USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 978 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 183 GLN : amide:sc= -1.45 K(o=-2.8,f=-4.1) USER MOD Set 1.2: A 187 ASN : amide:sc= -1.33 K(o=-2.8,f=-6.6!) USER MOD Set 2.1: A 114 SER OG : rot 140:sc= -3.04! USER MOD Set 2.2: A 163 MET CE :methyl -179:sc= -0.973 (180deg=-1.01) USER MOD Set 3.1: A 143 THR OG1 : rot -35:sc= 0.351 USER MOD Set 3.2: A 148 GLN : amide:sc= -5.16! C(o=-3.8!,f=-7.6!) USER MOD Set 3.3: A 149 ASN : amide:sc= 0.995 K(o=-3.8,f=-9.8!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc= -0.0879 X(o=-0.088,f=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 75:sc= 1.12 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.489 K(o=-0.49,f=-3.7!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -0.191 K(o=-0.19,f=-2!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= -1.13 USER MOD Single : A 130 THR OG1 : rot -95:sc= 0.973 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -52:sc= -1.43 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ -109:sc= -1.7! (180deg=-4.52!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.82 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HE2:sc= -3.52! C(o=-3.5!,f=-4.8!) USER MOD Single : A 152 MET CE :methyl -124:sc= -3.09! (180deg=-4.62!) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot 94:sc= -0.371 USER MOD Single : A 162 HIS :FLIP no HD1:sc= -0.468 F(o=-1,f=-0.47) USER MOD Single : A 165 HIS :FLIP no HD1:sc= -0.363 F(o=-1.5,f=-0.36) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.0072 X(o=-0.0072,f=-0.0072) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= -0.0519 USER MOD Single : A 175 ASN : amide:sc= -1.44 K(o=-1.4,f=-4.8!) USER MOD Single : A 185 LYS NZ :NH3+ -155:sc= 0.0227 (180deg=0) USER MOD Single : A 195 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 202 SER OG : rot 16:sc= 0.00592 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 1.692 -17.182 10.896 1.00 0.00 N ATOM 2 CA GLY A 79 1.051 -17.956 9.849 1.00 0.00 C ATOM 3 C GLY A 79 2.031 -18.429 8.794 1.00 0.00 C ATOM 4 O GLY A 79 2.920 -17.682 8.384 1.00 0.00 O ATOM 0 HA2 GLY A 79 0.554 -18.819 10.292 1.00 0.00 H new ATOM 0 HA3 GLY A 79 0.277 -17.351 9.376 1.00 0.00 H new ATOM 8 N SER A 80 1.871 -19.673 8.355 1.00 0.00 N ATOM 9 CA SER A 80 2.753 -20.246 7.345 1.00 0.00 C ATOM 10 C SER A 80 2.247 -19.932 5.940 1.00 0.00 C ATOM 11 O SER A 80 1.078 -20.156 5.625 1.00 0.00 O ATOM 12 CB SER A 80 2.862 -21.760 7.533 1.00 0.00 C ATOM 13 OG SER A 80 3.393 -22.079 8.807 1.00 0.00 O ATOM 0 H SER A 80 1.139 -20.303 8.683 1.00 0.00 H new ATOM 0 HA SER A 80 3.740 -19.800 7.465 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.878 -22.215 7.421 1.00 0.00 H new ATOM 0 HB3 SER A 80 3.498 -22.181 6.755 1.00 0.00 H new ATOM 0 HG SER A 80 3.451 -23.053 8.903 1.00 0.00 H new ATOM 19 N SER A 81 3.136 -19.411 5.101 1.00 0.00 N ATOM 20 CA SER A 81 2.780 -19.061 3.730 1.00 0.00 C ATOM 21 C SER A 81 2.134 -20.246 3.018 1.00 0.00 C ATOM 22 O SER A 81 1.129 -20.095 2.325 1.00 0.00 O ATOM 23 CB SER A 81 4.020 -18.603 2.960 1.00 0.00 C ATOM 24 OG SER A 81 3.665 -18.059 1.700 1.00 0.00 O ATOM 0 H SER A 81 4.108 -19.222 5.346 1.00 0.00 H new ATOM 0 HA SER A 81 2.060 -18.243 3.765 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.559 -17.856 3.543 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.696 -19.446 2.818 1.00 0.00 H new ATOM 0 HG SER A 81 4.474 -17.772 1.228 1.00 0.00 H new ATOM 30 N GLY A 82 2.720 -21.426 3.194 1.00 0.00 N ATOM 31 CA GLY A 82 2.190 -22.620 2.563 1.00 0.00 C ATOM 32 C GLY A 82 3.260 -23.661 2.299 1.00 0.00 C ATOM 33 O GLY A 82 3.056 -24.848 2.553 1.00 0.00 O ATOM 0 H GLY A 82 3.553 -21.576 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.418 -23.051 3.200 1.00 0.00 H new ATOM 0 HA3 GLY A 82 1.712 -22.348 1.622 1.00 0.00 H new ATOM 37 N SER A 83 4.402 -23.216 1.786 1.00 0.00 N ATOM 38 CA SER A 83 5.507 -24.118 1.483 1.00 0.00 C ATOM 39 C SER A 83 6.827 -23.553 1.997 1.00 0.00 C ATOM 40 O SER A 83 6.950 -22.352 2.238 1.00 0.00 O ATOM 41 CB SER A 83 5.595 -24.361 -0.025 1.00 0.00 C ATOM 42 OG SER A 83 4.632 -25.311 -0.447 1.00 0.00 O ATOM 0 H SER A 83 4.587 -22.236 1.571 1.00 0.00 H new ATOM 0 HA SER A 83 5.318 -25.066 1.986 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.441 -23.422 -0.557 1.00 0.00 H new ATOM 0 HB3 SER A 83 6.594 -24.713 -0.282 1.00 0.00 H new ATOM 0 HG SER A 83 4.708 -25.447 -1.415 1.00 0.00 H new ATOM 48 N SER A 84 7.814 -24.429 2.163 1.00 0.00 N ATOM 49 CA SER A 84 9.125 -24.019 2.652 1.00 0.00 C ATOM 50 C SER A 84 10.029 -23.599 1.497 1.00 0.00 C ATOM 51 O SER A 84 9.903 -24.101 0.381 1.00 0.00 O ATOM 52 CB SER A 84 9.778 -25.158 3.437 1.00 0.00 C ATOM 53 OG SER A 84 10.844 -24.679 4.239 1.00 0.00 O ATOM 0 H SER A 84 7.730 -25.426 1.966 1.00 0.00 H new ATOM 0 HA SER A 84 8.988 -23.163 3.313 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.033 -25.643 4.068 1.00 0.00 H new ATOM 0 HB3 SER A 84 10.150 -25.914 2.745 1.00 0.00 H new ATOM 0 HG SER A 84 11.244 -25.426 4.732 1.00 0.00 H new ATOM 59 N GLY A 85 10.941 -22.672 1.774 1.00 0.00 N ATOM 60 CA GLY A 85 11.853 -22.199 0.750 1.00 0.00 C ATOM 61 C GLY A 85 13.229 -21.879 1.300 1.00 0.00 C ATOM 62 O GLY A 85 13.648 -22.446 2.310 1.00 0.00 O ATOM 0 H GLY A 85 11.064 -22.240 2.690 1.00 0.00 H new ATOM 0 HA2 GLY A 85 11.944 -22.956 -0.029 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.437 -21.308 0.281 1.00 0.00 H new ATOM 66 N ARG A 86 13.934 -20.970 0.636 1.00 0.00 N ATOM 67 CA ARG A 86 15.272 -20.578 1.063 1.00 0.00 C ATOM 68 C ARG A 86 15.274 -20.168 2.533 1.00 0.00 C ATOM 69 O ARG A 86 14.240 -19.794 3.087 1.00 0.00 O ATOM 70 CB ARG A 86 15.789 -19.425 0.200 1.00 0.00 C ATOM 71 CG ARG A 86 16.360 -19.873 -1.135 1.00 0.00 C ATOM 72 CD ARG A 86 16.939 -18.702 -1.914 1.00 0.00 C ATOM 73 NE ARG A 86 18.326 -18.432 -1.546 1.00 0.00 N ATOM 74 CZ ARG A 86 19.345 -19.204 -1.906 1.00 0.00 C ATOM 75 NH1 ARG A 86 19.133 -20.287 -2.640 1.00 0.00 N ATOM 76 NH2 ARG A 86 20.580 -18.892 -1.533 1.00 0.00 N ATOM 0 H ARG A 86 13.601 -20.491 -0.200 1.00 0.00 H new ATOM 0 HA ARG A 86 15.932 -21.437 0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 86 14.975 -18.723 0.020 1.00 0.00 H new ATOM 0 HB3 ARG A 86 16.559 -18.886 0.752 1.00 0.00 H new ATOM 0 HG2 ARG A 86 17.136 -20.620 -0.968 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.578 -20.352 -1.724 1.00 0.00 H new ATOM 0 HD2 ARG A 86 16.882 -18.913 -2.982 1.00 0.00 H new ATOM 0 HD3 ARG A 86 16.336 -17.812 -1.732 1.00 0.00 H new ATOM 0 HE ARG A 86 18.523 -17.605 -0.982 1.00 0.00 H new ATOM 0 HH11 ARG A 86 18.186 -20.529 -2.930 1.00 0.00 H new ATOM 0 HH12 ARG A 86 19.917 -20.878 -2.915 1.00 0.00 H new ATOM 0 HH21 ARG A 86 20.747 -18.059 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 86 21.362 -19.486 -1.810 1.00 0.00 H new ATOM 90 N LYS A 87 16.443 -20.241 3.160 1.00 0.00 N ATOM 91 CA LYS A 87 16.583 -19.878 4.565 1.00 0.00 C ATOM 92 C LYS A 87 16.502 -18.365 4.747 1.00 0.00 C ATOM 93 O LYS A 87 15.994 -17.879 5.756 1.00 0.00 O ATOM 94 CB LYS A 87 17.911 -20.398 5.119 1.00 0.00 C ATOM 95 CG LYS A 87 19.041 -20.384 4.103 1.00 0.00 C ATOM 96 CD LYS A 87 19.115 -21.691 3.333 1.00 0.00 C ATOM 97 CE LYS A 87 20.026 -22.694 4.024 1.00 0.00 C ATOM 98 NZ LYS A 87 19.737 -24.092 3.597 1.00 0.00 N ATOM 0 H LYS A 87 17.308 -20.549 2.716 1.00 0.00 H new ATOM 0 HA LYS A 87 15.762 -20.338 5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.199 -19.792 5.978 1.00 0.00 H new ATOM 0 HB3 LYS A 87 17.771 -21.417 5.480 1.00 0.00 H new ATOM 0 HG2 LYS A 87 18.895 -19.558 3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.988 -20.207 4.613 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.115 -22.114 3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.481 -21.500 2.324 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.066 -22.454 3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 87 19.904 -22.612 5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.379 -24.745 4.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 18.752 -24.330 3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.878 -24.178 2.570 1.00 0.00 H new ATOM 112 N GLU A 88 17.005 -17.628 3.761 1.00 0.00 N ATOM 113 CA GLU A 88 16.988 -16.171 3.814 1.00 0.00 C ATOM 114 C GLU A 88 15.569 -15.636 3.644 1.00 0.00 C ATOM 115 O GLU A 88 15.155 -14.711 4.343 1.00 0.00 O ATOM 116 CB GLU A 88 17.897 -15.589 2.729 1.00 0.00 C ATOM 117 CG GLU A 88 19.349 -16.017 2.856 1.00 0.00 C ATOM 118 CD GLU A 88 19.624 -17.353 2.193 1.00 0.00 C ATOM 119 OE1 GLU A 88 18.788 -17.791 1.375 1.00 0.00 O ATOM 120 OE2 GLU A 88 20.674 -17.959 2.490 1.00 0.00 O ATOM 0 H GLU A 88 17.428 -18.015 2.918 1.00 0.00 H new ATOM 0 HA GLU A 88 17.358 -15.865 4.792 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.522 -15.893 1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 88 17.843 -14.501 2.767 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.989 -15.256 2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 88 19.615 -16.078 3.911 1.00 0.00 H new ATOM 127 N ASP A 89 14.829 -16.226 2.712 1.00 0.00 N ATOM 128 CA ASP A 89 13.455 -15.811 2.450 1.00 0.00 C ATOM 129 C ASP A 89 12.719 -15.517 3.753 1.00 0.00 C ATOM 130 O ASP A 89 12.017 -14.512 3.869 1.00 0.00 O ATOM 131 CB ASP A 89 12.714 -16.892 1.663 1.00 0.00 C ATOM 132 CG ASP A 89 11.595 -16.325 0.812 1.00 0.00 C ATOM 133 OD1 ASP A 89 11.807 -15.267 0.182 1.00 0.00 O ATOM 134 OD2 ASP A 89 10.509 -16.939 0.775 1.00 0.00 O ATOM 0 H ASP A 89 15.157 -16.993 2.125 1.00 0.00 H new ATOM 0 HA ASP A 89 13.484 -14.897 1.856 