USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 723 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 41 LYS NZ :NH3+ -148:sc= 0.971 (180deg=-1.84!) USER MOD Set 1.2: A 92 THR OG1 : rot 150:sc= -0.0869 USER MOD Set 2.1: A 78 SER OG : rot -85:sc= 1.2 USER MOD Set 2.2: A 79 HIS : no HD1:sc= 0 X(o=1.2,f=1.1) USER MOD Set 3.1: A 75 TYR OH : rot 180:sc= -1.27 USER MOD Set 3.2: A 82 ASN : amide:sc= -0.0801 K(o=-1.4,f=-3.4) USER MOD Set 4.1: A 67 SER OG : rot 69:sc= 0.571 USER MOD Set 4.2: A 68 ASN : amide:sc= -0.725 X(o=-0.16,f=0.15) USER MOD Set 4.3: A 71 GLN : amide:sc=-0.00334 X(o=-0.16,f=0.15) USER MOD Set 5.1: A 52 LYS NZ :NH3+ 154:sc= 0.00712 (180deg=0) USER MOD Set 5.2: A 93 SER OG : rot -82:sc= 0.729 USER MOD Set 6.1: A 6 HIS : no HD1:sc= 0 X(o=0,f=0.37) USER MOD Set 6.2: A 8 SER OG : rot -170:sc= 0 USER MOD Single : A 1 MET CE :methyl 165:sc= -0.0431 (180deg=-0.315) USER MOD Single : A 1 MET N :NH3+ 155:sc= 1.1 (180deg=0.423) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.209 X(o=-0.21,f=-0.043) USER MOD Single : A 4 HIS : no HD1:sc= -0.368 X(o=-0.37,f=0.085) USER MOD Single : A 5 HIS : no HD1:sc= -0.0178 X(o=-0.018,f=-0.016) USER MOD Single : A 7 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.075) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.5!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 19 HIS : no HD1:sc= -0.0601 X(o=-0.06,f=-0.21) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 51:sc= 0.306 USER MOD Single : A 24 SER OG : rot -40:sc= 0.31 USER MOD Single : A 30 SER OG : rot 30:sc= 0.117 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ -170:sc= 0.607 (180deg=0.563) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.0496 K(o=-0.05,f=-0.91!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -38:sc= 0.375 USER MOD Single : A 70 LYS NZ :NH3+ -165:sc= -0.0672 (180deg=-0.36) USER MOD Single : A 74 GLN : amide:sc= -0.371 K(o=-0.37,f=-0.95) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -38:sc= 0.511 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -33.271 -46.945 -10.281 1.00 0.00 N ATOM 2 CA MET A 1 -31.894 -46.705 -10.761 1.00 0.00 C ATOM 3 C MET A 1 -31.815 -45.323 -11.421 1.00 0.00 C ATOM 4 O MET A 1 -32.678 -44.974 -12.232 1.00 0.00 O ATOM 5 CB MET A 1 -31.454 -47.805 -11.770 1.00 0.00 C ATOM 6 CG MET A 1 -31.468 -49.244 -11.228 1.00 0.00 C ATOM 7 SD MET A 1 -33.130 -49.842 -10.836 1.00 0.00 S ATOM 8 CE MET A 1 -33.908 -49.900 -12.456 1.00 0.00 C ATOM 0 H1 MET A 1 -33.447 -47.969 -10.230 1.00 0.00 H new ATOM 0 H2 MET A 1 -33.387 -46.526 -9.336 1.00 0.00 H new ATOM 0 H3 MET A 1 -33.949 -46.509 -10.938 1.00 0.00 H new ATOM 0 HA MET A 1 -31.217 -46.741 -9.907 1.00 0.00 H new ATOM 0 HB2 MET A 1 -32.108 -47.757 -12.641 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.446 -47.575 -12.115 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.015 -49.907 -11.965 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.850 -49.294 -10.331 1.00 0.00 H new ATOM 0 HE1 MET A 1 -34.822 -50.491 -12.400 1.00 0.00 H new ATOM 0 HE2 MET A 1 -34.150 -48.888 -12.780 1.00 0.00 H new ATOM 0 HE3 MET A 1 -33.224 -50.356 -13.172 1.00 0.00 H new ATOM 20 N HIS A 2 -30.793 -44.536 -11.054 1.00 0.00 N ATOM 21 CA HIS A 2 -30.502 -43.237 -11.689 1.00 0.00 C ATOM 22 C HIS A 2 -29.315 -43.416 -12.641 1.00 0.00 C ATOM 23 O HIS A 2 -28.203 -43.702 -12.193 1.00 0.00 O ATOM 24 CB HIS A 2 -30.201 -42.142 -10.626 1.00 0.00 C ATOM 25 CG HIS A 2 -31.401 -41.694 -9.841 1.00 0.00 C ATOM 26 ND1 HIS A 2 -31.875 -40.399 -9.858 1.00 0.00 N ATOM 27 CD2 HIS A 2 -32.230 -42.380 -9.025 1.00 0.00 C ATOM 28 CE1 HIS A 2 -32.941 -40.313 -9.088 1.00 0.00 C ATOM 29 NE2 HIS A 2 -33.175 -41.500 -8.573 1.00 0.00 N ATOM 0 H HIS A 2 -30.142 -44.781 -10.307 1.00 0.00 H new ATOM 0 HA HIS A 2 -31.377 -42.904 -12.248 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -29.450 -42.522 -9.933 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -29.765 -41.277 -11.126 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -32.160 -43.428 -8.776 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -33.523 -39.421 -8.910 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -33.939 -41.728 -7.938 1.00 0.00 H new ATOM 38 N HIS A 3 -29.566 -43.265 -13.952 1.00 0.00 N ATOM 39 CA HIS A 3 -28.539 -43.436 -15.002 1.00 0.00 C ATOM 40 C HIS A 3 -27.468 -42.323 -14.955 1.00 0.00 C ATOM 41 O HIS A 3 -26.308 -42.574 -15.304 1.00 0.00 O ATOM 42 CB HIS A 3 -29.203 -43.522 -16.414 1.00 0.00 C ATOM 43 CG HIS A 3 -30.130 -42.377 -16.770 1.00 0.00 C ATOM 44 ND1 HIS A 3 -31.503 -42.513 -16.815 1.00 0.00 N ATOM 45 CD2 HIS A 3 -29.885 -41.089 -17.107 1.00 0.00 C ATOM 46 CE1 HIS A 3 -32.052 -41.372 -17.168 1.00 0.00 C ATOM 47 NE2 HIS A 3 -31.094 -40.487 -17.348 1.00 0.00 N ATOM 0 H HIS A 3 -30.486 -43.021 -14.318 1.00 0.00 H new ATOM 0 HA HIS A 3 -28.025 -44.377 -14.806 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -28.414 -43.575 -17.165 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -29.765 -44.454 -16.476 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -28.914 -40.620 -17.174 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -33.110 -41.191 -17.290 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -31.229 -39.514 -17.622 1.00 0.00 H new ATOM 56 N HIS A 4 -27.885 -41.101 -14.526 1.00 0.00 N ATOM 57 CA HIS A 4 -27.041 -39.870 -14.506 1.00 0.00 C ATOM 58 C HIS A 4 -26.606 -39.450 -15.935 1.00 0.00 C ATOM 59 O HIS A 4 -26.700 -40.230 -16.885 1.00 0.00 O ATOM 60 CB HIS A 4 -25.791 -40.018 -13.587 1.00 0.00 C ATOM 61 CG HIS A 4 -26.096 -40.141 -12.119 1.00 0.00 C ATOM 62 ND1 HIS A 4 -25.986 -39.088 -11.239 1.00 0.00 N ATOM 63 CD2 HIS A 4 -26.488 -41.197 -11.382 1.00 0.00 C ATOM 64 CE1 HIS A 4 -26.295 -39.498 -10.025 1.00 0.00 C ATOM 65 NE2 HIS A 4 -26.606 -40.775 -10.085 1.00 0.00 N ATOM 0 H HIS A 4 -28.830 -40.939 -14.179 1.00 0.00 H new ATOM 0 HA HIS A 4 -27.668 -39.083 -14.088 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -25.229 -40.897 -13.901 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -25.143 -39.155 -13.738 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -26.675 -42.196 -11.748 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -26.293 -38.889 -9.133 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -26.889 -41.355 -9.295 1.00 0.00 H new ATOM 74 N HIS A 5 -26.143 -38.199 -16.073 1.00 0.00 N ATOM 75 CA HIS A 5 -25.582 -37.661 -17.334 1.00 0.00 C ATOM 76 C HIS A 5 -24.506 -36.621 -17.000 1.00 0.00 C ATOM 77 O HIS A 5 -24.811 -35.434 -16.817 1.00 0.00 O ATOM 78 CB HIS A 5 -26.683 -37.038 -18.256 1.00 0.00 C ATOM 79 CG HIS A 5 -27.486 -38.037 -19.050 1.00 0.00 C ATOM 80 ND1 HIS A 5 -28.863 -38.044 -19.093 1.00 0.00 N ATOM 81 CD2 HIS A 5 -27.085 -39.040 -19.867 1.00 0.00 C ATOM 82 CE1 HIS A 5 -29.270 -39.003 -19.896 1.00 0.00 C ATOM 83 NE2 HIS A 5 -28.215 -39.622 -20.381 1.00 0.00 N ATOM 0 H HIS A 5 -26.145 -37.522 -15.310 1.00 0.00 H new ATOM 0 HA HIS A 5 -25.141 -38.488 -17.891 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -27.365 -36.454 -17.639 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -26.206 -36.344 -18.949 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -26.065 -39.328 -20.075 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -30.299 -39.243 -20.120 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -28.235 -40.406 -21.033 1.00 0.00 H new ATOM 92 N HIS A 6 -23.244 -37.076 -16.881 1.00 0.00 N ATOM 93 CA HIS A 6 -22.101 -36.183 -16.630 1.00 0.00 C ATOM 94 C HIS A 6 -21.675 -35.524 -17.951 1.00 0.00 C ATOM 95 O HIS A 6 -20.822 -36.049 -18.685 1.00 0.00 O ATOM 96 CB HIS A 6 -20.908 -36.925 -15.971 1.00 0.00 C ATOM 97 CG HIS A 6 -19.792 -36.004 -15.542 1.00 0.00 C ATOM 98 ND1 HIS A 6 -18.654 -35.793 -16.290 1.00 0.00 N ATOM 99 CD2 HIS A 6 -19.666 -35.214 -14.447 1.00 0.00 C ATOM 100 CE1 HIS A 6 -17.882 -34.919 -15.680 1.00 0.00 C ATOM 101 NE2 HIS A 6 -18.468 -34.553 -14.557 1.00 0.00 N ATOM 0 H HIS A 6 -22.992 -38.062 -16.955 1.00 0.00 H new ATOM 0 HA HIS A 6 -22.416 -35.416 -15.922 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -21.268 -37.477 -15.102 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -20.513 -37.659 -16.674 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -20.376 -35.122 -13.639 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -16.928 -34.561 -16.039 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -18.093 -33.888 -13.881 1.00 0.00 H new ATOM 110 N HIS A 7 -22.337 -34.404 -18.268 1.00 0.00 N ATOM 111 CA HIS A 7 -22.031 -33.592 -19.452 1.00 0.00 C ATOM 112 C HIS A 7 -21.124 -32.419 -19.040 1.00 0.00 C ATOM 113 O HIS A 7 -21.521 -31.552 -18.245 1.00 0.00 O ATOM 114 CB HIS A 7 -23.336 -33.103 -20.154 1.00 0.00 C ATOM 115 CG HIS A 7 -24.219 -32.173 -19.351 1.00 0.00 C ATOM 116 ND1 HIS A 7 -24.383 -30.839 -19.664 1.00 0.00 N ATOM 117 CD2 HIS A 7 -24.995 -32.394 -18.265 1.00 0.00 C ATOM 118 CE1 HIS A 7 -25.211 -30.282 -18.809 1.00 0.00 C ATOM 119 NE2 HIS A 7 -25.599 -31.201 -17.948 1.00 0.00 N ATOM 0 H HIS A 7 -23.104 -34.034 -17.707 1.00 0.00 H new ATOM 0 HA HIS A 7 -21.499 -34.202 -20.182 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -23.059 -32.598 -21.079 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -23.924 -33.978 -20.432 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -25.117 -33.332 -17.745 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -25.521 -29.247 -18.812 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -26.243 -31.051 -17.172 1.00 0.00 H new ATOM 128 N SER A 8 -19.880 -32.424 -19.543 1.00 0.00 N ATOM 129 CA SER A 8 -18.879 -31.390 -19.248 1.00 0.00 C ATOM 130 C SER A 8 -18.056 -31.086 -20.511 1.00 0.00 C ATOM 131 O SER A 8 -16.961 -31.630 -20.717 1.00 0.00 O ATOM 132 CB SER A 8 -17.981 -31.833 -18.068 1.00 0.00 C ATOM 133 OG SER A 8 -18.756 -32.077 -16.896 1.00 0.00 O ATOM 0 H SER A 8 -19.539 -33.152 -20.171 1.00 0.00 H new ATOM 0 HA SER A 8 -19.382 -30.471 -18.947 1.00 0.00 H new ATOM 0 HB2 SER A 8 -17.435 -32.736 -18.341 1.00 0.00 H new ATOM 0 HB3 SER A 8 -17.238 -31.062 -17.863 1.00 0.00 H new ATOM 0 HG SER A 8 -18.159 -32.200 -16.129 1.00 0.00 H new ATOM 139 N SER A 9 -18.633 -30.232 -21.366 1.00 0.00 N ATOM 140 CA SER A 9 -18.048 -29.835 -22.649 1.00 0.00 C ATOM 141 C SER A 9 -18.637 -28.479 -23.068 1.00 0.00 C ATOM 142 O SER A 9 -19.853 -28.269 -22.951 1.00 0.00 O ATOM 143 CB SER A 9 -18.310 -30.917 -23.728 1.00 0.00 C ATOM 144 OG SER A 9 -19.694 -31.221 -23.841 1.00 0.00 O ATOM 0 H SER A 9 -19.534 -29.791 -21.181 1.00 0.00 H new ATOM 0 HA SER A 9 -16.968 -29.737 -22.544 1.00 0.00 H new ATOM 0 HB2 SER A 9 -17.934 -30.570 -24.690 1.00 0.00 H new ATOM 0 HB3 SER A 9 -17.758 -31.823 -23.477 1.00 0.00 H new ATOM 0 HG SER A 9 -19.823 -31.905 -24.531 1.00 0.00 H new ATOM 150 N GLY A 10 -17.774 -27.546 -23.512 1.00 0.00 N ATOM 151 CA GLY A 10 -18.225 -26.228 -23.973 1.00 0.00 C ATOM 152 C GLY A 10 -17.192 -25.146 -23.740 1.00 0.00 C ATOM 153 O GLY A 10 -17.483 -24.113 -23.131 1.00 0.00 O ATOM 0 H GLY A 10 -16.764 -27.684 -23.560 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -18.459 -26.279 -25.036 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -19.147 -25.962 -23.456 1.00 0.00 H new ATOM 157 N ARG A 11 -15.971 -25.399 -24.219 1.00 0.00 N ATOM 158 