USER MOD reduce.3.24.130724 H: found=0, std=0, add=1434, rem=0, adj=30 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 101 HIS : no HD1:sc= -1.26 K(o=-1.4,f=-2.5!) USER MOD Set 1.2: B 119 HIS : no HD1:sc= -0.162 K(o=-1.4,f=-2.1) USER MOD Set 2.1: B 66 SER OG : rot -147:sc= 1.03 USER MOD Set 2.2: B 122 TYR OH : rot -163:sc= 0.254 USER MOD Set 3.1: A 66 SER OG : rot -146:sc= 1.02 USER MOD Set 3.2: A 122 TYR OH : rot -161:sc= 0.248 USER MOD Set 4.1: A 101 HIS : no HD1:sc= -1.09 K(o=-1.3,f=-2.5!) USER MOD Set 4.2: A 119 HIS : no HD1:sc= -0.159 K(o=-1.3,f=-2) USER MOD Single : A 68 MET CE :methyl -150:sc= -0.018 (180deg=-0.945) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0.317 K(o=0.32,f=-1.1) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.12) 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 103 LYS NZ :NH3+ 179:sc= 0.69 (180deg=0.689) USER MOD Single : A 104 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-4.8!) USER MOD Single : A 108 GLN : amide:sc= -0.022 X(o=-0.022,f=-0.14) USER MOD Single : A 111 HIS : no HD1:sc= -0.432 K(o=-0.43,f=-6.2!) USER MOD Single : A 115 SER OG : rot 180:sc= -0.108 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot -70:sc= 1.13 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 170:sc= 0.179 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 176:sc= 0.894 (180deg=0.883) USER MOD Single : A 151 GLN : amide:sc= -0.191 X(o=-0.19,f=-0.17) USER MOD Single : B 68 MET CE :methyl -149:sc= -0.0211 (180deg=-0.944) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 180:sc= 0 USER MOD Single : B 78 ASN : amide:sc= 0.329 K(o=0.33,f=-1) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.13) 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 103 LYS NZ :NH3+ 178:sc= 0.692 (180deg=0.69) USER MOD Single : B 104 HIS : no HD1:sc= -2.61! C(o=-2.6!,f=-5!) USER MOD Single : B 108 GLN : amide:sc= -0.0166 X(o=-0.017,f=-0.15) USER MOD Single : B 111 HIS : no HD1:sc= -0.402 K(o=-0.4,f=-6.1!) USER MOD Single : B 115 SER OG : rot 180:sc= -0.115 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 132 THR OG1 : rot -64:sc= 1.19 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 170:sc= 0.18 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 176:sc= 0.896 (180deg=0.882) USER MOD Single : B 151 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 64 9.825 1.101 -44.595 1.00 0.00 N ATOM 2 CA GLY A 64 10.817 0.144 -45.073 1.00 0.00 C ATOM 3 C GLY A 64 10.150 -1.088 -45.670 1.00 0.00 C ATOM 4 O GLY A 64 9.002 -1.397 -45.357 1.00 0.00 O ATOM 0 HA2 GLY A 64 11.451 0.617 -45.823 1.00 0.00 H new ATOM 0 HA3 GLY A 64 11.466 -0.154 -44.249 1.00 0.00 H new ATOM 10 N LEU A 65 10.878 -1.789 -46.532 1.00 0.00 N ATOM 11 CA LEU A 65 10.354 -2.984 -47.184 1.00 0.00 C ATOM 12 C LEU A 65 10.719 -4.242 -46.405 1.00 0.00 C ATOM 13 O LEU A 65 11.724 -4.274 -45.695 1.00 0.00 O ATOM 14 CB LEU A 65 10.896 -3.087 -48.615 1.00 0.00 C ATOM 15 CG LEU A 65 10.552 -1.915 -49.542 1.00 0.00 C ATOM 16 CD1 LEU A 65 11.224 -2.121 -50.893 1.00 0.00 C ATOM 17 CD2 LEU A 65 9.041 -1.813 -49.693 1.00 0.00 C ATOM 0 H LEU A 65 11.834 -1.550 -46.796 1.00 0.00 H new ATOM 0 HA LEU A 65 9.268 -2.900 -47.213 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.981 -3.182 -48.567 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.515 -4.005 -49.063 1.00 0.00 H new ATOM 0 HG LEU A 65 10.919 -0.982 -49.114 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.979 -1.288 -51.552 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.304 -2.172 -50.758 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.870 -3.051 -51.337 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.797 -0.980 -50.352 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.655 -2.739 -50.120 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.588 -1.647 -48.716 1.00 0.00 H new ATOM 29 N SER A 66 9.895 -5.274 -46.539 1.00 0.00 N ATOM 30 CA SER A 66 10.136 -6.541 -45.859 1.00 0.00 C ATOM 31 C SER A 66 11.251 -7.327 -46.534 1.00 0.00 C ATOM 32 O SER A 66 11.503 -7.165 -47.728 1.00 0.00 O ATOM 33 CB SER A 66 8.865 -7.369 -45.832 1.00 0.00 C ATOM 34 OG SER A 66 7.877 -6.747 -45.061 1.00 0.00 O ATOM 0 H SER A 66 9.052 -5.258 -47.114 1.00 0.00 H new ATOM 0 HA SER A 66 10.446 -6.320 -44.838 1.00 0.00 H new ATOM 0 HB2 SER A 66 8.500 -7.514 -46.849 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.079 -8.358 -45.426 1.00 0.00 H new ATOM 0 HG SER A 66 7.334 -7.429 -44.613 1.00 0.00 H new ATOM 40 N GLU A 67 11.919 -8.179 -45.764 1.00 0.00 N ATOM 41 CA GLU A 67 13.001 -9.003 -46.290 1.00 0.00 C ATOM 42 C GLU A 67 12.786 -10.473 -45.959 1.00 0.00 C ATOM 43 O GLU A 67 13.630 -11.108 -45.326 1.00 0.00 O ATOM 44 CB GLU A 67 14.346 -8.535 -45.729 1.00 0.00 C ATOM 45 CG GLU A 67 14.706 -7.097 -46.076 1.00 0.00 C ATOM 46 CD GLU A 67 16.051 -6.687 -45.543 1.00 0.00 C ATOM 47 OE1 GLU A 67 16.299 -6.903 -44.382 1.00 0.00 O ATOM 48 OE2 GLU A 67 16.830 -6.154 -46.299 1.00 0.00 O ATOM 0 H GLU A 67 11.730 -8.317 -44.771 1.00 0.00 H new ATOM 0 HA GLU A 67 13.006 -8.894 -47.375 1.00 0.00 H new ATOM 0 HB2 GLU A 67 14.330 -8.641 -44.644 1.00 0.00 H new ATOM 0 HB3 GLU A 67 15.130 -9.193 -46.102 1.00 0.00 H new ATOM 0 HG2 GLU A 67 14.698 -6.977 -47.159 1.00 0.00 H new ATOM 0 HG3 GLU A 67 13.943 -6.430 -45.675 1.00 0.00 H new ATOM 55 N MET A 68 11.651 -11.013 -46.391 1.00 0.00 N ATOM 56 CA MET A 68 11.395 -12.445 -46.289 1.00 0.00 C ATOM 57 C MET A 68 12.225 -13.225 -47.299 1.00 0.00 C ATOM 58 O MET A 68 12.101 -13.021 -48.507 1.00 0.00 O ATOM 59 CB MET A 68 9.907 -12.729 -46.486 1.00 0.00 C ATOM 60 CG MET A 68 9.532 -14.202 -46.396 1.00 0.00 C ATOM 61 SD MET A 68 7.804 -14.505 -46.815 1.00 0.00 S ATOM 62 CE MET A 68 7.892 -14.553 -48.603 1.00 0.00 C ATOM 0 H MET A 68 10.893 -10.479 -46.816 1.00 0.00 H new ATOM 0 HA MET A 68 11.688 -12.773 -45.292 1.00 0.00 H new ATOM 0 HB2 MET A 68 9.341 -12.176 -45.736 1.00 0.00 H new ATOM 0 HB3 MET A 68 9.602 -12.348 -47.461 1.00 0.00 H new ATOM 0 HG2 MET A 68 10.171 -14.777 -47.066 1.00 0.00 H new ATOM 0 HG3 MET A 68 9.725 -14.561 -45.385 1.00 0.00 H new ATOM 0 HE1 MET A 68 6.949 -14.204 -49.023 1.00 0.00 H new ATOM 0 HE2 MET A 68 8.702 -13.909 -48.945 1.00 0.00 H new ATOM 0 HE3 MET A 68 8.079 -15.576 -48.931 1.00 0.00 H new ATOM 72 N ARG A 69 13.070 -14.120 -46.799 1.00 0.00 N ATOM 73 CA ARG A 69 13.893 -14.961 -47.658 1.00 0.00 C ATOM 74 C ARG A 69 14.460 -16.148 -46.889 1.00 0.00 C ATOM 75 O ARG A 69 14.638 -16.083 -45.673 1.00 0.00 O ATOM 76 CB ARG A 69 15.035 -14.157 -48.259 1.00 0.00 C ATOM 77 CG ARG A 69 16.158 -13.819 -47.289 1.00 0.00 C ATOM 78 CD ARG A 69 17.218 -13.005 -47.937 1.00 0.00 C ATOM 79 NE ARG A 69 18.369 -12.821 -47.069 1.00 0.00 N ATOM 80 CZ ARG A 69 19.443 -12.067 -47.371 1.00 0.00 C ATOM 81 NH1 ARG A 69 19.499 -11.433 -48.522 1.00 0.00 N ATOM 82 NH2 ARG A 69 20.441 -11.963 -46.511 1.00 0.00 N ATOM 0 H ARG A 69 13.203 -14.281 -45.801 1.00 0.00 H new ATOM 0 HA ARG A 69 13.254 -15.335 -48.458 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.453 -14.716 -49.096 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.633 -13.229 -48.665 1.00 0.00 H new ATOM 0 HG2 ARG A 69 15.751 -13.275 -46.437 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.593 -14.740 -46.901 1.00 0.00 H new ATOM 0 HD2 ARG A 69 17.534 -13.490 -48.861 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.811 -12.032 -48.211 1.00 0.00 H new ATOM 0 HE ARG A 69 18.363 -13.297 -46.167 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.729 -11.512 -49.186 1.00 0.00 H new ATOM 0 HH12 ARG A 69 20.313 -10.862 -48.751 1.00 0.00 H new ATOM 0 HH21 ARG A 69 20.398 -12.454 -45.618 1.00 0.00 H new ATOM 0 HH22 ARG A 69 21.254 -11.392 -46.740 1.00 0.00 H new ATOM 96 N LEU A 70 14.742 -17.231 -47.606 1.00 0.00 N ATOM 97 CA LEU A 70 15.557 -18.315 -47.067 1.00 0.00 C ATOM 98 C LEU A 70 16.993 -18.226 -47.566 1.00 0.00 C ATOM 99 O LEU A 70 17.254 -18.347 -48.761 1.00 0.00 O ATOM 100 CB LEU A 70 14.956 -19.671 -47.458 1.00 0.00 C ATOM 101 CG LEU A 70 15.821 -20.896 -47.141 1.00 0.00 C ATOM 102 CD1 LEU A 70 16.037 -20.990 -45.635 1.00 0.00 C ATOM 103 CD2 LEU A 70 15.142 -22.149 -47.674 1.00 0.00 C ATOM 0 H LEU A 70 14.418 -17.382 -48.562 1.00 0.00 H new ATOM 0 HA LEU A 70 15.565 -18.221 -45.981 1.00 0.00 H new ATOM 0 HB2 LEU A 70 13.998 -19.784 -46.950 1.00 0.00 H new ATOM 0 HB3 LEU A 70 14.750 -19.662 -48.528 1.00 0.00 H new ATOM 0 HG LEU A 70 16.794 -20.800 -47.623 1.00 0.00 H new ATOM 0 HD11 LEU A 70 16.652 -21.861 -45.409 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.540 -20.089 -45.283 1.00 0.00 H new ATOM 0 HD13 LEU A 70 15.074 -21.087 -45.135 1.00 0.00 H new ATOM 0 HD21 LEU A 70 15.757 -23.020 -47.449 1.00 0.00 H new ATOM 0 HD22 LEU A 70 14.166 -22.262 -47.203 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.016 -22.063 -48.753 1.00 0.00 H new ATOM 115 N GLU A 71 17.922 -18.008 -46.639 1.00 0.00 N ATOM 116 CA GLU A 71 19.343 -18.032 -46.961 1.00 0.00 C ATOM 117 C GLU A 71 19.822 -19.447 -47.244 1.00 0.00 C ATOM 118 O GLU A 71 19.032 -20.390 -47.261 1.00 0.00 O ATOM 119 CB GLU A 71 20.159 -17.425 -45.818 1.00 0.00 C ATOM 120 CG GLU A 71 19.893 -15.947 -45.570 1.00 0.00 C ATOM 121 CD GLU A 71 20.715 -15.384 -44.443 1.00 0.00 C ATOM 122 OE1 GLU A 71 21.287 -16.154 -43.710 1.00 0.00 O ATOM 123 OE2 GLU A 71 20.770 -14.184 -44.318 1.00 0.00 O ATOM 0 H GLU A 71 17.715 -17.813 -45.660 1.00 0.00 H new ATOM 0 HA GLU A 71 19.489 -17.436 -47.862 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.947 -17.978 -44.903 1.00 0.00 H new ATOM 0 HB3 GLU A 71 21.219 -17.560 -46.033 1.00 0.00 H new ATOM 0 HG2 GLU A 71 20.104 -15.387 -46.481 1.00 0.00 H new ATOM 0 HG3 GLU A 71 18.835 -15.806 -45.347 1.00 0.00 H new ATOM 130 N LYS A 72 21.124 -19.593 -47.467 1.00 0.00 N ATOM 131 CA LYS A 72 21.734 -20.909 -47.624 1.00 0.00 C ATOM 132 C LYS A 72 20.946 -21.973 -46.871 1.00 0.00 C ATOM 133 O LYS A 72 20.467 -22.940 -47.465 1.00 0.00 O ATOM 134 CB LYS A 72 23.186 -20.889 -47.143 1.00 0.00 C ATOM 135 CG LYS A 72 23.919 -22.214 -47.302 1.00 0.00 C ATOM 136 CD LYS A 72 25.367 -22.100 -46.851 1.00 0.00 C ATOM 137 CE LYS A 72 26.093 -23.432 -46.974 1.00 0.00 C ATOM 138 NZ LYS A 72 27.509 -23.338 -46.530 1.00 0.00 N ATOM 0 H LYS A 72 21.779 -18.814 -47.543 1.00 0.00 H new ATOM 0 HA LYS A 72 21.718 -21.160 -48.685 1.00 0.00 H new ATOM 0 HB2 LYS A 72 23.728 -20.120 -47.693 1.00 0.00 H new ATOM 0 HB3 LYS A 72 23.204 -20.602 -46.092 1.00 0.00 H new ATOM 0 HG2 LYS A 72 23.414 -22.984 -46.719 1.00 0.00 H new ATOM 0 HG3 LYS A 72 23.884 -22.529 -48.345 1.00 0.00 H new ATOM 0 HD2 LYS A 72 25.879 -21.348 -47.452 1.00 0.00 H new ATOM 0 HD3 LYS A 72 25.402 -21.759 -45.816 1.00 0.00 H new ATOM 0 HE2 LYS A 72 25.575 -24.183 -46.378 1.00 0.00 H new ATOM 0 HE3 LYS A 72 26.060 -23.769 -48.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 27.967 -24.267 -46.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 28.011 -22.640 -47.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 27.541 -23.042 -45.534 1.00 0.00 H new ATOM 152 N ASP A 73 20.815 -21.790 -45.563 1.00 0.00 N ATOM 153 CA ASP A 73 19.917 -22.610 -44.760 1.00 0.00 C ATOM 154 C ASP A 73 19.430 -21.855 -43.529 1.00 0.00 C ATOM 155 O ASP A 73 19.608 -22.308 -42.400 1.00 0.00 O ATOM 156 CB ASP A 73 20.612 -23.904 -44.328 1.00 0.00 C ATOM 157 CG ASP A 73 21.847 -23.655 -43.472 1.00 0.00 C ATOM 158 OD1 ASP A 73 22.166 -22.514 -43.241 1.00 0.00 O ATOM 159 OD2 ASP A 73 22.459 -24.611 -43.057 1.00 0.00 O ATOM 0 H ASP A 73 21.321 -21.079 -45.035 1.00 0.00 H new ATOM 0 HA ASP A 73 19.054 -22.855 -45.379 1.00 0.00 H new ATOM 0 HB2 ASP A 73 19.907 -24.520 -43.770 1.00 0.00 H new ATOM 0 HB3 ASP A 73 20.898 -24.470 -45.214 1.00 0.00 H new ATOM 164 N ARG A 74 18.816 -20.698 -43.756 1.00 0.00 N ATOM 165 CA ARG A 74 18.435 -19.806 -42.667 1.00 0.00 C ATOM 166 C ARG A 74 17.355 -18.827 -43.110 1.00 0.00 C ATOM 167 O ARG A 74 17.622 -17.890 -43.862 1.00 0.00 O ATOM 168 CB ARG A 74 19.642 -19.031 -42.163 1.00 0.00 C ATOM 169 CG ARG A 74 19.388 -18.184 -40.928 1.00 0.00 C ATOM 170 CD ARG A 74 19.197 -19.021 -39.715 1.00 0.00 C ATOM 171 NE ARG A 74 19.264 -18.234 -38.496 1.00 0.00 N ATOM 172 CZ ARG A 74 18.199 -17.687 -37.879 1.00 0.00 C ATOM 173 NH1 ARG A 74 16.993 -17.851 -38.381 1.00 0.00 N ATOM 174 NH2 ARG A 74 18.364 -16.985 -36.771 1.00 0.00 N ATOM 0 H ARG A 74 18.572 -20.356 -44.685 1.00 0.00 H new ATOM 0 HA ARG A 74 18.040 -20.424 -41.861 1.00 0.00 H new ATOM 0 HB2 ARG A 74 20.443 -19.737 -41.943 1.00 0.00 H new ATOM 0 HB3 ARG A 74 19.999 -18.383 -42.963 1.00 0.00 H new ATOM 0 HG2 ARG A 74 20.227 -17.506 -40.773 1.00 0.00 H new ATOM 0 HG3 ARG A 74 18.504 -17.566 -41.086 1.00 0.00 H new ATOM 0 HD2 ARG A 74 18.231 -19.524 -39.770 1.00 0.00 H new ATOM 0 HD3 ARG A 74 19.960 -19.799 -39.687 1.00 0.00 H new ATOM 0 HE ARG A 74 20.182 -18.085 -38.078 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.866 -18.392 -39.236 1.00 0.00 H new ATOM 0 HH12 ARG A 74 16.186 -17.437 -37.915 1.00 0.00 H new ATOM 0 HH21 ARG A 74 19.298 -16.857 -36.383 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.557 -16.571 -36.305 1.00 0.00 H new ATOM 188 N PHE A 75 16.132 -19.051 -42.640 1.00 0.00 N ATOM 189 CA PHE A 75 14.988 -18.259 -43.073 1.00 0.00 C ATOM 190 C PHE A 75 14.684 -17.144 -42.082 1.00 0.00 C ATOM 191 O PHE A 75 14.583 -17.380 -40.877 1.00 0.00 O ATOM 192 CB PHE A 75 13.754 -19.148 -43.241 1.00 0.00 C ATOM 193 CG PHE A 75 12.486 -18.383 -43.493 1.00 0.00 C ATOM 194 CD1 PHE A 75 12.198 -17.885 -44.756 1.00 0.00 C ATOM 195 CD2 PHE A 75 11.578 -18.161 -42.471 1.00 0.00 C ATOM 196 CE1 PHE A 75 11.034 -17.181 -44.990 1.00 0.00 C ATOM 197 CE2 PHE A 75 10.411 -17.457 -42.701 1.00 0.00 C ATOM 198 CZ PHE A 75 10.139 -16.967 -43.964 1.00 0.00 C ATOM 0 H PHE A 75 15.908 -19.776 -41.958 1.00 0.00 H new ATOM 0 HA PHE A 75 15.241 -17.810 -44.033 1.00 0.00 H new ATOM 0 HB2 PHE A 75 13.923 -19.836 -44.069 1.00 0.00 H new ATOM 0 HB3 PHE A 75 13.629 -19.754 -42.344 1.00 0.00 H new ATOM 0 HD1 PHE A 75 12.893 -18.050 -45.566 1.00 0.00 H new ATOM 0 HD2 PHE A 75 11.784 -18.543 -41.482 1.00 0.00 H new ATOM 0 HE1 PHE A 75 10.824 -16.798 -45.978 1.00 0.00 H new ATOM 0 HE2 PHE A 75 9.712 -17.290 -41.894 1.00 0.00 H new ATOM 0 HZ PHE A 75 9.227 -16.418 -44.147 1.00 0.00 H new ATOM 208 N SER A 76 14.539 -15.926 -42.593 1.00 0.00 N ATOM 209 CA SER A 76 14.284 -14.764 -41.751 1.00 0.00 C ATOM 210 C SER A 76 13.263 -13.832 -42.393 1.00 0.00 C ATOM 211 O SER A 76 13.117 -13.803 -43.612 1.00 0.00 O ATOM 212 CB SER A 76 15.576 -14.015 -41.490 1.00 0.00 C ATOM 213 OG SER A 76 16.094 -13.479 -42.677 1.00 0.00 O ATOM 0 H SER A 76 14.594 -15.718 -43.590 1.00 0.00 H new ATOM 0 HA SER A 76 13.875 -15.117 -40.804 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.398 -13.214 -40.772 1.00 0.00 H new ATOM 0 HB3 SER A 76 16.307 -14.688 -41.041 1.00 0.00 H new ATOM 0 HG SER A 76 16.926 -12.999 -42.483 1.00 0.00 H new ATOM 219 N VAL A 77 12.562 -13.069 -41.561 1.00 0.00 N ATOM 220 CA VAL A 77 11.622 -12.068 -42.047 1.00 0.00 C ATOM 221 C VAL A 77 11.809 -10.739 -41.326 1.00 0.00 C ATOM 222 O VAL A 77 11.305 -10.546 -40.219 1.00 0.00 O ATOM 223 CB VAL A 77 10.174 -12.555 -41.854 1.00 0.00 C ATOM 224 CG1 VAL A 77 9.188 -11.493 -42.320 1.00 0.00 C ATOM 225 CG2 VAL A 77 9.961 -13.857 -42.610 1.00 0.00 C ATOM 0 H VAL A 77 12.628 -13.126 -40.545 1.00 0.00 H new ATOM 0 HA VAL A 77 11.818 -11.919 -43.109 1.00 0.00 H new ATOM 0 HB VAL A 77 10.000 -12.735 -40.793 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.170 -11.854 -42.176 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.335 -10.581 -41.741 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.353 -11.282 -43.377 1.00 0.00 H new ATOM 0 HG21 VAL A 77 8.935 -14.196 -42.469 1.00 0.00 H new ATOM 0 HG22 VAL A 77 10.147 -13.696 -43.672 1.00 0.00 H new ATOM 0 HG23 VAL A 77 10.648 -14.614 -42.232 1.00 0.00 H new ATOM 235 N ASN A 78 12.535 -9.824 -41.959 1.00 0.00 N ATOM 236 CA ASN A 78 12.689 -8.472 -41.437 1.00 0.00 C ATOM 237 C ASN A 78 11.621 -7.540 -41.994 1.00 0.00 C ATOM 238 O ASN A 78 11.604 -7.243 -43.189 1.00 0.00 O ATOM 239 CB ASN A 78 14.075 -7.935 -41.741 1.00 0.00 C ATOM 240 CG ASN A 78 14.313 -6.574 -41.147 1.00 0.00 C ATOM 241 OD1 ASN A 78 13.635 -6.174 -40.193 1.00 0.00 O ATOM 242 ND2 ASN A 78 15.260 -5.856 -41.693 1.00 0.00 N ATOM 0 H ASN A 78 13.027 -9.995 -42.836 1.00 0.00 H new ATOM 0 HA ASN A 78 12.564 -8.517 -40.355 1.00 0.00 H new ATOM 0 HB2 ASN A 78 14.822 -8.630 -41.357 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.212 -7.885 -42.821 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.465 -4.924 -41.333 1.00 0.00 H new ATOM 0 HD22 ASN A 78 15.793 -6.228 -42.479 1.00 0.00 H new ATOM 249 N LEU A 79 10.727 -7.084 -41.122 1.00 0.00 N ATOM 250 CA LEU A 79 9.563 -6.316 -41.551 1.00 0.00 C ATOM 251 C LEU A 79 9.417 -5.038 -40.735 1.00 0.00 C ATOM 252 O LEU A 79 9.948 -4.931 -39.628 1.00 0.00 O ATOM 253 CB LEU A 79 8.291 -7.164 -41.417 1.00 0.00 C ATOM 254 CG LEU A 79 7.852 -7.485 -39.983 1.00 0.00 C ATOM 255 CD1 LEU A 79 6.331 -7.497 -39.907 1.00 0.00 C ATOM 256 CD2 LEU A 79 8.431 -8.827 -39.564 1.00 0.00 C ATOM 0 H LEU A 79 10.786 -7.233 -40.115 1.00 0.00 H new ATOM 0 HA LEU A 79 9.708 -6.042 -42.596 1.00 0.00 H new ATOM 0 HB2 LEU A 79 7.475 -6.644 -41.919 1.00 0.00 H new ATOM 0 HB3 LEU A 79 8.445 -8.103 -41.949 1.00 0.00 H new ATOM 0 HG LEU A 79 8.224 -6.721 -39.300 1.00 0.00 H new ATOM 0 HD11 LEU A 79 6.019 -7.725 -38.888 1.00 0.00 H new ATOM 0 HD12 LEU A 79 5.945 -6.519 -40.194 1.00 0.00 H new ATOM 0 HD13 LEU A 79 5.939 -8.255 -40.585 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.119 -9.056 -38.545 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.070 -9.605 -40.237 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.519 -8.784 -39.609 1.00 0.00 H new ATOM 268 N ASP A 80 8.692 -4.070 -41.286 1.00 0.00 N ATOM 269 CA ASP A 80 8.604 -2.743 -40.687 1.00 0.00 C ATOM 270 C ASP A 80 7.440 -2.656 -39.709 1.00 0.00 C ATOM 271 O ASP A 80 6.287 -2.882 -40.079 1.00 0.00 O ATOM 272 CB ASP A 80 8.447 -1.677 -41.772 1.00 0.00 C ATOM 273 CG ASP A 80 8.442 -0.259 -41.212 1.00 0.00 C ATOM 274 OD1 ASP A 80 8.307 -0.113 -40.021 1.00 0.00 O ATOM 275 OD2 ASP A 80 8.570 0.662 -41.982 1.00 0.00 O ATOM 0 H ASP A 80 8.156 -4.180 -42.147 1.00 0.00 H new ATOM 0 HA ASP A 80 9.529 -2.565 -40.139 1.00 0.00 H new ATOM 0 HB2 ASP A 80 9.260 -1.775 -42.492 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.518 -1.852 -42.315 1.00 0.00 H new ATOM 280 N VAL A 81 7.747 -2.329 -38.459 1.00 0.00 N ATOM 281 CA VAL A 81 6.720 -2.081 -37.457 1.00 0.00 C ATOM 282 C VAL A 81 7.135 -0.967 -36.502 1.00 0.00 C ATOM 283 O VAL A 81 6.763 -0.970 -35.329 1.00 0.00 O ATOM 284 CB VAL A 81 6.433 -3.363 -36.651 1.00 0.00 C ATOM 285 CG1 VAL A 81 5.835 -4.434 -37.550 1.00 0.00 C ATOM 286 CG2 VAL A 81 7.717 -3.859 -36.000 1.00 0.00 C ATOM 0 H VAL A 81 8.702 -2.229 -38.116 1.00 0.00 H new ATOM 0 HA VAL A 81 5.817 -1.771 -37.983 1.00 0.00 H new ATOM 0 HB VAL A 81 5.708 -3.137 -35.869 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.639 -5.332 -36.965 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.902 -4.069 -37.979 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.535 -4.669 -38.351 1.00 0.00 H new ATOM 0 HG21 VAL A 81 7.510 -4.765 -35.431 1.00 0.00 H new ATOM 0 HG22 VAL A 81 8.456 -4.076 -36.771 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.106 -3.091 -35.331 1.00 0.00 H new ATOM 296 N LYS A 82 7.910 -0.017 -37.015 1.00 0.00 N ATOM 297 CA LYS A 82 8.607 0.943 -36.166 1.00 0.00 C ATOM 298 C LYS A 82 7.747 2.172 -35.903 1.00 0.00 C ATOM 299 O LYS A 82 8.221 3.303 -35.988 1.00 0.00 O ATOM 300 CB LYS A 82 9.934 1.357 -36.804 1.00 0.00 C ATOM 301 CG LYS A 82 10.934 0.221 -36.967 1.00 0.00 C ATOM 302 CD LYS A 82 12.227 0.711 -37.603 1.00 0.00 C ATOM 303 CE LYS A 82 13.229 -0.423 -37.765 1.00 0.00 C ATOM 304 NZ LYS A 82 14.475 0.029 -38.440 1.00 0.00 N ATOM 0 H LYS A 82 8.071 0.109 -38.014 1.00 0.00 H new ATOM 0 HA LYS A 82 8.809 0.458 -35.211 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.733 1.791 -37.783 1.00 0.00 H new ATOM 0 HB3 LYS A 82 10.387 2.140 -36.196 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.149 -0.220 -35.994 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.498 -0.565 -37.583 1.00 0.00 H new ATOM 0 HD2 LYS A 82 12.012 1.151 -38.577 1.00 0.00 H new ATOM 0 HD3 LYS A 82 12.662 1.498 -36.987 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.475 -0.833 -36.785 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.775 -1.229 -38.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.131 -0.773 -38.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.244 0.396 -39.