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.421 -17.420 1.023 1.00 0.00 H new ATOM 0 HB3 ASP A 89 12.303 -17.625 2.357 1.00 0.00 H new ATOM 139 N HIS A 90 12.883 -16.401 4.732 1.00 0.00 N ATOM 140 CA HIS A 90 12.233 -16.237 6.028 1.00 0.00 C ATOM 141 C HIS A 90 12.810 -15.040 6.777 1.00 0.00 C ATOM 142 O HIS A 90 12.102 -14.361 7.520 1.00 0.00 O ATOM 143 CB HIS A 90 12.393 -17.505 6.867 1.00 0.00 C ATOM 144 CG HIS A 90 11.452 -17.576 8.030 1.00 0.00 C ATOM 145 ND1 HIS A 90 11.717 -18.308 9.168 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.243 -17.001 8.227 1.00 0.00 C ATOM 147 CE1 HIS A 90 10.710 -18.181 10.014 1.00 0.00 C ATOM 148 NE2 HIS A 90 9.803 -17.393 9.467 1.00 0.00 N ATOM 0 H HIS A 90 13.460 -17.238 4.653 1.00 0.00 H new ATOM 0 HA HIS A 90 11.172 -16.058 5.855 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.236 -18.375 6.229 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.417 -17.560 7.235 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.721 -16.354 7.537 1.00 0.00 H new ATOM 0 HE1 HIS A 90 10.641 -18.643 10.988 1.00 0.00 H new ATOM 0 HE2 HIS A 90 8.919 -17.120 9.896 1.00 0.00 H new ATOM 156 N ALA A 91 14.099 -14.788 6.577 1.00 0.00 N ATOM 157 CA ALA A 91 14.770 -13.672 7.232 1.00 0.00 C ATOM 158 C ALA A 91 14.273 -12.337 6.690 1.00 0.00 C ATOM 159 O ALA A 91 13.945 -11.429 7.455 1.00 0.00 O ATOM 160 CB ALA A 91 16.277 -13.787 7.057 1.00 0.00 C ATOM 0 H ALA A 91 14.700 -15.342 5.966 1.00 0.00 H new ATOM 0 HA ALA A 91 14.534 -13.712 8.295 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.766 -12.947 7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.624 -14.721 7.500 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.522 -13.776 5.995 1.00 0.00 H new ATOM 166 N ARG A 92 14.219 -12.223 5.367 1.00 0.00 N ATOM 167 CA ARG A 92 13.763 -10.997 4.724 1.00 0.00 C ATOM 168 C ARG A 92 12.253 -10.836 4.870 1.00 0.00 C ATOM 169 O ARG A 92 11.745 -9.720 4.991 1.00 0.00 O ATOM 170 CB ARG A 92 14.145 -11.001 3.242 1.00 0.00 C ATOM 171 CG ARG A 92 14.234 -9.612 2.632 1.00 0.00 C ATOM 172 CD ARG A 92 15.644 -9.051 2.727 1.00 0.00 C ATOM 173 NE ARG A 92 15.862 -8.328 3.977 1.00 0.00 N ATOM 174 CZ ARG A 92 16.288 -8.905 5.095 1.00 0.00 C ATOM 175 NH1 ARG A 92 16.541 -10.206 5.119 1.00 0.00 N ATOM 176 NH2 ARG A 92 16.463 -8.180 6.193 1.00 0.00 N ATOM 0 H ARG A 92 14.485 -12.965 4.720 1.00 0.00 H new ATOM 0 HA ARG A 92 14.250 -10.155 5.216 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.106 -11.502 3.125 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.411 -11.586 2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 92 13.927 -9.652 1.587 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.540 -8.944 3.143 1.00 0.00 H new ATOM 0 HD2 ARG A 92 16.364 -9.865 2.649 1.00 0.00 H new ATOM 0 HD3 ARG A 92 15.826 -8.383 1.885 1.00 0.00 H new ATOM 0 HE ARG A 92 15.677 -7.325 3.992 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.409 -10.767 4.277 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.868 -10.646 5.979 1.00 0.00 H new ATOM 0 HH21 ARG A 92 16.270 -7.178 6.179 1.00 0.00 H new ATOM 0 HH22 ARG A 92 16.790 -8.624 7.051 1.00 0.00 H new ATOM 190 N LEU A 93 11.539 -11.956 4.857 1.00 0.00 N ATOM 191 CA LEU A 93 10.086 -11.940 4.988 1.00 0.00 C ATOM 192 C LEU A 93 9.669 -11.435 6.366 1.00 0.00 C ATOM 193 O LEU A 93 8.765 -10.608 6.487 1.00 0.00 O ATOM 194 CB LEU A 93 9.517 -13.340 4.751 1.00 0.00 C ATOM 195 CG LEU A 93 9.421 -13.787 3.292 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.276 -15.299 3.206 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.254 -13.098 2.599 1.00 0.00 C ATOM 0 H LEU A 93 11.943 -12.887 4.757 1.00 0.00 H new ATOM 0 HA LEU A 93 9.686 -11.260 4.236 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.135 -14.058 5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.520 -13.385 5.190 1.00 0.00 H new ATOM 0 HG LEU A 93 10.341 -13.501 2.783 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.209 -15.599 2.160 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.143 -15.774 3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.372 -15.608 3.731 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.201 -13.428 1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.325 -13.354 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.399 -12.018 2.629 1.00 0.00 H new ATOM 209 N ARG A 94 10.335 -11.937 7.400 1.00 0.00 N ATOM 210 CA ARG A 94 10.035 -11.536 8.770 1.00 0.00 C ATOM 211 C ARG A 94 10.515 -10.113 9.038 1.00 0.00 C ATOM 212 O ARG A 94 9.829 -9.329 9.692 1.00 0.00 O ATOM 213 CB ARG A 94 10.687 -12.502 9.761 1.00 0.00 C ATOM 214 CG ARG A 94 10.361 -12.195 11.214 1.00 0.00 C ATOM 215 CD ARG A 94 11.360 -12.847 12.158 1.00 0.00 C ATOM 216 NE ARG A 94 10.995 -14.225 12.473 1.00 0.00 N ATOM 217 CZ ARG A 94 11.519 -14.912 13.482 1.00 0.00 C ATOM 218 NH1 ARG A 94 12.425 -14.350 14.270 1.00 0.00 N ATOM 219 NH2 ARG A 94 11.136 -16.162 13.706 1.00 0.00 N ATOM 0 H ARG A 94 11.086 -12.622 7.316 1.00 0.00 H new ATOM 0 HA ARG A 94 8.953 -11.566 8.902 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.364 -13.518 9.532 1.00 0.00 H new ATOM 0 HB3 ARG A 94 11.768 -12.473 9.626 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.363 -11.116 11.369 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.356 -12.548 11.445 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.352 -12.829 11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.419 -12.268 13.080 1.00 0.00 H new ATOM 0 HE ARG A 94 10.299 -14.686 11.886 1.00 0.00 H new ATOM 0 HH11 ARG A 94 12.721 -13.388 14.102 1.00 0.00 H new ATOM 0 HH12 ARG A 94 12.826 -14.879 15.044 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.438 -16.597 13.103 1.00 0.00 H new ATOM 0 HH22 ARG A 94 11.540 -16.688 14.481 1.00 0.00 H new ATOM 233 N ALA A 95 11.699 -9.788 8.528 1.00 0.00 N ATOM 234 CA ALA A 95 12.270 -8.460 8.711 1.00 0.00 C ATOM 235 C ALA A 95 11.462 -7.406 7.962 1.00 0.00 C ATOM 236 O ALA A 95 11.152 -6.345 8.505 1.00 0.00 O ATOM 237 CB ALA A 95 13.720 -8.441 8.250 1.00 0.00 C ATOM 0 H ALA A 95 12.281 -10.426 7.985 1.00 0.00 H new ATOM 0 HA ALA A 95 12.234 -8.220 9.774 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.134 -7.443 8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.296 -9.159 8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.770 -8.707 7.194 1.00 0.00 H new ATOM 243 N LEU A 96 11.122 -7.705 6.713 1.00 0.00 N ATOM 244 CA LEU A 96 10.350 -6.782 5.889 1.00 0.00 C ATOM 245 C LEU A 96 8.939 -6.608 6.442 1.00 0.00 C ATOM 246 O LEU A 96 8.447 -5.489 6.573 1.00 0.00 O ATOM 247 CB LEU A 96 10.285 -7.288 4.446 1.00 0.00 C ATOM 248 CG LEU A 96 9.945 -6.243 3.383 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.309 -6.753 1.997 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.469 -5.876 3.448 1.00 0.00 C ATOM 0 H LEU A 96 11.369 -8.579 6.249 1.00 0.00 H new ATOM 0 HA LEU A 96 10.850 -5.813 5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.248 -7.733 4.194 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.543 -8.084 4.394 1.00 0.00 H new ATOM 0 HG LEU A 96 10.531 -5.346 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.060 -5.996 1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.378 -6.964 1.956 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.751 -7.665 1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.245 -5.131 2.684 1.00 0.00 H new ATOM 0 HD22 LEU A 96 7.865 -6.766 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.239 -5.467 4.432 1.00 0.00 H new ATOM 262 N ASN A 97 8.295 -7.725 6.768 1.00 0.00 N ATOM 263 CA ASN A 97 6.941 -7.695 7.310 1.00 0.00 C ATOM 264 C ASN A 97 6.906 -6.962 8.647 1.00 0.00 C ATOM 265 O ASN A 97 6.037 -6.124 8.885 1.00 0.00 O ATOM 266 CB ASN A 97 6.407 -9.119 7.482 1.00 0.00 C ATOM 267 CG ASN A 97 5.280 -9.195 8.493 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.145 -8.814 8.204 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.588 -9.689 9.686 1.00 0.00 N ATOM 0 H ASN A 97 8.688 -8.661 6.666 1.00 0.00 H new ATOM 0 HA ASN A 97 6.306 -7.158 6.605 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.054 -9.491 6.520 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.220 -9.773 7.798 1.00 0.00 H new ATOM 0 HD21 ASN A 97 4.871 -9.765 10.407 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.542 -9.993 9.881 1.00 0.00 H new ATOM 276 N GLY A 98 7.858 -7.284 9.518 1.00 0.00 N ATOM 277 CA GLY A 98 7.919 -6.646 10.820 1.00 0.00 C ATOM 278 C GLY A 98 8.376 -5.203 10.739 1.00 0.00 C ATOM 279 O GLY A 98 7.910 -4.353 11.499 1.00 0.00 O ATOM 0 H GLY A 98 8.588 -7.975 9.345 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.935 -6.686 11.287 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.600 -7.204 11.463 1.00 0.00 H new ATOM 283 N LEU A 99 9.291 -4.926 9.817 1.00 0.00 N ATOM 284 CA LEU A 99 9.813 -3.575 9.639 1.00 0.00 C ATOM 285 C LEU A 99 8.729 -2.636 9.120 1.00 0.00 C ATOM 286 O LEU A 99 8.527 -1.546 9.658 1.00 0.00 O ATOM 287 CB LEU A 99 10.998 -3.588 8.673 1.00 0.00 C ATOM 288 CG LEU A 99 12.335 -4.046 9.256 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.281 -4.482 8.147 1.00 0.00 C ATOM 290 CD2 LEU A 99 12.962 -2.937 10.088 1.00 0.00 C ATOM 0 H LEU A 99 9.687 -5.618 9.181 1.00 0.00 H new ATOM 0 HA LEU A 99 10.148 -3.211 10.610 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.749 -4.237 7.833 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.125 -2.582 8.272 1.00 0.00 H new ATOM 0 HG LEU A 99 12.151 -4.902 9.906 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.227 -4.804 8.582 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.836 -5.308 