CA ARG A 11 -14.864 -24.427 -24.175 1.00 0.00 C ATOM 159 C ARG A 11 -14.840 -23.612 -25.476 1.00 0.00 C ATOM 160 O ARG A 11 -15.187 -24.130 -26.548 1.00 0.00 O ATOM 161 CB ARG A 11 -13.514 -25.154 -23.969 1.00 0.00 C ATOM 162 CG ARG A 11 -13.372 -25.851 -22.605 1.00 0.00 C ATOM 163 CD ARG A 11 -12.059 -26.634 -22.468 1.00 0.00 C ATOM 164 NE ARG A 11 -11.941 -27.277 -21.146 1.00 0.00 N ATOM 165 CZ ARG A 11 -10.829 -27.846 -20.650 1.00 0.00 C ATOM 166 NH1 ARG A 11 -9.698 -27.862 -21.347 1.00 0.00 N ATOM 167 NH2 ARG A 11 -10.858 -28.376 -19.440 1.00 0.00 N ATOM 0 H ARG A 11 -15.717 -26.287 -24.651 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.019 -23.751 -23.334 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -13.390 -25.896 -24.758 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -12.705 -24.432 -24.081 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -13.428 -25.104 -21.813 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -14.211 -26.531 -22.461 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -12.006 -27.394 -23.248 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -11.216 -25.960 -22.621 1.00 0.00 H new ATOM 0 HE ARG A 11 -12.774 -27.291 -20.558 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -9.664 -27.438 -22.274 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -8.863 -28.298 -20.955 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -11.718 -28.351 -18.893 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -10.020 -28.811 -19.053 1.00 0.00 H new ATOM 181 N GLU A 12 -14.441 -22.340 -25.362 1.00 0.00 N ATOM 182 CA GLU A 12 -14.323 -21.427 -26.505 1.00 0.00 C ATOM 183 C GLU A 12 -13.036 -21.748 -27.297 1.00 0.00 C ATOM 184 O GLU A 12 -13.104 -22.165 -28.461 1.00 0.00 O ATOM 185 CB GLU A 12 -14.327 -19.960 -26.004 1.00 0.00 C ATOM 186 CG GLU A 12 -14.296 -18.895 -27.119 1.00 0.00 C ATOM 187 CD GLU A 12 -15.505 -18.972 -28.062 1.00 0.00 C ATOM 188 OE1 GLU A 12 -15.356 -19.417 -29.222 1.00 0.00 O ATOM 189 OE2 GLU A 12 -16.620 -18.609 -27.637 1.00 0.00 O ATOM 0 H GLU A 12 -14.190 -21.913 -24.470 1.00 0.00 H new ATOM 0 HA GLU A 12 -15.174 -21.559 -27.173 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.217 -19.802 -25.394 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.465 -19.811 -25.354 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.259 -17.904 -26.666 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -13.382 -19.013 -27.700 1.00 0.00 H new ATOM 196 N ASN A 13 -11.871 -21.535 -26.630 1.00 0.00 N ATOM 197 CA ASN A 13 -10.514 -21.839 -27.173 1.00 0.00 C ATOM 198 C ASN A 13 -10.210 -21.072 -28.472 1.00 0.00 C ATOM 199 O ASN A 13 -9.302 -21.440 -29.223 1.00 0.00 O ATOM 200 CB ASN A 13 -10.319 -23.384 -27.357 1.00 0.00 C ATOM 201 CG ASN A 13 -10.241 -24.164 -26.037 1.00 0.00 C ATOM 202 OD1 ASN A 13 -10.805 -23.756 -25.020 1.00 0.00 O ATOM 203 ND2 ASN A 13 -9.532 -25.288 -26.038 1.00 0.00 N ATOM 0 H ASN A 13 -11.844 -21.143 -25.689 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.790 -21.490 -26.436 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -11.145 -23.776 -27.951 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.406 -23.560 -27.926 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.444 -25.836 -25.182 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.076 -25.602 -26.894 1.00 0.00 H new ATOM 210 N LEU A 14 -10.936 -19.969 -28.699 1.00 0.00 N ATOM 211 CA LEU A 14 -10.811 -19.174 -29.922 1.00 0.00 C ATOM 212 C LEU A 14 -9.649 -18.183 -29.760 1.00 0.00 C ATOM 213 O LEU A 14 -9.688 -17.313 -28.885 1.00 0.00 O ATOM 214 CB LEU A 14 -12.157 -18.440 -30.246 1.00 0.00 C ATOM 215 CG LEU A 14 -12.501 -18.248 -31.756 1.00 0.00 C ATOM 216 CD1 LEU A 14 -11.477 -17.349 -32.479 1.00 0.00 C ATOM 217 CD2 LEU A 14 -12.648 -19.620 -32.452 1.00 0.00 C ATOM 0 H LEU A 14 -11.624 -19.606 -28.040 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.595 -19.830 -30.766 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.970 -18.997 -29.779 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.132 -17.458 -29.775 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.458 -17.729 -31.815 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.759 -17.246 -33.527 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.460 -16.366 -32.009 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.487 -17.800 -32.413 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.888 -19.470 -33.505 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.712 -20.173 -32.368 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.448 -20.186 -31.975 1.00 0.00 H new ATOM 229 N TYR A 15 -8.616 -18.343 -30.602 1.00 0.00 N ATOM 230 CA TYR A 15 -7.434 -17.466 -30.616 1.00 0.00 C ATOM 231 C TYR A 15 -7.409 -16.611 -31.892 1.00 0.00 C ATOM 232 O TYR A 15 -7.337 -15.379 -31.810 1.00 0.00 O ATOM 233 CB TYR A 15 -6.124 -18.305 -30.437 1.00 0.00 C ATOM 234 CG TYR A 15 -5.999 -19.573 -31.317 1.00 0.00 C ATOM 235 CD1 TYR A 15 -6.481 -20.812 -30.878 1.00 0.00 C ATOM 236 CD2 TYR A 15 -5.402 -19.529 -32.582 1.00 0.00 C ATOM 237 CE1 TYR A 15 -6.373 -21.945 -31.667 1.00 0.00 C ATOM 238 CE2 TYR A 15 -5.295 -20.655 -33.366 1.00 0.00 C ATOM 239 CZ TYR A 15 -5.777 -21.858 -32.910 1.00 0.00 C ATOM 240 OH TYR A 15 -5.662 -22.979 -33.704 1.00 0.00 O ATOM 0 H TYR A 15 -8.577 -19.089 -31.297 1.00 0.00 H new ATOM 0 HA TYR A 15 -7.493 -16.779 -29.772 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -5.272 -17.658 -30.645 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.049 -18.605 -29.392 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -6.946 -20.886 -29.906 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.017 -18.590 -32.951 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.753 -22.892 -31.312 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.832 -20.593 -34.340 1.00 0.00 H new ATOM 0 HH TYR A 15 -5.219 -22.740 -34.545 1.00 0.00 H new ATOM 250 N PHE A 16 -7.527 -17.292 -33.046 1.00 0.00 N ATOM 251 CA PHE A 16 -7.359 -16.730 -34.400 1.00 0.00 C ATOM 252 C PHE A 16 -6.179 -15.732 -34.460 1.00 0.00 C ATOM 253 O PHE A 16 -6.372 -14.510 -34.381 1.00 0.00 O ATOM 254 CB PHE A 16 -8.677 -16.121 -34.952 1.00 0.00 C ATOM 255 CG PHE A 16 -8.614 -15.800 -36.452 1.00 0.00 C ATOM 256 CD1 PHE A 16 -8.552 -14.486 -36.923 1.00 0.00 C ATOM 257 CD2 PHE A 16 -8.585 -16.832 -37.394 1.00 0.00 C ATOM 258 CE1 PHE A 16 -8.472 -14.219 -38.279 1.00 0.00 C ATOM 259 CE2 PHE A 16 -8.509 -16.559 -38.749 1.00 0.00 C ATOM 260 CZ PHE A 16 -8.448 -15.256 -39.190 1.00 0.00 C ATOM 0 H PHE A 16 -7.751 -18.287 -33.063 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.107 -17.559 -35.061 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -9.495 -16.818 -34.770 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.907 -15.209 -34.401 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -8.567 -13.667 -36.219 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -8.622 -17.858 -37.060 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -8.428 -13.197 -38.625 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -8.498 -17.370 -39.462 1.00 0.00 H new ATOM 0 HZ PHE A 16 -8.381 -15.046 -40.247 1.00 0.00 H new ATOM 270 N GLN A 17 -4.960 -16.273 -34.546 1.00 0.00 N ATOM 271 CA GLN A 17 -3.713 -15.479 -34.473 1.00 0.00 C ATOM 272 C GLN A 17 -2.704 -15.918 -35.548 1.00 0.00 C ATOM 273 O GLN A 17 -1.718 -15.220 -35.792 1.00 0.00 O ATOM 274 CB GLN A 17 -3.086 -15.623 -33.062 1.00 0.00 C ATOM 275 CG GLN A 17 -2.651 -17.060 -32.708 1.00 0.00 C ATOM 276 CD GLN A 17 -2.130 -17.227 -31.281 1.00 0.00 C ATOM 277 OE1 GLN A 17 -2.553 -16.527 -30.358 1.00 0.00 O ATOM 278 NE2 GLN A 17 -1.216 -18.165 -31.090 1.00 0.00 N ATOM 0 H GLN A 17 -4.802 -17.273 -34.668 1.00 0.00 H new ATOM 0 HA GLN A 17 -3.962 -14.434 -34.658 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -2.219 -14.965 -32.993 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -3.807 -15.280 -32.320 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.499 -17.730 -32.853 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -1.874 -17.374 -33.405 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -0.889 -18.726 -31.877 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -0.839 -18.327 -30.156 1.00 0.00 H new ATOM 287 N GLY A 18 -2.957 -17.077 -36.195 1.00 0.00 N ATOM 288 CA GLY A 18 -2.023 -17.647 -37.178 1.00 0.00 C ATOM 289 C GLY A 18 -2.214 -17.090 -38.586 1.00 0.00 C ATOM 290 O GLY A 18 -2.382 -17.857 -39.548 1.00 0.00 O ATOM 0 H GLY A 18 -3.801 -17.632 -36.051 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -1.001 -17.452 -36.853 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -2.149 -18.729 -37.203 1.00 0.00 H new ATOM 294 N HIS A 19 -2.214 -15.750 -38.708 1.00 0.00 N ATOM 295 CA HIS A 19 -2.363 -15.076 -40.010 1.00 0.00 C ATOM 296 C HIS A 19 -0.990 -14.975 -40.699 1.00 0.00 C ATOM 297 O HIS A 19 -0.051 -14.352 -40.178 1.00 0.00 O ATOM 298 CB HIS A 19 -3.036 -13.676 -39.855 1.00 0.00 C ATOM 299 CG HIS A 19 -2.278 -12.679 -39.004 1.00 0.00 C ATOM 300 ND1 HIS A 19 -1.385 -11.765 -39.534 1.00 0.00 N ATOM 301 CD2 HIS A 19 -2.273 -12.456 -37.668 1.00 0.00 C ATOM 302 CE1 HIS A 19 -0.870 -11.037 -38.570 1.00 0.00 C ATOM 303 NE2 HIS A 19 -1.391 -11.433 -37.427 1.00 0.00 N ATOM 0 H HIS A 19 -2.112 -15.112 -37.919 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.024 -15.671 -40.640 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.176 -13.248 -40.847 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -4.028 -13.815 -39.425 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -2.856 -12.986 -36.929 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -0.143 -10.248 -38.693 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -1.174 -11.042 -36.510 1.00 0.00 H new ATOM 312 N MET A 20 -0.863 -15.635 -41.857 1.00 0.00 N ATOM 313 CA MET A 20 0.361 -15.612 -42.666 1.00 0.00 C ATOM 314 C MET A 20 0.123 -14.698 -43.871 1.00 0.00 C ATOM 315 O MET A 20 0.745 -13.628 -43.972 1.00 0.00 O ATOM 316 CB MET A 20 0.760 -17.051 -43.100 1.00 0.00 C ATOM 317 CG MET A 20 1.025 -18.007 -41.924 1.00 0.00 C ATOM 318 SD MET A 20 1.544 -19.656 -42.461 1.00 0.00 S ATOM 319 CE MET A 20 1.671 -20.531 -40.898 1.00 0.00 C ATOM 0 H MET A 20 -1.609 -16.202 -42.260 1.00 0.00 H new ATOM 0 HA MET A 20 1.194 -15.221 -42.081 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.034 -17.466 -43.721 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.655 -16.998 -43.721 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.795 -17.580 -41.282 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.120 -18.094 -41.322 1.00 0.00 H new ATOM 0 HE1 MET A 20 1.982 -21.559 -41.081 1.00 0.00 H new ATOM 0 HE2 MET A 20 2.406 -20.037 -40.263 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.701 -20.529 -40.400 1.00 0.00 H new ATOM 329 N ALA A 21 -0.814 -15.128 -44.762 1.00 0.00 N ATOM 330 CA ALA A 21 -1.256 -14.352 -45.949 1.00 0.00 C ATOM 331 C ALA A 21 -0.063 -13.867 -46.798 1.00 0.00 C ATOM 332 O ALA A 21 -0.120 -12.799 -47.413 1.00 0.00 O ATOM 333 CB ALA A 21 -2.160 -13.183 -45.493 1.00 0.00 C ATOM 0 H ALA A 21 -1.285 -16.029 -44.673 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.837 -15.007 -46.598 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.485 -12.613 -46.364 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.032 -13.579 -44.973 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.601 -12.532 -44.821 1.00 0.00 H new ATOM 339 N SER A 22 0.999 -14.691 -46.833 1.00 0.00 N ATOM 340 CA SER A 22 2.326 -14.315 -47.351 1.00 0.00 C ATOM 341 C SER A 22 2.318 -14.157 -48.891 1.00 0.00 C ATOM 342 O SER A 22 2.704 -15.071 -49.636 1.00 0.00 O ATOM 343 CB SER A 22 3.362 -15.366 -46.894 1.00 0.00 C ATOM 344 OG SER A 22 3.001 -16.670 -47.320 1.00 0.00 O ATOM 0 H SER A 22 0.958 -15.653 -46.496 1.00 0.00 H new ATOM 0 HA SER A 22 2.601 -13.341 -46.945 1.00 0.00 H new ATOM 0 HB2 SER A 22 4.343 -15.110 -47.294 1.00 0.00 H new ATOM 0 HB3 SER A 22 3.446 -15.347 -45.807 1.00 0.00 H new ATOM 0 HG SER A 22 2.802 -16.657 -48.280 1.00 0.00 H new ATOM 350 N GLY A 23 1.826 -12.989 -49.350 1.00 0.00 N ATOM 351 CA GLY A 23 1.719 -12.659 -50.771 1.00 0.00 C ATOM 352 C GLY A 23 0.483 -13.268 -51.443 1.00 0.00 C ATOM 353 O GLY A 23 -0.283 -12.549 -52.106 1.00 0.00 O ATOM 0 H GLY A 23 1.491 -12.248 -48.734 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.689 -11.575 -50.884 1.00 0.00 H new ATOM 0 HA3 GLY A 23 2.614 -13.008 -51.286 1.00 0.00 H new ATOM 357 N SER A 24 0.288 -14.600 -51.247 1.00 0.00 N ATOM 358 CA SER A 24 -0.663 -15.430 -52.026 1.00 0.00 C ATOM 359 C SER A 24 -0.294 -15.362 -53.533 1.00 0.00 C ATOM 360 O SER A 24 -1.144 -15.476 -54.423 1.00 0.00 O ATOM 361 CB SER A 24 -2.135 -15.016 -51.744 1.00 0.00 C ATOM 362 OG SER A 24 -3.054 -15.902 -52.354 1.00 0.00 O ATOM 0 H SER A 24 0.793 -15.130 -50.536 1.00 0.00 H new ATOM 0 HA SER A 24 -0.582 -16.470 -51.710 1.00 0.00 H new ATOM 0 HB2 SER A 24 -2.308 -14.997 -50.668 1.00 0.00 H new ATOM 0 HB3 SER A 24 -2.305 -14.004 -52.112 1.00 0.00 H new ATOM 0 HG SER A 24 -2.725 -16.155 -53.242 1.00 0.00 H new ATOM 368 N GLU A 25 1.017 -15.214 -53.776 1.00 0.00 N ATOM 369 CA GLU A 25 1.613 -15.041 -55.100 1.00 0.00 C ATOM 370 C GLU A 25 2.343 -16.337 -55.481 1.00 0.00 C ATOM 371 O GLU A 25 3.486 -16.559 -55.052 1.00 0.00 O ATOM 372 CB GLU A 25 2.590 -13.826 -55.069 1.00 0.00 C ATOM 373 CG GLU A 25 3.242 -13.483 -56.422 1.00 0.00 C ATOM 374 CD GLU A 25 4.374 -12.450 -56.295 1.00 0.00 C ATOM 375 OE1 GLU A 25 5.529 -12.857 -56.016 1.00 0.00 O ATOM 376 OE2 GLU A 25 4.121 -11.237 -56.448 1.00 0.00 O ATOM 0 H GLU A 25 1.711 -15.212 -53.028 1.00 0.00 H new ATOM 0 HA GLU A 25 0.846 -14.839 -55.848 1.00 0.00 H new ATOM 0 HB2 GLU A 25 2.047 -12.951 -54.712 1.00 0.00 H new ATOM 0 HB3 GLU A 25 3.378 -14.030 -54.344 1.00 0.00 H new ATOM 0 HG2 GLU A 25 3.637 -14.394 -56.871 1.00 0.00 H new ATOM 0 HG3 GLU A 25 2.480 -13.098 -57.100 1.00 0.00 H new ATOM 383 N GLU A 26 1.623 -17.211 -56.223 1.00 0.00 N ATOM 384 CA GLU A 26 2.109 -18.519 -56.707 1.00 0.00 C ATOM 385 C GLU A 26 2.305 -19.530 -55.548 1.00 0.00 C ATOM 386 O GLU A 26 2.882 -19.207 -54.502 1.00 0.00 O ATOM 387 CB GLU A 26 3.413 -18.373 -57.557 1.00 0.00 C ATOM 388 CG GLU A 26 3.983 -19.685 -58.139 1.00 0.00 C ATOM 389 CD GLU A 26 3.024 -20.395 -59.111 1.00 0.00 C ATOM 390 OE1 GLU A 26 3.054 -20.085 -60.322 1.00 0.00 O ATOM 391 OE2 GLU A 26 2.224 -21.255 -58.675 1.00 0.00 O ATOM 0 H GLU A 26 0.663 -17.018 -56.508 1.00 0.00 H new ATOM 0 HA GLU A 26 1.334 -18.920 -57.360 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.213 -17.688 -58.381 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.180 -17.909 -56.936 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.917 -19.467 -58.657 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.223 -20.362 -57.319 1.00 0.00 H new ATOM 398 N GLU A 27 1.825 -20.762 -55.760 1.00 0.00 N ATOM 399 CA GLU A 27 1.947 -21.861 -54.805 1.00 0.00 C ATOM 400 C GLU A 27 1.994 -23.186 -55.593 1.00 0.00 C ATOM 401 O GLU A 27 0.969 -23.644 -56.113 1.00 0.00 O ATOM 402 CB GLU A 27 0.759 -21.848 -53.809 1.00 0.00 C ATOM 403 CG GLU A 27 0.829 -22.941 -52.733 1.00 0.00 C ATOM 404 CD GLU A 27 -0.429 -22.984 -51.855 1.00 0.00 C ATOM 405 OE1 GLU A 27 -1.361 -23.745 -52.186 1.00 0.00 O ATOM 406 OE2 GLU A 27 -0.490 -22.260 -50.836 1.00 0.00 O ATOM 0 H GLU A 27 1.334 -21.023 -56.615 1.00 0.00 H new ATOM 0 HA GLU A 27 2.862 -21.751 -54.222 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.720 -20.874 -53.320 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.170 -21.962 -54.367 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.966 -23.910 -53.213 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.702 -22.771 -52.103 1.00 0.00 H new ATOM 413 N VAL A 28 3.197 -23.767 -55.711 1.00 0.00 N ATOM 414 CA VAL A 28 3.423 -25.038 -56.432 1.00 0.00 C ATOM 415 C VAL A 28 3.403 -26.222 -55.453 1.00 0.00 C ATOM 416 O VAL A 28 3.258 -26.041 -54.238 1.00 0.00 O ATOM 417 CB VAL A 28 4.794 -24.999 -57.212 1.00 0.00 C ATOM 418 CG1 VAL A 28 4.823 -23.814 -58.210 1.00 0.00 C ATOM 419 CG2 VAL A 28 5.998 -24.933 -56.229 1.00 0.00 C ATOM 0 H VAL A 28 4.047 -23.371 -55.309 1.00 0.00 H new ATOM 0 HA VAL A 28 2.617 -25.168 -57.154 1.00 0.00 H new ATOM 0 HB VAL A 28 4.884 -25.924 -57.782 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.777 -23.806 -58.737 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.012 -23.924 -58.930 1.00 0.00 H new ATOM 0 HG13 VAL A 28 4.701 -22.877 -57.666 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.929 -24.907 -56.795 1.00 0.00 H new ATOM 0 HG22 VAL A 28 5.920 -24.034 -55.618 1.00 0.00 H new ATOM 0 HG23 VAL A 28 5.990 -25.812 -55.584 1.00 0.00 H new ATOM 429 N VAL A 29 3.526 -27.436 -56.005 1.00 0.00 N ATOM 430 CA VAL A 29 3.724 -28.659 -55.213 1.00 0.00 C ATOM 431 C VAL A 29 5.231 -28.875 -54.949 1.00 0.00 C ATOM 432 O VAL A 29 6.050 -28.893 -55.879 1.00 0.00 O ATOM 433 CB VAL A 29 3.090 -29.930 -55.908 1.00 0.00 C ATOM 434 CG1 VAL A 29 1.546 -29.867 -55.869 1.00 0.00 C ATOM 435 CG2 VAL A 29 3.590 -30.106 -57.366 1.00 0.00 C ATOM 0 H VAL A 29 3.491 -27.599 -57.011 1.00 0.00 H new ATOM 0 HA VAL A 29 3.206 -28.527 -54.263 1.00 0.00 H new ATOM 0 HB VAL A 29 3.419 -30.801 -55.342 1.00 0.00 H new ATOM 0 HG11 VAL A 29 1.133 -30.752 -56.353 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.209 -29.830 -54.833 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.205 -28.974 -56.393 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.129 -30.991 -57.804 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.319 -29.228 -57.952 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.674 -30.223 -57.367 1.00 0.00 H new ATOM 445 N SER A 30 5.579 -29.018 -53.666 1.00 0.00 N ATOM 446 CA SER A 30 6.954 -29.269 -53.212 1.00 0.00 C ATOM 447 C SER A 30 6.904 -30.022 -51.875 1.00 0.00 C ATOM 448 O SER A 30 6.262 -29.562 -50.920 1.00 0.00 O ATOM 449 CB SER A 30 7.733 -27.936 -53.061 1.00 0.00 C ATOM 450 OG SER A 30 7.051 -27.028 -52.216 1.00 0.00 O ATOM 0 H SER A 30 4.906 -28.962 -52.902 1.00 0.00 H new ATOM 0 HA SER A 30 7.477 -29.875 -53.952 1.00 0.00 H new ATOM 0 HB2 SER A 30 8.725 -28.137 -52.655 1.00 0.00 H new ATOM 0 HB3 SER A 30 7.876 -27.484 -54.042 1.00 0.00 H new ATOM 0 HG SER A 30 6.532 -27.527 -51.551 1.00 0.00 H new ATOM 456 N VAL A 31 7.555 -31.191 -51.826 1.00 0.00 N ATOM 457 CA VAL A 31 7.583 -32.052 -50.636 1.00 0.00 C ATOM 458 C VAL A 31 8.941 -31.898 -49.938 1.00 0.00 C ATOM 459 O VAL A 31 9.991 -32.147 -50.539 1.00 0.00 O ATOM 460 CB VAL A 31 7.323 -33.563 -51.001 1.00 0.00 C ATOM 461 CG1 VAL A 31 7.288 -34.456 -49.728 1.00 0.00 C ATOM 462 CG2 VAL A 31 6.020 -33.714 -51.834 1.00 0.00 C ATOM 0 H VAL A 31 8.080 -31.568 -52.615 1.00 0.00 H new ATOM 0 HA VAL A 31 6.782 -31.741 -49.965 1.00 0.00 H new ATOM 0 HB VAL A 31 8.155 -33.907 -51.615 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.107 -35.492 -50.015 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.243 -34.385 -49.208 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.489 -34.117 -49.068 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.861 -34.765 -52.074 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.174 -33.342 -51.256 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.110 -33.141 -52.757 1.00 0.00 H new ATOM 472 N GLU A 32 8.902 -31.450 -48.681 1.00 0.00 N ATOM 473 CA GLU A 32 10.096 -31.301 -47.847 1.00 0.00 C ATOM 474 C GLU A 32 10.519 -32.670 -47.283 1.00 0.00 C ATOM 475 O GLU A 32 9.759 -33.311 -46.548 1.00 0.00 O ATOM 476 CB GLU A 32 9.823 -30.293 -46.709 1.00 0.00 C ATOM 477 CG GLU A 32 9.479 -28.874 -47.199 1.00 0.00 C ATOM 478 CD GLU A 32 9.015 -27.962 -46.057 1.00 0.00 C ATOM 479 OE1 GLU A 32 9.869 -27.358 -45.369 1.00 0.00 O ATOM 480 OE2 GLU A 32 7.789 -27.881 -45.813 1.00 0.00 O ATOM 0 H GLU A 32 8.038 -31.179 -48.212 1.00 0.00 H new ATOM 0 HA GLU A 32 10.914 -30.915 -48.455 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.001 -30.665 -46.098 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.701 -30.241 -46.065 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.354 -28.435 -47.679 1.00 0.00 H new ATOM 0 HG3 GLU A 32 8.696 -28.933 -47.955 1.00 0.00 H new ATOM 487 N LEU A 33 11.720 -33.113 -47.670 1.00 0.00 N ATOM 488 CA LEU A 33 12.294 -34.422 -47.275 1.00 0.00 C ATOM 489 C LEU A 33 13.147 -34.250 -45.986 1.00 0.00 C ATOM 490 O LEU A 33 13.454 -33.106 -45.617 1.00 0.00 O ATOM 491 CB LEU A 33 13.119 -34.989 -48.494 1.00 0.00 C ATOM 492 CG LEU A 33 12.330 -35.843 -49.549 1.00 0.00 C ATOM 493 CD1 LEU A 33 12.053 -37.266 -49.032 1.00 0.00 C ATOM 494 CD2 LEU A 33 11.024 -35.165 -49.981 1.00 0.00 C ATOM 0 H LEU A 33 12.337 -32.571 -48.275 1.00 0.00 H new ATOM 0 HA LEU A 33 11.514 -35.145 -47.035 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.578 -34.148 -49.013 1.00 0.00 H new ATOM 0 HB3 LEU A 33 13.930 -35.601 -48.100 1.00 0.00 H new ATOM 0 HG LEU A 33 12.970 -35.917 -50.428 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.505 -37.828 -49.789 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.998 -37.767 -48.821 1.00 0.00 H new ATOM 0 HD13 LEU A 33 11.459 -37.212 -48.119 1.00 0.00 H new ATOM 0 HD21 LEU A 33 10.513 -35.792 -50.711 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.382 -35.024 -49.111 1.00 0.00 H new ATOM 0 HD23 LEU A 33 11.247 -34.196 -50.428 1.00 0.00 H new ATOM 506 N PRO A 34 13.507 -35.375 -45.245 1.00 0.00 N ATOM 507 CA PRO A 34 14.326 -35.303 -43.995 1.00 0.00 C ATOM 508 C PRO A 34 15.665 -34.535 -44.160 1.00 0.00 C ATOM 509 O PRO A 34 16.365 -34.684 -45.174 1.00 0.00 O ATOM 510 CB PRO A 34 14.559 -36.799 -43.608 1.00 0.00 C ATOM 511 CG PRO A 34 14.178 -37.585 -44.828 1.00 0.00 C ATOM 512 CD PRO A 34 13.093 -36.784 -45.505 1.00 0.00 C ATOM 0 HA PRO A 34 13.809 -34.734 -43.222 1.00 0.00 H new ATOM 0 HB2 PRO A 34 15.599 -36.977 -43.334 1.00 0.00 H new ATOM 0 HB3 PRO A 34 13.950 -37.083 -42.750 1.00 0.00 H new ATOM 0 HG2 PRO A 34 15.034 -37.722 -45.489 1.00 0.00 H new ATOM 0 HG3 PRO A 34 13.821 -38.579 -44.558 1.00 0.00 H new ATOM 0 HD2 PRO A 34 13.039 -36.999 -46.572 1.00 0.00 H new ATOM 0 HD3 PRO A 34 12.110 -37.000 -45.086 1.00 0.00 H new ATOM 520 N ALA A 35 16.013 -33.739 -43.130 1.00 0.00 N ATOM 521 CA ALA A 35 17.122 -32.771 -43.164 1.00 0.00 C ATOM 522 C ALA A 35 17.897 -32.755 -41.834 1.00 0.00 C ATOM 523 O ALA A 35 17.352 -33.150 -40.797 1.00 0.00 O ATOM 524 CB ALA A 35 16.556 -31.356 -43.415 1.00 0.00 C ATOM 0 H ALA A 35 15.521 -33.753 -42.236 1.00 0.00 H new ATOM 0 HA