USER MOD reduce.3.24.130724 H: found=0, std=0, add=1434, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1432 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: B 78 ASN : amide:sc= 0.561 K(o=1.1,f=0.2) USER MOD Set 1.2: B 144 THR OG1 : rot -82:sc= 0.495 USER MOD Set 2.1: A 78 ASN : amide:sc= 0.556 K(o=1.1,f=0.2) USER MOD Set 2.2: A 144 THR OG1 : rot -81:sc= 0.503 USER MOD Single : A 66 SER OG : rot 85:sc= 0.777 USER MOD Single : A 68 MET CE :methyl -171:sc= -0.505 (180deg=-0.736) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= -0.442 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= 0.353 K(o=0.35,f=-4.5!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.0825 K(o=-0.083,f=-5!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -4.19! C(o=-4.2!,f=-7.9!) USER MOD Single : A 108 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 111 HIS : no HE2:sc= -0.0132 X(o=-0.013,f=-0.26) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.6) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 150:sc= 0 USER MOD Single : A 132 THR OG1 : rot -29:sc= 1.53 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.529 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 150:sc= 0.472 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc=-0.00832 (180deg=-0.00832) USER MOD Single : A 151 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.18) USER MOD Single : B 66 SER OG : rot 85:sc= 0.769 USER MOD Single : B 68 MET CE :methyl -171:sc= -0.493 (180deg=-0.693) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= -0.46 USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= 0.389 K(o=0.39,f=-4.7!) USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 HIS : no HD1:sc= -0.121 K(o=-0.12,f=-4.9!) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 104 HIS : no HD1:sc= -3.91! C(o=-3.9!,f=-8.1!) USER MOD Single : B 108 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : B 111 HIS : no HE2:sc= -0.0139 X(o=-0.014,f=-0.28) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 119 HIS : no HD1:sc= -1.84 X(o=-1.8,f=-1.6) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 150:sc= 0 USER MOD Single : B 132 THR OG1 : rot -7:sc= 1.59 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= -0.526 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 150:sc= 0.465 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 180:sc=-0.00775 (180deg=-0.00775) USER MOD Single : B 151 GLN : amide:sc= -0.199 X(o=-0.2,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 64 15.453 0.802 -39.303 1.00 0.00 N ATOM 2 CA GLY A 64 15.506 -0.564 -39.809 1.00 0.00 C ATOM 3 C GLY A 64 14.620 -0.732 -41.035 1.00 0.00 C ATOM 4 O GLY A 64 13.551 -0.128 -41.129 1.00 0.00 O ATOM 0 HA2 GLY A 64 16.535 -0.821 -40.062 1.00 0.00 H new ATOM 0 HA3 GLY A 64 15.187 -1.256 -39.029 1.00 0.00 H new ATOM 10 N LEU A 65 15.069 -1.556 -41.977 1.00 0.00 N ATOM 11 CA LEU A 65 14.322 -1.795 -43.206 1.00 0.00 C ATOM 12 C LEU A 65 13.364 -2.970 -43.050 1.00 0.00 C ATOM 13 O LEU A 65 13.614 -3.885 -42.265 1.00 0.00 O ATOM 14 CB LEU A 65 15.286 -2.065 -44.368 1.00 0.00 C ATOM 15 CG LEU A 65 16.267 -0.933 -44.695 1.00 0.00 C ATOM 16 CD1 LEU A 65 17.207 -1.378 -45.808 1.00 0.00 C ATOM 17 CD2 LEU A 65 15.489 0.310 -45.103 1.00 0.00 C ATOM 0 H LEU A 65 15.948 -2.070 -41.912 1.00 0.00 H new ATOM 0 HA LEU A 65 13.737 -0.901 -43.420 1.00 0.00 H new ATOM 0 HB2 LEU A 65 15.860 -2.963 -44.139 1.00 0.00 H new ATOM 0 HB3 LEU A 65 14.699 -2.281 -45.260 1.00 0.00 H new ATOM 0 HG LEU A 65 16.865 -0.694 -43.816 1.00 0.00 H new ATOM 0 HD11 LEU A 65 17.904 -0.572 -46.040 1.00 0.00 H new ATOM 0 HD12 LEU A 65 17.764 -2.257 -45.484 1.00 0.00 H new ATOM 0 HD13 LEU A 65 16.627 -1.623 -46.698 1.00 0.00 H new ATOM 0 HD21 LEU A 65 16.186 1.115 -45.336 1.00 0.00 H new ATOM 0 HD22 LEU A 65 14.884 0.088 -45.982 1.00 0.00 H new ATOM 0 HD23 LEU A 65 14.839 0.618 -44.284 1.00 0.00 H new ATOM 29 N SER A 66 12.268 -2.938 -43.799 1.00 0.00 N ATOM 30 CA SER A 66 11.303 -4.030 -43.794 1.00 0.00 C ATOM 31 C SER A 66 11.742 -5.160 -44.716 1.00 0.00 C ATOM 32 O SER A 66 11.180 -6.252 -44.688 1.00 0.00 O ATOM 33 CB SER A 66 9.938 -3.523 -44.216 1.00 0.00 C ATOM 34 OG SER A 66 9.942 -3.132 -45.560 1.00 0.00 O ATOM 0 H SER A 66 12.025 -2.165 -44.419 1.00 0.00 H new ATOM 0 HA SER A 66 11.246 -4.421 -42.778 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.193 -4.304 -44.063 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.650 -2.679 -43.589 1.00 0.00 H new ATOM 0 HG SER A 66 9.777 -3.913 -46.128 1.00 0.00 H new ATOM 40 N GLU A 67 12.755 -4.889 -45.534 1.00 0.00 N ATOM 41 CA GLU A 67 13.281 -5.885 -46.457 1.00 0.00 C ATOM 42 C GLU A 67 13.806 -7.106 -45.710 1.00 0.00 C ATOM 43 O GLU A 67 14.586 -6.980 -44.769 1.00 0.00 O ATOM 44 CB GLU A 67 14.396 -5.283 -47.316 1.00 0.00 C ATOM 45 CG GLU A 67 14.949 -6.220 -48.379 1.00 0.00 C ATOM 46 CD GLU A 67 16.000 -5.575 -49.239 1.00 0.00 C ATOM 47 OE1 GLU A 67 16.282 -4.420 -49.031 1.00 0.00 O ATOM 48 OE2 GLU A 67 16.519 -6.239 -50.105 1.00 0.00 O ATOM 0 H GLU A 67 13.227 -3.986 -45.575 1.00 0.00 H new ATOM 0 HA GLU A 67 12.463 -6.203 -47.104 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.017 -4.385 -47.803 1.00 0.00 H new ATOM 0 HB3 GLU A 67 15.212 -4.972 -46.664 1.00 0.00 H new ATOM 0 HG2 GLU A 67 15.373 -7.100 -47.895 1.00 0.00 H new ATOM 0 HG3 GLU A 67 14.132 -6.566 -49.012 1.00 0.00 H new ATOM 55 N MET A 68 13.372 -8.286 -46.141 1.00 0.00 N ATOM 56 CA MET A 68 13.862 -9.535 -45.569 1.00 0.00 C ATOM 57 C MET A 68 15.187 -9.947 -46.198 1.00 0.00 C ATOM 58 O MET A 68 15.515 -9.523 -47.307 1.00 0.00 O ATOM 59 CB MET A 68 12.823 -10.641 -45.745 1.00 0.00 C ATOM 60 CG MET A 68 12.750 -11.217 -47.152 1.00 0.00 C ATOM 61 SD MET A 68 12.094 -10.041 -48.353 1.00 0.00 S ATOM 62 CE MET A 68 10.383 -9.946 -47.832 1.00 0.00 C ATOM 0 H MET A 68 12.683 -8.404 -46.884 1.00 0.00 H new ATOM 0 HA MET A 68 14.031 -9.375 -44.504 1.00 0.00 H new ATOM 0 HB2 MET A 68 13.047 -11.447 -45.047 1.00 0.00 H new ATOM 0 HB3 MET A 68 11.843 -10.248 -45.475 1.00 0.00 H new ATOM 0 HG2 MET A 68 13.746 -11.531 -47.464 1.00 0.00 H new ATOM 0 HG3 MET A 68 12.123 -12.109 -47.143 1.00 0.00 H new ATOM 0 HE1 MET A 68 9.809 -9.385 -48.569 1.00 0.00 H new ATOM 0 HE2 MET A 68 9.974 -10.952 -47.742 1.00 0.00 H new ATOM 0 HE3 MET A 68 10.324 -9.443 -46.867 1.00 0.00 H new ATOM 72 N ARG A 69 15.945 -10.771 -45.485 1.00 0.00 N ATOM 73 CA ARG A 69 17.254 -11.211 -45.956 1.00 0.00 C ATOM 74 C ARG A 69 17.369 -12.729 -45.920 1.00 0.00 C ATOM 75 O ARG A 69 16.906 -13.375 -44.979 1.00 0.00 O ATOM 76 CB ARG A 69 18.360 -10.599 -45.109 1.00 0.00 C ATOM 77 CG ARG A 69 19.771 -10.982 -45.530 1.00 0.00 C ATOM 78 CD ARG A 69 20.795 -10.269 -44.726 1.00 0.00 C ATOM 79 NE ARG A 69 20.850 -10.758 -43.357 1.00 0.00 N ATOM 80 CZ ARG A 69 21.491 -10.137 -42.348 1.00 0.00 C ATOM 81 NH1 ARG A 69 22.128 -9.008 -42.568 1.00 0.00 N ATOM 82 NH2 ARG A 69 21.482 -10.664 -41.136 1.00 0.00 N ATOM 0 H ARG A 69 15.676 -11.149 -44.577 1.00 0.00 H new ATOM 0 HA ARG A 69 17.362 -10.876 -46.988 1.00 0.00 H new ATOM 0 HB2 ARG A 69 18.267 -9.514 -45.144 1.00 0.00 H new ATOM 0 HB3 ARG A 69 18.212 -10.898 -44.071 1.00 0.00 H new ATOM 0 HG2 ARG A 69 19.905 -12.058 -45.419 1.00 0.00 H new ATOM 0 HG3 ARG A 69 19.911 -10.751 -46.586 1.00 0.00 H new ATOM 0 HD2 ARG A 69 21.772 -10.390 -45.194 1.00 0.00 H new ATOM 0 HD3 ARG A 69 20.574 -9.202 -44.721 1.00 0.00 H new ATOM 0 HE ARG A 69 20.369 -11.633 -43.146 1.00 0.00 H new ATOM 0 HH11 ARG A 69 22.137 -8.601 -43.503 1.00 0.00 H new ATOM 0 HH12 ARG A 69 22.613 -8.539 -41.803 1.00 0.00 H new ATOM 0 HH21 ARG A 69 20.990 -11.541 -40.965 1.00 0.00 H new ATOM 0 HH22 ARG A 69 21.967 -10.194 -40.372 1.00 0.00 H new ATOM 96 N LEU A 70 17.991 -13.294 -46.949 1.00 0.00 N ATOM 97 CA LEU A 70 18.365 -14.704 -46.939 1.00 0.00 C ATOM 98 C LEU A 70 19.839 -14.878 -46.594 1.00 0.00 C ATOM 99 O LEU A 70 20.710 -14.702 -47.444 1.00 0.00 O ATOM 100 CB LEU A 70 18.074 -15.340 -48.304 1.00 0.00 C ATOM 101 CG LEU A 70 16.646 -15.155 -48.832 1.00 0.00 C ATOM 102 CD1 LEU A 70 16.501 -15.871 -50.168 1.00 0.00 C ATOM 103 CD2 LEU A 70 15.654 -15.695 -47.813 1.00 0.00 C ATOM 0 H LEU A 70 18.247 -12.797 -47.802 1.00 0.00 H new ATOM 0 HA LEU A 70 17.770 -15.203 -46.174 1.00 0.00 H new ATOM 0 HB2 LEU A 70 18.768 -14.924 -49.034 1.00 0.00 H new ATOM 0 HB3 LEU A 70 18.282 -16.408 -48.239 1.00 0.00 H new ATOM 0 HG LEU A 70 16.440 -14.096 -48.985 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.486 -15.739 -50.543 1.00 0.00 H new ATOM 0 HD12 LEU A 70 17.209 -15.453 -50.883 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.704 -16.934 -50.035 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.639 -15.564 -48.188 1.00 0.00 H new ATOM 0 HD22 LEU A 70 15.845 -16.755 -47.646 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.766 -15.154 -46.874 1.00 0.00 H new ATOM 115 N GLU A 71 20.109 -15.231 -45.341 1.00 0.00 N ATOM 116 CA GLU A 71 21.468 -15.548 -44.912 1.00 0.00 C ATOM 117 C GLU A 71 21.957 -16.841 -45.550 1.00 0.00 C ATOM 118 O GLU A 71 21.265 -17.440 -46.373 1.00 0.00 O ATOM 119 CB GLU A 71 21.529 -15.665 -43.387 1.00 0.00 C ATOM 120 CG GLU A 71 21.244 -14.367 -42.645 1.00 0.00 C ATOM 121 CD GLU A 71 21.348 -14.513 -41.152 1.00 0.00 C ATOM 122 OE1 GLU A 71 21.645 -15.590 -40.697 1.00 0.00 O ATOM 123 OE2 GLU A 71 21.130 -13.543 -40.464 1.00 0.00 O ATOM 0 H GLU A 71 19.406 -15.305 -44.605 1.00 0.00 H new ATOM 0 HA GLU A 71 22.120 -14.737 -45.236 1.00 0.00 H new ATOM 0 HB2 GLU A 71 20.812 -16.419 -43.064 1.00 0.00 H new ATOM 0 HB3 GLU A 71 22.518 -16.023 -43.101 1.00 0.00 H new ATOM 0 HG2 GLU A 71 21.944 -13.601 -42.980 1.00 0.00 H new ATOM 0 HG3 GLU A 71 20.244 -14.019 -42.902 1.00 0.00 H new ATOM 130 N LYS A 72 23.157 -17.266 -45.169 1.00 0.00 N ATOM 131 CA LYS A 72 23.850 -18.341 -45.870 1.00 0.00 C ATOM 132 C LYS A 72 22.860 -19.282 -46.545 1.00 0.00 C ATOM 133 O LYS A 72 22.881 -19.445 -47.765 1.00 0.00 O ATOM 134 CB LYS A 72 24.742 -19.121 -44.905 1.00 0.00 C ATOM 135 CG LYS A 72 25.534 -20.248 -45.554 1.00 0.00 C ATOM 136 CD LYS A 72 26.435 -20.944 -44.544 1.00 0.00 C ATOM 137 CE LYS A 72 27.198 -22.093 -45.183 1.00 0.00 C ATOM 138 NZ LYS A 72 28.086 -22.785 -44.207 1.00 0.00 N ATOM 0 H LYS A 72 23.671 -16.881 -44.376 1.00 0.00 H new ATOM 0 HA LYS A 72 24.474 -17.890 -46.642 1.00 0.00 H new ATOM 0 HB2 LYS A 72 25.439 -18.428 -44.433 1.00 0.00 H new ATOM 0 HB3 LYS A 72 24.121 -19.539 -44.112 1.00 0.00 H new ATOM 0 HG2 LYS A 72 24.847 -20.973 -45.992 1.00 0.00 H new ATOM 0 HG3 LYS A 72 26.138 -19.849 -46.369 1.00 0.00 H new ATOM 0 HD2 LYS A 72 27.139 -20.225 -44.126 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.834 -21.320 -43.716 1.00 0.00 H new ATOM 0 HE2 LYS A 72 26.491 -22.810 -45.601 1.00 0.00 H new ATOM 0 HE3 LYS A 72 27.796 -21.714 -46.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 28.587 -23.561 -44.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 28.778 -22.108 -43.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 27.513 -23.169 -43.428 1.00 0.00 H new ATOM 152 N ASP A 73 21.995 -19.897 -45.746 1.00 0.00 N ATOM 153 CA ASP A 73 21.103 -20.937 -46.243 1.00 0.00 C ATOM 154 C ASP A 73 19.734 -20.849 -45.582 1.00 0.00 C ATOM 155 O ASP A 73 19.022 -21.847 -45.465 1.00 0.00 O ATOM 156 CB ASP A 73 21.705 -22.324 -45.996 1.00 0.00 C ATOM 157 CG ASP A 73 21.910 -22.628 -44.518 1.00 0.00 C ATOM 158 OD1 ASP A 73 21.524 -21.818 -43.707 1.00 0.00 O ATOM 159 OD2 ASP A 73 22.452 -23.663 -44.215 1.00 0.00 O ATOM 0 H ASP A 73 21.893 -19.693 -44.752 1.00 0.00 H new ATOM 0 HA ASP A 73 20.982 -20.784 -47.315 1.00 0.00 H new ATOM 0 HB2 ASP A 73 21.051 -23.081 -46.430 1.00 0.00 H new ATOM 0 HB3 ASP A 73 22.662 -22.396 -46.512 1.00 0.00 H new ATOM 164 N ARG A 74 19.368 -19.645 -45.149 1.00 0.00 N ATOM 165 CA ARG A 74 18.165 -19.452 -44.349 1.00 0.00 C ATOM 166 C ARG A 74 17.508 -18.111 -44.656 1.00 0.00 C ATOM 167 O ARG A 74 18.073 -17.281 -45.365 1.00 0.00 O ATOM 168 CB ARG A 74 18.492 -19.525 -42.866 1.00 0.00 C ATOM 169 CG ARG A 74 19.354 -18.386 -42.345 1.00 0.00 C ATOM 170 CD ARG A 74 19.648 -18.537 -40.895 1.00 0.00 C ATOM 171 NE ARG A 74 18.438 -18.499 -40.090 1.00 0.00 N ATOM 172 CZ ARG A 74 18.341 -18.975 -38.832 1.00 0.00 C ATOM 173 NH1 ARG A 74 19.387 -19.520 -38.255 1.00 0.00 N ATOM 174 NH2 ARG A 74 17.193 -18.893 -38.183 1.00 0.00 N ATOM 0 H ARG A 74 19.889 -18.789 -45.340 1.00 0.00 H new ATOM 0 HA ARG A 74 17.469 -20.250 -44.606 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.559 -19.542 -42.303 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.002 -20.468 -42.667 1.00 0.00 H new ATOM 0 HG2 ARG A 74 20.289 -18.352 -42.904 1.00 0.00 H new ATOM 0 HG3 ARG A 74 18.846 -17.437 -42.516 1.00 0.00 H new ATOM 0 HD2 ARG A 74 20.167 -19.481 -40.726 1.00 0.00 H new ATOM 0 HD3 ARG A 74 20.321 -17.741 -40.576 1.00 0.00 H new ATOM 0 HE ARG A 74 17.604 -18.083 -40.506 1.00 0.00 H new ATOM 0 HH11 ARG A 74 20.272 -19.583 -38.758 1.00 0.00 H new ATOM 0 HH12 ARG A 74 19.315 -19.880 -37.304 1.00 0.00 H new ATOM 0 HH21 ARG A 74 16.382 -18.470 -38.634 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.118 -19.253 -37.231 1.00 0.00 H new ATOM 188 N PHE A 75 16.311 -17.910 -44.117 1.00 0.00 N ATOM 189 CA PHE A 75 15.565 -16.679 -44.348 1.00 0.00 C ATOM 190 C PHE A 75 15.284 -15.949 -43.042 1.00 0.00 C ATOM 191 O PHE A 75 15.097 -16.573 -41.998 1.00 0.00 O ATOM 192 CB PHE A 75 14.247 -16.981 -45.064 1.00 0.00 C ATOM 193 CG PHE A 75 13.153 -17.450 -44.146 1.00 0.00 C ATOM 194 CD1 PHE A 75 12.312 -16.540 -43.524 1.00 0.00 C ATOM 195 CD2 PHE A 75 12.965 -18.801 -43.903 1.00 0.00 C ATOM 196 CE1 PHE A 75 11.306 -16.970 -42.680 1.00 0.00 C ATOM 197 CE2 PHE A 75 11.959 -19.234 -43.060 1.00 0.00 C ATOM 198 CZ PHE A 75 11.130 -18.317 -42.447 1.00 0.00 C ATOM 0 H PHE A 75 15.836 -18.584 -43.517 1.00 0.00 H new ATOM 0 HA PHE A 75 16.178 -16.034 -44.977 1.00 0.00 H new ATOM 0 HB2 PHE A 75 13.913 -16.083 -45.584 1.00 0.00 H new ATOM 0 HB3 PHE A 75 14.423 -17.743 -45.824 1.00 0.00 H new ATOM 0 HD1 PHE A 75 12.445 -15.483 -43.701 1.00 0.00 H new ATOM 0 HD2 PHE A 75 13.612 -19.524 -44.378 1.00 0.00 H new ATOM 0 HE1 PHE A 75 10.657 -16.250 -42.203 1.00 0.00 H new ATOM 0 HE2 PHE A 75 11.822 -20.290 -42.881 1.00 0.00 H new ATOM 0 HZ PHE A 75 10.345 -18.654 -41.786 1.00 0.00 H new ATOM 208 N SER A 76 15.257 -14.621 -43.105 1.00 0.00 N ATOM 209 CA SER A 76 14.995 -13.803 -41.928 1.00 0.00 C ATOM 210 C SER A 76 14.084 -12.630 -42.266 1.00 0.00 C ATOM 211 O SER A 76 14.411 -11.804 -43.118 1.00 0.00 O ATOM 212 CB SER A 76 16.296 -13.294 -41.342 1.00 0.00 C ATOM 213 OG SER A 76 16.058 -12.429 -40.266 1.00 0.00 O ATOM 0 H SER A 76 15.414 -14.089 -43.961 1.00 0.00 H new ATOM 0 HA SER A 76 14.490 -14.427 -41.191 1.00 0.00 H new ATOM 0 HB2 SER A 76 16.903 -14.136 -41.009 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.867 -12.774 -42.112 1.00 0.00 H new ATOM 0 HG SER A 76 16.913 -12.115 -39.904 1.00 0.00 H new ATOM 219 N VAL A 77 12.942 -12.559 -41.593 1.00 0.00 N ATOM 220 CA VAL A 77 11.927 -11.557 -41.904 1.00 0.00 C ATOM 221 C VAL A 77 12.002 -10.381 -40.938 1.00 0.00 C ATOM 222 O VAL A 77 11.683 -10.514 -39.756 1.00 0.00 O ATOM 223 CB VAL A 77 10.521 -12.181 -41.839 1.00 0.00 C ATOM 224 CG1 VAL A 77 9.458 -11.129 -42.122 1.00 0.00 C ATOM 225 CG2 VAL A 77 10.420 -13.329 -42.834 1.00 0.00 C ATOM 0 H VAL A 77 12.694 -13.184 -40.826 1.00 0.00 H new ATOM 0 HA VAL A 77 12.119 -11.194 -42.914 1.00 0.00 H new ATOM 0 HB VAL A 77 10.352 -12.571 -40.835 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.470 -11.587 -42.072 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.527 -10.333 -41.380 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.615 -10.712 -43.117 1.00 0.00 H new ATOM 0 HG21 VAL A 77 9.423 -13.767 -42.784 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.602 -12.954 -43.841 1.00 0.00 H new ATOM 0 HG23 VAL A 77 11.163 -14.088 -42.590 1.00 0.00 H new ATOM 235 N ASN A 78 12.427 -9.230 -41.447 1.00 0.00 N ATOM 236 CA ASN A 78 12.551 -8.028 -40.630 1.00 0.00 C ATOM 237 C ASN A 78 11.281 -7.188 -40.690 1.00 0.00 C ATOM 238 O ASN A 78 11.019 -6.514 -41.685 1.00 0.00 O ATOM 239 CB ASN A 78 13.754 -7.211 -41.061 1.00 0.00 C ATOM 240 CG ASN A 78 15.048 -7.957 -40.899 1.00 0.00 C ATOM 241 OD1 ASN A 78 15.394 -8.393 -39.795 1.00 0.00 O ATOM 242 ND2 ASN A 78 15.774 -8.114 -41.978 1.00 0.00 N ATOM 0 H ASN A 78 12.692 -9.104 -42.424 1.00 0.00 H new ATOM 0 HA ASN A 78 12.698 -8.339 -39.596 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.635 -6.919 -42.105 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.793 -6.292 -40.476 1.00 0.00 H new ATOM 0 HD21 ASN A 78 16.663 -8.612 -41.927 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.451 -7.738 -42.869 1.00 0.00 H new ATOM 249 N LEU A 79 10.498 -7.232 -39.616 1.00 0.00 N ATOM 250 CA LEU A 79 9.191 -6.589 -39.596 1.00 0.00 C ATOM 251 C LEU A 79 9.264 -5.213 -38.945 1.00 0.00 C ATOM 252 O LEU A 79 9.865 -5.050 -37.883 1.00 0.00 O ATOM 253 CB LEU A 79 8.180 -7.464 -38.844 1.00 0.00 C ATOM 254 CG LEU A 79 7.924 -8.852 -39.446 1.00 0.00 C ATOM 255 CD1 LEU A 79 7.059 -9.667 -38.495 1.00 0.00 C ATOM 256 CD2 LEU A 79 7.256 -8.700 -40.803 1.00 0.00 C ATOM 0 H LEU A 79 10.747 -7.707 -38.748 1.00 0.00 H new ATOM 0 HA LEU A 79 8.864 -6.465 -40.628 1.00 0.00 H new ATOM 0 HB2 LEU A 79 8.529 -7.591 -37.819 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.231 -6.929 -38.794 1.00 0.00 H new ATOM 0 HG LEU A 79 8.868 -9.379 -39.586 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.877 -10.653 -38.923 1.00 0.00 H new ATOM 0 HD12 LEU A 79 7.572 -9.775 -37.539 1.00 0.00 H new ATOM 0 HD13 LEU A 79 6.108 -9.157 -38.341 1.00 0.00 H new ATOM 0 HD21 LEU A 79 7.074 -9.686 -41.231 1.00 0.00 H new ATOM 0 HD22 LEU A 79 6.308 -8.175 -40.685 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.906 -8.130 -41.467 1.00 0.00 H new ATOM 268 N ASP A 80 8.651 -4.226 -39.588 1.00 0.00 N ATOM 269 CA ASP A 80 8.544 -2.888 -39.018 1.00 0.00 C ATOM 270 C ASP A 80 7.363 -2.789 -38.060 1.00 0.00 C ATOM 271 O ASP A 80 6.210 -2.723 -38.488 1.00 0.00 O ATOM 272 CB ASP A 80 8.400 -1.842 -40.124 1.00 0.00 C ATOM 273 CG ASP A 80 8.393 -0.415 -39.594 1.00 0.00 C ATOM 274 OD1 ASP A 80 8.360 -0.247 -38.398 1.00 0.00 O ATOM 275 OD2 ASP A 80 8.421 0.493 -40.388 1.00 0.00 O ATOM 0 H ASP A 80 8.219 -4.327 -40.507 1.00 0.00 H new ATOM 0 HA ASP A 80 9.460 -2.694 -38.459 1.00 0.00 H new ATOM 0 HB2 ASP A 80 9.219 -1.956 -40.834 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.476 -2.025 -40.672 1.00 0.00 H new ATOM 280 N VAL A 81 7.655 -2.783 -36.766 1.00 0.00 N ATOM 281 CA VAL A 81 6.617 -2.871 -35.744 1.00 0.00 C ATOM 282 C VAL A 81 6.809 -1.808 -34.673 1.00 0.00 C ATOM 283 O VAL A 81 6.071 -1.765 -33.687 1.00 0.00 O ATOM 284 CB VAL A 81 6.629 -4.266 -35.089 1.00 0.00 C ATOM 285 CG1 VAL A 81 6.343 -5.342 -36.125 1.00 0.00 C ATOM 286 CG2 VAL A 81 7.970 -4.507 -34.414 1.00 0.00 C ATOM 0 H VAL A 81 8.604 -2.718 -36.397 1.00 0.00 H new ATOM 0 HA VAL A 81 5.656 -2.705 -36.231 1.00 0.00 H new ATOM 0 HB VAL A 81 5.845 -4.311 -34.333 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.355 -6.321 -35.646 1.00 0.00 H new ATOM 0 HG12 VAL A 81 5.363 -5.168 -36.570 1.00 0.00 H new ATOM 0 HG13 VAL A 81 7.105 -5.310 -36.903 1.00 0.00 H new ATOM 0 HG21 VAL A 81 7.973 -5.495 -33.953 1.00 0.00 H new ATOM 0 HG22 VAL A 81 8.766 -4.451 -35.156 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.134 -3.748 -33.648 1.00 0.00 H new ATOM 296 N LYS A 82 7.803 -0.948 -34.867 1.00 0.00 N ATOM 297 CA LYS A 82 8.057 0.152 -33.945 1.00 0.00 C ATOM 298 C LYS A 82 6.772 0.898 -33.608 1.00 0.00 C ATOM 299 O LYS A 82 6.476 1.147 -32.439 1.00 0.00 O ATOM 300 CB LYS A 82 9.084 1.120 -34.536 1.00 0.00 C ATOM 301 CG LYS A 82 9.478 2.262 -33.610 1.00 0.00 C ATOM 302 CD LYS A 82 10.522 3.163 -34.256 1.00 0.00 C ATOM 303 CE LYS A 82 10.906 4.312 -33.336 1.00 0.00 C ATOM 304 NZ LYS A 82 11.934 5.196 -33.951 1.00 0.00 N ATOM 0 H LYS A 82 8.447 -0.992 -35.657 1.00 0.00 H new ATOM 0 HA LYS A 82 8.457 -0.272 -33.024 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.980 0.560 -34.804 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.682 1.539 -35.458 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.595 2.849 -33.357 1.00 0.00 H new ATOM 0 HG3 LYS A 82 9.871 1.858 -32.677 1.00 0.00 H new ATOM 0 HD2 LYS A 82 11.409 2.578 -34.501 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.133 3.560 -35.194 1.00 0.00 H new ATOM 0 HE2 LYS A 82 10.019 4.898 -33.098 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.286 3.913 -32.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 12.168 5.966 -33.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.790 4.643 -34.