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 14.922 0.780 -37.876 1.00 0.00 H new ATOM 318 N HIS A 83 6.478 1.942 -35.581 1.00 0.00 N ATOM 319 CA HIS A 83 5.549 3.029 -35.302 1.00 0.00 C ATOM 320 C HIS A 83 4.612 2.675 -34.153 1.00 0.00 C ATOM 321 O HIS A 83 3.819 3.503 -33.707 1.00 0.00 O ATOM 322 CB HIS A 83 4.728 3.375 -36.548 1.00 0.00 C ATOM 323 CG HIS A 83 5.562 3.767 -37.728 1.00 0.00 C ATOM 324 ND1 HIS A 83 6.170 5.001 -37.831 1.00 0.00 N ATOM 325 CD2 HIS A 83 5.889 3.090 -38.854 1.00 0.00 C ATOM 326 CE1 HIS A 83 6.836 5.066 -38.972 1.00 0.00 C ATOM 327 NE2 HIS A 83 6.680 3.919 -39.611 1.00 0.00 N ATOM 0 H HIS A 83 6.070 1.010 -35.507 1.00 0.00 H new ATOM 0 HA HIS A 83 6.141 3.897 -35.012 1.00 0.00 H new ATOM 0 HB2 HIS A 83 4.114 2.516 -36.818 1.00 0.00 H new ATOM 0 HB3 HIS A 83 4.047 4.191 -36.308 1.00 0.00 H new ATOM 0 HD2 HIS A 83 5.585 2.086 -39.109 1.00 0.00 H new ATOM 0 HE1 HIS A 83 7.409 5.912 -39.322 1.00 0.00 H new ATOM 0 HE2 HIS A 83 7.082 3.687 -40.519 1.00 0.00 H new ATOM 335 N PHE A 84 4.711 1.438 -33.678 1.00 0.00 N ATOM 336 CA PHE A 84 3.769 0.918 -32.695 1.00 0.00 C ATOM 337 C PHE A 84 4.384 -0.220 -31.889 1.00 0.00 C ATOM 338 O PHE A 84 5.532 -0.601 -32.113 1.00 0.00 O ATOM 339 CB PHE A 84 2.493 0.428 -33.383 1.00 0.00 C ATOM 340 CG PHE A 84 2.746 -0.407 -34.606 1.00 0.00 C ATOM 341 CD1 PHE A 84 2.921 0.188 -35.846 1.00 0.00 C ATOM 342 CD2 PHE A 84 2.811 -1.789 -34.517 1.00 0.00 C ATOM 343 CE1 PHE A 84 3.151 -0.579 -36.972 1.00 0.00 C ATOM 344 CE2 PHE A 84 3.045 -2.559 -35.641 1.00 0.00 C ATOM 345 CZ PHE A 84 3.214 -1.953 -36.868 1.00 0.00 C ATOM 0 H PHE A 84 5.435 0.777 -33.959 1.00 0.00 H new ATOM 0 HA PHE A 84 3.522 1.732 -32.013 1.00 0.00 H new ATOM 0 HB2 PHE A 84 1.908 -0.155 -32.671 1.00 0.00 H new ATOM 0 HB3 PHE A 84 1.888 1.290 -33.662 1.00 0.00 H new ATOM 0 HD1 PHE A 84 2.877 1.264 -35.933 1.00 0.00 H new ATOM 0 HD2 PHE A 84 2.677 -2.269 -33.559 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.281 -0.103 -37.933 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.095 -3.635 -35.558 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.396 -2.554 -37.747 1.00 0.00 H new ATOM 355 N SER A 85 3.613 -0.757 -30.950 1.00 0.00 N ATOM 356 CA SER A 85 4.173 -1.536 -29.853 1.00 0.00 C ATOM 357 C SER A 85 4.065 -3.031 -30.128 1.00 0.00 C ATOM 358 O SER A 85 3.248 -3.465 -30.939 1.00 0.00 O ATOM 359 CB SER A 85 3.464 -1.199 -28.557 1.00 0.00 C ATOM 360 OG SER A 85 3.742 0.115 -28.158 1.00 0.00 O ATOM 0 H SER A 85 2.597 -0.667 -30.927 1.00 0.00 H new ATOM 0 HA SER A 85 5.229 -1.280 -29.764 1.00 0.00 H new ATOM 0 HB2 SER A 85 2.389 -1.324 -28.684 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.776 -1.893 -27.777 1.00 0.00 H new ATOM 0 HG SER A 85 3.272 0.309 -27.320 1.00 0.00 H new ATOM 366 N PRO A 86 4.897 -3.814 -29.447 1.00 0.00 N ATOM 367 CA PRO A 86 4.804 -5.268 -29.510 1.00 0.00 C ATOM 368 C PRO A 86 3.496 -5.762 -28.904 1.00 0.00 C ATOM 369 O PRO A 86 3.096 -6.908 -29.118 1.00 0.00 O ATOM 370 CB PRO A 86 6.014 -5.726 -28.690 1.00 0.00 C ATOM 371 CG PRO A 86 6.257 -4.605 -27.738 1.00 0.00 C ATOM 372 CD PRO A 86 5.960 -3.364 -28.537 1.00 0.00 C ATOM 0 HA PRO A 86 4.809 -5.658 -30.528 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.808 -6.658 -28.163 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.881 -5.904 -29.326 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.610 -4.679 -26.864 1.00 0.00 H new ATOM 0 HG3 PRO A 86 7.285 -4.608 -27.375 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.629 -2.543 -27.902 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.837 -3.013 -29.081 1.00 0.00 H new ATOM 380 N GLU A 87 2.832 -4.893 -28.151 1.00 0.00 N ATOM 381 CA GLU A 87 1.516 -5.201 -27.605 1.00 0.00 C ATOM 382 C GLU A 87 0.409 -4.751 -28.553 1.00 0.00 C ATOM 383 O GLU A 87 -0.710 -5.261 -28.500 1.00 0.00 O ATOM 384 CB GLU A 87 1.333 -4.532 -26.243 1.00 0.00 C ATOM 385 CG GLU A 87 2.277 -5.043 -25.161 1.00 0.00 C ATOM 386 CD GLU A 87 2.094 -4.338 -23.844 1.00 0.00 C ATOM 387 OE1 GLU A 87 1.320 -3.414 -23.789 1.00 0.00 O ATOM 388 OE2 GLU A 87 2.730 -4.727 -22.894 1.00 0.00 O ATOM 0 H GLU A 87 3.184 -3.968 -27.904 1.00 0.00 H new ATOM 0 HA GLU A 87 1.450 -6.282 -27.485 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.477 -3.458 -26.357 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.305 -4.682 -25.913 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.116 -6.112 -25.021 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.307 -4.917 -25.495 1.00 0.00 H new ATOM 395 N GLU A 88 0.729 -3.795 -29.417 1.00 0.00 N ATOM 396 CA GLU A 88 -0.194 -3.366 -30.462 1.00 0.00 C ATOM 397 C GLU A 88 -0.266 -4.390 -31.587 1.00 0.00 C ATOM 398 O GLU A 88 -1.326 -4.605 -32.177 1.00 0.00 O ATOM 399 CB GLU A 88 0.230 -2.006 -31.021 1.00 0.00 C ATOM 400 CG GLU A 88 -0.761 -1.395 -32.003 1.00 0.00 C ATOM 401 CD GLU A 88 -2.044 -0.966 -31.347 1.00 0.00 C ATOM 402 OE1 GLU A 88 -2.138 -1.064 -30.148 1.00 0.00 O ATOM 403 OE2 GLU A 88 -2.932 -0.540 -32.049 1.00 0.00 O ATOM 0 H GLU A 88 1.622 -3.301 -29.415 1.00 0.00 H new ATOM 0 HA GLU A 88 -1.185 -3.277 -30.017 1.00 0.00 H new ATOM 0 HB2 GLU A 88 0.374 -1.314 -30.191 1.00 0.00 H new ATOM 0 HB3 GLU A 88 1.195 -2.115 -31.517 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -0.301 -0.534 -32.488 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -0.984 -2.120 -32.786 1.00 0.00 H new ATOM 410 N LEU A 89 0.867 -5.019 -31.882 1.00 0.00 N ATOM 411 CA LEU A 89 0.948 -5.976 -32.978 1.00 0.00 C ATOM 412 C LEU A 89 0.859 -7.408 -32.469 1.00 0.00 C ATOM 413 O LEU A 89 1.284 -7.709 -31.353 1.00 0.00 O ATOM 414 CB LEU A 89 2.258 -5.783 -33.752 1.00 0.00 C ATOM 415 CG LEU A 89 3.543 -5.871 -32.918 1.00 0.00 C ATOM 416 CD1 LEU A 89 4.028 -7.316 -32.882 1.00 0.00 C ATOM 417 CD2 LEU A 89 4.600 -4.955 -33.514 1.00 0.00 C ATOM 0 H LEU A 89 1.742 -4.883 -31.376 1.00 0.00 H new ATOM 0 HA LEU A 89 0.103 -5.795 -33.642 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.307 -6.534 -34.541 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.230 -4.809 -34.240 1.00 0.00 H new ATOM 0 HG LEU A 89 3.346 -5.548 -31.896 1.00 0.00 H new ATOM 0 HD11 LEU A 89 4.941 -7.379 -32.290 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.260 -7.946 -32.433 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.230 -7.657 -33.897 1.00 0.00 H new ATOM 0 HD21 LEU A 89 5.512 -5.018 -32.921 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.811 -5.261 -34.539 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.235 -3.928 -33.510 1.00 0.00 H new ATOM 429 N LYS A 90 0.303 -8.290 -33.292 1.00 0.00 N ATOM 430 CA LYS A 90 0.155 -9.693 -32.927 1.00 0.00 C ATOM 431 C LYS A 90 0.782 -10.605 -33.973 1.00 0.00 C ATOM 432 O LYS A 90 0.113 -11.043 -34.910 1.00 0.00 O ATOM 433 CB LYS A 90 -1.323 -10.045 -32.741 1.00 0.00 C ATOM 434 CG LYS A 90 -2.010 -9.292 -31.610 1.00 0.00 C ATOM 435 CD LYS A 90 -3.473 -9.697 -31.484 1.00 0.00 C ATOM 436 CE LYS A 90 -4.162 -8.942 -30.358 1.00 0.00 C ATOM 437 NZ LYS A 90 -5.597 -9.315 -30.235 1.00 0.00 N ATOM 0 H LYS A 90 -0.053 -8.057 -34.219 1.00 0.00 H new ATOM 0 HA LYS A 90 0.678 -9.848 -31.983 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.853 -9.841 -33.672 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.408 -11.115 -32.553 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.493 -9.491 -30.671 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -1.942 -8.219 -31.790 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.989 -9.501 -32.424 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -3.541 -10.769 -31.300 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.652 -9.148 -29.417 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.080 -7.870 -30.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.030 -8.778 -29.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.090 -9.095 -31.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.675 -10.333 -30.039 1.00 0.00 H new ATOM 451 N VAL A 91 2.068 -10.887 -33.808 1.00 0.00 N ATOM 452 CA VAL A 91 2.765 -11.826 -34.681 1.00 0.00 C ATOM 453 C VAL A 91 2.290 -13.253 -34.447 1.00 0.00 C ATOM 454 O VAL A 91 2.458 -13.802 -33.356 1.00 0.00 O ATOM 455 CB VAL A 91 4.285 -11.747 -34.444 1.00 0.00 C ATOM 456 CG1 VAL A 91 5.009 -12.792 -35.283 1.00 0.00 C ATOM 457 CG2 VAL A 91 4.789 -10.351 -34.770 1.00 0.00 C ATOM 0 H VAL A 91 2.651 -10.479 -33.077 1.00 0.00 H new ATOM 0 HA VAL A 91 2.541 -11.550 -35.711 1.00 0.00 H new ATOM 0 HB VAL A 91 4.490 -11.954 -33.394 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.082 -12.723 -35.104 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.658 -13.787 -35.007 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.805 -12.615 -36.339 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.865 -10.304 -34.600 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.576 -10.122 -35.814 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.288 -9.625 -34.130 1.00 0.00 H new ATOM 467 N LYS A 92 1.697 -13.852 -35.474 1.00 0.00 N ATOM 468 CA LYS A 92 1.243 -15.234 -35.399 1.00 0.00 C ATOM 469 C LYS A 92 1.723 -16.039 -36.599 1.00 0.00 C ATOM 470 O LYS A 92 2.242 -15.480 -37.566 1.00 0.00 O ATOM 471 CB LYS A 92 -0.282 -15.293 -35.303 1.00 0.00 C ATOM 472 CG LYS A 92 -0.861 -14.645 -34.051 1.00 0.00 C ATOM 473 CD LYS A 92 -2.374 -14.779 -34.009 1.00 0.00 C ATOM 474 CE LYS A 92 -2.954 -14.122 -32.765 1.00 0.00 C ATOM 475 NZ LYS A 92 -4.433 -14.271 -32.694 1.00 0.00 N ATOM 0 H LYS A 92 1.520 -13.399 -36.371 1.00 0.00 H new ATOM 0 HA LYS A 92 1.672 -15.676 -34.500 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.708 -14.805 -36.180 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -0.596 -16.336 -35.335 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -0.428 -15.110 -33.165 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.586 -13.591 -34.025 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.806 -14.322 -34.899 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -2.648 -15.834 -34.027 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -2.502 -14.564 -31.877 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.696 -13.063 -32.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.787 -13.810 -31.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.867 -13.827 -33.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -4.680 -15.281 -32.672 1.00 0.00 H new ATOM 489 N VAL A 93 1.548 -17.355 -36.533 1.00 0.00 N ATOM 490 CA VAL A 93 1.695 -18.208 -37.706 1.00 0.00 C ATOM 491 C VAL A 93 0.364 -18.836 -38.102 1.00 0.00 C ATOM 492 O VAL A 93 -0.556 -18.928 -37.289 1.00 0.00 O ATOM 493 CB VAL A 93 2.722 -19.321 -37.431 1.00 0.00 C ATOM 494 CG1 VAL A 93 4.089 -18.723 -37.135 1.00 0.00 C ATOM 495 CG2 VAL A 93 2.249 -20.187 -36.273 1.00 0.00 C ATOM 0 H VAL A 93 1.304 -17.854 -35.678 1.00 0.00 H new ATOM 0 HA VAL A 93 2.044 -17.583 -38.528 1.00 0.00 H new ATOM 0 HB VAL A 93 2.813 -19.946 -38.319 1.00 0.00 H new ATOM 0 HG11 VAL A 93 4.803 -19.524 -36.943 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.423 -18.137 -37.991 1.00 0.00 H new ATOM 0 HG13 VAL A 93 4.022 -18.079 -36.258 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.980 -20.973 -36.084 1.00 0.00 H new ATOM 0 HG22 VAL A 93 2.138 -19.572 -35.380 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.289 -20.638 -36.524 1.00 0.00 H new ATOM 505 N LEU A 94 0.270 -19.266 -39.354 1.00 0.00 N ATOM 506 CA LEU A 94 -0.926 -19.945 -39.843 1.00 0.00 C ATOM 507 C LEU A 94 -0.565 -21.072 -40.800 1.00 0.00 C ATOM 508 O LEU A 94 -0.871 -21.008 -41.994 1.00 0.00 O ATOM 509 CB LEU A 94 -1.855 -18.946 -40.543 1.00 0.00 C ATOM 510 CG LEU A 94 -3.260 -19.466 -40.872 1.00 0.00 C ATOM 511 CD1 LEU A 94 -3.977 -19.852 -39.586 1.00 0.00 C ATOM 512 CD2 LEU A 94 -4.034 -18.394 -41.628 1.00 0.00 C ATOM 0 H LEU A 94 1.007 -19.157 -40.050 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.442 -20.375 -38.985 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.953 -18.063 -39.911 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.380 -18.623 -41.470 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.189 -20.351 -41.504 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.975 -20.221 -39.823 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.413 -20.632 -39.075 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.057 -18.979 -38.938 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.033 -18.763 -41.862 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.113 -17.499 -41.011 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.511 -18.152 -42.553 1.00 0.00 H new ATOM 524 N GLY A 95 0.088 -22.103 -40.277 1.00 0.00 N ATOM 525 CA GLY A 95 0.384 -23.300 -41.057 1.00 0.00 C ATOM 526 C GLY A 95 1.503 -23.044 -42.056 1.00 0.00 C ATOM 527 O GLY A 95 2.677 -22.994 -41.690 1.00 0.00 O ATOM 0 H GLY A 95 0.423 -22.135 -39.314 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.669 -24.112 -40.388 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -0.512 -23.623 -41.586 1.00 0.00 H new ATOM 531 N ASP A 96 1.133 -22.882 -43.322 1.00 0.00 N ATOM 532 CA ASP A 96 2.111 -22.708 -44.390 1.00 0.00 C ATOM 533 C ASP A 96 2.631 -21.277 -44.431 1.00 0.00 C ATOM 534 O ASP A 96 3.641 -20.992 -45.075 1.00 0.00 O ATOM 535 CB ASP A 96 1.496 -23.073 -45.744 1.00 0.00 C ATOM 536 CG ASP A 96 1.209 -24.562 -45.881 1.00 0.00 C ATOM 537 OD1 ASP A 96 1.830 -25.333 -45.189 1.00 0.00 O ATOM 538 OD2 ASP A 96 0.367 -24.912 -46.674 1.00 0.00 O ATOM 0 H ASP A 96 0.162 -22.868 -43.634 1.00 0.00 H new ATOM 0 HA ASP A 96 2.948 -23.375 -44.185 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.569 -22.515 -45.879 1.00 0.00 H new ATOM 0 HB3 ASP A 96 2.173 -22.764 -46.540 1.00 0.00 H new ATOM 543 N VAL A 97 1.936 -20.379 -43.740 1.00 0.00 N ATOM 544 CA VAL A 97 2.297 -18.966 -43.739 1.00 0.00 C ATOM 545 C VAL A 97 2.526 -18.456 -42.322 1.00 0.00 C ATOM 546 O VAL A 97 2.327 -19.187 -41.351 1.00 0.00 O ATOM 547 CB VAL A 97 1.189 -18.131 -44.407 1.00 0.00 C ATOM 548 CG1 VAL A 97 1.007 -18.554 -45.859 1.00 0.00 C ATOM 549 CG2 VAL A 97 -0.113 -18.284 -43.636 1.00 0.00 C ATOM 0 H VAL A 97 1.119 -20.605 -43.173 1.00 0.00 H new ATOM 0 HA VAL A 97 3.225 -18.862 -44.302 1.00 0.00 H new ATOM 0 HB VAL A 97 1.481 -17.081 -44.393 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.220 -17.954 -46.317 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.940 -18.403 -46.402 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.730 -19.607 -45.899 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.891 -17.690 -44.115 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.410 -19.333 -43.628 1.00 0.00 H new ATOM 0 HG23 VAL A 97 0.028 -17.939 -42.612 1.00 0.00 H new ATOM 559 N ILE A 98 2.942 -17.201 -42.211 1.00 0.00 N ATOM 560 CA ILE A 98 3.169 -16.581 -40.909 1.00 0.00 C ATOM 561 C ILE A 98 2.308 -15.339 -40.733 1.00 0.00 C ATOM 562 O ILE A 98 2.689 -14.244 -41.150 1.00 0.00 O ATOM 563 CB ILE A 98 4.653 -16.209 -40.729 1.00 0.00 C ATOM 564 CG1 ILE A 98 5.534 -17.457 -40.843 1.00 0.00 C ATOM 565 CG2 ILE A 98 4.868 -15.523 -39.389 1.00 0.00 C ATOM 566 CD1 ILE A 98 7.014 -17.155 -40.891 1.00 0.00 C ATOM 0 H ILE A 98 3.130 -16.591 -43.007 1.00 0.00 H new ATOM 0 HA ILE A 98 2.890 -17.311 -40.149 1.00 0.00 H new ATOM 0 HB ILE A 98 4.936 -15.515 -41.520 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.333 -18.111 -39.994 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.255 -18.007 -41.742 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.921 -15.266 -39.277 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.267 -14.615 -39.344 1.00 0.00 H new ATOM 0 HG23 ILE A 98 4.570 -16.195 -38.584 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.573 -18.087 -40.972 1.00 0.00 H new ATOM 0 HD12 ILE A 98 7.229 -16.527 -41.755 1.00 0.00 H new ATOM 0 HD13 ILE A 98 7.309 -16.633 -39.981 1.00 0.00 H new ATOM 578 N GLU A 99 1.143 -15.514 -40.118 1.00 0.00 N ATOM 579 CA GLU A 99 0.150 -14.449 -40.042 1.00 0.00 C ATOM 580 C GLU A 99 0.575 -13.366 -39.058 1.00 0.00 C ATOM 581 O GLU A 99 0.088 -13.314 -37.927 1.00 0.00 O ATOM 582 CB GLU A 99 -1.210 -15.018 -39.631 1.00 0.00 C ATOM 583 CG GLU A 99 -2.340 -13.998 -39.613 1.00 0.00 C ATOM 584 CD GLU A 99 -3.657 -14.588 -39.196 1.00 0.00 C ATOM 585 OE1 GLU A 99 -3.706 -15.770 -38.953 1.00 0.00 O ATOM 586 OE2 GLU A 99 -4.616 -13.857 -39.120 1.00 0.00 O ATOM 0 H GLU A 99 0.863 -16.384 -39.665 1.00 0.00 H new ATOM 0 HA GLU A 99 0.068 -14.000 -41.032 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -1.475 -15.823 -40.316 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.120 -15.460 -38.639 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.080 -13.187 -38.932 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.442 -13.560 -40.606 1.00 0.00 H new ATOM 593 N VAL A 100 1.486 -12.503 -39.494 1.00 0.00 N ATOM 594 CA VAL A 100 1.881 -11.342 -38.707 1.00 0.00 C ATOM 595 C VAL A 100 0.746 -10.328 -38.610 1.00 0.00 C ATOM 596 O VAL A 100 0.653 -9.410 -39.423 1.00 0.00 O ATOM 597 CB VAL A 100 3.116 -10.667 -39.328 1.00 0.00 C ATOM 598 CG1 VAL A 100 3.470 -9.396 -38.568 1.00 0.00 C ATOM 599 CG2 VAL A 100 4.288 -11.636 -39.334 1.00 0.00 C ATOM 0 H VAL A 100 1.965 -12.586 -40.390 1.00 0.00 H new ATOM 0 HA VAL A 100 2.123 -11.692 -37.704 1.00 0.00 H new ATOM 0 HB VAL A 100 2.887 -10.391 -40.357 1.00 0.00 H new ATOM 0 HG11 VAL A 100 4.346 -8.933 -39.022 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.630 -8.702 -38.609 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.687 -9.642 -37.529 1.00 0.00 H new ATOM 0 HG21 VAL A 100 5.159 -11.151 -39.775 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.518 -11.935 -38.311 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.028 -12.518 -39.920 1.00 0.00 H new ATOM 609 N HIS A 101 -0.115 -10.504 -37.613 1.00 0.00 N ATOM 610 CA HIS A 101 -1.298 -9.667 -37.467 1.00 0.00 C ATOM 611 C HIS A 101 -0.988 -8.410 -36.665 1.00 0.00 C ATOM 612 O HIS A 101 -1.517 -8.212 -35.570 1.00 0.00 O ATOM 613 CB HIS A 101 -2.431 -10.443 -36.789 1.00 0.00 C ATOM 614 CG HIS A 101 -3.696 -9.655 -36.634 1.00 0.00 C ATOM 615 ND1 HIS A 101 -4.840 -10.186 -36.081 1.00 0.00 N ATOM 616 CD2 HIS A 101 -3.993 -8.376 -36.966 1.00 0.00 C ATOM 617 CE1 HIS A 101 -5.789 -9.265 -36.073 1.00 0.00 C ATOM 618 NE2 HIS A 101 -5.301 -8.161 -36.605 1.00 0.00 N ATOM 0 H HIS A 101 -0.014 -11.220 -36.894 1.00 0.00 H new ATOM 0 HA HIS A 101 -1.616 -9.372 -38.467 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.642 -11.341 -37.370 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.096 -10.771 -35.805 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.328 -7.661 -37.427 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -6.792 -9.395 -35.695 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -5.813 -7.287 -36.729 1.00 0.00 H new ATOM 626 N GLY A 102 -0.128 -7.559 -37.216 1.00 0.00 N ATOM 627 CA GLY A 102 0.214 -6.293 -36.579 1.00 0.00 C ATOM 628 C GLY A 102 -0.782 -5.201 -36.949 1.00 0.00 C ATOM 629 O GLY A 102 -1.597 -5.373 -37.855 1.00 0.00 O ATOM 0 H GLY A 102 0.345 -7.724 -38.104 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.231 -6.421 -35.497 1.00 0.00 H new ATOM 0 HA3 GLY A 102 1.217 -5.991 -36.880 1.00 0.00 H new ATOM 633 N LYS A 103 -0.710 -4.079 -36.243 1.00 0.00 N ATOM 634 CA LYS A 103 -1.558 -2.931 -36.542 1.00 0.00 C ATOM 635 C LYS A 103 -1.033 -1.668 -35.871 1.00 0.00 C ATOM 636 O LYS A 103 -0.240 -1.735 -34.932 1.00 0.00 O ATOM 637 CB LYS A 103 -3.000 -3.200 -36.103 1.00 0.00 C ATOM 638 CG LYS A 103 -3.184 -3.324 -34.598 1.00 0.00 C ATOM 639 CD LYS A 103 -4.622 -3.674 -34.245 1.00 0.00 C ATOM 640 CE LYS A 103 -4.802 -3.833 -32.742 1.00 0.00 C ATOM 641 NZ LYS A 103 -6.214 -4.130 -32.379 1.00 0.00 N ATOM 0 H LYS A 103 -0.073 -3.939 -35.459 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.540 -2.776 -37.621 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -3.635 -2.394 -36.470 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.346 -4.119 -36.576 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.515 -4.091 -34.209 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.907 -2.386 -34.117 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.289 -2.894 -34.612 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.907 -4.599 -34.747 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.159 -4.636 -32.383 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.483 -2.920 -32.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.290 -4.248 -31.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.823 -3.344 -32.