ALA A 35 17.801 -33.068 -43.963 1.00 0.00 H new ATOM 0 HB1 ALA A 35 17.374 -30.636 -43.441 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.028 -31.339 -44.368 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.866 -31.093 -42.613 1.00 0.00 H new ATOM 530 N PRO A 36 19.192 -32.303 -41.862 1.00 0.00 N ATOM 531 CA PRO A 36 19.873 -31.731 -40.667 1.00 0.00 C ATOM 532 C PRO A 36 19.093 -30.508 -40.133 1.00 0.00 C ATOM 533 O PRO A 36 18.615 -29.722 -40.938 1.00 0.00 O ATOM 534 CB PRO A 36 21.268 -31.304 -41.218 1.00 0.00 C ATOM 535 CG PRO A 36 21.475 -32.166 -42.425 1.00 0.00 C ATOM 536 CD PRO A 36 20.103 -32.357 -43.036 1.00 0.00 C ATOM 0 HA PRO A 36 19.942 -32.431 -39.834 1.00 0.00 H new ATOM 0 HB2 PRO A 36 21.285 -30.246 -41.479 1.00 0.00 H new ATOM 0 HB3 PRO A 36 22.052 -31.462 -40.478 1.00 0.00 H new ATOM 0 HG2 PRO A 36 22.155 -31.692 -43.132 1.00 0.00 H new ATOM 0 HG3 PRO A 36 21.917 -33.124 -42.150 1.00 0.00 H new ATOM 0 HD2 PRO A 36 19.873 -31.575 -43.759 1.00 0.00 H new ATOM 0 HD3 PRO A 36 20.026 -33.309 -43.561 1.00 0.00 H new ATOM 544 N SER A 37 18.991 -30.351 -38.798 1.00 0.00 N ATOM 545 CA SER A 37 18.212 -29.251 -38.169 1.00 0.00 C ATOM 546 C SER A 37 18.798 -27.857 -38.514 1.00 0.00 C ATOM 547 O SER A 37 18.064 -26.859 -38.558 1.00 0.00 O ATOM 548 CB SER A 37 18.153 -29.454 -36.636 1.00 0.00 C ATOM 549 OG SER A 37 19.454 -29.515 -36.069 1.00 0.00 O ATOM 0 H SER A 37 19.439 -30.974 -38.126 1.00 0.00 H new ATOM 0 HA SER A 37 17.200 -29.284 -38.574 1.00 0.00 H new ATOM 0 HB2 SER A 37 17.594 -28.636 -36.181 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.613 -30.373 -36.410 1.00 0.00 H new ATOM 0 HG SER A 37 19.383 -29.642 -35.100 1.00 0.00 H new ATOM 555 N SER A 38 20.124 -27.813 -38.767 1.00 0.00 N ATOM 556 CA SER A 38 20.832 -26.580 -39.176 1.00 0.00 C ATOM 557 C SER A 38 20.377 -26.133 -40.581 1.00 0.00 C ATOM 558 O SER A 38 20.186 -24.944 -40.839 1.00 0.00 O ATOM 559 CB SER A 38 22.356 -26.816 -39.164 1.00 0.00 C ATOM 560 OG SER A 38 22.783 -27.266 -37.892 1.00 0.00 O ATOM 0 H SER A 38 20.732 -28.628 -38.694 1.00 0.00 H new ATOM 0 HA SER A 38 20.588 -25.790 -38.466 1.00 0.00 H new ATOM 0 HB2 SER A 38 22.621 -27.552 -39.923 1.00 0.00 H new ATOM 0 HB3 SER A 38 22.874 -25.892 -39.421 1.00 0.00 H new ATOM 0 HG SER A 38 23.752 -27.412 -37.905 1.00 0.00 H new ATOM 566 N TRP A 39 20.195 -27.123 -41.470 1.00 0.00 N ATOM 567 CA TRP A 39 19.749 -26.906 -42.854 1.00 0.00 C ATOM 568 C TRP A 39 18.249 -27.210 -42.983 1.00 0.00 C ATOM 569 O TRP A 39 17.585 -27.554 -42.006 1.00 0.00 O ATOM 570 CB TRP A 39 20.557 -27.813 -43.817 1.00 0.00 C ATOM 571 CG TRP A 39 21.994 -27.395 -43.990 1.00 0.00 C ATOM 572 CD1 TRP A 39 22.989 -27.398 -43.047 1.00 0.00 C ATOM 573 CD2 TRP A 39 22.588 -26.911 -45.195 1.00 0.00 C ATOM 574 NE1 TRP A 39 24.154 -26.932 -43.598 1.00 0.00 N ATOM 575 CE2 TRP A 39 23.933 -26.635 -44.915 1.00 0.00 C ATOM 576 CE3 TRP A 39 22.104 -26.686 -46.489 1.00 0.00 C ATOM 577 CZ2 TRP A 39 24.799 -26.144 -45.875 1.00 0.00 C ATOM 578 CZ3 TRP A 39 22.966 -26.197 -47.443 1.00 0.00 C ATOM 579 CH2 TRP A 39 24.303 -25.929 -47.134 1.00 0.00 C ATOM 0 H TRP A 39 20.355 -28.105 -41.245 1.00 0.00 H new ATOM 0 HA TRP A 39 19.919 -25.862 -43.119 1.00 0.00 H new ATOM 0 HB2 TRP A 39 20.529 -28.837 -43.444 1.00 0.00 H new ATOM 0 HB3 TRP A 39 20.070 -27.815 -44.792 1.00 0.00 H new ATOM 0 HD1 TRP A 39 22.872 -27.720 -42.023 1.00 0.00 H new ATOM 0 HE1 TRP A 39 25.041 -26.824 -43.106 1.00 0.00 H new ATOM 0 HE3 TRP A 39 21.073 -26.893 -46.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 25.833 -25.937 -45.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 22.605 -26.018 -48.445 1.00 0.00 H new ATOM 0 HH2 TRP A 39 24.957 -25.545 -47.903 1.00 0.00 H new ATOM 590 N LYS A 40 17.736 -27.058 -44.200 1.00 0.00 N ATOM 591 CA LYS A 40 16.390 -27.492 -44.596 1.00 0.00 C ATOM 592 C LYS A 40 16.541 -28.248 -45.919 1.00 0.00 C ATOM 593 O LYS A 40 17.463 -27.977 -46.699 1.00 0.00 O ATOM 594 CB LYS A 40 15.398 -26.271 -44.709 1.00 0.00 C ATOM 595 CG LYS A 40 14.140 -26.343 -43.798 1.00 0.00 C ATOM 596 CD LYS A 40 14.483 -26.532 -42.298 1.00 0.00 C ATOM 597 CE LYS A 40 15.353 -25.387 -41.718 1.00 0.00 C ATOM 598 NZ LYS A 40 15.982 -25.769 -40.431 1.00 0.00 N ATOM 0 H LYS A 40 18.254 -26.619 -44.961 1.00 0.00 H new ATOM 0 HA LYS A 40 15.952 -28.145 -43.841 1.00 0.00 H new ATOM 0 HB2 LYS A 40 15.945 -25.358 -44.472 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.070 -26.186 -45.745 1.00 0.00 H new ATOM 0 HG2 LYS A 40 13.559 -25.429 -43.919 1.00 0.00 H new ATOM 0 HG3 LYS A 40 13.508 -27.168 -44.126 1.00 0.00 H new ATOM 0 HD2 LYS A 40 13.557 -26.600 -41.727 1.00 0.00 H new ATOM 0 HD3 LYS A 40 15.008 -27.479 -42.169 1.00 0.00 H new ATOM 0 HE2 LYS A 40 16.128 -25.121 -42.436 1.00 0.00 H new ATOM 0 HE3 LYS A 40 14.736 -24.500 -41.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 16.413 -24.930 -39.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.259 -26.159 -39.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 16.716 -26.486 -40.602 1.00 0.00 H new ATOM 612 N LYS A 41 15.652 -29.204 -46.154 1.00 0.00 N ATOM 613 CA LYS A 41 15.718 -30.100 -47.310 1.00 0.00 C ATOM 614 C LYS A 41 14.341 -30.177 -47.957 1.00 0.00 C ATOM 615 O LYS A 41 13.328 -30.421 -47.297 1.00 0.00 O ATOM 616 CB LYS A 41 16.237 -31.487 -46.857 1.00 0.00 C ATOM 617 CG LYS A 41 15.923 -32.682 -47.761 1.00 0.00 C ATOM 618 CD LYS A 41 16.608 -32.626 -49.133 1.00 0.00 C ATOM 619 CE LYS A 41 16.717 -34.024 -49.733 1.00 0.00 C ATOM 620 NZ LYS A 41 17.434 -34.958 -48.817 1.00 0.00 N ATOM 0 H LYS A 41 14.855 -29.384 -45.543 1.00 0.00 H new ATOM 0 HA LYS A 41 16.415 -29.720 -48.057 1.00 0.00 H new ATOM 0 HB2 LYS A 41 17.319 -31.423 -46.746 1.00 0.00 H new ATOM 0 HB3 LYS A 41 15.827 -31.695 -45.869 1.00 0.00 H new ATOM 0 HG2 LYS A 41 16.225 -33.598 -47.253 1.00 0.00 H new ATOM 0 HG3 LYS A 41 14.844 -32.740 -47.907 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.041 -31.980 -49.803 1.00 0.00 H new ATOM 0 HD3 LYS A 41 17.601 -32.188 -49.033 1.00 0.00 H new ATOM 0 HE2 LYS A 41 15.719 -34.411 -49.941 1.00 0.00 H new ATOM 0 HE3 LYS A 41 17.243 -33.972 -50.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 17.959 -35.659 -49.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 18.098 -34.421 -48.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 16.745 -35.446 -48.210 1.00 0.00 H new ATOM 634 N LEU A 42 14.346 -29.954 -49.264 1.00 0.00 N ATOM 635 CA LEU A 42 13.165 -29.911 -50.104 1.00 0.00 C ATOM 636 C LEU A 42 13.445 -30.709 -51.384 1.00 0.00 C ATOM 637 O LEU A 42 14.595 -30.815 -51.837 1.00 0.00 O ATOM 638 CB LEU A 42 12.810 -28.405 -50.361 1.00 0.00 C ATOM 639 CG LEU A 42 11.777 -28.063 -51.498 1.00 0.00 C ATOM 640 CD1 LEU A 42 11.014 -26.744 -51.219 1.00 0.00 C ATOM 641 CD2 LEU A 42 12.467 -27.980 -52.870 1.00 0.00 C ATOM 0 H LEU A 42 15.208 -29.792 -49.785 1.00 0.00 H new ATOM 0 HA LEU A 42 12.298 -30.373 -49.633 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.427 -27.990 -49.429 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.738 -27.879 -50.586 1.00 0.00 H new ATOM 0 HG LEU A 42 11.052 -28.877 -51.510 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.313 -26.550 -52.031 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.467 -26.832 -50.280 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.725 -25.920 -51.149 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.728 -27.742 -53.635 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.229 -27.201 -52.847 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.934 -28.938 -53.101 1.00 0.00 H new ATOM 653 N PHE A 43 12.375 -31.261 -51.945 1.00 0.00 N ATOM 654 CA PHE A 43 12.372 -31.952 -53.230 1.00 0.00 C ATOM 655 C PHE A 43 11.170 -31.446 -54.047 1.00 0.00 C ATOM 656 O PHE A 43 10.082 -31.251 -53.495 1.00 0.00 O ATOM 657 CB PHE A 43 12.299 -33.479 -52.976 1.00 0.00 C ATOM 658 CG PHE A 43 11.991 -34.327 -54.209 1.00 0.00 C ATOM 659 CD1 PHE A 43 12.866 -34.368 -55.291 1.00 0.00 C ATOM 660 CD2 PHE A 43 10.811 -35.073 -54.287 1.00 0.00 C ATOM 661 CE1 PHE A 43 12.571 -35.119 -56.409 1.00 0.00 C ATOM 662 CE2 PHE A 43 10.520 -35.828 -55.406 1.00 0.00 C ATOM 663 CZ PHE A 43 11.399 -35.851 -56.465 1.00 0.00 C ATOM 0 H PHE A 43 11.456 -31.239 -51.504 1.00 0.00 H new ATOM 0 HA PHE A 43 13.282 -31.751 -53.796 1.00 0.00 H new ATOM 0 HB2 PHE A 43 13.250 -33.808 -52.556 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.535 -33.670 -52.223 1.00 0.00 H new ATOM 0 HD1 PHE A 43 13.787 -33.805 -55.254 1.00 0.00 H new ATOM 0 HD2 PHE A 43 10.117 -35.059 -53.460 1.00 0.00 H new ATOM 0 HE1 PHE A 43 13.257 -35.136 -57.243 1.00 0.00 H new ATOM 0 HE2 PHE A 43 9.605 -36.399 -55.450 1.00 0.00 H new ATOM 0 HZ PHE A 43 11.173 -36.441 -57.341 1.00 0.00 H new ATOM 673 N TYR A 44 11.382 -31.204 -55.353 1.00 0.00 N ATOM 674 CA TYR A 44 10.295 -30.806 -56.281 1.00 0.00 C ATOM 675 C TYR A 44 9.813 -32.013 -57.122 1.00 0.00 C ATOM 676 O TYR A 44 10.503 -32.421 -58.068 1.00 0.00 O ATOM 677 CB TYR A 44 10.742 -29.655 -57.224 1.00 0.00 C ATOM 678 CG TYR A 44 10.709 -28.247 -56.613 1.00 0.00 C ATOM 679 CD1 TYR A 44 11.877 -27.587 -56.230 1.00 0.00 C ATOM 680 CD2 TYR A 44 9.498 -27.587 -56.406 1.00 0.00 C ATOM 681 CE1 TYR A 44 11.829 -26.324 -55.663 1.00 0.00 C ATOM 682 CE2 TYR A 44 9.452 -26.326 -55.844 1.00 0.00 C ATOM 683 CZ TYR A 44 10.621 -25.702 -55.473 1.00 0.00 C ATOM 684 OH TYR A 44 10.581 -24.450 -54.903 1.00 0.00 O ATOM 0 H TYR A 44 12.298 -31.276 -55.796 1.00 0.00 H new ATOM 0 HA TYR A 44 9.468 -30.448 -55.669 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.757 -29.861 -57.563 1.00 0.00 H new ATOM 0 HB3 TYR A 44 10.103 -29.664 -58.107 1.00 0.00 H new ATOM 0 HD1 TYR A 44 12.833 -28.068 -56.378 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.576 -28.072 -56.691 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.743 -25.829 -55.370 1.00 0.00 H new ATOM 0 HE2 TYR A 44 8.503 -25.832 -55.696 1.00 0.00 H new ATOM 0 HH TYR A 44 9.651 -24.149 -54.839 1.00 0.00 H new ATOM 694 N PRO A 45 8.628 -32.618 -56.792 1.00 0.00 N ATOM 695 CA PRO A 45 7.951 -33.572 -57.689 1.00 0.00 C ATOM 696 C PRO A 45 7.094 -32.832 -58.738 1.00 0.00 C ATOM 697 O PRO A 45 6.889 -31.613 -58.635 1.00 0.00 O ATOM 698 CB PRO A 45 7.079 -34.392 -56.707 1.00 0.00 C ATOM 699 CG PRO A 45 6.683 -33.394 -55.658 1.00 0.00 C ATOM 700 CD PRO A 45 7.863 -32.437 -55.524 1.00 0.00 C ATOM 0 HA PRO A 45 8.634 -34.190 -58.272 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.207 -34.816 -57.205 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.636 -35.224 -56.277 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.778 -32.860 -55.949 1.00 0.00 H new ATOM 0 HG3 PRO A 45 6.471 -33.888 -54.710 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.528 -31.407 -55.405 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.473 -32.677 -54.653 1.00 0.00 H new ATOM 708 N ASN A 46 6.621 -33.561 -59.763 1.00 0.00 N ATOM 709 CA ASN A 46 5.615 -33.030 -60.706 1.00 0.00 C ATOM 710 C ASN A 46 4.289 -32.865 -59.951 1.00 0.00 C ATOM 711 O ASN A 46 3.610 -31.847 -60.102 1.00 0.00 O ATOM 712 CB ASN A 46 5.463 -33.963 -61.937 1.00 0.00 C ATOM 713 CG ASN A 46 4.637 -33.365 -63.096 1.00 0.00 C ATOM 714 OD1 ASN A 46 3.734 -32.551 -62.906 1.00 0.00 O ATOM 715 ND2 ASN A 46 4.945 -33.775 -64.316 1.00 0.00 N ATOM 0 H ASN A 46 6.916 -34.517 -59.962 1.00 0.00 H new ATOM 0 HA ASN A 46 5.934 -32.061 -61.089 1.00 0.00 H new ATOM 0 HB2 ASN A 46 6.456 -34.218 -62.309 1.00 0.00 H new ATOM 0 HB3 ASN A 46 4.994 -34.893 -61.616 1.00 0.00 H new ATOM 0 HD21 ASN A 46 4.430 -33.416 -65.120 1.00 0.00 H new ATOM 0 HD22 ASN A 46 5.697 -34.450 -64.452 1.00 0.00 H new ATOM 722 N LYS A 47 3.964 -33.907 -59.157 1.00 0.00 N ATOM 723 CA LYS A 47 2.911 -33.892 -58.130 1.00 0.00 C ATOM 724 C LYS A 47 2.833 -35.294 -57.495 1.00 0.00 C ATOM 725 O LYS A 47 3.323 -35.512 -56.387 1.00 0.00 O ATOM 726 CB LYS A 47 1.514 -33.468 -58.685 1.00 0.00 C ATOM 727 CG LYS A 47 0.426 -33.272 -57.606 1.00 0.00 C ATOM 728 CD LYS A 47 -0.970 -33.011 -58.211 1.00 0.00 C ATOM 729 CE LYS A 47 -1.471 -34.185 -59.073 1.00 0.00 C ATOM 730 NZ LYS A 47 -2.843 -33.964 -59.598 1.00 0.00 N ATOM 0 H LYS A 47 4.443 -34.806 -59.218 1.00 0.00 H new ATOM 0 HA LYS A 47 3.177 -33.140 -57.387 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.626 -32.538 -59.242 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.174 -34.224 -59.392 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.384 -34.158 -56.973 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.702 -32.435 -56.965 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.682 -32.826 -57.406 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.935 -32.107 -58.819 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -0.787 -34.336 -59.908 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -1.456 -35.099 -58.