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 11.562 5.598 -34.835 1.00 0.00 H new ATOM 318 N HIS A 83 6.011 1.250 -34.639 1.00 0.00 N ATOM 319 CA HIS A 83 4.815 2.067 -34.463 1.00 0.00 C ATOM 320 C HIS A 83 3.657 1.238 -33.920 1.00 0.00 C ATOM 321 O HIS A 83 2.706 1.781 -33.357 1.00 0.00 O ATOM 322 CB HIS A 83 4.406 2.719 -35.789 1.00 0.00 C ATOM 323 CG HIS A 83 4.297 1.751 -36.926 1.00 0.00 C ATOM 324 ND1 HIS A 83 5.390 1.090 -37.447 1.00 0.00 N ATOM 325 CD2 HIS A 83 3.227 1.334 -37.644 1.00 0.00 C ATOM 326 CE1 HIS A 83 4.994 0.307 -38.436 1.00 0.00 C ATOM 327 NE2 HIS A 83 3.686 0.435 -38.574 1.00 0.00 N ATOM 0 H HIS A 83 6.201 0.983 -35.605 1.00 0.00 H new ATOM 0 HA HIS A 83 5.053 2.847 -33.740 1.00 0.00 H new ATOM 0 HB2 HIS A 83 3.447 3.220 -35.657 1.00 0.00 H new ATOM 0 HB3 HIS A 83 5.135 3.488 -36.046 1.00 0.00 H new ATOM 0 HD2 HIS A 83 2.203 1.650 -37.510 1.00 0.00 H new ATOM 0 HE1 HIS A 83 5.632 -0.330 -39.031 1.00 0.00 H new ATOM 0 HE2 HIS A 83 3.111 -0.055 -39.260 1.00 0.00 H new ATOM 335 N PHE A 84 3.744 -0.074 -34.091 1.00 0.00 N ATOM 336 CA PHE A 84 2.720 -0.982 -33.590 1.00 0.00 C ATOM 337 C PHE A 84 2.780 -1.097 -32.072 1.00 0.00 C ATOM 338 O PHE A 84 3.856 -1.048 -31.480 1.00 0.00 O ATOM 339 CB PHE A 84 2.880 -2.370 -34.217 1.00 0.00 C ATOM 340 CG PHE A 84 2.595 -2.405 -35.691 1.00 0.00 C ATOM 341 CD1 PHE A 84 1.713 -1.503 -36.263 1.00 0.00 C ATOM 342 CD2 PHE A 84 3.208 -3.343 -36.509 1.00 0.00 C ATOM 343 CE1 PHE A 84 1.451 -1.534 -37.619 1.00 0.00 C ATOM 344 CE2 PHE A 84 2.950 -3.375 -37.864 1.00 0.00 C ATOM 345 CZ PHE A 84 2.068 -2.470 -38.421 1.00 0.00 C ATOM 0 H PHE A 84 4.515 -0.535 -34.574 1.00 0.00 H new ATOM 0 HA PHE A 84 1.750 -0.571 -33.869 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.897 -2.721 -34.045 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.212 -3.067 -33.710 1.00 0.00 H new ATOM 0 HD1 PHE A 84 1.225 -0.767 -35.642 1.00 0.00 H new ATOM 0 HD2 PHE A 84 3.896 -4.057 -36.080 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.762 -0.824 -38.051 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.438 -4.108 -38.489 1.00 0.00 H new ATOM 0 HZ PHE A 84 1.862 -2.496 -39.481 1.00 0.00 H new ATOM 355 N SER A 85 1.616 -1.247 -31.450 1.00 0.00 N ATOM 356 CA SER A 85 1.539 -1.465 -30.010 1.00 0.00 C ATOM 357 C SER A 85 1.325 -2.939 -29.686 1.00 0.00 C ATOM 358 O SER A 85 0.696 -3.667 -30.454 1.00 0.00 O ATOM 359 CB SER A 85 0.416 -0.640 -29.415 1.00 0.00 C ATOM 360 OG SER A 85 0.694 0.730 -29.515 1.00 0.00 O ATOM 0 H SER A 85 0.712 -1.222 -31.921 1.00 0.00 H new ATOM 0 HA SER A 85 2.487 -1.153 -29.573 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.518 -0.864 -29.931 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.275 -0.911 -28.369 1.00 0.00 H new ATOM 0 HG SER A 85 -0.045 1.243 -29.126 1.00 0.00 H new ATOM 366 N PRO A 86 1.851 -3.372 -28.546 1.00 0.00 N ATOM 367 CA PRO A 86 1.671 -4.746 -28.093 1.00 0.00 C ATOM 368 C PRO A 86 0.196 -5.120 -28.041 1.00 0.00 C ATOM 369 O PRO A 86 -0.172 -6.270 -28.283 1.00 0.00 O ATOM 370 CB PRO A 86 2.300 -4.733 -26.697 1.00 0.00 C ATOM 371 CG PRO A 86 3.323 -3.650 -26.765 1.00 0.00 C ATOM 372 CD PRO A 86 2.682 -2.585 -27.614 1.00 0.00 C ATOM 0 HA PRO A 86 2.125 -5.482 -28.756 1.00 0.00 H new ATOM 0 HB2 PRO A 86 1.556 -4.530 -25.927 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.754 -5.694 -26.456 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.569 -3.273 -25.772 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.252 -4.008 -27.210 1.00 0.00 H new ATOM 0 HD2 PRO A 86 2.082 -1.898 -27.017 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.424 -1.985 -28.141 1.00 0.00 H new ATOM 380 N GLU A 87 -0.648 -4.144 -27.722 1.00 0.00 N ATOM 381 CA GLU A 87 -2.084 -4.369 -27.635 1.00 0.00 C ATOM 382 C GLU A 87 -2.728 -4.357 -29.015 1.00 0.00 C ATOM 383 O GLU A 87 -3.843 -4.845 -29.195 1.00 0.00 O ATOM 384 CB GLU A 87 -2.739 -3.310 -26.746 1.00 0.00 C ATOM 385 CG GLU A 87 -2.325 -3.373 -25.283 1.00 0.00 C ATOM 386 CD GLU A 87 -2.966 -2.301 -24.446 1.00 0.00 C ATOM 387 OE1 GLU A 87 -3.644 -1.468 -25.000 1.00 0.00 O ATOM 388 OE2 GLU A 87 -2.779 -2.316 -23.253 1.00 0.00 O ATOM 0 H GLU A 87 -0.360 -3.187 -27.519 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.240 -5.353 -27.192 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.495 -2.323 -27.138 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.822 -3.419 -26.810 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.589 -4.350 -24.878 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.241 -3.282 -25.213 1.00 0.00 H new ATOM 395 N GLU A 88 -2.020 -3.795 -29.988 1.00 0.00 N ATOM 396 CA GLU A 88 -2.511 -3.737 -31.360 1.00 0.00 C ATOM 397 C GLU A 88 -1.797 -4.750 -32.245 1.00 0.00 C ATOM 398 O GLU A 88 -2.233 -5.029 -33.361 1.00 0.00 O ATOM 399 CB GLU A 88 -2.333 -2.329 -31.932 1.00 0.00 C ATOM 400 CG GLU A 88 -3.222 -1.273 -31.292 1.00 0.00 C ATOM 401 CD GLU A 88 -2.987 0.105 -31.847 1.00 0.00 C ATOM 402 OE1 GLU A 88 -1.864 0.547 -31.834 1.00 0.00 O ATOM 403 OE2 GLU A 88 -3.934 0.716 -32.286 1.00 0.00 O ATOM 0 H GLU A 88 -1.102 -3.372 -29.852 1.00 0.00 H new ATOM 0 HA GLU A 88 -3.572 -3.985 -31.344 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -1.291 -2.031 -31.812 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -2.536 -2.357 -33.003 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.267 -1.546 -31.441 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.046 -1.261 -30.216 1.00 0.00 H new ATOM 410 N LEU A 89 -0.697 -5.297 -31.739 1.00 0.00 N ATOM 411 CA LEU A 89 0.206 -6.098 -32.556 1.00 0.00 C ATOM 412 C LEU A 89 0.018 -7.586 -32.289 1.00 0.00 C ATOM 413 O LEU A 89 0.322 -8.076 -31.202 1.00 0.00 O ATOM 414 CB LEU A 89 1.662 -5.704 -32.280 1.00 0.00 C ATOM 415 CG LEU A 89 2.722 -6.466 -33.086 1.00 0.00 C ATOM 416 CD1 LEU A 89 2.497 -6.230 -34.574 1.00 0.00 C ATOM 417 CD2 LEU A 89 4.109 -6.003 -32.665 1.00 0.00 C ATOM 0 H LEU A 89 -0.409 -5.200 -30.765 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.030 -5.903 -33.602 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.775 -4.639 -32.482 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.864 -5.851 -31.219 1.00 0.00 H new ATOM 0 HG LEU A 89 2.640 -7.535 -32.890 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.250 -6.771 -35.146 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.505 -6.585 -34.853 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.575 -5.164 -34.789 1.00 0.00 H new ATOM 0 HD21 LEU A 89 4.863 -6.544 -33.237 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.209 -4.934 -32.853 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.251 -6.199 -31.602 1.00 0.00 H new ATOM 429 N LYS A 90 -0.486 -8.302 -33.289 1.00 0.00 N ATOM 430 CA LYS A 90 -0.689 -9.741 -33.175 1.00 0.00 C ATOM 431 C LYS A 90 0.123 -10.497 -34.220 1.00 0.00 C ATOM 432 O LYS A 90 -0.402 -10.884 -35.265 1.00 0.00 O ATOM 433 CB LYS A 90 -2.172 -10.086 -33.310 1.00 0.00 C ATOM 434 CG LYS A 90 -3.058 -9.492 -32.221 1.00 0.00 C ATOM 435 CD LYS A 90 -4.519 -9.847 -32.445 1.00 0.00 C ATOM 436 CE LYS A 90 -5.410 -9.225 -31.380 1.00 0.00 C ATOM 437 NZ LYS A 90 -6.849 -9.526 -31.611 1.00 0.00 N ATOM 0 H LYS A 90 -0.762 -7.908 -34.189 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.344 -10.048 -32.188 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.527 -9.738 -34.280 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.283 -11.170 -33.300 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.737 -9.860 -31.247 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -2.943 -8.408 -32.206 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.832 -9.502 -33.430 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.638 -10.930 -32.434 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.115 -9.596 -30.399 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.263 -8.145 -31.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.421 -9.084 -30.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.138 -9.149 -32.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.995 -10.556 -31.595 1.00 0.00 H new ATOM 451 N VAL A 91 1.403 -10.704 -33.934 1.00 0.00 N ATOM 452 CA VAL A 91 2.274 -11.463 -34.824 1.00 0.00 C ATOM 453 C VAL A 91 2.269 -12.943 -34.464 1.00 0.00 C ATOM 454 O VAL A 91 2.500 -13.314 -33.313 1.00 0.00 O ATOM 455 CB VAL A 91 3.716 -10.924 -34.746 1.00 0.00 C ATOM 456 CG1 VAL A 91 4.640 -11.754 -35.623 1.00 0.00 C ATOM 457 CG2 VAL A 91 3.744 -9.461 -35.168 1.00 0.00 C ATOM 0 H VAL A 91 1.861 -10.356 -33.092 1.00 0.00 H new ATOM 0 HA VAL A 91 1.895 -11.348 -35.839 1.00 0.00 H new ATOM 0 HB VAL A 91 4.068 -10.998 -33.717 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.654 -11.361 -35.557 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.630 -12.790 -35.284 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.299 -11.707 -36.657 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.766 -9.085 -35.111 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.381 -9.371 -36.192 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.106 -8.878 -34.504 1.00 0.00 H new ATOM 467 N LYS A 92 2.008 -13.786 -35.458 1.00 0.00 N ATOM 468 CA LYS A 92 1.800 -15.209 -35.220 1.00 0.00 C ATOM 469 C LYS A 92 2.249 -16.038 -36.416 1.00 0.00 C ATOM 470 O LYS A 92 1.853 -15.771 -37.552 1.00 0.00 O ATOM 471 CB LYS A 92 0.331 -15.490 -34.905 1.00 0.00 C ATOM 472 CG LYS A 92 0.015 -16.955 -34.631 1.00 0.00 C ATOM 473 CD LYS A 92 -1.457 -17.151 -34.301 1.00 0.00 C ATOM 474 CE LYS A 92 -1.784 -18.620 -34.071 1.00 0.00 C ATOM 475 NZ LYS A 92 -3.219 -18.826 -33.741 1.00 0.00 N ATOM 0 H LYS A 92 1.936 -13.508 -36.437 1.00 0.00 H new ATOM 0 HA LYS A 92 2.406 -15.496 -34.361 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.039 -14.899 -34.037 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.279 -15.150 -35.742 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.277 -17.555 -35.502 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.626 -17.312 -33.802 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.711 -16.576 -33.410 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.069 -16.764 -35.116 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.532 -19.192 -34.964 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.166 -19.006 -33.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.399 -19.839 -33.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -3.455 -18.302 -32.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.809 -18.481 -34.525 1.00 0.00 H new ATOM 489 N VAL A 93 3.075 -17.045 -36.156 1.00 0.00 N ATOM 490 CA VAL A 93 3.442 -18.020 -37.177 1.00 0.00 C ATOM 491 C VAL A 93 2.281 -18.959 -37.485 1.00 0.00 C ATOM 492 O VAL A 93 2.058 -19.938 -36.774 1.00 0.00 O ATOM 493 CB VAL A 93 4.658 -18.845 -36.716 1.00 0.00 C ATOM 494 CG1 VAL A 93 5.033 -19.874 -37.770 1.00 0.00 C ATOM 495 CG2 VAL A 93 5.830 -17.922 -36.420 1.00 0.00 C ATOM 0 H VAL A 93 3.504 -17.208 -35.245 1.00 0.00 H new ATOM 0 HA VAL A 93 3.696 -17.471 -38.083 1.00 0.00 H new ATOM 0 HB VAL A 93 4.397 -19.378 -35.802 1.00 0.00 H new ATOM 0 HG11 VAL A 93 5.894 -20.448 -37.428 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.192 -20.547 -37.937 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.282 -19.366 -38.702 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.686 -18.513 -36.095 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.093 -17.368 -37.321 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.552 -17.222 -35.632 1.00 0.00 H new ATOM 505 N LEU A 94 1.548 -18.652 -38.550 1.00 0.00 N ATOM 506 CA LEU A 94 0.214 -19.206 -38.744 1.00 0.00 C ATOM 507 C LEU A 94 0.248 -20.415 -39.669 1.00 0.00 C ATOM 508 O LEU A 94 -0.089 -20.314 -40.851 1.00 0.00 O ATOM 509 CB LEU A 94 -0.723 -18.138 -39.322 1.00 0.00 C ATOM 510 CG LEU A 94 -2.176 -18.578 -39.545 1.00 0.00 C ATOM 511 CD1 LEU A 94 -2.812 -18.929 -38.207 1.00 0.00 C ATOM 512 CD2 LEU A 94 -2.944 -17.462 -40.240 1.00 0.00 C ATOM 0 H LEU A 94 1.856 -18.023 -39.292 1.00 0.00 H new ATOM 0 HA LEU A 94 -0.159 -19.528 -37.772 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.722 -17.279 -38.652 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.315 -17.800 -40.274 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.204 -19.463 -40.181 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.844 -19.242 -38.366 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.254 -19.741 -37.741 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.793 -18.056 -37.555 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.976 -17.775 -40.398 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.927 -16.567 -39.618 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.479 -17.245 -41.202 1.00 0.00 H new ATOM 524 N GLY A 95 0.655 -21.558 -39.127 1.00 0.00 N ATOM 525 CA GLY A 95 0.641 -22.807 -39.877 1.00 0.00 C ATOM 526 C GLY A 95 1.704 -22.809 -40.967 1.00 0.00 C ATOM 527 O GLY A 95 2.897 -22.926 -40.685 1.00 0.00 O ATOM 0 H GLY A 95 0.999 -21.644 -38.171 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.811 -23.643 -39.199 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.342 -22.954 -40.324 1.00 0.00 H new ATOM 531 N ASP A 96 1.266 -22.675 -42.215 1.00 0.00 N ATOM 532 CA ASP A 96 2.176 -22.709 -43.353 1.00 0.00 C ATOM 533 C ASP A 96 2.574 -21.301 -43.783 1.00 0.00 C ATOM 534 O ASP A 96 3.301 -21.123 -44.759 1.00 0.00 O ATOM 535 CB ASP A 96 1.533 -23.446 -44.531 1.00 0.00 C ATOM 536 CG ASP A 96 0.263 -22.770 -45.033 1.00 0.00 C ATOM 537 OD1 ASP A 96 -0.202 -21.865 -44.380 1.00 0.00 O ATOM 538 OD2 ASP A 96 -0.229 -23.166 -46.061 1.00 0.00 O ATOM 0 H ASP A 96 0.286 -22.542 -42.463 1.00 0.00 H new ATOM 0 HA ASP A 96 3.074 -23.243 -43.043 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.251 -23.510 -45.348 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.300 -24.467 -44.230 1.00 0.00 H new ATOM 543 N VAL A 97 2.090 -20.307 -43.047 1.00 0.00 N ATOM 544 CA VAL A 97 2.519 -18.928 -43.247 1.00 0.00 C ATOM 545 C VAL A 97 2.956 -18.291 -41.934 1.00 0.00 C ATOM 546 O VAL A 97 2.839 -18.898 -40.870 1.00 0.00 O ATOM 547 CB VAL A 97 1.379 -18.095 -43.862 1.00 0.00 C ATOM 548 CG1 VAL A 97 1.015 -18.629 -45.240 1.00 0.00 C ATOM 549 CG2 VAL A 97 0.170 -18.111 -42.940 1.00 0.00 C ATOM 0 H VAL A 97 1.400 -20.431 -42.306 1.00 0.00 H new ATOM 0 HA VAL A 97 3.369 -18.943 -43.929 1.00 0.00 H new ATOM 0 HB VAL A 97 1.715 -17.064 -43.977 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.208 -18.029 -45.661 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.886 -18.575 -45.893 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.690 -19.666 -45.154 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.632 -17.520 -43.382 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.169 -19.138 -42.803 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.444 -17.687 -41.974 1.00 0.00 H new ATOM 559 N ILE A 98 3.462 -17.065 -42.016 1.00 0.00 N ATOM 560 CA ILE A 98 3.810 -16.298 -40.825 1.00 0.00 C ATOM 561 C ILE A 98 2.964 -15.034 -40.719 1.00 0.00 C ATOM 562 O ILE A 98 3.324 -13.990 -41.264 1.00 0.00 O ATOM 563 CB ILE A 98 5.300 -15.922 -40.829 1.00 0.00 C ATOM 564 CG1 ILE A 98 6.169 -17.178 -40.933 1.00 0.00 C ATOM 565 CG2 ILE A 98 5.654 -15.130 -39.579 1.00 0.00 C ATOM 566 CD1 ILE A 98 7.633 -16.892 -41.180 1.00 0.00 C ATOM 0 H ILE A 98 3.640 -16.581 -42.896 1.00 0.00 H new ATOM 0 HA ILE A 98 3.607 -16.930 -39.960 1.00 0.00 H new ATOM 0 HB ILE A 98 5.495 -15.295 -41.699 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.072 -17.752 -40.012 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.790 -17.804 -41.741 1.00 0.00 H new ATOM 0 HG21 ILE A 98 6.713 -14.873 -39.599 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.059 -14.217 -39.546 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.444 -15.732 -38.695 1.00 0.00 H new ATOM 0 HD11 ILE A 98 8.182 -17.832 -41.241 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.744 -16.345 -42.116 1.00 0.00 H new ATOM 0 HD13 ILE A 98 8.030 -16.293 -40.361 1.00 0.00 H new ATOM 578 N GLU A 99 1.843 -15.134 -40.015 1.00 0.00 N ATOM 579 CA GLU A 99 0.912 -14.020 -39.894 1.00 0.00 C ATOM 580 C GLU A 99 1.561 -12.833 -39.196 1.00 0.00 C ATOM 581 O GLU A 99 2.167 -12.980 -38.137 1.00 0.00 O ATOM 582 CB GLU A 99 -0.342 -14.452 -39.129 1.00 0.00 C ATOM 583 CG GLU A 99 -1.376 -13.350 -38.944 1.00 0.00 C ATOM 584 CD GLU A 99 -2.613 -13.823 -38.231 1.00 0.00 C ATOM 585 OE1 GLU A 99 -2.581 -14.894 -37.674 1.00 0.00 O ATOM 586 OE2 GLU A 99 -3.589 -13.113 -38.246 1.00 0.00 O ATOM 0 H GLU A 99 1.557 -15.978 -39.518 1.00 0.00 H new ATOM 0 HA GLU A 99 0.629 -13.713 -40.901 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.807 -15.284 -39.657 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -0.045 -14.823 -38.148 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -0.929 -12.530 -38.381 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -1.655 -12.952 -39.920 1.00 0.00 H new ATOM 593 N VAL A 100 1.428 -11.654 -39.795 1.00 0.00 N ATOM 594 CA VAL A 100 1.740 -10.405 -39.111 1.00 0.00 C ATOM 595 C VAL A 100 0.517 -9.503 -39.024 1.00 0.00 C ATOM 596 O VAL A 100 0.252 -8.710 -39.928 1.00 0.00 O ATOM 597 CB VAL A 100 2.871 -9.662 -39.846 1.00 0.00 C ATOM 598 CG1 VAL A 100 3.307 -8.438 -39.054 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.047 -10.601 -40.073 1.00 0.00 C ATOM 0 H VAL A 100 1.105 -11.538 -40.756 1.00 0.00 H new ATOM 0 HA VAL A 100 2.062 -10.653 -38.100 1.00 0.00 H new ATOM 0 HB VAL A 100 2.500 -9.325 -40.814 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.107 -7.925 -39.588 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.460 -7.762 -38.933 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.667 -8.749 -38.073 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.843 -10.068 -40.593 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.418 -10.959 -39.112 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.724 -11.450 -40.676 1.00 0.00 H new ATOM 609 N HIS A 101 -0.228 -9.628 -37.929 1.00 0.00 N ATOM 610 CA HIS A 101 -1.514 -8.956 -37.798 1.00 0.00 C ATOM 611 C HIS A 101 -1.406 -7.730 -36.902 1.00 0.00 C ATOM 612 O HIS A 101 -2.006 -7.677 -35.828 1.00 0.00 O ATOM 613 CB HIS A 101 -2.570 -9.913 -37.237 1.00 0.00 C ATOM 614 CG HIS A 101 -3.943 -9.322 -37.166 1.00 0.00 C ATOM 615 ND1 HIS A 101 -4.447 -8.746 -36.018 1.00 0.00 N ATOM 616 CD2 HIS A 101 -4.918 -9.215 -38.100 1.00 0.00 C ATOM 617 CE1 HIS A 101 -5.674 -8.309 -36.249 1.00 0.00 C ATOM 618 NE2 HIS A 101 -5.981 -8.583 -37.504 1.00 0.00 N ATOM 0 H HIS A 101 0.038 -10.189 -37.120 1.00 0.00 H new ATOM 0 HA HIS A 101 -1.818 -8.633 -38.794 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.602 -10.809 -37.857 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.268 -10.228 -36.238 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -4.868 -9.562 -39.122 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -6.314 -7.813 -35.534 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -6.867 -8.360 -37.958 1.00 0.00 H new ATOM 626 N GLY A 102 -0.638 -6.742 -37.351 1.00 0.00 N ATOM 627 CA GLY A 102 -0.371 -5.555 -36.548 1.00 0.00 C ATOM 628 C GLY A 102 -1.334 -4.427 -36.892 1.00 0.00 C ATOM 629 O GLY A 102 -2.158 -4.557 -37.798 1.00 0.00 O ATOM 0 H GLY A 102 -0.190 -6.741 -38.267 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.459 -5.802 -35.490 1.00 0.00 H new ATOM 0 HA3 GLY A 102 0.654 -5.224 -36.714 1.00 0.00 H new ATOM 633 N LYS A 103 -1.228 -3.319 -36.165 1.00 0.00 N ATOM 634 CA LYS A 103 -1.921 -2.092 -36.534 1.00 0.00 C ATOM 635 C LYS A 103 -1.530 -0.942 -35.613 1.00 0.00 C ATOM 636 O LYS A 103 -1.118 -1.159 -34.475 1.00 0.00 O ATOM 637 CB LYS A 103 -3.435 -2.300 -36.498 1.00 0.00 C ATOM 638 CG LYS A 103 -4.004 -2.558 -35.108 1.00 0.00 C ATOM 639 CD LYS A 103 -5.497 -2.843 -35.165 1.00 0.00 C ATOM 640 CE LYS A 103 -6.070 -3.071 -33.775 1.00 0.00 C ATOM 641 NZ LYS A 103 -7.537 -3.315 -33.811 1.00 0.00 N ATOM 0 H LYS A 103 -0.668 -3.247 -35.316 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.623 -1.834 -37.550 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.920 -1.419 -36.918 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.689 -3.141 -37.143 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.488 -3.403 -34.653 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.821 -1.692 -34.472 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.011 -2.007 -35.640 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.678 -3.722 -35.784 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.572 -3.923 -33.313 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -5.862 -2.203 -33.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.888 -3.466 -32.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -8.016 -2.492 -34.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.735 -4.159 -34.386 1.00 0.00 H new ATOM 655 N HIS A 104 -1.662 0.281 -36.117 1.00 0.00 N ATOM 656 CA HIS A 104 -1.569 1.469 -35.276 1.00 0.00 C ATOM 657 C HIS A 104 -2.690 2.453 -35.587 1.00 0.00 C ATOM 658 O HIS A 104 -2.640 3.171 -36.584 1.00 0.00 O ATOM 659 CB HIS A 104 -0.213 2.157 -35.457 1.00 0.00 C ATOM 660 CG HIS A 104 -0.067 3.418 -34.663 1.00 0.00 C ATOM 661 ND1 HIS A 104 -1.150 4.131 -34.192 1.00 0.00 N ATOM 662 CD2 HIS A 104 1.034 4.094 -34.260 1.00 0.00 C ATOM 663 CE1 HIS A 104 -0.720 5.191 -33.530 1.00 0.00 C ATOM 664 NE2 HIS A 104 0.599 5.192 -33.557 1.00 0.00 N ATOM 0 H HIS A 104 -1.834 0.475 -37.104 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.668 1.146 -34.240 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.577 1.464 -35.170 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.069 2.384 -36.513 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.061 3.822 -34.454 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -1.343 5.931 -33.049 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.199 5.895 -33.126 1.00 0.00 H new ATOM 672 N GLU A 105 -3.703 2.479 -34.728 1.00 0.00 N ATOM 673 CA GLU A 105 -4.835 3.381 -34.904 1.00 0.00 C ATOM 674 C GLU A 105 -4.510 4.778 -34.393 1.00 0.00 C ATOM 675 O GLU A 105 -3.794 4.938 -33.402 1.00 0.00 O ATOM 676 CB GLU A 105 -6.068 2.837 -34.179 1.00 0.00 C ATOM 677 CG GLU A 105 -7.313 3.704 -34.321 1.00 0.00 C ATOM 678 CD GLU A 105 -8.528 3.090 -33.686 1.00 0.00 C ATOM 679 OE1 GLU A 105 -8.412 2.017 -33.141 1.00 0.00 O ATOM 680 OE2 GLU A 105 -9.574 3.693 -33.744 1.00 0.00 O ATOM 0 H GLU A 105 -3.763 1.885 -33.901 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.046 3.446 -35.971 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.289 1.840 -34.560 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.834 2.729 -33.120 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.125 4.678 -33.868 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.510 3.877 -35.379 1.00 0.00 H new ATOM 687 N GLU A 106 -5.036 5.789 -35.076 1.00 0.00 N ATOM 688 CA GLU A 106 -4.691 7.176 -34.777 1.00 0.00 C ATOM 689 C GLU A 106 -3.213 7.441 -35.026 1.00 0.00 C ATOM 690 O GLU A 106 -2.505 7.943 -34.151 1.00 0.00 O ATOM 691 CB GLU A 106 -5.043 7.515 -33.329 1.00 0.00 C ATOM 692 CG GLU A 106 -6.533 7.457 -33.013 1.00 0.00 C ATOM 693 CD GLU A 106 -6.857 7.948 -31.631 1.00 0.00 C ATOM 694 OE1 GLU A 106 -5.946 8.166 -30.868 1.00 0.00 O ATOM 695 OE2 GLU A 106 -8.018 8.101 -31.333 1.00 0.00 O ATOM 0 H GLU A 106 -5.702 5.675 -35.840 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.272 7.814 -35.444 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.517 6.825 -32.669 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.675 8.516 -33.103 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.078 8.056 -33.743 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -6.882 6.430 -33.119 1.00 0.00 H new ATOM 702 N ARG A 107 -2.748 7.103 -36.224 1.00 0.00 N ATOM 703 CA ARG A 107 -1.330 7.187 -36.549 1.00 0.00 C ATOM 704 C ARG A 107 -1.053 8.333 -37.515 1.00 0.00 C ATOM 705 O ARG A 107 -1.124 8.160 -38.732 1.00 0.00 O ATOM 706 CB ARG A 107 -0.842 5.883 -37.160 1.00 0.00 C ATOM 707 CG ARG A 107 0.636 5.857 -37.517 1.00 0.00 C ATOM 708 CD ARG A 107 0.987 4.654 -38.317 1.00 0.00 C ATOM 709 NE ARG A 107 2.426 4.473 -38.419 1.00 0.00 N ATOM 710 CZ ARG A 107 3.176 4.877 -39.462 1.00 0.00 C ATOM 711 NH1 ARG A 107 2.611 5.483 -40.483 1.00 0.00 N ATOM 712 NH2 ARG A 107 4.481 