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.517 -5.006 -32.851 1.00 0.00 H new ATOM 655 N HIS A 104 -1.480 -0.516 -36.361 1.00 0.00 N ATOM 656 CA HIS A 104 -1.339 0.734 -35.621 1.00 0.00 C ATOM 657 C HIS A 104 -2.639 1.528 -35.631 1.00 0.00 C ATOM 658 O HIS A 104 -2.976 2.175 -36.624 1.00 0.00 O ATOM 659 CB HIS A 104 -0.210 1.587 -36.208 1.00 0.00 C ATOM 660 CG HIS A 104 0.098 2.814 -35.406 1.00 0.00 C ATOM 661 ND1 HIS A 104 -0.843 3.440 -34.618 1.00 0.00 N ATOM 662 CD2 HIS A 104 1.239 3.528 -35.272 1.00 0.00 C ATOM 663 CE1 HIS A 104 -0.292 4.489 -34.032 1.00 0.00 C ATOM 664 NE2 HIS A 104 0.970 4.564 -34.413 1.00 0.00 N ATOM 0 H HIS A 104 -1.942 -0.422 -37.265 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.094 0.479 -34.590 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.691 0.978 -36.285 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.481 1.885 -37.221 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.185 3.322 -35.751 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.789 5.169 -33.356 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.637 5.277 -34.117 1.00 0.00 H new ATOM 672 N GLU A 105 -3.369 1.474 -34.521 1.00 0.00 N ATOM 673 CA GLU A 105 -4.639 2.179 -34.405 1.00 0.00 C ATOM 674 C GLU A 105 -4.435 3.603 -33.902 1.00 0.00 C ATOM 675 O GLU A 105 -3.428 3.906 -33.261 1.00 0.00 O ATOM 676 CB GLU A 105 -5.582 1.426 -33.465 1.00 0.00 C ATOM 677 CG GLU A 105 -5.960 0.029 -33.940 1.00 0.00 C ATOM 678 CD GLU A 105 -6.940 -0.654 -33.027 1.00 0.00 C ATOM 679 OE1 GLU A 105 -7.156 -0.165 -31.945 1.00 0.00 O ATOM 680 OE2 GLU A 105 -7.476 -1.666 -33.416 1.00 0.00 O ATOM 0 H GLU A 105 -3.102 0.948 -33.689 1.00 0.00 H new ATOM 0 HA GLU A 105 -5.086 2.227 -35.398 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -5.112 1.349 -32.484 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -6.492 2.012 -33.337 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -6.388 0.094 -34.940 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -5.059 -0.579 -34.018 1.00 0.00 H new ATOM 687 N GLU A 106 -5.397 4.471 -34.193 1.00 0.00 N ATOM 688 CA GLU A 106 -5.273 5.889 -33.869 1.00 0.00 C ATOM 689 C GLU A 106 -3.927 6.441 -34.318 1.00 0.00 C ATOM 690 O GLU A 106 -3.225 7.093 -33.545 1.00 0.00 O ATOM 691 CB GLU A 106 -5.450 6.108 -32.365 1.00 0.00 C ATOM 692 CG GLU A 106 -6.805 5.681 -31.822 1.00 0.00 C ATOM 693 CD GLU A 106 -6.983 6.010 -30.365 1.00 0.00 C ATOM 694 OE1 GLU A 106 -6.031 6.426 -29.750 1.00 0.00 O ATOM 695 OE2 GLU A 106 -8.072 5.845 -29.868 1.00 0.00 O ATOM 0 H GLU A 106 -6.272 4.219 -34.653 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.058 6.424 -34.404 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.671 5.559 -31.836 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -5.301 7.165 -32.144 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -7.591 6.169 -32.398 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -6.925 4.607 -31.964 1.00 0.00 H new ATOM 702 N ARG A 107 -3.573 6.177 -35.572 1.00 0.00 N ATOM 703 CA ARG A 107 -2.238 6.483 -36.071 1.00 0.00 C ATOM 704 C ARG A 107 -2.154 7.919 -36.576 1.00 0.00 C ATOM 705 O ARG A 107 -2.273 8.173 -37.774 1.00 0.00 O ATOM 706 CB ARG A 107 -1.856 5.529 -37.194 1.00 0.00 C ATOM 707 CG ARG A 107 -0.420 5.654 -37.679 1.00 0.00 C ATOM 708 CD ARG A 107 -0.082 4.602 -38.670 1.00 0.00 C ATOM 709 NE ARG A 107 1.331 4.618 -39.017 1.00 0.00 N ATOM 710 CZ ARG A 107 1.890 5.465 -39.903 1.00 0.00 C ATOM 711 NH1 ARG A 107 1.149 6.357 -40.522 1.00 0.00 N ATOM 712 NH2 ARG A 107 3.188 5.399 -40.150 1.00 0.00 N ATOM 0 H ARG A 107 -4.193 5.752 -36.261 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.542 6.363 -35.241 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.022 4.507 -36.855 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.525 5.697 -38.038 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.271 6.637 -38.126 1.00 0.00 H new ATOM 0 HG3 ARG A 107 0.259 5.585 -36.829 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.346 3.625 -38.266 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.679 4.746 -39.571 1.00 0.00 H new ATOM 0 HE ARG A 107 1.940 3.941 -38.558 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.148 6.409 -40.332 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.575 6.997 -41.192 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.764 4.708 -39.670 1.00 0.00 H new ATOM 0 HH22 ARG A 107 3.613 6.040 -40.821 1.00 0.00 H new ATOM 726 N GLN A 108 -1.948 8.852 -35.654 1.00 0.00 N ATOM 727 CA GLN A 108 -1.785 10.258 -36.010 1.00 0.00 C ATOM 728 C GLN A 108 -0.643 10.445 -37.000 1.00 0.00 C ATOM 729 O GLN A 108 0.491 10.042 -36.741 1.00 0.00 O ATOM 730 CB GLN A 108 -1.537 11.103 -34.759 1.00 0.00 C ATOM 731 CG GLN A 108 -1.386 12.589 -35.031 1.00 0.00 C ATOM 732 CD GLN A 108 -2.675 13.222 -35.520 1.00 0.00 C ATOM 733 OE1 GLN A 108 -3.740 13.030 -34.926 1.00 0.00 O ATOM 734 NE2 GLN A 108 -2.586 13.980 -36.606 1.00 0.00 N ATOM 0 H GLN A 108 -1.890 8.661 -34.654 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.708 10.590 -36.485 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.364 10.954 -34.064 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.636 10.742 -34.264 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -1.061 13.091 -34.120 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.604 12.742 -35.775 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.684 14.111 -37.064 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -3.419 14.432 -36.982 1.00 0.00 H new ATOM 743 N ASP A 109 -0.948 11.060 -38.138 1.00 0.00 N ATOM 744 CA ASP A 109 0.049 11.294 -39.175 1.00 0.00 C ATOM 745 C ASP A 109 -0.268 12.553 -39.971 1.00 0.00 C ATOM 746 O ASP A 109 -1.298 13.191 -39.758 1.00 0.00 O ATOM 747 CB ASP A 109 0.130 10.093 -40.121 1.00 0.00 C ATOM 748 CG ASP A 109 1.500 9.941 -40.770 1.00 0.00 C ATOM 749 OD1 ASP A 109 2.314 10.819 -40.606 1.00 0.00 O ATOM 750 OD2 ASP A 109 1.719 8.949 -41.421 1.00 0.00 O ATOM 0 H ASP A 109 -1.880 11.406 -38.365 1.00 0.00 H new ATOM 0 HA ASP A 109 1.012 11.430 -38.683 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -0.107 9.184 -39.568 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -0.626 10.198 -40.899 1.00 0.00 H new ATOM 755 N GLU A 110 0.626 12.907 -40.891 1.00 0.00 N ATOM 756 CA GLU A 110 0.439 14.087 -41.725 1.00 0.00 C ATOM 757 C GLU A 110 -0.926 14.075 -42.400 1.00 0.00 C ATOM 758 O GLU A 110 -1.536 15.124 -42.608 1.00 0.00 O ATOM 759 CB GLU A 110 1.542 14.170 -42.783 1.00 0.00 C ATOM 760 CG GLU A 110 1.509 15.436 -43.628 1.00 0.00 C ATOM 761 CD GLU A 110 1.807 16.678 -42.834 1.00 0.00 C ATOM 762 OE1 GLU A 110 2.422 16.566 -41.800 1.00 0.00 O ATOM 763 OE2 GLU A 110 1.419 17.739 -43.261 1.00 0.00 O ATOM 0 H GLU A 110 1.487 12.392 -41.076 1.00 0.00 H new ATOM 0 HA GLU A 110 0.493 14.964 -41.080 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.510 14.104 -42.287 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.462 13.306 -43.442 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.234 15.346 -44.437 1.00 0.00 H new ATOM 0 HG3 GLU A 110 0.526 15.533 -44.090 1.00 0.00 H new ATOM 770 N HIS A 111 -1.402 12.882 -42.738 1.00 0.00 N ATOM 771 CA HIS A 111 -2.652 12.736 -43.473 1.00 0.00 C ATOM 772 C HIS A 111 -3.560 11.702 -42.820 1.00 0.00 C ATOM 773 O HIS A 111 -3.804 10.634 -43.380 1.00 0.00 O ATOM 774 CB HIS A 111 -2.381 12.340 -44.929 1.00 0.00 C ATOM 775 CG HIS A 111 -1.410 13.239 -45.627 1.00 0.00 C ATOM 776 ND1 HIS A 111 -1.750 14.501 -46.067 1.00 0.00 N ATOM 777 CD2 HIS A 111 -0.111 13.061 -45.962 1.00 0.00 C ATOM 778 CE1 HIS A 111 -0.699 15.061 -46.643 1.00 0.00 C ATOM 779 NE2 HIS A 111 0.306 14.208 -46.592 1.00 0.00 N ATOM 0 H HIS A 111 -0.940 12.001 -42.514 1.00 0.00 H new ATOM 0 HA HIS A 111 -3.158 13.701 -43.454 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -1.999 11.319 -44.953 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.323 12.341 -45.478 1.00 0.00 H new ATOM 0 HD2 HIS A 111 0.486 12.182 -45.770 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -0.669 16.048 -47.080 1.00 0.00 H new ATOM 0 HE2 HIS A 111 1.242 14.374 -46.961 1.00 0.00 H new ATOM 787 N GLY A 112 -4.055 12.025 -41.631 1.00 0.00 N ATOM 788 CA GLY A 112 -4.944 11.127 -40.901 1.00 0.00 C ATOM 789 C GLY A 112 -5.740 11.882 -39.843 1.00 0.00 C ATOM 790 O GLY A 112 -6.231 12.984 -40.089 1.00 0.00 O ATOM 0 H GLY A 112 -3.856 12.903 -41.151 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.628 10.642 -41.598 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.360 10.338 -40.427 1.00 0.00 H new ATOM 794 N PHE A 113 -5.865 11.280 -38.665 1.00 0.00 N ATOM 795 CA PHE A 113 -5.111 10.078 -38.334 1.00 0.00 C ATOM 796 C PHE A 113 -5.708 8.848 -39.008 1.00 0.00 C ATOM 797 O PHE A 113 -6.821 8.894 -39.530 1.00 0.00 O ATOM 798 CB PHE A 113 -5.075 9.868 -36.819 1.00 0.00 C ATOM 799 CG PHE A 113 -6.409 9.512 -36.226 1.00 0.00 C ATOM 800 CD1 PHE A 113 -7.275 10.503 -35.786 1.00 0.00 C ATOM 801 CD2 PHE A 113 -6.798 8.188 -36.105 1.00 0.00 C ATOM 802 CE1 PHE A 113 -8.501 10.178 -35.240 1.00 0.00 C ATOM 803 CE2 PHE A 113 -8.026 7.859 -35.560 1.00 0.00 C ATOM 804 CZ PHE A 113 -8.877 8.854 -35.127 1.00 0.00 C ATOM 0 H PHE A 113 -6.483 11.606 -37.922 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.094 10.215 -38.702 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -4.362 9.077 -36.588 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.707 10.777 -36.344 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.987 11.540 -35.872 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -6.135 7.404 -36.440 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -9.166 10.959 -34.901 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -8.318 6.823 -35.474 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.836 8.598 -34.700 1.00 0.00 H new ATOM 814 N ILE A 114 -4.962 7.749 -38.991 1.00 0.00 N ATOM 815 CA ILE A 114 -5.384 6.526 -39.662 1.00 0.00 C ATOM 816 C ILE A 114 -5.304 5.328 -38.724 1.00 0.00 C ATOM 817 O ILE A 114 -4.874 5.454 -37.578 1.00 0.00 O ATOM 818 CB ILE A 114 -4.526 6.258 -40.911 1.00 0.00 C ATOM 819 CG1 ILE A 114 -3.078 5.968 -40.512 1.00 0.00 C ATOM 820 CG2 ILE A 114 -4.592 7.441 -41.866 1.00 0.00 C ATOM 821 CD1 ILE A 114 -2.195 5.559 -41.668 1.00 0.00 C ATOM 0 H ILE A 114 -4.060 7.680 -38.519 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.421 6.666 -39.967 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.924 5.382 -41.423 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -2.656 6.856 -40.042 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.069 5.176 -39.763 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.980 7.235 -42.744 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.625 7.603 -42.174 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -4.219 8.334 -41.365 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -1.185 5.371 -41.305 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -2.591 4.652 -42.125 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -2.171 6.359 -42.408 1.00 0.00 H new ATOM 833 N SER A 115 -5.720 4.166 -39.217 1.00 0.00 N ATOM 834 CA SER A 115 -5.538 2.916 -38.491 1.00 0.00 C ATOM 835 C SER A 115 -5.107 1.793 -39.426 1.00 0.00 C ATOM 836 O SER A 115 -5.887 1.328 -40.256 1.00 0.00 O ATOM 837 CB SER A 115 -6.825 2.530 -37.786 1.00 0.00 C ATOM 838 OG SER A 115 -6.675 1.322 -37.093 1.00 0.00 O ATOM 0 H SER A 115 -6.186 4.065 -40.118 1.00 0.00 H new ATOM 0 HA SER A 115 -4.751 3.068 -37.753 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.114 3.319 -37.091 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.630 2.437 -38.515 1.00 0.00 H new ATOM 0 HG SER A 115 -7.517 1.095 -36.646 1.00 0.00 H new ATOM 844 N ARG A 116 -3.857 1.364 -39.288 1.00 0.00 N ATOM 845 CA ARG A 116 -3.252 0.449 -40.248 1.00 0.00 C ATOM 846 C ARG A 116 -3.137 -0.958 -39.672 1.00 0.00 C ATOM 847 O ARG A 116 -2.120 -1.315 -39.079 1.00 0.00 O ATOM 848 CB ARG A 116 -1.871 0.939 -40.658 1.00 0.00 C ATOM 849 CG ARG A 116 -1.195 0.116 -41.743 1.00 0.00 C ATOM 850 CD ARG A 116 0.042 0.772 -42.240 1.00 0.00 C ATOM 851 NE ARG A 116 1.062 0.860 -41.209 1.00 0.00 N ATOM 852 CZ ARG A 116 2.210 1.557 -41.324 1.00 0.00 C ATOM 853 NH1 ARG A 116 2.467 2.221 -42.428 1.00 0.00 N ATOM 854 NH2 ARG A 116 3.076 1.575 -40.325 1.00 0.00 N ATOM 0 H ARG A 116 -3.243 1.636 -38.520 1.00 0.00 H new ATOM 0 HA ARG A 116 -3.900 0.418 -41.124 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.955 1.969 -41.003 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -1.229 0.949 -39.777 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.951 -0.872 -41.352 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -1.887 -0.032 -42.572 1.00 0.00 H new ATOM 0 HD2 ARG A 116 0.433 0.213 -43.090 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.197 1.773 -42.600 1.00 0.00 H new ATOM 0 HE ARG A 116 0.898 0.359 -40.336 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.798 2.209 -43.198 1.00 0.00 H new ATOM 0 HH12 ARG A 116 3.336 2.749 -42.515 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.875 1.061 -39.467 1.00 0.00 H new ATOM 0 HH22 ARG A 116 3.945 2.103 -40.412 1.00 0.00 H new ATOM 868 N GLU A 117 -4.187 -1.751 -39.852 1.00 0.00 N ATOM 869 CA GLU A 117 -4.234 -3.098 -39.296 1.00 0.00 C ATOM 870 C GLU A 117 -4.035 -4.148 -40.380 1.00 0.00 C ATOM 871 O GLU A 117 -4.865 -4.290 -41.280 1.00 0.00 O ATOM 872 CB GLU A 117 -5.563 -3.334 -38.579 1.00 0.00 C ATOM 873 CG GLU A 117 -5.756 -4.754 -38.063 1.00 0.00 C ATOM 874 CD GLU A 117 -7.076 -4.949 -37.368 1.00 0.00 C ATOM 875 OE1 GLU A 117 -7.768 -3.981 -37.163 1.00 0.00 O ATOM 876 OE2 GLU A 117 -7.393 -6.069 -37.043 1.00 0.00 O ATOM 0 H GLU A 117 -5.018 -1.484 -40.379 1.00 0.00 H new ATOM 0 HA GLU A 117 -3.420 -3.190 -38.577 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -5.637 -2.642 -37.740 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -6.378 -3.095 -39.262 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -5.684 -5.452 -38.897 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.948 -4.998 -37.373 1.00 0.00 H new ATOM 883 N PHE A 118 -2.932 -4.885 -40.291 1.00 0.00 N ATOM 884 CA PHE A 118 -2.538 -5.806 -41.350 1.00 0.00 C ATOM 885 C PHE A 118 -2.421 -7.231 -40.826 1.00 0.00 C ATOM 886 O PHE A 118 -2.313 -7.453 -39.620 1.00 0.00 O ATOM 887 CB PHE A 118 -1.203 -5.374 -41.961 1.00 0.00 C ATOM 888 CG PHE A 118 -0.134 -5.091 -40.946 1.00 0.00 C ATOM 889 CD1 PHE A 118 0.674 -6.112 -40.466 1.00 0.00 C ATOM 890 CD2 PHE A 118 0.069 -3.804 -40.469 1.00 0.00 C ATOM 891 CE1 PHE A 118 1.660 -5.853 -39.532 1.00 0.00 C ATOM 892 CE2 PHE A 118 1.053 -3.544 -39.536 1.00 0.00 C ATOM 893 CZ PHE A 118 1.848 -4.570 -39.066 1.00 0.00 C ATOM 0 H PHE A 118 -2.295 -4.862 -39.495 1.00 0.00 H new ATOM 0 HA PHE A 118 -3.313 -5.781 -42.116 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.853 -6.156 -42.635 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.363 -4.481 -42.565 1.00 0.00 H new ATOM 0 HD1 PHE A 118 0.531 -7.120 -40.826 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.550 -2.996 -40.832 1.00 0.00 H new ATOM 0 HE1 PHE A 118 2.283 -6.656 -39.168 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.201 -2.537 -39.174 1.00 0.00 H new ATOM 0 HZ PHE A 118 2.616 -4.367 -38.334 1.00 0.00 H new ATOM 903 N HIS A 119 -2.449 -8.196 -41.740 1.00 0.00 N ATOM 904 CA HIS A 119 -2.311 -9.600 -41.376 1.00 0.00 C ATOM 905 C HIS A 119 -1.279 -10.298 -42.254 1.00 0.00 C ATOM 906 O HIS A 119 -1.616 -11.186 -43.037 1.00 0.00 O ATOM 907 CB HIS A 119 -3.656 -10.324 -41.486 1.00 0.00 C ATOM 908 CG HIS A 119 -4.796 -9.572 -40.870 1.00 0.00 C ATOM 909 ND1 HIS A 119 -5.383 -8.484 -41.482 1.00 0.00 N ATOM 910 CD2 HIS A 119 -5.453 -9.748 -39.701 1.00 0.00 C ATOM 911 CE1 HIS A 119 -6.357 -8.025 -40.714 1.00 0.00 C ATOM 912 NE2 HIS A 119 -6.419 -8.774 -39.629 1.00 0.00 N ATOM 0 H HIS A 119 -2.566 -8.030 -42.740 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.970 -9.638 -40.341 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -3.877 -10.504 -42.538 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.574 -11.299 -41.006 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.255 -10.511 -38.963 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -6.993 -7.181 -40.937 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -7.078 -8.650 -38.861 1.00 0.00 H new ATOM 921 N ARG A 120 -0.021 -9.890 -42.119 1.00 0.00 N ATOM 922 CA ARG A 120 0.987 -10.172 -43.133 1.00 0.00 C ATOM 923 C ARG A 120 1.444 -11.624 -43.067 1.00 0.00 C ATOM 924 O ARG A 120 2.319 -11.975 -42.276 1.00 0.00 O ATOM 925 CB ARG A 120 2.192 -9.257 -42.959 1.00 0.00 C ATOM 926 CG ARG A 120 1.921 -7.788 -43.231 1.00 0.00 C ATOM 927 CD ARG A 120 3.063 -6.931 -42.816 1.00 0.00 C ATOM 928 NE ARG A 120 2.781 -5.517 -43.004 1.00 0.00 N ATOM 929 CZ ARG A 120 3.551 -4.515 -42.540 1.00 0.00 C ATOM 930 NH1 ARG A 120 4.645 -4.786 -41.865 1.00 0.00 N ATOM 931 NH2 ARG A 120 3.205 -3.258 -42.765 1.00 0.00 N ATOM 0 H ARG A 120 0.324 -9.363 -41.317 1.00 0.00 H new ATOM 0 HA ARG A 120 0.531 -9.991 -44.106 1.00 0.00 H new ATOM 0 HB2 ARG A 120 2.565 -9.361 -41.940 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.986 -9.595 -43.625 1.00 0.00 H new ATOM 0 HG2 ARG A 120 1.726 -7.645 -44.294 1.00 0.00 H new ATOM 0 HG3 ARG A 120 1.022 -7.479 -42.698 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.294 -7.118 -41.767 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.948 -7.203 -43.391 1.00 0.00 H new ATOM 0 HE ARG A 120 1.940 -5.267 -43.524 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.911 -5.756 -41.693 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.229 -4.027 -41.513 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.356 -3.049 -43.290 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.788 -2.498 -42.414 1.00 0.00 H new ATOM 945 N LYS A 121 0.848 -12.465 -43.905 1.00 0.00 N ATOM 946 CA LYS A 121 1.057 -13.905 -43.825 1.00 0.00 C ATOM 947 C LYS A 121 2.289 -14.326 -44.616 1.00 0.00 C ATOM 948 O LYS A 121 2.176 -14.864 -45.718 1.00 0.00 O ATOM 949 CB LYS A 121 -0.176 -14.656 -44.332 1.00 0.00 C ATOM 950 CG LYS A 121 -1.383 -14.577 -43.406 1.00 0.00 C ATOM 951 CD LYS A 121 -2.596 -15.261 -44.022 1.00 0.00 C ATOM 952 CE LYS A 121 -3.832 -15.082 -43.153 1.00 0.00 C ATOM 953 NZ LYS A 121 -5.048 -15.654 -43.796 1.00 0.00 N ATOM 0 H LYS A 121 0.215 -12.173 -44.649 1.00 0.00 H new ATOM 0 HA LYS A 121 1.219 -14.161 -42.778 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.454 -14.257 -45.307 1.00 0.00 H new ATOM 0 HB3 LYS A 121 0.086 -15.704 -44.479 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.144 -15.046 -42.452 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.617 -13.533 -43.198 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -2.783 -14.850 -45.014 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.390 -16.324 -44.151 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.671 -15.563 -42.188 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.989 -14.021 -42.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -5.869 -15.512 -43.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.217 -15.178 -44.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.908 -16.672 -43.959 1.00 0.00 H new ATOM 967 N TYR A 122 3.464 -14.079 -44.047 1.00 0.00 N ATOM 968 CA TYR A 122 4.720 -14.400 -44.714 1.00 0.00 C ATOM 969 C TYR A 122 4.870 -15.903 -44.915 1.00 0.00 C ATOM 970 O TYR A 122 5.063 -16.649 -43.958 1.00 0.00 O ATOM 971 CB TYR A 122 5.905 -13.850 -43.918 1.00 0.00 C ATOM 972 CG TYR A 122 5.934 -12.341 -43.829 1.00 0.00 C ATOM 973 CD1 TYR A 122 6.569 -11.600 -44.815 1.00 0.00 C ATOM 974 CD2 TYR A 122 5.323 -11.696 -42.763 1.00 0.00 C ATOM 975 CE1 TYR A 122 6.596 -10.221 -44.735 1.00 0.00 C ATOM 976 CE2 TYR A 122 5.349 -10.317 -42.681 1.00 0.00 C ATOM 977 CZ TYR A 122 5.990 -9.580 -43.673 1.00 0.00 C ATOM 978 OH TYR A 122 6.016 -8.207 -43.593 1.00 0.00 O ATOM 0 H TYR A 122 3.573 -13.657 -43.125 1.00 0.00 H new ATOM 0 HA TYR A 122 4.707 -13.928 -45.696 1.00 0.00 H new ATOM 0 HB2 TYR A 122 5.876 -14.263 -42.910 1.00 0.00 H new ATOM 0 HB3 TYR A 122 6.831 -14.195 -44.378 1.00 0.00 H new ATOM 0 HD1 TYR A 122 7.043 -12.102 -45.646 1.00 0.00 H new ATOM 0 HD2 TYR A 122 4.827 -12.273 -41.997 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.091 -9.645 -45.503 1.00 0.00 H new ATOM 0 HE2 TYR A 122 4.875 -9.813 -41.852 1.00 0.00 H new ATOM 0 HH TYR A 122 5.826 -7.929 -42.673 1.00 0.00 H new ATOM 988 N ARG A 123 4.781 -16.338 -46.167 1.00 0.00 N ATOM 989 CA ARG A 123 4.619 -17.755 -46.476 1.00 0.00 C ATOM 990 C ARG A 123 5.937 -18.504 -46.322 1.00 0.00 C ATOM 991 O ARG A 123 6.965 -18.091 -46.858 1.00 0.00 O ATOM 992 CB ARG A 123 4.097 -17.938 -47.893 1.00 0.00 C ATOM 993 CG ARG A 123 3.707 -19.362 -48.252 1.00 0.00 C ATOM 994 CD ARG A 123 2.729 -19.399 -49.369 1.00 0.00 C ATOM 995 NE ARG A 123 2.438 -20.761 -49.789 1.00 0.00 N ATOM 996 CZ ARG A 123 1.583 -21.090 -50.778 1.00 0.00 C ATOM 997 NH1 ARG A 123 0.949 -20.147 -51.439 1.00 0.00 N ATOM 998 NH2 ARG A 123 1.385 -22.360 -51.084 1.00 0.00 N ATOM 0 H ARG A 123 4.818 -15.730 -46.985 1.00 0.00 H new ATOM 0 HA ARG A 123 3.897 -18.165 -45.770 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.229 -17.293 -48.031 1.00 0.00 H new ATOM 0 HB3 ARG A 123 4.861 -17.599 -48.593 1.00 0.00 H new ATOM 0 HG2 ARG A 123 4.598 -19.924 -48.530 1.00 0.00 H new ATOM 0 HG3 ARG A 123 3.280 -19.854 -47.378 1.00 0.00 H new ATOM 0 HD2 ARG A 123 1.806 -18.909 -49.060 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.122 -18.834 -50.215 1.00 0.00 H new ATOM 0 HE ARG A 123 2.914 -21.520 -49.301 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.104 -19.167 -51.204 1.00 0.00 H new ATOM 0 HH12 ARG A 123 0.302 -20.396 -52.187 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.879 -23.091 -50.572 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.738 -22.609 -51.832 1.00 0.00 H new ATOM 1012 N ILE A 124 5.900 -19.610 -45.586 1.00 0.00 N ATOM 1013 CA ILE A 124 7.112 -20.339 -45.235 1.00 0.00 C ATOM 1014 C ILE A 124 7.550 -21.256 -46.368 1.00 0.00 C ATOM 1015 O ILE A 124 6.792 -22.119 -46.810 1.00 0.00 O ATOM 1016 CB ILE A 124 6.905 -21.167 -43.954 1.00 0.00 C ATOM 1017 CG1 ILE A 124 6.499 -20.258 -42.791 1.00 0.00 C ATOM 1018 CG2 ILE A 124 8.168 -21.942 -43.612 1.00 0.00 C ATOM 1019 CD1 ILE A 124 6.010 -21.009 -41.572 1.00 0.00 C ATOM 0 H ILE A 124 5.041 -20.021 -45.221 1.00 0.00 H new ATOM 0 HA ILE A 124 7.894 -19.601 -45.058 1.00 0.00 H new ATOM 0 HB ILE A 124 6.101 -21.882 -44.129 1.00 0.00 H new ATOM 0 HG12 ILE A 124 7.353 -19.642 -42.509 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.714 -19.581 -43.128 1.00 0.00 H new ATOM 0 HG21 ILE A 124 8.004 -22.522 -42.704 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.415 -22.615 -44.433 1.00 0.00 H new ATOM 0 HG23 ILE A 124 8.991 -21.245 -43.454 1.00 0.00 H new ATOM 0 HD11 ILE A 124 5.741 -20.298 -40.791 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.136 -21.604 -41.838 1.00 0.00 H new ATOM 0 HD13 ILE A 124 6.800 -21.666 -41.208 1.00 0.00 H new ATOM 1031 N PRO A 125 8.779 -21.065 -46.836 1.00 0.00 N ATOM 1032 CA PRO A 125 9.378 -21.968 -47.812 1.00 0.00 C ATOM 1033 C PRO A 125 9.238 -23.423 -47.374 1.00 0.00 C ATOM 1034 O PRO A 125 9.381 -23.741 -46.196 1.00 0.00 O ATOM 1035 CB PRO A 125 10.844 -21.525 -47.839 1.00 0.00 C ATOM 1036 CG PRO A 125 10.797 -20.080 -47.478 1.00 0.00 C ATOM 1037 CD PRO A 125 9.720 -19.990 -46.431 1.00 0.00 C ATOM 0 HA PRO A 125 8.903 -21.921 -48.792 1.00 0.00 H new ATOM 0 HB2 PRO A 125 11.445 -22.093 -47.129 1.00 0.00 H new ATOM 0 HB3 PRO A 125 11.287 -21.675 -48.823 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.756 -19.736 -47.092 1.00 0.00 H new ATOM 0 HG3 PRO A 125 10.562 -19.462 -48.344 1.00 0.00 H new ATOM 0 HD2 PRO A 125 10.115 -20.155 -45.429 1.00 0.00 H new ATOM 0 HD3 PRO A 125 9.240 -19.012 -46.428 1.00 0.00 H new ATOM 1045 N ALA A 126 8.958 -24.298 -48.335 1.00 0.00 N ATOM 1046 CA ALA A 126 8.733 -25.708 -48.040 1.00 0.00 C ATOM 1047 C ALA A 126 9.950 -26.334 -47.375 1.00 0.00 C ATOM 1048 O ALA A 126 9.864 -27.415 -46.793 1.00 0.00 O ATOM 1049 CB ALA A 126 8.377 -26.463 -49.313 1.00 0.00 C ATOM 0 H ALA A 126 8.882 -24.056 -49.323 1.00 0.00 H new ATOM 0 HA ALA A 126 7.898 -25.777 -47.343 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.212 -27.514 -49.078 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.470 -26.041 -49.745 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.194 -26.375 -50.029 1.00 0.00 H new ATOM 1055 