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.132 -34.783 -60.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.504 -33.847 -58.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.855 -33.107 -60.188 1.00 0.00 H new ATOM 744 N VAL A 48 2.236 -36.255 -58.246 1.00 0.00 N ATOM 745 CA VAL A 48 2.016 -37.653 -57.796 1.00 0.00 C ATOM 746 C VAL A 48 2.589 -38.625 -58.860 1.00 0.00 C ATOM 747 O VAL A 48 2.703 -38.262 -60.037 1.00 0.00 O ATOM 748 CB VAL A 48 0.471 -37.940 -57.559 1.00 0.00 C ATOM 749 CG1 VAL A 48 0.216 -39.378 -57.033 1.00 0.00 C ATOM 750 CG2 VAL A 48 -0.155 -36.910 -56.585 1.00 0.00 C ATOM 0 H VAL A 48 1.891 -36.079 -59.190 1.00 0.00 H new ATOM 0 HA VAL A 48 2.530 -37.805 -56.847 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.010 -37.843 -58.533 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.854 -39.527 -56.886 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.587 -40.102 -57.758 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.735 -39.516 -56.085 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.212 -37.137 -56.446 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.356 -36.961 -55.624 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.050 -35.907 -56.999 1.00 0.00 H new ATOM 760 N GLY A 49 2.932 -39.859 -58.435 1.00 0.00 N ATOM 761 CA GLY A 49 3.529 -40.872 -59.314 1.00 0.00 C ATOM 762 C GLY A 49 5.020 -41.061 -59.052 1.00 0.00 C ATOM 763 O GLY A 49 5.705 -41.731 -59.836 1.00 0.00 O ATOM 0 H GLY A 49 2.801 -40.175 -57.474 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.014 -41.822 -59.171 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.379 -40.581 -60.354 1.00 0.00 H new ATOM 767 N SER A 50 5.517 -40.409 -57.961 1.00 0.00 N ATOM 768 CA SER A 50 6.948 -40.403 -57.528 1.00 0.00 C ATOM 769 C SER A 50 7.863 -39.605 -58.500 1.00 0.00 C ATOM 770 O SER A 50 9.053 -39.418 -58.221 1.00 0.00 O ATOM 771 CB SER A 50 7.482 -41.849 -57.325 1.00 0.00 C ATOM 772 OG SER A 50 6.676 -42.570 -56.409 1.00 0.00 O ATOM 0 H SER A 50 4.920 -39.860 -57.343 1.00 0.00 H new ATOM 0 HA SER A 50 6.979 -39.888 -56.568 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.503 -42.369 -58.283 1.00 0.00 H new ATOM 0 HB3 SER A 50 8.508 -41.812 -56.960 1.00 0.00 H new ATOM 0 HG SER A 50 7.034 -43.476 -56.302 1.00 0.00 H new ATOM 778 N VAL A 51 7.284 -39.110 -59.609 1.00 0.00 N ATOM 779 CA VAL A 51 8.018 -38.414 -60.673 1.00 0.00 C ATOM 780 C VAL A 51 8.407 -37.000 -60.222 1.00 0.00 C ATOM 781 O VAL A 51 7.638 -36.322 -59.530 1.00 0.00 O ATOM 782 CB VAL A 51 7.174 -38.360 -62.007 1.00 0.00 C ATOM 783 CG1 VAL A 51 6.983 -39.783 -62.588 1.00 0.00 C ATOM 784 CG2 VAL A 51 5.802 -37.674 -61.777 1.00 0.00 C ATOM 0 H VAL A 51 6.283 -39.185 -59.790 1.00 0.00 H new ATOM 0 HA VAL A 51 8.929 -38.976 -60.876 1.00 0.00 H new ATOM 0 HB VAL A 51 7.728 -37.762 -62.730 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.399 -39.726 -63.507 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.957 -40.222 -62.804 1.00 0.00 H new ATOM 0 HG13 VAL A 51 6.458 -40.405 -61.863 1.00 0.00 H new ATOM 0 HG21 VAL A 51 5.245 -37.652 -62.713 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.236 -38.232 -61.031 1.00 0.00 H new ATOM 0 HG23 VAL A 51 5.959 -36.655 -61.425 1.00 0.00 H new ATOM 794 N LYS A 52 9.629 -36.591 -60.587 1.00 0.00 N ATOM 795 CA LYS A 52 10.159 -35.253 -60.273 1.00 0.00 C ATOM 796 C LYS A 52 9.901 -34.274 -61.423 1.00 0.00 C ATOM 797 O LYS A 52 9.647 -34.683 -62.556 1.00 0.00 O ATOM 798 CB LYS A 52 11.673 -35.321 -59.936 1.00 0.00 C ATOM 799 CG LYS A 52 12.595 -35.889 -61.040 1.00 0.00 C ATOM 800 CD LYS A 52 14.059 -36.070 -60.556 1.00 0.00 C ATOM 801 CE LYS A 52 14.182 -37.068 -59.383 1.00 0.00 C ATOM 802 NZ LYS A 52 15.565 -37.194 -58.869 1.00 0.00 N ATOM 0 H LYS A 52 10.280 -37.177 -61.109 1.00 0.00 H new ATOM 0 HA LYS A 52 9.632 -34.884 -59.393 1.00 0.00 H new ATOM 0 HB2 LYS A 52 12.014 -34.316 -59.689 1.00 0.00 H new ATOM 0 HB3 LYS A 52 11.797 -35.929 -59.040 1.00 0.00 H new ATOM 0 HG2 LYS A 52 12.205 -36.850 -61.376 1.00 0.00 H new ATOM 0 HG3 LYS A 52 12.580 -35.221 -61.901 1.00 0.00 H new ATOM 0 HD2 LYS A 52 14.672 -36.417 -61.388 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.457 -35.103 -60.248 1.00 0.00 H new ATOM 0 HE2 LYS A 52 13.527 -36.749 -58.572 1.00 0.00 H new ATOM 0 HE3 LYS A 52 13.831 -38.047 -59.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 15.539 -37.492 -57.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 16.080 -37.903 -59.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.048 -36.276 -58.943 1.00 0.00 H new ATOM 816 N LYS A 53 9.972 -32.978 -61.108 1.00 0.00 N ATOM 817 CA LYS A 53 9.781 -31.883 -62.083 1.00 0.00 C ATOM 818 C LYS A 53 11.047 -31.024 -62.108 1.00 0.00 C ATOM 819 O LYS A 53 11.526 -30.605 -63.168 1.00 0.00 O ATOM 820 CB LYS A 53 8.554 -31.038 -61.670 1.00 0.00 C ATOM 821 CG LYS A 53 8.167 -29.907 -62.643 1.00 0.00 C ATOM 822 CD LYS A 53 6.906 -29.153 -62.170 1.00 0.00 C ATOM 823 CE LYS A 53 6.490 -28.028 -63.120 1.00 0.00 C ATOM 824 NZ LYS A 53 5.299 -27.300 -62.615 1.00 0.00 N ATOM 0 H LYS A 53 10.165 -32.649 -60.162 1.00 0.00 H new ATOM 0 HA LYS A 53 9.603 -32.285 -63.080 1.00 0.00 H new ATOM 0 HB2 LYS A 53 7.698 -31.704 -61.556 1.00 0.00 H new ATOM 0 HB3 LYS A 53 8.750 -30.600 -60.691 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.997 -29.206 -62.735 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.991 -30.324 -63.634 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.083 -29.860 -62.071 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.089 -28.736 -61.180 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.318 -27.330 -63.244 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.273 -28.443 -64.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 5.045 -26.545 -63.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 4.502 -27.961 -62.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.515 -26.883 -61.687 1.00 0.00 H new ATOM 838 N THR A 54 11.576 -30.781 -60.906 1.00 0.00 N ATOM 839 CA THR A 54 12.826 -30.049 -60.678 1.00 0.00 C ATOM 840 C THR A 54 13.697 -30.881 -59.712 1.00 0.00 C ATOM 841 O THR A 54 13.191 -31.798 -59.045 1.00 0.00 O ATOM 842 CB THR A 54 12.512 -28.619 -60.102 1.00 0.00 C ATOM 843 OG1 THR A 54 11.500 -28.000 -60.911 1.00 0.00 O ATOM 844 CG2 THR A 54 13.739 -27.690 -60.052 1.00 0.00 C ATOM 0 H THR A 54 11.136 -31.096 -60.041 1.00 0.00 H new ATOM 0 HA THR A 54 13.370 -29.905 -61.611 1.00 0.00 H new ATOM 0 HB THR A 54 12.178 -28.763 -59.074 1.00 0.00 H new ATOM 0 HG1 THR A 54 11.298 -27.109 -60.557 1.00 0.00 H new ATOM 0 HG21 THR A 54 13.446 -26.722 -59.644 1.00 0.00 H new ATOM 0 HG22 THR A 54 14.506 -28.134 -59.418 1.00 0.00 H new ATOM 0 HG23 THR A 54 14.134 -27.555 -61.059 1.00 0.00 H new ATOM 852 N GLU A 55 14.997 -30.584 -59.673 1.00 0.00 N ATOM 853 CA GLU A 55 15.961 -31.263 -58.798 1.00 0.00 C ATOM 854 C GLU A 55 15.736 -30.898 -57.303 1.00 0.00 C ATOM 855 O GLU A 55 14.816 -30.145 -56.947 1.00 0.00 O ATOM 856 CB GLU A 55 17.423 -30.926 -59.240 1.00 0.00 C ATOM 857 CG GLU A 55 17.767 -29.405 -59.304 1.00 0.00 C ATOM 858 CD GLU A 55 17.729 -28.806 -60.724 1.00 0.00 C ATOM 859 OE1 GLU A 55 16.645 -28.766 -61.344 1.00 0.00 O ATOM 860 OE2 GLU A 55 18.778 -28.345 -61.217 1.00 0.00 O ATOM 0 H GLU A 55 15.417 -29.858 -60.253 1.00 0.00 H new ATOM 0 HA GLU A 55 15.804 -32.337 -58.895 1.00 0.00 H new ATOM 0 HB2 GLU A 55 18.114 -31.409 -58.549 1.00 0.00 H new ATOM 0 HB3 GLU A 55 17.597 -31.363 -60.223 1.00 0.00 H new ATOM 0 HG2 GLU A 55 17.066 -28.859 -58.673 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.761 -29.251 -58.884 1.00 0.00 H new ATOM 867 N VAL A 56 16.604 -31.446 -56.451 1.00 0.00 N ATOM 868 CA VAL A 56 16.547 -31.285 -54.994 1.00 0.00 C ATOM 869 C VAL A 56 17.215 -29.958 -54.577 1.00 0.00 C ATOM 870 O VAL A 56 18.227 -29.558 -55.161 1.00 0.00 O ATOM 871 CB VAL A 56 17.277 -32.496 -54.318 1.00 0.00 C ATOM 872 CG1 VAL A 56 17.391 -32.332 -52.789 1.00 0.00 C ATOM 873 CG2 VAL A 56 16.589 -33.833 -54.686 1.00 0.00 C ATOM 0 H VAL A 56 17.384 -32.027 -56.760 1.00 0.00 H new ATOM 0 HA VAL A 56 15.506 -31.260 -54.670 1.00 0.00 H new ATOM 0 HB VAL A 56 18.294 -32.515 -54.710 1.00 0.00 H new ATOM 0 HG11 VAL A 56 17.904 -33.196 -52.368 1.00 0.00 H new ATOM 0 HG12 VAL A 56 17.956 -31.428 -52.561 1.00 0.00 H new ATOM 0 HG13 VAL A 56 16.394 -32.255 -52.356 1.00 0.00 H new ATOM 0 HG21 VAL A 56 17.115 -34.657 -54.204 1.00 0.00 H new ATOM 0 HG22 VAL A 56 15.554 -33.815 -54.346 1.00 0.00 H new ATOM 0 HG23 VAL A 56 16.614 -33.969 -55.767 1.00 0.00 H new ATOM 883 N VAL A 57 16.632 -29.279 -53.569 1.00 0.00 N ATOM 884 CA VAL A 57 17.143 -27.999 -53.039 1.00 0.00 C ATOM 885 C VAL A 57 17.399 -28.133 -51.523 1.00 0.00 C ATOM 886 O VAL A 57 16.500 -28.519 -50.772 1.00 0.00 O ATOM 887 CB VAL A 57 16.126 -26.819 -53.309 1.00 0.00 C ATOM 888 CG1 VAL A 57 16.654 -25.457 -52.770 1.00 0.00 C ATOM 889 CG2 VAL A 57 15.771 -26.721 -54.818 1.00 0.00 C ATOM 0 H VAL A 57 15.789 -29.605 -53.097 1.00 0.00 H new ATOM 0 HA VAL A 57 18.076 -27.764 -53.552 1.00 0.00 H new ATOM 0 HB VAL A 57 15.214 -27.051 -52.759 1.00 0.00 H new ATOM 0 HG11 VAL A 57 15.923 -24.676 -52.978 1.00 0.00 H new ATOM 0 HG12 VAL A 57 16.813 -25.529 -51.694 1.00 0.00 H new ATOM 0 HG13 VAL A 57 17.596 -25.212 -53.261 1.00 0.00 H new ATOM 0 HG21 VAL A 57 15.070 -25.901 -54.974 1.00 0.00 H new ATOM 0 HG22 VAL A 57 16.678 -26.538 -55.394 1.00 0.00 H new ATOM 0 HG23 VAL A 57 15.315 -27.655 -55.146 1.00 0.00 H new ATOM 899 N PHE A 58 18.638 -27.843 -51.093 1.00 0.00 N ATOM 900 CA PHE A 58 19.006 -27.749 -49.667 1.00 0.00 C ATOM 901 C PHE A 58 