4.663 -39.460 1.00 0.00 N ATOM 0 H ARG A 107 -3.335 6.767 -36.988 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.792 7.374 -35.620 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.046 5.072 -36.461 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.422 5.681 -38.061 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.890 6.755 -38.080 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.231 5.873 -36.604 1.00 0.00 H new ATOM 0 HD2 ARG A 107 0.541 3.771 -37.859 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.561 4.745 -39.316 1.00 0.00 H new ATOM 0 HE ARG A 107 2.901 4.007 -37.646 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.604 5.647 -40.485 1.00 0.00 H new ATOM 0 HH12 ARG A 107 3.179 5.789 -41.273 1.00 0.00 H new ATOM 0 HH21 ARG A 107 4.919 4.192 -38.669 1.00 0.00 H new ATOM 0 HH22 ARG A 107 5.049 4.969 -40.250 1.00 0.00 H new ATOM 726 N GLN A 108 -0.737 9.500 -36.966 1.00 0.00 N ATOM 727 CA GLN A 108 -0.400 10.662 -37.779 1.00 0.00 C ATOM 728 C GLN A 108 0.790 10.375 -38.685 1.00 0.00 C ATOM 729 O GLN A 108 1.881 10.052 -38.212 1.00 0.00 O ATOM 730 CB GLN A 108 -0.098 11.871 -36.887 1.00 0.00 C ATOM 731 CG GLN A 108 0.164 13.157 -37.651 1.00 0.00 C ATOM 732 CD GLN A 108 0.412 14.336 -36.730 1.00 0.00 C ATOM 733 OE1 GLN A 108 0.522 14.178 -35.511 1.00 0.00 O ATOM 734 NE2 GLN A 108 0.501 15.529 -37.308 1.00 0.00 N ATOM 0 H GLN A 108 -0.707 9.667 -35.960 1.00 0.00 H new ATOM 0 HA GLN A 108 -1.261 10.889 -38.407 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -0.938 12.028 -36.210 1.00 0.00 H new ATOM 0 HB3 GLN A 108 0.771 11.645 -36.269 1.00 0.00 H new ATOM 0 HG2 GLN A 108 1.027 13.020 -38.302 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.689 13.375 -38.294 1.00 0.00 H new ATOM 0 HE21 GLN A 108 0.404 15.614 -38.320 1.00 0.00 H new ATOM 0 HE22 GLN A 108 0.666 16.360 -36.740 1.00 0.00 H new ATOM 743 N ASP A 109 0.576 10.494 -39.991 1.00 0.00 N ATOM 744 CA ASP A 109 1.583 10.106 -40.972 1.00 0.00 C ATOM 745 C ASP A 109 1.319 10.762 -42.320 1.00 0.00 C ATOM 746 O ASP A 109 0.775 11.865 -42.390 1.00 0.00 O ATOM 747 CB ASP A 109 1.612 8.585 -41.137 1.00 0.00 C ATOM 748 CG ASP A 109 0.318 8.025 -41.710 1.00 0.00 C ATOM 749 OD1 ASP A 109 -0.488 8.798 -42.172 1.00 0.00 O ATOM 750 OD2 ASP A 109 0.148 6.830 -41.684 1.00 0.00 O ATOM 0 H ASP A 109 -0.287 10.857 -40.395 1.00 0.00 H new ATOM 0 HA ASP A 109 2.551 10.446 -40.605 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.441 8.312 -41.790 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.804 8.123 -40.168 1.00 0.00 H new ATOM 755 N GLU A 110 1.711 10.081 -43.392 1.00 0.00 N ATOM 756 CA GLU A 110 1.595 10.633 -44.736 1.00 0.00 C ATOM 757 C GLU A 110 0.228 11.275 -44.952 1.00 0.00 C ATOM 758 O GLU A 110 0.123 12.492 -45.102 1.00 0.00 O ATOM 759 CB GLU A 110 1.826 9.542 -45.783 1.00 0.00 C ATOM 760 CG GLU A 110 1.793 10.034 -47.221 1.00 0.00 C ATOM 761 CD GLU A 110 2.106 8.950 -48.218 1.00 0.00 C ATOM 762 OE1 GLU A 110 2.403 7.857 -47.805 1.00 0.00 O ATOM 763 OE2 GLU A 110 2.046 9.218 -49.395 1.00 0.00 O ATOM 0 H GLU A 110 2.113 9.144 -43.355 1.00 0.00 H new ATOM 0 HA GLU A 110 2.359 11.403 -44.846 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.792 9.073 -45.594 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.067 8.770 -45.659 1.00 0.00 H new ATOM 0 HG2 GLU A 110 0.807 10.445 -47.437 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.510 10.847 -47.338 1.00 0.00 H new ATOM 770 N HIS A 111 -0.811 10.448 -44.967 1.00 0.00 N ATOM 771 CA HIS A 111 -2.158 10.919 -45.271 1.00 0.00 C ATOM 772 C HIS A 111 -2.946 11.194 -43.997 1.00 0.00 C ATOM 773 O HIS A 111 -3.785 10.390 -43.590 1.00 0.00 O ATOM 774 CB HIS A 111 -2.907 9.897 -46.131 1.00 0.00 C ATOM 775 CG HIS A 111 -2.301 9.694 -47.486 1.00 0.00 C ATOM 776 ND1 HIS A 111 -2.314 10.670 -48.460 1.00 0.00 N ATOM 777 CD2 HIS A 111 -1.670 8.626 -48.030 1.00 0.00 C ATOM 778 CE1 HIS A 111 -1.713 10.213 -49.545 1.00 0.00 C ATOM 779 NE2 HIS A 111 -1.315 8.976 -49.311 1.00 0.00 N ATOM 0 H HIS A 111 -0.747 9.449 -44.772 1.00 0.00 H new ATOM 0 HA HIS A 111 -2.062 11.851 -45.827 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -2.932 8.942 -45.606 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.941 10.222 -46.250 1.00 0.00 H new ATOM 0 HD1 HIS A 111 -2.723 11.599 -48.359 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -1.481 7.678 -47.548 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -1.572 10.759 -50.466 1.00 0.00 H new ATOM 787 N GLY A 112 -2.672 12.335 -43.371 1.00 0.00 N ATOM 788 CA GLY A 112 -3.350 12.712 -42.138 1.00 0.00 C ATOM 789 C GLY A 112 -2.923 11.820 -40.979 1.00 0.00 C ATOM 790 O GLY A 112 -1.778 11.874 -40.530 1.00 0.00 O ATOM 0 H GLY A 112 -1.985 13.014 -43.699 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.127 13.752 -41.901 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.429 12.641 -42.277 1.00 0.00 H new ATOM 794 N PHE A 113 -3.851 10.999 -40.499 1.00 0.00 N ATOM 795 CA PHE A 113 -3.501 9.844 -39.680 1.00 0.00 C ATOM 796 C PHE A 113 -4.329 8.624 -40.067 1.00 0.00 C ATOM 797 O PHE A 113 -5.438 8.753 -40.581 1.00 0.00 O ATOM 798 CB PHE A 113 -3.711 10.159 -38.198 1.00 0.00 C ATOM 799 CG PHE A 113 -5.153 10.326 -37.810 1.00 0.00 C ATOM 800 CD1 PHE A 113 -5.763 11.569 -37.869 1.00 0.00 C ATOM 801 CD2 PHE A 113 -5.901 9.237 -37.387 1.00 0.00 C ATOM 802 CE1 PHE A 113 -7.088 11.725 -37.513 1.00 0.00 C ATOM 803 CE2 PHE A 113 -7.229 9.390 -37.031 1.00 0.00 C ATOM 804 CZ PHE A 113 -7.822 10.632 -37.095 1.00 0.00 C ATOM 0 H PHE A 113 -4.851 11.112 -40.663 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.449 9.618 -39.855 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.275 9.358 -37.601 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.170 11.072 -37.950 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.195 12.427 -38.198 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.442 8.261 -37.335 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -7.550 12.700 -37.561 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -7.801 8.535 -36.703 1.00 0.00 H new ATOM 0 HZ PHE A 113 -8.859 10.751 -36.819 1.00 0.00 H new ATOM 814 N ILE A 114 -3.780 7.441 -39.815 1.00 0.00 N ATOM 815 CA ILE A 114 -4.330 6.209 -40.367 1.00 0.00 C ATOM 816 C ILE A 114 -4.731 5.241 -39.260 1.00 0.00 C ATOM 817 O ILE A 114 -4.335 5.404 -38.106 1.00 0.00 O ATOM 818 CB ILE A 114 -3.316 5.526 -41.304 1.00 0.00 C ATOM 819 CG1 ILE A 114 -2.062 5.121 -40.529 1.00 0.00 C ATOM 820 CG2 ILE A 114 -2.960 6.446 -42.461 1.00 0.00 C ATOM 821 CD1 ILE A 114 -2.233 3.870 -39.696 1.00 0.00 C ATOM 0 H ILE A 114 -2.954 7.309 -39.231 1.00 0.00 H new ATOM 0 HA ILE A 114 -5.219 6.477 -40.938 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.772 4.624 -41.712 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.245 4.967 -41.234 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.769 5.943 -39.876 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -2.243 5.949 -43.114 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -3.861 6.685 -43.027 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.521 7.365 -42.073 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.301 3.648 -39.177 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.027 4.025 -38.966 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.495 3.034 -40.345 1.00 0.00 H new ATOM 833 N SER A 115 -5.519 4.233 -39.618 1.00 0.00 N ATOM 834 CA SER A 115 -5.665 3.042 -38.792 1.00 0.00 C ATOM 835 C SER A 115 -5.682 1.778 -39.642 1.00 0.00 C ATOM 836 O SER A 115 -6.709 1.420 -40.218 1.00 0.00 O ATOM 837 CB SER A 115 -6.938 3.128 -37.972 1.00 0.00 C ATOM 838 OG SER A 115 -7.093 1.994 -37.165 1.00 0.00 O ATOM 0 H SER A 115 -6.068 4.218 -40.478 1.00 0.00 H new ATOM 0 HA SER A 115 -4.806 2.991 -38.123 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.913 4.022 -37.349 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.797 3.226 -38.636 1.00 0.00 H new ATOM 0 HG SER A 115 -7.920 2.073 -36.645 1.00 0.00 H new ATOM 844 N ARG A 116 -4.538 1.108 -39.718 1.00 0.00 N ATOM 845 CA ARG A 116 -4.337 0.045 -40.695 1.00 0.00 C ATOM 846 C ARG A 116 -4.206 -1.312 -40.015 1.00 0.00 C ATOM 847 O ARG A 116 -3.221 -1.577 -39.324 1.00 0.00 O ATOM 848 CB ARG A 116 -3.093 0.314 -41.530 1.00 0.00 C ATOM 849 CG ARG A 116 -3.220 1.463 -42.515 1.00 0.00 C ATOM 850 CD ARG A 116 -1.966 1.669 -43.283 1.00 0.00 C ATOM 851 NE ARG A 116 -0.863 2.070 -42.423 1.00 0.00 N ATOM 852 CZ ARG A 116 0.402 2.269 -42.844 1.00 0.00 C ATOM 853 NH1 ARG A 116 0.707 2.102 -44.113 1.00 0.00 N ATOM 854 NH2 ARG A 116 1.336 2.633 -41.983 1.00 0.00 N ATOM 0 H ARG A 116 -3.735 1.282 -39.114 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.212 0.028 -41.345 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.260 0.521 -40.858 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.840 -0.592 -42.081 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.040 1.262 -43.204 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -3.472 2.377 -41.977 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -1.704 0.748 -43.804 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.128 2.431 -44.045 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.061 2.210 -41.432 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -0.014 1.822 -44.778 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.664 2.253 -44.432 1.00 0.00 H new ATOM 0 HH21 ARG A 116 1.100 2.763 -40.999 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.293 2.783 -42.302 1.00 0.00 H new ATOM 868 N GLU A 117 -5.201 -2.168 -40.212 1.00 0.00 N ATOM 869 CA GLU A 117 -5.167 -3.524 -39.679 1.00 0.00 C ATOM 870 C GLU A 117 -4.432 -4.468 -40.622 1.00 0.00 C ATOM 871 O GLU A 117 -4.967 -4.868 -41.656 1.00 0.00 O ATOM 872 CB GLU A 117 -6.585 -4.037 -39.432 1.00 0.00 C ATOM 873 CG GLU A 117 -6.655 -5.434 -38.835 1.00 0.00 C ATOM 874 CD GLU A 117 -8.065 -5.912 -38.626 1.00 0.00 C ATOM 875 OE1 GLU A 117 -8.968 -5.130 -38.791 1.00 0.00 O ATOM 876 OE2 GLU A 117 -8.237 -7.064 -38.299 1.00 0.00 O ATOM 0 H GLU A 117 -6.045 -1.946 -40.740 1.00 0.00 H new ATOM 0 HA GLU A 117 -4.628 -3.495 -38.732 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.097 -3.344 -38.764 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.130 -4.031 -40.376 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.134 -6.131 -39.492 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -6.129 -5.442 -37.880 1.00 0.00 H new ATOM 883 N PHE A 118 -3.204 -4.821 -40.257 1.00 0.00 N ATOM 884 CA PHE A 118 -2.344 -5.612 -41.132 1.00 0.00 C ATOM 885 C PHE A 118 -2.634 -7.100 -40.991 1.00 0.00 C ATOM 886 O PHE A 118 -3.263 -7.532 -40.026 1.00 0.00 O ATOM 887 CB PHE A 118 -0.871 -5.343 -40.815 1.00 0.00 C ATOM 888 CG PHE A 118 -0.429 -3.941 -41.129 1.00 0.00 C ATOM 889 CD1 PHE A 118 -0.704 -2.901 -40.254 1.00 0.00 C ATOM 890 CD2 PHE A 118 0.259 -3.661 -42.298 1.00 0.00 C ATOM 891 CE1 PHE A 118 -0.298 -1.611 -40.542 1.00 0.00 C ATOM 892 CE2 PHE A 118 0.667 -2.374 -42.588 1.00 0.00 C ATOM 893 CZ PHE A 118 0.388 -1.346 -41.708 1.00 0.00 C ATOM 0 H PHE A 118 -2.782 -4.573 -39.362 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.553 -5.315 -42.160 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.694 -5.541 -39.758 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -0.254 -6.043 -41.378 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.241 -3.101 -39.338 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.479 -4.459 -42.991 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -0.519 -0.810 -39.852 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.204 -2.171 -43.503 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.706 -0.339 -41.933 1.00 0.00 H new ATOM 903 N HIS A 119 -2.174 -7.881 -41.962 1.00 0.00 N ATOM 904 CA HIS A 119 -2.363 -9.327 -41.936 1.00 0.00 C ATOM 905 C HIS A 119 -1.423 -10.020 -42.915 1.00 0.00 C ATOM 906 O HIS A 119 -1.867 -10.672 -43.860 1.00 0.00 O ATOM 907 CB HIS A 119 -3.813 -9.690 -42.267 1.00 0.00 C ATOM 908 CG HIS A 119 -4.145 -11.127 -42.014 1.00 0.00 C ATOM 909 ND1 HIS A 119 -5.438 -11.608 -42.044 1.00 0.00 N ATOM 910 CD2 HIS A 119 -3.356 -12.188 -41.723 1.00 0.00 C ATOM 911 CE1 HIS A 119 -5.428 -12.905 -41.785 1.00 0.00 C ATOM 912 NE2 HIS A 119 -4.177 -13.280 -41.587 1.00 0.00 N ATOM 0 H HIS A 119 -1.667 -7.537 -42.778 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.132 -9.672 -40.928 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.480 -9.062 -41.675 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.006 -9.461 -43.315 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -2.281 -12.177 -41.618 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -6.295 -13.548 -41.743 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.870 -14.228 -41.368 1.00 0.00 H new ATOM 921 N ARG A 120 -0.123 -9.879 -42.679 1.00 0.00 N ATOM 922 CA ARG A 120 0.882 -10.356 -43.625 1.00 0.00 C ATOM 923 C ARG A 120 1.181 -11.834 -43.413 1.00 0.00 C ATOM 924 O ARG A 120 1.887 -12.208 -42.475 1.00 0.00 O ATOM 925 CB ARG A 120 2.169 -9.557 -43.483 1.00 0.00 C ATOM 926 CG ARG A 120 1.992 -8.047 -43.498 1.00 0.00 C ATOM 927 CD ARG A 120 3.290 -7.337 -43.369 1.00 0.00 C ATOM 928 NE ARG A 120 3.137 -5.897 -43.480 1.00 0.00 N ATOM 929 CZ ARG A 120 3.219 -5.207 -44.633 1.00 0.00 C ATOM 930 NH1 ARG A 120 3.453 -5.837 -45.764 1.00 0.00 N ATOM 931 NH2 ARG A 120 3.062 -3.894 -44.631 1.00 0.00 N ATOM 0 H ARG A 120 0.260 -9.439 -41.842 1.00 0.00 H new ATOM 0 HA ARG A 120 0.478 -10.221 -44.628 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.655 -9.842 -42.550 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.844 -9.837 -44.292 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.505 -7.748 -44.426 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.333 -7.750 -42.682 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.742 -7.580 -42.407 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.974 -7.689 -44.141 1.00 0.00 H new ATOM 0 HE ARG A 120 2.955 -5.372 -42.625 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.573 -6.850 -45.768 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.515 -5.312 -46.637 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.879 -3.404 -43.756 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.124 -3.372 -45.505 1.00 0.00 H new ATOM 945 N LYS A 121 0.636 -12.672 -44.288 1.00 0.00 N ATOM 946 CA LYS A 121 0.922 -14.102 -44.259 1.00 0.00 C ATOM 947 C LYS A 121 2.189 -14.426 -45.036 1.00 0.00 C ATOM 948 O LYS A 121 2.135 -14.772 -46.217 1.00 0.00 O ATOM 949 CB LYS A 121 -0.258 -14.897 -44.824 1.00 0.00 C ATOM 950 CG LYS A 121 -1.488 -14.919 -43.925 1.00 0.00 C ATOM 951 CD LYS A 121 -2.570 -15.826 -44.492 1.00 0.00 C ATOM 952 CE LYS A 121 -3.816 -15.815 -43.620 1.00 0.00 C ATOM 953 NZ LYS A 121 -4.862 -16.742 -44.131 1.00 0.00 N ATOM 0 H LYS A 121 -0.007 -12.386 -45.027 1.00 0.00 H new ATOM 0 HA LYS A 121 1.077 -14.389 -43.219 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.536 -14.475 -45.790 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.064 -15.923 -45.005 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.207 -15.262 -42.929 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.879 -13.908 -43.815 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.827 -15.502 -45.501 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.189 -16.844 -44.572 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.548 -16.096 -42.602 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.219 -14.803 -43.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.694 -16.704 -43.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.137 -16.459 -45.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.487 -17.712 -44.149 1.00 0.00 H new ATOM 967 N TYR A 122 3.334 -14.314 -44.369 1.00 0.00 N ATOM 968 CA TYR A 122 4.618 -14.608 -44.993 1.00 0.00 C ATOM 969 C TYR A 122 4.896 -16.105 -45.001 1.00 0.00 C ATOM 970 O TYR A 122 5.141 -16.708 -43.956 1.00 0.00 O ATOM 971 CB TYR A 122 5.746 -13.864 -44.273 1.00 0.00 C ATOM 972 CG TYR A 122 7.110 -14.090 -44.882 1.00 0.00 C ATOM 973 CD1 TYR A 122 7.696 -15.348 -44.825 1.00 0.00 C ATOM 974 CD2 TYR A 122 7.780 -13.042 -45.493 1.00 0.00 C ATOM 975 CE1 TYR A 122 8.942 -15.555 -45.381 1.00 0.00 C ATOM 976 CE2 TYR A 122 9.028 -13.249 -46.050 1.00 0.00 C ATOM 977 CZ TYR A 122 9.609 -14.511 -45.991 1.00 0.00 C ATOM 978 OH TYR A 122 10.851 -14.717 -46.545 1.00 0.00 O ATOM 0 H TYR A 122 3.398 -14.021 -43.394 1.00 0.00 H new ATOM 0 HA TYR A 122 4.574 -14.266 -46.027 1.00 0.00 H new ATOM 0 HB2 TYR A 122 5.527 -12.796 -44.280 1.00 0.00 H new ATOM 0 HB3 TYR A 122 5.768 -14.178 -43.229 1.00 0.00 H new ATOM 0 HD1 TYR A 122 7.176 -16.164 -44.345 1.00 0.00 H new ATOM 0 HD2 TYR A 122 7.327 -12.063 -45.534 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.396 -16.534 -45.339 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.550 -12.434 -46.529 1.00 0.00 H new ATOM 0 HH TYR A 122 10.977 -14.108 -47.302 1.00 0.00 H new ATOM 988 N ARG A 123 4.852 -16.703 -46.188 1.00 0.00 N ATOM 989 CA ARG A 123 4.669 -18.144 -46.314 1.00 0.00 C ATOM 990 C ARG A 123 5.960 -18.893 -46.016 1.00 0.00 C ATOM 991 O ARG A 123 7.044 -18.464 -46.413 1.00 0.00 O ATOM 992 CB ARG A 123 4.191 -18.500 -47.712 1.00 0.00 C ATOM 993 CG ARG A 123 3.395 -19.794 -47.805 1.00 0.00 C ATOM 994 CD ARG A 123 2.226 -19.654 -48.711 1.00 0.00 C ATOM 995 NE ARG A 123 2.628 -19.531 -50.102 1.00 0.00 N ATOM 996 CZ ARG A 123 1.810 -19.157 -51.106 1.00 0.00 C ATOM 997 NH1 ARG A 123 0.549 -18.877 -50.855 1.00 0.00 N ATOM 998 NH2 ARG A 123 2.272 -19.071 -52.341 1.00 0.00 N ATOM 0 H ARG A 123 4.941 -16.211 -47.077 1.00 0.00 H new ATOM 0 HA ARG A 123 3.916 -18.443 -45.585 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.575 -17.683 -48.089 1.00 0.00 H new ATOM 0 HB3 ARG A 123 5.058 -18.575 -48.369 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.041 -20.594 -48.165 1.00 0.00 H new ATOM 0 HG3 ARG A 123 3.053 -20.084 -46.811 1.00 0.00 H new ATOM 0 HD2 ARG A 123 1.573 -20.520 -48.597 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.646 -18.777 -48.422 1.00 0.00 H new ATOM 0 HE ARG A 123 3.598 -19.743 -50.335 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.192 -18.943 -49.902 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -0.071 -18.594 -51.614 1.00 0.00 H new ATOM 0 HH21 ARG A 123 3.249 -19.288 -52.536 1.00 0.00 H new ATOM 0 HH22 ARG A 123 1.651 -18.788 -53.099 1.00 0.00 H new ATOM 1012 N ILE A 124 5.841 -20.013 -45.311 1.00 0.00 N ATOM 1013 CA ILE A 124 7.007 -20.738 -44.824 1.00 0.00 C ATOM 1014 C ILE A 124 7.487 -21.763 -45.844 1.00 0.00 C ATOM 1015 O ILE A 124 6.689 -22.513 -46.404 1.00 0.00 O ATOM 1016 CB ILE A 124 6.693 -21.450 -43.493 1.00 0.00 C ATOM 1017 CG1 ILE A 124 6.213 -20.438 -42.448 1.00 0.00 C ATOM 1018 CG2 ILE A 124 7.917 -22.198 -42.988 1.00 0.00 C ATOM 1019 CD1 ILE A 124 5.654 -21.072 -41.196 1.00 0.00 C ATOM 0 H ILE A 124 4.947 -20.438 -45.064 1.00 0.00 H new ATOM 0 HA ILE A 124 7.799 -20.006 -44.663 1.00 0.00 H new ATOM 0 HB ILE A 124 5.896 -22.173 -43.666 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.045 -19.789 -42.175 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.448 -19.803 -42.895 1.00 0.00 H new ATOM 0 HG21 ILE A 124 7.678 -22.695 -42.048 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.218 -22.942 -43.725 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.734 -21.494 -42.829 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.335 -20.292 -40.504 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.800 -21.698 -41.455 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.423 -21.684 -40.724 1.00 0.00 H new ATOM 1031 N PRO A 125 8.794 -21.787 -46.081 1.00 0.00 N ATOM 1032 CA PRO A 125 9.400 -22.810 -46.924 1.00 0.00 C ATOM 1033 C PRO A 125 8.964 -24.205 -46.496 1.00 0.00 C ATOM 1034 O PRO A 125 8.741 -24.462 -45.314 1.00 0.00 O ATOM 1035 CB PRO A 125 10.900 -22.592 -46.704 1.00 0.00 C ATOM 1036 CG PRO A 125 11.015 -21.145 -46.365 1.00 0.00 C ATOM 1037 CD PRO A 125 9.802 -20.861 -45.520 1.00 0.00 C ATOM 0 HA PRO A 125 9.110 -22.735 -47.972 1.00 0.00 H new ATOM 0 HB2 PRO A 125 11.280 -23.221 -45.899 1.00 0.00 H new ATOM 0 HB3 PRO A 125 11.473 -22.838 -47.598 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.936 -20.936 -45.821 1.00 0.00 H new ATOM 0 HG3 PRO A 125 11.028 -20.526 -47.262 1.00 0.00 H new ATOM 0 HD2 PRO A 125 9.989 -21.056 -44.464 1.00 0.00 H new ATOM 0 HD3 PRO A 125 9.486 -19.821 -45.601 1.00 0.00 H new ATOM 1045 N ALA A 126 8.847 -25.106 -47.468 1.00 0.00 N ATOM 1046 CA ALA A 126 8.378 -26.460 -47.202 1.00 0.00 C ATOM 1047 C ALA A 126 9.319 -27.192 -46.254 1.00 0.00 C ATOM 1048 O ALA A 126 8.968 -28.232 -45.694 1.00 0.00 O ATOM 1049 CB ALA A 126 8.231 -27.234 -48.503 1.00 0.00 C ATOM 0 H ALA A 126 9.071 -24.922 -48.446 1.00 0.00 H new ATOM 0 HA ALA A 126 7.402 -26.390 -46.721 1.00 0.00 H new ATOM 0 HB1 ALA A 126 7.880 -28.243 -48.288 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.511 -26.729 -49.147 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.196 -27.285 -49.007 1.00 0.00 H new ATOM 1055 N ASP A 127 10.515 -26.644 -46.076 1.00 0.00 N ATOM 1056 CA ASP A 127 11.544 -27.294 -45.273 1.00 0.00 C ATOM 1057 C ASP A 127 11.609 -26.697 -43.873 1.00 0.00 C ATOM 1058 O ASP A 127 12.172 -27.297 -42.956 1.00 0.00 O ATOM 1059 CB ASP A 127 12.912 -27.171 -45.950 1.00 0.00 C ATOM 1060 CG ASP A 127 12.988 -27.925 -47.269 1.00 0.00 C ATOM 1061 OD1 ASP A 127 12.383 -28.966 -47.374 1.00 0.00 O ATOM 1062 OD2 ASP A 127 13.650 -27.453 -48.163 1.00 0.00 O ATOM 0 H ASP A 127 10.797 -25.750 -46.478 1.00 0.00 H new ATOM 0 HA ASP A 127 11.280 -28.348 -45.188 1.00 0.00 H new ATOM 0 HB2 ASP A 127 13.132 -26.118 -46.126 1.00 0.00 H new ATOM 0 HB3 ASP A 127 13.681 -27.549 -45.276 1.00 0.00 H new ATOM 1067 N VAL A 128 11.029 -25.512 -43.714 1.00 0.00 N ATOM 1068 CA VAL A 128 11.042 -24.819 -42.429 1.00 0.00 C ATOM 1069 C VAL A 128 9.774 -25.105 -41.638 1.00 0.00 C ATOM 1070 O VAL A 128 8.679 -25.159 -42.197 1.00 0.00 O ATOM 1071 CB VAL A 128 11.178 -23.300 -42.644 1.00 0.00 C ATOM 1072 CG1 VAL A 128 11.063 -22.562 -41.319 1.00 0.00 C ATOM 1073 CG2 VAL A 128 12.505 -22.990 -43.321 1.00 0.00 C ATOM 0 H VAL A 128 10.544 -25.011 -44.458 1.00 0.00 H new ATOM 0 HA VAL A 128 11.897 -25.186 -41.862 1.00 0.00 H new ATOM 0 HB VAL A 128 10.369 -22.960 -43.290 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.161 -21.490 -41.490 1.00 0.00 H new ATOM 0 HG12 VAL A 128 10.092 -22.770 -40.870 1.00 0.00 H new ATOM 0 HG13 VAL A 128 