N ASP A 127 11.086 -25.649 -47.463 1.00 0.00 N ATOM 1056 CA ASP A 127 12.336 -26.164 -46.917 1.00 0.00 C ATOM 1057 C ASP A 127 12.586 -25.628 -45.515 1.00 0.00 C ATOM 1058 O ASP A 127 13.666 -25.812 -44.954 1.00 0.00 O ATOM 1059 CB ASP A 127 13.509 -25.797 -47.829 1.00 0.00 C ATOM 1060 CG ASP A 127 13.460 -26.506 -49.176 1.00 0.00 C ATOM 1061 OD1 ASP A 127 12.942 -27.597 -49.231 1.00 0.00 O ATOM 1062 OD2 ASP A 127 13.941 -25.952 -50.135 1.00 0.00 O ATOM 0 H ASP A 127 11.166 -24.735 -47.908 1.00 0.00 H new ATOM 0 HA ASP A 127 12.252 -27.249 -46.861 1.00 0.00 H new ATOM 0 HB2 ASP A 127 13.512 -24.719 -47.992 1.00 0.00 H new ATOM 0 HB3 ASP A 127 14.444 -26.046 -47.327 1.00 0.00 H new ATOM 1067 N VAL A 128 11.583 -24.964 -44.953 1.00 0.00 N ATOM 1068 CA VAL A 128 11.722 -24.325 -43.649 1.00 0.00 C ATOM 1069 C VAL A 128 10.670 -24.834 -42.671 1.00 0.00 C ATOM 1070 O VAL A 128 9.489 -24.923 -43.005 1.00 0.00 O ATOM 1071 CB VAL A 128 11.593 -22.796 -43.786 1.00 0.00 C ATOM 1072 CG1 VAL A 128 11.654 -22.132 -42.419 1.00 0.00 C ATOM 1073 CG2 VAL A 128 12.688 -22.264 -44.695 1.00 0.00 C ATOM 0 H VAL A 128 10.663 -24.854 -45.380 1.00 0.00 H new ATOM 0 HA VAL A 128 12.710 -24.575 -43.262 1.00 0.00 H new ATOM 0 HB VAL A 128 10.627 -22.561 -44.232 1.00 0.00 H new ATOM 0 HG11 VAL A 128 11.561 -21.052 -42.535 1.00 0.00 H new ATOM 0 HG12 VAL A 128 10.838 -22.502 -41.798 1.00 0.00 H new ATOM 0 HG13 VAL A 128 12.606 -22.366 -41.943 1.00 0.00 H new ATOM 0 HG21 VAL A 128 12.591 -21.182 -44.787 1.00 0.00 H new ATOM 0 HG22 VAL A 128 13.662 -22.506 -44.271 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.598 -22.722 -45.680 1.00 0.00 H new ATOM 1083 N ASP A 129 11.107 -25.171 -41.463 1.00 0.00 N ATOM 1084 CA ASP A 129 10.207 -25.687 -40.439 1.00 0.00 C ATOM 1085 C ASP A 129 9.579 -24.554 -39.635 1.00 0.00 C ATOM 1086 O ASP A 129 10.278 -23.782 -38.981 1.00 0.00 O ATOM 1087 CB ASP A 129 10.953 -26.636 -39.497 1.00 0.00 C ATOM 1088 CG ASP A 129 10.034 -27.313 -38.489 1.00 0.00 C ATOM 1089 OD1 ASP A 129 8.896 -26.924 -38.398 1.00 0.00 O ATOM 1090 OD2 ASP A 129 10.483 -28.214 -37.820 1.00 0.00 O ATOM 0 H ASP A 129 12.081 -25.096 -41.169 1.00 0.00 H new ATOM 0 HA ASP A 129 9.412 -26.235 -40.944 1.00 0.00 H new ATOM 0 HB2 ASP A 129 11.462 -27.399 -40.086 1.00 0.00 H new ATOM 0 HB3 ASP A 129 11.723 -26.079 -38.963 1.00 0.00 H new ATOM 1095 N PRO A 130 8.253 -24.462 -39.689 1.00 0.00 N ATOM 1096 CA PRO A 130 7.530 -23.416 -38.980 1.00 0.00 C ATOM 1097 C PRO A 130 7.917 -23.380 -37.507 1.00 0.00 C ATOM 1098 O PRO A 130 7.927 -22.318 -36.884 1.00 0.00 O ATOM 1099 CB PRO A 130 6.065 -23.820 -39.169 1.00 0.00 C ATOM 1100 CG PRO A 130 6.048 -24.526 -40.482 1.00 0.00 C ATOM 1101 CD PRO A 130 7.336 -25.306 -40.506 1.00 0.00 C ATOM 0 HA PRO A 130 7.745 -22.414 -39.352 1.00 0.00 H new ATOM 0 HB2 PRO A 130 5.724 -24.469 -38.363 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.409 -22.949 -39.176 1.00 0.00 H new ATOM 0 HG2 PRO A 130 5.183 -25.184 -40.568 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.995 -23.821 -41.311 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.214 -26.301 -40.078 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.708 -25.440 -41.522 1.00 0.00 H new ATOM 1109 N LEU A 131 8.235 -24.547 -36.955 1.00 0.00 N ATOM 1110 CA LEU A 131 8.455 -24.680 -35.520 1.00 0.00 C ATOM 1111 C LEU A 131 9.768 -24.032 -35.101 1.00 0.00 C ATOM 1112 O LEU A 131 9.961 -23.696 -33.934 1.00 0.00 O ATOM 1113 CB LEU A 131 8.457 -26.162 -35.120 1.00 0.00 C ATOM 1114 CG LEU A 131 7.124 -26.899 -35.294 1.00 0.00 C ATOM 1115 CD1 LEU A 131 7.316 -28.376 -34.978 1.00 0.00 C ATOM 1116 CD2 LEU A 131 6.076 -26.277 -34.382 1.00 0.00 C ATOM 0 H LEU A 131 8.346 -25.414 -37.480 1.00 0.00 H new ATOM 0 HA LEU A 131 7.641 -24.167 -35.007 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.216 -26.677 -35.709 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.759 -26.237 -34.075 1.00 0.00 H new ATOM 0 HG LEU A 131 6.780 -26.809 -36.324 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.369 -28.901 -35.101 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.057 -28.800 -35.656 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.660 -28.486 -33.950 1.00 0.00 H new ATOM 0 HD21 LEU A 131 5.128 -26.801 -34.506 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.402 -26.357 -33.345 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.946 -25.226 -34.641 1.00 0.00 H new ATOM 1128 N THR A 132 10.671 -23.860 -36.063 1.00 0.00 N ATOM 1129 CA THR A 132 11.985 -23.295 -35.786 1.00 0.00 C ATOM 1130 C THR A 132 11.966 -21.776 -35.894 1.00 0.00 C ATOM 1131 O THR A 132 12.974 -21.114 -35.652 1.00 0.00 O ATOM 1132 CB THR A 132 13.047 -23.867 -36.746 1.00 0.00 C ATOM 1133 OG1 THR A 132 12.720 -23.506 -38.094 1.00 0.00 O ATOM 1134 CG2 THR A 132 13.108 -25.383 -36.630 1.00 0.00 C ATOM 0 H THR A 132 10.515 -24.104 -37.041 1.00 0.00 H new ATOM 0 HA THR A 132 12.246 -23.571 -34.764 1.00 0.00 H new ATOM 0 HB THR A 132 14.019 -23.453 -36.478 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.925 -24.002 -38.382 1.00 0.00 H new ATOM 0 HG21 THR A 132 13.863 -25.770 -37.315 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.369 -25.660 -35.608 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.136 -25.807 -36.884 1.00 0.00 H new ATOM 1142 N ILE A 133 10.810 -21.228 -36.256 1.00 0.00 N ATOM 1143 CA ILE A 133 10.689 -19.800 -36.523 1.00 0.00 C ATOM 1144 C ILE A 133 10.186 -19.052 -35.295 1.00 0.00 C ATOM 1145 O ILE A 133 9.093 -19.324 -34.795 1.00 0.00 O ATOM 1146 CB ILE A 133 9.741 -19.540 -37.707 1.00 0.00 C ATOM 1147 CG1 ILE A 133 10.275 -20.211 -38.976 1.00 0.00 C ATOM 1148 CG2 ILE A 133 9.562 -18.046 -37.927 1.00 0.00 C ATOM 1149 CD1 ILE A 133 9.323 -20.148 -40.147 1.00 0.00 C ATOM 0 H ILE A 133 9.943 -21.753 -36.371 1.00 0.00 H new ATOM 0 HA ILE A 133 11.683 -19.432 -36.776 1.00 0.00 H new ATOM 0 HB ILE A 133 8.768 -19.971 -37.473 1.00 0.00 H new ATOM 0 HG12 ILE A 133 11.215 -19.737 -39.258 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.498 -21.255 -38.757 1.00 0.00 H new ATOM 0 HG21 ILE A 133 8.889 -17.880 -38.768 1.00 0.00 H new ATOM 0 HG22 ILE A 133 9.140 -17.594 -37.029 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.529 -17.591 -38.141 1.00 0.00 H new ATOM 0 HD11 ILE A 133 9.772 -20.644 -41.008 1.00 0.00 H new ATOM 0 HD12 ILE A 133 8.391 -20.648 -39.885 1.00 0.00 H new ATOM 0 HD13 ILE A 133 9.119 -19.106 -40.394 1.00 0.00 H new ATOM 1161 N THR A 134 10.987 -18.110 -34.813 1.00 0.00 N ATOM 1162 CA THR A 134 10.624 -17.318 -33.642 1.00 0.00 C ATOM 1163 C THR A 134 10.867 -15.834 -33.885 1.00 0.00 C ATOM 1164 O THR A 134 11.898 -15.445 -34.435 1.00 0.00 O ATOM 1165 CB THR A 134 11.407 -17.775 -32.399 1.00 0.00 C ATOM 1166 OG1 THR A 134 11.132 -19.158 -32.140 1.00 0.00 O ATOM 1167 CG2 THR A 134 11.006 -16.949 -31.184 1.00 0.00 C ATOM 0 H THR A 134 11.894 -17.875 -35.215 1.00 0.00 H new ATOM 0 HA THR A 134 9.560 -17.474 -33.463 1.00 0.00 H new ATOM 0 HB THR A 134 12.472 -17.637 -32.587 1.00 0.00 H new ATOM 0 HG1 THR A 134 11.632 -19.449 -31.349 1.00 0.00 H new ATOM 0 HG21 THR A 134 11.569 -17.285 -30.313 1.00 0.00 H new ATOM 0 HG22 THR A 134 11.222 -15.897 -31.372 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.939 -17.073 -30.996 1.00 0.00 H new ATOM 1175 N SER A 135 9.913 -15.008 -33.470 1.00 0.00 N ATOM 1176 CA SER A 135 9.996 -13.569 -33.693 1.00 0.00 C ATOM 1177 C SER A 135 10.873 -12.900 -32.642 1.00 0.00 C ATOM 1178 O SER A 135 11.068 -13.434 -31.551 1.00 0.00 O ATOM 1179 CB SER A 135 8.610 -12.957 -33.672 1.00 0.00 C ATOM 1180 OG SER A 135 8.061 -13.001 -32.384 1.00 0.00 O ATOM 0 H SER A 135 9.073 -15.310 -32.977 1.00 0.00 H new ATOM 0 HA SER A 135 10.448 -13.405 -34.671 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.660 -11.924 -34.015 1.00 0.00 H new ATOM 0 HB3 SER A 135 7.962 -13.492 -34.366 1.00 0.00 H new ATOM 0 HG SER A 135 7.167 -12.599 -32.395 1.00 0.00 H new ATOM 1186 N SER A 136 11.399 -11.728 -32.977 1.00 0.00 N ATOM 1187 CA SER A 136 12.117 -10.904 -32.009 1.00 0.00 C ATOM 1188 C SER A 136 11.993 -9.424 -32.347 1.00 0.00 C ATOM 1189 O SER A 136 12.061 -9.036 -33.513 1.00 0.00 O ATOM 1190 CB SER A 136 13.580 -11.303 -31.968 1.00 0.00 C ATOM 1191 OG SER A 136 14.294 -10.501 -31.070 1.00 0.00 O ATOM 0 H SER A 136 11.342 -11.325 -33.912 1.00 0.00 H new ATOM 0 HA SER A 136 11.670 -11.069 -31.029 1.00 0.00 H new ATOM 0 HB2 SER A 136 13.667 -12.349 -31.675 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.013 -11.214 -32.964 1.00 0.00 H new ATOM 0 HG SER A 136 15.234 -10.778 -31.060 1.00 0.00 H new ATOM 1197 N LEU A 137 11.813 -8.601 -31.319 1.00 0.00 N ATOM 1198 CA LEU A 137 11.498 -7.191 -31.513 1.00 0.00 C ATOM 1199 C LEU A 137 12.325 -6.309 -30.586 1.00 0.00 C ATOM 1200 O LEU A 137 12.539 -6.646 -29.422 1.00 0.00 O ATOM 1201 CB LEU A 137 10.004 -6.942 -31.267 1.00 0.00 C ATOM 1202 CG LEU A 137 9.536 -5.492 -31.432 1.00 0.00 C ATOM 1203 CD1 LEU A 137 8.147 -5.474 -32.058 1.00 0.00 C ATOM 1204 CD2 LEU A 137 9.534 -4.801 -30.077 1.00 0.00 C ATOM 0 H LEU A 137 11.880 -8.887 -30.342 1.00 0.00 H new ATOM 0 HA LEU A 137 11.743 -6.933 -32.543 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.432 -7.569 -31.951 1.00 0.00 H new ATOM 0 HB3 LEU A 137 9.761 -7.270 -30.256 1.00 0.00 H new ATOM 0 HG LEU A 137 10.217 -4.954 -32.091 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.814 -4.443 -32.175 1.00 0.00 H new ATOM 0 HD12 LEU A 137 8.182 -5.957 -33.034 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.450 -6.009 -31.413 1.00 0.00 H new ATOM 0 HD21 LEU A 137 9.201 -3.770 -30.195 1.00 0.00 H new ATOM 0 HD22 LEU A 137 8.858 -5.326 -29.402 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.542 -4.812 -29.662 1.00 0.00 H new ATOM 1216 N SER A 138 12.788 -5.180 -31.109 1.00 0.00 N ATOM 1217 CA SER A 138 13.659 -4.285 -30.356 1.00 0.00 C ATOM 1218 C SER A 138 12.916 -3.024 -29.929 1.00 0.00 C ATOM 1219 O SER A 138 11.766 -2.810 -30.314 1.00 0.00 O ATOM 1220 CB SER A 138 14.872 -3.913 -31.185 1.00 0.00 C ATOM 1221 OG SER A 138 14.548 -2.935 -32.135 1.00 0.00 O ATOM 0 H SER A 138 12.574 -4.862 -32.054 1.00 0.00 H new ATOM 0 HA SER A 138 13.985 -4.811 -29.458 1.00 0.00 H new ATOM 0 HB2 SER A 138 15.664 -3.544 -30.533 1.00 0.00 H new ATOM 0 HB3 SER A 138 15.260 -4.799 -31.687 1.00 0.00 H new ATOM 0 HG SER A 138 15.369 -2.594 -32.547 1.00 0.00 H new ATOM 1227 N SER A 139 13.580 -2.192 -29.134 1.00 0.00 N ATOM 1228 CA SER A 139 12.997 -0.936 -28.681 1.00 0.00 C ATOM 1229 C SER A 139 12.821 0.039 -29.838 1.00 0.00 C ATOM 1230 O SER A 139 12.044 0.989 -29.750 1.00 0.00 O ATOM 1231 CB SER A 139 13.870 -0.311 -27.612 1.00 0.00 C ATOM 1232 OG SER A 139 15.094 0.114 -28.146 1.00 0.00 O ATOM 0 H SER A 139 14.524 -2.366 -28.790 1.00 0.00 H new ATOM 0 HA SER A 139 12.014 -1.154 -28.264 1.00 0.00 H new ATOM 0 HB2 SER A 139 13.351 0.536 -27.164 1.00 0.00 H new ATOM 0 HB3 SER A 139 14.048 -1.033 -26.815 1.00 0.00 H new ATOM 0 HG SER A 139 15.639 0.515 -27.437 1.00 0.00 H new ATOM 1238 N ASP A 140 13.547 -0.203 -30.925 1.00 0.00 N ATOM 1239 CA ASP A 140 13.447 0.631 -32.117 1.00 0.00 C ATOM 1240 C ASP A 140 12.330 0.150 -33.034 1.00 0.00 C ATOM 1241 O ASP A 140 11.931 0.852 -33.963 1.00 0.00 O ATOM 1242 CB ASP A 140 14.774 0.641 -32.879 1.00 0.00 C ATOM 1243 CG ASP A 140 15.891 1.338 -32.113 1.00 0.00 C ATOM 1244 OD1 ASP A 140 15.592 2.191 -31.312 1.00 0.00 O ATOM 1245 OD2 ASP A 140 17.032 1.011 -32.341 1.00 0.00 O ATOM 0 H ASP A 140 14.212 -0.972 -31.005 1.00 0.00 H new ATOM 0 HA ASP A 140 13.214 1.645 -31.792 1.00 0.00 H new ATOM 0 HB2 ASP A 140 15.072 -0.385 -33.093 1.00 0.00 H new ATOM 0 HB3 ASP A 140 14.633 1.138 -33.839 1.00 0.00 H new ATOM 1250 N GLY A 141 11.830 -1.053 -32.766 1.00 0.00 N ATOM 1251 CA GLY A 141 10.761 -1.632 -33.572 1.00 0.00 C ATOM 1252 C GLY A 141 11.319 -2.587 -34.620 1.00 0.00 C ATOM 1253 O GLY A 141 10.660 -2.881 -35.619 1.00 0.00 O ATOM 0 H GLY A 141 12.148 -1.645 -31.998 1.00 0.00 H new ATOM 0 HA2 GLY A 141 10.062 -2.164 -32.926 1.00 0.00 H new ATOM 0 HA3 GLY A 141 10.200 -0.837 -34.063 1.00 0.00 H new ATOM 1257 N VAL A 142 12.537 -3.067 -34.388 1.00 0.00 N ATOM 1258 CA VAL A 142 13.178 -4.003 -35.303 1.00 0.00 C ATOM 1259 C VAL A 142 12.623 -5.413 -35.130 1.00 0.00 C ATOM 1260 O VAL A 142 13.150 -6.205 -34.348 1.00 0.00 O ATOM 1261 CB VAL A 142 14.700 -4.020 -35.069 1.00 0.00 C ATOM 1262 CG1 VAL A 142 15.374 -4.998 -36.019 1.00 0.00 C ATOM 1263 CG2 VAL A 142 15.267 -2.620 -35.246 1.00 0.00 C ATOM 0 H VAL A 142 13.100 -2.822 -33.573 1.00 0.00 H new ATOM 0 HA VAL A 142 12.968 -3.669 -36.319 1.00 0.00 H new ATOM 0 HB VAL A 142 14.897 -4.350 -34.049 1.00 0.00 H new ATOM 0 HG11 VAL A 142 16.449 -4.997 -35.840 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.979 -6.000 -35.851 1.00 0.00 H new ATOM 0 HG13 VAL A 142 15.178 -4.699 -37.049 1.00 0.00 H new ATOM 0 HG21 VAL A 142 16.344 -2.640 -35.079 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.063 -2.270 -36.258 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.801 -1.945 -34.528 1.00 0.00 H new ATOM 1273 N LEU A 143 11.561 -5.719 -35.864 1.00 0.00 N ATOM 1274 CA LEU A 143 10.884 -7.003 -35.732 1.00 0.00 C ATOM 1275 C LEU A 143 11.368 -7.992 -36.784 1.00 0.00 C ATOM 1276 O LEU A 143 11.293 -7.723 -37.984 1.00 0.00 O ATOM 1277 CB LEU A 143 9.366 -6.818 -35.857 1.00 0.00 C ATOM 1278 CG LEU A 143 8.533 -8.106 -35.840 1.00 0.00 C ATOM 1279 CD1 LEU A 143 8.694 -8.796 -34.490 1.00 0.00 C ATOM 1280 CD2 LEU A 143 7.075 -7.775 -36.115 1.00 0.00 C ATOM 0 H LEU A 143 11.149 -5.095 -36.558 1.00 0.00 H new ATOM 0 HA LEU A 143 11.120 -7.405 -34.747 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.029 -6.179 -35.041 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.159 -6.286 -36.786 1.00 0.00 H new ATOM 0 HG LEU A 143 8.881 -8.785 -36.618 1.00 0.00 H new ATOM 0 HD11 LEU A 143 8.103 -9.711 -34.476 1.00 0.00 H new ATOM 0 HD12 LEU A 143 9.744 -9.040 -34.329 1.00 0.00 H new ATOM 0 HD13 LEU A 143 8.351 -8.130 -33.698 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.485 -8.692 -36.102 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.705 -7.095 -35.348 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.988 -7.301 -37.093 1.00 0.00 H new ATOM 1292 N THR A 144 11.867 -9.136 -36.329 1.00 0.00 N ATOM 1293 CA THR A 144 12.352 -10.174 -37.231 1.00 0.00 C ATOM 1294 C THR A 144 11.759 -11.532 -36.875 1.00 0.00 C ATOM 1295 O THR A 144 11.960 -12.037 -35.772 1.00 0.00 O ATOM 1296 CB THR A 144 13.888 -10.257 -37.207 1.00 0.00 C ATOM 1297 OG1 THR A 144 14.444 -8.984 -37.565 1.00 0.00 O ATOM 1298 CG2 THR A 144 14.381 -11.313 -38.185 1.00 0.00 C ATOM 0 H THR A 144 11.946 -9.368 -35.339 1.00 0.00 H new ATOM 0 HA THR A 144 12.031 -9.904 -38.237 1.00 0.00 H new ATOM 0 HB THR A 144 14.206 -10.531 -36.201 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.422 -9.038 -37.548 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.470 -11.357 -38.154 1.00 0.00 H new ATOM 0 HG22 THR A 144 13.970 -12.284 -37.909 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.057 -11.055 -39.193 1.00 0.00 H new ATOM 1306 N VAL A 145 11.030 -12.119 -37.818 1.00 0.00 N ATOM 1307 CA VAL A 145 10.420 -13.428 -37.610 1.00 0.00 C ATOM 1308 C VAL A 145 11.130 -14.503 -38.423 1.00 0.00 C ATOM 1309 O VAL A 145 10.934 -14.608 -39.634 1.00 0.00 O ATOM 1310 CB VAL A 145 8.931 -13.391 -38.004 1.00 0.00 C ATOM 1311 CG1 VAL A 145 8.267 -14.725 -37.696 1.00 0.00 C ATOM 1312 CG2 VAL A 145 8.229 -12.259 -37.270 1.00 0.00 C ATOM 0 H VAL A 145 10.847 -11.709 -38.734 1.00 0.00 H new ATOM 0 HA VAL A 145 10.513 -13.673 -36.552 1.00 0.00 H new ATOM 0 HB VAL A 145 8.853 -13.213 -39.076 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.216 -14.682 -37.980 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.763 -15.517 -38.258 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.346 -14.933 -36.629 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.177 -12.239 -37.553 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.312 -12.416 -36.195 1.00 0.00 H new ATOM 0 HG23 VAL A 145 8.694 -11.310 -37.535 1.00 0.00 H new ATOM 1322 N ASP A 146 11.957 -15.296 -37.753 1.00 0.00 N ATOM 1323 CA ASP A 146 13.025 -16.034 -38.420 1.00 0.00 C ATOM 1324 C ASP A 146 13.210 -17.412 -37.801 1.00 0.00 C ATOM 1325 O ASP A 146 13.170 -17.565 -36.581 1.00 0.00 O ATOM 1326 CB ASP A 146 14.339 -15.255 -38.355 1.00 0.00 C ATOM 1327 CG ASP A 146 14.876 -15.119 -36.935 1.00 0.00 C ATOM 1328 OD1 ASP A 146 15.576 -16.001 -36.498 1.00 0.00 O ATOM 1329 OD2 ASP A 146 14.582 -14.134 -36.303 1.00 0.00 O ATOM 0 H ASP A 146 11.909 -15.445 -36.745 1.00 0.00 H new ATOM 0 HA ASP A 146 12.738 -16.160 -39.464 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.084 -15.756 -38.974 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.189 -14.262 -38.778 1.00 0.00 H new ATOM 1334 N GLY A 147 13.415 -18.415 -38.649 1.00 0.00 N ATOM 1335 CA GLY A 147 13.725 -19.761 -38.185 1.00 0.00 C ATOM 1336 C GLY A 147 14.655 -20.478 -39.153 1.00 0.00 C ATOM 1337 O GLY A 147 14.487 -20.392 -40.369 1.00 0.00 O ATOM 0 H GLY A 147 13.372 -18.320 -39.664 1.00 0.00 H new ATOM 0 HA2 GLY A 147 14.190 -19.711 -37.200 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.803 -20.331 -38.073 1.00 0.00 H new ATOM 1341 N PRO A 148 15.640 -21.186 -38.608 1.00 0.00 N ATOM 1342 CA PRO A 148 16.602 -21.915 -39.424 1.00 0.00 C ATOM 1343 C PRO A 148 15.904 -22.915 -40.339 1.00 0.00 C ATOM 1344 O PRO A 148 14.825 -23.416 -40.018 1.00 0.00 O ATOM 1345 CB PRO A 148 17.475 -22.619 -38.381 1.00 0.00 C ATOM 1346 CG PRO A 148 17.381 -21.745 -37.177 1.00 0.00 C ATOM 1347 CD PRO A 148 15.956 -21.264 -37.174 1.00 0.00 C ATOM 0 HA PRO A 148 17.174 -21.273 -40.093 1.00 0.00 H new ATOM 0 HB2 PRO A 148 17.113 -23.626 -38.172 1.00 0.00 H new ATOM 0 HB3 PRO A 148 18.505 -22.716 -38.724 1.00 0.00 H new ATOM 0 HG2 PRO A 148 17.616 -22.296 -36.267 1.00 0.00 H new ATOM 0 HG3 PRO A 148 18.081 -20.912 -37.235 1.00 0.00 H new ATOM 0 HD2 PRO A 148 15.296 -21.956 -36.651 1.00 0.00 H new ATOM 0 HD3 PRO A 148 15.856 -20.296 -36.684 1.00 0.00 H new ATOM 1355 N ARG A 149 16.524 -23.201 -41.478 1.00 0.00 N ATOM 1356 CA ARG A 149 16.015 -24.213 -42.394 1.00 0.00 C ATOM 1357 C ARG A 149 15.689 -25.507 -41.659 1.00 0.00 C ATOM 1358 O ARG A 149 16.291 -25.818 -40.632 1.00 0.00 O ATOM 1359 CB ARG A 149 17.029 -24.500 -43.493 1.00 0.00 C ATOM 1360 CG ARG A 149 16.507 -25.352 -44.638 1.00 0.00 C ATOM 1361 CD ARG A 149 17.557 -25.602 -45.659 1.00 0.00 C ATOM 1362 NE ARG A 149 17.085 -26.482 -46.716 1.00 0.00 N ATOM 1363 CZ ARG A 149 17.805 -26.828 -47.803 1.00 0.00 C ATOM 1364 NH1 ARG A 149 19.023 -26.358 -47.960 1.00 0.00 N ATOM 1365 NH2 ARG A 149 17.287 -27.635 -48.709 1.00 0.00 N ATOM 0 H ARG A 149 17.382 -22.745 -41.789 1.00 0.00 H new ATOM 0 HA ARG A 149 15.100 -23.821 -42.839 1.00 0.00 H new ATOM 0 HB2 ARG A 149 17.383 -23.552 -43.897 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.891 -25.000 -43.051 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.144 -26.303 -44.248 1.00 0.00 H new ATOM 0 HG3 ARG A 149 15.657 -24.854 -45.104 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.876 -24.654 -46.091 1.00 0.00 H new ATOM 0 HD3 ARG A 149 18.431 -26.045 -45.181 1.00 0.00 H new ATOM 0 HE ARG A 149 16.143 -26.865 -46.629 1.00 0.00 H new ATOM 0 HH11 ARG A 149 19.422 -25.733 -47.260 1.00 0.00 H new ATOM 0 HH12 ARG A 149 19.568 -26.619 -48.782 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.341 -27.998 -48.588 1.00 0.00 H new ATOM 0 HH22 ARG A 149 17.832 -27.896 -49.531 1.00 0.00 H new ATOM 1379 N LYS A 150 14.730 -26.258 -42.192 1.00 0.00 N ATOM 1380 CA LYS A 150 14.264 -27.478 -41.543 1.00 0.00 C ATOM 1381 C LYS A 150 15.365 -28.530 -41.489 1.00 0.00 C ATOM 1382 O LYS A 150 15.270 -29.505 -40.745 1.00 0.00 O ATOM 1383 CB LYS A 150 13.039 -28.036 -42.269 1.00 0.00 C ATOM 1384 CG LYS A 150 13.344 -28.681 -43.615 1.00 0.00 C ATOM 1385 CD LYS A 150 12.066 -29.036 -44.360 1.00 0.00 C ATOM 1386 CE LYS A 150 12.368 -29.750 -45.669 1.00 0.00 C ATOM 1387 NZ LYS A 150 11.134 -30.018 -46.454 1.00 0.00 N ATOM 0 H LYS A 150 14.261 -26.043 -43.072 1.00 0.00 H new ATOM 0 HA LYS A 150 13.985 -27.225 -40.520 1.00 0.00 H new ATOM 0 HB2 LYS A 150 12.557 -28.773 -41.628 1.00 0.00 H new ATOM 0 HB3 LYS A 150 12.323 -27.228 -42.421 1.00 0.00 H new ATOM 0 HG2 LYS A 150 13.943 -28.000 -44.220 1.00 0.00 H new ATOM 0 HG3 LYS A 150 13.941 -29.580 -43.463 1.00 0.00 H new ATOM 0 HD2 LYS A 150 11.442 -29.672 -43.732 1.00 0.00 H new ATOM 0 HD3 LYS A 150 11.496 -28.129 -44.561 1.00 0.00 H new ATOM 0 HE2 LYS A 150 13.052 -29.144 -46.263 1.00 0.00 H new ATOM 0 HE3 LYS A 150 12.876 -30.691 -45.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.389 -30.444 -47.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.522 -30.672 -45.