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.459 -3.646 7.471 1.00 0.00 H new ATOM 0 HD21 LEU A 99 13.913 -3.281 10.495 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.131 -2.062 9.460 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.292 -2.672 10.906 1.00 0.00 H new ATOM 302 N LEU A 100 8.033 -3.065 8.074 1.00 0.00 N ATOM 303 CA LEU A 100 6.967 -2.264 7.483 1.00 0.00 C ATOM 304 C LEU A 100 5.824 -2.063 8.473 1.00 0.00 C ATOM 305 O LEU A 100 5.228 -0.988 8.540 1.00 0.00 O ATOM 306 CB LEU A 100 6.444 -2.934 6.211 1.00 0.00 C ATOM 307 CG LEU A 100 7.285 -2.730 4.951 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.670 -3.469 3.773 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.426 -1.248 4.637 1.00 0.00 C ATOM 0 H LEU A 100 8.188 -3.964 7.617 1.00 0.00 H new ATOM 0 HA LEU A 100 7.378 -1.287 7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.358 -4.005 6.397 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.438 -2.563 6.016 1.00 0.00 H new ATOM 0 HG LEU A 100 8.279 -3.139 5.132 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.282 -3.312 2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.622 -4.535 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.664 -3.091 3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.028 -1.122 3.737 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.439 -0.814 4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.913 -0.744 5.472 1.00 0.00 H new ATOM 321 N TYR A 101 5.524 -3.105 9.241 1.00 0.00 N ATOM 322 CA TYR A 101 4.452 -3.043 10.227 1.00 0.00 C ATOM 323 C TYR A 101 4.803 -2.077 11.354 1.00 0.00 C ATOM 324 O TYR A 101 3.953 -1.323 11.829 1.00 0.00 O ATOM 325 CB TYR A 101 4.178 -4.435 10.801 1.00 0.00 C ATOM 326 CG TYR A 101 3.281 -4.422 12.019 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.913 -4.217 11.895 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.803 -4.614 13.292 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.090 -4.203 13.005 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.987 -4.604 14.407 1.00 0.00 C ATOM 331 CZ TYR A 101 1.632 -4.398 14.258 1.00 0.00 C ATOM 332 OH TYR A 101 0.816 -4.385 15.367 1.00 0.00 O ATOM 0 H TYR A 101 6.008 -4.002 9.200 1.00 0.00 H new ATOM 0 HA TYR A 101 3.554 -2.679 9.727 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.720 -5.053 10.029 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.126 -4.904 11.064 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.485 -4.066 10.915 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.864 -4.774 13.412 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.028 -4.040 12.892 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.408 -4.757 15.390 1.00 0.00 H new ATOM 0 HH TYR A 101 1.355 -4.539 16.171 1.00 0.00 H new ATOM 342 N LYS A 102 6.062 -2.104 11.777 1.00 0.00 N ATOM 343 CA LYS A 102 6.530 -1.230 12.846 1.00 0.00 C ATOM 344 C LYS A 102 6.680 0.205 12.350 1.00 0.00 C ATOM 345 O LYS A 102 6.319 1.153 13.046 1.00 0.00 O ATOM 346 CB LYS A 102 7.866 -1.733 13.396 1.00 0.00 C ATOM 347 CG LYS A 102 8.557 -0.742 14.317 1.00 0.00 C ATOM 348 CD LYS A 102 7.691 -0.401 15.519 1.00 0.00 C ATOM 349 CE LYS A 102 7.618 -1.561 16.500 1.00 0.00 C ATOM 350 NZ LYS A 102 6.556 -1.356 17.523 1.00 0.00 N ATOM 0 H LYS A 102 6.778 -2.723 11.395 1.00 0.00 H new ATOM 0 HA LYS A 102 5.787 -1.244 13.644 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.699 -2.664 13.938 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.529 -1.964 12.562 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.505 -1.159 14.657 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.789 0.169 13.765 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.095 0.478 16.022 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.687 -0.143 15.184 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.424 -2.485 15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.582 -1.679 16.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.538 -2.168 18.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.754 -0.488 18.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.633 -1.269 17.052 1.00 0.00 H new ATOM 364 N ALA A 103 7.214 0.355 11.142 1.00 0.00 N ATOM 365 CA ALA A 103 7.408 1.674 10.551 1.00 0.00 C ATOM 366 C ALA A 103 6.073 2.310 10.177 1.00 0.00 C ATOM 367 O ALA A 103 5.853 3.499 10.411 1.00 0.00 O ATOM 368 CB ALA A 103 8.310 1.577 9.330 1.00 0.00 C ATOM 0 H ALA A 103 7.520 -0.420 10.554 1.00 0.00 H new ATOM 0 HA ALA A 103 7.888 2.311 11.294 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.446 2.569 8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.279 1.173 9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.852 0.920 8.591 1.00 0.00 H new ATOM 374 N LEU A 104 5.186 1.511 9.595 1.00 0.00 N ATOM 375 CA LEU A 104 3.872 1.997 9.187 1.00 0.00 C ATOM 376 C LEU A 104 3.062 2.455 10.396 1.00 0.00 C ATOM 377 O LEU A 104 2.515 3.559 10.409 1.00 0.00 O ATOM 378 CB LEU A 104 3.112 0.902 8.436 1.00 0.00 C ATOM 379 CG LEU A 104 3.526 0.676 6.981 1.00 0.00 C ATOM 380 CD1 LEU A 104 2.960 -0.637 6.463 1.00 0.00 C ATOM 381 CD2 LEU A 104 3.068 1.837 6.110 1.00 0.00 C ATOM 0 H LEU A 104 5.352 0.525 9.395 1.00 0.00 H new ATOM 0 HA LEU A 104 4.017 2.850 8.524 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.236 -0.036 8.978 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.050 1.145 8.457 1.00 0.00 H new ATOM 0 HG LEU A 104 4.614 0.622 6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.265 -0.781 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.337 -1.460 7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.872 -0.612 6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.371 1.659 5.078 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.983 1.923 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.522 2.761 6.467 1.00 0.00 H new ATOM 393 N THR A 105 2.990 1.602 11.413 1.00 0.00 N ATOM 394 CA THR A 105 2.248 1.919 12.626 1.00 0.00 C ATOM 395 C THR A 105 2.877 3.096 13.363 1.00 0.00 C ATOM 396 O THR A 105 2.185 3.862 14.034 1.00 0.00 O ATOM 397 CB THR A 105 2.183 0.709 13.577 1.00 0.00 C ATOM 398 OG1 THR A 105 1.440 1.049 14.753 1.00 0.00 O ATOM 399 CG2 THR A 105 3.580 0.253 13.969 1.00 0.00 C ATOM 0 H THR A 105 3.437 0.685 11.420 1.00 0.00 H new ATOM 0 HA THR A 105 1.237 2.185 12.318 1.00 0.00 H new ATOM 0 HB THR A 105 1.684 -0.108 13.056 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.402 0.274 15.352 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.508 -0.602 14.641 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.134 -0.033 13.075 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.101 1.067 14.473 1.00 0.00 H new ATOM 407 N ASP A 106 4.191 3.236 13.232 1.00 0.00 N ATOM 408 CA ASP A 106 4.913 4.323 13.884 1.00 0.00 C ATOM 409 C ASP A 106 4.531 5.669 13.278 1.00 0.00 C ATOM 410 O ASP A 106 4.403 6.668 13.989 1.00 0.00 O ATOM 411 CB ASP A 106 6.422 4.105 13.764 1.00 0.00 C ATOM 412 CG ASP A 106 7.221 5.182 14.471 1.00 0.00 C ATOM 413 OD1 ASP A 106 6.935 5.451 15.657 1.00 0.00 O ATOM 414 OD2 ASP A 106 8.132 5.756 13.839 1.00 0.00 O ATOM 0 H ASP A 106 4.778 2.611 12.680 1.00 0.00 H new ATOM 0 HA ASP A 106 4.637 4.329 14.939 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.680 3.132 14.182 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.700 4.083 12.710 1.00 0.00 H new ATOM 419 N LEU A 107 4.352 5.691 11.962 1.00 0.00 N ATOM 420 CA LEU A 107 3.986 6.916 11.260 1.00 0.00 C ATOM 421 C LEU A 107 2.554 7.325 11.589 1.00 0.00 C ATOM 422 O LEU A 107 2.258 8.508 11.758 1.00 0.00 O ATOM 423 CB LEU A 107 4.141 6.727 9.750 1.00 0.00 C ATOM 424 CG LEU A 107 5.571 6.551 9.238 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.568 6.157 7.769 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.374 7.826 9.449 1.00 0.00 C ATOM 0 H LEU A 107 4.454 4.874 11.359 1.00 0.00 H new ATOM 0 HA LEU A 107 4.656 7.710 11.591 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.560 5.854 9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.701 7.589 9.249 1.00 0.00 H new ATOM 0 HG LEU A 107 6.044 5.750 9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.594 6.036 7.423 1.00 0.00 H new ATOM 0 HD12 LEU A 107 5.030 5.217 7.646 1.00 0.00 H new ATOM 0 HD13 LEU A 107 5.077 6.935 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.389 7.682 9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.903 8.646 8.907 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.406 8.064 10.512 1.00 0.00 H new ATOM 438 N LEU A 108 1.669 6.338 11.680 1.00 0.00 N ATOM 439 CA LEU A 108 0.267 6.594 11.991 1.00 0.00 C ATOM 440 C LEU A 108 0.099 7.005 13.450 1.00 0.00 C ATOM 441 O LEU A 108 -1.012 7.279 13.905 1.00 0.00 O ATOM 442 CB LEU A 108 -0.576 5.351 11.700 1.00 0.00 C ATOM 443 CG LEU A 108 -0.960 5.129 10.237 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.204 5.474 9.321 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.407 3.691 10.015 1.00 0.00 C ATOM 0 H LEU A 108 1.898 5.353 11.543 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.075 7.414 11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -0.028 4.475 12.048 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.491 5.410 12.290 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.793 5.789 9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.088 5.310 8.284 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.478 6.520 9.459 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.057 4.840 9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.677 3.551 8.968 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.594 3.013 10.274 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.271 