19.092 -26.266 -49.261 1.00 0.00 C ATOM 902 O PHE A 58 19.968 -25.549 -49.730 1.00 0.00 O ATOM 903 CB PHE A 58 20.362 -28.466 -49.378 1.00 0.00 C ATOM 904 CG PHE A 58 20.263 -29.976 -49.164 1.00 0.00 C ATOM 905 CD1 PHE A 58 20.197 -30.856 -50.239 1.00 0.00 C ATOM 906 CD2 PHE A 58 20.260 -30.519 -47.872 1.00 0.00 C ATOM 907 CE1 PHE A 58 20.134 -32.223 -50.037 1.00 0.00 C ATOM 908 CE2 PHE A 58 20.189 -31.888 -47.675 1.00 0.00 C ATOM 909 CZ PHE A 58 20.133 -32.738 -48.760 1.00 0.00 C ATOM 0 H PHE A 58 19.418 -27.666 -51.726 1.00 0.00 H new ATOM 0 HA PHE A 58 18.238 -28.250 -49.078 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.040 -28.276 -50.210 1.00 0.00 H new ATOM 0 HB3 PHE A 58 20.811 -28.018 -48.492 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.195 -30.466 -51.246 1.00 0.00 H new ATOM 0 HD2 PHE A 58 20.314 -29.860 -47.018 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.085 -32.890 -50.885 1.00 0.00 H new ATOM 0 HE2 PHE A 58 20.177 -32.290 -46.673 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.088 -33.806 -48.608 1.00 0.00 H new ATOM 919 N VAL A 59 18.187 -25.824 -48.382 1.00 0.00 N ATOM 920 CA VAL A 59 18.193 -24.459 -47.833 1.00 0.00 C ATOM 921 C VAL A 59 19.243 -24.357 -46.721 1.00 0.00 C ATOM 922 O VAL A 59 19.283 -25.185 -45.812 1.00 0.00 O ATOM 923 CB VAL A 59 16.761 -24.051 -47.306 1.00 0.00 C ATOM 924 CG1 VAL A 59 16.811 -22.929 -46.226 1.00 0.00 C ATOM 925 CG2 VAL A 59 15.858 -23.627 -48.484 1.00 0.00 C ATOM 0 H VAL A 59 17.426 -26.403 -48.028 1.00 0.00 H new ATOM 0 HA VAL A 59 18.454 -23.760 -48.628 1.00 0.00 H new ATOM 0 HB VAL A 59 16.338 -24.932 -46.823 1.00 0.00 H new ATOM 0 HG11 VAL A 59 15.798 -22.691 -45.902 1.00 0.00 H new ATOM 0 HG12 VAL A 59 17.394 -23.272 -45.371 1.00 0.00 H new ATOM 0 HG13 VAL A 59 17.276 -22.038 -46.648 1.00 0.00 H new ATOM 0 HG21 VAL A 59 14.874 -23.348 -48.106 1.00 0.00 H new ATOM 0 HG22 VAL A 59 16.305 -22.775 -48.996 1.00 0.00 H new ATOM 0 HG23 VAL A 59 15.757 -24.458 -49.182 1.00 0.00 H new ATOM 935 N ALA A 60 20.077 -23.316 -46.824 1.00 0.00 N ATOM 936 CA ALA A 60 21.205 -23.087 -45.917 1.00 0.00 C ATOM 937 C ALA A 60 20.762 -22.357 -44.634 1.00 0.00 C ATOM 938 O ALA A 60 19.763 -21.624 -44.661 1.00 0.00 O ATOM 939 CB ALA A 60 22.297 -22.292 -46.641 1.00 0.00 C ATOM 0 H ALA A 60 19.986 -22.602 -47.547 1.00 0.00 H new ATOM 0 HA ALA A 60 21.604 -24.056 -45.617 1.00 0.00 H new ATOM 0 HB1 ALA A 60 23.134 -22.124 -45.964 1.00 0.00 H new ATOM 0 HB2 ALA A 60 22.641 -22.854 -47.510 1.00 0.00 H new ATOM 0 HB3 ALA A 60 21.894 -21.333 -46.965 1.00 0.00 H new ATOM 945 N PRO A 61 21.520 -22.536 -43.498 1.00 0.00 N ATOM 946 CA PRO A 61 21.238 -21.844 -42.212 1.00 0.00 C ATOM 947 C PRO A 61 21.307 -20.304 -42.322 1.00 0.00 C ATOM 948 O PRO A 61 20.564 -19.589 -41.644 1.00 0.00 O ATOM 949 CB PRO A 61 22.344 -22.388 -41.259 1.00 0.00 C ATOM 950 CG PRO A 61 23.413 -22.906 -42.162 1.00 0.00 C ATOM 951 CD PRO A 61 22.684 -23.461 -43.356 1.00 0.00 C ATOM 0 HA PRO A 61 20.224 -22.040 -41.864 1.00 0.00 H new ATOM 0 HB2 PRO A 61 22.725 -21.602 -40.607 1.00 0.00 H new ATOM 0 HB3 PRO A 61 21.956 -23.176 -40.614 1.00 0.00 H new ATOM 0 HG2 PRO A 61 24.101 -22.112 -42.454 1.00 0.00 H new ATOM 0 HG3 PRO A 61 24.006 -23.676 -41.669 1.00 0.00 H new ATOM 0 HD2 PRO A 61 23.311 -23.461 -44.248 1.00 0.00 H new ATOM 0 HD3 PRO A 61 22.364 -24.490 -43.191 1.00 0.00 H new ATOM 959 N THR A 62 22.210 -19.809 -43.188 1.00 0.00 N ATOM 960 CA THR A 62 22.391 -18.362 -43.423 1.00 0.00 C ATOM 961 C THR A 62 21.402 -17.830 -44.484 1.00 0.00 C ATOM 962 O THR A 62 21.387 -16.631 -44.780 1.00 0.00 O ATOM 963 CB THR A 62 23.868 -18.047 -43.844 1.00 0.00 C ATOM 964 OG1 THR A 62 24.095 -16.632 -43.874 1.00 0.00 O ATOM 965 CG2 THR A 62 24.226 -18.631 -45.216 1.00 0.00 C ATOM 0 H THR A 62 22.833 -20.396 -43.743 1.00 0.00 H new ATOM 0 HA THR A 62 22.179 -17.850 -42.484 1.00 0.00 H new ATOM 0 HB THR A 62 24.505 -18.516 -43.095 1.00 0.00 H new ATOM 0 HG1 THR A 62 23.300 -16.181 -44.227 1.00 0.00 H new ATOM 0 HG21 THR A 62 25.259 -18.383 -45.458 1.00 0.00 H new ATOM 0 HG22 THR A 62 24.108 -19.714 -45.192 1.00 0.00 H new ATOM 0 HG23 THR A 62 23.565 -18.211 -45.974 1.00 0.00 H new ATOM 973 N GLY A 63 20.582 -18.732 -45.063 1.00 0.00 N ATOM 974 CA GLY A 63 19.584 -18.355 -46.067 1.00 0.00 C ATOM 975 C GLY A 63 20.075 -18.500 -47.503 1.00 0.00 C ATOM 976 O GLY A 63 19.258 -18.537 -48.426 1.00 0.00 O ATOM 0 H GLY A 63 20.598 -19.729 -44.846 1.00 0.00 H new ATOM 0 HA2 GLY A 63 18.695 -18.971 -45.932 1.00 0.00 H new ATOM 0 HA3 GLY A 63 19.284 -17.321 -45.898 1.00 0.00 H new ATOM 980 N GLU A 64 21.407 -18.577 -47.689 1.00 0.00 N ATOM 981 CA GLU A 64 22.049 -18.758 -49.011 1.00 0.00 C ATOM 982 C GLU A 64 21.822 -20.205 -49.505 1.00 0.00 C ATOM 983 O GLU A 64 22.707 -21.070 -49.405 1.00 0.00 O ATOM 984 CB GLU A 64 23.563 -18.399 -48.912 1.00 0.00 C ATOM 985 CG GLU A 64 24.365 -18.529 -50.227 1.00 0.00 C ATOM 986 CD GLU A 64 25.831 -18.095 -50.075 1.00 0.00 C ATOM 987 OE1 GLU A 64 26.277 -17.176 -50.792 1.00 0.00 O ATOM 988 OE2 GLU A 64 26.549 -18.660 -49.210 1.00 0.00 O ATOM 0 H GLU A 64 22.076 -18.515 -46.921 1.00 0.00 H new ATOM 0 HA GLU A 64 21.600 -18.087 -49.743 1.00 0.00 H new ATOM 0 HB2 GLU A 64 23.653 -17.374 -48.552 1.00 0.00 H new ATOM 0 HB3 GLU A 64 24.023 -19.042 -48.161 1.00 0.00 H new ATOM 0 HG2 GLU A 64 24.331 -19.564 -50.568 1.00 0.00 H new ATOM 0 HG3 GLU A 64 23.890 -17.923 -50.999 1.00 0.00 H new ATOM 995 N GLU A 65 20.590 -20.455 -49.990 1.00 0.00 N ATOM 996 CA GLU A 65 20.106 -21.797 -50.371 1.00 0.00 C ATOM 997 C GLU A 65 20.878 -22.358 -51.571 1.00 0.00 C ATOM 998 O GLU A 65 21.438 -21.617 -52.380 1.00 0.00 O ATOM 999 CB GLU A 65 18.577 -21.794 -50.692 1.00 0.00 C ATOM 1000 CG GLU A 65 18.124 -20.949 -51.922 1.00 0.00 C ATOM 1001 CD GLU A 65 18.161 -19.421 -51.700 1.00 0.00 C ATOM 1002 OE1 GLU A 65 17.166 -18.862 -51.199 1.00 0.00 O ATOM 1003 OE2 GLU A 65 19.190 -18.778 -52.007 1.00 0.00 O ATOM 0 H GLU A 65 19.895 -19.722 -50.130 1.00 0.00 H new ATOM 0 HA GLU A 65 20.280 -22.441 -49.509 1.00 0.00 H new ATOM 0 HB2 GLU A 65 18.260 -22.825 -50.851 1.00 0.00 H new ATOM 0 HB3 GLU A 65 18.045 -21.429 -49.813 1.00 0.00 H new ATOM 0 HG2 GLU A 65 18.762 -21.195 -52.771 1.00 0.00 H new ATOM 0 HG3 GLU A 65 17.109 -21.239 -52.192 1.00 0.00 H new ATOM 1010 N ILE A 66 20.843 -23.683 -51.688 1.00 0.00 N ATOM 1011 CA ILE A 66 21.654 -24.447 -52.627 1.00 0.00 C ATOM 1012 C ILE A 66 20.734 -25.198 -53.602 1.00 0.00 C ATOM 1013 O ILE A 66 19.894 -25.996 -53.175 1.00 0.00 O ATOM 1014 CB ILE A 66 22.545 -25.470 -51.848 1.00 0.00 C ATOM 1015 CG1 ILE A 66 23.451 -24.758 -50.778 1.00 0.00 C ATOM 1016 CG2 ILE A 66 23.366 -26.336 -52.812 1.00 0.00 C ATOM 1017 CD1 ILE A 66 24.365 -23.663 -51.300 1.00 0.00 C ATOM 0 H ILE A 66 20.234 -24.268 -51.117 1.00 0.00 H new ATOM 0 HA ILE A 66 22.298 -23.767 -53.185 1.00 0.00 H new ATOM 0 HB ILE A 66 21.879 -26.136 -51.300 1.00 0.00 H new ATOM 0 HG12 ILE A 66 22.805 -24.330 -50.012 1.00 0.00 H new ATOM 0 HG13 ILE A 66 24.066 -25.515 -50.290 1.00 0.00 H new ATOM 0 HG21 ILE A 66 23.975 -27.037 -52.242 1.00 0.00 H new ATOM 0 HG22 ILE A 66 22.693 -26.889 -53.467 1.00 0.00 H new ATOM 0 HG23 ILE A 66 24.014 -25.698 -53.413 1.00 0.00 H new ATOM 0 HD11 ILE A 66 24.941 -23.245 -50.474 1.00 0.00 H new ATOM 0 HD12 ILE A 66 25.046 -24.080 -52.042 1.00 0.00 H new ATOM 0 HD13 ILE A 66 23.766 -22.877 -51.759 1.00 0.00 H new ATOM 1029 N SER A 67 20.917 -24.941 -54.896 1.00 0.00 N ATOM 1030 CA SER A 67 20.111 -25.538 -55.975 1.00 0.00 C ATOM 1031 C SER A 67 20.757 -26.811 -56.555 1.00 0.00 C ATOM 1032 O SER A 67 20.067 -27.628 -57.175 1.00 0.00 O ATOM 1033 CB SER A 67 19.909 -24.483 -57.088 1.00 0.00 C ATOM 1034 OG SER A 67 21.119 -23.807 -57.389 1.00 0.00 O ATOM 0 H SER A 67 21.638 -24.304 -55.236 1.00 0.00 H new ATOM 0 HA SER A 67 19.150 -25.838 -55.557 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.529 -24.969 -57.987 1.00 0.00 H new ATOM 0 HB3 SER A 67 19.156 -23.761 -56.774 1.00 0.00 H new ATOM 0 HG SER A 67 21.741 -24.428 -57.823 1.00 0.00 H new ATOM 1040 N ASN A 68 22.081 -26.970 -56.368 1.00 0.00 N ATOM 1041 CA ASN A 68 22.852 -28.055 -57.008 1.00 0.00 C ATOM 1042 C ASN A 68 24.096 -28.412 -56.192 1.00 0.00 C ATOM 1043 O ASN A 68 24.539 -27.630 -55.348 1.00 0.00 O ATOM 1044 CB ASN A 68 23.245 -27.656 -58.455 1.00 0.00 C ATOM 1045 CG ASN A 68 23.949 -26.299 -58.530 1.00 0.00 C ATOM 1046 OD1 ASN A 68 23.317 -25.265 -58.713 1.00 0.00 O ATOM 1047 ND2 ASN A 68 25.258 -26.289 -58.365 1.00 0.00 N ATOM 0 H ASN A 68 22.642 -26.358 -55.776 1.00 0.00 H new ATOM 0 HA ASN A 68 22.217 -28.940 -57.048 1.00 0.00 H new ATOM 0 HB2 ASN A 68 23.899 -28.422 -58.873 1.00 0.00 H new ATOM 0 HB3 ASN A 68 22.349 -27.629 -59.075 1.00 0.00 H new ATOM 0 HD21 ASN A 68 25.768 -25.406 -58.388 1.00 0.00 H new ATOM 0 HD22 ASN A 68 25.760 -27.164 -58.214 1.00 0.00 H new ATOM 1054 N ARG A 69 24.691 -29.571 -56.533 1.00 0.00 N ATOM 1055 CA ARG A 69 25.785 -30.205 -55.764 1.00 0.00 C ATOM 1056 C ARG A 69 27.012 -29.281 -55.639 1.00 0.00 C ATOM 1057 O ARG A 69 27.609 -29.194 -54.569 1.00 0.00 O ATOM 1058 CB ARG A 69 26.213 -31.544 -56.434 1.00 0.00 C ATOM 1059 CG ARG A 69 27.046 -32.489 -55.527 1.00 0.00 C ATOM 1060 CD ARG A 69 27.846 -33.549 -56.302 1.00 0.00 C ATOM 1061 NE ARG A 69 28.969 -32.937 -57.043 1.00 0.00 N ATOM 1062 CZ ARG A 69 29.850 -33.588 -57.810 1.00 0.00 C ATOM 1063 NH1 ARG A 69 29.714 -34.876 -58.067 1.00 0.00 N ATOM 1064 NH2 ARG A 69 30.867 -32.927 -58.324 1.00 0.00 N ATOM 0 H ARG A 69 24.423 -30.102 -57.361 1.00 0.00 H new ATOM 0 HA ARG A 69 25.402 -30.399 -54.762 1.00 0.00 H new ATOM 0 HB2 ARG A 69 25.318 -32.073 -56.761 1.00 0.00 H new ATOM 0 HB3 ARG A 69 26.793 -31.317 -57.328 1.00 0.00 H new ATOM 0 HG2 ARG A 69 27.736 -31.891 -54.932 1.00 0.00 H new ATOM 0 HG3 ARG A 69 26.376 -32.991 -54.830 1.00 0.00 H new ATOM 0 HD2 ARG A 69 28.230 -34.297 -55.609 1.00 0.00 H new ATOM 0 HD3 ARG A 69 27.187 -34.068 -56.999 1.00 0.00 H new ATOM 0 HE ARG A 69 29.082 -31.927 -56.962 1.00 0.00 H new ATOM 0 HH11 ARG A 69 28.926 -35.393 -57.678 1.00 0.00 H new ATOM 0 HH12 ARG A 69 30.397 -35.354 -58.655 1.00 0.00 H new ATOM 0 HH21 ARG A 69 30.975 -31.930 -58.135 1.00 0.00 H new ATOM 0 HH22 ARG A 69 31.546 -33.412 -58.911 1.00 0.00 H new ATOM 1078 N LYS A 70 27.360 -28.598 -56.751 1.00 0.00 N ATOM 1079 CA LYS A 70 28.518 -27.670 -56.823 1.00 0.00 C ATOM 1080 C LYS A 70 28.388 -26.594 -55.739 1.00 0.00 C ATOM 1081 O LYS A 70 29.316 -26.383 -54.954 1.00 0.00 O ATOM 1082 CB LYS A 70 28.611 -27.017 -58.244 1.00 0.00 C ATOM 1083 CG LYS A 70 30.021 -26.534 -58.688 1.00 0.00 C ATOM 1084 CD LYS A 70 30.610 -25.365 -57.857 1.00 0.00 C ATOM 1085 CE LYS A 70 32.073 -25.051 -58.219 1.00 0.00 C ATOM 1086 NZ LYS A 70 32.967 -26.229 -58.012 1.00 0.00 N ATOM 0 H LYS A 70 26.846 -28.673 -57.629 1.00 0.00 H new ATOM 0 HA LYS A 70 29.435 -28.233 -56.650 1.00 0.00 H new ATOM 0 HB2 LYS A 70 28.250 -27.739 -58.977 1.00 0.00 H new ATOM 0 HB3 LYS A 70 27.932 -26.165 -58.274 1.00 0.00 H new ATOM 0 HG2 LYS A 70 30.709 -27.378 -58.637 1.00 0.00 H new ATOM 0 HG3 LYS A 70 29.970 -26.227 -59.733 1.00 0.00 H new ATOM 0 HD2 LYS A 70 30.003 -24.473 -58.013 1.00 0.00 H new ATOM 0 HD3 LYS A 70 30.548 -25.612 -56.797 1.00 0.00 H new ATOM 0 HE2 LYS A 70 32.128 -24.733 -59.260 1.00 0.00 H new ATOM 0 HE3 LYS A 70 32.426 -24.217 -57.