.919 -51.016 1.00 0.00 C ATOM 2999 CG LEU A 185 2.466 -49.160 -51.484 1.00 0.00 C ATOM 3000 CD1 LEU A 185 3.479 -49.561 -50.410 1.00 0.00 C ATOM 3001 CD2 LEU A 185 1.478 -50.307 -51.700 1.00 0.00 C ATOM 0 H LEU A 185 0.827 -45.419 -51.189 1.00 0.00 H new ATOM 0 HA LEU A 185 1.450 -47.596 -53.159 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.383 -47.206 -50.556 1.00 0.00 H new ATOM 0 HB3 LEU A 185 0.968 -48.194 -50.256 1.00 0.00 H new ATOM 0 HG LEU A 185 2.987 -48.942 -52.416 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.027 -50.444 -50.739 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.178 -48.741 -50.244 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.955 -49.784 -49.481 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.017 -51.194 -52.033 1.00 0.00 H new ATOM 0 HD22 LEU A 185 0.964 -50.525 -50.764 1.00 0.00 H new ATOM 0 HD23 LEU A 185 0.748 -50.021 -52.457 1.00 0.00 H new ATOM 3013 N TYR A 186 -1.317 -46.795 -52.677 1.00 0.00 N ATOM 3014 CA TYR A 186 -2.778 -47.092 -52.726 1.00 0.00 C ATOM 3015 C TYR A 186 -3.278 -47.018 -54.163 1.00 0.00 C ATOM 3016 O TYR A 186 -4.449 -46.806 -54.414 1.00 0.00 O ATOM 3017 CB TYR A 186 -3.506 -46.031 -51.872 1.00 0.00 C ATOM 3018 CG TYR A 186 -5.021 -46.236 -51.959 1.00 0.00 C ATOM 3019 CD1 TYR A 186 -5.628 -47.283 -51.294 1.00 0.00 C ATOM 3020 CD2 TYR A 186 -5.802 -45.370 -52.698 1.00 0.00 C ATOM 3021 CE1 TYR A 186 -6.996 -47.460 -51.369 1.00 0.00 C ATOM 3022 CE2 TYR A 186 -7.168 -45.547 -52.772 1.00 0.00 C ATOM 3023 CZ TYR A 186 -7.775 -46.593 -52.108 1.00 0.00 C ATOM 3024 OH TYR A 186 -9.142 -46.770 -52.183 1.00 0.00 O ATOM 0 H TYR A 186 -1.053 -45.870 -53.015 1.00 0.00 H new ATOM 0 HA TYR A 186 -2.971 -48.094 -52.343 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -3.180 -46.102 -50.834 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -3.246 -45.031 -52.220 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -5.029 -47.968 -50.712 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -5.340 -44.547 -53.223 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -7.459 -48.283 -50.845 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -7.767 -44.862 -53.354 1.00 0.00 H new ATOM 0 HH TYR A 186 -9.532 -46.068 -52.744 1.00 0.00 H new ATOM 3034 N ASP A 187 -2.367 -47.208 -55.076 1.00 0.00 N ATOM 3035 CA ASP A 187 -2.730 -47.161 -56.523 1.00 0.00 C ATOM 3036 C ASP A 187 -2.574 -48.535 -57.169 1.00 0.00 C ATOM 3037 O ASP A 187 -1.871 -48.685 -58.149 1.00 0.00 O ATOM 3038 CB ASP A 187 -1.780 -46.180 -57.225 1.00 0.00 C ATOM 3039 CG ASP A 187 -2.121 -46.126 -58.716 1.00 0.00 C ATOM 3040 OD1 ASP A 187 -3.293 -45.942 -58.997 1.00 0.00 O ATOM 3041 OD2 ASP A 187 -1.189 -46.271 -59.489 1.00 0.00 O ATOM 0 H ASP A 187 -1.383 -47.395 -54.883 1.00 0.00 H new ATOM 0 HA ASP A 187 -3.769 -46.845 -56.619 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -1.871 -45.188 -56.783 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -0.746 -46.496 -57.088 1.00 0.00 H new ATOM 3046 N GLY A 188 -3.232 -49.515 -56.609 1.00 0.00 N ATOM 3047 CA GLY A 188 -3.130 -50.888 -57.183 1.00 0.00 C ATOM 3048 C GLY A 188 -4.304 -51.753 -56.718 1.00 0.00 C ATOM 3049 O GLY A 188 -4.297 -52.956 -56.887 1.00 0.00 O ATOM 0 H GLY A 188 -3.830 -49.426 -55.787 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -3.120 -50.833 -58.272 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -2.190 -51.347 -56.878 1.00 0.00 H new ATOM 3053 N LEU A 189 -5.291 -51.122 -56.143 1.00 0.00 N ATOM 3054 CA LEU A 189 -6.466 -51.890 -55.665 1.00 0.00 C ATOM 3055 C LEU A 189 -7.720 -51.013 -55.670 1.00 0.00 C ATOM 3056 O LEU A 189 -8.555 -51.098 -54.790 1.00 0.00 O ATOM 3057 CB LEU A 189 -6.172 -52.368 -54.227 1.00 0.00 C ATOM 3058 CG LEU A 189 -5.350 -51.300 -53.501 1.00 0.00 C ATOM 3059 CD1 LEU A 189 -6.118 -49.978 -53.510 1.00 0.00 C ATOM 3060 CD2 LEU A 189 -5.119 -51.736 -52.053 1.00 0.00 C ATOM 0 H LEU A 189 -5.331 -50.115 -55.986 1.00 0.00 H new ATOM 0 HA LEU A 189 -6.644 -52.740 -56.324 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -7.105 -52.551 -53.694 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -5.627 -53.312 -54.249 1.00 0.00 H new ATOM 0 HG LEU A 189 -4.392 -51.173 -54.004 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -5.535 -49.215 -52.994 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -6.293 -49.666 -54.540 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.074 -50.109 -53.003 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -4.534 -50.977 -51.534 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.079 -51.859 -51.552 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -4.579 -52.683 -52.040 1.00 0.00 H new ATOM 3072 N VAL A 190 -7.828 -50.189 -56.673 1.00 0.00 N ATOM 3073 CA VAL A 190 -9.012 -49.299 -56.762 1.00 0.00 C ATOM 3074 C VAL A 190 -10.187 -50.025 -57.404 1.00 0.00 C ATOM 3075 O VAL A 190 -11.299 -49.696 -57.025 1.00 0.00 O ATOM 3076 CB VAL A 190 -8.646 -48.087 -57.633 1.00 0.00 C ATOM 3077 CG1 VAL A 190 -7.407 -47.402 -57.050 1.00 0.00 C ATOM 3078 CG2 VAL A 190 -8.334 -48.564 -59.054 1.00 0.00 C ATOM 3079 OXT VAL A 190 -9.910 -50.869 -58.240 1.00 0.00 O ATOM 0 H VAL A 190 -7.151 -50.095 -57.430 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.298 -48.988 -55.757 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.479 -47.385 -57.654 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -7.144 -46.541 -57.665 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -7.619 -47.070 -56.034 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -6.575 -48.106 -57.036 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -8.074 -47.708 -59.676 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -7.497 -49.262 -59.028 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.209 -49.063 -59.471 1.00 0.00 H new TER 3089 VAL A 190