3.477 10.644 1.00 0.00 H new ATOM 457 N CYS A 109 1.210 7.049 14.178 1.00 0.00 N ATOM 458 CA CYS A 109 1.186 7.428 15.587 1.00 0.00 C ATOM 459 C CYS A 109 1.406 8.929 15.749 1.00 0.00 C ATOM 460 O CYS A 109 1.000 9.523 16.748 1.00 0.00 O ATOM 461 CB CYS A 109 2.255 6.657 16.362 1.00 0.00 C ATOM 462 SG CYS A 109 1.855 4.916 16.638 1.00 0.00 S ATOM 0 H CYS A 109 2.138 6.827 13.816 1.00 0.00 H new ATOM 0 HA CYS A 109 0.205 7.177 15.989 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.198 6.720 15.820 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.409 7.141 17.327 1.00 0.00 H new ATOM 0 HG CYS A 109 2.017 4.253 15.532 1.00 0.00 H new ATOM 468 N THR A 110 2.054 9.537 14.760 1.00 0.00 N ATOM 469 CA THR A 110 2.331 10.968 14.794 1.00 0.00 C ATOM 470 C THR A 110 1.632 11.690 13.648 1.00 0.00 C ATOM 471 O THR A 110 1.904 11.448 12.472 1.00 0.00 O ATOM 472 CB THR A 110 3.844 11.249 14.717 1.00 0.00 C ATOM 473 OG1 THR A 110 4.573 10.172 15.315 1.00 0.00 O ATOM 474 CG2 THR A 110 4.188 12.553 15.420 1.00 0.00 C ATOM 0 H THR A 110 2.397 9.061 13.926 1.00 0.00 H new ATOM 0 HA THR A 110 1.948 11.342 15.743 1.00 0.00 H new ATOM 0 HB THR A 110 4.122 11.336 13.667 1.00 0.00 H new ATOM 0 HG1 THR A 110 5.534 10.357 15.261 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.261 12.730 15.353 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.654 13.375 14.944 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.896 12.489 16.468 1.00 0.00 H new ATOM 482 N PRO A 111 0.711 12.601 13.996 1.00 0.00 N ATOM 483 CA PRO A 111 -0.045 13.378 13.010 1.00 0.00 C ATOM 484 C PRO A 111 0.827 14.396 12.282 1.00 0.00 C ATOM 485 O PRO A 111 0.337 15.173 11.463 1.00 0.00 O ATOM 486 CB PRO A 111 -1.105 14.090 13.855 1.00 0.00 C ATOM 487 CG PRO A 111 -0.507 14.176 15.217 1.00 0.00 C ATOM 488 CD PRO A 111 0.336 12.941 15.379 1.00 0.00 C ATOM 0 HA PRO A 111 -0.460 12.746 12.225 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.329 15.080 13.458 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.041 13.532 13.868 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.097 15.077 15.322 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.283 14.222 15.981 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.213 13.131 15.998 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.221 12.134 15.855 1.00 0.00 H new ATOM 496 N GLU A 112 2.121 14.385 12.586 1.00 0.00 N ATOM 497 CA GLU A 112 3.060 15.308 11.960 1.00 0.00 C ATOM 498 C GLU A 112 2.995 15.202 10.439 1.00 0.00 C ATOM 499 O GLU A 112 2.827 16.203 9.743 1.00 0.00 O ATOM 500 CB GLU A 112 4.485 15.025 12.441 1.00 0.00 C ATOM 501 CG GLU A 112 4.865 15.788 13.699 1.00 0.00 C ATOM 502 CD GLU A 112 6.354 15.740 13.983 1.00 0.00 C ATOM 503 OE1 GLU A 112 6.925 14.630 13.967 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.947 16.813 14.220 1.00 0.00 O ATOM 0 H GLU A 112 2.543 13.748 13.261 1.00 0.00 H new ATOM 0 HA GLU A 112 2.781 16.321 12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.591 13.956 12.628 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.185 15.280 11.646 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.552 16.827 13.598 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.323 15.373 14.549 1.00 0.00 H new ATOM 511 N VAL A 113 3.129 13.981 9.931 1.00 0.00 N ATOM 512 CA VAL A 113 3.085 13.743 8.493 1.00 0.00 C ATOM 513 C VAL A 113 1.670 13.404 8.035 1.00 0.00 C ATOM 514 O VAL A 113 1.117 14.063 7.155 1.00 0.00 O ATOM 515 CB VAL A 113 4.033 12.601 8.084 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.638 11.305 8.776 1.00 0.00 C ATOM 517 CG2 VAL A 113 4.037 12.428 6.572 1.00 0.00 C ATOM 0 H VAL A 113 3.269 13.142 10.494 1.00 0.00 H new ATOM 0 HA VAL A 113 3.409 14.665 8.009 1.00 0.00 H new ATOM 0 HB VAL A 113 5.043 12.860 8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.319 10.509 8.475 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.691 11.439 9.856 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.620 11.037 8.493 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.712 11.617 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 113 3.029 12.191 6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.372 13.352 6.101 1.00 0.00 H new ATOM 527 N SER A 114 1.091 12.372 8.639 1.00 0.00 N ATOM 528 CA SER A 114 -0.259 11.942 8.291 1.00 0.00 C ATOM 529 C SER A 114 -1.291 12.607 9.197 1.00 0.00 C ATOM 530 O SER A 114 -1.952 11.941 9.994 1.00 0.00 O ATOM 531 CB SER A 114 -0.375 10.420 8.396 1.00 0.00 C ATOM 532 OG SER A 114 -1.253 9.907 7.409 1.00 0.00 O ATOM 0 H SER A 114 1.535 11.818 9.371 1.00 0.00 H new ATOM 0 HA SER A 114 -0.457 12.244 7.262 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.610 9.968 8.281 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.737 10.147 9.387 1.00 0.00 H new ATOM 0 HG SER A 114 -0.887 9.073 7.047 1.00 0.00 H new ATOM 538 N GLN A 115 -1.422 13.923 9.068 1.00 0.00 N ATOM 539 CA GLN A 115 -2.373 14.678 9.876 1.00 0.00 C ATOM 540 C GLN A 115 -3.798 14.193 9.634 1.00 0.00 C ATOM 541 O GLN A 115 -4.554 13.965 10.577 1.00 0.00 O ATOM 542 CB GLN A 115 -2.269 16.171 9.560 1.00 0.00 C ATOM 543 CG GLN A 115 -2.723 17.067 10.701 1.00 0.00 C ATOM 544 CD GLN A 115 -4.217 17.324 10.682 1.00 0.00 C ATOM 545 OE1 GLN A 115 -4.922 16.891 9.769 1.00 0.00 O ATOM 546 NE2 GLN A 115 -4.710 18.030 11.693 1.00 0.00 N ATOM 0 H GLN A 115 -0.882 14.488 8.413 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.128 14.518 10.926 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -1.235 16.410 9.311 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -2.869 16.390 8.677 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.449 16.607 11.650 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -2.194 18.018 10.644 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.090 18.369 12.428 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.709 18.233 11.734 1.00 0.00 H new ATOM 555 N GLU A 116 -4.158 14.038 8.363 1.00 0.00 N ATOM 556 CA GLU A 116 -5.494 13.582 7.999 1.00 0.00 C ATOM 557 C GLU A 116 -5.743 12.165 8.509 1.00 0.00 C ATOM 558 O GLU A 116 -6.821 11.857 9.019 1.00 0.00 O ATOM 559 CB GLU A 116 -5.676 13.627 6.480 1.00 0.00 C ATOM 560 CG GLU A 116 -4.633 12.827 5.718 1.00 0.00 C ATOM 561 CD GLU A 116 -4.445 13.319 4.296 1.00 0.00 C ATOM 562 OE1 GLU A 116 -4.440 14.551 4.091 1.00 0.00 O ATOM 563 OE2 GLU A 116 -4.302 12.473 3.389 1.00 0.00 O ATOM 0 H GLU A 116 -3.544 14.221 7.570 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.218 14.251 8.465 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.667 13.248 6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.639 14.665 6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -3.681 12.882 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -4.927 11.778 5.700 1.00 0.00 H new ATOM 570 N LEU A 117 -4.738 11.307 8.369 1.00 0.00 N ATOM 571 CA LEU A 117 -4.847 9.923 8.816 1.00 0.00 C ATOM 572 C LEU A 117 -5.046 9.852 10.326 1.00 0.00 C ATOM 573 O LEU A 117 -5.924 9.140 10.814 1.00 0.00 O ATOM 574 CB LEU A 117 -3.596 9.138 8.417 1.00 0.00 C ATOM 575 CG LEU A 117 -3.659 7.624 8.624 1.00 0.00 C ATOM 576 CD1 LEU A 117 -4.961 7.064 8.074 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.465 6.946 7.968 1.00 0.00 C ATOM 0 H LEU A 117 -3.839 11.545 7.950 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.717 9.478 8.333 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.390 9.332 7.364 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.751 9.527 8.985 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.624 7.421 9.694 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.988 5.986 8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.803 7.527 8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.027 7.278 7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.526 5.869 8.125 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.469 7.157 6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.543 7.325 8.409 1.00 0.00 H new ATOM 589 N TYR A 118 -4.226 10.594 11.061 1.00 0.00 N ATOM 590 CA TYR A 118 -4.311 10.616 12.517 1.00 0.00 C ATOM 591 C TYR A 118 -5.728 10.948 12.975 1.00 0.00 C ATOM 592 O TYR A 118 -6.313 10.234 13.789 1.00 0.00 O ATOM 593 CB TYR A 118 -3.325 11.634 13.091 1.00 0.00 C ATOM 594 CG TYR A 118 -3.209 11.581 14.598 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.476 10.579 15.223 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.833 12.531 15.397 1.00 0.00 C ATOM 597 CE1 TYR A 118 -2.367 10.526 16.599 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.729 12.486 16.774 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.995 11.482 17.370 1.00 0.00 C ATOM 600 OH TYR A 118 -2.890 11.433 18.741 1.00 0.00 O ATOM 0 H TYR A 118 -3.494 11.189 10.673 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.053 9.623 12.886 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.342 11.462 12.653 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.636 12.636 12.794 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.983 9.829 14.622 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.409 13.318 14.934 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.793 9.741 17.068 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -4.220 13.233 17.380 1.00 0.00 H new ATOM 0 HH TYR A 118 -3.389 12.179 19.134 1.00 0.00 H new ATOM 610 N ASP A 119 -6.273 12.037 12.444 1.00 0.00 N ATOM 611 CA ASP A 119 -7.622 12.465 12.796 1.00 0.00 C ATOM 612 C ASP A 119 -8.571 11.272 12.863 1.00 0.00 C ATOM 613 O ASP A 119 -9.473 11.229 13.700 1.00 0.00 O ATOM 614 CB ASP A 119 -8.138 13.486 11.780 1.00 0.00 C ATOM 615 