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 33.959 -25.917 -58.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 32.750 -26.673 -57.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 32.816 -26.918 -58.776 1.00 0.00 H new ATOM 1100 N GLN A 71 27.207 -25.944 -55.707 1.00 0.00 N ATOM 1101 CA GLN A 71 26.906 -24.859 -54.753 1.00 0.00 C ATOM 1102 C GLN A 71 27.002 -25.347 -53.300 1.00 0.00 C ATOM 1103 O GLN A 71 27.380 -24.585 -52.424 1.00 0.00 O ATOM 1104 CB GLN A 71 25.511 -24.240 -55.027 1.00 0.00 C ATOM 1105 CG GLN A 71 25.426 -23.397 -56.311 1.00 0.00 C ATOM 1106 CD GLN A 71 24.048 -22.761 -56.543 1.00 0.00 C ATOM 1107 OE1 GLN A 71 23.299 -22.486 -55.598 1.00 0.00 O ATOM 1108 NE2 GLN A 71 23.714 -22.499 -57.800 1.00 0.00 N ATOM 0 H GLN A 71 26.437 -26.157 -56.341 1.00 0.00 H new ATOM 0 HA GLN A 71 27.658 -24.083 -54.899 1.00 0.00 H new ATOM 0 HB2 GLN A 71 24.777 -25.043 -55.086 1.00 0.00 H new ATOM 0 HB3 GLN A 71 25.232 -23.615 -54.179 1.00 0.00 H new ATOM 0 HG2 GLN A 71 26.177 -22.609 -56.268 1.00 0.00 H new ATOM 0 HG3 GLN A 71 25.674 -24.027 -57.165 1.00 0.00 H new ATOM 0 HE21 GLN A 71 24.353 -22.738 -58.558 1.00 0.00 H new ATOM 0 HE22 GLN A 71 22.818 -22.059 -58.008 1.00 0.00 H new ATOM 1117 N LEU A 72 26.680 -26.632 -53.067 1.00 0.00 N ATOM 1118 CA LEU A 72 26.769 -27.253 -51.725 1.00 0.00 C ATOM 1119 C LEU A 72 28.249 -27.351 -51.305 1.00 0.00 C ATOM 1120 O LEU A 72 28.626 -26.922 -50.213 1.00 0.00 O ATOM 1121 CB LEU A 72 26.095 -28.667 -51.749 1.00 0.00 C ATOM 1122 CG LEU A 72 25.514 -29.223 -50.404 1.00 0.00 C ATOM 1123 CD1 LEU A 72 26.573 -29.411 -49.321 1.00 0.00 C ATOM 1124 CD2 LEU A 72 24.358 -28.349 -49.900 1.00 0.00 C ATOM 0 H LEU A 72 26.353 -27.268 -53.794 1.00 0.00 H new ATOM 0 HA LEU A 72 26.241 -26.638 -50.996 1.00 0.00 H new ATOM 0 HB2 LEU A 72 25.285 -28.639 -52.478 1.00 0.00 H new ATOM 0 HB3 LEU A 72 26.830 -29.382 -52.117 1.00 0.00 H new ATOM 0 HG LEU A 72 25.128 -30.218 -50.627 1.00 0.00 H new ATOM 0 HD11 LEU A 72 26.104 -29.798 -48.417 1.00 0.00 H new ATOM 0 HD12 LEU A 72 27.328 -30.116 -49.669 1.00 0.00 H new ATOM 0 HD13 LEU A 72 27.045 -28.453 -49.103 1.00 0.00 H new ATOM 0 HD21 LEU A 72 23.974 -28.758 -48.965 1.00 0.00 H new ATOM 0 HD22 LEU A 72 24.716 -27.333 -49.732 1.00 0.00 H new ATOM 0 HD23 LEU A 72 23.562 -28.334 -50.644 1.00 0.00 H new ATOM 1136 N GLU A 73 29.064 -27.906 -52.211 1.00 0.00 N ATOM 1137 CA GLU A 73 30.485 -28.190 -51.965 1.00 0.00 C ATOM 1138 C GLU A 73 31.275 -26.894 -51.699 1.00 0.00 C ATOM 1139 O GLU A 73 31.967 -26.787 -50.673 1.00 0.00 O ATOM 1140 CB GLU A 73 31.059 -28.969 -53.173 1.00 0.00 C ATOM 1141 CG GLU A 73 30.363 -30.318 -53.433 1.00 0.00 C ATOM 1142 CD GLU A 73 30.830 -30.997 -54.730 1.00 0.00 C ATOM 1143 OE1 GLU A 73 31.728 -31.867 -54.681 1.00 0.00 O ATOM 1144 OE2 GLU A 73 30.318 -30.638 -55.812 1.00 0.00 O ATOM 0 H GLU A 73 28.753 -28.173 -53.145 1.00 0.00 H new ATOM 0 HA GLU A 73 30.581 -28.804 -51.069 1.00 0.00 H new ATOM 0 HB2 GLU A 73 30.974 -28.350 -54.066 1.00 0.00 H new ATOM 0 HB3 GLU A 73 32.122 -29.146 -53.007 1.00 0.00 H new ATOM 0 HG2 GLU A 73 30.552 -30.985 -52.592 1.00 0.00 H new ATOM 0 HG3 GLU A 73 29.285 -30.161 -53.480 1.00 0.00 H new ATOM 1151 N GLN A 74 31.125 -25.897 -52.597 1.00 0.00 N ATOM 1152 CA GLN A 74 31.814 -24.605 -52.467 1.00 0.00 C ATOM 1153 C GLN A 74 31.308 -23.823 -51.235 1.00 0.00 C ATOM 1154 O GLN A 74 32.077 -23.077 -50.627 1.00 0.00 O ATOM 1155 CB GLN A 74 31.757 -23.767 -53.791 1.00 0.00 C ATOM 1156 CG GLN A 74 30.357 -23.386 -54.351 1.00 0.00 C ATOM 1157 CD GLN A 74 29.693 -22.180 -53.674 1.00 0.00 C ATOM 1158 OE1 GLN A 74 28.927 -22.321 -52.734 1.00 0.00 O ATOM 1159 NE2 GLN A 74 30.012 -20.984 -54.132 1.00 0.00 N ATOM 0 H GLN A 74 30.529 -25.968 -53.422 1.00 0.00 H new ATOM 0 HA GLN A 74 32.871 -24.810 -52.295 1.00 0.00 H new ATOM 0 HB2 GLN A 74 32.314 -22.845 -53.627 1.00 0.00 H new ATOM 0 HB3 GLN A 74 32.286 -24.326 -54.563 1.00 0.00 H new ATOM 0 HG2 GLN A 74 30.453 -23.178 -55.417 1.00 0.00 H new ATOM 0 HG3 GLN A 74 29.697 -24.248 -54.253 1.00 0.00 H new ATOM 0 HE21 GLN A 74 30.655 -20.894 -54.919 1.00 0.00 H new ATOM 0 HE22 GLN A 74 29.616 -20.150 -53.699 1.00 0.00 H new ATOM 1168 N TYR A 75 30.024 -24.043 -50.855 1.00 0.00 N ATOM 1169 CA TYR A 75 29.428 -23.434 -49.650 1.00 0.00 C ATOM 1170 C TYR A 75 30.171 -23.918 -48.402 1.00 0.00 C ATOM 1171 O TYR A 75 30.662 -23.105 -47.633 1.00 0.00 O ATOM 1172 CB TYR A 75 27.911 -23.762 -49.542 1.00 0.00 C ATOM 1173 CG TYR A 75 27.195 -23.155 -48.320 1.00 0.00 C ATOM 1174 CD1 TYR A 75 26.489 -21.954 -48.408 1.00 0.00 C ATOM 1175 CD2 TYR A 75 27.236 -23.787 -47.075 1.00 0.00 C ATOM 1176 CE1 TYR A 75 25.859 -21.418 -47.300 1.00 0.00 C ATOM 1177 CE2 TYR A 75 26.614 -23.252 -45.978 1.00 0.00 C ATOM 1178 CZ TYR A 75 25.928 -22.079 -46.090 1.00 0.00 C ATOM 1179 OH TYR A 75 25.303 -21.561 -44.984 1.00 0.00 O ATOM 0 H TYR A 75 29.382 -24.643 -51.373 1.00 0.00 H new ATOM 0 HA TYR A 75 29.527 -22.351 -49.728 1.00 0.00 H new ATOM 0 HB2 TYR A 75 27.414 -23.410 -50.446 1.00 0.00 H new ATOM 0 HB3 TYR A 75 27.791 -24.845 -49.513 1.00 0.00 H new ATOM 0 HD1 TYR A 75 26.434 -21.436 -49.354 1.00 0.00 H new ATOM 0 HD2 TYR A 75 27.771 -24.720 -46.975 1.00 0.00 H new ATOM 0 HE1 TYR A 75 25.316 -20.488 -47.381 1.00 0.00 H new ATOM 0 HE2 TYR A 75 26.667 -23.759 -45.026 1.00 0.00 H new ATOM 0 HH TYR A 75 25.451 -22.153 -44.217 1.00 0.00 H new ATOM 1189 N LEU A 76 30.263 -25.251 -48.235 1.00 0.00 N ATOM 1190 CA LEU A 76 30.818 -25.873 -47.011 1.00 0.00 C ATOM 1191 C LEU A 76 32.281 -25.465 -46.775 1.00 0.00 C ATOM 1192 O LEU A 76 32.660 -25.117 -45.654 1.00 0.00 O ATOM 1193 CB LEU A 76 30.706 -27.414 -47.071 1.00 0.00 C ATOM 1194 CG LEU A 76 29.269 -28.006 -47.162 1.00 0.00 C ATOM 1195 CD1 LEU A 76 29.318 -29.535 -47.099 1.00 0.00 C ATOM 1196 CD2 LEU A 76 28.325 -27.432 -46.084 1.00 0.00 C ATOM 0 H LEU A 76 29.958 -25.925 -48.937 1.00 0.00 H new ATOM 0 HA LEU A 76 30.224 -25.507 -46.173 1.00 0.00 H new ATOM 0 HB2 LEU A 76 31.274 -27.763 -47.934 1.00 0.00 H new ATOM 0 HB3 LEU A 76 31.188 -27.825 -46.184 1.00 0.00 H new ATOM 0 HG LEU A 76 28.854 -27.708 -48.125 1.00 0.00 H new ATOM 0 HD11 LEU A 76 28.306 -29.934 -47.164 1.00 0.00 H new ATOM 0 HD12 LEU A 76 29.912 -29.915 -47.931 1.00 0.00 H new ATOM 0 HD13 LEU A 76 29.771 -29.846 -46.158 1.00 0.00 H new ATOM 0 HD21 LEU A 76 27.336 -27.878 -46.192 1.00 0.00 H new ATOM 0 HD22 LEU A 76 28.721 -27.661 -45.095 1.00 0.00 H new ATOM 0 HD23 LEU A 76 28.251 -26.351 -46.203 1.00 0.00 H new ATOM 1208 N LYS A 77 33.092 -25.488 -47.846 1.00 0.00 N ATOM 1209 CA LYS A 77 34.533 -25.165 -47.752 1.00 0.00 C ATOM 1210 C LYS A 77 34.757 -23.662 -47.447 1.00 0.00 C ATOM 1211 O LYS A 77 35.788 -23.287 -46.884 1.00 0.00 O ATOM 1212 CB LYS A 77 35.286 -25.653 -49.034 1.00 0.00 C ATOM 1213 CG LYS A 77 34.887 -24.992 -50.386 1.00 0.00 C ATOM 1214 CD LYS A 77 35.626 -23.658 -50.662 1.00 0.00 C ATOM 1215 CE LYS A 77 35.292 -23.049 -52.029 1.00 0.00 C ATOM 1216 NZ LYS A 77 35.963 -21.741 -52.238 1.00 0.00 N ATOM 0 H LYS A 77 32.779 -25.726 -48.787 1.00 0.00 H new ATOM 0 HA LYS A 77 34.961 -25.706 -46.908 1.00 0.00 H new ATOM 0 HB2 LYS A 77 36.353 -25.493 -48.881 1.00 0.00 H new ATOM 0 HB3 LYS A 77 35.135 -26.729 -49.126 1.00 0.00 H new ATOM 0 HG2 LYS A 77 35.096 -25.689 -51.198 1.00 0.00 H new ATOM 0 HG3 LYS A 77 33.812 -24.811 -50.390 1.00 0.00 H new ATOM 0 HD2 LYS A 77 35.371 -22.942 -49.881 1.00 0.00 H new ATOM 0 HD3 LYS A 77 36.701 -23.827 -50.601 1.00 0.00 H new ATOM 0 HE2 LYS A 77 35.593 -23.740 -52.816 1.00 0.00 H new ATOM 0 HE3 LYS A 77 34.213 -22.920 -52.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 35.709 -21.366 -53.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 35.657 -21.072 -51.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 36.994 -21.867 -52.184 1.00 0.00 H new ATOM 1230 N SER A 78 33.773 -22.808 -47.818 1.00 0.00 N ATOM 1231 CA SER A 78 33.836 -21.347 -47.566 1.00 0.00 C ATOM 1232 C SER A 78 33.036 -20.947 -46.308 1.00 0.00 C ATOM 1233 O SER A 78 33.146 -19.817 -45.834 1.00 0.00 O ATOM 1234 CB SER A 78 33.309 -20.579 -48.796 1.00 0.00 C ATOM 1235 OG SER A 78 31.932 -20.839 -49.031 1.00 0.00 O ATOM 0 H SER A 78 32.922 -23.107 -48.295 1.00 0.00 H new ATOM 0 HA SER A 78 34.879 -21.084 -47.390 1.00 0.00 H new ATOM 0 HB2 SER A 78 33.457 -19.509 -48.647 1.00 0.00 H new ATOM 0 HB3 SER A 78 33.887 -20.861 -49.676 1.00 0.00 H new ATOM 0 HG SER A 78 31.840 -21.657 -49.562 1.00 0.00 H new ATOM 1241 N HIS A 79 32.214 -21.874 -45.788 1.00 0.00 N ATOM 1242 CA HIS A 79 31.387 -21.652 -44.586 1.00 0.00 C ATOM 1243 C HIS A 79 31.591 -22.840 -43.626 1.00 0.00 C ATOM 1244 O HIS A 79 30.899 -23.862 -43.758 1.00 0.00 O ATOM 1245 CB HIS A 79 29.876 -21.508 -44.940 1.00 0.00 C ATOM 1246 CG HIS A 79 29.523 -20.326 -45.805 1.00 0.00 C ATOM 1247 ND1 HIS A 79 29.186 -19.100 -45.285 1.00 0.00 N ATOM 1248 CD2 HIS A 79 29.393 -20.206 -47.148 1.00 0.00 C ATOM 1249 CE1 HIS A 79 28.863 -18.283 -46.263 1.00 0.00 C ATOM 1250 NE2 HIS A 79 28.979 -18.925 -47.408 1.00 0.00 N ATOM 0 H HIS A 79 32.103 -22.804 -46.191 1.00 0.00 H new ATOM 0 HA HIS A 79 31.698 -20.720 -44.115 1.00 0.00 H new ATOM 0 HB2 HIS A 79 29.551 -22.417 -45.446 1.00 0.00 H new ATOM 0 HB3 HIS A 79 29.308 -21.440 -44.012 1.00 0.00 H new ATOM 0 HD2 HIS A 79 29.581 -20.978 -47.880 1.00 0.00 H new ATOM 0 HE1 HIS A 79 28.553 -17.255 -46.147 1.00 0.00 H new ATOM 0 HE2 HIS A 79 28.792 -18.535 -48.332 1.00 0.00 H new ATOM 1259 N PRO A 80 32.581 -22.756 -42.680 1.00 0.00 N ATOM 1260 CA PRO A 80 32.792 -23.810 -41.650 1.00 0.00 C ATOM 1261 C PRO A 80 31.618 -23.886 -40.648 1.00 0.00 C ATOM 1262 O PRO A 80 30.774 -22.984 -40.597 1.00 0.00 O ATOM 1263 CB PRO A 80 34.111 -23.372 -40.960 1.00 0.00 C ATOM 1264 CG PRO A 80 34.181 -21.890 -41.178 1.00 0.00 C ATOM 1265 CD PRO A 80 33.575 -21.649 -42.545 1.00 0.00 C ATOM 0 HA PRO A 80 32.847 -24.811 -42.077 1.00 0.00 H new ATOM 0 HB2 PRO A 80 34.102 -23.616 -39.898 1.00 0.00 H new ATOM 0 HB3 PRO A 80 34.973 -23.877 -41.396 1.00 0.00 H new ATOM 0 HG2 PRO A 80 33.630 -21.354 -40.405 1.00 0.00 H new ATOM 0 HG3 PRO A 80 35.211 -21.536 -41.138 1.00 0.00 H new ATOM 0 HD2 PRO A 80 33.098 -20.671 -42.607 1.00 0.00 H new ATOM 0 HD3 PRO A 80 34.329 -21.687 -43.332 1.00 0.00 H new ATOM 1273 N GLY A 81 31.566 -24.979 -39.863 1.00 0.00 N ATOM 1274 CA GLY A 81 30.504 -25.187 -38.869 1.00 0.00 C ATOM 1275 C GLY A 81 29.297 -25.949 -39.424 1.00 0.00 C ATOM 1276 O GLY A 81 28.485 -26.478 -38.654 1.00 0.00 O ATOM 0 H GLY A 81 32.252 -25.733 -39.901 1.00 0.00 H new ATOM 0 HA2 GLY A 81 30.912 -25.735 -38.020 1.00 0.00 H new ATOM 0 HA3 GLY A 81 30.173 -24.219 -38.493 1.00 0.00 H new ATOM 1280 N ASN A 82 29.187 -26.009 -40.759 1.00 0.00 N ATOM 1281 CA ASN A 82 28.071 -26.662 -41.455 1.00 0.00 C ATOM 1282 C ASN A 82 28.311 -28.184 -41.596 1.00 0.00 C ATOM 1283 O ASN A 82 29.458 -28.611 -41.751 1.00 0.00 O ATOM 1284 CB ASN A 82 27.873 -26.017 -42.854 1.00 0.00 C ATOM 1285 CG ASN A 82 27.301 -24.605 -42.780 1.00 0.00 C ATOM 1286 OD1 ASN A 82 26.087 -24.426 -42.804 1.00 0.00 O ATOM 1287 ND2 ASN A 82 28.159 -23.595 -42.687 1.00 0.00 N ATOM 0 H