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.626 -29.125 -46.618 1.00 0.00 H new ATOM 1401 N GLN A 151 16.410 -28.325 -42.285 1.00 0.00 N ATOM 1402 CA GLN A 151 17.529 -29.259 -42.335 1.00 0.00 C ATOM 1403 C GLN A 151 18.574 -28.922 -41.279 1.00 0.00 C ATOM 1404 O GLN A 151 19.582 -29.616 -41.145 1.00 0.00 O ATOM 1405 CB GLN A 151 18.169 -29.254 -43.726 1.00 0.00 C ATOM 1406 CG GLN A 151 17.250 -29.727 -44.836 1.00 0.00 C ATOM 1407 CD GLN A 151 16.838 -31.178 -44.669 1.00 0.00 C ATOM 1408 OE1 GLN A 151 17.678 -32.053 -44.437 1.00 0.00 O ATOM 1409 NE2 GLN A 151 15.543 -31.441 -44.786 1.00 0.00 N ATOM 0 H GLN A 151 16.505 -27.520 -42.904 1.00 0.00 H new ATOM 0 HA GLN A 151 17.141 -30.256 -42.126 1.00 0.00 H new ATOM 0 HB2 GLN A 151 18.506 -28.243 -43.955 1.00 0.00 H new ATOM 0 HB3 GLN A 151 19.055 -29.889 -43.708 1.00 0.00 H new ATOM 0 HG2 GLN A 151 16.359 -29.100 -44.858 1.00 0.00 H new ATOM 0 HG3 GLN A 151 17.751 -29.603 -45.796 1.00 0.00 H new ATOM 0 HE21 GLN A 151 14.885 -30.686 -44.978 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.206 -32.398 -44.684 1.00 0.00 H new ATOM 1418 N VAL A 152 18.328 -27.853 -40.529 1.00 0.00 N ATOM 1419 CA VAL A 152 19.238 -27.432 -39.471 1.00 0.00 C ATOM 1420 C VAL A 152 18.833 -28.025 -38.127 1.00 0.00 C ATOM 1421 O VAL A 152 19.653 -28.698 -37.523 1.00 0.00 O ATOM 1422 CB VAL A 152 19.260 -25.895 -39.365 1.00 0.00 C ATOM 1423 CG1 VAL A 152 20.157 -25.453 -38.219 1.00 0.00 C ATOM 1424 CG2 VAL A 152 19.731 -25.293 -40.680 1.00 0.00 C ATOM 1425 OXT VAL A 152 17.684 -27.856 -37.755 1.00 0.00 O ATOM 0 H VAL A 152 17.504 -27.261 -40.635 1.00 0.00 H new ATOM 0 HA VAL A 152 20.233 -27.795 -39.727 1.00 0.00 H new ATOM 0 HB VAL A 152 18.250 -25.540 -39.160 1.00 0.00 H new ATOM 0 HG11 VAL A 152 20.161 -24.365 -38.159 1.00 0.00 H new ATOM 0 HG12 VAL A 152 19.782 -25.867 -37.283 1.00 0.00 H new ATOM 0 HG13 VAL A 152 21.172 -25.810 -38.393 1.00 0.00 H new ATOM 0 HG21 VAL A 152 19.744 -24.206 -40.599 1.00 0.00 H new ATOM 0 HG22 VAL A 152 20.735 -25.652 -40.906 1.00 0.00 H new ATOM 0 HG23 VAL A 152 19.052 -25.589 -41.479 1.00 0.00 H new TER 1435 VAL A 152 ATOM 1436 N GLY B 64 2.575 5.253 -52.815 1.00 0.00 N ATOM 1437 CA GLY B 64 2.495 6.707 -52.889 1.00 0.00 C ATOM 1438 C GLY B 64 1.988 7.297 -51.581 1.00 0.00 C ATOM 1439 O GLY B 64 1.326 6.618 -50.796 1.00 0.00 O ATOM 0 HA2 GLY B 64 3.479 7.117 -53.119 1.00 0.00 H new ATOM 0 HA3 GLY B 64 1.831 6.996 -53.703 1.00 0.00 H new ATOM 1445 N LEU B 65 2.302 8.569 -51.351 1.00 0.00 N ATOM 1446 CA LEU B 65 1.889 9.251 -50.131 1.00 0.00 C ATOM 1447 C LEU B 65 0.570 9.987 -50.331 1.00 0.00 C ATOM 1448 O LEU B 65 0.234 10.386 -51.447 1.00 0.00 O ATOM 1449 CB LEU B 65 2.973 10.241 -49.683 1.00 0.00 C ATOM 1450 CG LEU B 65 4.347 9.632 -49.380 1.00 0.00 C ATOM 1451 CD1 LEU B 65 5.328 10.741 -49.034 1.00 0.00 C ATOM 1452 CD2 LEU B 65 4.219 8.636 -48.238 1.00 0.00 C ATOM 0 H LEU B 65 2.842 9.148 -51.995 1.00 0.00 H new ATOM 0 HA LEU B 65 1.747 8.496 -49.357 1.00 0.00 H new ATOM 0 HB2 LEU B 65 3.094 10.995 -50.461 1.00 0.00 H new ATOM 0 HB3 LEU B 65 2.620 10.758 -48.790 1.00 0.00 H new ATOM 0 HG LEU B 65 4.723 9.103 -50.256 1.00 0.00 H new ATOM 0 HD11 LEU B 65 6.305 10.308 -48.818 1.00 0.00 H new ATOM 0 HD12 LEU B 65 5.413 11.428 -49.876 1.00 0.00 H new ATOM 0 HD13 LEU B 65 4.970 11.283 -48.159 1.00 0.00 H new ATOM 0 HD21 LEU B 65 5.196 8.203 -48.022 1.00 0.00 H new ATOM 0 HD22 LEU B 65 3.844 9.146 -47.351 1.00 0.00 H new ATOM 0 HD23 LEU B 65 3.525 7.844 -48.522 1.00 0.00 H new ATOM 1464 N SER B 66 -0.174 10.165 -49.245 1.00 0.00 N ATOM 1465 CA SER B 66 -1.451 10.864 -49.298 1.00 0.00 C ATOM 1466 C SER B 66 -1.251 12.370 -49.419 1.00 0.00 C ATOM 1467 O SER B 66 -0.226 12.905 -49.001 1.00 0.00 O ATOM 1468 CB SER B 66 -2.268 10.554 -48.058 1.00 0.00 C ATOM 1469 OG SER B 66 -2.621 9.199 -48.017 1.00 0.00 O ATOM 0 H SER B 66 0.087 9.834 -48.316 1.00 0.00 H new ATOM 0 HA SER B 66 -1.987 10.517 -50.182 1.00 0.00 H new ATOM 0 HB2 SER B 66 -1.696 10.812 -47.167 1.00 0.00 H new ATOM 0 HB3 SER B 66 -3.168 11.169 -48.048 1.00 0.00 H new ATOM 0 HG SER B 66 -3.496 9.102 -47.587 1.00 0.00 H new ATOM 1475 N GLU B 67 -2.237 13.049 -49.996 1.00 0.00 N ATOM 1476 CA GLU B 67 -2.176 14.495 -50.164 1.00 0.00 C ATOM 1477 C GLU B 67 -3.425 15.167 -49.608 1.00 0.00 C ATOM 1478 O GLU B 67 -4.132 15.876 -50.326 1.00 0.00 O ATOM 1479 CB GLU B 67 -2.009 14.855 -51.642 1.00 0.00 C ATOM 1480 CG GLU B 67 -0.740 14.305 -52.282 1.00 0.00 C ATOM 1481 CD GLU B 67 -0.589 14.710 -53.721 1.00 0.00 C ATOM 1482 OE1 GLU B 67 -1.527 14.550 -54.467 1.00 0.00 O ATOM 1483 OE2 GLU B 67 0.465 15.179 -54.078 1.00 0.00 O ATOM 0 H GLU B 67 -3.089 12.619 -50.356 1.00 0.00 H new ATOM 0 HA GLU B 67 -1.312 14.858 -49.607 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -2.872 14.482 -52.194 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -2.011 15.940 -51.742 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.126 14.654 -51.719 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -0.747 13.217 -52.215 1.00 0.00 H new ATOM 1490 N MET B 68 -3.692 14.941 -48.327 1.00 0.00 N ATOM 1491 CA MET B 68 -4.756 15.651 -47.627 1.00 0.00 C ATOM 1492 C MET B 68 -4.366 17.099 -47.357 1.00 0.00 C ATOM 1493 O MET B 68 -3.377 17.366 -46.674 1.00 0.00 O ATOM 1494 CB MET B 68 -5.098 14.938 -46.321 1.00 0.00 C ATOM 1495 CG MET B 68 -6.205 15.600 -45.513 1.00 0.00 C ATOM 1496 SD MET B 68 -6.445 14.829 -43.900 1.00 0.00 S ATOM 1497 CE MET B 68 -5.157 15.631 -42.948 1.00 0.00 C ATOM 0 H MET B 68 -3.185 14.270 -47.750 1.00 0.00 H new ATOM 0 HA MET B 68 -5.638 15.655 -48.267 1.00 0.00 H new ATOM 0 HB2 MET B 68 -5.393 13.914 -46.547 1.00 0.00 H new ATOM 0 HB3 MET B 68 -4.200 14.882 -45.706 1.00 0.00 H new ATOM 0 HG2 MET B 68 -5.968 16.655 -45.375 1.00 0.00 H new ATOM 0 HG3 MET B 68 -7.137 15.554 -46.076 1.00 0.00 H new ATOM 0 HE1 MET B 68 -4.798 14.950 -42.176 1.00 0.00 H new ATOM 0 HE2 MET B 68 -4.332 15.900 -43.607 1.00 0.00 H new ATOM 0 HE3 MET B 68 -5.557 16.531 -42.481 1.00 0.00 H new ATOM 1507 N ARG B 69 -5.147 18.029 -47.897 1.00 0.00 N ATOM 1508 CA ARG B 69 -4.907 19.450 -47.680 1.00 0.00 C ATOM 1509 C ARG B 69 -6.130 20.278 -48.052 1.00 0.00 C ATOM 1510 O ARG B 69 -6.939 19.869 -48.886 1.00 0.00 O ATOM 1511 CB ARG B 69 -3.713 19.922 -48.498 1.00 0.00 C ATOM 1512 CG ARG B 69 -3.972 20.055 -49.990 1.00 0.00 C ATOM 1513 CD ARG B 69 -2.754 20.484 -50.722 1.00 0.00 C ATOM 1514 NE ARG B 69 -3.034 20.775 -52.120 1.00 0.00 N ATOM 1515 CZ ARG B 69 -2.104 21.115 -53.032 1.00 0.00 C ATOM 1516 NH1 ARG B 69 -0.840 21.202 -52.682 1.00 0.00 N ATOM 1517 NH2 ARG B 69 -2.463 21.362 -54.281 1.00 0.00 N ATOM 0 H ARG B 69 -5.952 17.823 -48.488 1.00 0.00 H new ATOM 0 HA ARG B 69 -4.698 19.588 -46.619 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -3.386 20.888 -48.113 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -2.889 19.224 -48.348 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -4.317 19.100 -50.386 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -4.771 20.777 -50.158 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -2.336 21.370 -50.244 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -1.998 19.701 -50.659 1.00 0.00 H new ATOM 0 HE ARG B 69 -4.004 20.717 -52.431 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -0.563 21.012 -51.719 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -0.136 21.460 -53.374 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -3.444 21.295 -54.552 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -1.759 21.620 -54.973 1.00 0.00 H new ATOM 1531 N LEU B 70 -6.263 21.444 -47.427 1.00 0.00 N ATOM 1532 CA LEU B 70 -7.202 22.458 -47.888 1.00 0.00 C ATOM 1533 C LEU B 70 -6.493 23.541 -48.693 1.00 0.00 C ATOM 1534 O LEU B 70 -5.648 24.267 -48.165 1.00 0.00 O ATOM 1535 CB LEU B 70 -7.927 23.091 -46.695 1.00 0.00 C ATOM 1536 CG LEU B 70 -8.788 24.318 -47.015 1.00 0.00 C ATOM 1537 CD1 LEU B 70 -9.902 23.924 -47.977 1.00 0.00 C ATOM 1538 CD2 LEU B 70 -9.358 24.891 -45.725 1.00 0.00 C ATOM 0 H LEU B 70 -5.731 21.709 -46.598 1.00 0.00 H new ATOM 0 HA LEU B 70 -7.930 21.969 -48.536 1.00 0.00 H new ATOM 0 HB2 LEU B 70 -8.563 22.334 -46.236 1.00 0.00 H new ATOM 0 HB3 LEU B 70 -7.183 23.376 -45.951 1.00 0.00 H new ATOM 0 HG LEU B 70 -8.177 25.085 -47.492 1.00 0.00 H new ATOM 0 HD11 LEU B 70 -10.513 24.798 -48.203 1.00 0.00 H new ATOM 0 HD12 LEU B 70 -9.467 23.537 -48.898 1.00 0.00 H new ATOM 0 HD13 LEU B 70 -10.524 23.155 -47.518 1.00 0.00 H new ATOM 0 HD21 LEU B 70 -9.970 25.763 -45.954 1.00 0.00 H new ATOM 0 HD22 LEU B 70 -9.971 24.137 -45.232 1.00 0.00 H new ATOM 0 HD23 LEU B 70 -8.542 25.184 -45.065 1.00 0.00 H new ATOM 1550 N GLU B 71 -6.839 23.644 -49.971 1.00 0.00 N ATOM 1551 CA GLU B 71 -6.334 24.717 -50.818 1.00 0.00 C ATOM 1552 C GLU B 71 -6.959 26.055 -50.446 1.00 0.00 C ATOM 1553 O GLU B 71 -7.724 26.147 -49.486 1.00 0.00 O ATOM 1554 CB GLU B 71 -6.604 24.408 -52.291 1.00 0.00 C ATOM 1555 CG GLU B 71 -5.868 23.187 -52.823 1.00 0.00 C ATOM 1556 CD GLU B 71 -6.156 22.916 -54.275 1.00 0.00 C ATOM 1557 OE1 GLU B 71 -7.079 23.494 -54.795 1.00 0.00 O ATOM 1558 OE2 GLU B 71 -5.448 22.132 -54.863 1.00 0.00 O ATOM 0 H GLU B 71 -7.469 22.996 -50.444 1.00 0.00 H new ATOM 0 HA GLU B 71 -5.258 24.786 -50.659 1.00 0.00 H new ATOM 0 HB2 GLU B 71 -7.675 24.260 -52.428 1.00 0.00 H new ATOM 0 HB3 GLU B 71 -6.323 25.275 -52.889 1.00 0.00 H new ATOM 0 HG2 GLU B 71 -4.795 23.330 -52.691 1.00 0.00 H new ATOM 0 HG3 GLU B 71 -6.149 22.314 -52.233 1.00 0.00 H new ATOM 1565 N LYS B 72 -6.630 27.089 -51.211 1.00 0.00 N ATOM 1566 CA LYS B 72 -7.257 28.396 -51.044 1.00 0.00 C ATOM 1567 C LYS B 72 -8.661 28.264 -50.469 1.00 0.00 C ATOM 1568 O LYS B 72 -8.960 28.807 -49.404 1.00 0.00 O ATOM 1569 CB LYS B 72 -7.304 29.143 -52.377 1.00 0.00 C ATOM 1570 CG LYS B 72 -7.908 30.538 -52.297 1.00 0.00 C ATOM 1571 CD LYS B 72 -7.872 31.235 -53.648 1.00 0.00 C ATOM 1572 CE LYS B 72 -8.509 32.615 -53.578 1.00 0.00 C ATOM 1573 NZ LYS B 72 -8.486 33.306 -54.894 1.00 0.00 N ATOM 0 H LYS B 72 -5.932 27.048 -51.954 1.00 0.00 H new ATOM 0 HA LYS B 72 -6.652 28.967 -50.340 1.00 0.00 H new ATOM 0 HB2 LYS B 72 -6.291 29.221 -52.771 1.00 0.00 H new ATOM 0 HB3 LYS B 72 -7.879 28.552 -53.090 1.00 0.00 H new ATOM 0 HG2 LYS B 72 -8.938 30.471 -51.948 1.00 0.00 H new ATOM 0 HG3 LYS B 72 -7.361 31.132 -51.565 1.00 0.00 H new ATOM 0 HD2 LYS B 72 -6.839 31.326 -53.985 1.00 0.00 H new ATOM 0 HD3 LYS B 72 -8.396 30.628 -54.386 1.00 0.00 H new ATOM 0 HE2 LYS B 72 -9.540 32.522 -53.235 1.00 0.00 H new ATOM 0 HE3 LYS B 72 -7.982 33.221 -52.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 -8.929 34.242 -54.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 -7.502 33.419 -55.210 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 -9.011 32.741 -55.592 1.00 0.00 H new ATOM 1587 N ASP B 73 -9.519 27.539 -51.177 1.00 0.00 N ATOM 1588 CA ASP B 73 -10.823 27.159 -50.646 1.00 0.00 C ATOM 1589 C ASP B 73 -11.319 25.866 -51.279 1.00 0.00 C ATOM 1590 O ASP B 73 -12.405 25.825 -51.859 1.00 0.00 O ATOM 1591 CB ASP B 73 -11.844 28.273 -50.879 1.00 0.00 C ATOM 1592 CG ASP B 73 -12.056 28.584 -52.355 1.00 0.00 C ATOM 1593 OD1 ASP B 73 -11.412 27.968 -53.168 1.00 0.00 O ATOM 1594 OD2 ASP B 73 -12.863 29.433 -52.651 1.00 0.00 O ATOM 0 H ASP B 73 -9.335 27.202 -52.122 1.00 0.00 H new ATOM 0 HA ASP B 73 -10.709 26.998 -49.574 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -12.796 27.985 -50.433 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -11.512 29.176 -50.367 1.00 0.00 H new ATOM 1599 N ARG B 74 -10.521 24.810 -51.164 1.00 0.00 N ATOM 1600 CA ARG B 74 -10.805 23.556 -51.850 1.00 0.00 C ATOM 1601 C ARG B 74 -10.058 22.395 -51.204 1.00 0.00 C ATOM 1602 O ARG B 74 -8.842 22.266 -51.352 1.00 0.00 O ATOM 1603 CB ARG B 74 -10.421 23.649 -53.319 1.00 0.00 C ATOM 1604 CG ARG B 74 -10.816 22.446 -54.160 1.00 0.00 C ATOM 1605 CD ARG B 74 -12.286 22.377 -54.365 1.00 0.00 C ATOM 1606 NE ARG B 74 -12.644 21.430 -55.410 1.00 0.00 N ATOM 1607 CZ ARG B 74 -12.950 20.136 -55.194 1.00 0.00 C ATOM 1608 NH1 ARG B 74 -12.933 19.651 -53.974 1.00 0.00 N ATOM 1609 NH2 ARG B 74 -13.262 19.353 -56.212 1.00 0.00 N ATOM 0 H ARG B 74 -9.671 24.798 -50.601 1.00 0.00 H new ATOM 0 HA ARG B 74 -11.876 23.373 -51.769 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -10.883 24.540 -53.745 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -9.342 23.785 -53.390 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -10.316 22.498 -55.127 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -10.473 21.533 -53.673 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -12.770 22.088 -53.432 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -12.663 23.366 -54.626 1.00 0.00 H new ATOM 0 HE ARG B 74 -12.665 21.769 -56.372 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -12.688 20.254 -53.189 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -13.165 18.671 -53.811 1.00 0.00 H new ATOM 0 HH21 ARG B 74 -13.271 19.729 -57.160 1.00 0.00 H new ATOM 0 HH22 ARG B 74 -13.494 18.373 -56.049 1.00 0.00 H new ATOM 1623 N PHE B 75 -10.791 21.550 -50.488 1.00 0.00 N ATOM 1624 CA PHE B 75 -10.188 20.464 -49.729 1.00 0.00 C ATOM 1625 C PHE B 75 -10.238 19.152 -50.504 1.00 0.00 C ATOM 1626 O PHE B 75 -11.290 18.760 -51.011 1.00 0.00 O ATOM 1627 CB PHE B 75 -10.896 20.291 -48.384 1.00 0.00 C ATOM 1628 CG PHE B 75 -10.464 19.070 -47.623 1.00 0.00 C ATOM 1629 CD1 PHE B 75 -9.277 19.063 -46.906 1.00 0.00 C ATOM 1630 CD2 PHE B 75 -11.245 17.924 -47.623 1.00 0.00 C ATOM 1631 CE1 PHE B 75 -8.878 17.940 -46.207 1.00 0.00 C ATOM 1632 CE2 PHE B 75 -10.851 16.800 -46.924 1.00 0.00 C ATOM 1633 CZ PHE B 75 -9.666 16.808 -46.215 1.00 0.00 C ATOM 0 H PHE B 75 -11.807 21.598 -50.418 1.00 0.00 H new ATOM 0 HA PHE B 75 -9.144 20.725 -49.556 1.00 0.00 H new ATOM 0 HB2 PHE B 75 -10.712 21.173 -47.771 1.00 0.00 H new ATOM 0 HB3 PHE B 75 -11.971 20.240 -48.554 1.00 0.00 H new ATOM 0 HD1 PHE B 75 -8.656 19.947 -46.894 1.00 0.00 H new ATOM 0 HD2 PHE B 75 -12.172 17.910 -48.176 1.00 0.00 H new ATOM 0 HE1 PHE B 75 -7.950 17.949 -45.655 1.00 0.00 H new ATOM 0 HE2 PHE B 75 -11.470 15.915 -46.932 1.00 0.00 H new ATOM 0 HZ PHE B 75 -9.357 15.930 -45.668 1.00 0.00 H new ATOM 1643 N SER B 76 -9.095 18.479 -50.598 1.00 0.00 N ATOM 1644 CA SER B 76 -9.000 17.231 -51.344 1.00 0.00 C ATOM 1645 C SER B 76 -8.125 16.219 -50.614 1.00 0.00 C ATOM 1646 O SER B 76 -7.248 16.591 -49.837 1.00 0.00 O ATOM 1647 CB SER B 76 -8.440 17.493 -52.728 1.00 0.00 C ATOM 1648 OG SER B 76 -7.120 17.962 -52.656 1.00 0.00 O ATOM 0 H SER B 76 -8.221 18.779 -50.166 1.00 0.00 H new ATOM 0 HA SER B 76 -10.003 16.814 -51.433 1.00 0.00 H new ATOM 0 HB2 SER B 76 -8.472 16.576 -53.317 1.00 0.00 H new ATOM 0 HB3 SER B 76 -9.062 18.225 -53.243 1.00 0.00 H new ATOM 0 HG SER B 76 -6.780 18.122 -53.561 1.00 0.00 H new ATOM 1654 N VAL B 77 -8.372 14.940 -50.871 1.00 0.00 N ATOM 1655 CA VAL B 77 -7.550 13.872 -50.313 1.00 0.00 C ATOM 1656 C VAL B 77 -7.168 12.856 -51.379 1.00 0.00 C ATOM 1657 O VAL B 77 -7.947 11.962 -51.708 1.00 0.00 O ATOM 1658 CB VAL B 77 -8.301 13.160 -49.173 1.00 0.00 C ATOM 1659 CG1 VAL B 77 -7.464 12.018 -48.617 1.00 0.00 C ATOM 1660 CG2 VAL B 77 -8.647 14.158 -48.078 1.00 0.00 C ATOM 0 H VAL B 77 -9.137 14.616 -51.464 1.00 0.00 H new ATOM 0 HA VAL B 77 -6.639 14.325 -49.923 1.00 0.00 H new ATOM 0 HB VAL B 77 -9.227 12.740 -49.567 1.00 0.00 H new ATOM 0 HG11 VAL B 77 -8.010 11.525 -47.812 1.00 0.00 H new ATOM 0 HG12 VAL B 77 -7.258 11.298 -49.409 1.00 0.00 H new ATOM 0 HG13 VAL B 77 -6.524 12.411 -48.231 1.00 0.00 H new ATOM 0 HG21 VAL B 77 -9.178 13.647 -47.275 1.00 0.00 H new ATOM 0 HG22 VAL B 77 -7.731 14.599 -47.685 1.00 0.00 H new ATOM 0 HG23 VAL B 77 -9.280 14.944 -48.489 1.00 0.00 H new ATOM 1670 N ASN B 78 -5.960 12.996 -51.919 1.00 0.00 N ATOM 1671 CA ASN B 78 -5.424 12.021 -52.859 1.00 0.00 C ATOM 1672 C ASN B 78 -4.622 10.944 -52.140 1.00 0.00 C ATOM 1673 O ASN B 78 -3.560 11.217 -51.579 1.00 0.00 O ATOM 1674 CB ASN B 78 -4.571 12.707 -53.912 1.00 0.00 C ATOM 1675 CG ASN B 78 -4.064 11.752 -54.957 1.00 0.00 C ATOM 1676 OD1 ASN B 78 -4.632 10.671 -55.156 1.00 0.00 O ATOM 1677 ND2 ASN B 78 -3.006 12.131 -55.628 1.00 0.00 N ATOM 0 H ASN B 78 -5.335 13.777 -51.720 1.00 0.00 H new ATOM 0 HA ASN B 78 -6.266 11.537 -53.355 1.00 0.00 H new ATOM 0 HB2 ASN B 78 -5.156 13.490 -54.394 1.00 0.00 H new ATOM 0 HB3 ASN B 78 -3.724 13.193 -53.428 1.00 0.00 H new ATOM 0 HD21 ASN B 78 -2.616 11.525 -56.350 1.00 0.00 H new ATOM 0 HD22 ASN B 78 -2.571 13.032 -55.429 1.00 0.00 H new ATOM 1684 N LEU B 79 -5.136 9.719 -52.158 1.00 0.00 N ATOM 1685 CA LEU B 79 -4.556 8.634 -51.378 1.00 0.00 C ATOM 1686 C LEU B 79 -4.342 7.391 -52.234 1.00 0.00 C ATOM 1687 O LEU B 79 -4.968 7.232 -53.281 1.00 0.00 O ATOM 1688 CB LEU B 79 -5.464 8.292 -50.189 1.00 0.00 C ATOM 1689 CG LEU B 79 -6.807 7.639 -50.543 1.00 0.00 C ATOM 1690 CD1 LEU B 79 -7.175 6.619 -49.473 1.00 0.00 C ATOM 1691 CD2 LEU B 79 -7.876 8.714 -50.666 1.00 0.00 C ATOM 0 H LEU B 79 -5.955 9.453 -52.705 1.00 0.00 H new ATOM 0 HA LEU B 79 -3.586 8.969 -51.010 1.00 0.00 H new ATOM 0 HB2 LEU B 79 -4.921 7.623 -49.521 1.00 0.00 H new ATOM 0 HB3 LEU B 79 -5.662 9.208 -49.632 1.00 0.00 H new ATOM 0 HG LEU B 79 -6.729 7.120 -51.498 1.00 0.00 H new ATOM 0 HD11 LEU B 79 -8.129 6.156 -49.725 1.00 0.00 H new ATOM 0 HD12 LEU B 79 -6.402 5.852 -49.420 1.00 0.00 H new ATOM 0 HD13 LEU B 79 -7.258 7.118 -48.508 1.00 0.00 H new ATOM 0 HD21 LEU B 79 -8.830 8.251 -50.917 1.00 0.00 H new ATOM 0 HD22 LEU B 79 -7.969 9.245 -49.719 1.00 0.00 H new ATOM 0 HD23 LEU B 79 -7.596 9.417 -51.450 1.00 0.00 H new ATOM 1703 N ASP B 80 -3.450 6.514 -51.782 1.00 0.00 N ATOM 1704 CA ASP B 80 -3.034 5.368 -52.580 1.00 0.00 C ATOM 1705 C ASP B 80 -3.924 4.159 -52.315 1.00 0.00 C ATOM 1706 O ASP B 80 -4.034 3.695 -51.180 1.00 0.00 O ATOM 1707 CB ASP B 80 -1.576 5.011 -52.284 1.00 0.00 C ATOM 1708 CG ASP B 80 -1.057 3.874 -53.157 1.00 0.00 C ATOM 1709 OD1 ASP B 80 -1.855 3.219 -53.782 1.00 0.00 O ATOM 1710 OD2 ASP B 80 0.133 3.673 -53.187 1.00 0.00 O ATOM 0 H ASP B 80 -3.002 6.576 -50.868 1.00 0.00 H new ATOM 0 HA ASP B 80 -3.130 5.643 -53.630 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -0.953 5.893 -52.435 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -1.481 4.730 -51.235 1.00 0.00 H new ATOM 1715 N VAL B 81 -4.557 3.654 -53.368 1.00 0.00 N ATOM 1716 CA VAL B 81 -5.330 2.422 -53.276 1.00 0.00 C ATOM 1717 C VAL B 81 -5.211 1.600 -54.555 1.00 0.00 C ATOM 1718 O VAL B 81 -6.143 0.893 -54.940 1.00 0.00 O ATOM 1719 CB VAL B 81 -6.814 2.739 -53.011 1.00 0.00 C ATOM 1720 CG1 VAL B 81 -6.983 3.391 -51.645 1.00 0.00 C ATOM 1721 CG2 VAL B 81 -7.356 3.639 -54.109 1.00 0.00 C ATOM 0 H VAL B 81 -4.550 4.079 -54.295 1.00 0.00 H new ATOM 0 HA VAL B 81 -4.927 1.840 -52.447 1.00 0.00 H new ATOM 0 HB VAL B 81 -7.381 1.808 -53.014 1.00 0.00 H new ATOM 0 HG11 VAL B 81 -8.037 3.608 -51.474 1.00 0.00 H new ATOM 0 HG12 VAL B 81 -6.622 2.714 -50.871 1.00 0.00 H new ATOM 0 HG13 VAL B 81 -6.411 4.318 -51.611 1.00 0.00 H new ATOM 0 HG21 VAL B 81 -8.406 3.859 -53.914 1.00 0.00 H new ATOM 0 HG22 VAL B 81 -6.789 4.569 -54.130 1.00 0.00 H new ATOM 0 HG23 VAL B 81 -7.263 3.135 -55.071 1.00 0.00 H new ATOM 1731 N LYS B 82 -4.061 1.702 -55.210 1.00 0.00 N ATOM 1732 CA LYS B 82 -3.908 1.206 -56.574 1.00 0.00 C ATOM 1733 C LYS B 82 -3.468 -0.254 -56.584 1.00 0.00 C ATOM 1734 O LYS B 82 -2.569 -0.634 -57.332 1.00 0.00 O ATOM 1735 CB LYS B 82 -2.907 2.063 -57.348 1.00 0.00 C ATOM 1736 CG LYS B 82 -3.331 3.513 -57.534 1.00 0.00 C ATOM 1737 CD LYS B 82 -2.287 4.298 -58.313 1.00 0.00 C ATOM 1738 CE LYS B 82 -2.711 5.748 -58.503 1.00 0.00 C ATOM 1739 NZ LYS B 82 -1.674 6.544 -59.211 1.00 0.00 N ATOM 0 H LYS B 82 -3.219 2.124 -54.819 1.00 0.00 H new ATOM 0 HA LYS B 82 -4.880 1.272 -57.063 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -1.950 2.041 -56.827 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -2.746 1.616 -58.329 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -4.285 3.551 -58.060 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -3.486 3.977 -56.560 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -1.334 4.262 -57.785 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -2.131 3.832 -59.286 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -3.642 5.782 -59.068 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -2.911 6.197 -57.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -2.003 7.525 -59.