11.853 -22.896 -40.647 1.00 0.00 H new ATOM 0 HG21 VAL A 128 12.595 -21.914 -43.470 1.00 0.00 H new ATOM 0 HG22 VAL A 128 13.324 -23.339 -42.692 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.548 -23.495 -44.286 1.00 0.00 H new ATOM 1083 N ASP A 129 9.926 -25.288 -40.331 1.00 0.00 N ATOM 1084 CA ASP A 129 8.791 -25.550 -39.454 1.00 0.00 C ATOM 1085 C ASP A 129 8.512 -24.361 -38.544 1.00 0.00 C ATOM 1086 O ASP A 129 9.408 -23.569 -38.250 1.00 0.00 O ATOM 1087 CB ASP A 129 9.042 -26.802 -38.608 1.00 0.00 C ATOM 1088 CG ASP A 129 9.111 -28.075 -39.438 1.00 0.00 C ATOM 1089 OD1 ASP A 129 8.503 -28.114 -40.483 1.00 0.00 O ATOM 1090 OD2 ASP A 129 9.771 -28.995 -39.022 1.00 0.00 O ATOM 0 H ASP A 129 10.827 -25.260 -39.854 1.00 0.00 H new ATOM 0 HA ASP A 129 7.918 -25.715 -40.085 1.00 0.00 H new ATOM 0 HB2 ASP A 129 9.976 -26.682 -38.059 1.00 0.00 H new ATOM 0 HB3 ASP A 129 8.247 -26.900 -37.868 1.00 0.00 H new ATOM 1095 N PRO A 130 7.265 -24.240 -38.101 1.00 0.00 N ATOM 1096 CA PRO A 130 6.865 -23.145 -37.225 1.00 0.00 C ATOM 1097 C PRO A 130 7.769 -23.058 -36.003 1.00 0.00 C ATOM 1098 O PRO A 130 8.013 -21.973 -35.474 1.00 0.00 O ATOM 1099 CB PRO A 130 5.430 -23.517 -36.842 1.00 0.00 C ATOM 1100 CG PRO A 130 4.927 -24.290 -38.013 1.00 0.00 C ATOM 1101 CD PRO A 130 6.113 -25.102 -38.462 1.00 0.00 C ATOM 0 HA PRO A 130 6.937 -22.165 -37.698 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.403 -24.113 -35.930 1.00 0.00 H new ATOM 0 HB3 PRO A 130 4.824 -22.630 -36.660 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.089 -24.930 -37.737 1.00 0.00 H new ATOM 0 HG3 PRO A 130 4.575 -23.628 -38.805 1.00 0.00 H new ATOM 0 HD2 PRO A 130 6.157 -26.066 -37.956 1.00 0.00 H new ATOM 0 HD3 PRO A 130 6.081 -25.305 -39.532 1.00 0.00 H new ATOM 1109 N LEU A 131 8.264 -24.207 -35.557 1.00 0.00 N ATOM 1110 CA LEU A 131 9.051 -24.278 -34.331 1.00 0.00 C ATOM 1111 C LEU A 131 10.503 -23.885 -34.585 1.00 0.00 C ATOM 1112 O LEU A 131 11.165 -23.327 -33.710 1.00 0.00 O ATOM 1113 CB LEU A 131 8.994 -25.695 -33.746 1.00 0.00 C ATOM 1114 CG LEU A 131 7.613 -26.162 -33.270 1.00 0.00 C ATOM 1115 CD1 LEU A 131 7.696 -27.613 -32.813 1.00 0.00 C ATOM 1116 CD2 LEU A 131 7.132 -25.261 -32.142 1.00 0.00 C ATOM 0 H LEU A 131 8.134 -25.103 -36.027 1.00 0.00 H new ATOM 0 HA LEU A 131 8.623 -23.574 -33.617 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.354 -26.395 -34.500 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.686 -25.749 -32.905 1.00 0.00 H new ATOM 0 HG LEU A 131 6.897 -26.099 -34.089 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.714 -27.945 -32.475 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.024 -28.238 -33.644 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.409 -27.696 -31.993 1.00 0.00 H new ATOM 0 HD21 LEU A 131 6.150 -25.593 -31.804 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.837 -25.309 -31.312 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.064 -24.234 -32.501 1.00 0.00 H new ATOM 1128 N THR A 132 10.988 -24.179 -35.785 1.00 0.00 N ATOM 1129 CA THR A 132 12.352 -23.835 -36.164 1.00 0.00 C ATOM 1130 C THR A 132 12.500 -22.334 -36.389 1.00 0.00 C ATOM 1131 O THR A 132 13.599 -21.789 -36.289 1.00 0.00 O ATOM 1132 CB THR A 132 12.783 -24.592 -37.436 1.00 0.00 C ATOM 1133 OG1 THR A 132 11.920 -24.237 -38.523 1.00 0.00 O ATOM 1134 CG2 THR A 132 12.716 -26.095 -37.209 1.00 0.00 C ATOM 0 H THR A 132 10.456 -24.656 -36.513 1.00 0.00 H new ATOM 0 HA THR A 132 13.000 -24.133 -35.339 1.00 0.00 H new ATOM 0 HB THR A 132 13.810 -24.316 -37.675 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.036 -23.997 -38.174 1.00 0.00 H new ATOM 0 HG21 THR A 132 13.023 -26.614 -38.117 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.382 -26.369 -36.391 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.695 -26.380 -36.957 1.00 0.00 H new ATOM 1142 N ILE A 133 11.388 -21.675 -36.690 1.00 0.00 N ATOM 1143 CA ILE A 133 11.381 -20.228 -36.866 1.00 0.00 C ATOM 1144 C ILE A 133 11.502 -19.508 -35.530 1.00 0.00 C ATOM 1145 O ILE A 133 10.742 -19.776 -34.599 1.00 0.00 O ATOM 1146 CB ILE A 133 10.097 -19.769 -37.583 1.00 0.00 C ATOM 1147 CG1 ILE A 133 10.042 -20.342 -39.001 1.00 0.00 C ATOM 1148 CG2 ILE A 133 10.020 -18.250 -37.617 1.00 0.00 C ATOM 1149 CD1 ILE A 133 8.691 -20.202 -39.665 1.00 0.00 C ATOM 0 H ILE A 133 10.479 -22.120 -36.817 1.00 0.00 H new ATOM 0 HA ILE A 133 12.244 -19.972 -37.480 1.00 0.00 H new ATOM 0 HB ILE A 133 9.238 -20.144 -37.027 1.00 0.00 H new ATOM 0 HG12 ILE A 133 10.791 -19.841 -39.614 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.312 -21.398 -38.967 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.107 -17.943 -38.127 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.014 -17.863 -36.598 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.884 -17.854 -38.150 1.00 0.00 H new ATOM 0 HD11 ILE A 133 8.731 -20.631 -40.666 1.00 0.00 H new ATOM 0 HD12 ILE A 133 7.940 -20.727 -39.075 1.00 0.00 H new ATOM 0 HD13 ILE A 133 8.427 -19.147 -39.733 1.00 0.00 H new ATOM 1161 N THR A 134 12.462 -18.594 -35.441 1.00 0.00 N ATOM 1162 CA THR A 134 12.700 -17.852 -34.209 1.00 0.00 C ATOM 1163 C THR A 134 12.345 -16.379 -34.376 1.00 0.00 C ATOM 1164 O THR A 134 12.736 -15.744 -35.356 1.00 0.00 O ATOM 1165 CB THR A 134 14.165 -17.982 -33.759 1.00 0.00 C ATOM 1166 OG1 THR A 134 14.469 -19.361 -33.507 1.00 0.00 O ATOM 1167 CG2 THR A 134 14.410 -17.175 -32.491 1.00 0.00 C ATOM 0 H THR A 134 13.088 -18.349 -36.208 1.00 0.00 H new ATOM 0 HA THR A 134 12.056 -18.283 -33.443 1.00 0.00 H new ATOM 0 HB THR A 134 14.807 -17.598 -34.552 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.403 -19.443 -33.222 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.452 -17.280 -32.189 1.00 0.00 H new ATOM 0 HG22 THR A 134 14.191 -16.124 -32.681 1.00 0.00 H new ATOM 0 HG23 THR A 134 13.763 -17.543 -31.695 1.00 0.00 H new ATOM 1175 N SER A 135 11.604 -15.841 -33.416 1.00 0.00 N ATOM 1176 CA SER A 135 11.194 -14.442 -33.454 1.00 0.00 C ATOM 1177 C SER A 135 11.879 -13.637 -32.358 1.00 0.00 C ATOM 1178 O SER A 135 11.881 -14.032 -31.193 1.00 0.00 O ATOM 1179 CB SER A 135 9.689 -14.335 -33.308 1.00 0.00 C ATOM 1180 OG SER A 135 9.289 -12.996 -33.205 1.00 0.00 O ATOM 0 H SER A 135 11.273 -16.354 -32.599 1.00 0.00 H new ATOM 0 HA SER A 135 11.494 -14.030 -34.418 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.203 -14.799 -34.166 1.00 0.00 H new ATOM 0 HB3 SER A 135 9.366 -14.884 -32.424 1.00 0.00 H new ATOM 0 HG SER A 135 8.314 -12.952 -33.113 1.00 0.00 H new ATOM 1186 N SER A 136 12.461 -12.504 -32.738 1.00 0.00 N ATOM 1187 CA SER A 136 13.192 -11.664 -31.798 1.00 0.00 C ATOM 1188 C SER A 136 12.958 -10.187 -32.081 1.00 0.00 C ATOM 1189 O SER A 136 13.144 -9.724 -33.206 1.00 0.00 O ATOM 1190 CB SER A 136 14.675 -11.973 -31.866 1.00 0.00 C ATOM 1191 OG SER A 136 15.400 -11.140 -31.004 1.00 0.00 O ATOM 0 H SER A 136 12.440 -12.146 -33.693 1.00 0.00 H new ATOM 0 HA SER A 136 12.823 -11.882 -30.796 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.846 -13.016 -31.599 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.031 -11.843 -32.888 1.00 0.00 H new ATOM 0 HG SER A 136 16.354 -11.358 -31.063 1.00 0.00 H new ATOM 1197 N LEU A 137 12.549 -9.449 -31.055 1.00 0.00 N ATOM 1198 CA LEU A 137 12.205 -8.041 -31.211 1.00 0.00 C ATOM 1199 C LEU A 137 13.357 -7.142 -30.779 1.00 0.00 C ATOM 1200 O LEU A 137 13.896 -7.292 -29.682 1.00 0.00 O ATOM 1201 CB LEU A 137 10.953 -7.707 -30.392 1.00 0.00 C ATOM 1202 CG LEU A 137 10.509 -6.239 -30.424 1.00 0.00 C ATOM 1203 CD1 LEU A 137 10.089 -5.865 -31.839 1.00 0.00 C ATOM 1204 CD2 LEU A 137 9.363 -6.033 -29.443 1.00 0.00 C ATOM 0 H LEU A 137 12.447 -9.804 -30.104 1.00 0.00 H new ATOM 0 HA LEU A 137 12.005 -7.861 -32.267 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.130 -8.324 -30.753 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.133 -7.990 -29.355 1.00 0.00 H new ATOM 0 HG LEU A 137 11.336 -5.594 -30.128 1.00 0.00 H new ATOM 0 HD11 LEU A 137 9.774 -4.822 -31.861 1.00 0.00 H new ATOM 0 HD12 LEU A 137 10.931 -6.004 -32.517 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.261 -6.501 -32.153 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.048 -4.990 -29.466 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.525 -6.672 -29.723 1.00 0.00 H new ATOM 0 HD23 LEU A 137 9.695 -6.290 -28.437 1.00 0.00 H new ATOM 1216 N SER A 138 13.729 -6.210 -31.647 1.00 0.00 N ATOM 1217 CA SER A 138 14.781 -5.248 -31.336 1.00 0.00 C ATOM 1218 C SER A 138 14.219 -4.035 -30.606 1.00 0.00 C ATOM 1219 O SER A 138 13.008 -3.826 -30.572 1.00 0.00 O ATOM 1220 CB SER A 138 15.479 -4.807 -32.607 1.00 0.00 C ATOM 1221 OG SER A 138 14.650 -3.976 -33.372 1.00 0.00 O ATOM 0 H SER A 138 13.318 -6.099 -32.574 1.00 0.00 H new ATOM 0 HA SER A 138 15.501 -5.738 -30.681 1.00 0.00 H new ATOM 0 HB2 SER A 138 16.399 -4.278 -32.357 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.763 -5.681 -33.192 1.00 0.00 H new ATOM 0 HG SER A 138 15.200 -3.344 -33.880 1.00 0.00 H new ATOM 1227 N SER A 139 15.109 -3.238 -30.024 1.00 0.00 N ATOM 1228 CA SER A 139 14.707 -2.029 -29.316 1.00 0.00 C ATOM 1229 C SER A 139 14.361 -0.908 -30.290 1.00 0.00 C ATOM 1230 O SER A 139 13.806 0.118 -29.901 1.00 0.00 O ATOM 1231 CB SER A 139 15.812 -1.575 -28.383 1.00 0.00 C ATOM 1232 OG SER A 139 16.930 -1.140 -29.105 1.00 0.00 O ATOM 0 H SER A 139 16.115 -3.408 -30.029 1.00 0.00 H new ATOM 0 HA SER A 139 13.816 -2.264 -28.733 1.00 0.00 H new ATOM 0 HB2 SER A 139 15.448 -0.767 -27.748 1.00 0.00 H new ATOM 0 HB3 SER A 139 16.097 -2.395 -27.724 1.00 0.00 H new ATOM 0 HG SER A 139 17.629 -0.850 -28.482 1.00 0.00 H new ATOM 1238 N ASP A 140 14.693 -1.115 -31.561 1.00 0.00 N ATOM 1239 CA ASP A 140 14.399 -0.132 -32.598 1.00 0.00 C ATOM 1240 C ASP A 140 13.030 -0.380 -33.217 1.00 0.00 C ATOM 1241 O ASP A 140 12.589 0.368 -34.089 1.00 0.00 O ATOM 1242 CB ASP A 140 15.473 -0.167 -33.690 1.00 0.00 C ATOM 1243 CG ASP A 140 16.832 0.311 -33.196 1.00 0.00 C ATOM 1244 OD1 ASP A 140 16.869 1.076 -32.260 1.00 0.00 O ATOM 1245 OD2 ASP A 140 17.821 -0.091 -33.762 1.00 0.00 O ATOM 0 H ASP A 140 15.165 -1.954 -31.897 1.00 0.00 H new ATOM 0 HA ASP A 140 14.395 0.853 -32.130 1.00 0.00 H new ATOM 0 HB2 ASP A 140 15.567 -1.185 -34.069 1.00 0.00 H new ATOM 0 HB3 ASP A 140 15.155 0.456 -34.526 1.00 0.00 H new ATOM 1250 N GLY A 141 12.360 -1.435 -32.762 1.00 0.00 N ATOM 1251 CA GLY A 141 11.037 -1.777 -33.262 1.00 0.00 C ATOM 1252 C GLY A 141 11.125 -2.590 -34.548 1.00 0.00 C ATOM 1253 O GLY A 141 10.297 -2.442 -35.447 1.00 0.00 O ATOM 0 H GLY A 141 12.715 -2.068 -32.046 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.496 -2.346 -32.506 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.468 -0.866 -33.444 1.00 0.00 H new ATOM 1257 N VAL A 142 12.136 -3.449 -34.630 1.00 0.00 N ATOM 1258 CA VAL A 142 12.266 -4.374 -35.749 1.00 0.00 C ATOM 1259 C VAL A 142 12.140 -5.820 -35.284 1.00 0.00 C ATOM 1260 O VAL A 142 13.039 -6.355 -34.633 1.00 0.00 O ATOM 1261 CB VAL A 142 13.622 -4.179 -36.449 1.00 0.00 C ATOM 1262 CG1 VAL A 142 13.761 -5.142 -37.619 1.00 0.00 C ATOM 1263 CG2 VAL A 142 13.763 -2.740 -36.915 1.00 0.00 C ATOM 0 H VAL A 142 12.878 -3.523 -33.934 1.00 0.00 H new ATOM 0 HA VAL A 142 11.460 -4.161 -36.451 1.00 0.00 H new ATOM 0 HB VAL A 142 14.420 -4.394 -35.739 1.00 0.00 H new ATOM 0 HG11 VAL A 142 14.726 -4.990 -38.103 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.694 -6.168 -37.256 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.962 -4.959 -38.338 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.726 -2.610 -37.409 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.961 -2.504 -37.614 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.704 -2.072 -36.056 1.00 0.00 H new ATOM 1273 N LEU A 143 11.020 -6.448 -35.621 1.00 0.00 N ATOM 1274 CA LEU A 143 10.753 -7.819 -35.197 1.00 0.00 C ATOM 1275 C LEU A 143 11.247 -8.822 -36.232 1.00 0.00 C ATOM 1276 O LEU A 143 10.686 -8.932 -37.322 1.00 0.00 O ATOM 1277 CB LEU A 143 9.250 -8.018 -34.961 1.00 0.00 C ATOM 1278 CG LEU A 143 8.831 -9.414 -34.486 1.00 0.00 C ATOM 1279 CD1 LEU A 143 9.473 -9.705 -33.137 1.00 0.00 C ATOM 1280 CD2 LEU A 143 7.313 -9.485 -34.396 1.00 0.00 C ATOM 0 H LEU A 143 10.281 -6.030 -36.187 1.00 0.00 H new ATOM 0 HA LEU A 143 11.292 -7.992 -34.266 1.00 0.00 H new ATOM 0 HB2 LEU A 143 8.917 -7.288 -34.223 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.723 -7.797 -35.889 1.00 0.00 H new ATOM 0 HG LEU A 143 9.169 -10.167 -35.198 1.00 0.00 H new ATOM 0 HD11 LEU A 143 9.175 -10.698 -32.799 1.00 0.00 H new ATOM 0 HD12 LEU A 143 10.558 -9.665 -33.234 1.00 0.00 H new ATOM 0 HD13 LEU A 143 9.146 -8.961 -32.410 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.015 -10.477 -34.058 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.955 -8.738 -33.688 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.881 -9.291 -35.378 1.00 0.00 H new ATOM 1292 N THR A 144 12.301 -9.553 -35.883 1.00 0.00 N ATOM 1293 CA THR A 144 12.944 -10.464 -36.820 1.00 0.00 C ATOM 1294 C THR A 144 12.435 -11.890 -36.641 1.00 0.00 C ATOM 1295 O THR A 144 12.640 -12.505 -35.596 1.00 0.00 O ATOM 1296 CB THR A 144 14.475 -10.441 -36.657 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.969 -9.123 -36.940 1.00 0.00 O ATOM 1298 CG2 THR A 144 15.130 -11.435 -37.602 1.00 0.00 C ATOM 0 H THR A 144 12.727 -9.531 -34.957 1.00 0.00 H new ATOM 0 HA THR A 144 12.690 -10.123 -37.824 1.00 0.00 H new ATOM 0 HB THR A 144 14.718 -10.717 -35.631 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.050 -9.005 -37.909 1.00 0.00 H new ATOM 0 HG21 THR A 144 16.212 -11.403 -37.471 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.767 -12.439 -37.382 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.881 -11.177 -38.631 1.00 0.00 H new ATOM 1306 N VAL A 145 11.768 -12.406 -37.668 1.00 0.00 N ATOM 1307 CA VAL A 145 11.216 -13.755 -37.619 1.00 0.00 C ATOM 1308 C VAL A 145 11.801 -14.629 -38.722 1.00 0.00 C ATOM 1309 O VAL A 145 11.560 -14.397 -39.904 1.00 0.00 O ATOM 1310 CB VAL A 145 9.683 -13.712 -37.764 1.00 0.00 C ATOM 1311 CG1 VAL A 145 9.100 -15.114 -37.686 1.00 0.00 C ATOM 1312 CG2 VAL A 145 9.088 -12.819 -36.684 1.00 0.00 C ATOM 0 H VAL A 145 11.597 -11.911 -38.543 1.00 0.00 H new ATOM 0 HA VAL A 145 11.480 -14.185 -36.653 1.00 0.00 H new ATOM 0 HB VAL A 145 9.431 -13.297 -38.740 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.016 -15.064 -37.790 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.514 -15.725 -38.488 1.00 0.00 H new ATOM 0 HG13 VAL A 145 9.352 -15.560 -36.724 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.004 -12.792 -36.791 1.00 0.00 H new ATOM 0 HG22 VAL A 145 9.346 -13.215 -35.702 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.488 -11.810 -36.785 1.00 0.00 H new ATOM 1322 N ASP A 146 12.572 -15.636 -38.326 1.00 0.00 N ATOM 1323 CA ASP A 146 13.537 -16.261 -39.222 1.00 0.00 C ATOM 1324 C ASP A 146 13.586 -17.770 -39.012 1.00 0.00 C ATOM 1325 O ASP A 146 13.709 -18.247 -37.884 1.00 0.00 O ATOM 1326 CB ASP A 146 14.931 -15.666 -39.010 1.00 0.00 C ATOM 1327 CG ASP A 146 15.507 -15.979 -37.637 1.00 0.00 C ATOM 1328 OD1 ASP A 146 15.101 -16.955 -37.051 1.00 0.00 O ATOM 1329 OD2 ASP A 146 16.348 -15.238 -37.185 1.00 0.00 O ATOM 0 H ASP A 146 12.547 -16.037 -37.389 1.00 0.00 H new ATOM 0 HA ASP A 146 13.215 -16.063 -40.244 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.604 -16.049 -39.777 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.882 -14.585 -39.140 1.00 0.00 H new ATOM 1334 N GLY A 147 13.488 -18.519 -40.107 1.00 0.00 N ATOM 1335 CA GLY A 147 13.640 -19.968 -40.061 1.00 0.00 C ATOM 1336 C GLY A 147 14.884 -20.415 -40.816 1.00 0.00 C ATOM 1337 O GLY A 147 15.388 -19.700 -41.680 1.00 0.00 O ATOM 0 H GLY A 147 13.304 -18.145 -41.038 1.00 0.00 H new ATOM 0 HA2 GLY A 147 13.703 -20.297 -39.024 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.759 -20.443 -40.493 1.00 0.00 H new ATOM 1341 N PRO A 148 15.377 -21.604 -40.483 1.00 0.00 N ATOM 1342 CA PRO A 148 16.734 -21.999 -40.840 1.00 0.00 C ATOM 1343 C PRO A 148 16.788 -22.583 -42.246 1.00 0.00 C ATOM 1344 O PRO A 148 17.667 -22.239 -43.036 1.00 0.00 O ATOM 1345 CB PRO A 148 17.077 -23.049 -39.779 1.00 0.00 C ATOM 1346 CG PRO A 148 15.753 -23.600 -39.368 1.00 0.00 C ATOM 1347 CD PRO A 148 14.828 -22.413 -39.402 1.00 0.00 C ATOM 0 HA PRO A 148 17.436 -21.165 -40.855 1.00 0.00 H new ATOM 0 HB2 PRO A 148 17.724 -23.827 -40.184 1.00 0.00 H new ATOM 0 HB3 PRO A 148 17.603 -22.604 -38.934 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.420 -24.383 -40.049 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.798 -24.041 -38.372 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.798 -22.709 -39.602 1.00 0.00 H new ATOM 0 HD3 PRO A 148 14.827 -21.874 -38.454 1.00 0.00 H new ATOM 1355 N ARG A 149 15.845 -23.467 -42.551 1.00 0.00 N ATOM 1356 CA ARG A 149 15.969 -24.354 -43.701 1.00 0.00 C ATOM 1357 C ARG A 149 15.327 -23.743 -44.941 1.00 0.00 C ATOM 1358 O ARG A 149 14.318 -24.239 -45.437 1.00 0.00 O ATOM 1359 CB ARG A 149 15.321 -25.700 -43.409 1.00 0.00 C ATOM 1360 CG ARG A 149 16.016 -26.527 -42.340 1.00 0.00 C ATOM 1361 CD ARG A 149 15.285 -27.787 -42.058 1.00 0.00 C ATOM 1362 NE ARG A 149 15.235 -28.657 -43.223 1.00 0.00 N ATOM 1363 CZ ARG A 149 14.459 -29.754 -43.327 1.00 0.00 C ATOM 1364 NH1 ARG A 149 13.677 -30.103 -42.329 1.00 0.00 N ATOM 1365 NH2 ARG A 149 14.485 -30.481 -44.430 1.00 0.00 N ATOM 0 H ARG A 149 14.985 -23.588 -42.017 1.00 0.00 H new ATOM 0 HA ARG A 149 17.033 -24.497 -43.892 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.289 -25.531 -43.103 1.00 0.00 H new ATOM 0 HB3 ARG A 149 15.289 -26.279 -44.332 1.00 0.00 H new ATOM 0 HG2 ARG A 149 17.031 -26.760 -42.663 1.00 0.00 H new ATOM 0 HG3 ARG A 149 16.099 -25.942 -41.424 1.00 0.00 H new ATOM 0 HD2 ARG A 149 15.769 -28.311 -41.234 1.00 0.00 H new ATOM 0 HD3 ARG A 149 14.270 -27.554 -41.735 1.00 0.00 H new ATOM 0 HE ARG A 149 15.829 -28.420 -44.017 1.00 0.00 H new ATOM 0 HH11 ARG A 149 13.658 -29.543 -41.476 1.00 0.00 H new ATOM 0 HH12 ARG A 149 13.090 -30.933 -42.408 1.00 0.00 H new ATOM 0 HH21 ARG A 149 15.093 -30.212 -45.204 1.00 0.00 H new ATOM 0 HH22 ARG A 149 13.897 -31.311 -44.508 1.00 0.00 H new ATOM 1379 N LYS A 150 15.923 -22.662 -45.436 1.00 0.00 N ATOM 1380 CA LYS A 150 15.457 -22.024 -46.661 1.00 0.00 C ATOM 1381 C LYS A 150 16.140 -22.617 -47.885 1.00 0.00 C ATOM 1382 O LYS A 150 15.479 -23.072 -48.819 1.00 0.00 O ATOM 1383 CB LYS A 150 15.695 -20.516 -46.604 1.00 0.00 C ATOM 1384 CG LYS A 150 15.239 -19.758 -47.845 1.00 0.00 C ATOM 1385 CD LYS A 150 13.729 -19.820 -48.007 1.00 0.00 C ATOM 1386 CE LYS A 150 13.264 -18.995 -49.198 1.00 0.00 C ATOM 1387 NZ LYS A 150 11.799 -19.120 -49.424 1.00 0.00 N ATOM 0 H LYS A 150 16.730 -22.210 -45.006 1.00 0.00 H new ATOM 0 HA LYS A 150 14.386 -22.209 -46.746 1.00 0.00 H new ATOM 0 HB2 LYS A 150 15.176 -20.111 -45.735 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.759 -20.334 -46.453 1.00 0.00 H new ATOM 0 HG2 LYS A 150 15.557 -18.718 -47.775 1.00 0.00 H new ATOM 0 HG3 LYS A 150 15.719 -20.180 -48.728 1.00 0.00 H new ATOM 0 HD2 LYS A 150 13.418 -20.857 -48.137 1.00 0.00 H new ATOM 0 HD3 LYS A 150 13.249 -19.454 -47.099 1.00 0.00 H new ATOM 0 HE2 LYS A 150 13.518 -17.948 -49.035 1.00 0.00 H new ATOM 0 HE3 LYS A 150 13.798 -19.317 -50.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.524 -18.543 -50.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 11.559 -20.116 -49.