CG ASP A 119 -7.226 14.691 11.657 1.00 0.00 C ATOM 616 OD1 ASP A 119 -6.472 14.965 12.614 1.00 0.00 O ATOM 617 OD2 ASP A 119 -7.267 15.360 10.603 1.00 0.00 O ATOM 0 H ASP A 119 -5.802 12.639 11.769 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.583 12.931 13.780 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -8.236 13.007 10.806 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -9.134 13.816 12.075 1.00 0.00 H new ATOM 622 N LEU A 120 -8.362 10.306 11.976 1.00 0.00 N ATOM 623 CA LEU A 120 -9.199 9.112 11.933 1.00 0.00 C ATOM 624 C LEU A 120 -8.914 8.205 13.126 1.00 0.00 C ATOM 625 O LEU A 120 -9.816 7.559 13.656 1.00 0.00 O ATOM 626 CB LEU A 120 -8.965 8.348 10.629 1.00 0.00 C ATOM 627 CG LEU A 120 -9.147 9.149 9.339 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.468 8.447 8.174 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.626 9.361 9.048 1.00 0.00 C ATOM 0 H LEU A 120 -7.620 10.326 11.276 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.242 9.427 11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.952 7.946 10.644 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.645 7.497 10.603 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.679 10.125 9.470 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.608 9.032 7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.402 8.347 8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -8.906 7.458 8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.737 9.933 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.117 8.394 8.937 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.084 9.908 9.872 1.00 0.00 H new ATOM 641 N ASN A 121 -7.653 8.163 13.543 1.00 0.00 N ATOM 642 CA ASN A 121 -7.249 7.336 14.675 1.00 0.00 C ATOM 643 C ASN A 121 -7.217 5.861 14.286 1.00 0.00 C ATOM 644 O ASN A 121 -7.750 5.009 14.997 1.00 0.00 O ATOM 645 CB ASN A 121 -8.204 7.544 15.852 1.00 0.00 C ATOM 646 CG ASN A 121 -7.523 7.346 17.192 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.304 7.475 17.306 1.00 0.00 O ATOM 648 ND2 ASN A 121 -8.309 7.030 18.214 1.00 0.00 N ATOM 0 H ASN A 121 -6.893 8.692 13.114 1.00 0.00 H new ATOM 0 HA ASN A 121 -6.245 7.637 14.973 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.621 8.550 15.805 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -9.039 6.849 15.766 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.907 6.884 19.140 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -9.315 6.934 18.073 1.00 0.00 H new ATOM 655 N VAL A 122 -6.587 5.567 13.153 1.00 0.00 N ATOM 656 CA VAL A 122 -6.483 4.195 12.670 1.00 0.00 C ATOM 657 C VAL A 122 -5.374 3.440 13.394 1.00 0.00 C ATOM 658 O VAL A 122 -4.400 4.037 13.851 1.00 0.00 O ATOM 659 CB VAL A 122 -6.213 4.152 11.155 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.881 4.810 10.830 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.247 2.718 10.648 1.00 0.00 C ATOM 0 H VAL A 122 -6.141 6.260 12.553 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.440 3.714 12.875 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.999 4.711 10.648 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.708 4.770 9.755 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.900 5.850 11.156 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.079 4.283 11.346 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -6.054 2.707 9.575 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.483 2.133 11.160 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.228 2.286 10.845 1.00 0.00 H new ATOM 671 N GLU A 123 -5.529 2.124 13.494 1.00 0.00 N ATOM 672 CA GLU A 123 -4.539 1.287 14.163 1.00 0.00 C ATOM 673 C GLU A 123 -4.347 -0.030 13.418 1.00 0.00 C ATOM 674 O GLU A 123 -5.256 -0.858 13.352 1.00 0.00 O ATOM 675 CB GLU A 123 -4.965 1.011 15.607 1.00 0.00 C ATOM 676 CG GLU A 123 -4.656 2.153 16.561 1.00 0.00 C ATOM 677 CD GLU A 123 -4.607 1.706 18.009 1.00 0.00 C ATOM 678 OE1 GLU A 123 -5.685 1.493 18.602 1.00 0.00 O ATOM 679 OE2 GLU A 123 -3.489 1.568 18.549 1.00 0.00 O ATOM 0 H GLU A 123 -6.330 1.614 13.121 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.590 1.824 14.167 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.036 0.810 15.629 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.464 0.109 15.959 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.699 2.599 16.290 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -5.413 2.929 16.450 1.00 0.00 H new ATOM 686 N LEU A 124 -3.157 -0.217 12.857 1.00 0.00 N ATOM 687 CA LEU A 124 -2.844 -1.433 12.115 1.00 0.00 C ATOM 688 C LEU A 124 -3.207 -2.674 12.924 1.00 0.00 C ATOM 689 O LEU A 124 -3.163 -2.660 14.154 1.00 0.00 O ATOM 690 CB LEU A 124 -1.358 -1.464 11.752 1.00 0.00 C ATOM 691 CG LEU A 124 -0.930 -0.556 10.599 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.581 -0.379 10.592 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.409 -1.120 9.269 1.00 0.00 C ATOM 0 H LEU A 124 -2.393 0.458 12.902 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.436 -1.433 11.200 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.783 -1.190 12.636 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.087 -2.489 11.500 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.389 0.422 10.742 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.867 0.270 9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.899 0.070 11.533 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.061 -1.351 10.474 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.095 -0.460 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.979 -2.110 9.118 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.496 -1.194 9.276 1.00 0.00 H new ATOM 705 N SER A 125 -3.565 -3.747 12.225 1.00 0.00 N ATOM 706 CA SER A 125 -3.937 -4.996 12.879 1.00 0.00 C ATOM 707 C SER A 125 -3.066 -6.147 12.387 1.00 0.00 C ATOM 708 O SER A 125 -2.647 -7.003 13.168 1.00 0.00 O ATOM 709 CB SER A 125 -5.412 -5.311 12.620 1.00 0.00 C ATOM 710 OG SER A 125 -5.667 -6.699 12.750 1.00 0.00 O ATOM 0 H SER A 125 -3.605 -3.776 11.206 1.00 0.00 H new ATOM 0 HA SER A 125 -3.780 -4.877 13.951 1.00 0.00 H new ATOM 0 HB2 SER A 125 -6.034 -4.756 13.322 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.688 -4.979 11.619 1.00 0.00 H new ATOM 0 HG SER A 125 -6.616 -6.874 12.581 1.00 0.00 H new ATOM 716 N LYS A 126 -2.795 -6.163 11.086 1.00 0.00 N ATOM 717 CA LYS A 126 -1.972 -7.207 10.488 1.00 0.00 C ATOM 718 C LYS A 126 -1.534 -6.814 9.080 1.00 0.00 C ATOM 719 O LYS A 126 -2.253 -6.114 8.368 1.00 0.00 O ATOM 720 CB LYS A 126 -2.742 -8.529 10.444 1.00 0.00 C ATOM 721 CG LYS A 126 -2.013 -9.633 9.697 1.00 0.00 C ATOM 722 CD LYS A 126 -2.976 -10.691 9.186 1.00 0.00 C ATOM 723 CE LYS A 126 -3.636 -10.262 7.884 1.00 0.00 C ATOM 724 NZ LYS A 126 -4.868 -11.048 7.602 1.00 0.00 N ATOM 0 H LYS A 126 -3.134 -5.464 10.425 1.00 0.00 H new ATOM 0 HA LYS A 126 -1.082 -7.332 11.105 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -2.938 -8.860 11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -3.710 -8.360 9.972 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.463 -9.205 8.859 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -1.279 -10.096 10.356 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.441 -11.628 9.032 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -3.742 -10.881 9.938 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.885 -9.202 7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -2.931 -10.384 7.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -5.288 -10.726 6.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.627 -12.057 7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -5.551 -10.911 8.374 1.00 0.00 H new ATOM 738 N VAL A 127 -0.350 -7.272 8.685 1.00 0.00 N ATOM 739 CA VAL A 127 0.182 -6.971 7.361 1.00 0.00 C ATOM 740 C VAL A 127 0.626 -8.241 6.645 1.00 0.00 C ATOM 741 O VAL A 127 1.397 -9.034 7.186 1.00 0.00 O ATOM 742 CB VAL A 127 1.374 -5.998 7.444 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.029 -5.839 6.081 1.00 0.00 C ATOM 744 CG2 VAL A 127 0.925 -4.651 7.989 1.00 0.00 C ATOM 0 H VAL A 127 0.258 -7.852 9.262 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.623 -6.502 6.795 1.00 0.00 H new ATOM 0 HB VAL A 127 2.113 -6.413 8.129 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.869 -5.148 6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.387 -6.808 5.734 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.301 -5.446 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.780 -3.976 8.041 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.167 -4.227 7.331 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.506 -4.783 8.987 1.00 0.00 H new ATOM 754 N SER A 128 0.134 -8.429 5.425 1.00 0.00 N ATOM 755 CA SER A 128 0.477 -9.605 4.635 1.00 0.00 C ATOM 756 C SER A 128 1.388 -9.231 3.470 1.00 0.00 C ATOM 757 O SER A 128 1.058 -8.360 2.663 1.00 0.00 O ATOM 758 CB SER A 128 -0.791 -10.280 4.109 1.00 0.00 C ATOM 759 OG SER A 128 -1.160 -9.757 2.845 1.00 0.00 O ATOM 0 H SER A 128 -0.504 -7.782 4.962 1.00 0.00 H new ATOM 0 HA SER A 128 1.010 -10.302 5.281 1.00 0.00 H new ATOM 0 HB2 SER A 128 -0.628 -11.355 4.028 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.606 -10.134 4.818 1.00 0.00 H new ATOM 0 HG SER A 128 -1.972 -10.206 2.530 1.00 0.00 H new ATOM 765 N LEU A 129 2.536 -9.894 3.388 1.00 0.00 N ATOM 766 CA LEU A 129 3.497 -9.632 2.321 1.00 0.00 C ATOM 767 C LEU A 129 3.570 -10.808 1.353 1.00 0.00 C ATOM 768 O LEU A 129 3.510 -11.968 1.762 1.00 0.00 O ATOM 769 CB LEU A 129 4.881 -9.356 2.911 1.00 0.00 C ATOM 770 CG LEU A 129 6.017 -9.179 1.903 