ASN A 82 29.877 -25.602 -41.391 1.00 0.00 H new ATOM 0 HA ASN A 82 27.168 -26.520 -40.861 1.00 0.00 H new ATOM 0 HB2 ASN A 82 28.830 -25.989 -43.375 1.00 0.00 H new ATOM 0 HB3 ASN A 82 27.206 -26.643 -43.446 1.00 0.00 H new ATOM 0 HD21 ASN A 82 27.814 -22.636 -42.633 1.00 0.00 H new ATOM 0 HD22 ASN A 82 29.162 -23.778 -42.669 1.00 0.00 H new ATOM 1294 N PRO A 83 27.219 -29.019 -41.507 1.00 0.00 N ATOM 1295 CA PRO A 83 27.261 -30.477 -41.813 1.00 0.00 C ATOM 1296 C PRO A 83 27.784 -30.776 -43.241 1.00 0.00 C ATOM 1297 O PRO A 83 27.605 -29.965 -44.152 1.00 0.00 O ATOM 1298 CB PRO A 83 25.777 -30.920 -41.664 1.00 0.00 C ATOM 1299 CG PRO A 83 25.155 -29.895 -40.772 1.00 0.00 C ATOM 1300 CD PRO A 83 25.870 -28.598 -41.066 1.00 0.00 C ATOM 0 HA PRO A 83 27.946 -31.009 -41.153 1.00 0.00 H new ATOM 0 HB2 PRO A 83 25.277 -30.957 -42.632 1.00 0.00 H new ATOM 0 HB3 PRO A 83 25.704 -31.917 -41.230 1.00 0.00 H new ATOM 0 HG2 PRO A 83 24.087 -29.804 -40.968 1.00 0.00 H new ATOM 0 HG3 PRO A 83 25.265 -30.172 -39.724 1.00 0.00 H new ATOM 0 HD2 PRO A 83 25.358 -28.028 -41.841 1.00 0.00 H new ATOM 0 HD3 PRO A 83 25.920 -27.962 -40.182 1.00 0.00 H new ATOM 1308 N ALA A 84 28.396 -31.963 -43.414 1.00 0.00 N ATOM 1309 CA ALA A 84 29.068 -32.361 -44.672 1.00 0.00 C ATOM 1310 C ALA A 84 28.060 -32.784 -45.764 1.00 0.00 C ATOM 1311 O ALA A 84 26.914 -33.100 -45.469 1.00 0.00 O ATOM 1312 CB ALA A 84 30.079 -33.486 -44.396 1.00 0.00 C ATOM 0 H ALA A 84 28.440 -32.676 -42.686 1.00 0.00 H new ATOM 0 HA ALA A 84 29.599 -31.489 -45.054 1.00 0.00 H new ATOM 0 HB1 ALA A 84 30.568 -33.772 -45.327 1.00 0.00 H new ATOM 0 HB2 ALA A 84 30.828 -33.136 -43.685 1.00 0.00 H new ATOM 0 HB3 ALA A 84 29.559 -34.349 -43.980 1.00 0.00 H new ATOM 1318 N ILE A 85 28.513 -32.793 -47.031 1.00 0.00 N ATOM 1319 CA ILE A 85 27.667 -33.147 -48.197 1.00 0.00 C ATOM 1320 C ILE A 85 27.377 -34.663 -48.246 1.00 0.00 C ATOM 1321 O ILE A 85 26.373 -35.100 -48.829 1.00 0.00 O ATOM 1322 CB ILE A 85 28.314 -32.678 -49.555 1.00 0.00 C ATOM 1323 CG1 ILE A 85 27.309 -32.870 -50.743 1.00 0.00 C ATOM 1324 CG2 ILE A 85 29.665 -33.391 -49.821 1.00 0.00 C ATOM 1325 CD1 ILE A 85 27.785 -32.345 -52.074 1.00 0.00 C ATOM 0 H ILE A 85 29.473 -32.556 -47.280 1.00 0.00 H new ATOM 0 HA ILE A 85 26.723 -32.617 -48.069 1.00 0.00 H new ATOM 0 HB ILE A 85 28.532 -31.613 -49.473 1.00 0.00 H new ATOM 0 HG12 ILE A 85 27.091 -33.933 -50.846 1.00 0.00 H new ATOM 0 HG13 ILE A 85 26.371 -32.376 -50.489 1.00 0.00 H new ATOM 0 HG21 ILE A 85 30.081 -33.042 -50.766 1.00 0.00 H new ATOM 0 HG22 ILE A 85 30.361 -33.165 -49.013 1.00 0.00 H new ATOM 0 HG23 ILE A 85 29.504 -34.468 -49.871 1.00 0.00 H new ATOM 0 HD11 ILE A 85 27.021 -32.525 -52.830 1.00 0.00 H new ATOM 0 HD12 ILE A 85 27.974 -31.274 -51.996 1.00 0.00 H new ATOM 0 HD13 ILE A 85 28.705 -32.856 -52.359 1.00 0.00 H new ATOM 1337 N ALA A 86 28.257 -35.457 -47.609 1.00 0.00 N ATOM 1338 CA ALA A 86 28.159 -36.928 -47.597 1.00 0.00 C ATOM 1339 C ALA A 86 26.895 -37.414 -46.854 1.00 0.00 C ATOM 1340 O ALA A 86 26.325 -38.448 -47.201 1.00 0.00 O ATOM 1341 CB ALA A 86 29.426 -37.528 -46.974 1.00 0.00 C ATOM 0 H ALA A 86 29.056 -35.097 -47.088 1.00 0.00 H new ATOM 0 HA ALA A 86 28.072 -37.271 -48.628 1.00 0.00 H new ATOM 0 HB1 ALA A 86 29.348 -38.615 -46.968 1.00 0.00 H new ATOM 0 HB2 ALA A 86 30.296 -37.230 -47.559 1.00 0.00 H new ATOM 0 HB3 ALA A 86 29.535 -37.166 -45.952 1.00 0.00 H new ATOM 1347 N GLU A 87 26.460 -36.650 -45.834 1.00 0.00 N ATOM 1348 CA GLU A 87 25.229 -36.943 -45.061 1.00 0.00 C ATOM 1349 C GLU A 87 23.993 -36.246 -45.687 1.00 0.00 C ATOM 1350 O GLU A 87 22.877 -36.346 -45.151 1.00 0.00 O ATOM 1351 CB GLU A 87 25.420 -36.498 -43.588 1.00 0.00 C ATOM 1352 CG GLU A 87 25.667 -34.991 -43.416 1.00 0.00 C ATOM 1353 CD GLU A 87 25.909 -34.569 -41.966 1.00 0.00 C ATOM 1354 OE1 GLU A 87 27.064 -34.242 -41.606 1.00 0.00 O ATOM 1355 OE2 GLU A 87 24.943 -34.562 -41.171 1.00 0.00 O ATOM 0 H GLU A 87 26.949 -35.812 -45.520 1.00 0.00 H new ATOM 0 HA GLU A 87 25.049 -38.018 -45.090 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.535 -36.778 -43.017 1.00 0.00 H new ATOM 0 HB3 GLU A 87 26.261 -37.044 -43.160 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.529 -34.702 -44.018 1.00 0.00 H new ATOM 0 HG3 GLU A 87 24.808 -34.444 -43.806 1.00 0.00 H new ATOM 1362 N PHE A 88 24.204 -35.512 -46.794 1.00 0.00 N ATOM 1363 CA PHE A 88 23.124 -34.837 -47.543 1.00 0.00 C ATOM 1364 C PHE A 88 22.627 -35.766 -48.664 1.00 0.00 C ATOM 1365 O PHE A 88 23.354 -36.047 -49.622 1.00 0.00 O ATOM 1366 CB PHE A 88 23.618 -33.468 -48.113 1.00 0.00 C ATOM 1367 CG PHE A 88 23.816 -32.347 -47.083 1.00 0.00 C ATOM 1368 CD1 PHE A 88 23.932 -31.032 -47.503 1.00 0.00 C ATOM 1369 CD2 PHE A 88 23.885 -32.593 -45.713 1.00 0.00 C ATOM 1370 CE1 PHE A 88 24.112 -30.005 -46.601 1.00 0.00 C ATOM 1371 CE2 PHE A 88 24.068 -31.565 -44.817 1.00 0.00 C ATOM 1372 CZ PHE A 88 24.183 -30.271 -45.262 1.00 0.00 C ATOM 0 H PHE A 88 25.130 -35.369 -47.197 1.00 0.00 H new ATOM 0 HA PHE A 88 22.293 -34.625 -46.870 1.00 0.00 H new ATOM 0 HB2 PHE A 88 24.563 -33.631 -48.630 1.00 0.00 H new ATOM 0 HB3 PHE A 88 22.901 -33.127 -48.860 1.00 0.00 H new ATOM 0 HD1 PHE A 88 23.880 -30.807 -48.558 1.00 0.00 H new ATOM 0 HD2 PHE A 88 23.793 -33.606 -45.349 1.00 0.00 H new ATOM 0 HE1 PHE A 88 24.197 -28.988 -46.953 1.00 0.00 H new ATOM 0 HE2 PHE A 88 24.121 -31.777 -43.759 1.00 0.00 H new ATOM 0 HZ PHE A 88 24.329 -29.466 -44.557 1.00 0.00 H new ATOM 1382 N ASP A 89 21.387 -36.254 -48.518 1.00 0.00 N ATOM 1383 CA ASP A 89 20.780 -37.225 -49.444 1.00 0.00 C ATOM 1384 C ASP A 89 20.167 -36.507 -50.655 1.00 0.00 C ATOM 1385 O ASP A 89 18.997 -36.113 -50.636 1.00 0.00 O ATOM 1386 CB ASP A 89 19.698 -38.073 -48.708 1.00 0.00 C ATOM 1387 CG ASP A 89 20.215 -38.707 -47.406 1.00 0.00 C ATOM 1388 OD1 ASP A 89 20.798 -39.813 -47.453 1.00 0.00 O ATOM 1389 OD2 ASP A 89 20.051 -38.091 -46.331 1.00 0.00 O ATOM 0 H ASP A 89 20.772 -35.985 -47.750 1.00 0.00 H new ATOM 0 HA ASP A 89 21.562 -37.895 -49.802 1.00 0.00 H new ATOM 0 HB2 ASP A 89 18.840 -37.440 -48.482 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.346 -38.861 -49.374 1.00 0.00 H new ATOM 1394 N TRP A 90 20.977 -36.300 -51.700 1.00 0.00 N ATOM 1395 CA TRP A 90 20.497 -35.758 -52.985 1.00 0.00 C ATOM 1396 C TRP A 90 19.743 -36.841 -53.794 1.00 0.00 C ATOM 1397 O TRP A 90 18.976 -36.516 -54.703 1.00 0.00 O ATOM 1398 CB TRP A 90 21.676 -35.189 -53.799 1.00 0.00 C ATOM 1399 CG TRP A 90 22.362 -34.010 -53.144 1.00 0.00 C ATOM 1400 CD1 TRP A 90 23.395 -34.040 -52.244 1.00 0.00 C ATOM 1401 CD2 TRP A 90 22.054 -32.622 -53.345 1.00 0.00 C ATOM 1402 NE1 TRP A 90 23.757 -32.764 -51.895 1.00 0.00 N ATOM 1403 CE2 TRP A 90 22.945 -31.878 -52.556 1.00 0.00 C ATOM 1404 CE3 TRP A 90 21.112 -31.937 -54.120 1.00 0.00 C ATOM 1405 CZ2 TRP A 90 22.921 -30.489 -52.529 1.00 0.00 C ATOM 1406 CZ3 TRP A 90 21.095 -30.554 -54.084 1.00 0.00 C ATOM 1407 CH2 TRP A 90 21.992 -29.844 -53.292 1.00 0.00 C ATOM 0 H TRP A 90 21.977 -36.500 -51.684 1.00 0.00 H new ATOM 0 HA TRP A 90 19.797 -34.948 -52.777 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.409 -35.980 -53.960 1.00 0.00 H new ATOM 0 HB3 TRP A 90 21.314 -34.886 -54.781 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.857 -34.939 -51.864 1.00 0.00 H new ATOM 0 HE1 TRP A 90 24.507 -32.515 -51.250 1.00 0.00 H new ATOM 0 HE3 TRP A 90 20.410 -32.479 -54.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 23.620 -29.934 -51.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 20.373 -30.016 -54.681 1.00 0.00 H new ATOM 0 HH2 TRP A 90 21.952 -28.765 -53.281 1.00 0.00 H new ATOM 1418 N THR A 91 19.960 -38.120 -53.415 1.00 0.00 N ATOM 1419 CA THR A 91 19.313 -39.321 -54.008 1.00 0.00 C ATOM 1420 C THR A 91 17.887 -39.565 -53.423 1.00 0.00 C ATOM 1421 O THR A 91 17.304 -40.645 -53.587 1.00 0.00 O ATOM 1422 CB THR A 91 20.229 -40.573 -53.754 1.00 0.00 C ATOM 1423 OG1 THR A 91 19.728 -41.724 -54.446 1.00 0.00 O ATOM 1424 CG2 THR A 91 20.364 -40.910 -52.253 1.00 0.00 C ATOM 0 H THR A 91 20.610 -38.357 -52.665 1.00 0.00 H new ATOM 0 HA THR A 91 19.194 -39.155 -55.079 1.00 0.00 H new ATOM 0 HB THR A 91 21.215 -40.311 -54.137 1.00 0.00 H new ATOM 0 HG1 THR A 91 18.749 -41.725 -54.412 1.00 0.00 H new ATOM 0 HG21 THR A 91 21.006 -41.782 -52.132 1.00 0.00 H new ATOM 0 HG22 THR A 91 20.802 -40.061 -51.727 1.00 0.00 H new ATOM 0 HG23 THR A 91 19.379 -41.125 -51.838 1.00 0.00 H new ATOM 1432 N THR A 92 17.326 -38.532 -52.777 1.00 0.00 N ATOM 1433 CA THR A 92 16.172 -38.636 -51.857 1.00 0.00 C ATOM 1434 C THR A 92 14.852 -39.146 -52.512 1.00 0.00 C ATOM 1435 O THR A 92 13.896 -39.453 -51.787 1.00 0.00 O ATOM 1436 CB THR A 92 15.925 -37.238 -51.191 1.00 0.00 C ATOM 1437 OG1 THR A 92 15.126 -37.363 -50.012 1.00 0.00 O ATOM 1438 CG2 THR A 92 15.256 -36.238 -52.150 1.00 0.00 C ATOM 0 H THR A 92 17.667 -37.576 -52.879 1.00 0.00 H new ATOM 0 HA THR A 92 16.439 -39.394 -51.120 1.00 0.00 H new ATOM 0 HB THR A 92 16.909 -36.851 -50.928 1.00 0.00 H new ATOM 0 HG1 THR A 92 15.364 -36.654 -49.379 1.00 0.00 H new ATOM 0 HG21 THR A 92 15.108 -35.287 -51.639 1.00 0.00 H new ATOM 0 HG22 THR A 92 15.894 -36.086 -53.021 1.00 0.00 H new ATOM 0 HG23 THR A 92 14.291 -36.631 -52.471 1.00 0.00 H new ATOM 1446 N SER A 93 14.793 -39.201 -53.867 1.00 0.00 N ATOM 1447 CA SER A 93 13.621 -39.719 -54.604 1.00 0.00 C ATOM 1448 C SER A 93 13.470 -41.236 -54.369 1.00 0.00 C ATOM 1449 O SER A 93 14.064 -42.058 -55.093 1.00 0.00 O ATOM 1450 CB SER A 93 13.748 -39.391 -56.110 1.00 0.00 C ATOM 1451 OG SER A 93 13.849 -37.994 -56.318 1.00 0.00 O ATOM 0 H SER A 93 15.553 -38.889 -54.472 1.00 0.00 H new ATOM 0 HA SER A 93 12.721 -39.231 -54.230 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.627 -39.888 -56.521 1.00 0.00 H new ATOM 0 HB3 SER A 93 12.882 -39.780 -56.645 1.00 0.00 H new ATOM 0 HG SER A 93 12.954 -37.595 -56.301 1.00 0.00 H new ATOM 1457 N GLY A 94 12.703 -41.591 -53.317 1.00 0.00 N ATOM 1458 CA GLY A 94 12.587 -42.975 -52.874 1.00 0.00 C ATOM 1459 C GLY A 94 13.914 -43.490 -52.319 1.00 0.00 C ATOM 1460 O GLY A 94 14.296 -43.130 -51.206 1.00 0.00 O ATOM 0 H GLY A 94 12.158 -40.929 -52.765 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.815 -43.051 -52.108 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.271 -43.601 -53.708 1.00 0.00 H new ATOM 1464 N THR A 95 14.630 -44.287 -53.125 1.00 0.00 N ATOM 1465 CA THR A 95 15.968 -44.793 -52.787 1.00 0.00 C ATOM 1466 C THR A 95 16.663 -45.340 -54.063 1.00 0.00 C ATOM 1467 O THR A 95 17.849 -45.023 -54.290 1.00 0.00 O ATOM 1468 CB THR A 95 15.932 -45.880 -51.635 1.00 0.00 C ATOM 1469 OG1 THR A 95 17.260 -46.350 -51.343 1.00 0.00 O ATOM 1470 CG2 THR A 95 15.022 -47.080 -51.964 1.00 0.00 C ATOM 1471 OXT THR A 95 16.001 -46.039 -54.868 1.00 0.00 O ATOM 0 H THR A 95 14.295 -44.601 -54.036 1.00 0.00 H new ATOM 0 HA THR A 95 16.551 -43.959 -52.397 1.00 0.00 H new ATOM 0 HB THR A 95 15.511 -45.383 -50.761 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.220 -47.020 -50.628 1.00 0.00 H new ATOM 0 HG21 THR A 95 15.041 -47.789 -51.136 1.00 0.00 H new ATOM 0 HG22 THR A 95 14.001 -46.731 -52.120 1.00 0.00 H new ATOM 0 HG23 THR A 95 15.380 -47.571 -52.869 1.00 0.00 H new TER 1479 THR A 95