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 11.288 -18.789 -48.581 1.00 0.00 H new ATOM 1401 N GLN A 151 17.468 -22.611 -47.877 1.00 0.00 N ATOM 1402 CA GLN A 151 18.246 -23.212 -48.953 1.00 0.00 C ATOM 1403 C GLN A 151 18.707 -24.615 -48.583 1.00 0.00 C ATOM 1404 O GLN A 151 18.972 -25.443 -49.456 1.00 0.00 O ATOM 1405 CB GLN A 151 19.456 -22.338 -49.294 1.00 0.00 C ATOM 1406 CG GLN A 151 19.098 -20.937 -49.764 1.00 0.00 C ATOM 1407 CD GLN A 151 18.283 -20.946 -51.044 1.00 0.00 C ATOM 1408 OE1 GLN A 151 18.617 -21.645 -52.004 1.00 0.00 O ATOM 1409 NE2 GLN A 151 17.205 -20.170 -51.061 1.00 0.00 N ATOM 0 H GLN A 151 18.030 -22.195 -47.134 1.00 0.00 H new ATOM 0 HA GLN A 151 17.601 -23.283 -49.828 1.00 0.00 H new ATOM 0 HB2 GLN A 151 20.095 -22.262 -48.414 1.00 0.00 H new ATOM 0 HB3 GLN A 151 20.040 -22.832 -50.071 1.00 0.00 H new ATOM 0 HG2 GLN A 151 18.535 -20.427 -48.982 1.00 0.00 H new ATOM 0 HG3 GLN A 151 20.012 -20.365 -49.923 1.00 0.00 H new ATOM 0 HE21 GLN A 151 16.968 -19.609 -50.243 1.00 0.00 H new ATOM 0 HE22 GLN A 151 16.615 -20.135 -51.892 1.00 0.00 H new ATOM 1418 N VAL A 152 18.799 -24.879 -47.285 1.00 0.00 N ATOM 1419 CA VAL A 152 19.124 -26.214 -46.794 1.00 0.00 C ATOM 1420 C VAL A 152 18.386 -27.286 -47.589 1.00 0.00 C ATOM 1421 O VAL A 152 17.189 -27.410 -47.394 1.00 0.00 O ATOM 1422 CB VAL A 152 18.754 -26.340 -45.303 1.00 0.00 C ATOM 1423 CG1 VAL A 152 18.946 -27.773 -44.827 1.00 0.00 C ATOM 1424 CG2 VAL A 152 19.598 -25.378 -44.479 1.00 0.00 C ATOM 1425 OXT VAL A 152 19.009 -27.907 -48.435 1.00 0.00 O ATOM 0 H VAL A 152 18.653 -24.185 -46.552 1.00 0.00 H new ATOM 0 HA VAL A 152 20.197 -26.362 -46.918 1.00 0.00 H new ATOM 0 HB VAL A 152 17.703 -26.080 -45.174 1.00 0.00 H new ATOM 0 HG11 VAL A 152 18.680 -27.845 -43.772 1.00 0.00 H new ATOM 0 HG12 VAL A 152 18.307 -28.438 -45.408 1.00 0.00 H new ATOM 0 HG13 VAL A 152 19.988 -28.064 -44.959 1.00 0.00 H new ATOM 0 HG21 VAL A 152 19.332 -25.471 -43.426 1.00 0.00 H new ATOM 0 HG22 VAL A 152 20.654 -25.617 -44.609 1.00 0.00 H new ATOM 0 HG23 VAL A 152 19.413 -24.356 -44.811 1.00 0.00 H new TER 1435 VAL A 152 ATOM 1436 N GLY B 64 2.274 5.479 -60.455 1.00 0.00 N ATOM 1437 CA GLY B 64 1.874 6.698 -59.764 1.00 0.00 C ATOM 1438 C GLY B 64 2.340 6.688 -58.314 1.00 0.00 C ATOM 1439 O GLY B 64 2.360 5.642 -57.666 1.00 0.00 O ATOM 0 HA2 GLY B 64 2.292 7.564 -60.277 1.00 0.00 H new ATOM 0 HA3 GLY B 64 0.789 6.800 -59.799 1.00 0.00 H new ATOM 1445 N LEU B 65 2.714 7.860 -57.810 1.00 0.00 N ATOM 1446 CA LEU B 65 3.192 7.986 -56.439 1.00 0.00 C ATOM 1447 C LEU B 65 2.043 8.273 -55.479 1.00 0.00 C ATOM 1448 O LEU B 65 1.038 8.870 -55.862 1.00 0.00 O ATOM 1449 CB LEU B 65 4.238 9.102 -56.343 1.00 0.00 C ATOM 1450 CG LEU B 65 5.496 8.911 -57.201 1.00 0.00 C ATOM 1451 CD1 LEU B 65 6.396 10.131 -57.063 1.00 0.00 C ATOM 1452 CD2 LEU B 65 6.220 7.645 -56.766 1.00 0.00 C ATOM 0 H LEU B 65 2.695 8.736 -58.332 1.00 0.00 H new ATOM 0 HA LEU B 65 3.648 7.038 -56.155 1.00 0.00 H new ATOM 0 HB2 LEU B 65 3.766 10.042 -56.627 1.00 0.00 H new ATOM 0 HB3 LEU B 65 4.543 9.200 -55.301 1.00 0.00 H new ATOM 0 HG LEU B 65 5.219 8.806 -58.250 1.00 0.00 H new ATOM 0 HD11 LEU B 65 7.289 9.995 -57.673 1.00 0.00 H new ATOM 0 HD12 LEU B 65 5.860 11.019 -57.398 1.00 0.00 H new ATOM 0 HD13 LEU B 65 6.684 10.254 -56.019 1.00 0.00 H new ATOM 0 HD21 LEU B 65 7.114 7.509 -57.375 1.00 0.00 H new ATOM 0 HD22 LEU B 65 6.505 7.731 -55.718 1.00 0.00 H new ATOM 0 HD23 LEU B 65 5.560 6.787 -56.893 1.00 0.00 H new ATOM 1464 N SER B 66 2.201 7.845 -54.231 1.00 0.00 N ATOM 1465 CA SER B 66 1.206 8.113 -53.199 1.00 0.00 C ATOM 1466 C SER B 66 1.388 9.503 -52.606 1.00 0.00 C ATOM 1467 O SER B 66 0.527 9.996 -51.878 1.00 0.00 O ATOM 1468 CB SER B 66 1.299 7.069 -52.102 1.00 0.00 C ATOM 1469 OG SER B 66 2.503 7.187 -51.399 1.00 0.00 O ATOM 0 H SER B 66 3.009 7.311 -53.910 1.00 0.00 H new ATOM 0 HA SER B 66 0.220 8.066 -53.662 1.00 0.00 H new ATOM 0 HB2 SER B 66 0.460 7.182 -51.415 1.00 0.00 H new ATOM 0 HB3 SER B 66 1.223 6.072 -52.536 1.00 0.00 H new ATOM 0 HG SER B 66 2.404 7.857 -50.691 1.00 0.00 H new ATOM 1475 N GLU B 67 2.514 10.134 -52.922 1.00 0.00 N ATOM 1476 CA GLU B 67 2.806 11.474 -52.431 1.00 0.00 C ATOM 1477 C GLU B 67 1.753 12.473 -52.898 1.00 0.00 C ATOM 1478 O GLU B 67 1.432 12.540 -54.083 1.00 0.00 O ATOM 1479 CB GLU B 67 4.193 11.926 -52.898 1.00 0.00 C ATOM 1480 CG GLU B 67 4.629 13.278 -52.359 1.00 0.00 C ATOM 1481 CD GLU B 67 6.019 13.661 -52.792 1.00 0.00 C ATOM 1482 OE1 GLU B 67 6.638 12.887 -53.479 1.00 0.00 O ATOM 1483 OE2 GLU B 67 6.457 14.729 -52.434 1.00 0.00 O ATOM 0 H GLU B 67 3.241 9.737 -53.518 1.00 0.00 H new ATOM 0 HA GLU B 67 2.789 11.439 -51.342 1.00 0.00 H new ATOM 0 HB2 GLU B 67 4.925 11.176 -52.599 1.00 0.00 H new ATOM 0 HB3 GLU B 67 4.202 11.963 -53.987 1.00 0.00 H new ATOM 0 HG2 GLU B 67 3.926 14.041 -52.694 1.00 0.00 H new ATOM 0 HG3 GLU B 67 4.585 13.261 -51.270 1.00 0.00 H new ATOM 1490 N MET B 68 1.221 13.246 -51.957 1.00 0.00 N ATOM 1491 CA MET B 68 0.269 14.300 -52.283 1.00 0.00 C ATOM 1492 C MET B 68 0.981 15.569 -52.733 1.00 0.00 C ATOM 1493 O MET B 68 2.153 15.778 -52.418 1.00 0.00 O ATOM 1494 CB MET B 68 -0.627 14.591 -51.081 1.00 0.00 C ATOM 1495 CG MET B 68 0.035 15.414 -49.985 1.00 0.00 C ATOM 1496 SD MET B 68 1.343 14.514 -49.130 1.00 0.00 S ATOM 1497 CE MET B 68 0.384 13.293 -48.236 1.00 0.00 C ATOM 0 H MET B 68 1.433 13.162 -50.963 1.00 0.00 H new ATOM 0 HA MET B 68 -0.349 13.952 -53.111 1.00 0.00 H new ATOM 0 HB2 MET B 68 -1.517 15.118 -51.426 1.00 0.00 H new ATOM 0 HB3 MET B 68 -0.961 13.645 -50.656 1.00 0.00 H new ATOM 0 HG2 MET B 68 0.450 16.323 -50.420 1.00 0.00 H new ATOM 0 HG3 MET B 68 -0.720 15.722 -49.262 1.00 0.00 H new ATOM 0 HE1 MET B 68 1.031 12.763 -47.537 1.00 0.00 H new ATOM 0 HE2 MET B 68 -0.415 13.790 -47.686 1.00 0.00 H new ATOM 0 HE3 MET B 68 -0.048 12.583 -48.941 1.00 0.00 H new ATOM 1507 N ARG B 69 0.267 16.414 -53.470 1.00 0.00 N ATOM 1508 CA ARG B 69 0.842 17.645 -53.997 1.00 0.00 C ATOM 1509 C ARG B 69 -0.018 18.850 -53.637 1.00 0.00 C ATOM 1510 O ARG B 69 -1.246 18.784 -53.682 1.00 0.00 O ATOM 1511 CB ARG B 69 0.991 17.563 -55.509 1.00 0.00 C ATOM 1512 CG ARG B 69 1.600 18.796 -56.158 1.00 0.00 C ATOM 1513 CD ARG B 69 1.809 18.600 -57.617 1.00 0.00 C ATOM 1514 NE ARG B 69 0.551 18.584 -58.348 1.00 0.00 N ATOM 1515 CZ ARG B 69 0.415 18.176 -59.624 1.00 0.00 C ATOM 1516 NH1 ARG B 69 1.464 17.757 -60.296 1.00 0.00 N ATOM 1517 NH2 ARG B 69 -0.774 18.199 -60.200 1.00 0.00 N ATOM 0 H ARG B 69 -0.712 16.268 -53.716 1.00 0.00 H new ATOM 0 HA ARG B 69 1.826 17.768 -53.545 1.00 0.00 H new ATOM 0 HB2 ARG B 69 1.609 16.699 -55.753 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.009 17.386 -55.948 1.00 0.00 H new ATOM 0 HG2 ARG B 69 0.947 19.653 -55.995 1.00 0.00 H new ATOM 0 HG3 ARG B 69 2.553 19.026 -55.681 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.443 19.398 -58.003 1.00 0.00 H new ATOM 0 HD3 ARG B 69 2.339 17.662 -57.785 1.00 0.00 H new ATOM 0 HE ARG B 69 -0.286 18.904 -57.860 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.382 17.741 -59.851 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.360 17.448 -61.263 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -1.587 18.526 -59.678 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -0.879 17.890 -61.167 1.00 0.00 H new ATOM 1531 N LEU B 70 0.635 19.952 -53.284 1.00 0.00 N ATOM 1532 CA LEU B 70 -0.048 21.232 -53.131 1.00 0.00 C ATOM 1533 C LEU B 70 0.148 22.110 -54.361 1.00 0.00 C ATOM 1534 O LEU B 70 1.194 22.741 -54.526 1.00 0.00 O ATOM 1535 CB LEU B 70 0.468 21.962 -51.885 1.00 0.00 C ATOM 1536 CG LEU B 70 0.429 21.159 -50.579 1.00 0.00 C ATOM 1537 CD1 LEU B 70 0.932 22.027 -49.434 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -0.992 20.683 -50.319 1.00 0.00 C ATOM 0 H LEU B 70 1.637 19.985 -53.098 1.00 0.00 H new ATOM 0 HA LEU B 70 -1.114 21.032 -53.017 1.00 0.00 H new ATOM 0 HB2 LEU B 70 1.497 22.272 -52.068 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -0.120 22.870 -51.749 1.00 0.00 H new ATOM 0 HG LEU B 70 1.076 20.285 -50.659 1.00 0.00 H new ATOM 0 HD11 LEU B 70 0.904 21.457 -48.506 1.00 0.00 H new ATOM 0 HD12 LEU B 70 1.956 22.340 -49.637 1.00 0.00 H new ATOM 0 HD13 LEU B 70 0.296 22.907 -49.338 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -1.020 20.112 -49.391 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -1.655 21.544 -50.236 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -1.321 20.051 -51.144 1.00 0.00 H new ATOM 1550 N GLU B 71 -0.863 22.148 -55.221 1.00 0.00 N ATOM 1551 CA GLU B 71 -0.855 23.042 -56.374 1.00 0.00 C ATOM 1552 C GLU B 71 -0.956 24.499 -55.942 1.00 0.00 C ATOM 1553 O GLU B 71 -0.963 24.804 -54.749 1.00 0.00 O ATOM 1554 CB GLU B 71 -2.008 22.699 -57.320 1.00 0.00 C ATOM 1555 CG GLU B 71 -1.905 21.326 -57.967 1.00 0.00 C ATOM 1556 CD GLU B 71 -3.034 21.038 -58.917 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -3.876 21.888 -59.080 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -3.056 19.968 -59.477 1.00 0.00 O ATOM 0 H GLU B 71 -1.700 21.570 -55.142 1.00 0.00 H new ATOM 0 HA GLU B 71 0.092 22.905 -56.897 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -2.945 22.757 -56.766 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -2.055 23.454 -58.105 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -0.959 21.253 -58.503 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -1.889 20.564 -57.188 1.00 0.00 H new ATOM 1565 N LYS B 72 -1.035 25.396 -56.919 1.00 0.00 N ATOM 1566 CA LYS B 72 -0.887 26.824 -56.662 1.00 0.00 C ATOM 1567 C LYS B 72 -1.307 27.171 -55.238 1.00 0.00 C ATOM 1568 O LYS B 72 -0.507 27.682 -54.453 1.00 0.00 O ATOM 1569 CB LYS B 72 -1.707 27.636 -57.666 1.00 0.00 C ATOM 1570 CG LYS B 72 -1.592 29.144 -57.497 1.00 0.00 C ATOM 1571 CD LYS B 72 -2.392 29.883 -58.560 1.00 0.00 C ATOM 1572 CE LYS B 72 -2.309 31.389 -58.369 1.00 0.00 C ATOM 1573 NZ LYS B 72 -3.088 32.125 -59.404 1.00 0.00 N ATOM 0 H LYS B 72 -1.201 25.159 -57.897 1.00 0.00 H new ATOM 0 HA LYS B 72 0.166 27.079 -56.779 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -1.390 27.370 -58.675 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -2.755 27.351 -57.575 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -1.948 29.429 -56.507 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -0.545 29.440 -57.556 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -2.017 29.619 -59.549 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -3.434 29.566 -58.519 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -2.683 31.650 -57.379 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -1.266 31.703 -58.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -3.005 33.148 -59.238 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -2.715 31.896 -60.347 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -4.088 31.845 -59.350 1.00 0.00 H new ATOM 1587 N ASP B 73 -2.563 26.895 -54.914 1.00 0.00 N ATOM 1588 CA ASP B 73 -3.137 27.319 -53.642 1.00 0.00 C ATOM 1589 C ASP B 73 -4.075 26.257 -53.080 1.00 0.00 C ATOM 1590 O ASP B 73 -5.001 26.566 -52.329 1.00 0.00 O ATOM 1591 CB ASP B 73 -3.892 28.639 -53.806 1.00 0.00 C ATOM 1592 CG ASP B 73 -5.066 28.534 -54.773 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -5.330 27.452 -55.238 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -5.683 29.540 -55.035 1.00 0.00 O ATOM 0 H ASP B 73 -3.206 26.379 -55.515 1.00 0.00 H new ATOM 0 HA ASP B 73 -2.315 27.462 -52.940 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -4.258 28.966 -52.833 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -3.202 29.405 -54.161 1.00 0.00 H new ATOM 1599 N ARG B 74 -3.829 25.003 -53.447 1.00 0.00 N ATOM 1600 CA ARG B 74 -4.746 23.918 -53.125 1.00 0.00 C ATOM 1601 C ARG B 74 -3.994 22.617 -52.870 1.00 0.00 C ATOM 1602 O ARG B 74 -2.788 22.533 -53.100 1.00 0.00 O ATOM 1603 CB ARG B 74 -5.746 23.707 -54.253 1.00 0.00 C ATOM 1604 CG ARG B 74 -5.146 23.182 -55.547 1.00 0.00 C ATOM 1605 CD ARG B 74 -6.178 23.023 -56.607 1.00 0.00 C ATOM 1606 NE ARG B 74 -7.190 22.050 -56.234 1.00 0.00 N ATOM 1607 CZ ARG B 74 -8.415 21.969 -56.790 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -8.761 22.810 -57.739 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -9.267 21.045 -56.380 1.00 0.00 N ATOM 0 H ARG B 74 -3.001 24.714 -53.968 1.00 0.00 H new ATOM 0 HA ARG B 74 -5.278 24.201 -52.217 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -6.512 23.009 -53.915 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -6.246 24.654 -54.458 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -4.371 23.866 -55.893 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -4.664 22.222 -55.362 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -6.653 23.985 -56.799 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -5.700 22.712 -57.536 1.00 0.00 H new ATOM 0 HE ARG B 74 -6.957 21.381 -55.500 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -8.103 23.523 -58.054 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -9.688 22.750 -58.161 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -8.997 20.394 -55.643 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -10.194 20.984 -56.801 1.00 0.00 H new ATOM 1623 N PHE B 75 -4.714 21.608 -52.394 1.00 0.00 N ATOM 1624 CA PHE B 75 -4.111 20.315 -52.085 1.00 0.00 C ATOM 1625 C PHE B 75 -4.744 19.201 -52.908 1.00 0.00 C ATOM 1626 O PHE B 75 -5.933 19.246 -53.222 1.00 0.00 O ATOM 1627 CB PHE B 75 -4.256 20.002 -50.595 1.00 0.00 C ATOM 1628 CG PHE B 75 -5.601 19.445 -50.220 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -5.839 18.080 -50.271 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -6.627 20.284 -49.819 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -7.076 17.566 -49.926 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -7.864 19.773 -49.473 1.00 0.00 C ATOM 1633 CZ PHE B 75 -8.089 18.413 -49.529 1.00 0.00 C ATOM 0 H PHE B 75 -5.717 21.659 -52.213 1.00 0.00 H new ATOM 0 HA PHE B 75 -3.053 20.373 -52.340 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -3.484 19.288 -50.306 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -4.078 20.913 -50.023 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -5.051 17.411 -50.583 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -6.459 21.350 -49.776 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -7.248 16.501 -49.968 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -8.654 20.439 -49.159 1.00 0.00 H new ATOM 0 HZ PHE B 75 -9.056 18.013 -49.263 1.00 0.00 H new ATOM 1643 N SER B 76 -3.942 18.202 -53.256 1.00 0.00 N ATOM 1644 CA SER B 76 -4.423 17.070 -54.038 1.00 0.00 C ATOM 1645 C SER B 76 -3.837 15.760 -53.527 1.00 0.00 C ATOM 1646 O SER B 76 -2.619 15.584 -53.495 1.00 0.00 O ATOM 1647 CB SER B 76 -4.071 17.256 -55.501 1.00 0.00 C ATOM 1648 OG SER B 76 -4.441 16.135 -56.253 1.00 0.00 O ATOM 0 H SER B 76 -2.954 18.153 -53.008 1.00 0.00 H new ATOM 0 HA SER B 76 -5.507 17.025 -53.932 1.00 0.00 H new ATOM 0 HB2 SER B 76 -4.574 18.141 -55.890 1.00 0.00 H new ATOM 0 HB3 SER B 76 -2.999 17.428 -55.602 1.00 0.00 H new ATOM 0 HG SER B 76 -4.205 16.279 -57.193 1.00 0.00 H new ATOM 1654 N VAL B 77 -4.711 14.839 -53.133 1.00 0.00 N ATOM 1655 CA VAL B 77 -4.282 13.591 -52.512 1.00 0.00 C ATOM 1656 C VAL B 77 -4.278 12.448 -53.520 1.00 0.00 C ATOM 1657 O VAL B 77 -5.331 12.003 -53.974 1.00 0.00 O ATOM 1658 CB VAL B 77 -5.211 13.232 -51.338 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -4.795 11.907 -50.715 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -5.192 14.346 -50.302 1.00 0.00 C ATOM 0 H VAL B 77 -5.722 14.934 -53.233 1.00 0.00 H new ATOM 0 HA VAL B 77 -3.266 13.736 -52.144 1.00 0.00 H new ATOM 0 HB VAL B 77 -6.229 13.123 -51.713 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -5.462 11.669 -49.887 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -4.852 11.118 -51.465 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -3.772 11.984 -50.346 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -5.852 14.085 -49.475 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -4.177 14.478 -49.929 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -5.534 15.274 -50.760 1.00 0.00 H new ATOM 1670 N ASN B 78 -3.084 11.979 -53.867 1.00 0.00 N ATOM 1671 CA ASN B 78 -2.939 10.889 -54.827 1.00 0.00 C ATOM 1672 C ASN B 78 -2.881 9.540 -54.126 1.00 0.00 C ATOM 1673 O ASN B 78 -1.866 9.182 -53.528 1.00 0.00 O ATOM 1674 CB ASN B 78 -1.707 11.098 -55.686 1.00 0.00 C ATOM 1675 CG ASN B 78 -1.773 12.361 -56.500 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -2.699 12.552 -57.296 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -0.810 13.228 -56.315 1.00 0.00 N ATOM 0 H ASN B 78 -2.203 12.336 -53.498 1.00 0.00 H new ATOM 0 HA ASN B 78 -3.817 10.892 -55.472 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -0.825 11.129 -55.047 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -1.587 10.246 -56.355 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -0.804 14.103 -56.839 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -0.065 13.028 -55.647 1.00 0.00 H new ATOM 1684 N LEU B 79 -3.979 8.793 -54.201 1.00 0.00 N ATOM 1685 CA LEU B 79 -4.106 7.545 -53.461 1.00 0.00 C ATOM 1686 C LEU B 79 -3.758 6.347 -54.336 1.00 0.00 C ATOM 1687 O LEU B 79 -4.214 6.244 -55.475 1.00 0.00 O ATOM 1688 CB LEU B 79 -5.534 7.392 -52.921 1.00 0.00 C ATOM 1689 CG LEU B 79 -5.994 8.481 -51.940 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -7.478 8.306 -51.648 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -5.169 8.394 -50.665 1.00 0.00 C ATOM 0 H LEU B 79 -4.793 9.032 -54.767 1.00 0.00 H new ATOM 0 HA LEU B 79 -3.404 7.578 -52.628 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -6.223 7.375 -53.766 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -5.614 6.425 -52.425 1.00 0.00 H new ATOM 0 HG LEU B 79 -5.845 9.468 -52.378 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -7.805 9.078 -50.952 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -8.044 8.390 -52.576 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -7.649 7.324 -51.207 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -5.494 9.166 -49.968 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -5.305 7.413 -50.210 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -4.115 8.540 -50.903 1.00 0.00 H new ATOM 1703 N ASP B 80 -2.949 5.441 -53.797 1.00 0.00 N ATOM 1704 CA ASP B 80 -2.631 4.193 -54.480 1.00 0.00 C ATOM 1705 C ASP B 80 -3.709 3.144 -54.240 1.00 0.00 C ATOM 1706 O ASP B 80 -3.788 2.558 -53.158 1.00 0.00 O ATOM 1707 CB ASP B 80 -1.275 3.658 -54.015 1.00 0.00 C ATOM 1708 CG ASP B 80 -0.840 2.410 -54.773 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -1.625 1.897 -55.536 1.00 0.00 O ATOM 1710 OD2 ASP B 80 0.274 1.982 -54.583 1.00 0.00 O ATOM 0 H ASP B 80 -2.501 5.548 -52.887 1.00 0.00 H new ATOM 0 HA ASP B 80 -2.585 4.402 -55.549 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -0.521 4.435 -54.141 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -1.325 3.431 -52.950 1.00 0.00 H new ATOM 1715 N VAL B 81 -4.537 2.910 -55.250 1.00 0.00 N ATOM 1716 CA VAL B 81 -5.716 2.065 -55.097 1.00 0.00 C ATOM 1717 C VAL B 81 -5.811 1.042 -56.221 1.00 0.00 C ATOM 1718 O VAL B 81 -6.776 0.283 -56.303 1.00 0.00 O ATOM 1719 CB VAL B 81 -6.993 2.927 -55.082 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -6.969 3.893 -53.909 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -7.125 3.677 -56.397 1.00 0.00 C ATOM 0 H VAL B 81 -4.414 3.294 -56.187 1.00 0.00 H new ATOM 0 HA VAL B 81 -5.622 1.534 -54.150 1.00 0.00 H new ATOM 0 HB VAL B 81 -7.859 2.276 -54.964 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -7.878 4.494 -53.914 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -6.910 3.332 -52.977 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -6.101 4.547 -53.994 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -8.030 4.285 -56.380 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -6.257 4.322 -56.537 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -7.183 2.963 -57.219 1.00 0.00 H new ATOM 1731 N LYS B 82 -4.802 1.026 -57.085 1.00 0.00 N ATOM 1732 CA LYS B 82 -4.743 0.057 -58.175 1.00 0.00 C ATOM 1733 C LYS B 82 -5.036 -1.352 -57.676 1.00 0.00 C ATOM 1734 O LYS B 82 -5.849 -2.068 -58.255 1.00 0.00 O ATOM 1735 CB LYS B 82 -3.372 0.102 -58.854 1.00 0.00 C ATOM 1736 CG LYS B 82 -3.238 -0.820 -60.060 1.00 0.00 C ATOM 1737 CD LYS B 82 -1.862 -0.702 -60.696 1.00 0.00 C ATOM 1738 CE LYS B 82 -1.725 -1.630 -61.894 1.00 0.00 C ATOM 1739 NZ LYS B 82 -0.384 -1.519 -62.533 1.00 0.00 N ATOM 0 H LYS B 82 -4.014 1.672 -57.052 1.00 0.00 H new ATOM 0 HA LYS B 82 -5.509 0.325 -58.903 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -3.170 1.125 -59.170 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -2.609 -0.163 -58.122 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -3.412 -1.851 -59.753 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -4.003 -0.573 -60.796 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -1.691 0.328 -61.010 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -1.096 -0.942 -59.958 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -1.892 -2.659 -61.577 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -2.497 -1.393 -62.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -0.332 -2.167 -63.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -0.235 -0.543 -62.859 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 0.352 -1.770 -61.842 1.00 0.00 H new ATOM 1753 N HIS B 83 -4.365 -1.742 -56.596 1.00 0.00 N ATOM 1754 CA HIS B 83 -4.466 -3.105 -56.085 1.00 0.00 C ATOM 1755 C HIS B 83 -5.769 -3.313 -55.325 1.00 0.00 C ATOM 1756 O HIS B 83 -6.219 -4.445 -55.147 1.00 0.00 O ATOM 1757 CB HIS B 83 -3.278 -3.429 -55.172 1.00 0.00 C ATOM 1758 CG HIS B 83 -3.051 -2.411 -54.097 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -2.646 -1.120 -54.369 1.00 0.00 N ATOM 1760 CD2 HIS B 83 -3.168 -2.494 -52.752 1.00 0.00 C ATOM 1761 CE1 HIS B 83 -2.528 -0.453 -53.235 1.00 0.00 C ATOM 1762 NE2 HIS B 83 -2.838 -1.264 -52.239 1.00 0.00 N ATOM 0 H HIS B 83 -3.747 -1.134 -56.059 1.00 0.00 H new ATOM 0 HA HIS B 83 -4.453 -3.779 -56.941 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -3.441 -4.403 -54.710 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -2.376 -3.511 -55.779 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -3.465 -3.365 -52.187 1.00 0.00 H new ATOM 0 HE1 HIS B 83 -2.229 0.580 -53.138 1.00 0.00 H new ATOM 0 HE2 HIS B 83 -2.833 -1.016 -51.250 1.00 0.00 H new ATOM 1770 N PHE B 84 -6.371 -2.215 -54.881 1.00 0.00 N ATOM 1771 CA PHE B 84 -7.641 -2.274 -54.166 1.00 0.00 C ATOM 1772 C PHE B 84 -8.787 -2.618 -55.108 1.00 0.00 C ATOM 1773 O PHE B 84 -8.791 -2.214 -56.270 1.00 0.00 O ATOM 1774 CB PHE B 84 -7.926 -0.939 -53.473 1.00 0.00 C ATOM 1775 CG PHE B 84 -6.981 -0.626 -52.350 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -6.371 -1.644 -51.632 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -6.700 0.688 -52.005 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -5.501 -1.356 -50.597 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -5.829 0.978 -50.973 1.00 0.00 C ATOM 1780 CZ PHE B 84 -5.231 -0.046 -50.268 1.00 0.00 C ATOM 0 H PHE B 84 -6.000 -1.273 -55.004 1.00 0.00 H new ATOM 0 HA PHE B 84 -7.563 -3.060 -53.415 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -7.876 -0.139 -54.211 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -8.945 -0.952 -53.085 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -6.578 -2.673 -51.884 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -7.168 1.494 -52.550 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -5.033 -2.158 -50.046 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -5.616 2.006 -50.718 1.00 0.00 H new ATOM 0 HZ PHE B 84 -4.552 0.179 -49.459 1.00 0.00 H new ATOM 1790 N SER B 85 -9.758 -3.367 -54.598 1.00 0.00 N ATOM 1791 CA SER B 85 -10.960 -3.686 -55.362 1.00 0.00 C ATOM 1792 C SER B 85 -12.125 -2.794 -54.954 1.00 0.00 C ATOM 1793 O SER B 85 -12.221 -2.371 -53.802 1.00 0.00 O ATOM 1794 CB SER B 85 -11.333 -5.142 -55.164 1.00 0.00 C ATOM 1795 OG SER B 85 -10.366 -5.989 -55.724 1.00 0.00 O ATOM 0 H SER B 85 -9.737 -3.765 -53.659 1.00 0.00 H new ATOM 0 HA SER B 85 -10.746 -3.508 -56.416 1.00 0.00 H new ATOM 0 HB2 SER B 85 -11.434 -5.354 -54.100 1.00 0.00 H new ATOM 0 HB3 SER B 85 -12.303 -5.338 -55.622 1.00 0.00 H new ATOM 0 HG SER B 85 -10.627 -6.923 -55.582 1.00 0.00 H new ATOM 1801 N PRO B 86 -13.010 -2.511 -55.905 1.00 0.00 N ATOM 1802 CA PRO B 86 -14.200 -1.714 -55.632 1.00 0.00 C ATOM 1803 C PRO B 86 -15.001 -2.298 -54.477 1.00 0.00 C ATOM 1804 O PRO B 86 -15.626 -1.566 -53.709 1.00 0.00 O ATOM 1805 CB PRO B 86 -14.973 -1.788 -56.952 1.00 0.00 C ATOM 1806 CG PRO B 86 -13.917 -1.996 -57.984 1.00 0.00 C ATOM 1807 CD PRO B 86 -12.922 -2.910 -57.322 1.00 0.00 C ATOM 0 HA PRO B 86 -13.976 -0.691 -55.329 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -15.692 -2.607 -56.947 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -15.535 -0.872 -57.136 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -14.328 -2.444 -58.888 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -13.456 -1.053 -58.277 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -13.179 -3.960 -57.464 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -11.917 -2.771 -57.720 1.00 0.00 H new ATOM 1815 N GLU B 87 -14.982 -3.622 -54.361 1.00 0.00 N ATOM 1816 CA GLU