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.987 -7.782 1.304 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.362 -9.450 2.563 1.00 0.00 C ATOM 0 H LEU A 129 2.825 -10.617 4.047 1.00 0.00 H new ATOM 0 HA LEU A 129 3.161 -8.753 1.771 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.820 -8.455 3.522 1.00 0.00 H new ATOM 0 HB3 LEU A 129 5.140 -10.178 3.579 1.00 0.00 H new ATOM 0 HG LEU A 129 5.878 -9.900 1.097 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.803 -7.675 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.036 -7.625 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.101 -7.043 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.159 -9.319 1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.509 -8.753 3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.382 -10.472 2.943 1.00 0.00 H new ATOM 784 N THR A 130 3.701 -10.501 0.066 1.00 0.00 N ATOM 785 CA THR A 130 3.783 -11.532 -0.961 1.00 0.00 C ATOM 786 C THR A 130 5.098 -12.297 -0.867 1.00 0.00 C ATOM 787 O THR A 130 6.098 -11.800 -0.349 1.00 0.00 O ATOM 788 CB THR A 130 3.652 -10.930 -2.373 1.00 0.00 C ATOM 789 OG1 THR A 130 4.460 -9.752 -2.480 1.00 0.00 O ATOM 790 CG2 THR A 130 2.203 -10.587 -2.683 1.00 0.00 C ATOM 0 H THR A 130 3.753 -9.546 -0.290 1.00 0.00 H new ATOM 0 HA THR A 130 2.953 -12.218 -0.788 1.00 0.00 H new ATOM 0 HB THR A 130 3.995 -11.672 -3.094 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.913 -8.962 -2.291 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.136 -10.164 -3.685 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.596 -11.491 -2.629 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.838 -9.861 -1.957 1.00 0.00 H new ATOM 798 N PRO A 131 5.100 -13.537 -1.381 1.00 0.00 N ATOM 799 CA PRO A 131 6.287 -14.397 -1.368 1.00 0.00 C ATOM 800 C PRO A 131 7.374 -13.898 -2.313 1.00 0.00 C ATOM 801 O PRO A 131 8.564 -14.085 -2.059 1.00 0.00 O ATOM 802 CB PRO A 131 5.748 -15.750 -1.839 1.00 0.00 C ATOM 803 CG PRO A 131 4.542 -15.418 -2.648 1.00 0.00 C ATOM 804 CD PRO A 131 3.943 -14.193 -2.014 1.00 0.00 C ATOM 0 HA PRO A 131 6.758 -14.429 -0.385 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.488 -16.285 -2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.494 -16.390 -0.994 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.809 -15.228 -3.688 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.832 -16.245 -2.647 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.470 -13.548 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 131 3.178 -14.452 -1.282 1.00 0.00 H new ATOM 812 N ASP A 132 6.959 -13.263 -3.403 1.00 0.00 N ATOM 813 CA ASP A 132 7.899 -12.735 -4.386 1.00 0.00 C ATOM 814 C ASP A 132 8.388 -11.349 -3.979 1.00 0.00 C ATOM 815 O ASP A 132 9.076 -10.673 -4.745 1.00 0.00 O ATOM 816 CB ASP A 132 7.244 -12.675 -5.767 1.00 0.00 C ATOM 817 CG ASP A 132 7.256 -14.016 -6.472 1.00 0.00 C ATOM 818 OD1 ASP A 132 8.343 -14.449 -6.909 1.00 0.00 O ATOM 819 OD2 ASP A 132 6.177 -14.635 -6.587 1.00 0.00 O ATOM 0 H ASP A 132 5.978 -13.101 -3.629 1.00 0.00 H new ATOM 0 HA ASP A 132 8.758 -13.405 -4.429 1.00 0.00 H new ATOM 0 HB2 ASP A 132 6.215 -12.332 -5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.765 -11.940 -6.381 1.00 0.00 H new ATOM 824 N PHE A 133 8.029 -10.931 -2.770 1.00 0.00 N ATOM 825 CA PHE A 133 8.430 -9.624 -2.263 1.00 0.00 C ATOM 826 C PHE A 133 8.033 -8.517 -3.236 1.00 0.00 C ATOM 827 O PHE A 133 8.684 -7.475 -3.307 1.00 0.00 O ATOM 828 CB PHE A 133 9.941 -9.588 -2.022 1.00 0.00 C ATOM 829 CG PHE A 133 10.355 -10.218 -0.723 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.938 -9.685 0.486 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.162 -11.345 -0.711 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.318 -10.263 1.682 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.546 -11.927 0.483 1.00 0.00 C ATOM 834 CZ PHE A 133 11.122 -11.386 1.680 1.00 0.00 C ATOM 0 H PHE A 133 7.461 -11.478 -2.123 1.00 0.00 H new ATOM 0 HA PHE A 133 7.914 -9.455 -1.318 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.444 -10.100 -2.842 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.279 -8.552 -2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.309 -8.807 0.494 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.495 -11.773 -1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.987 -9.837 2.618 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.177 -12.804 0.479 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.419 -11.840 2.614 1.00 0.00 H new ATOM 844 N SER A 134 6.960 -8.753 -3.984 1.00 0.00 N ATOM 845 CA SER A 134 6.478 -7.779 -4.957 1.00 0.00 C ATOM 846 C SER A 134 5.466 -6.831 -4.320 1.00 0.00 C ATOM 847 O SER A 134 5.780 -5.680 -4.021 1.00 0.00 O ATOM 848 CB SER A 134 5.844 -8.492 -6.153 1.00 0.00 C ATOM 849 OG SER A 134 5.241 -7.564 -7.038 1.00 0.00 O ATOM 0 H SER A 134 6.408 -9.609 -3.935 1.00 0.00 H new ATOM 0 HA SER A 134 7.331 -7.194 -5.302 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.604 -9.065 -6.684 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.096 -9.203 -5.802 1.00 0.00 H new ATOM 0 HG SER A 134 4.844 -8.044 -7.795 1.00 0.00 H new ATOM 855 N ALA A 135 4.249 -7.325 -4.117 1.00 0.00 N ATOM 856 CA ALA A 135 3.190 -6.524 -3.514 1.00 0.00 C ATOM 857 C ALA A 135 3.180 -6.679 -1.997 1.00 0.00 C ATOM 858 O ALA A 135 3.499 -7.746 -1.471 1.00 0.00 O ATOM 859 CB ALA A 135 1.839 -6.912 -4.095 1.00 0.00 C ATOM 0 H ALA A 135 3.972 -8.276 -4.361 1.00 0.00 H new ATOM 0 HA ALA A 135 3.385 -5.477 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.058 -6.306 -3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.844 -6.743 -5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.646 -7.966 -3.894 1.00 0.00 H new ATOM 865 N CYS A 136 2.814 -5.609 -1.300 1.00 0.00 N ATOM 866 CA CYS A 136 2.765 -5.626 0.157 1.00 0.00 C ATOM 867 C CYS A 136 1.387 -5.205 0.659 1.00 0.00 C ATOM 868 O CYS A 136 1.060 -4.019 0.684 1.00 0.00 O ATOM 869 CB CYS A 136 3.836 -4.701 0.736 1.00 0.00 C ATOM 870 SG CYS A 136 3.771 -4.529 2.534 1.00 0.00 S ATOM 0 H CYS A 136 2.547 -4.719 -1.721 1.00 0.00 H new ATOM 0 HA CYS A 136 2.958 -6.646 0.490 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.818 -5.079 0.453 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.732 -3.715 0.284 1.00 0.00 H new ATOM 0 HG CYS A 136 2.567 -4.198 2.895 1.00 0.00 H new ATOM 876 N ARG A 137 0.583 -6.186 1.057 1.00 0.00 N ATOM 877 CA ARG A 137 -0.760 -5.918 1.556 1.00 0.00 C ATOM 878 C ARG A 137 -0.731 -5.585 3.045 1.00 0.00 C ATOM 879 O ARG A 137 0.025 -6.183 3.810 1.00 0.00 O ATOM 880 CB ARG A 137 -1.669 -7.123 1.309 1.00 0.00 C ATOM 881 CG ARG A 137 -2.311 -7.130 -0.069 1.00 0.00 C ATOM 882 CD ARG A 137 -1.392 -7.754 -1.108 1.00 0.00 C ATOM 883 NE ARG A 137 -1.573 -9.200 -1.201 1.00 0.00 N ATOM 884 CZ ARG A 137 -0.827 -10.078 -0.541 1.00 0.00 C ATOM 885 NH1 ARG A 137 0.145 -9.659 0.258 1.00 0.00 N ATOM 886 NH2 ARG A 137 -1.052 -11.378 -0.677 1.00 0.00 N ATOM 0 H ARG A 137 0.839 -7.173 1.043 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.155 -5.057 1.017 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.089 -8.037 1.435 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.453 -7.137 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.249 -7.684 -0.032 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.555 -6.109 -0.363 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -1.584 -7.301 -2.081 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -0.355 -7.534 -0.854 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.313 -9.555 -1.806 1.00 0.00 H new ATOM 0 HH11 ARG A 137 0.321 -8.660 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 137 0.717 -10.336 0.764 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.799 -11.705 -1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -0.478 -12.051 -0.169 1.00 0.00 H new ATOM 900 N ALA A 138 -1.560 -4.628 3.448 1.00 0.00 N ATOM 901 CA ALA A 138 -1.630 -4.217 4.845 1.00 0.00 C ATOM 902 C ALA A 138 -3.078 -4.098 5.310 1.00 0.00 C ATOM 903 O ALA A 138 -3.871 -3.364 4.720 1.00 0.00 O ATOM 904 CB ALA A 138 -0.900 -2.897 5.044 1.00 0.00 C ATOM 0 H ALA A 138 -2.192 -4.123 2.827 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.143 -4.983 5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.960 -2.602 6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.146 -3.013 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.362 -2.129 4.424 1.00 0.00 H new ATOM 910 N TYR A 139 -3.415 -4.825 6.370 1.00 0.00 N ATOM 911 CA TYR A 139 -4.768 -4.803 6.912 1.00 0.00 C ATOM 912 C TYR A 139 -4.847 -3.908 8.145 1.00 0.00 C ATOM 913 O TYR A 139 -3.999 -3.984 9.035 1.00 0.00 O ATOM 914 CB TYR A 139 -5.221 -6.220 7.266 1.00 0.00 C ATOM 915 CG TYR A 139 -5.327 -7.139 6.070 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.192 -7.693 5.492 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.563 -7.452 5.517 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.284 -8.532 4.399 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.665 -8.291 4.425 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.522 -8.829 3.869 1.00 0.00 C ATOM 921 OH TYR A 139 -5.619 -9.664 2.780 1.00 0.00 O ATOM 0 H TYR A 139 -2.770 -5.436 6.870 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.431 -4.397 6.148 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.519 -6.648 7.982 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.191 -6.169 7.762 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.221 -7.464 5.905 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.459 -7.032 5.949 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.391 -8.953 3.962 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.634 -8.525 4.008 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.561 -9.771 2.532 1.00 0.00 H new ATOM 931 N TRP A 140 -5.870 -3.064 8.191 1.00 0.00 N ATOM 932 CA TRP A 140 -6.061 -2.154 9.315 1.00 0.00 C ATOM 933 C TRP A 140 -7.469 -2.284 9.887 1.00 0.00 C ATOM 934 O TRP A 140 -8.413 -2.615 9.170 1.00 0.00 O ATOM 935 CB TRP A 140 -5.805 -0.711 8.879 1.00 0.00 C ATOM 936 CG TRP A 140 -6.595 -0.306 7.671 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.309 -0.600 6.369 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.799 0.469 7.655 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.263 -0.055 5.544 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.188 0.605 6.308 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.587 1.058 8.647 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.329 1.307 5.931 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.719 1.756 8.271 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.082 1.875 6.923 1.00 0.00 C ATOM 0 H TRP A 140 -6.581 -2.990 7.463 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.347 -2.422 10.093 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -6.048 -0.041 9.704 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.743 -0.586 8.668 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.458 -1.176 6.036 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.280 -0.130 4.527 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.316 0.969 9.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.610 1.400 4.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.334 2.218 9.029 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -10.973 2.426 6.661 1.00 0.00 H new ATOM 955 N LYS A 141 -7.603 -2.020 11.182 1.00 0.00 N ATOM 956 CA LYS A 141 -8.896 -2.105 11.851 1.00 0.00 C ATOM 957 C LYS A 141 -9.914 -1.185 11.185 1.00 0.00 C ATOM 958 O LYS A 141 -9.713 0.027 11.104 1.00 0.00 O ATOM 959 CB LYS A 141 -8.753 -1.739 13.330 1.00 0.00 C ATOM 960 CG LYS A 141 -7.861 -2.690 14.108 1.00 0.00 C ATOM 961 CD LYS A 141 -8.663 -3.812 14.745 1.00 0.00 C ATOM 962 CE LYS A 141 -8.851 -4.978 13.786 1.00 0.00 C ATOM 963 NZ LYS A 141 -10.109 -4.851 13.000 1.00 0.00 N ATOM 0 H LYS A 141 -6.831 -1.745 11.790 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.252 -3.132 11.770 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.349 -0.730 13.408 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.741 -1.724 13.789 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.109 -3.112 13.441 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -7.327 -2.138 14.882 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.155 -4.158 15.645 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.637 -3.434 15.055 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -8.001 -5.029 13.106 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.866 -5.912 14.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -10.795 -5.562 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -10.507 -3.900 13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -9.905 -5.002 11.991 1.00 0.00 H new ATOM 977 N THR A 142 -11.010 -1.769 10.709 1.00 0.00 N ATOM 978 CA THR A 142 -12.060 -1.002 10.050 1.00 0.00 C ATOM 979 C THR A 142 -13.377 -1.107 10.811 1.00 0.00 C ATOM 980 O THR A 142 -13.534 -1.958 11.687 1.00 0.00 O ATOM 981 CB THR A 142 -12.278 -1.478 8.601 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.672 -2.854 8.592 1.00 0.00 O ATOM 983 CG2 THR A 142 -11.012 -1.301 7.777 1.00 0.00 C ATOM 0 H THR A 142 -11.193 -2.771 10.768 1.00 0.00 H new ATOM 0 HA THR A 142 -11.732 0.037 10.038 1.00 0.00 H new ATOM 0 HB THR A 142 -13.068 -0.872 8.157 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.810 -3.149 7.668 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.190 -1.644 6.758 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.732 -0.248 7.762 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.205 -1.884 8.220 1.00 0.00 H new ATOM 991 N THR A 143 -14.322 -0.236 10.472 1.00 0.00 N ATOM 992 CA THR A 143 -15.626 -0.230 11.123 1.00 0.00 C ATOM 993 C THR A 143 -16.627 -1.088 10.358 1.00 0.00 C ATOM 994 O THR A 143 -16.300 -1.665 9.320 1.00 0.00 O ATOM 995 CB THR A 143 -16.184 1.200 11.251 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.600 1.679 9.967 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.138 2.139 11.834 1.00 0.00 C ATOM 0 H THR A 143 -14.208 0.475 9.750 1.00 0.00 H new ATOM 0 HA THR A 143 -15.483 -0.646 12.120 1.00 0.00 H new ATOM 0 HB THR A 143 -17.041 1.174 11.924 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.998 1.331 9.277 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.555 3.143 11.915 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.844 1.787 12.823 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.265 2.160 11.182 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.848 -1.167 10.875 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.899 -1.954 10.239 1.00 0.00 C ATOM 1007 C LEU A 144 -19.742 -1.087 9.310 1.00 0.00 C ATOM 1008 O LEU A 144 -20.953 -1.278 9.196 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.790 -2.603 11.299 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.444 -3.928 10.907 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -20.653 -4.804 12.133 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.766 -3.681 10.195 1.00 0.00 C ATOM 0 H LEU A 144 -18.135 -0.696 11.733 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.425 -2.735 9.645 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.193 -2.767 12.196 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.577 -1.897 11.565 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.777 -4.451 10.221 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -21.120 -5.743 11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.691 -5.010 12.601 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.299 -4.288 12.843 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -22.217 -4.635 9.924 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -22.440 -3.137 10.857 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -21.590 -3.094 9.294 1.00 0.00 H new ATOM 1024 N SER A 145 -19.094 -0.135 8.647 1.00 0.00 N ATOM 1025 CA SER A 145 -19.785 0.763 7.729 1.00 0.00 C ATOM 1026 C SER A 145 -18.956 0.997 6.470 1.00 0.00 C ATOM 1027 O SER A 145 -17.824 1.473 6.539 1.00 0.00 O ATOM 1028 CB SER A 145 -20.080 2.099 8.414 1.00 0.00 C ATOM 1029 OG SER A 145 -21.128 2.789 7.756 1.00 0.00 O ATOM 0 H SER A 145 -18.091 0.035 8.728 1.00 0.00 H new ATOM 0 HA SER A 145 -20.726 0.294 7.442 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.352 1.925 9.455 1.00 0.00 H new ATOM 0 HB3 SER A 145 -19.181 2.715 8.418 1.00 0.00 H new ATOM 0 HG SER A 145 -21.298 3.639 8.214 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.529 0.657 5.320 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.845 0.831 4.044 1.00 0.00 C ATOM 1037 C ALA A 146 -18.468 2.291 3.818 1.00 0.00 C ATOM 1038 O ALA A 146 -17.370 2.592 3.351 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.718 0.326 2.904 1.00 0.00 C ATOM 0 H ALA A 146 -20.465 0.259 5.246 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.926 0.246 4.070 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.195 0.462 1.957 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.932 -0.733 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.653 0.886 2.886 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.385 3.193 4.152 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.148 4.622 3.984 1.00 0.00 C ATOM 1047 C GLU A 147 -17.926 5.068 4.781 1.00 0.00 C ATOM 1048 O GLU A 147 -17.054 5.764 4.262 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.376 5.421 4.423 1.00 0.00 C ATOM 1050 CG GLU A 147 -20.286 6.903 4.099 1.00 0.00 C ATOM 1051 CD GLU A 147 -19.287 7.632 4.975 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -19.221 7.324 6.183 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -18.570 8.511 4.452 1.00 0.00 O ATOM 0 H GLU A 147 -20.299 2.960 4.540 1.00 0.00 H new ATOM 0 HA GLU A 147 -18.960 4.811 2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -21.261 5.005 3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.512 5.300 5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.004 7.026 3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -21.269 7.358 4.220 1.00 0.00 H new ATOM 1060 N GLN A 148 -17.871 4.662 6.045 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.756 5.021 6.915 1.00 0.00 C ATOM 1062 C GLN A 148 -15.460 4.380 6.431 1.00 0.00 C ATOM 1063 O GLN A 148 -14.412 5.024 6.401 1.00 0.00 O ATOM 1064 CB GLN A 148 -17.046 4.590 8.354 1.00 0.00 C ATOM 1065 CG GLN A 148 -16.243 5.357 9.392 1.00 0.00 C ATOM 1066 CD GLN A 148 -14.763 5.406 9.066 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.169 6.482 8.983 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -14.159 4.239 8.879 1.00 0.00 N ATOM 0 H GLN A 148 -18.585 4.085 6.490 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.638 6.104 6.884 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -18.109 4.723 8.557 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.833 3.526 8.456 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -16.629 6.374 9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.381 4.892 10.368 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.690 3.372 8.957 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.164 4.210 8.657 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.539 3.108 6.053 