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -0.792 6.534 -58.660 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -1.500 6.131 -60.150 1.00 0.00 H new ATOM 1753 N HIS B 83 -4.106 -1.064 -55.748 1.00 0.00 N ATOM 1754 CA HIS B 83 -3.784 -2.483 -55.660 1.00 0.00 C ATOM 1755 C HIS B 83 -5.040 -3.325 -55.479 1.00 0.00 C ATOM 1756 O HIS B 83 -4.982 -4.554 -55.480 1.00 0.00 O ATOM 1757 CB HIS B 83 -2.815 -2.747 -54.502 1.00 0.00 C ATOM 1758 CG HIS B 83 -1.532 -1.984 -54.608 1.00 0.00 C ATOM 1759 ND1 HIS B 83 -0.526 -2.337 -55.483 1.00 0.00 N ATOM 1760 CD2 HIS B 83 -1.089 -0.887 -53.946 1.00 0.00 C ATOM 1761 CE1 HIS B 83 0.481 -1.488 -55.355 1.00 0.00 C ATOM 1762 NE2 HIS B 83 0.164 -0.600 -54.430 1.00 0.00 N ATOM 0 H HIS B 83 -4.851 -0.762 -55.120 1.00 0.00 H new ATOM 0 HA HIS B 83 -3.308 -2.769 -56.598 1.00 0.00 H new ATOM 0 HB2 HIS B 83 -3.305 -2.489 -53.563 1.00 0.00 H new ATOM 0 HB3 HIS B 83 -2.592 -3.813 -54.462 1.00 0.00 H new ATOM 0 HD2 HIS B 83 -1.622 -0.341 -53.181 1.00 0.00 H new ATOM 0 HE1 HIS B 83 1.406 -1.516 -55.913 1.00 0.00 H new ATOM 0 HE2 HIS B 83 0.754 0.174 -54.125 1.00 0.00 H new ATOM 1770 N PHE B 84 -6.178 -2.655 -55.325 1.00 0.00 N ATOM 1771 CA PHE B 84 -7.423 -3.330 -54.982 1.00 0.00 C ATOM 1772 C PHE B 84 -8.633 -2.517 -55.427 1.00 0.00 C ATOM 1773 O PHE B 84 -8.488 -1.430 -55.986 1.00 0.00 O ATOM 1774 CB PHE B 84 -7.501 -3.579 -53.473 1.00 0.00 C ATOM 1775 CG PHE B 84 -7.106 -2.391 -52.642 1.00 0.00 C ATOM 1776 CD1 PHE B 84 -5.779 -2.165 -52.312 1.00 0.00 C ATOM 1777 CD2 PHE B 84 -8.064 -1.495 -52.190 1.00 0.00 C ATOM 1778 CE1 PHE B 84 -5.415 -1.073 -51.547 1.00 0.00 C ATOM 1779 CE2 PHE B 84 -7.704 -0.401 -51.426 1.00 0.00 C ATOM 1780 CZ PHE B 84 -6.379 -0.191 -51.105 1.00 0.00 C ATOM 0 H PHE B 84 -6.263 -1.644 -55.433 1.00 0.00 H new ATOM 0 HA PHE B 84 -7.434 -4.285 -55.507 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -8.519 -3.870 -53.214 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -6.855 -4.420 -53.219 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -5.020 -2.851 -52.657 1.00 0.00 H new ATOM 0 HD2 PHE B 84 -9.103 -1.654 -52.438 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -4.377 -0.911 -51.296 1.00 0.00 H new ATOM 0 HE2 PHE B 84 -8.460 0.289 -51.081 1.00 0.00 H new ATOM 0 HZ PHE B 84 -6.097 0.663 -50.508 1.00 0.00 H new ATOM 1790 N SER B 85 -9.822 -3.050 -55.177 1.00 0.00 N ATOM 1791 CA SER B 85 -11.020 -2.618 -55.888 1.00 0.00 C ATOM 1792 C SER B 85 -11.821 -1.620 -55.063 1.00 0.00 C ATOM 1793 O SER B 85 -11.680 -1.555 -53.841 1.00 0.00 O ATOM 1794 CB SER B 85 -11.886 -3.816 -56.230 1.00 0.00 C ATOM 1795 OG SER B 85 -11.258 -4.635 -57.177 1.00 0.00 O ATOM 0 H SER B 85 -9.983 -3.783 -54.486 1.00 0.00 H new ATOM 0 HA SER B 85 -10.705 -2.126 -56.808 1.00 0.00 H new ATOM 0 HB2 SER B 85 -12.092 -4.390 -55.327 1.00 0.00 H new ATOM 0 HB3 SER B 85 -12.846 -3.476 -56.618 1.00 0.00 H new ATOM 0 HG SER B 85 -11.834 -5.401 -57.380 1.00 0.00 H new ATOM 1801 N PRO B 86 -12.663 -0.845 -55.737 1.00 0.00 N ATOM 1802 CA PRO B 86 -13.589 0.054 -55.056 1.00 0.00 C ATOM 1803 C PRO B 86 -14.617 -0.725 -54.244 1.00 0.00 C ATOM 1804 O PRO B 86 -15.292 -0.168 -53.381 1.00 0.00 O ATOM 1805 CB PRO B 86 -14.243 0.817 -56.212 1.00 0.00 C ATOM 1806 CG PRO B 86 -14.153 -0.123 -57.366 1.00 0.00 C ATOM 1807 CD PRO B 86 -12.816 -0.796 -57.198 1.00 0.00 C ATOM 0 HA PRO B 86 -13.101 0.711 -54.336 1.00 0.00 H new ATOM 0 HB2 PRO B 86 -15.278 1.072 -55.986 1.00 0.00 H new ATOM 0 HB3 PRO B 86 -13.722 1.752 -56.418 1.00 0.00 H new ATOM 0 HG2 PRO B 86 -14.967 -0.848 -57.353 1.00 0.00 H new ATOM 0 HG3 PRO B 86 -14.214 0.407 -58.316 1.00 0.00 H new ATOM 0 HD2 PRO B 86 -12.805 -1.792 -57.640 1.00 0.00 H new ATOM 0 HD3 PRO B 86 -12.014 -0.229 -57.671 1.00 0.00 H new ATOM 1815 N GLU B 87 -14.728 -2.019 -54.529 1.00 0.00 N ATOM 1816 CA GLU B 87 -15.591 -2.901 -53.752 1.00 0.00 C ATOM 1817 C GLU B 87 -14.829 -3.538 -52.597 1.00 0.00 C ATOM 1818 O GLU B 87 -15.427 -3.966 -51.607 1.00 0.00 O ATOM 1819 CB GLU B 87 -16.182 -3.991 -54.647 1.00 0.00 C ATOM 1820 CG GLU B 87 -17.114 -3.475 -55.735 1.00 0.00 C ATOM 1821 CD GLU B 87 -17.648 -4.569 -56.617 1.00 0.00 C ATOM 1822 OE1 GLU B 87 -17.237 -5.693 -56.453 1.00 0.00 O ATOM 1823 OE2 GLU B 87 -18.468 -4.281 -57.457 1.00 0.00 O ATOM 0 H GLU B 87 -14.231 -2.479 -55.292 1.00 0.00 H new ATOM 0 HA GLU B 87 -16.400 -2.298 -53.339 1.00 0.00 H new ATOM 0 HB2 GLU B 87 -15.366 -4.541 -55.115 1.00 0.00 H new ATOM 0 HB3 GLU B 87 -16.728 -4.699 -54.024 1.00 0.00 H new ATOM 0 HG2 GLU B 87 -17.949 -2.949 -55.272 1.00 0.00 H new ATOM 0 HG3 GLU B 87 -16.581 -2.749 -56.348 1.00 0.00 H new ATOM 1830 N GLU B 88 -13.509 -3.599 -52.727 1.00 0.00 N ATOM 1831 CA GLU B 88 -12.653 -4.064 -51.643 1.00 0.00 C ATOM 1832 C GLU B 88 -12.520 -3.008 -50.553 1.00 0.00 C ATOM 1833 O GLU B 88 -12.444 -3.329 -49.367 1.00 0.00 O ATOM 1834 CB GLU B 88 -11.269 -4.437 -52.177 1.00 0.00 C ATOM 1835 CG GLU B 88 -10.353 -5.089 -51.152 1.00 0.00 C ATOM 1836 CD GLU B 88 -10.806 -6.466 -50.753 1.00 0.00 C ATOM 1837 OE1 GLU B 88 -11.764 -6.941 -51.316 1.00 0.00 O ATOM 1838 OE2 GLU B 88 -10.196 -7.043 -49.885 1.00 0.00 O ATOM 0 H GLU B 88 -13.008 -3.332 -53.574 1.00 0.00 H new ATOM 0 HA GLU B 88 -13.119 -4.948 -51.209 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -11.390 -5.116 -53.021 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -10.786 -3.537 -52.558 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -9.344 -5.148 -51.560 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -10.302 -4.458 -50.265 1.00 0.00 H new ATOM 1845 N LEU B 89 -12.491 -1.744 -50.963 1.00 0.00 N ATOM 1846 CA LEU B 89 -12.302 -0.639 -50.030 1.00 0.00 C ATOM 1847 C LEU B 89 -13.630 0.019 -49.679 1.00 0.00 C ATOM 1848 O LEU B 89 -14.553 0.047 -50.493 1.00 0.00 O ATOM 1849 CB LEU B 89 -11.351 0.403 -50.629 1.00 0.00 C ATOM 1850 CG LEU B 89 -11.757 0.971 -51.995 1.00 0.00 C ATOM 1851 CD1 LEU B 89 -12.632 2.200 -51.793 1.00 0.00 C ATOM 1852 CD2 LEU B 89 -10.510 1.311 -52.796 1.00 0.00 C ATOM 0 H LEU B 89 -12.596 -1.459 -51.937 1.00 0.00 H new ATOM 0 HA LEU B 89 -11.867 -1.044 -49.116 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -11.259 1.230 -49.925 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -10.362 -0.047 -50.723 1.00 0.00 H new ATOM 0 HG LEU B 89 -12.329 0.229 -52.552 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -12.921 2.604 -52.763 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -13.526 1.922 -51.235 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -12.076 2.955 -51.236 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -10.800 1.714 -53.766 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -9.921 2.052 -52.256 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -9.914 0.410 -52.941 1.00 0.00 H new ATOM 1864 N LYS B 90 -13.720 0.549 -48.464 1.00 0.00 N ATOM 1865 CA LYS B 90 -14.937 1.207 -48.003 1.00 0.00 C ATOM 1866 C LYS B 90 -14.646 2.618 -47.513 1.00 0.00 C ATOM 1867 O LYS B 90 -14.386 2.834 -46.329 1.00 0.00 O ATOM 1868 CB LYS B 90 -15.599 0.390 -46.893 1.00 0.00 C ATOM 1869 CG LYS B 90 -16.067 -0.994 -47.322 1.00 0.00 C ATOM 1870 CD LYS B 90 -16.718 -1.741 -46.167 1.00 0.00 C ATOM 1871 CE LYS B 90 -17.181 -3.127 -46.595 1.00 0.00 C ATOM 1872 NZ LYS B 90 -17.803 -3.877 -45.471 1.00 0.00 N ATOM 0 H LYS B 90 -12.964 0.536 -47.780 1.00 0.00 H new ATOM 0 HA LYS B 90 -15.622 1.274 -48.848 1.00 0.00 H new ATOM 0 HB2 LYS B 90 -14.894 0.282 -46.069 1.00 0.00 H new ATOM 0 HB3 LYS B 90 -16.454 0.947 -46.510 1.00 0.00 H new ATOM 0 HG2 LYS B 90 -16.777 -0.901 -48.144 1.00 0.00 H new ATOM 0 HG3 LYS B 90 -15.219 -1.567 -47.696 1.00 0.00 H new ATOM 0 HD2 LYS B 90 -16.009 -1.830 -45.343 1.00 0.00 H new ATOM 0 HD3 LYS B 90 -17.569 -1.170 -45.795 1.00 0.00 H new ATOM 0 HE2 LYS B 90 -17.899 -3.034 -47.410 1.00 0.00 H new ATOM 0 HE3 LYS B 90 -16.331 -3.690 -46.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 -18.104 -4.815 -45.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 -17.111 -3.988 -44.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 -18.629 -3.353 -45.119 1.00 0.00 H new ATOM 1886 N VAL B 91 -14.692 3.579 -48.430 1.00 0.00 N ATOM 1887 CA VAL B 91 -14.532 4.985 -48.076 1.00 0.00 C ATOM 1888 C VAL B 91 -15.736 5.496 -47.293 1.00 0.00 C ATOM 1889 O VAL B 91 -16.855 5.525 -47.806 1.00 0.00 O ATOM 1890 CB VAL B 91 -14.349 5.837 -49.346 1.00 0.00 C ATOM 1891 CG1 VAL B 91 -14.277 7.314 -48.989 1.00 0.00 C ATOM 1892 CG2 VAL B 91 -13.094 5.399 -50.087 1.00 0.00 C ATOM 0 H VAL B 91 -14.839 3.410 -49.425 1.00 0.00 H new ATOM 0 HA VAL B 91 -13.646 5.071 -47.447 1.00 0.00 H new ATOM 0 HB VAL B 91 -15.209 5.689 -49.999 1.00 0.00 H new ATOM 0 HG11 VAL B 91 -14.148 7.902 -49.898 1.00 0.00 H new ATOM 0 HG12 VAL B 91 -15.199 7.613 -48.491 1.00 0.00 H new ATOM 0 HG13 VAL B 91 -13.432 7.486 -48.322 1.00 0.00 H new ATOM 0 HG21 VAL B 91 -12.971 6.006 -50.984 1.00 0.00 H new ATOM 0 HG22 VAL B 91 -12.226 5.527 -49.440 1.00 0.00 H new ATOM 0 HG23 VAL B 91 -13.185 4.350 -50.368 1.00 0.00 H new ATOM 1902 N LYS B 92 -15.498 5.901 -46.051 1.00 0.00 N ATOM 1903 CA LYS B 92 -16.550 6.459 -45.213 1.00 0.00 C ATOM 1904 C LYS B 92 -16.107 7.769 -44.571 1.00 0.00 C ATOM 1905 O LYS B 92 -14.933 8.135 -44.631 1.00 0.00 O ATOM 1906 CB LYS B 92 -16.964 5.460 -44.133 1.00 0.00 C ATOM 1907 CG LYS B 92 -17.567 4.167 -44.669 1.00 0.00 C ATOM 1908 CD LYS B 92 -17.991 3.245 -43.536 1.00 0.00 C ATOM 1909 CE LYS B 92 -18.581 1.948 -44.071 1.00 0.00 C ATOM 1910 NZ LYS B 92 -19.028 1.047 -42.976 1.00 0.00 N ATOM 0 H LYS B 92 -14.583 5.853 -45.602 1.00 0.00 H new ATOM 0 HA LYS B 92 -17.409 6.665 -45.852 1.00 0.00 H new ATOM 0 HB2 LYS B 92 -16.091 5.216 -43.527 1.00 0.00 H new ATOM 0 HB3 LYS B 92 -17.687 5.937 -43.472 1.00 0.00 H new ATOM 0 HG2 LYS B 92 -18.429 4.397 -45.296 1.00 0.00 H new ATOM 0 HG3 LYS B 92 -16.840 3.659 -45.302 1.00 0.00 H new ATOM 0 HD2 LYS B 92 -17.131 3.023 -42.904 1.00 0.00 H new ATOM 0 HD3 LYS B 92 -18.726 3.750 -42.909 1.00 0.00 H new ATOM 0 HE2 LYS B 92 -19.426 2.175 -44.722 1.00 0.00 H new ATOM 0 HE3 LYS B 92 -17.837 1.436 -44.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 -19.423 0.175 -43.383 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 -18.217 0.809 -42.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 -19.756 1.525 -42.408 1.00 0.00 H new ATOM 1924 N VAL B 93 -17.054 8.472 -43.958 1.00 0.00 N ATOM 1925 CA VAL B 93 -16.729 9.583 -43.071 1.00 0.00 C ATOM 1926 C VAL B 93 -17.120 9.271 -41.632 1.00 0.00 C ATOM 1927 O VAL B 93 -17.957 8.404 -41.380 1.00 0.00 O ATOM 1928 CB VAL B 93 -17.453 10.862 -43.530 1.00 0.00 C ATOM 1929 CG1 VAL B 93 -17.002 11.256 -44.929 1.00 0.00 C ATOM 1930 CG2 VAL B 93 -18.958 10.648 -43.489 1.00 0.00 C ATOM 0 H VAL B 93 -18.053 8.292 -44.059 1.00 0.00 H new ATOM 0 HA VAL B 93 -15.651 9.737 -43.114 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.198 11.676 -42.851 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -17.524 12.162 -45.238 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -15.927 11.439 -44.927 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -17.231 10.450 -45.626 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -19.464 11.557 -43.815 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -19.227 9.826 -44.152 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -19.264 10.408 -42.471 1.00 0.00 H new ATOM 1940 N LEU B 94 -16.508 9.982 -40.692 1.00 0.00 N ATOM 1941 CA LEU B 94 -16.840 9.829 -39.280 1.00 0.00 C ATOM 1942 C LEU B 94 -16.808 11.172 -38.558 1.00 0.00 C ATOM 1943 O LEU B 94 -15.959 11.402 -37.696 1.00 0.00 O ATOM 1944 CB LEU B 94 -15.862 8.856 -38.609 1.00 0.00 C ATOM 1945 CG LEU B 94 -16.244 8.400 -37.195 1.00 0.00 C ATOM 1946 CD1 LEU B 94 -17.579 7.667 -37.240 1.00 0.00 C ATOM 1947 CD2 LEU B 94 -15.147 7.506 -36.635 1.00 0.00 C ATOM 0 H LEU B 94 -15.779 10.670 -40.882 1.00 0.00 H new ATOM 0 HA LEU B 94 -17.851 9.428 -39.215 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -15.764 7.974 -39.242 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -14.880 9.328 -38.566 1.00 0.00 H new ATOM 0 HG LEU B 94 -16.349 9.265 -36.541 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -17.850 7.343 -36.235 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -18.348 8.336 -37.626 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -17.495 6.797 -37.891 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -15.419 7.182 -35.630 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -15.026 6.633 -37.277 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -14.210 8.061 -36.596 1.00 0.00 H new ATOM 1959 N GLY B 95 -17.735 12.053 -38.916 1.00 0.00 N ATOM 1960 CA GLY B 95 -17.893 13.325 -38.220 1.00 0.00 C ATOM 1961 C GLY B 95 -16.771 14.292 -38.578 1.00 0.00 C ATOM 1962 O GLY B 95 -16.771 14.883 -39.659 1.00 0.00 O ATOM 0 H GLY B 95 -18.389 11.910 -39.685 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -18.855 13.768 -38.480 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -17.900 13.155 -37.143 1.00 0.00 H new ATOM 1966 N ASP B 96 -15.818 14.448 -37.668 1.00 0.00 N ATOM 1967 CA ASP B 96 -14.731 15.401 -37.852 1.00 0.00 C ATOM 1968 C ASP B 96 -13.658 14.840 -38.777 1.00 0.00 C ATOM 1969 O ASP B 96 -12.799 15.575 -39.264 1.00 0.00 O ATOM 1970 CB ASP B 96 -14.108 15.773 -36.504 1.00 0.00 C ATOM 1971 CG ASP B 96 -15.043 16.592 -35.625 1.00 0.00 C ATOM 1972 OD1 ASP B 96 -15.926 17.221 -36.156 1.00 0.00 O ATOM 1973 OD2 ASP B 96 -14.864 16.582 -34.430 1.00 0.00 O ATOM 0 H ASP B 96 -15.776 13.925 -36.793 1.00 0.00 H new ATOM 0 HA ASP B 96 -15.151 16.296 -38.311 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -13.826 14.862 -35.976 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -13.192 16.338 -36.676 1.00 0.00 H new ATOM 1978 N VAL B 97 -13.712 13.534 -39.013 1.00 0.00 N ATOM 1979 CA VAL B 97 -12.714 12.862 -39.837 1.00 0.00 C ATOM 1980 C VAL B 97 -13.366 12.122 -40.997 1.00 0.00 C ATOM 1981 O VAL B 97 -14.592 12.075 -41.106 1.00 0.00 O ATOM 1982 CB VAL B 97 -11.903 11.865 -38.989 1.00 0.00 C ATOM 1983 CG1 VAL B 97 -11.160 12.594 -37.878 1.00 0.00 C ATOM 1984 CG2 VAL B 97 -12.825 10.802 -38.412 1.00 0.00 C ATOM 0 H VAL B 97 -14.437 12.919 -38.645 1.00 0.00 H new ATOM 0 HA VAL B 97 -12.049 13.626 -40.239 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.166 11.377 -39.627 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -10.592 11.875 -37.288 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -10.479 13.325 -38.314 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -11.877 13.105 -37.235 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -12.243 10.101 -37.814 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -13.579 11.276 -37.784 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -13.315 10.266 -39.224 1.00 0.00 H new ATOM 1994 N ILE B 98 -12.541 11.544 -41.864 1.00 0.00 N ATOM 1995 CA ILE B 98 -13.036 10.778 -43.001 1.00 0.00 C ATOM 1996 C ILE B 98 -12.520 9.345 -42.965 1.00 0.00 C ATOM 1997 O ILE B 98 -11.425 9.057 -43.446 1.00 0.00 O ATOM 1998 CB ILE B 98 -12.626 11.440 -44.329 1.00 0.00 C ATOM 1999 CG1 ILE B 98 -13.182 12.863 -44.411 1.00 0.00 C ATOM 2000 CG2 ILE B 98 -13.107 10.607 -45.508 1.00 0.00 C ATOM 2001 CD1 ILE B 98 -12.653 13.659 -45.582 1.00 0.00 C ATOM 0 H ILE B 98 -11.524 11.592 -41.800 1.00 0.00 H new ATOM 0 HA ILE B 98 -14.124 10.761 -42.933 1.00 0.00 H new ATOM 0 HB ILE B 98 -11.538 11.494 -44.368 1.00 0.00 H new ATOM 0 HG12 ILE B 98 -14.269 12.815 -44.478 1.00 0.00 H new ATOM 0 HG13 ILE B 98 -12.942 13.390 -43.488 1.00 0.00 H new ATOM 0 HG21 ILE B 98 -12.809 11.089 -46.439 1.00 0.00 H new ATOM 0 HG22 ILE B 98 -12.664 9.613 -45.456 1.00 0.00 H new ATOM 0 HG23 ILE B 98 -14.193 10.522 -45.475 1.00 0.00 H new ATOM 0 HD11 ILE B 98 -13.093 14.656 -45.572 1.00 0.00 H new ATOM 0 HD12 ILE B 98 -11.569 13.740 -45.507 1.00 0.00 H new ATOM 0 HD13 ILE B 98 -12.916 13.156 -46.512 1.00 0.00 H new ATOM 2013 N GLU B 99 -13.318 8.450 -42.393 1.00 0.00 N ATOM 2014 CA GLU B 99 -12.875 7.085 -42.136 1.00 0.00 C ATOM 2015 C GLU B 99 -12.796 6.278 -43.424 1.00 0.00 C ATOM 2016 O GLU B 99 -13.682 5.477 -43.722 1.00 0.00 O ATOM 2017 CB GLU B 99 -13.819 6.394 -41.149 1.00 0.00 C ATOM 2018 CG GLU B 99 -13.390 4.992 -40.741 1.00 0.00 C ATOM 2019 CD GLU B 99 -14.347 4.343 -39.782 1.00 0.00 C ATOM 2020 OE1 GLU B 99 -15.309 4.973 -39.412 1.00 0.00 O ATOM 2021 OE2 GLU B 99 -14.116 3.215 -39.417 1.00 0.00 O ATOM 0 H GLU B 99 -14.275 8.645 -42.099 1.00 0.00 H new ATOM 0 HA GLU B 99 -11.877 7.137 -41.702 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -13.902 7.010 -40.253 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -14.813 6.341 -41.593 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -13.300 4.371 -41.632 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -12.401 5.039 -40.284 1.00 0.00 H new ATOM 2028 N VAL B 100 -11.731 6.494 -44.188 1.00 0.00 N ATOM 2029 CA VAL B 100 -11.465 5.694 -45.377 1.00 0.00 C ATOM 2030 C VAL B 100 -11.098 4.262 -45.007 1.00 0.00 C ATOM 2031 O VAL B 100 -9.921 3.932 -44.849 1.00 0.00 O ATOM 2032 CB VAL B 100 -10.318 6.317 -46.197 1.00 0.00 C ATOM 2033 CG1 VAL B 100 -9.969 5.431 -47.383 1.00 0.00 C ATOM 2034 CG2 VAL B 100 -10.716 7.711 -46.661 1.00 0.00 C ATOM 0 H VAL B 100 -11.037 7.218 -44.004 1.00 0.00 H new ATOM 0 HA VAL B 100 -12.376 5.679 -45.975 1.00 0.00 H new ATOM 0 HB VAL B 100 -9.433 6.398 -45.567 1.00 0.00 H new ATOM 0 HG11 VAL B 100 -9.157 5.886 -47.951 1.00 0.00 H new ATOM 0 HG12 VAL B 100 -9.656 4.450 -47.025 1.00 0.00 H new ATOM 0 HG13 VAL B 100 -10.843 5.321 -48.025 1.00 0.00 H new ATOM 0 HG21 VAL B 100 -9.902 8.148 -47.240 1.00 0.00 H new ATOM 0 HG22 VAL B 100 -11.610 7.647 -47.282 1.00 0.00 H new ATOM 0 HG23 VAL B 100 -10.921 8.338 -45.794 1.00 0.00 H new ATOM 2044 N HIS B 101 -12.111 3.414 -44.867 1.00 0.00 N ATOM 2045 CA HIS B 101 -11.906 2.042 -44.420 1.00 0.00 C ATOM 2046 C HIS B 101 -11.603 1.119 -45.593 1.00 0.00 C ATOM 2047 O HIS B 101 -12.377 0.211 -45.898 1.00 0.00 O ATOM 2048 CB HIS B 101 -13.134 1.528 -43.665 1.00 0.00 C ATOM 2049 CG HIS B 101 -12.983 0.133 -43.145 1.00 0.00 C ATOM 2050 ND1 HIS B 101 -13.966 -0.499 -42.410 1.00 0.00 N ATOM 2051 CD2 HIS B 101 -11.967 -0.752 -43.251 1.00 0.00 C ATOM 2052 CE1 HIS B 101 -13.558 -1.713 -42.088 1.00 0.00 C ATOM 2053 NE2 HIS B 101 -12.349 -1.892 -42.585 1.00 0.00 N ATOM 0 H HIS B 101 -13.084 3.654 -45.057 1.00 0.00 H new ATOM 0 HA HIS B 101 -11.048 2.043 -43.747 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -13.342 2.197 -42.830 1.00 0.00 H new ATOM 0 HB3 HIS B 101 -13.999 1.567 -44.327 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -11.030 -0.593 -43.763 1.00 0.00 H new ATOM 0 HE1 HIS B 101 -14.119 -2.437 -41.515 1.00 0.00 H new ATOM 0 HE2 HIS B 101 -11.789 -2.739 -42.490 1.00 0.00 H new ATOM 2061 N GLY B 102 -10.472 1.355 -46.250 1.00 0.00 N ATOM 2062 CA GLY B 102 -10.037 0.514 -47.357 1.00 0.00 C ATOM 2063 C GLY B 102 -9.251 -0.693 -46.861 1.00 0.00 C ATOM 2064 O GLY B 102 -8.868 -0.757 -45.691 1.00 0.00 O ATOM 0 H GLY B 102 -9.839 2.125 -46.033 1.00 0.00 H new ATOM 0 HA2 GLY B 102 -10.905 0.177 -47.923 1.00 0.00 H new ATOM 0 HA3 GLY B 102 -9.419 1.098 -48.039 1.00 0.00 H new ATOM 2068 N LYS B 103 -9.015 -1.647 -47.752 1.00 0.00 N ATOM 2069 CA LYS B 103 -8.216 -2.822 -47.424 1.00 0.00 C ATOM 2070 C LYS B 103 -7.770 -3.554 -48.684 1.00 0.00 C ATOM 2071 O LYS B 103 -8.339 -3.364 -49.758 1.00 0.00 O ATOM 2072 CB LYS B 103 -9.000 -3.768 -46.515 1.00 0.00 C ATOM 2073 CG LYS B 103 -10.215 -4.409 -47.171 1.00 0.00 C ATOM 2074 CD LYS B 103 -10.990 -5.267 -46.182 1.00 0.00 C ATOM 2075 CE LYS B 103 -12.223 -5.879 -46.828 1.00 0.00 C ATOM 2076 NZ LYS B 103 -12.967 -6.758 -45.885 1.00 0.00 N ATOM 0 H LYS B 103 -9.366 -1.631 -48.710 1.00 0.00 H new ATOM 0 HA LYS B 103 -7.326 -2.482 -46.895 1.00 0.00 H new ATOM 0 HB2 LYS B 103 -8.332 -4.556 -46.168 1.00 0.00 H new ATOM 0 HB3 LYS B 103 -9.327 -3.217 -45.633 1.00 0.00 H new ATOM 0 HG2 LYS B 103 -10.867 -3.632 -47.571 1.00 0.00 H new ATOM 0 HG3 LYS B 103 -9.895 -5.021 -48.014 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -10.345 -6.059 -45.802 1.00 0.00 H new ATOM 0 HD3 LYS B 103 -11.288 -4.660 -45.327 1.00 0.00 H new ATOM 0 HE2 LYS B 103 -12.881 -5.084 -47.179 1.00 0.00 H new ATOM 0 HE3 LYS B 103 -11.925 -6.456 -47.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 -13.818 -7.128 -46.354 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 -12.359 -7.550 -45.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -13.245 -6.210 -45.046 1.00 0.00 H new ATOM 2090 N HIS B 104 -6.748 -4.393 -48.544 1.00 0.00 N ATOM 2091 CA HIS B 104 -6.439 -5.397 -49.554 1.00 0.00 C ATOM 2092 C HIS B 104 -6.173 -6.755 -48.918 1.00 0.00 C ATOM 2093 O HIS B 104 -5.092 -6.997 -48.377 1.00 0.00 O ATOM 2094 CB HIS B 104 -5.226 -4.970 -50.389 1.00 0.00 C ATOM 2095 CG HIS B 104 -4.944 -5.876 -51.548 1.00 0.00 C ATOM 2096 ND1 HIS B 104 -5.296 -7.208 -51.552 1.00 0.00 N ATOM 2097 CD2 HIS B 104 -4.344 -5.640 -52.738 1.00 0.00 C ATOM 2098 CE1 HIS B 104 -4.924 -7.754 -52.698 1.00 0.00 C ATOM 2099 NE2 HIS B 104 -4.344 -6.823 -53.433 1.00 0.00 N ATOM 0 H HIS B 104 -6.120 -4.397 -47.740 1.00 0.00 H new ATOM 0 HA HIS B 104 -7.308 -5.484 -50.206 1.00 0.00 H new ATOM 0 HB2 HIS B 104 -5.390 -3.959 -50.761 1.00 0.00 H new ATOM 0 HB3 HIS B 104 -4.347 -4.934 -49.745 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -3.941 -4.697 -53.077 1.00 0.00 H new ATOM 0 HE1 HIS B 104 -5.070 -8.785 -52.984 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -3.958 -6.961 -54.367 1.00 0.00 H new ATOM 2107 N GLU B 105 -7.163 -7.640 -48.986 1.00 0.00 N ATOM 2108 CA GLU B 105 -7.039 -8.972 -48.406 1.00 0.00 C ATOM 2109 C GLU B 105 -6.433 -9.953 -49.402 1.00 0.00 C ATOM 2110 O GLU B 105 -6.498 -9.742 -50.614 1.00 0.00 O ATOM 2111 CB GLU B 105 -8.407 -9.481 -47.945 1.00 0.00 C ATOM 2112 CG GLU B 105 -9.052 -8.643 -46.850 1.00 0.00 C ATOM 2113 CD GLU B 105 -10.361 -9.208 -46.375 1.00 0.00 C ATOM 2114 OE1 GLU B 105 -10.873 -10.094 -47.018 1.00 0.00 O ATOM 2115 OE2 GLU B 105 -10.850 -8.755 -45.366 1.00 0.00 O ATOM 0 H GLU B 105 -8.060 -7.458 -49.437 1.00 0.00 H new ATOM 0 HA GLU B 105 -6.373 -8.900 -47.546 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -9.078 -9.513 -48.804 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -8.299 -10.505 -47.586 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -8.367 -8.568 -46.006 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -9.212 -7.631 -47.221 1.00 0.00 H new ATOM 2122 N GLU B 106 -5.843 -11.025 -48.885 1.00 0.00 N ATOM 2123 CA GLU B 106 -5.126 -11.981 -49.719 1.00 0.00 C ATOM 2124 C GLU B 106 -4.168 -11.275 -50.667 1.00 0.00 C ATOM 2125 O GLU B 106 -4.161 -11.541 -51.870 1.00 0.00 O ATOM 2126 CB GLU B 106 -6.112 -12.837 -50.518 1.00 0.00 C ATOM 2127 CG GLU B 106 -7.059 -13.668 -49.665 1.00 0.00 C ATOM 2128 CD GLU B 106 -7.940 -14.574 -50.480 1.00 0.00 C ATOM 2129 OE1 GLU B 106 -7.924 -14.461 -51.681 1.00 0.00 O ATOM 2130 OE2 GLU B 106 -8.628 -15.378 -49.901 1.00 0.00 O ATOM 0 H GLU B 106 -5.847 -11.254 -47.891 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.544 -12.626 -49.061 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.701 -12.185 -51.163 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.549 -13.505 -51.170 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.477 -14.268 -48.966 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -7.684 -13.001 -49.070 1.00 0.00 H new ATOM 2137 N ARG B 107 -3.355 -10.377 -50.120 1.00 0.00 N ATOM 2138 CA ARG B 107 -2.522 -9.500 -50.933 1.00 0.00 C ATOM 2139 C ARG B 107 -1.199 -10.164 -51.283 1.00 0.00 C ATOM 2140 O ARG B 107 -0.183 -9.930 -50.630 1.00 0.00 O ATOM 2141 CB ARG B 107 -2.254 -8.191 -50.206 1.00 0.00 C ATOM 2142 CG ARG B 107 -1.532 -7.138 -51.030 1.00 0.00 C ATOM 2143 CD ARG B 107 -1.432 -5.846 -50.304 1.00 0.00 C ATOM 2144 NE ARG B 107 -0.884 -4.792 -51.145 1.00 0.00 N ATOM 2145 CZ ARG B 107 0.428 -4.616 -51.395 1.00 0.00 C ATOM 2146 NH1 ARG B 107 1.314 -5.429 -50.863 1.00 0.00 N ATOM 2147 NH2 ARG B 107 0.826 -3.625 -52.174 1.00 0.00 N ATOM 0 H ARG B 107 -3.256 -10.238 -49.114 1.00 0.00 H new ATOM 0 HA ARG B 107 -3.065 -9.296 -51.856 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -3.205 -7.778 -49.868 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -1.663 -8.402 -49.314 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -0.532 -7.494 -51.280 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -2.061 -6.987 -51.971 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -2.420 -5.551 -49.950 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -0.802 -5.972 -49.423 1.00 0.00 H new ATOM 0 HE ARG B 107 -1.540 -4.140 -51.576 1.00 0.00 H new ATOM 0 HH11 ARG B 107 1.008 -6.193 -50.261 1.00 0.00 H new ATOM 0 HH12 ARG B 107 2.307 -5.295 -51.053 1.00 0.00 H new ATOM 0 HH21 ARG B 107 0.140 -2.993 -52.586 1.00 0.00 H new ATOM 0 HH22 ARG B 107 1.820 -3.492 -52.363 1.00 0.00 H new ATOM 2161 N GLN B 108 -1.215 -10.995 -52.319 1.00 0.00 N ATOM 2162 CA GLN B 108 -0.002 -11.650 -52.797 1.00 0.00 C ATOM 2163 C GLN B 108 1.071 -10.628 -53.151 1.00 0.00 C ATOM 2164 O GLN B 108 0.845 -9.730 -53.961 1.00 0.00 O ATOM 2165 CB GLN B 108 -0.309 -12.527 -54.013 1.00 0.00 C ATOM 2166 CG GLN B 108 0.894 -13.275 -54.563 1.00 0.00 C ATOM 2167 CD GLN B 108 1.405 -14.333 -53.603 1.00 0.00 C ATOM 2168 OE1 GLN B 108 0.633 -15.144 -53.083 1.00 0.00 O ATOM 2169 NE2 GLN B 108 2.710 -14.329 -53.362 1.00 0.00 N ATOM 0 H GLN B 108 -2.056 -11.232 -52.845 1.00 0.00 H new ATOM 0 HA GLN B 108 0.375 -12.280 -51.991 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -1.078 -13.250 -53.740 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -0.725 -11.901 -54.802 1.00 0.00 H new ATOM 0 HG2 GLN B 108 0.625 -13.746 -55.509 1.00 0.00 H new ATOM 0 HG3 GLN B 108 1.693 -12.565 -54.777 1.00 0.00 H new ATOM 0 HE21 GLN B 108 3.310 -13.640 -53.815 1.00 0.00 H new ATOM 0 HE22 GLN B 108 3.113 -15.015 -52.724 1.00 0.00 H new ATOM 2178 N ASP B 109 2.241 -10.771 -52.536 1.00 0.00 N ATOM 2179 CA ASP B 109 3.350 -9.855 -52.777 1.00 0.00 C ATOM 2180 C ASP B 109 4.691 -10.555 -52.602 1.00 0.00 C ATOM 2181 O ASP B 109 4.747 -11.724 -52.223 1.00 0.00 O ATOM 2182 CB ASP B 109 3.268 -8.655 -51.832 1.00 0.00 C ATOM 2183 CG ASP B 109 3.914 -7.401 -52.405 1.00 0.00 C ATOM 2184 OD1 ASP B 109 4.534 -7.497 -53.437 1.00 0.00 O ATOM 2185 OD2 ASP B 109 3.783 -6.362 -51.806 1.00 0.00 O ATOM 0 H ASP B 109 2.445 -11.513 -51.867 1.00 0.00 H new ATOM 0 HA ASP B 109 3.274 -9.507 -53.807 1.00 0.00 H new ATOM 0 HB2 ASP B 109 2.222 -8.448 -51.607 1.00 0.00 H new ATOM 0 HB3 ASP B 109 3.753 -8.908 -50.889 1.00 0.00 H new ATOM 2190 N GLU B 110 5.770 -9.831 -52.880 1.00 0.00 N ATOM 2191 CA GLU B 110 7.114 -10.380 -52.748 1.00 0.00 C ATOM 2192 C GLU B 110 7.324 -10.999 -51.371 1.00 0.00 C ATOM 2193 O GLU B 110 8.041 -11.989 -51.228 1.00 0.00 O ATOM 2194 CB GLU B 110 8.161 -9.290 -52.991 1.00 0.00 C ATOM 2195 CG GLU B 110 9.599 -9.790 -52.997 1.00 0.00 C ATOM 2196 CD GLU B 110 9.896 -10.705 -54.152 1.00 0.00 C ATOM 2197 OE1 GLU B 110 9.192 -10.642 -55.132 1.00 0.00 O ATOM 2198 OE2 GLU B 110 10.824 -11.473 -54.053 1.00 0.00 O ATOM 0 H GLU B 110 5.740 -8.862 -53.198 1.00 0.00 H new ATOM 0 HA GLU B 110 7.229 -11.163 -53.498 1.00 0.00 H new ATOM 0 HB2 GLU B 110 7.952 -8.809 -53.947 1.00 0.00 H new ATOM 0 HB3 GLU B 110 8.058 -8.526 -52.221 1.00 0.00 H new ATOM 0 HG2 GLU B 110 10.275 -8.936 -53.034 1.00 0.00 H new ATOM 0 HG3 GLU B 110 9.799 -10.315 -52.063 1.00 0.00 H new ATOM 2205 N HIS B 111 6.693 -10.410 -50.361 1.00 0.00 N ATOM 2206 CA HIS B 111 6.883 -10.843 -48.982 1.00 0.00 C ATOM 2207 C HIS B 111 5.545 -11.034 -48.276 1.00 0.00 C ATOM 2208 O HIS B 111 5.204 -10.286 -47.360 1.00 0.00 O ATOM 2209 CB HIS B 111 7.736 -9.833 -48.208 1.00 0.00 C ATOM 2210 CG HIS B 111 9.029 -9.497 -48.883 1.00 0.00 C ATOM 2211 ND1 HIS B 111 10.109 -10.355 -48.893 1.00 0.00 N ATOM 2212 CD2 HIS B 111 9.417 -8.398 -49.571 1.00 0.00 C ATOM 2213 CE1 HIS B 111 11.106 -9.798 -49.557 1.00 0.00 C ATOM 2214 NE2 HIS B 111 10.711 -8.610 -49.978 1.00 0.00 N ATOM 0 H HIS B 111 6.045 -9.630 -50.472 1.00 0.00 H new ATOM 0 HA HIS B 111 7.403 -11.801 -49.008 1.00 0.00 H new ATOM 0 HB2 HIS B 111 7.161 -8.918 -48.067 1.00 0.00 H new ATOM 0 HB3 HIS B 111 7.947 -10.233 -47.216 1.00 0.00 H new ATOM 0 HD2 HIS B 111 8.820 -7.519 -49.764 1.00 0.00 H new ATOM 0 HE1 HIS B 111 12.077 -10.238 -49.727 1.00 0.00 H new ATOM 0 HE2 HIS B 111 11.276 -7.955 -50.519 1.00 0.00 H new ATOM 2222 N GLY B 112 4.792 -12.040 -48.708 1.00 0.00 N ATOM 2223 CA GLY B 112 3.494 -12.335 -48.112 1.00 0.00 C ATOM 2224 C GLY B 112 3.059 -13.762 -48.424 1.00 0.00 C ATOM 2225 O GLY B 112 3.862 -14.694 -48.366 1.00 0.00 O ATOM 0 H GLY B 112 5.058 -12.665 -49.469 1.00 0.00 H new ATOM 0 HA2 GLY B 112 3.546 -12.195 -47.032 1.00 0.00 H new ATOM 0 HA3 GLY B 112 2.749 -11.634 -48.489 1.00 0.00 H new ATOM 2229 N PHE B 113 1.782 -13.926 -48.751 1.00 0.00 N ATOM 2230 CA PHE B 113 0.905 -12.791 -49.008 1.00 0.00 C ATOM 2231 C PHE B 113 0.468 -12.126 -47.707 1.00 0.00 C ATOM 2232 O PHE B 113 0.656 -12.679 -46.623 1.00 0.00 O ATOM 2233 CB PHE B 113 -0.329 -13.236 -49.795 1.00 0.00 C ATOM 2234 CG PHE B 113 -1.262 -14.118 -49.016 1.00 0.00 C ATOM 2235 CD1 PHE B 113 -1.108 -15.495 -49.023 1.00 0.00 C ATOM 2236 CD2 PHE B 113 -2.297 -13.569 -48.272 1.00 0.00 C ATOM 2237 CE1 PHE B 113 -1.964 -16.308 -48.307 1.00 0.00 C ATOM 2238 CE2 PHE B 113 -3.155 -14.381 -47.552 1.00 0.00 C ATOM 2239 CZ PHE B 113 -2.989 -15.749 -47.571 1.00 0.00 C ATOM 0 H PHE B 113 1.331 -14.836 -48.844 1.00 0.00 H new ATOM 0 HA PHE B 113 1.467 -12.066 -49.597 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -0.873 -12.352 -50.128 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -0.005 -13.767 -50.690 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -0.307 -15.938 -49.596 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -2.434 -12.498 -48.255 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -1.832 -17.380 -48.323 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -3.955 -13.943 -46.975 1.00 0.00 H new ATOM 0 HZ PHE B 113 -3.660 -16.383 -47.011 1.00 0.00 H new ATOM 2249 N ILE B 114 -0.114 -10.937 -47.822 1.00 0.00 N ATOM 2250 CA ILE B 114 -0.514 -10.162 -46.654 1.00 0.00 C ATOM 2251 C ILE B 114 -1.965 -9.714 -46.761 1.00 0.00 C ATOM 2252 O ILE B 114 -2.631 -9.968 -47.765 1.00 0.00 O ATOM 2253 CB ILE B 114 0.393 -8.932 -46.474 1.00 0.00 C ATOM 2254 CG1 ILE B 114 0.202 -7.954 -47.637 1.00 0.00 C ATOM 2255 CG2 ILE B 114 1.850 -9.355 -46.366 1.00 0.00 C ATOM 2256 CD1 ILE B 114 0.953 -6.654 -47.471 1.00 0.00 C ATOM 0 H ILE B 114 -0.319 -10.488 -48.715 1.00 0.00 H new ATOM 0 HA ILE B 114 -0.411 -10.810 -45.784 1.00 0.00 H new ATOM 0 HB ILE B 114 0.113 -8.428 -45.549 1.00 0.00 H new ATOM 0 HG12 ILE B 114 0.526 -8.434 -48.560 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -0.861 -7.737 -47.746 1.00 0.00 H new ATOM 0 HG21 ILE B 114 2.477 -8.472 -46.239 1.00 0.00 H new ATOM 0 HG22 ILE B 114 1.975 -10.015 -45.507 1.00 0.00 H new ATOM 0 HG23 ILE B 114 2.144 -9.881 -47.274 1.00 0.00 H new ATOM 0 HD11 ILE B 114 0.768 -6.014 -48.334 1.00 0.00 H new ATOM 0 HD12 ILE B 114 0.613 -6.150 -46.566 1.00 0.00 H new ATOM 0 HD13 ILE B 114 2.021 -6.858 -47.393 1.00 0.00 H new ATOM 2268 N SER B 115 -2.451 -9.044 -45.720 1.00 0.00 N ATOM 2269 CA SER B 115 -3.763 -8.411 -45.761 1.00 0.00 C ATOM 2270 C SER B 115 -3.729 -7.035 -45.107 1.00 0.00 C ATOM 2271 O SER B 115 -3.589 -6.919 -43.891 1.00 0.00 O ATOM 2272 CB SER B 115 -4.788 -9.287 -45.066 1.00 0.00 C ATOM 2273 OG SER B 115 -6.054 -8.687 -45.082 1.00 0.00 O ATOM 0 H SER B 115 -1.954 -8.926 -44.837 1.00 0.00 H new ATOM 0 HA SER B 115 -4.045 -8.287 -46.807 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.836 -10.258 -45.559 1.00 0.00 H new ATOM 0 HB3 SER B 115 -4.480 -9.467 -44.036 1.00 0.00 H new ATOM 0 HG SER B 115 -6.698 -9.271 -44.630 1.00 0.00 H new ATOM 2279 N ARG B 116 -3.861 -5.995 -45.923 1.00 0.00 N ATOM 2280 CA ARG B 116 -3.641 -4.629 -45.464 1.00 0.00 C ATOM 2281 C ARG B 116 -4.959 -3.881 -45.311 1.00 0.00 C ATOM 2282 O ARG B 116 -5.422 -3.219 -46.242 1.00 0.00 O ATOM 2283 CB ARG B 116 -2.745 -3.876 -46.437 1.00 0.00 C ATOM 2284 CG ARG B 116 -2.360 -2.473 -45.994 1.00 0.00 C ATOM 2285 CD ARG B 116 -1.318 -1.887 -46.877 1.00 0.00 C ATOM 2286 NE ARG B 116 -1.809 -1.684 -48.232 1.00 0.00 N ATOM 2287 CZ ARG B 116 -1.036 -1.333 -49.280 1.00 0.00 C ATOM 2288 NH1 ARG B 116 0.255 -1.152 -49.113 1.00 0.00 N ATOM 2289 NH2 ARG B 116 -1.578 -1.174 -50.475 1.00 0.00 N ATOM 0 H ARG B 116 -4.120 -6.072 -46.907 1.00 0.00 H new ATOM 0 HA ARG B 116 -3.154 -4.685 -44.491 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -1.835 -4.455 -46.593 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -3.251 -3.812 -47.400 1.00 0.00 H new ATOM 0 HG2 ARG B 116 -3.243 -1.834 -45.999 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.994 -2.503 -44.968 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -0.986 -0.934 -46.464 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -0.449 -2.545 -46.900 1.00 0.00 H new ATOM 0 HE ARG B 116 -2.806 -1.816 -48.401 1.00 0.00 H new ATOM 0 HH11 ARG B 116 0.672 -1.277 -48.191 1.00 0.00 H new ATOM 0 HH12 ARG B 116 0.840 -0.887 -49.906 1.00 0.00 H new ATOM 0 HH21 ARG B 116 -2.580 -1.317 -50.604 1.00 0.00 H new ATOM 0 HH22 ARG B 116 -0.995 -0.909 -51.268 1.00 0.00 H new ATOM 2303 N GLU B 117 -5.561 -3.987 -44.131 1.00 0.00 N ATOM 2304 CA GLU B 117 -6.857 -3.374 -43.873 1.00 0.00 C ATOM 2305 C GLU B 117 -6.718 -2.138 -42.993 1.00 0.00 C ATOM 2306 O GLU B 117 -6.321 -2.233 -41.831 1.00 0.00 O ATOM 2307 CB GLU B 117 -7.802 -4.380 -43.210 1.00 0.00 C ATOM 2308 CG GLU B 117 -9.145 -3.799 -42.794 1.00 0.00 C ATOM 2309 CD GLU B 117 -10.045 -4.814 -42.144 1.00 0.00 C ATOM 2310 OE1 GLU B 117 -9.699 -5.972 -42.140 1.00 0.00 O ATOM 2311 OE2 GLU B 117 -11.078 -4.432 -41.650 1.00 0.00 O ATOM 0 H GLU B 117 -5.170 -4.493 -43.337 1.00 0.00 H new ATOM 0 HA GLU B 117 -7.275 -3.067 -44.832 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -7.975 -5.207 -43.899 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -7.311 -4.796 -42.330 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.979 -2.972 -42.103 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -9.644 -3.387 -43.671 1.00 0.00 H new ATOM 2318 N PHE B 118 -7.044 -0.978 -43.554 1.00 0.00 N ATOM 2319 CA PHE B 118 -6.798 0.293 -42.883 1.00 0.00 C ATOM 2320 C PHE B 118 -8.090 1.077 -42.692 1.00 0.00 C ATOM 2321 O PHE B 118 -9.092 0.810 -43.358 1.00 0.00 O ATOM 2322 CB PHE B 118 -5.800 1.134 -43.685 1.00 0.00 C ATOM 2323 CG PHE B 118 -6.139 1.250 -45.143 1.00 0.00 C ATOM 2324 CD1 PHE B 118 -6.996 2.244 -45.593 1.00 0.00 C ATOM 2325 CD2 PHE B 118 -5.603 0.367 -46.067 1.00 0.00 C ATOM 2326 CE1 PHE B 118 -7.309 2.352 -46.935 1.00 0.00 C ATOM 2327 CE2 PHE B 118 -5.914 0.474 -47.409 1.00 0.00 C ATOM 2328 CZ PHE B 118 -6.768 1.467 -47.843 1.00 0.00 C ATOM 0 H PHE B 118 -7.480 -0.892 -44.472 1.00 0.00 H new ATOM 0 HA PHE B 118 -6.380 0.073 -41.901 1.00 0.00 H new ATOM 0 HB2 PHE B 118 -5.751 2.133 -43.252 1.00 0.00 H new ATOM 0 HB3 PHE B 118 -4.807 0.695 -43.586 1.00 0.00 H new ATOM 0 HD1 PHE B 118 -7.423 2.941 -44.887 1.00 0.00 H new ATOM 0 HD2 PHE B 118 -4.935 -0.413 -45.734 1.00 0.00 H new ATOM 0 HE1 PHE B 118 -7.978 3.130 -47.272 1.00 0.00 H new ATOM 0 HE2 PHE B 118 -5.488 -0.220 -48.119 1.00 0.00 H new ATOM 0 HZ PHE B 118 -7.012 1.551 -48.892 1.00 0.00 H new ATOM 2338 N HIS B 119 -8.061 2.041 -41.780 1.00 0.00 N ATOM 2339 CA HIS B 119 -9.220 2.889 -41.527 1.00 0.00 C ATOM 2340 C HIS B 119 -8.831 4.361 -41.509 1.00 0.00 C ATOM 2341 O HIS B 119 -8.910 5.023 -40.474 1.00 0.00 O ATOM 2342 CB HIS B 119 -9.885 2.516 -40.198 1.00 0.00 C ATOM 2343 CG HIS B 119 -10.067 1.041 -40.010 1.00 0.00 C ATOM 2344 ND1 HIS B 119 -9.027 0.200 -39.673 1.00 0.00 N ATOM 2345 CD2 HIS B 119 -11.166 0.257 -40.114 1.00 0.00 C ATOM 2346 CE1 HIS B 119 -9.480 -1.038 -39.576 1.00 0.00 C ATOM 2347 NE2 HIS B 119 -10.774 -1.029 -39.840 1.00 0.00 N ATOM 0 H HIS B 119 -7.248 2.255 -41.203 1.00 0.00 H new ATOM 0 HA HIS B 119 -9.929 2.726 -42.339 1.00 0.00 H new ATOM 0 HB2 HIS B 119 -9.282 2.906 -39.378 1.00 0.00 H new ATOM 0 HB3 HIS B 119 -10.858 3.004 -40.139 1.00 0.00 H new ATOM 0 HD2 HIS B 119 -12.164 0.583 -40.366 1.00 0.00 H new ATOM 0 HE1 HIS B 119 -8.892 -1.908 -39.324 1.00 0.00 H new ATOM 0 HE2 HIS B 119 -11.384 -1.847 -39.840 1.00 0.00 H new ATOM 2356 N ARG B 120 -8.409 4.870 -42.662 1.00 0.00 N ATOM 2357 CA ARG B 120 -7.653 6.116 -42.717 1.00 0.00 C ATOM 2358 C ARG B 120 -8.561 7.321 -42.510 1.00 0.00 C ATOM 2359 O ARG B 120 -9.192 7.806 -43.450 1.00 0.00 O ATOM 2360 CB ARG B 120 -6.938 6.248 -44.055 1.00 0.00 C ATOM 2361 CG ARG B 120 -5.830 5.235 -44.291 1.00 0.00 C ATOM 2362 CD ARG B 120 -5.343 5.269 -45.694 1.00 0.00 C ATOM 2363 NE ARG B 120 -4.336 4.252 -45.944 1.00 0.00 N ATOM 2364 CZ ARG B 120 -3.861 3.928 -47.163 1.00 0.00 C ATOM 2365 NH1 ARG B 120 -4.310 4.551 -48.230 1.00 0.00 N ATOM 2366 NH2 ARG B 120 -2.943 2.985 -47.285 1.00 0.00 N ATOM 0 H ARG B 120 -8.578 4.439 -43.571 1.00 0.00 H new ATOM 0 HA ARG B 120 -6.917 6.089 -41.913 1.00 0.00 H new ATOM 0 HB2 ARG B 120 -7.673 6.153 -44.854 1.00 0.00 H new ATOM 0 HB3 ARG B 120 -6.516 7.250 -44.127 1.00 0.00 H new ATOM 0 HG2 ARG B 120 -5.001 5.438 -43.613 1.00 0.00 H new ATOM 0 HG3 ARG B 120 -6.195 4.235 -44.057 1.00 0.00 H new ATOM 0 HD2 ARG B 120 -6.183 5.123 -46.373 1.00 0.00 H new ATOM 0 HD3 ARG B 120 -4.926 6.253 -45.910 1.00 0.00 H new ATOM 0 HE ARG B 120 -3.962 3.748 -45.140 1.00 0.00 H new ATOM 0 HH11 ARG B 120 -5.018 5.279 -48.135 1.00 0.00 H new ATOM 0 HH12 ARG B 120 -3.951 4.306 -49.153 1.00 0.00 H new ATOM 0 HH21 ARG B 120 -2.594 2.503 -46.457 1.00 0.00 H new ATOM 0 HH22 ARG B 120 -2.583 2.740 -48.207 1.00 0.00 H new ATOM 2380 N LYS B 121 -8.621 7.803 -41.272 1.00 0.00 N ATOM 2381 CA LYS B 121 -9.582 8.834 -40.898 1.00 0.00 C ATOM 2382 C LYS B 121 -9.035 10.225 -41.184 1.00 0.00 C ATOM 2383 O LYS B 121 -8.609 10.935 -40.276 1.00 0.00 O ATOM 2384 CB LYS B 121 -9.953 8.709 -39.420 1.00 0.00 C ATOM 2385 CG LYS B 121 -10.818 7.499 -39.088 1.00 0.00 C ATOM 2386 CD LYS B 121 -11.062 7.388 -37.590 1.00 0.00 C ATOM 2387 CE LYS B 121 -11.824 6.118 -37.245 1.00 0.00 C ATOM 2388 NZ LYS B 121 -11.976 5.942 -35.775 1.00 0.00 N ATOM 0 H LYS B 121 -8.015 7.496 -40.511 1.00 0.00 H new ATOM 0 HA LYS B 121 -10.478 8.689 -41.501 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -9.037 8.658 -38.831 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.480 9.612 -39.113 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -11.772 7.577 -39.609 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -10.332 6.592 -39.448 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -10.108 7.396 -37.063 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.624 8.256 -37.246 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -12.809 6.148 -37.710 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -11.301 5.257 -37.661 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.501 5.065 -35.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.036 5.887 -35.333 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.497 6.751 -35.381 1.00 0.00 H new ATOM 2402 N TYR B 122 -9.053 10.613 -42.457 1.00 0.00 N ATOM 2403 CA TYR B 122 -8.524 11.906 -42.872 1.00 0.00 C ATOM 2404 C TYR B 122 -9.332 13.049 -42.272 1.00 0.00 C ATOM 2405 O TYR B 122 -10.481 13.275 -42.649 1.00 0.00 O ATOM 2406 CB TYR B 122 -8.506 12.013 -44.397 1.00 0.00 C ATOM 2407 CG TYR B 122 -7.576 11.028 -45.067 1.00 0.00 C ATOM 2408 CD1 TYR B 122 -6.244 11.361 -45.274 1.00 0.00 C ATOM 2409 CD2 TYR B 122 -8.052 9.790 -45.475 1.00 0.00 C ATOM 2410 CE1 TYR B 122 -5.395 10.461 -45.887 1.00 0.00 C ATOM 2411 CE2 TYR B 122 -7.199 8.889 -46.087 1.00 0.00 C ATOM 2412 CZ TYR B 122 -5.868 9.229 -46.293 1.00 0.00 C ATOM 2413 OH TYR B 122 -5.021 8.333 -46.901 1.00 0.00 O ATOM 0 H TYR B 122 -9.429 10.048 -43.219 1.00 0.00 H new ATOM 0 HA TYR B 122 -7.502 11.983 -42.502 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -9.517 11.859 -44.775 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -8.212 13.024 -44.677 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -5.872 12.324 -44.956 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -9.088 9.530 -45.315 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -4.359 10.721 -46.049 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -7.567 7.924 -46.404 1.00 0.00 H new ATOM 0 HH TYR B 122 -5.547 7.645 -47.360 1.00 0.00 H new ATOM 2423 N ARG B 123 -8.725 13.768 -41.333 1.00 0.00 N ATOM 2424 CA ARG B 123 -9.462 14.694 -40.481 1.00 0.00 C ATOM 2425 C ARG B 123 -9.801 15.978 -41.228 1.00 0.00 C ATOM 2426 O ARG B 123 -8.932 16.599 -41.840 1.00 0.00 O ATOM 2427 CB ARG B 123 -8.655 15.032 -39.236 1.00 0.00 C ATOM 2428 CG ARG B 123 -9.406 15.834 -38.186 1.00 0.00 C ATOM 2429 CD ARG B 123 -8.812 15.662 -36.834 1.00 0.00 C ATOM 2430 NE ARG B 123 -9.458 16.511 -35.847 1.00 0.00 N ATOM 2431 CZ ARG B 123 -9.125 16.556 -34.542 1.00 0.00 C ATOM 2432 NH1 ARG B 123 -8.154 15.797 -34.085 1.00 0.00 N ATOM 2433 NH2 ARG B 123 -9.775 17.364 -33.722 1.00 0.00 N ATOM 0 H ARG B 123 -7.724 13.727 -41.143 1.00 0.00 H new ATOM 0 HA ARG B 123 -10.390 14.203 -40.188 1.00 0.00 H new ATOM 0 HB2 ARG B 123 -8.307 14.104 -38.783 1.00 0.00 H new ATOM 0 HB3 ARG B 123 -7.769 15.592 -39.536 1.00 0.00 H new ATOM 0 HG2 ARG B 123 -9.394 16.890 -38.457 1.00 0.00 H new ATOM 0 HG3 ARG B 123 -10.450 15.521 -38.167 1.00 0.00 H new ATOM 0 HD2 ARG B 123 -8.899 14.619 -36.529 1.00 0.00 H new ATOM 0 HD3 ARG B 123 -7.748 15.895 -36.873 1.00 0.00 H new ATOM 0 HE ARG B 123 -10.216 17.115 -36.164 1.00 0.00 H new ATOM 0 HH11 ARG B 123 -7.653 15.174 -34.718 1.00 0.00 H new ATOM 0 HH12 ARG B 123 -7.902 15.831 -33.097 1.00 0.00 H new ATOM 0 HH21 ARG B 123 -10.528 17.953 -34.077 1.00 0.00 H new ATOM 0 HH22 ARG B 123 -9.523 17.398 -32.734 1.00 0.00 H new ATOM 2447 N ILE B 124 -11.069 16.372 -41.172 1.00 0.00 N ATOM 2448 CA ILE B 124 -11.559 17.496 -41.962 1.00 0.00 C ATOM 2449 C ILE B 124 -11.246 18.822 -41.282 1.00 0.00 C ATOM 2450 O ILE B 124 -11.643 19.054 -40.142 1.00 0.00 O ATOM 2451 CB ILE B 124 -13.076 17.381 -42.197 1.00 0.00 C ATOM 2452 CG1 ILE B 124 -13.408 16.070 -42.913 1.00 0.00 C ATOM 2453 CG2 ILE B 124 -13.578 18.572 -43.000 1.00 0.00 C ATOM 2454 CD1 ILE B 124 -14.885 15.748 -42.939 1.00 0.00 C ATOM 0 H ILE B 124 -11.777 15.929 -40.587 1.00 0.00 H new ATOM 0 HA ILE B 124 -11.048 17.467 -42.924 1.00 0.00 H new ATOM 0 HB ILE B 124 -13.579 17.380 -41.230 1.00 0.00 H new ATOM 0 HG12 ILE B 124 -13.039 16.122 -43.937 1.00 0.00 H new ATOM 0 HG13 ILE B 124 -12.876 15.254 -42.423 1.00 0.00 H new ATOM 0 HG21 ILE B 124 -14.652 18.477 -43.159 1.00 0.00 H new ATOM 0 HG22 ILE B 124 -13.372 19.492 -42.454 1.00 0.00 H new ATOM 0 HG23 ILE B 124 -13.070 18.601 -43.964 1.00 0.00 H new ATOM 0 HD11 ILE B 124 -15.043 14.805 -43.463 1.00 0.00 H new ATOM 0 HD12 ILE B 124 -15.257 15.663 -41.918 1.00 0.00 H new ATOM 0 HD13 ILE B 124 -15.422 16.544 -43.455 1.00 0.00 H new ATOM 2466 N PRO B 125 -10.533 19.690 -41.993 1.00 0.00 N ATOM 2467 CA PRO B 125 -10.296 21.050 -41.523 1.00 0.00 C ATOM 2468 C PRO B 125 -11.595 21.718 -41.090 1.00 0.00 C ATOM 2469 O PRO B 125 -12.633 21.547 -41.725 1.00 0.00 O ATOM 2470 CB PRO B 125 -9.691 21.738 -42.752 1.00 0.00 C ATOM 2471 CG PRO B 125 -9.015 20.636 -43.493 1.00 0.00 C ATOM 2472 CD PRO B 125 -9.935 19.456 -43.331 1.00 0.00 C ATOM 0 HA PRO B 125 -9.649 21.097 -40.647 1.00 0.00 H new ATOM 0 HB2 PRO B 125 -10.460 22.214 -43.361 1.00 0.00 H new ATOM 0 HB3 PRO B 125 -8.984 22.517 -42.465 1.00 0.00 H new ATOM 0 HG2 PRO B 125 -8.876 20.890 -44.544 1.00 0.00 H new ATOM 0 HG3 PRO B 125 -8.027 20.429 -43.082 1.00 0.00 H new ATOM 0 HD2 PRO B 125 -10.693 19.423 -44.113 1.00 0.00 H new ATOM 0 HD3 PRO B 125 -9.393 18.511 -43.373 1.00 0.00 H new ATOM 2480 N ALA B 126 -11.527 22.478 -40.002 1.00 0.00 N ATOM 2481 CA ALA B 126 -12.711 23.119 -39.439 1.00 0.00 C ATOM 2482 C ALA B 126 -13.362 24.056 -40.449 1.00 0.00 C ATOM 2483 O ALA B 126 -14.512 24.462 -40.281 1.00 0.00 O ATOM 2484 CB ALA B 126 -12.351 23.877 -38.171 1.00 0.00 C ATOM 0 H ALA B 126 -10.664 22.666 -39.492 1.00 0.00 H new ATOM 0 HA ALA B 126 -13.430 22.338 -39.190 1.00 0.00 H new ATOM 0 HB1 ALA B 126 -13.245 24.349 -37.763 1.00 0.00 H new ATOM 0 HB2 ALA B 126 -11.940 23.184 -37.437 1.00 0.00 H new ATOM 0 HB3 ALA B 126 -11.610 24.642 -38.402 1.00 0.00 H new ATOM 2490 N ASP B 127 -12.620 24.397 -41.498 1.00 0.00 N ATOM 2491 CA ASP B 127 -13.103 25.327 -42.509 1.00 0.00 C ATOM 2492 C ASP B 127 -13.723 24.591 -43.688 1.00 0.00 C ATOM 2493 O ASP B 127 -14.036 25.194 -44.714 1.00 0.00 O ATOM 2494 CB ASP B 127 -11.963 26.224 -43.000 1.00 0.00 C ATOM 2495 CG ASP B 127 -11.459 27.183 -41.929 1.00 0.00 C ATOM 2496 OD1 ASP B 127 -12.236 27.565 -41.089 1.00 0.00 O ATOM 2497 OD2 ASP B 127 -10.300 27.523 -41.966 1.00 0.00 O ATOM 0 H ASP B 127 -11.679 24.041 -41.669 1.00 0.00 H new ATOM 0 HA ASP B 127 -13.873 25.945 -42.047 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -11.137 25.599 -43.339 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -12.304 26.797 -43.862 1.00 0.00 H new ATOM 2502 N VAL B 128 -13.899 23.283 -43.536 1.00 0.00 N ATOM 2503 CA VAL B 128 -14.400 22.446 -44.619 1.00 0.00 C ATOM 2504 C VAL B 128 -15.658 21.696 -44.197 1.00 0.00 C ATOM 2505 O VAL B 128 -15.708 21.110 -43.115 1.00 0.00 O ATOM 2506 CB VAL B 128 -13.324 21.434 -45.055 1.00 0.00 C ATOM 2507 CG1 VAL B 128 -13.872 20.505 -46.129 1.00 0.00 C ATOM 2508 CG2 VAL B 128 -12.093 22.172 -45.558 1.00 0.00 C ATOM 0 H VAL B 128 -13.702 22.779 -42.671 1.00 0.00 H new ATOM 0 HA VAL B 128 -14.647 23.099 -45.456 1.00 0.00 H new ATOM 0 HB VAL B 128 -13.040 20.827 -44.196 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -13.099 19.796 -46.426 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -14.731 19.961 -45.736 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -14.179 21.091 -46.995 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -11.336 21.450 -45.865 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -12.365 22.796 -46.409 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -11.694 22.800 -44.761 1.00 0.00 H new ATOM 2518 N ASP B 129 -16.670 21.717 -45.057 1.00 0.00 N ATOM 2519 CA ASP B 129 -17.935 21.052 -44.768 1.00 0.00 C ATOM 2520 C ASP B 129 -17.902 19.594 -45.210 1.00 0.00 C ATOM 2521 O ASP B 129 -17.732 19.297 -46.392 1.00 0.00 O ATOM 2522 CB ASP B 129 -19.093 21.776 -45.462 1.00 0.00 C ATOM 2523 CG ASP B 129 -20.455 21.208 -45.085 1.00 0.00 C ATOM 2524 OD1 ASP B 129 -20.494 20.176 -44.462 1.00 0.00 O ATOM 2525 OD2 ASP B 129 -21.441 21.814 -45.428 1.00 0.00 O ATOM 0 H ASP B 129 -16.639 22.188 -45.961 1.00 0.00 H new ATOM 0 HA ASP B 129 -18.088 21.084 -43.689 1.00 0.00 H new ATOM 0 HB2 ASP B 129 -19.061 22.834 -45.203 1.00 0.00 H new ATOM 0 HB3 ASP B 129 -18.963 21.708 -46.542 1.00 0.00 H new ATOM 2530 N PRO B 130 -18.070 18.688 -44.252 1.00 0.00 N ATOM 2531 CA PRO B 130 -18.046 17.258 -44.537 1.00 0.00 C ATOM 2532 C PRO B 130 -19.015 16.903 -45.656 1.00 0.00 C ATOM 2533 O PRO B 130 -18.774 15.981 -46.434 1.00 0.00 O ATOM 2534 CB PRO B 130 -18.467 16.633 -43.204 1.00 0.00 C ATOM 2535 CG PRO B 130 -17.977 17.597 -42.177 1.00 0.00 C ATOM 2536 CD PRO B 130 -18.212 18.951 -42.793 1.00 0.00 C ATOM 0 HA PRO B 130 -17.075 16.903 -44.883 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -19.548 16.506 -43.147 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -18.023 15.647 -43.069 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -18.520 17.488 -41.238 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.922 17.439 -41.955 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -19.201 19.339 -42.548 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -17.486 19.685 -42.443 1.00 0.00 H new ATOM 2544 N LEU B 131 -20.118 17.642 -45.733 1.00 0.00 N ATOM 2545 CA LEU B 131 -21.207 17.301 -46.641 1.00 0.00 C ATOM 2546 C LEU B 131 -20.824 17.580 -48.088 1.00 0.00 C ATOM 2547 O LEU B 131 -21.414 17.027 -49.015 1.00 0.00 O ATOM 2548 CB LEU B 131 -22.468 18.096 -46.277 1.00 0.00 C ATOM 2549 CG LEU B 131 -23.093 17.764 -44.917 1.00 0.00 C ATOM 2550 CD1 LEU B 131 -24.254 18.711 -44.647 1.00 0.00 C ATOM 2551 CD2 LEU B 131 -23.560 16.314 -44.911 1.00 0.00 C ATOM 0 H LEU B 131 -20.281 18.481 -45.177 1.00 0.00 H new ATOM 0 HA LEU B 131 -21.408 16.235 -46.538 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -22.223 19.158 -46.294 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -23.217 17.929 -47.051 1.00 0.00 H new ATOM 0 HG LEU B 131 -22.353 17.891 -44.127 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -24.699 18.475 -43.680 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -23.891 19.739 -44.638 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -25.005 18.598 -45.429 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -24.004 16.079 -43.944 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -24.302 16.167 -45.696 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -22.709 15.657 -45.089 1.00 0.00 H new ATOM 2563 N THR B 132 -19.830 18.443 -48.277 1.00 0.00 N ATOM 2564 CA THR B 132 -19.395 18.832 -49.612 1.00 0.00 C ATOM 2565 C THR B 132 -18.326 17.886 -50.142 1.00 0.00 C ATOM 2566 O THR B 132 -17.865 18.026 -51.274 1.00 0.00 O ATOM 2567 CB THR B 132 -18.860 20.276 -49.622 1.00 0.00 C ATOM 2568 OG1 THR B 132 -17.708 20.367 -48.774 1.00 0.00 O ATOM 2569 CG2 THR B 132 -19.924 21.243 -49.129 1.00 0.00 C ATOM 0 H THR B 132 -19.310 18.886 -47.520 1.00 0.00 H new ATOM 0 HA THR B 132 -20.267 18.775 -50.264 1.00 0.00 H new ATOM 0 HB THR B 132 -18.590 20.540 -50.645 1.00 0.00 H new ATOM 0 HG1 THR B 132 -17.969 20.183 -47.847 1.00 0.00 H new ATOM 0 HG21 THR B 132 -19.528 22.258 -49.143 1.00 0.00 H new ATOM 0 HG22 THR B 132 -20.797 21.185 -49.779 1.00 0.00 H new ATOM 0 HG23 THR B 132 -20.211 20.980 -48.111 1.00 0.00 H new ATOM 2577 N ILE B 133 -17.935 16.922 -49.316 1.00 0.00 N ATOM 2578 CA ILE B 133 -16.829 16.031 -49.647 1.00 0.00 C ATOM 2579 C ILE B 133 -17.334 14.733 -50.263 1.00 0.00 C ATOM 2580 O ILE B 133 -18.094 13.992 -49.639 1.00 0.00 O ATOM 2581 CB ILE B 133 -15.986 15.713 -48.399 1.00 0.00 C ATOM 2582 CG1 ILE B 133 -15.395 16.999 -47.811 1.00 0.00 C ATOM 2583 CG2 ILE B 133 -14.883 14.723 -48.739 1.00 0.00 C ATOM 2584 CD1 ILE B 133 -14.692 16.799 -46.490 1.00 0.00 C ATOM 0 H ILE B 133 -18.368 16.737 -48.411 1.00 0.00 H new ATOM 0 HA ILE B 133 -16.204 16.547 -50.376 1.00 0.00 H new ATOM 0 HB ILE B 133 -16.634 15.259 -47.650 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -14.690 17.424 -48.526 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -16.195 17.728 -47.680 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -14.297 14.510 -47.845 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -15.325 13.799 -49.112 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -14.235 15.149 -49.504 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -14.301 17.753 -46.138 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -15.397 16.404 -45.759 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -13.870 16.095 -46.618 1.00 0.00 H new ATOM 2596 N THR B 134 -16.906 14.462 -51.492 1.00 0.00 N ATOM 2597 CA THR B 134 -17.311 13.250 -52.194 1.00 0.00 C ATOM 2598 C THR B 134 -16.113 12.552 -52.826 1.00 0.00 C ATOM 2599 O THR B 134 -15.253 13.198 -53.423 1.00 0.00 O ATOM 2600 CB THR B 134 -18.361 13.562 -53.277 1.00 0.00 C ATOM 2601 OG1 THR B 134 -19.510 14.168 -52.673 1.00 0.00 O ATOM 2602 CG2 THR B 134 -18.781 12.288 -53.994 1.00 0.00 C ATOM 0 H THR B 134 -16.278 15.066 -52.022 1.00 0.00 H new ATOM 0 HA THR B 134 -17.755 12.582 -51.456 1.00 0.00 H new ATOM 0 HB THR B 134 -17.921 14.247 -54.002 1.00 0.00 H new ATOM 0 HG1 THR B 134 -20.176 14.367 -53.364 1.00 0.00 H new ATOM 0 HG21 THR B 134 -19.523 12.527 -54.756 1.00 0.00 H new ATOM 0 HG22 THR B 134 -17.911 11.832 -54.466 1.00 0.00 H new ATOM 0 HG23 THR B 134 -19.211 11.591 -53.275 1.00 0.00 H new ATOM 2610 N SER B 135 -16.064 11.233 -52.692 1.00 0.00 N ATOM 2611 CA SER B 135 -14.943 10.451 -53.199 1.00 0.00 C ATOM 2612 C SER B 135 -15.094 10.179 -54.691 1.00 0.00 C ATOM 2613 O SER B 135 -16.201 10.216 -55.230 1.00 0.00 O ATOM 2614 CB SER B 135 -14.835 9.141 -52.446 1.00 0.00 C ATOM 2615 OG SER B 135 -15.912 8.297 -52.748 1.00 0.00 O ATOM 0 H SER B 135 -16.790 10.681 -52.235 1.00 0.00 H new ATOM 0 HA SER B 135 -14.032 11.030 -53.046 1.00 0.00 H new ATOM 0 HB2 SER B 135 -13.898 8.646 -52.702 1.00 0.00 H new ATOM 0 HB3 SER B 135 -14.810 9.335 -51.374 1.00 0.00 H new ATOM 0 HG SER B 135 -15.819 7.457 -52.251 1.00 0.00 H new ATOM 2621 N SER B 136 -13.976 9.903 -55.354 1.00 0.00 N ATOM 2622 CA SER B 136 -13.996 9.462 -56.743 1.00 0.00 C ATOM 2623 C SER B 136 -12.805 8.564 -57.054 1.00 0.00 C ATOM 2624 O SER B 136 -11.688 8.823 -56.606 1.00 0.00 O ATOM 2625 CB SER B 136 -13.993 10.660 -57.671 1.00 0.00 C ATOM 2626 OG SER B 136 -13.978 10.254 -59.013 1.00 0.00 O ATOM 0 H SER B 136 -13.042 9.977 -54.950 1.00 0.00 H new ATOM 0 HA SER B 136 -14.908 8.886 -56.899 1.00 0.00 H new ATOM 0 HB2 SER B 136 -14.874 11.273 -57.482 1.00 0.00 H new ATOM 0 HB3 SER B 136 -13.122 11.282 -57.465 1.00 0.00 H new ATOM 0 HG SER B 136 -13.978 11.043 -59.594 1.00 0.00 H new ATOM 2632 N LEU B 137 -13.050 7.510 -57.823 1.00 0.00 N ATOM 2633 CA LEU B 137 -12.048 6.474 -58.047 1.00 0.00 C ATOM 2634 C LEU B 137 -11.979 6.082 -59.516 1.00 0.00 C ATOM 2635 O LEU B 137 -13.003 5.976 -60.189 1.00 0.00 O ATOM 2636 CB LEU B 137 -12.364 5.238 -57.195 1.00 0.00 C ATOM 2637 CG LEU B 137 -11.385 4.065 -57.337 1.00 0.00 C ATOM 2638 CD1 LEU B 137 -11.197 3.392 -55.984 1.00 0.00 C ATOM 2639 CD2 LEU B 137 -11.921 3.081 -58.369 1.00 0.00 C ATOM 0 H LEU B 137 -13.936 7.350 -58.303 1.00 0.00 H new ATOM 0 HA LEU B 137 -11.079 6.878 -57.754 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -12.393 5.539 -56.148 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -13.363 4.887 -57.453 1.00 0.00 H new ATOM 0 HG LEU B 137 -10.415 4.427 -57.677 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -10.502 2.559 -56.086 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -10.798 4.113 -55.271 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -12.157 3.021 -55.625 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -11.227 2.247 -58.471 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -12.892 2.707 -58.045 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -12.028 3.584 -59.330 1.00 0.00 H new ATOM 2651 N SER B 138 -10.763 5.868 -60.010 1.00 0.00 N ATOM 2652 CA SER B 138 -10.551 5.564 -61.421 1.00 0.00 C ATOM 2653 C SER B 138 -10.184 4.099 -61.618 1.00 0.00 C ATOM 2654 O SER B 138 -9.995 3.360 -60.651 1.00 0.00 O ATOM 2655 CB SER B 138 -9.460 6.451 -61.986 1.00 0.00 C ATOM 2656 OG SER B 138 -8.191 5.988 -61.610 1.00 0.00 O ATOM 0 H SER B 138 -9.909 5.900 -59.453 1.00 0.00 H new ATOM 0 HA SER B 138 -11.483 5.756 -61.952 1.00 0.00 H new ATOM 0 HB2 SER B 138 -9.534 6.477 -63.073 1.00 0.00 H new ATOM 0 HB3 SER B 138 -9.598 7.473 -61.633 1.00 0.00 H new ATOM 0 HG SER B 138 -7.504 6.473 -62.112 1.00 0.00 H new ATOM 2662 N SER B 139 -10.083 3.685 -62.877 1.00 0.00 N ATOM 2663 CA SER B 139 -9.707 2.315 -63.204 1.00 0.00 C ATOM 2664 C SER B 139 -8.261 2.035 -62.817 1.00 0.00 C ATOM 2665 O SER B 139 -7.859 0.880 -62.680 1.00 0.00 O ATOM 2666 CB SER B 139 -9.902 2.062 -64.687 1.00 0.00 C ATOM 2667 OG SER B 139 -8.988 2.802 -65.447 1.00 0.00 O ATOM 0 H SER B 139 -10.256 4.279 -63.688 1.00 0.00 H new ATOM 0 HA SER B 139 -10.349 1.643 -62.635 1.00 0.00 H new ATOM 0 HB2 SER B 139 -9.779 1.000 -64.897 1.00 0.00 H new ATOM 0 HB3 SER B 139 -10.919 2.328 -64.974 1.00 0.00 H new ATOM 0 HG SER B 139 -9.132 2.621 -66.399 1.00 0.00 H new ATOM 2673 N ASP B 140 -7.483 3.096 -62.643 1.00 0.00 N ATOM 2674 CA ASP B 140 -6.089 2.968 -62.237 1.00 0.00 C ATOM 2675 C ASP B 140 -5.962 2.911 -60.719 1.00 0.00 C ATOM 2676 O ASP B 140 -4.904 2.568 -60.189 1.00 0.00 O ATOM 2677 CB ASP B 140 -5.261 4.135 -62.780 1.00 0.00 C ATOM 2678 CG ASP B 140 -5.136 4.117 -64.297 1.00 0.00 C ATOM 2679 OD1 ASP B 140 -5.222 3.055 -64.868 1.00 0.00 O ATOM 2680 OD2 ASP B 140 -4.958 5.164 -64.871 1.00 0.00 O ATOM 0 H ASP B 140 -7.795 4.058 -62.777 1.00 0.00 H new ATOM 0 HA ASP B 140 -5.708 2.035 -62.653 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -5.719 5.074 -62.469 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -4.265 4.104 -62.338 1.00 0.00 H new ATOM 2685 N GLY B 141 -7.044 3.248 -60.026 1.00 0.00 N ATOM 2686 CA GLY B 141 -7.053 3.242 -58.568 1.00 0.00 C ATOM 2687 C GLY B 141 -6.804 4.636 -58.009 1.00 0.00 C ATOM 2688 O GLY B 141 -6.402 4.790 -56.855 1.00 0.00 O ATOM 0 H GLY B 141 -7.927 3.529 -60.451 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -8.013 2.870 -58.209 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.288 2.558 -58.200 1.00 0.00 H new ATOM 2692 N VAL B 142 -7.043 5.650 -58.834 1.00 0.00 N ATOM 2693 CA VAL B 142 -6.860 7.036 -58.417 1.00 0.00 C ATOM 2694 C VAL B 142 -8.023 7.508 -57.552 1.00 0.00 C ATOM 2695 O VAL B 142 -9.004 8.050 -58.058 1.00 0.00 O ATOM 2696 CB VAL B 142 -6.738 7.951 -59.649 1.00 0.00 C ATOM 2697 CG1 VAL B 142 -6.552 9.399 -59.222 1.00 0.00 C ATOM 2698 CG2 VAL B 142 -5.576 7.494 -60.520 1.00 0.00 C ATOM 0 H VAL B 142 -7.364 5.538 -59.796 1.00 0.00 H new ATOM 0 HA VAL B 142 -5.943 7.088 -57.829 1.00 0.00 H new ATOM 0 HB VAL B 142 -7.658 7.885 -60.230 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -6.468 10.031 -60.106 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -7.410 9.717 -58.629 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -5.645 9.488 -58.624 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -5.495 8.146 -61.390 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -4.651 7.539 -59.945 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -5.749 6.469 -60.849 1.00 0.00 H new ATOM 2708 N LEU B 143 -7.903 7.299 -56.246 1.00 0.00 N ATOM 2709 CA LEU B 143 -8.976 7.628 -55.315 1.00 0.00 C ATOM 2710 C LEU B 143 -8.762 8.998 -54.688 1.00 0.00 C ATOM 2711 O LEU B 143 -7.726 9.254 -54.070 1.00 0.00 O ATOM 2712 CB LEU B 143 -9.069 6.564 -54.214 1.00 0.00 C ATOM 2713 CG LEU B 143 -10.093 6.839 -53.108 1.00 0.00 C ATOM 2714 CD1 LEU B 143 -11.495 6.849 -53.704 1.00 0.00 C ATOM 2715 CD2 LEU B 143 -9.968 5.778 -52.022 1.00 0.00 C ATOM 0 H LEU B 143 -7.072 6.903 -55.807 1.00 0.00 H new ATOM 0 HA LEU B 143 -9.910 7.650 -55.877 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -9.311 5.608 -54.678 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -8.086 6.456 -53.755 1.00 0.00 H new ATOM 0 HG LEU B 143 -9.903 7.814 -52.659 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -12.223 7.045 -52.917 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -11.562 7.629 -54.463 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -11.704 5.881 -54.159 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -10.697 5.975 -51.236 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -10.154 4.794 -52.452 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -8.963 5.805 -51.600 1.00 0.00 H new ATOM 2727 N THR B 144 -9.744 9.880 -54.851 1.00 0.00 N ATOM 2728 CA THR B 144 -9.668 11.222 -54.287 1.00 0.00 C ATOM 2729 C THR B 144 -10.938 11.564 -53.515 1.00 0.00 C ATOM 2730 O THR B 144 -12.032 11.582 -54.077 1.00 0.00 O ATOM 2731 CB THR B 144 -9.432 12.272 -55.386 1.00 0.00 C ATOM 2732 OG1 THR B 144 -8.227 11.962 -56.096 1.00 0.00 O ATOM 2733 CG2 THR B 144 -9.314 13.662 -54.779 1.00 0.00 C ATOM 0 H THR B 144 -10.601 9.689 -55.369 1.00 0.00 H new ATOM 0 HA THR B 144 -8.823 11.238 -53.599 1.00 0.00 H new ATOM 0 HB THR B 144 -10.280 12.256 -56.071 1.00 0.00 H new ATOM 0 HG1 THR B 144 -8.079 12.631 -56.797 1.00 0.00 H new ATOM 0 HG21 THR B 144 -9.147 14.392 -55.571 1.00 0.00 H new ATOM 0 HG22 THR B 144 -10.234 13.906 -54.248 1.00 0.00 H new ATOM 0 HG23 THR B 144 -8.476 13.685 -54.082 1.00 0.00 H new ATOM 2741 N VAL B 145 -10.782 11.839 -52.224 1.00 0.00 N ATOM 2742 CA VAL B 145 -11.914 12.195 -51.377 1.00 0.00 C ATOM 2743 C VAL B 145 -11.883 13.675 -51.012 1.00 0.00 C ATOM 2744 O VAL B 145 -11.112 14.096 -50.150 1.00 0.00 O ATOM 2745 CB VAL B 145 -11.903 11.352 -50.087 1.00 0.00 C ATOM 2746 CG1 VAL B 145 -13.134 11.651 -49.246 1.00 0.00 C ATOM 2747 CG2 VAL B 145 -11.835 9.874 -50.437 1.00 0.00 C ATOM 0 H VAL B 145 -9.883 11.822 -51.742 1.00 0.00 H new ATOM 0 HA VAL B 145 -12.826 11.991 -51.939 1.00 0.00 H new ATOM 0 HB VAL B 145 -11.022 11.613 -49.500 1.00 0.00 H new ATOM 0 HG11 VAL B 145 -13.110 11.047 -48.339 1.00 0.00 H new ATOM 0 HG12 VAL B 145 -13.144 12.708 -48.978 1.00 0.00 H new ATOM 0 HG13 VAL B 145 -14.031 11.413 -49.817 1.00 0.00 H new ATOM 0 HG21 VAL B 145 -11.827 9.283 -49.521 1.00 0.00 H new ATOM 0 HG22 VAL B 145 -12.703 9.602 -51.037 1.00 0.00 H new ATOM 0 HG23 VAL B 145 -10.925 9.676 -51.004 1.00 0.00 H new ATOM 2757 N ASP B 146 -12.726 14.459 -51.673 1.00 0.00 N ATOM 2758 CA ASP B 146 -12.509 15.898 -51.783 1.00 0.00 C ATOM 2759 C ASP B 146 -13.827 16.658 -51.717 1.00 0.00 C ATOM 2760 O ASP B 146 -14.823 16.245 -52.309 1.00 0.00 O ATOM 2761 CB ASP B 146 -11.783 16.233 -53.087 1.00 0.00 C ATOM 2762 CG ASP B 146 -12.619 15.934 -54.324 1.00 0.00 C ATOM 2763 OD1 ASP B 146 -13.376 16.786 -54.727 1.00 0.00 O ATOM 2764 OD2 ASP B 146 -12.492 14.858 -54.856 1.00 0.00 O ATOM 0 H ASP B 146 -13.567 14.123 -52.142 1.00 0.00 H new ATOM 0 HA ASP B 146 -11.890 16.206 -50.941 1.00 0.00 H new ATOM 0 HB2 ASP B 146 -11.511 17.289 -53.085 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -10.854 15.665 -53.136 1.00 0.00 H new ATOM 2769 N GLY B 147 -13.826 17.774 -50.993 1.00 0.00 N ATOM 2770 CA GLY B 147 -14.984 18.658 -50.944 1.00 0.00 C ATOM 2771 C GLY B 147 -14.562 20.113 -50.796 1.00 0.00 C ATOM 2772 O GLY B 147 -13.654 20.430 -50.027 1.00 0.00 O ATOM 0 H GLY B 147 -13.034 18.087 -50.432 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -15.574 18.539 -51.853 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -15.625 18.376 -50.108 1.00 0.00 H new ATOM 2776 N PRO B 148 -15.225 20.995 -51.535 1.00 0.00 N ATOM 2777 CA PRO B 148 -14.917 22.419 -51.489 1.00 0.00 C ATOM 2778 C PRO B 148 -15.046 22.966 -50.074 1.00 0.00 C ATOM 2779 O PRO B 148 -15.823 22.452 -49.268 1.00 0.00 O ATOM 2780 CB PRO B 148 -15.961 23.028 -52.428 1.00 0.00 C ATOM 2781 CG PRO B 148 -16.284 21.928 -53.381 1.00 0.00 C ATOM 2782 CD PRO B 148 -16.258 20.682 -52.535 1.00 0.00 C ATOM 0 HA PRO B 148 -13.894 22.649 -51.786 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -16.846 23.354 -51.881 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -15.568 23.902 -52.947 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -17.261 22.075 -53.842 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -15.555 21.875 -54.189 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -17.225 20.486 -52.071 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -16.001 19.799 -53.121 1.00 0.00 H new ATOM 2790 N ARG B 149 -14.279 24.009 -49.775 1.00 0.00 N ATOM 2791 CA ARG B 149 -14.378 24.690 -48.490 1.00 0.00 C ATOM 2792 C ARG B 149 -15.828 25.014 -48.150 1.00 0.00 C ATOM 2793 O ARG B 149 -16.658 25.200 -49.038 1.00 0.00 O ATOM 2794 CB ARG B 149 -13.562 25.974 -48.501 1.00 0.00 C ATOM 2795 CG ARG B 149 -13.392 26.636 -47.142 1.00 0.00 C ATOM 2796 CD ARG B 149 -12.603 27.890 -47.236 1.00 0.00 C ATOM 2797 NE ARG B 149 -12.504 28.566 -45.952 1.00 0.00 N ATOM 2798 CZ ARG B 149 -11.796 29.691 -45.733 1.00 0.00 C ATOM 2799 NH1 ARG B 149 -11.130 30.251 -46.717 1.00 0.00 N ATOM 2800 NH2 ARG B 149 -11.770 30.231 -44.527 1.00 0.00 N ATOM 0 H ARG B 149 -13.581 24.401 -50.407 1.00 0.00 H new ATOM 0 HA ARG B 149 -13.982 24.017 -47.730 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -12.575 25.757 -48.909 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -14.038 26.684 -49.178 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -14.372 26.854 -46.718 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -12.897 25.945 -46.460 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -11.603 27.663 -47.605 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -13.067 28.557 -47.963 1.00 0.00 H new ATOM 0 HE ARG B 149 -13.006 28.160 -45.162 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -11.149 29.834 -47.648 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -10.594 31.103 -46.550 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -12.286 29.796 -43.762 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -11.234 31.083 -44.361 1.00 0.00 H new ATOM 2814 N LYS B 150 -16.125 25.080 -46.856 1.00 0.00 N ATOM 2815 CA LYS B 150 -17.490 25.300 -46.394 1.00 0.00 C ATOM 2816 C LYS B 150 -17.996 26.676 -46.806 1.00 0.00 C ATOM 2817 O LYS B 150 -19.197 26.943 -46.765 1.00 0.00 O ATOM 2818 CB LYS B 150 -17.572 25.144 -44.874 1.00 0.00 C ATOM 2819 CG LYS B 150 -16.957 26.292 -44.088 1.00 0.00 C ATOM 2820 CD LYS B 150 -16.902 25.979 -42.601 1.00 0.00 C ATOM 2821 CE LYS B 150 -16.356 27.156 -41.805 1.00 0.00 C ATOM 2822 NZ LYS B 150 -16.208 26.831 -40.360 1.00 0.00 N ATOM 0 H LYS B 150 -15.438 24.984 -46.109 1.00 0.00 H new ATOM 0 HA LYS B 150 -18.126 24.549 -46.863 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -18.619 25.044 -44.588 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -17.074 24.217 -44.589 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -15.951 26.490 -44.457 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -17.540 27.199 -44.249 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -17.901 25.728 -42.243 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -16.275 25.103 -42.435 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -15.388 27.451 -42.211 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -17.023 28.011 -41.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -15.771 27.635 -39.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -17.144 26.640 -39.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -15.605 25.990 -40.253 1.00 0.00 H new ATOM 2836 N GLN B 151 -17.074 27.546 -47.203 1.00 0.00 N ATOM 2837 CA GLN B 151 -17.426 28.898 -47.620 1.00 0.00 C ATOM 2838 C GLN B 151 -17.763 28.948 -49.106 1.00 0.00 C ATOM 2839 O GLN B 151 -18.112 30.001 -49.636 1.00 0.00 O ATOM 2840 CB GLN B 151 -16.282 29.868 -47.313 1.00 0.00 C ATOM 2841 CG GLN B 151 -15.967 30.010 -45.833 1.00 0.00 C ATOM 2842 CD GLN B 151 -17.122 30.606 -45.051 1.00 0.00 C ATOM 2843 OE1 GLN B 151 -17.696 31.625 -45.444 1.00 0.00 O ATOM 2844 NE2 GLN B 151 -17.469 29.971 -43.935 1.00 0.00 N ATOM 0 H GLN B 151 -16.076 27.339 -47.245 1.00 0.00 H new ATOM 0 HA GLN B 151 -18.310 29.199 -47.058 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -15.385 29.531 -47.833 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -16.534 30.849 -47.715 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -15.720 29.032 -45.421 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -15.086 30.639 -45.711 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -16.966 29.131 -43.649 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -18.238 30.324 -43.366 1.00 0.00 H new ATOM 2853 N VAL B 152 -17.658 27.801 -49.769 1.00 0.00 N ATOM 2854 CA VAL B 152 -17.969 27.707 -51.190 1.00 0.00 C ATOM 2855 C VAL B 152 -19.418 27.288 -51.410 1.00 0.00 C ATOM 2856 O VAL B 152 -19.682 26.098 -51.352 1.00 0.00 O ATOM 2857 CB VAL B 152 -17.035 26.694 -51.876 1.00 0.00 C ATOM 2858 CG1 VAL B 152 -17.400 26.543 -53.345 1.00 0.00 C ATOM 2859 CG2 VAL B 152 -15.588 27.138 -51.722 1.00 0.00 C ATOM 2860 OXT VAL B 152 -20.246 28.162 -51.607 1.00 0.00 O ATOM 0 H VAL B 152 -17.360 26.923 -49.344 1.00 0.00 H new ATOM 0 HA VAL B 152 -17.821 28.694 -51.627 1.00 0.00 H new ATOM 0 HB VAL B 152 -17.154 25.722 -51.397 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -16.730 25.823 -53.814 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -18.428 26.191 -53.430 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -17.304 27.507 -53.845 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -14.932 26.417 -52.210 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -15.457 28.117 -52.183 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -15.337 27.199 -50.663 1.00 0.00 H new TER 2870 VAL B 152