B 87 -15.710 -4.308 -53.300 1.00 0.00 C ATOM 1817 C GLU B 87 -14.939 -4.268 -51.986 1.00 0.00 C ATOM 1818 O GLU B 87 -15.505 -4.486 -50.916 1.00 0.00 O ATOM 1819 CB GLU B 87 -15.986 -5.760 -53.695 1.00 0.00 C ATOM 1820 CG GLU B 87 -16.933 -5.921 -54.876 1.00 0.00 C ATOM 1821 CD GLU B 87 -17.162 -7.358 -55.252 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -16.529 -8.211 -54.676 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -17.967 -7.604 -56.118 1.00 0.00 O ATOM 0 H GLU B 87 -14.470 -4.241 -54.989 1.00 0.00 H new ATOM 0 HA GLU B 87 -16.658 -3.788 -53.158 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -15.040 -6.245 -53.935 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -16.404 -6.284 -52.836 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.889 -5.457 -54.634 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.528 -5.386 -55.735 1.00 0.00 H new ATOM 1830 N GLU B 88 -13.643 -3.986 -52.075 1.00 0.00 N ATOM 1831 CA GLU B 88 -12.796 -3.894 -50.893 1.00 0.00 C ATOM 1832 C GLU B 88 -12.472 -2.444 -50.558 1.00 0.00 C ATOM 1833 O GLU B 88 -11.985 -2.141 -49.470 1.00 0.00 O ATOM 1834 CB GLU B 88 -11.500 -4.680 -51.102 1.00 0.00 C ATOM 1835 CG GLU B 88 -11.686 -6.189 -51.173 1.00 0.00 C ATOM 1836 CD GLU B 88 -10.400 -6.926 -51.424 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -9.737 -6.616 -52.383 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -10.080 -7.802 -50.653 1.00 0.00 O ATOM 0 H GLU B 88 -13.157 -3.817 -52.956 1.00 0.00 H new ATOM 0 HA GLU B 88 -13.346 -4.325 -50.056 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -11.028 -4.340 -52.024 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.813 -4.448 -50.288 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -12.124 -6.540 -50.239 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -12.395 -6.426 -51.966 1.00 0.00 H new ATOM 1845 N LEU B 89 -12.747 -1.548 -51.501 1.00 0.00 N ATOM 1846 CA LEU B 89 -12.281 -0.171 -51.410 1.00 0.00 C ATOM 1847 C LEU B 89 -13.404 0.765 -50.981 1.00 0.00 C ATOM 1848 O LEU B 89 -14.363 0.978 -51.721 1.00 0.00 O ATOM 1849 CB LEU B 89 -11.711 0.288 -52.759 1.00 0.00 C ATOM 1850 CG LEU B 89 -11.172 1.723 -52.800 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -10.038 1.870 -51.793 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -10.696 2.046 -54.209 1.00 0.00 C ATOM 0 H LEU B 89 -13.292 -1.753 -52.339 1.00 0.00 H new ATOM 0 HA LEU B 89 -11.496 -0.134 -50.655 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -10.907 -0.391 -53.042 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.491 0.191 -53.514 1.00 0.00 H new ATOM 0 HG LEU B 89 -11.962 2.425 -52.533 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -9.655 2.890 -51.823 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -10.410 1.651 -50.792 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -9.237 1.174 -52.043 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -10.313 3.066 -54.239 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -9.905 1.353 -54.494 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -11.529 1.951 -54.905 1.00 0.00 H new ATOM 1864 N LYS B 90 -13.277 1.323 -49.782 1.00 0.00 N ATOM 1865 CA LYS B 90 -14.268 2.259 -49.264 1.00 0.00 C ATOM 1866 C LYS B 90 -13.643 3.620 -48.980 1.00 0.00 C ATOM 1867 O LYS B 90 -13.302 3.930 -47.837 1.00 0.00 O ATOM 1868 CB LYS B 90 -14.919 1.705 -47.997 1.00 0.00 C ATOM 1869 CG LYS B 90 -15.697 0.411 -48.204 1.00 0.00 C ATOM 1870 CD LYS B 90 -16.282 -0.097 -46.895 1.00 0.00 C ATOM 1871 CE LYS B 90 -17.028 -1.408 -47.095 1.00 0.00 C ATOM 1872 NZ LYS B 90 -17.569 -1.941 -45.814 1.00 0.00 N ATOM 0 H LYS B 90 -12.497 1.143 -49.150 1.00 0.00 H new ATOM 0 HA LYS B 90 -15.035 2.388 -50.027 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -14.144 1.533 -47.250 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -15.593 2.459 -47.590 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -16.499 0.577 -48.923 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -15.040 -0.347 -48.630 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -15.483 -0.238 -46.167 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -16.960 0.650 -46.483 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -17.846 -1.256 -47.799 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -16.357 -2.143 -47.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -18.070 -2.835 -45.994 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -16.786 -2.110 -45.150 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -18.229 -1.251 -45.402 1.00 0.00 H new ATOM 1886 N VAL B 91 -13.494 4.427 -50.023 1.00 0.00 N ATOM 1887 CA VAL B 91 -12.963 5.777 -49.878 1.00 0.00 C ATOM 1888 C VAL B 91 -14.080 6.786 -49.641 1.00 0.00 C ATOM 1889 O VAL B 91 -15.046 6.848 -50.403 1.00 0.00 O ATOM 1890 CB VAL B 91 -12.170 6.179 -51.136 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -11.670 7.611 -51.017 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -11.010 5.218 -51.347 1.00 0.00 C ATOM 0 H VAL B 91 -13.734 4.170 -50.980 1.00 0.00 H new ATOM 0 HA VAL B 91 -12.300 5.780 -49.013 1.00 0.00 H new ATOM 0 HB VAL B 91 -12.830 6.124 -52.002 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -11.112 7.877 -51.915 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -12.519 8.285 -50.904 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -11.020 7.698 -50.147 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -10.454 5.509 -52.238 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -10.349 5.250 -50.481 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -11.394 4.206 -51.473 1.00 0.00 H new ATOM 1902 N LYS B 92 -13.942 7.576 -48.584 1.00 0.00 N ATOM 1903 CA LYS B 92 -15.014 8.460 -48.142 1.00 0.00 C ATOM 1904 C LYS B 92 -14.457 9.713 -47.479 1.00 0.00 C ATOM 1905 O LYS B 92 -13.623 9.630 -46.575 1.00 0.00 O ATOM 1906 CB LYS B 92 -15.950 7.728 -47.181 1.00 0.00 C ATOM 1907 CG LYS B 92 -17.113 8.571 -46.672 1.00 0.00 C ATOM 1908 CD LYS B 92 -18.014 7.768 -45.746 1.00 0.00 C ATOM 1909 CE LYS B 92 -19.150 8.621 -45.200 1.00 0.00 C ATOM 1910 NZ LYS B 92 -20.042 7.846 -44.296 1.00 0.00 N ATOM 0 H LYS B 92 -13.096 7.623 -48.015 1.00 0.00 H new ATOM 0 HA LYS B 92 -15.579 8.764 -49.023 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -16.348 6.846 -47.682 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -15.371 7.375 -46.327 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -16.729 9.443 -46.143 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -17.694 8.941 -47.517 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -18.425 6.914 -46.285 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -17.426 7.370 -44.919 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -18.737 9.473 -44.659 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -19.733 9.022 -46.029 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -20.802 8.463 -43.946 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -20.457 7.048 -44.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -19.491 7.484 -43.491 1.00 0.00 H new ATOM 1924 N VAL B 93 -14.921 10.873 -47.933 1.00 0.00 N ATOM 1925 CA VAL B 93 -14.605 12.135 -47.272 1.00 0.00 C ATOM 1926 C VAL B 93 -15.352 12.269 -45.952 1.00 0.00 C ATOM 1927 O VAL B 93 -16.519 12.663 -45.926 1.00 0.00 O ATOM 1928 CB VAL B 93 -14.965 13.320 -48.187 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -14.653 14.639 -47.497 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -14.211 13.208 -49.503 1.00 0.00 C ATOM 0 H VAL B 93 -15.517 10.966 -48.756 1.00 0.00 H new ATOM 0 HA VAL B 93 -13.534 12.143 -47.067 1.00 0.00 H new ATOM 0 HB VAL B 93 -16.034 13.293 -48.396 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -14.913 15.466 -48.158 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -15.232 14.714 -46.576 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -13.590 14.684 -47.262 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -14.471 14.050 -50.144 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -13.138 13.217 -49.310 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -14.482 12.276 -50.000 1.00 0.00 H new ATOM 1940 N LEU B 94 -14.675 11.940 -44.857 1.00 0.00 N ATOM 1941 CA LEU B 94 -15.350 11.647 -43.599 1.00 0.00 C ATOM 1942 C LEU B 94 -15.363 12.865 -42.684 1.00 0.00 C ATOM 1943 O LEU B 94 -14.571 12.956 -41.745 1.00 0.00 O ATOM 1944 CB LEU B 94 -14.662 10.475 -42.889 1.00 0.00 C ATOM 1945 CG LEU B 94 -15.294 10.037 -41.561 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -16.705 9.526 -41.814 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -14.430 8.962 -40.917 1.00 0.00 C ATOM 0 H LEU B 94 -13.658 11.870 -44.816 1.00 0.00 H new ATOM 0 HA LEU B 94 -16.381 11.377 -43.828 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -14.652 9.620 -43.565 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -13.623 10.746 -42.703 1.00 0.00 H new ATOM 0 HG LEU B 94 -15.353 10.885 -40.879 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -17.154 9.215 -40.871 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -17.306 10.320 -42.257 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -16.667 8.676 -42.496 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -14.879 8.651 -39.974 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -14.359 8.104 -41.585 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -13.433 9.360 -40.730 1.00 0.00 H new ATOM 1959 N GLY B 95 -16.266 13.799 -42.964 1.00 0.00 N ATOM 1960 CA GLY B 95 -16.447 14.968 -42.111 1.00 0.00 C ATOM 1961 C GLY B 95 -15.260 15.916 -42.213 1.00 0.00 C ATOM 1962 O GLY B 95 -15.092 16.606 -43.218 1.00 0.00 O ATOM 0 H GLY B 95 -16.884 13.769 -43.775 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -17.359 15.492 -42.397 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -16.573 14.650 -41.076 1.00 0.00 H new ATOM 1966 N ASP B 96 -14.441 15.943 -41.169 1.00 0.00 N ATOM 1967 CA ASP B 96 -13.293 16.842 -41.118 1.00 0.00 C ATOM 1968 C ASP B 96 -12.021 16.138 -41.574 1.00 0.00 C ATOM 1969 O ASP B 96 -10.937 16.722 -41.558 1.00 0.00 O ATOM 1970 CB ASP B 96 -13.102 17.390 -39.702 1.00 0.00 C ATOM 1971 CG ASP B 96 -12.820 16.299 -38.678 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -12.944 15.145 -39.019 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -12.484 16.627 -37.566 1.00 0.00 O ATOM 0 H ASP B 96 -14.550 15.352 -40.345 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.492 17.670 -41.798 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -12.278 18.103 -39.702 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -13.997 17.937 -39.406 1.00 0.00 H new ATOM 1978 N VAL B 97 -12.161 14.881 -41.979 1.00 0.00 N ATOM 1979 CA VAL B 97 -11.060 14.147 -42.592 1.00 0.00 C ATOM 1980 C VAL B 97 -11.484 13.515 -43.911 1.00 0.00 C ATOM 1981 O VAL B 97 -12.652 13.581 -44.294 1.00 0.00 O ATOM 1982 CB VAL B 97 -10.555 13.047 -41.639 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -9.999 13.661 -40.364 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -11.684 12.078 -41.324 1.00 0.00 C ATOM 0 H VAL B 97 -13.027 14.348 -41.894 1.00 0.00 H new ATOM 0 HA VAL B 97 -10.258 14.858 -42.788 1.00 0.00 H new ATOM 0 HB VAL B 97 -9.750 12.498 -42.127 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -9.647 12.869 -39.702 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.169 14.323 -40.611 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -10.782 14.231 -39.863 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -11.320 11.303 -40.650 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -12.504 12.617 -40.849 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -12.038 11.619 -42.247 1.00 0.00 H new ATOM 1994 N ILE B 98 -10.529 12.904 -44.604 1.00 0.00 N ATOM 1995 CA ILE B 98 -10.822 12.160 -45.823 1.00 0.00 C ATOM 1996 C ILE B 98 -10.483 10.684 -45.662 1.00 0.00 C ATOM 1997 O ILE B 98 -9.352 10.267 -45.908 1.00 0.00 O ATOM 1998 CB ILE B 98 -10.047 12.739 -47.020 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -10.375 14.221 -47.202 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -10.368 11.960 -48.288 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -9.485 14.927 -48.202 1.00 0.00 C ATOM 0 H ILE B 98 -9.543 12.910 -44.341 1.00 0.00 H new ATOM 0 HA ILE B 98 -11.891 12.255 -46.012 1.00 0.00 H new ATOM 0 HB ILE B 98 -8.980 12.645 -46.820 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -11.412 14.317 -47.522 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -10.291 14.723 -46.238 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -9.812 12.382 -49.125 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -10.086 10.916 -48.155 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -11.437 12.024 -48.493 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -9.780 15.974 -48.276 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -8.448 14.864 -47.874 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -9.586 14.452 -49.178 1.00 0.00 H new ATOM 2013 N GLU B 99 -11.470 9.897 -45.247 1.00 0.00 N ATOM 2014 CA GLU B 99 -11.260 8.478 -44.985 1.00 0.00 C ATOM 2015 C GLU B 99 -10.840 7.740 -46.251 1.00 0.00 C ATOM 2016 O GLU B 99 -11.470 7.878 -47.299 1.00 0.00 O ATOM 2017 CB GLU B 99 -12.530 7.847 -44.413 1.00 0.00 C ATOM 2018 CG GLU B 99 -12.414 6.358 -44.114 1.00 0.00 C ATOM 2019 CD GLU B 99 -13.665 5.784 -43.507 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -14.677 6.442 -43.546 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -13.607 4.687 -43.006 1.00 0.00 O ATOM 0 H GLU B 99 -12.424 10.218 -45.085 1.00 0.00 H new ATOM 0 HA GLU B 99 -10.456 8.390 -44.254 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -12.799 8.370 -43.495 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -13.347 8.001 -45.118 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -12.186 5.824 -45.036 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -11.578 6.193 -43.435 1.00 0.00 H new ATOM 2028 N VAL B 100 -9.773 6.955 -46.145 1.00 0.00 N ATOM 2029 CA VAL B 100 -9.433 5.981 -47.176 1.00 0.00 C ATOM 2030 C VAL B 100 -9.430 4.566 -46.616 1.00 0.00 C ATOM 2031 O VAL B 100 -8.414 4.089 -46.110 1.00 0.00 O ATOM 2032 CB VAL B 100 -8.051 6.297 -47.774 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -7.756 5.379 -48.951 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -7.990 7.757 -48.200 1.00 0.00 C ATOM 0 H VAL B 100 -9.128 6.974 -45.355 1.00 0.00 H new ATOM 0 HA VAL B 100 -10.191 6.045 -47.956 1.00 0.00 H new ATOM 0 HB VAL B 100 -7.290 6.125 -47.013 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -6.775 5.617 -49.361 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -7.767 4.342 -48.615 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -8.515 5.519 -49.721 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -7.008 7.972 -48.622 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -8.758 7.950 -48.950 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -8.160 8.396 -47.334 1.00 0.00 H new ATOM 2044 N HIS B 101 -10.575 3.896 -46.710 1.00 0.00 N ATOM 2045 CA HIS B 101 -10.760 2.603 -46.062 1.00 0.00 C ATOM 2046 C HIS B 101 -10.662 1.463 -47.067 1.00 0.00 C ATOM 2047 O HIS B 101 -11.636 0.750 -47.308 1.00 0.00 O ATOM 2048 CB HIS B 101 -12.114 2.545 -45.346 1.00 0.00 C ATOM 2049 CG HIS B 101 -12.333 1.282 -44.573 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -13.022 0.205 -45.089 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -11.957 0.925 -43.323 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -13.059 -0.762 -44.189 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -12.420 -0.350 -43.111 1.00 0.00 N ATOM 0 H HIS B 101 -11.388 4.228 -47.229 1.00 0.00 H new ATOM 0 HA HIS B 101 -9.963 2.487 -45.328 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -12.193 3.394 -44.667 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -12.910 2.652 -46.083 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -11.398 1.529 -42.624 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -13.532 -1.725 -44.315 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -12.291 -0.892 -42.257 1.00 0.00 H new ATOM 2061 N GLY B 102 -9.480 1.296 -47.652 1.00 0.00 N ATOM 2062 CA GLY B 102 -9.279 0.306 -48.703 1.00 0.00 C ATOM 2063 C GLY B 102 -8.736 -0.998 -48.135 1.00 0.00 C ATOM 2064 O GLY B 102 -8.458 -1.099 -46.940 1.00 0.00 O ATOM 0 H GLY B 102 -8.647 1.834 -47.415 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -10.223 0.118 -49.214 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -8.586 0.698 -49.448 1.00 0.00 H new ATOM 2068 N LYS B 103 -8.585 -1.996 -48.999 1.00 0.00 N ATOM 2069 CA LYS B 103 -7.866 -3.215 -48.645 1.00 0.00 C ATOM 2070 C LYS B 103 -7.725 -4.141 -49.845 1.00 0.00 C ATOM 2071 O LYS B 103 -8.524 -4.087 -50.779 1.00 0.00 O ATOM 2072 CB LYS B 103 -8.575 -3.941 -47.501 1.00 0.00 C ATOM 2073 CG LYS B 103 -9.946 -4.499 -47.865 1.00 0.00 C ATOM 2074 CD LYS B 103 -10.624 -5.130 -46.658 1.00 0.00 C ATOM 2075 CE LYS B 103 -11.980 -5.713 -47.025 1.00 0.00 C ATOM 2076 NZ LYS B 103 -12.638 -6.365 -45.860 1.00 0.00 N ATOM 0 H LYS B 103 -8.951 -1.985 -49.951 1.00 0.00 H new ATOM 0 HA LYS B 103 -6.866 -2.929 -48.318 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -7.942 -4.760 -47.158 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -8.687 -3.252 -46.663 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -10.573 -3.700 -48.261 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -9.840 -5.242 -48.655 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -9.987 -5.915 -46.250 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -10.748 -4.381 -45.876 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -12.623 -4.921 -47.409 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -11.857 -6.441 -47.827 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -13.559 -6.749 -46.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -12.036 -7.137 -45.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -12.779 -5.665 -45.104 1.00 0.00 H new ATOM 2090 N HIS B 104 -6.701 -4.988 -49.815 1.00 0.00 N ATOM 2091 CA HIS B 104 -6.594 -6.092 -50.763 1.00 0.00 C ATOM 2092 C HIS B 104 -6.216 -7.387 -50.058 1.00 0.00 C ATOM 2093 O HIS B 104 -5.056 -7.596 -49.702 1.00 0.00 O ATOM 2094 CB HIS B 104 -5.559 -5.773 -51.848 1.00 0.00 C ATOM 2095 CG HIS B 104 -5.354 -6.884 -52.827 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -5.688 -8.193 -52.548 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -4.848 -6.885 -54.084 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -5.397 -8.951 -53.591 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -4.886 -8.182 -54.535 1.00 0.00 N ATOM 0 H HIS B 104 -5.934 -4.931 -49.145 1.00 0.00 H new ATOM 0 HA HIS B 104 -7.571 -6.223 -51.229 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -5.874 -4.879 -52.387 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -4.607 -5.539 -51.372 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -4.483 -6.027 -54.629 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -5.551 -10.018 -53.659 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -4.570 -8.500 -55.451 1.00 0.00 H new ATOM 2107 N GLU B 105 -7.201 -8.255 -49.858 1.00 0.00 N ATOM 2108 CA GLU B 105 -6.973 -9.538 -49.204 1.00 0.00 C ATOM 2109 C GLU B 105 -6.416 -10.563 -50.182 1.00 0.00 C ATOM 2110 O GLU B 105 -6.778 -10.575 -51.359 1.00 0.00 O ATOM 2111 CB GLU B 105 -8.272 -10.059 -48.585 1.00 0.00 C ATOM 2112 CG GLU B 105 -8.132 -11.391 -47.859 1.00 0.00 C ATOM 2113 CD GLU B 105 -9.400 -11.824 -47.179 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -10.371 -11.112 -47.270 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -9.397 -12.865 -46.567 1.00 0.00 O ATOM 0 H GLU B 105 -8.168 -8.093 -50.140 1.00 0.00 H new ATOM 0 HA GLU B 105 -6.238 -9.384 -48.414 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -8.650 -9.315 -47.884 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -9.019 -10.165 -49.372 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -7.829 -12.157 -48.572 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -7.337 -11.313 -47.118 1.00 0.00 H new ATOM 2122 N GLU B 106 -5.531 -11.425 -49.690 1.00 0.00 N ATOM 2123 CA GLU B 106 -4.818 -12.365 -50.546 1.00 0.00 C ATOM 2124 C GLU B 106 -3.936 -11.636 -51.550 1.00 0.00 C ATOM 2125 O GLU B 106 -4.020 -11.874 -52.756 1.00 0.00 O ATOM 2126 CB GLU B 106 -5.807 -13.269 -51.285 1.00 0.00 C ATOM 2127 CG GLU B 106 -6.623 -14.182 -50.378 1.00 0.00 C ATOM 2128 CD GLU B 106 -7.467 -15.163 -51.145 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -7.554 -15.035 -52.342 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -8.025 -16.042 -50.530 1.00 0.00 O ATOM 0 H GLU B 106 -5.291 -11.491 -48.701 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.180 -12.977 -49.909 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.490 -12.645 -51.862 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.257 -13.883 -51.998 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -5.949 -14.728 -49.718 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -7.267 -13.574 -49.743 1.00 0.00 H new ATOM 2137 N ARG B 107 -3.087 -10.746 -51.046 1.00 0.00 N ATOM 2138 CA ARG B 107 -2.276 -9.891 -51.904 1.00 0.00 C ATOM 2139 C ARG B 107 -0.809 -10.302 -51.863 1.00 0.00 C ATOM 2140 O ARG B 107 -0.050 -9.840 -51.010 1.00 0.00 O ATOM 2141 CB ARG B 107 -2.405 -8.434 -51.483 1.00 0.00 C ATOM 2142 CG ARG B 107 -1.609 -7.451 -52.331 1.00 0.00 C ATOM 2143 CD ARG B 107 -1.593 -6.094 -51.726 1.00 0.00 C ATOM 2144 NE ARG B 107 -1.089 -5.094 -52.654 1.00 0.00 N ATOM 2145 CZ ARG B 107 0.183 -4.647 -52.681 1.00 0.00 C ATOM 2146 NH1 ARG B 107 1.064 -5.120 -51.829 1.00 0.00 N ATOM 2147 NH2 ARG B 107 0.541 -3.734 -53.565 1.00 0.00 N ATOM 0 H ARG B 107 -2.943 -10.598 -50.047 1.00 0.00 H new ATOM 0 HA ARG B 107 -2.643 -10.006 -52.924 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -3.457 -8.152 -51.517 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -2.084 -8.340 -50.446 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -0.587 -7.812 -52.444 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -2.041 -7.399 -53.331 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -2.602 -5.824 -51.413 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -0.973 -6.103 -50.830 1.00 0.00 H new ATOM 0 HE ARG B 107 -1.743 -4.703 -53.332 1.00 0.00 H new ATOM 0 HH11 ARG B 107 0.786 -5.826 -51.147 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.026 -4.782 -51.850 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -0.144 -3.368 -54.226 1.00 0.00 H new ATOM 0 HH22 ARG B 107 1.503 -3.395 -53.587 1.00 0.00 H new ATOM 2161 N GLN B 108 -0.416 -11.169 -52.787 1.00 0.00 N ATOM 2162 CA GLN B 108 0.972 -11.607 -52.888 1.00 0.00 C ATOM 2163 C GLN B 108 1.906 -10.425 -53.109 1.00 0.00 C ATOM 2164 O GLN B 108 1.780 -9.695 -54.092 1.00 0.00 O ATOM 2165 CB GLN B 108 1.133 -12.620 -54.026 1.00 0.00 C ATOM 2166 CG GLN B 108 2.528 -13.207 -54.140 1.00 0.00 C ATOM 2167 CD GLN B 108 2.632 -14.239 -55.247 1.00 0.00 C ATOM 2168 OE1 GLN B 108 1.695 -14.429 -56.028 1.00 0.00 O ATOM 2169 NE2 GLN B 108 3.775 -14.914 -55.323 1.00 0.00 N ATOM 0 H GLN B 108 -1.040 -11.584 -53.479 1.00 0.00 H new ATOM 0 HA GLN B 108 1.240 -12.085 -51.946 1.00 0.00 H new ATOM 0 HB2 GLN B 108 0.420 -13.431 -53.880 1.00 0.00 H new ATOM 0 HB3 GLN B 108 0.876 -12.136 -54.968 1.00 0.00 H new ATOM 0 HG2 GLN B 108 3.243 -12.405 -54.326 1.00 0.00 H new ATOM 0 HG3 GLN B 108 2.805 -13.667 -53.191 1.00 0.00 H new ATOM 0 HE21 GLN B 108 4.524 -14.725 -54.657 1.00 0.00 H new ATOM 0 HE22 GLN B 108 3.903 -15.621 -56.047 1.00 0.00 H new ATOM 2178 N ASP B 109 2.845 -10.239 -52.186 1.00 0.00 N ATOM 2179 CA ASP B 109 3.707 -9.064 -52.195 1.00 0.00 C ATOM 2180 C ASP B 109 4.970 -9.300 -51.375 1.00 0.00 C ATOM 2181 O ASP B 109 5.453 -10.428 -51.274 1.00 0.00 O ATOM 2182 CB ASP B 109 2.960 -7.845 -51.651 1.00 0.00 C ATOM 2183 CG ASP B 109 2.572 -7.992 -50.185 1.00 0.00 C ATOM 2184 OD1 ASP B 109 3.054 -8.903 -49.552 1.00 0.00 O ATOM 2185 OD2 ASP B 109 1.800 -7.194 -49.712 1.00 0.00 O ATOM 0 H ASP B 109 3.028 -10.889 -51.421 1.00 0.00 H new ATOM 0 HA ASP B 109 3.996 -8.875 -53.229 1.00 0.00 H new ATOM 0 HB2 ASP B 109 3.585 -6.960 -51.769 1.00 0.00 H new ATOM 0 HB3 ASP B 109 2.061 -7.682 -52.245 1.00 0.00 H new ATOM 2190 N GLU B 110 5.499 -8.231 -50.791 1.00 0.00 N ATOM 2191 CA GLU B 110 6.752 -8.304 -50.049 1.00 0.00 C ATOM 2192 C GLU B 110 6.772 -9.512 -49.123 1.00 0.00 C ATOM 2193 O GLU B 110 7.545 -10.449 -49.325 1.00 0.00 O ATOM 2194 CB GLU B 110 6.969 -7.024 -49.241 1.00 0.00 C ATOM 2195 CG GLU B 110 8.287 -6.974 -48.483 1.00 0.00 C ATOM 2196 CD GLU B 110 8.501 -5.669 -47.766 1.00 0.00 C ATOM 2197 OE1 GLU B 110 7.680 -4.796 -47.903 1.00 0.00 O ATOM 2198 OE2 GLU B 110 9.488 -5.547 -47.081 1.00 0.00 O ATOM 0 H GLU B 110 5.079 -7.302 -50.817 1.00 0.00 H new ATOM 0 HA GLU B 110 7.562 -8.412 -50.771 1.00 0.00 H new ATOM 0 HB2 GLU B 110 6.920 -6.170 -49.916 1.00 0.00 H new ATOM 0 HB3 GLU B 110 6.150 -6.915 -48.529 1.00 0.00 H new ATOM 0 HG2 GLU B 110 8.315 -7.789 -47.760 1.00 0.00 H new ATOM 0 HG3 GLU B 110 9.108 -7.138 -49.181 1.00 0.00 H new ATOM 2205 N HIS B 111 5.919 -9.483 -48.104 1.00 0.00 N ATOM 2206 CA HIS B 111 5.912 -10.523 -47.082 1.00 0.00 C ATOM 2207 C HIS B 111 4.851 -11.577 -47.375 1.00 0.00 C ATOM 2208 O HIS B 111 3.779 -11.577 -46.771 1.00 0.00 O ATOM 2209 CB HIS B 111 5.668 -9.918 -45.696 1.00 0.00 C ATOM 2210 CG HIS B 111 6.759 -9.001 -45.240 1.00 0.00 C ATOM 2211 ND1 HIS B 111 8.026 -9.449 -44.931 1.00 0.00 N ATOM 2212 CD2 HIS B 111 6.774 -7.664 -45.038 1.00 0.00 C ATOM 2213 CE1 HIS B 111 8.775 -8.425 -44.560 1.00 0.00 C ATOM 2214 NE2 HIS B 111 8.038 -7.330 -44.615 1.00 0.00 N ATOM 0 H HIS B 111 5.223 -8.750 -47.964 1.00 0.00 H new ATOM 0 HA HIS B 111 6.891 -11.002 -47.095 1.00 0.00 H new ATOM 0 HB2 HIS B 111 4.726 -9.369 -45.709 1.00 0.00 H new ATOM 0 HB3 HIS B 111 5.557 -10.725 -44.971 1.00 0.00 H new ATOM 0 HD1 HIS B 111 8.337 -10.419 -44.981 1.00 0.00 H new ATOM 0 HD2 HIS B 111 5.947 -6.985 -45.182 1.00 0.00 H new ATOM 0 HE1 HIS B 111 9.812 -8.475 -44.263 1.00 0.00 H new ATOM 2222 N GLY B 112 5.156 -12.471 -48.309 1.00 0.00 N ATOM 2223 CA GLY B 112 4.226 -13.528 -48.691 1.00 0.00 C ATOM 2224 C GLY B 112 3.028 -12.961 -49.440 1.00 0.00 C ATOM 2225 O GLY B 112 3.159 -12.478 -50.564 1.00 0.00 O ATOM 0 H GLY B 112 6.041 -12.485 -48.816 1.00 0.00 H new ATOM 0 HA2 GLY B 112 4.738 -14.258 -49.318 1.00 0.00 H new ATOM 0 HA3 GLY B 112 3.885 -14.056 -47.800 1.00 0.00 H new ATOM 2229 N PHE B 113 1.861 -13.023 -48.810 1.00 0.00 N ATOM 2230 CA PHE B 113 0.727 -12.198 -49.214 1.00 0.00 C ATOM 2231 C PHE B 113 -0.003 -11.632 -48.001 1.00 0.00 C ATOM 2232 O PHE B 113 0.032 -12.213 -46.917 1.00 0.00 O ATOM 2233 CB PHE B 113 -0.246 -13.010 -50.071 1.00 0.00 C ATOM 2234 CG PHE B 113 -0.966 -14.088 -49.310 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -0.433 -15.363 -49.211 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -2.182 -13.827 -48.694 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -1.095 -16.355 -48.515 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -2.845 -14.818 -47.994 1.00 0.00 C ATOM 2239 CZ PHE B 113 -2.303 -16.081 -47.906 1.00 0.00 C ATOM 0 H PHE B 113 1.674 -13.636 -48.017 1.00 0.00 H new ATOM 0 HA PHE B 113 1.115 -11.366 -49.802 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -0.981 -12.335 -50.510 1.00 0.00 H new ATOM 0 HB3 PHE B 113 0.302 -13.464 -50.896 1.00 0.00 H new ATOM 0 HD1 PHE B 113 0.512 -15.584 -49.684 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -2.615 -12.840 -48.762 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -0.668 -17.345 -48.447 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -3.789 -14.601 -47.516 1.00 0.00 H new ATOM 0 HZ PHE B 113 -2.822 -16.856 -47.361 1.00 0.00 H new ATOM 2249 N ILE B 114 -0.666 -10.497 -48.193 1.00 0.00 N ATOM 2250 CA ILE B 114 -1.182 -9.715 -47.076 1.00 0.00 C ATOM 2251 C ILE B 114 -2.694 -9.551 -47.170 1.00 0.00 C ATOM 2252 O ILE B 114 -3.292 -9.799 -48.217 1.00 0.00 O ATOM 2253 CB ILE B 114 -0.518 -8.326 -47.028 1.00 0.00 C ATOM 2254 CG1 ILE B 114 -0.848 -7.531 -48.293 1.00 0.00 C ATOM 2255 CG2 ILE B 114 0.986 -8.461 -46.858 1.00 0.00 C ATOM 2256 CD1 ILE B 114 -2.238 -6.939 -48.297 1.00 0.00 C ATOM 0 H ILE B 114 -0.859 -10.098 -49.112 1.00 0.00 H new ATOM 0 HA ILE B 114 -0.944 -10.258 -46.161 1.00 0.00 H new ATOM 0 HB ILE B 114 -0.913 -7.784 -46.169 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -0.121 -6.727 -48.405 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -0.739 -8.183 -49.159 1.00 0.00 H new ATOM 0 HG21 ILE B 114 1.439 -7.470 -46.826 1.00 0.00 H new ATOM 0 HG22 ILE B 114 1.201 -8.988 -45.929 1.00 0.00 H new ATOM 0 HG23 ILE B 114 1.398 -9.021 -47.697 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -2.397 -6.391 -49.225 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -2.974 -7.739 -48.217 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -2.347 -6.260 -47.451 1.00 0.00 H new ATOM 2268 N SER B 115 -3.307 -9.135 -46.068 1.00 0.00 N ATOM 2269 CA SER B 115 -4.652 -8.571 -46.105 1.00 0.00 C ATOM 2270 C SER B 115 -4.768 -7.364 -45.184 1.00 0.00 C ATOM 2271 O SER B 115 -4.940 -7.511 -43.973 1.00 0.00 O ATOM 2272 CB SER B 115 -5.670 -9.622 -45.710 1.00 0.00 C ATOM 2273 OG SER B 115 -6.970 -9.100 -45.747 1.00 0.00 O ATOM 0 H SER B 115 -2.894 -9.178 -45.136 1.00 0.00 H new ATOM 0 HA SER B 115 -4.851 -8.242 -47.125 1.00 0.00 H new ATOM 0 HB2 SER B 115 -5.597 -10.475 -46.384 1.00 0.00 H new ATOM 0 HB3 SER B 115 -5.450 -9.988 -44.707 1.00 0.00 H new ATOM 0 HG SER B 115 -7.610 -9.797 -45.490 1.00 0.00 H new ATOM 2279 N ARG B 116 -4.676 -6.172 -45.764 1.00 0.00 N ATOM 2280 CA ARG B 116 -4.504 -4.952 -44.983 1.00 0.00 C ATOM 2281 C ARG B 116 -5.733 -4.058 -45.082 1.00 0.00 C ATOM 2282 O ARG B 116 -6.024 -3.500 -46.141 1.00 0.00 O ATOM 2283 CB ARG B 116 -3.281 -4.182 -45.456 1.00 0.00 C ATOM 2284 CG ARG B 116 -1.948 -4.823 -45.111 1.00 0.00 C ATOM 2285 CD ARG B 116 -0.804 -4.019 -45.613 1.00 0.00 C ATOM 2286 NE ARG B 116 -0.787 -3.949 -47.066 1.00 0.00 N ATOM 2287 CZ ARG B 116 0.103 -3.241 -47.787 1.00 0.00 C ATOM 2288 NH1 ARG B 116 1.041 -2.551 -47.179 1.00 0.00 N ATOM 2289 NH2 ARG B 116 0.034 -3.241 -49.107 1.00 0.00 N ATOM 0 H ARG B 116 -4.718 -6.025 -46.772 1.00 0.00 H new ATOM 0 HA ARG B 116 -4.366 -5.245 -43.942 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -3.341 -4.063 -46.538 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -3.310 -3.182 -45.023 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -1.867 -4.935 -44.030 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.904 -5.824 -45.539 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -0.860 -3.011 -45.202 1.00 0.00 H new ATOM 0 HD3 ARG B 116 0.130 -4.456 -45.260 1.00 0.00 H new ATOM 0 HE ARG B 116 -1.499 -4.473 -47.574 1.00 0.00 H new ATOM 0 HH11 ARG B 116 1.095 -2.551 -46.160 1.00 0.00 H new ATOM 0 HH12 ARG B 116 1.715 -2.015 -47.725 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -0.694 -3.777 -49.580 1.00 0.00 H new ATOM 0 HH22 ARG B 116 0.708 -2.705 -49.653 1.00 0.00 H new ATOM 2303 N GLU B 117 -6.454 -3.925 -43.973 1.00 0.00 N ATOM 2304 CA GLU B 117 -7.614 -3.043 -43.913 1.00 0.00 C ATOM 2305 C GLU B 117 -7.200 -1.615 -43.579 1.00 0.00 C ATOM 2306 O GLU B 117 -6.878 -1.306 -42.432 1.00 0.00 O ATOM 2307 CB GLU B 117 -8.617 -3.551 -42.877 1.00 0.00 C ATOM 2308 CG GLU B 117 -9.884 -2.714 -42.766 1.00 0.00 C ATOM 2309 CD GLU B 117 -10.835 -3.230 -41.724 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -10.600 -4.293 -41.204 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -11.803 -2.557 -41.445 1.00 0.00 O ATOM 0 H GLU B 117 -6.255 -4.418 -43.102 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.086 -3.043 -44.896 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.893 -4.575 -43.128 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -8.130 -3.582 -41.902 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -9.614 -1.685 -42.527 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -10.387 -2.695 -43.733 1.00 0.00 H new ATOM 2318 N PHE B 118 -7.213 -0.750 -44.586 1.00 0.00 N ATOM 2319 CA PHE B 118 -6.714 0.612 -44.434 1.00 0.00 C ATOM 2320 C PHE B 118 -7.783 1.528 -43.852 1.00 0.00 C ATOM 2321 O PHE B 118 -8.969 1.196 -43.857 1.00 0.00 O ATOM 2322 CB PHE B 118 -6.241 1.162 -45.780 1.00 0.00 C ATOM 2323 CG PHE B 118 -5.039 0.454 -46.337 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -5.177 -0.759 -46.995 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -3.771 0.998 -46.203 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -4.071 -1.414 -47.507 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -2.666 0.347 -46.716 1.00 0.00 C ATOM 2328 CZ PHE B 118 -2.816 -0.859 -47.368 1.00 0.00 C ATOM 0 H PHE B 118 -7.564 -0.968 -45.518 1.00 0.00 H new ATOM 0 HA PHE B 118 -5.872 0.581 -43.743 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -7.058 1.091 -46.498 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -6.007 2.221 -45.667 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -6.158 -1.197 -47.109 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -3.646 1.941 -45.692 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -4.190 -2.359 -48.015 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -1.684 0.783 -46.606 1.00 0.00 H new ATOM 0 HZ PHE B 118 -1.952 -1.368 -47.769 1.00 0.00 H new ATOM 2338 N HIS B 119 -7.357 2.682 -43.351 1.00 0.00 N ATOM 2339 CA HIS B 119 -8.282 3.661 -42.788 1.00 0.00 C ATOM 2340 C HIS B 119 -7.623 5.028 -42.656 1.00 0.00 C ATOM 2341 O HIS B 119 -7.476 5.554 -41.553 1.00 0.00 O ATOM 2342 CB HIS B 119 -8.789 3.199 -41.418 1.00 0.00 C ATOM 2343 CG HIS B 119 -9.928 4.016 -40.892 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -10.663 3.643 -39.788 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -10.459 5.185 -41.321 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -11.597 4.551 -39.557 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -11.493 5.496 -40.472 1.00 0.00 N ATOM 0 H HIS B 119 -6.377 2.963 -43.323 1.00 0.00 H new ATOM 0 HA HIS B 119 -9.127 3.747 -43.472 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -9.102 2.157 -41.489 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -7.966 3.237 -40.704 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -10.131 5.764 -42.171 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -12.321 4.523 -38.756 1.00 0.00 H new ATOM 0 HE2 HIS B 119 -12.085 6.324 -40.538 1.00 0.00 H new ATOM 2356 N ARG B 120 -7.227 5.599 -43.788 1.00 0.00 N ATOM 2357 CA ARG B 120 -6.443 6.828 -43.793 1.00 0.00 C ATOM 2358 C ARG B 120 -7.341 8.056 -43.687 1.00 0.00 C ATOM 2359 O ARG B 120 -7.973 8.460 -44.662 1.00 0.00 O ATOM 2360 CB ARG B 120 -5.607 6.924 -45.059 1.00 0.00 C ATOM 2361 CG ARG B 120 -4.790 5.684 -45.383 1.00 0.00 C ATOM 2362 CD ARG B 120 -3.990 5.859 -46.623 1.00 0.00 C ATOM 2363 NE ARG B 120 -3.136 4.712 -46.884 1.00 0.00 N ATOM 2364 CZ ARG B 120 -1.867 4.590 -46.446 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -1.324 5.549 -45.730 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -1.169 3.506 -46.736 1.00 0.00 N ATOM 0 H ARG B 120 -7.437 5.230 -44.715 1.00 0.00 H new ATOM 0 HA ARG B 120 -5.784 6.799 -42.925 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -6.269 7.135 -45.899 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -4.930 7.773 -44.966 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -4.124 5.459 -44.550 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -5.457 4.829 -45.498 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -4.660 6.012 -47.469 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -3.377 6.756 -46.536 1.00 0.00 H new ATOM 0 HE ARG B 120 -3.524 3.947 -47.436 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -1.863 6.386 -45.506 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -0.364 5.457 -45.399 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -1.590 2.761 -47.291 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -0.209 3.414 -46.405 1.00 0.00 H new ATOM 2380 N LYS B 121 -7.391 8.644 -42.496 1.00 0.00 N ATOM 2381 CA LYS B 121 -8.131 9.881 -42.284 1.00 0.00 C ATOM 2382 C LYS B 121 -7.282 11.098 -42.629 1.00 0.00 C ATOM 2383 O LYS B 121 -6.643 11.688 -41.757 1.00 0.00 O ATOM 2384 CB LYS B 121 -8.618 9.974 -40.837 1.00 0.00 C ATOM 2385 CG LYS B 121 -9.740 9.006 -40.489 1.00 0.00 C ATOM 2386 CD LYS B 121 -10.255 9.240 -39.076 1.00 0.00 C ATOM 2387 CE LYS B 121 -11.346 8.246 -38.711 1.00 0.00 C ATOM 2388 NZ LYS B 121 -11.898 8.499 -37.351 1.00 0.00 N ATOM 0 H LYS B 121 -6.927 8.283 -41.663 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.995 9.869 -42.948 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -7.776 9.790 -40.170 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.960 10.991 -40.646 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.558 9.123 -41.200 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -9.381 7.981 -40.582 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.431 9.154 -38.368 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -10.643 10.255 -38.992 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -12.150 8.304 -39.445 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.944 7.234 -38.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.639 7.800 -37.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.137 8.419 -36.647 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.305 9.456 -37.314 1.00 0.00 H new ATOM 2402 N TYR B 122 -7.276 11.468 -43.905 1.00 0.00 N ATOM 2403 CA TYR B 122 -6.516 12.624 -44.366 1.00 0.00 C ATOM 2404 C TYR B 122 -7.272 13.919 -44.103 1.00 0.00 C ATOM 2405 O TYR B 122 -8.288 14.198 -44.741 1.00 0.00 O ATOM 2406 CB TYR B 122 -6.191 12.493 -45.855 1.00 0.00 C ATOM 2407 CG TYR B 122 -5.372 13.639 -46.404 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -5.922 14.910 -46.479 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -4.071 13.418 -46.836 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -5.173 15.956 -46.981 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -3.323 14.466 -47.336 1.00 0.00 C ATOM 2412 CZ TYR B 122 -3.879 15.738 -47.409 1.00 0.00 C ATOM 2413 OH TYR B 122 -3.135 16.782 -47.908 1.00 0.00 O ATOM 0 H TYR B 122 -7.790 10.983 -44.640 1.00 0.00 H new ATOM 0 HA TYR B 122 -5.582 12.656 -43.804 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -5.650 11.561 -46.019 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -7.123 12.423 -46.416 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -6.935 15.081 -46.145 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -3.644 12.427 -46.781 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -5.600 16.946 -47.039 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -2.310 14.298 -47.669 1.00 0.00 H new ATOM 0 HH TYR B 122 -2.186 16.627 -47.720 1.00 0.00 H new ATOM 2423 N ARG B 123 -6.769 14.711 -43.160 1.00 0.00 N ATOM 2424 CA ARG B 123 -7.578 15.732 -42.508 1.00 0.00 C ATOM 2425 C ARG B 123 -7.747 16.954 -43.401 1.00 0.00 C ATOM 2426 O ARG B 123 -6.809 17.378 -44.076 1.00 0.00 O ATOM 2427 CB ARG B 123 -6.946 16.157 -41.190 1.00 0.00 C ATOM 2428 CG ARG B 123 -7.920 16.703 -40.159 1.00 0.00 C ATOM 2429 CD ARG B 123 -7.618 16.199 -38.795 1.00 0.00 C ATOM 2430 NE ARG B 123 -6.384 16.762 -38.271 1.00 0.00 N ATOM 2431 CZ ARG B 123 -5.744 16.315 -37.174 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -6.233 15.298 -36.496 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -4.625 16.896 -36.777 1.00 0.00 N ATOM 0 H ARG B 123 -5.805 14.664 -42.831 1.00 0.00 H new ATOM 0 HA ARG B 123 -8.559 15.297 -42.316 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -6.427 15.300 -40.760 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -6.192 16.917 -41.394 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -7.879 17.792 -40.161 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -8.936 16.421 -40.434 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -8.442 16.445 -38.126 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -7.540 15.112 -38.818 1.00 0.00 H new ATOM 0 HE ARG B 123 -5.974 17.552 -38.770 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -7.096 14.849 -36.802 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -5.749 14.959 -35.665 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -4.245 17.684 -37.302 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -4.141 16.556 -35.946 1.00 0.00 H new ATOM 2447 N ILE B 124 -8.951 17.517 -43.403 1.00 0.00 N ATOM 2448 CA ILE B 124 -9.292 18.592 -44.330 1.00 0.00 C ATOM 2449 C ILE B 124 -8.964 19.956 -43.737 1.00 0.00 C ATOM 2450 O ILE B 124 -9.285 20.235 -42.582 1.00 0.00 O ATOM 2451 CB ILE B 124 -10.785 18.541 -44.702 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -11.138 17.178 -45.305 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -11.130 19.660 -45.672 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -12.625 16.953 -45.474 1.00 0.00 C ATOM 0 H ILE B 124 -9.707 17.247 -42.774 1.00 0.00 H new ATOM 0 HA ILE B 124 -8.693 18.447 -45.229 1.00 0.00 H new ATOM 0 HB ILE B 124 -11.373 18.680 -43.795 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -10.653 17.084 -46.277 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -10.731 16.393 -44.668 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -12.189 19.609 -45.924 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -10.913 20.623 -45.209 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -10.535 19.552 -46.579 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -12.797 15.967 -45.906 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -13.115 17.014 -44.502 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -13.036 17.716 -46.136 1.00 0.00 H new ATOM 2466 N PRO B 125 -8.319 20.801 -44.535 1.00 0.00 N ATOM 2467 CA PRO B 125 -8.072 22.185 -44.144 1.00 0.00 C ATOM 2468 C PRO B 125 -9.350 22.859 -43.662 1.00 0.00 C ATOM 2469 O PRO B 125 -10.441 22.560 -44.150 1.00 0.00 O ATOM 2470 CB PRO B 125 -7.550 22.819 -45.437 1.00 0.00 C ATOM 2471 CG PRO B 125 -6.916 21.687 -46.169 1.00 0.00 C ATOM 2472 CD PRO B 125 -7.815 20.512 -45.895 1.00 0.00 C ATOM 0 HA PRO B 125 -7.374 22.281 -43.312 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -8.358 23.265 -46.016 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -6.831 23.612 -45.230 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -6.847 21.894 -47.237 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -5.902 21.503 -45.814 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -8.625 20.443 -46.621 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -7.271 19.568 -45.934 1.00 0.00 H new ATOM 2480 N ALA B 126 -9.208 23.768 -42.704 1.00 0.00 N ATOM 2481 CA ALA B 126 -10.359 24.441 -42.113 1.00 0.00 C ATOM 2482 C ALA B 126 -11.120 25.249 -43.155 1.00 0.00 C ATOM 2483 O ALA B 126 -12.258 25.661 -42.925 1.00 0.00 O ATOM 2484 CB ALA B 126 -9.914 25.340 -40.969 1.00 0.00 C ATOM 0 H ALA B 126 -8.308 24.056 -42.320 1.00 0.00 H new ATOM 0 HA ALA B 126 -11.032 23.678 -41.722 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -10.783 25.836 -40.537 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -9.422 24.739 -40.204 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -9.218 26.090 -41.345 1.00 0.00 H new ATOM 2490 N ASP B 127 -10.488 25.470 -44.302 1.00 0.00 N ATOM 2491 CA ASP B 127 -11.064 26.311 -45.345 1.00 0.00 C ATOM 2492 C ASP B 127 -11.714 25.468 -46.435 1.00 0.00 C ATOM 2493 O ASP B 127 -12.518 25.966 -47.225 1.00 0.00 O ATOM 2494 CB ASP B 127 -9.994 27.215 -45.960 1.00 0.00 C ATOM 2495 CG ASP B 127 -9.441 28.234 -44.974 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -10.192 28.704 -44.152 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -8.273 28.532 -45.049 1.00 0.00 O ATOM 0 H ASP B 127 -9.575 25.078 -44.534 1.00 0.00 H new ATOM 0 HA ASP B 127 -11.832 26.931 -44.882 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -9.177 26.599 -46.335 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.417 27.739 -46.817 1.00 0.00 H new ATOM 2502 N VAL B 128 -11.362 24.188 -46.476 1.00 0.00 N ATOM 2503 CA VAL B 128 -11.888 23.277 -47.484 1.00 0.00 C ATOM 2504 C VAL B 128 -13.102 22.519 -46.962 1.00 0.00 C ATOM 2505 O VAL B 128 -13.132 22.098 -45.806 1.00 0.00 O ATOM 2506 CB VAL B 128 -10.806 22.272 -47.918 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -11.385 21.242 -48.873 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -9.641 23.010 -48.560 1.00 0.00 C ATOM 0 H VAL B 128 -10.711 23.757 -45.819 1.00 0.00 H new ATOM 0 HA VAL B 128 -12.193 23.876 -48.342 1.00 0.00 H new ATOM 0 HB VAL B 128 -10.441 21.744 -47.037 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -10.605 20.541 -49.168 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -12.192 20.701 -48.379 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -11.775 21.745 -49.758 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -8.879 22.292 -48.865 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -9.994 23.557 -49.434 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -9.214 23.710 -47.842 1.00 0.00 H new ATOM 2518 N ASP B 129 -14.100 22.346 -47.822 1.00 0.00 N ATOM 2519 CA ASP B 129 -15.311 21.620 -47.455 1.00 0.00 C ATOM 2520 C ASP B 129 -15.389 20.280 -48.176 1.00 0.00 C ATOM 2521 O ASP B 129 -14.811 20.108 -49.249 1.00 0.00 O ATOM 2522 CB ASP B 129 -16.554 22.452 -47.776 1.00 0.00 C ATOM 2523 CG ASP B 129 -16.662 23.710 -46.925 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -16.151 23.708 -45.829 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -17.249 24.661 -47.378 1.00 0.00 O ATOM 0 H ASP B 129 -14.094 22.699 -48.779 1.00 0.00 H new ATOM 0 HA ASP B 129 -15.272 21.434 -46.382 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -16.535 22.733 -48.829 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -17.443 21.840 -47.625 1.00 0.00 H new ATOM 2530 N PRO B 130 -16.105 19.334 -47.579 1.00 0.00 N ATOM 2531 CA PRO B 130 -16.258 18.006 -48.162 1.00 0.00 C ATOM 2532 C PRO B 130 -16.759 18.088 -49.597 1.00 0.00 C ATOM 2533 O PRO B 130 -16.426 17.245 -50.431 1.00 0.00 O ATOM 2534 CB PRO B 130 -17.283 17.340 -47.241 1.00 0.00 C ATOM 2535 CG PRO B 130 -17.066 17.994 -45.919 1.00 0.00 C ATOM 2536 CD PRO B 130 -16.769 19.431 -46.255 1.00 0.00 C ATOM 0 HA PRO B 130 -15.322 17.452 -48.224 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -18.301 17.495 -47.600 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -17.126 16.263 -47.183 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -17.948 17.909 -45.284 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.239 17.533 -45.379 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -17.678 20.031 -46.302 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -16.120 19.894 -45.511 1.00 0.00 H new ATOM 2544 N LEU B 131 -17.563 19.107 -49.879 1.00 0.00 N ATOM 2545 CA LEU B 131 -18.203 19.239 -51.183 1.00 0.00 C ATOM 2546 C LEU B 131 -17.253 19.859 -52.202 1.00 0.00 C ATOM 2547 O LEU B 131 -17.320 19.551 -53.393 1.00 0.00 O ATOM 2548 CB LEU B 131 -19.467 20.099 -51.068 1.00 0.00 C ATOM 2549 CG LEU B 131 -20.596 19.509 -50.212 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -21.736 20.516 -50.111 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -21.074 18.205 -50.834 1.00 0.00 C ATOM 0 H LEU B 131 -17.787 19.854 -49.222 1.00 0.00 H new ATOM 0 HA LEU B 131 -18.473 18.240 -51.526 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -19.189 21.068 -50.653 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -19.853 20.281 -52.071 1.00 0.00 H new ATOM 0 HG LEU B 131 -20.232 19.299 -49.206 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -22.538 20.098 -49.503 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -21.371 21.433 -49.649 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -22.115 20.738 -51.109 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -21.876 17.785 -50.227 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -21.444 18.396 -51.841 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -20.245 17.498 -50.880 1.00 0.00 H new ATOM 2563 N THR B 132 -16.368 20.729 -51.727 1.00 0.00 N ATOM 2564 CA THR B 132 -15.386 21.372 -52.591 1.00 0.00 C ATOM 2565 C THR B 132 -14.303 20.391 -53.020 1.00 0.00 C ATOM 2566 O THR B 132 -13.651 20.581 -54.046 1.00 0.00 O ATOM 2567 CB THR B 132 -14.741 22.582 -51.891 1.00 0.00 C ATOM 2568 OG1 THR B 132 -14.066 22.148 -50.704 1.00 0.00 O ATOM 2569 CG2 THR B 132 -15.798 23.611 -51.522 1.00 0.00 C ATOM 0 H THR B 132 -16.311 21.005 -50.747 1.00 0.00 H new ATOM 0 HA THR B 132 -15.915 21.719 -53.479 1.00 0.00 H new ATOM 0 HB THR B 132 -14.027 23.040 -52.576 1.00 0.00 H new ATOM 0 HG1 THR B 132 -14.258 21.200 -50.547 1.00 0.00 H new ATOM 0 HG21 THR B 132 -15.323 24.459 -51.028 1.00 0.00 H new ATOM 0 HG22 THR B 132 -16.304 23.953 -52.425 1.00 0.00 H new ATOM 0 HG23 THR B 132 -16.526 23.159 -50.848 1.00 0.00 H new ATOM 2577 N ILE B 133 -14.115 19.342 -52.229 1.00 0.00 N ATOM 2578 CA ILE B 133 -13.153 18.297 -52.556 1.00 0.00 C ATOM 2579 C ILE B 133 -13.666 17.413 -53.687 1.00 0.00 C ATOM 2580 O ILE B 133 -14.779 16.892 -53.625 1.00 0.00 O ATOM 2581 CB ILE B 133 -12.845 17.426 -51.323 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -12.167 18.262 -50.237 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -11.972 16.243 -51.713 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -12.105 17.579 -48.890 1.00 0.00 C ATOM 0 H ILE B 133 -14.618 19.192 -51.354 1.00 0.00 H new ATOM 0 HA ILE B 133 -12.237 18.790 -52.881 1.00 0.00 H new ATOM 0 HB ILE B 133 -13.784 17.042 -50.925 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.154 18.504 -50.558 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.702 19.206 -50.131 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.764 15.638 -50.831 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -12.492 15.636 -52.455 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -11.034 16.606 -52.134 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -11.611 18.234 -48.172 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.116 17.361 -48.546 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.544 16.649 -48.979 1.00 0.00 H new ATOM 2596 N THR B 134 -12.845 17.247 -54.719 1.00 0.00 N ATOM 2597 CA THR B 134 -13.223 16.448 -55.877 1.00 0.00 C ATOM 2598 C THR B 134 -12.384 15.178 -55.967 1.00 0.00 C ATOM 2599 O THR B 134 -11.159 15.223 -55.844 1.00 0.00 O ATOM 2600 CB THR B 134 -13.082 17.254 -57.180 1.00 0.00 C ATOM 2601 OG1 THR B 134 -13.947 18.396 -57.132 1.00 0.00 O ATOM 2602 CG2 THR B 134 -13.446 16.397 -58.383 1.00 0.00 C ATOM 0 H THR B 134 -11.912 17.656 -54.776 1.00 0.00 H new ATOM 0 HA THR B 134 -14.269 16.170 -55.748 1.00 0.00 H new ATOM 0 HB THR B 134 -12.045 17.576 -57.279 1.00 0.00 H new ATOM 0 HG1 THR B 134 -13.856 18.910 -57.961 1.00 0.00 H new ATOM 0 HG21 THR B 134 -13.340 16.985 -59.294 1.00 0.00 H new ATOM 0 HG22 THR B 134 -12.782 15.534 -58.429 1.00 0.00 H new ATOM 0 HG23 THR B 134 -14.477 16.057 -58.289 1.00 0.00 H new ATOM 2610 N SER B 135 -13.047 14.049 -56.183 1.00 0.00 N ATOM 2611 CA SER B 135 -12.363 12.765 -56.291 1.00 0.00 C ATOM 2612 C SER B 135 -12.439 12.217 -57.709 1.00 0.00 C ATOM 2613 O SER B 135 -13.514 12.161 -58.306 1.00 0.00 O ATOM 2614 CB SER B 135 -12.967 11.770 -55.319 1.00 0.00 C ATOM 2615 OG SER B 135 -12.415 10.494 -55.503 1.00 0.00 O ATOM 0 H SER B 135 -14.060 13.996 -56.287 1.00 0.00 H new ATOM 0 HA SER B 135 -11.313 12.921 -56.043 1.00 0.00 H new ATOM 0 HB2 SER B 135 -12.792 12.103 -54.296 1.00 0.00 H new ATOM 0 HB3 SER B 135 -14.047 11.727 -55.460 1.00 0.00 H new ATOM 0 HG SER B 135 -12.817 9.868 -54.865 1.00 0.00 H new ATOM 2621 N SER B 136 -11.293 11.811 -58.244 1.00 0.00 N ATOM 2622 CA SER B 136 -11.219 11.310 -59.612 1.00 0.00 C ATOM 2623 C SER B 136 -10.246 10.143 -59.719 1.00 0.00 C ATOM 2624 O SER B 136 -9.092 10.245 -59.304 1.00 0.00 O ATOM 2625 CB SER B 136 -10.797 12.420 -60.553 1.00 0.00 C ATOM 2626 OG SER B 136 -10.673 11.947 -61.865 1.00 0.00 O ATOM 0 H SER B 136 -10.401 11.819 -57.750 1.00 0.00 H new ATOM 0 HA SER B 136 -12.210 10.955 -59.894 1.00 0.00 H new ATOM 0 HB2 SER B 136 -11.530 13.226 -60.521 1.00 0.00 H new ATOM 0 HB3 SER B 136 -9.847 12.840 -60.223 1.00 0.00 H new ATOM 0 HG SER B 136 -10.402 12.682 -62.453 1.00 0.00 H new ATOM 2632 N LEU B 137 -10.720 9.035 -60.278 1.00 0.00 N ATOM 2633 CA LEU B 137 -9.920 7.818 -60.364 1.00 0.00 C ATOM 2634 C LEU B 137 -9.287 7.671 -61.741 1.00 0.00 C ATOM 2635 O LEU B 137 -9.971 7.760 -62.761 1.00 0.00 O ATOM 2636 CB LEU B 137 -10.788 6.591 -60.059 1.00 0.00 C ATOM 2637 CG LEU B 137 -10.081 5.234 -60.165 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -8.995 5.142 -59.105 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -11.102 4.116 -59.999 1.00 0.00 C ATOM 0 H LEU B 137 -11.655 8.954 -60.679 1.00 0.00 H new ATOM 0 HA LEU B 137 -9.122 7.889 -59.625 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -11.188 6.694 -59.050 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -11.638 6.591 -60.741 1.00 0.00 H new ATOM 0 HG LEU B 137 -9.614 5.133 -61.145 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -8.493 4.177 -59.181 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -8.270 5.941 -59.257 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -9.442 5.241 -58.116 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -10.600 3.151 -60.074 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -11.580 4.202 -59.023 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -11.857 4.194 -60.781 1.00 0.00 H new ATOM 2651 N SER B 138 -7.978 7.446 -61.764 1.00 0.00 N ATOM 2652 CA SER B 138 -7.260 7.231 -63.014 1.00 0.00 C ATOM 2653 C SER B 138 -7.297 5.764 -63.426 1.00 0.00 C ATOM 2654 O SER B 138 -7.652 4.896 -62.630 1.00 0.00 O ATOM 2655 CB SER B 138 -5.820 7.689 -62.875 1.00 0.00 C ATOM 2656 OG SER B 138 -5.093 6.815 -62.056 1.00 0.00 O ATOM 0 H SER B 138 -7.392 7.408 -60.930 1.00 0.00 H new ATOM 0 HA SER B 138 -7.753 7.817 -63.789 1.00 0.00 H new ATOM 0 HB2 SER B 138 -5.355 7.743 -63.859 1.00 0.00 H new ATOM 0 HB3 SER B 138 -5.793 8.694 -62.455 1.00 0.00 H new ATOM 0 HG SER B 138 -4.154 6.809 -62.337 1.00 0.00 H new ATOM 2662 N SER B 139 -6.930 5.497 -64.674 1.00 0.00 N ATOM 2663 CA SER B 139 -6.895 4.132 -65.186 1.00 0.00 C ATOM 2664 C SER B 139 -5.668 3.383 -64.679 1.00 0.00 C ATOM 2665 O SER B 139 -5.565 2.166 -64.830 1.00 0.00 O ATOM 2666 CB SER B 139 -6.901 4.143 -66.703 1.00 0.00 C ATOM 2667 OG SER B 139 -5.707 4.681 -67.206 1.00 0.00 O ATOM 0 H SER B 139 -6.652 6.208 -65.350 1.00 0.00 H new ATOM 0 HA SER B 139 -7.784 3.615 -64.824 1.00 0.00 H new ATOM 0 HB2 SER B 139 -7.033 3.128 -67.077 1.00 0.00 H new ATOM 0 HB3 SER B 139 -7.748 4.728 -67.063 1.00 0.00 H new ATOM 0 HG SER B 139 -5.733 4.676 -68.186 1.00 0.00 H new ATOM 2673 N ASP B 140 -4.741 4.121 -64.078 1.00 0.00 N ATOM 2674 CA ASP B 140 -3.529 3.526 -63.526 1.00 0.00 C ATOM 2675 C ASP B 140 -3.730 3.112 -62.073 1.00 0.00 C ATOM 2676 O ASP B 140 -2.830 2.557 -61.445 1.00 0.00 O ATOM 2677 CB ASP B 140 -2.356 4.505 -63.625 1.00 0.00 C ATOM 2678 CG ASP B 140 -1.933 4.776 -65.062 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -2.160 3.934 -65.898 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -1.389 5.826 -65.310 1.00 0.00 O ATOM 0 H ASP B 140 -4.806 5.132 -63.961 1.00 0.00 H new ATOM 0 HA ASP B 140 -3.303 2.635 -64.112 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -2.633 5.446 -63.149 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -1.507 4.105 -63.071 1.00 0.00 H new ATOM 2685 N GLY B 141 -4.919 3.383 -61.545 1.00 0.00 N ATOM 2686 CA GLY B 141 -5.245 3.030 -60.169 1.00 0.00 C ATOM 2687 C GLY B 141 -4.747 4.089 -59.195 1.00 0.00 C ATOM 2688 O GLY B 141 -4.318 3.776 -58.086 1.00 0.00 O ATOM 0 H GLY B 141 -5.674 3.847 -62.051 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.324 2.916 -60.066 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -4.798 2.067 -59.922 1.00 0.00 H new ATOM 2692 N VAL B 142 -4.809 5.348 -59.616 1.00 0.00 N ATOM 2693 CA VAL B 142 -4.483 6.466 -58.740 1.00 0.00 C ATOM 2694 C VAL B 142 -5.701 7.346 -58.492 1.00 0.00 C ATOM 2695 O VAL B 142 -6.148 8.071 -59.381 1.00 0.00 O ATOM 2696 CB VAL B 142 -3.357 7.318 -59.355 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -3.010 8.484 -58.441 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -2.134 6.451 -59.611 1.00 0.00 C ATOM 0 H VAL B 142 -5.083 5.619 -60.560 1.00 0.00 H new ATOM 0 HA VAL B 142 -4.151 6.052 -57.788 1.00 0.00 H new ATOM 0 HB VAL B 142 -3.701 7.726 -60.305 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -2.213 9.075 -58.892 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.891 9.111 -58.300 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.678 8.103 -57.475 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -1.341 7.060 -60.046 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -1.788 6.023 -58.670 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -2.395 5.648 -60.301 1.00 0.00 H new ATOM 2708 N LEU B 143 -6.236 7.278 -57.276 1.00 0.00 N ATOM 2709 CA LEU B 143 -7.435 8.032 -56.925 1.00 0.00 C ATOM 2710 C LEU B 143 -7.078 9.392 -56.342 1.00 0.00 C ATOM 2711 O LEU B 143 -6.558 9.485 -55.231 1.00 0.00 O ATOM 2712 CB LEU B 143 -8.279 7.242 -55.918 1.00 0.00 C ATOM 2713 CG LEU B 143 -9.587 7.910 -55.476 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -10.499 8.089 -56.685 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -10.257 7.061 -54.407 1.00 0.00 C ATOM 0 H LEU B 143 -5.858 6.709 -56.518 1.00 0.00 H new ATOM 0 HA LEU B 143 -8.012 8.190 -57.836 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -8.517 6.272 -56.354 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -7.672 7.053 -55.033 1.00 0.00 H new ATOM 0 HG LEU B 143 -9.379 8.892 -55.052 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -11.429 8.564 -56.372 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -10.003 8.716 -57.425 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -10.718 7.115 -57.123 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -11.186 7.537 -54.094 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -10.474 6.072 -54.811 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -9.592 6.965 -53.549 1.00 0.00 H new ATOM 2727 N THR B 144 -7.362 10.447 -57.098 1.00 0.00 N ATOM 2728 CA THR B 144 -6.968 11.796 -56.711 1.00 0.00 C ATOM 2729 C THR B 144 -8.112 12.525 -56.013 1.00 0.00 C ATOM 2730 O THR B 144 -9.151 12.791 -56.617 1.00 0.00 O ATOM 2731 CB THR B 144 -6.503 12.611 -57.931 1.00 0.00 C ATOM 2732 OG1 THR B 144 -5.355 11.986 -58.517 1.00 0.00 O ATOM 2733 CG2 THR B 144 -6.149 14.033 -57.520 1.00 0.00 C ATOM 0 H THR B 144 -7.865 10.393 -57.984 1.00 0.00 H new ATOM 0 HA THR B 144 -6.135 11.701 -56.014 1.00 0.00 H new ATOM 0 HB THR B 144 -7.316 12.646 -58.657 1.00 0.00 H new ATOM 0 HG1 THR B 144 -4.550 12.254 -58.026 1.00 0.00 H new ATOM 0 HG21 THR B 144 -5.822 14.594 -58.396 1.00 0.00 H new ATOM 0 HG22 THR B 144 -7.025 14.515 -57.086 1.00 0.00 H new ATOM 0 HG23 THR B 144 -5.346 14.010 -56.784 1.00 0.00 H new ATOM 2741 N VAL B 145 -7.911 12.845 -54.740 1.00 0.00 N ATOM 2742 CA VAL B 145 -8.930 13.533 -53.956 1.00 0.00 C ATOM 2743 C VAL B 145 -8.417 14.870 -53.435 1.00 0.00 C ATOM 2744 O VAL B 145 -7.511 14.916 -52.603 1.00 0.00 O ATOM 2745 CB VAL B 145 -9.370 12.658 -52.766 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -10.453 13.360 -51.961 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -9.861 11.309 -53.270 1.00 0.00 C ATOM 0 H VAL B 145 -7.053 12.639 -54.229 1.00 0.00 H new ATOM 0 HA VAL B 145 -9.782 13.717 -54.611 1.00 0.00 H new ATOM 0 HB VAL B 145 -8.515 12.495 -52.110 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -10.752 12.728 -51.125 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -10.068 14.307 -51.581 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -11.316 13.549 -52.599 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -10.171 10.695 -52.424 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -10.708 11.457 -53.940 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -9.057 10.807 -53.808 1.00 0.00 H new ATOM 2757 N ASP B 146 -8.999 15.955 -53.931 1.00 0.00 N ATOM 2758 CA ASP B 146 -8.350 17.260 -53.890 1.00 0.00 C ATOM 2759 C ASP B 146 -9.356 18.367 -53.593 1.00 0.00 C ATOM 2760 O ASP B 146 -10.405 18.453 -54.230 1.00 0.00 O ATOM 2761 CB ASP B 146 -7.642 17.549 -55.214 1.00 0.00 C ATOM 2762 CG ASP B 146 -8.608 17.700 -56.383 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -9.747 18.024 -56.149 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -8.196 17.487 -57.499 1.00 0.00 O ATOM 0 H ASP B 146 -9.921 15.957 -54.367 1.00 0.00 H new ATOM 0 HA ASP B 146 -7.613 17.237 -53.087 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -7.055 18.462 -55.114 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -6.942 16.742 -55.430 1.00 0.00 H new ATOM 2769 N GLY B 147 -9.030 19.211 -52.621 1.00 0.00 N ATOM 2770 CA GLY B 147 -9.844 20.382 -52.316 1.00 0.00 C ATOM 2771 C GLY B 147 -9.091 21.670 -52.619 1.00 0.00 C ATOM 2772 O GLY B 147 -7.861 21.684 -52.673 1.00 0.00 O ATOM 0 H GLY B 147 -8.206 19.106 -52.029 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -10.765 20.350 -52.899 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -10.132 20.364 -51.265 1.00 0.00 H new ATOM 2776 N PRO B 148 -9.835 22.754 -52.815 1.00 0.00 N ATOM 2777 CA PRO B 148 -9.301 23.945 -53.463 1.00 0.00 C ATOM 2778 C PRO B 148 -8.596 24.847 -52.460 1.00 0.00 C ATOM 2779 O PRO B 148 -7.494 25.337 -52.717 1.00 0.00 O ATOM 2780 CB PRO B 148 -10.550 24.613 -54.044 1.00 0.00 C ATOM 2781 CG PRO B 148 -11.658 24.138 -53.166 1.00 0.00 C ATOM 2782 CD PRO B 148 -11.292 22.716 -52.836 1.00 0.00 C ATOM 0 HA PRO B 148 -8.549 23.724 -54.220 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -10.466 25.700 -54.027 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -10.711 24.322 -55.082 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.740 24.746 -52.265 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.620 24.193 -53.676 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -11.702 22.405 -51.875 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -11.668 22.018 -53.584 1.00 0.00 H new ATOM 2790 N ARG B 149 -9.234 25.065 -51.315 1.00 0.00 N ATOM 2791 CA ARG B 149 -8.866 26.160 -50.426 1.00 0.00 C ATOM 2792 C ARG B 149 -7.850 25.707 -49.387 1.00 0.00 C ATOM 2793 O ARG B 149 -8.150 25.651 -48.195 1.00 0.00 O ATOM 2794 CB ARG B 149 -10.094 26.717 -49.724 1.00 0.00 C ATOM 2795 CG ARG B 149 -11.091 27.416 -50.633 1.00 0.00 C ATOM 2796 CD ARG B 149 -12.296 27.861 -49.888 1.00 0.00 C ATOM 2797 NE ARG B 149 -11.970 28.847 -48.871 1.00 0.00 N ATOM 2798 CZ ARG B 149 -12.817 29.261 -47.907 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -14.034 28.767 -47.845 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -12.425 30.164 -47.027 1.00 0.00 N ATOM 0 H ARG B 149 -10.011 24.495 -50.980 1.00 0.00 H new ATOM 0 HA ARG B 149 -8.416 26.942 -51.038 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -10.603 25.901 -49.211 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -9.768 27.421 -48.958 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -10.614 28.277 -51.102 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -11.388 26.740 -51.435 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -13.019 28.284 -50.586 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -12.772 27.000 -49.419 1.00 0.00 H new ATOM 0 HE ARG B 149 -11.035 29.254 -48.888 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -14.337 28.071 -48.526 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -14.675 29.080 -47.116 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -11.481 30.548 -47.076 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -13.066 30.477 -46.298 1.00 0.00 H new ATOM 2814 N LYS B 150 -6.644 25.385 -49.844 1.00 0.00 N ATOM 2815 CA LYS B 150 -5.560 25.006 -48.947 1.00 0.00 C ATOM 2816 C LYS B 150 -4.758 26.225 -48.510 1.00 0.00 C ATOM 2817 O LYS B 150 -4.586 26.474 -47.316 1.00 0.00 O ATOM 2818 CB LYS B 150 -4.641 23.985 -49.617 1.00 0.00 C ATOM 2819 CG LYS B 150 -3.470 23.529 -48.756 1.00 0.00 C ATOM 2820 CD LYS B 150 -3.950 22.753 -47.539 1.00 0.00 C ATOM 2821 CE LYS B 150 -2.780 22.225 -46.721 1.00 0.00 C ATOM 2822 NZ LYS B 150 -3.232 21.542 -45.479 1.00 0.00 N ATOM 0 H LYS B 150 -6.393 25.379 -50.833 1.00 0.00 H new ATOM 0 HA LYS B 150 -6.004 24.553 -48.061 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -5.231 23.112 -49.897 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.251 24.416 -50.539 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -2.802 22.904 -49.348 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -2.893 24.396 -48.433 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.570 23.397 -46.916 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.577 21.921 -47.860 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -2.199 21.529 -47.326 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -2.118 23.051 -46.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -2.405 21.198 -44.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.765 22.212 -44.889 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.843 20.738 -45.728 1.00 0.00 H new ATOM 2836 N GLN B 151 -4.266 26.985 -49.484 1.00 0.00 N ATOM 2837 CA GLN B 151 -3.541 28.218 -49.203 1.00 0.00 C ATOM 2838 C GLN B 151 -4.450 29.435 -49.335 1.00 0.00 C ATOM 2839 O GLN B 151 -4.195 30.480 -48.738 1.00 0.00 O ATOM 2840 CB GLN B 151 -2.340 28.361 -50.140 1.00 0.00 C ATOM 2841 CG GLN B 151 -1.321 27.237 -50.020 1.00 0.00 C ATOM 2842 CD GLN B 151 -0.701 27.165 -48.638 1.00 0.00 C ATOM 2843 OE1 GLN B 151 -0.281 28.180 -48.075 1.00 0.00 O ATOM 2844 NE2 GLN B 151 -0.639 25.960 -48.082 1.00 0.00 N ATOM 0 H GLN B 151 -4.357 26.767 -50.476 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.185 28.165 -48.174 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -2.698 28.404 -51.169 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -1.844 29.310 -49.935 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -1.803 26.287 -50.249 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -0.535 27.382 -50.761 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -0.998 25.148 -48.584 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -0.232 25.847 -47.154 1.00 0.00 H new ATOM 2853 N VAL B 152 -5.512 29.290 -50.121 1.00 0.00 N ATOM 2854 CA VAL B 152 -6.519 30.335 -50.248 1.00 0.00 C ATOM 2855 C VAL B 152 -6.834 30.965 -48.898 1.00 0.00 C ATOM 2856 O VAL B 152 -6.390 32.075 -48.660 1.00 0.00 O ATOM 2857 CB VAL B 152 -7.812 29.763 -50.857 1.00 0.00 C ATOM 2858 CG1 VAL B 152 -8.914 30.811 -50.853 1.00 0.00 C ATOM 2859 CG2 VAL B 152 -7.544 29.269 -52.272 1.00 0.00 C ATOM 2860 OXT VAL B 152 -7.577 30.355 -48.148 1.00 0.00 O ATOM 0 H VAL B 152 -5.697 28.457 -50.680 1.00 0.00 H new ATOM 0 HA VAL B 152 -6.114 31.104 -50.906 1.00 0.00 H new ATOM 0 HB VAL B 152 -8.145 28.921 -50.250 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -9.820 30.388 -51.287 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -9.115 31.124 -49.828 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -8.598 31.673 -51.441 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -8.463 28.866 -52.697 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -7.194 30.098 -52.887 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -6.783 28.489 -52.247 1.00 0.00 H new TER 2870 VAL B 152