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.371 2.380 5.571 1.00 0.00 C ATOM 1079 C ASN A 149 -13.854 2.983 4.268 1.00 0.00 C ATOM 1080 O ASN A 149 -12.647 3.026 4.028 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.715 0.904 5.362 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.136 0.221 6.648 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.923 0.745 7.741 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.737 -0.957 6.524 1.00 0.00 N ATOM 0 H ASN A 149 -16.399 2.560 6.071 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.587 2.460 6.324 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.518 0.821 4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.850 0.388 4.946 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.042 -1.464 7.355 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.894 -1.355 5.598 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.775 3.447 3.430 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.413 4.049 2.153 1.00 0.00 C ATOM 1093 C ALA A 150 -13.618 5.335 2.359 1.00 0.00 C ATOM 1094 O ALA A 150 -12.597 5.556 1.707 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.660 4.324 1.326 1.00 0.00 C ATOM 0 H ALA A 150 -15.778 3.417 3.613 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.781 3.344 1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.374 4.774 0.375 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.188 3.388 1.141 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.313 5.007 1.869 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.094 6.180 3.267 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.427 7.444 3.558 1.00 0.00 C ATOM 1103 C HIS A 151 -12.007 7.207 4.060 1.00 0.00 C ATOM 1104 O HIS A 151 -11.052 7.795 3.553 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.222 8.237 4.596 1.00 0.00 C ATOM 1106 CG HIS A 151 -13.430 9.325 5.254 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -13.633 10.664 4.999 1.00 0.00 N ATOM 1108 CD2 HIS A 151 -12.429 9.264 6.164 1.00 0.00 C ATOM 1109 CE1 HIS A 151 -12.791 11.381 5.722 1.00 0.00 C ATOM 1110 NE2 HIS A 151 -12.050 10.555 6.438 1.00 0.00 N ATOM 0 H HIS A 151 -14.939 6.013 3.814 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.375 8.020 2.634 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.096 8.676 4.115 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.589 7.553 5.361 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.325 11.043 4.353 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -12.008 8.367 6.594 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.721 12.459 5.727 1.00 0.00 H new ATOM 1118 N MET A 152 -11.875 6.341 5.060 1.00 0.00 N ATOM 1119 CA MET A 152 -10.570 6.026 5.631 1.00 0.00 C ATOM 1120 C MET A 152 -9.684 5.324 4.606 1.00 0.00 C ATOM 1121 O MET A 152 -8.480 5.570 4.542 1.00 0.00 O ATOM 1122 CB MET A 152 -10.732 5.145 6.871 1.00 0.00 C ATOM 1123 CG MET A 152 -11.199 5.906 8.101 1.00 0.00 C ATOM 1124 SD MET A 152 -11.005 4.956 9.621 1.00 0.00 S ATOM 1125 CE MET A 152 -9.220 4.877 9.746 1.00 0.00 C ATOM 0 H MET A 152 -12.655 5.845 5.491 1.00 0.00 H new ATOM 0 HA MET A 152 -10.091 6.962 5.919 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.447 4.352 6.652 1.00 0.00 H new ATOM 0 HB3 MET A 152 -9.779 4.664 7.092 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.636 6.836 8.184 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.247 6.178 7.979 1.00 0.00 H new ATOM 0 HE1 MET A 152 -8.905 3.835 9.805 1.00 0.00 H new ATOM 0 HE2 MET A 152 -8.773 5.342 8.867 1.00 0.00 H new ATOM 0 HE3 MET A 152 -8.894 5.406 10.642 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.289 4.450 3.807 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.553 3.713 2.787 1.00 0.00 C ATOM 1137 C GLU A 153 -9.020 4.656 1.712 1.00 0.00 C ATOM 1138 O GLU A 153 -7.877 4.533 1.273 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.448 2.649 2.149 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.730 1.779 1.131 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.498 0.514 0.799 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.435 0.589 -0.023 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -10.162 -0.549 1.360 1.00 0.00 O ATOM 0 H GLU A 153 -11.285 4.236 3.847 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.707 3.224 3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.857 2.013 2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.292 3.140 1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.569 2.352 0.218 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.746 1.512 1.517 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.859 5.598 1.291 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.473 6.563 0.269 1.00 0.00 C ATOM 1152 C ALA A 154 -8.400 7.513 0.789 1.00 0.00 C ATOM 1153 O ALA A 154 -7.405 7.772 0.111 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.690 7.345 -0.204 1.00 0.00 C ATOM 0 H ALA A 154 -10.810 5.713 1.642 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.056 6.014 -0.576 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.388 8.062 -0.967 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.424 6.657 -0.623 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.131 7.877 0.639 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.608 8.031 1.995 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.657 8.953 2.606 1.00 0.00 C ATOM 1162 C VAL A 155 -6.378 8.232 3.014 1.00 0.00 C ATOM 1163 O VAL A 155 -5.276 8.760 2.852 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.261 9.644 3.842 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.815 8.613 4.813 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -7.222 10.524 4.521 1.00 0.00 C ATOM 0 H VAL A 155 -9.427 7.828 2.569 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.421 9.708 1.856 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.084 10.279 3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.238 9.120 5.680 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.592 8.029 4.320 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.013 7.949 5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.666 11.005 5.393 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.376 9.912 4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -6.878 11.286 3.822 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.529 7.024 3.544 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.385 6.228 3.976 1.00 0.00 C ATOM 1178 C LEU A 156 -4.562 5.763 2.778 1.00 0.00 C ATOM 1179 O LEU A 156 -3.334 5.833 2.793 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.856 5.019 4.786 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.771 4.026 5.201 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.804 4.670 6.182 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.394 2.777 5.807 1.00 0.00 C ATOM 0 H LEU A 156 -7.433 6.573 3.685 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.754 6.855 4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.353 5.381 5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.605 4.485 4.202 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.213 3.735 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.039 3.948 6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.332 5.534 5.714 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.347 4.991 7.071 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.606 2.081 6.097 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.977 3.051 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.045 2.303 5.073 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.249 5.291 1.743 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.581 4.816 0.537 1.00 0.00 C ATOM 1197 C GLN A 157 -3.800 5.942 -0.133 1.00 0.00 C ATOM 1198 O GLN A 157 -2.611 5.801 -0.420 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.602 4.235 -0.442 1.00 0.00 C ATOM 1200 CG GLN A 157 -5.978 2.792 -0.145 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.572 2.084 -1.346 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -7.499 2.587 -1.983 1.00 0.00 O ATOM 1203 NE2 GLN A 157 -6.040 0.910 -1.664 1.00 0.00 N ATOM 0 H GLN A 157 -6.267 5.227 1.715 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.879 4.034 0.826 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.503 4.848 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.199 4.296 -1.453 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.092 2.251 0.189 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.694 2.769 0.676 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -5.273 0.530 -1.109 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.398 0.388 -2.464 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.477 7.059 -0.378 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.847 8.209 -1.015 1.00 0.00 C ATOM 1214 C ARG A 158 -2.731 8.772 -0.140 1.00 0.00 C ATOM 1215 O ARG A 158 -1.874 9.518 -0.614 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.886 9.296 -1.297 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.234 10.136 -0.079 1.00 0.00 C ATOM 1218 CD ARG A 158 -4.331 11.355 0.034 1.00 0.00 C ATOM 1219 NE ARG A 158 -4.883 12.511 -0.667 1.00 0.00 N ATOM 1220 CZ ARG A 158 -5.924 13.209 -0.227 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -6.523 12.870 0.906 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -6.367 14.249 -0.921 1.00 0.00 N ATOM 0 H ARG A 158 -5.461 7.192 -0.145 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.413 7.877 -1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.511 9.950 -2.084 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.794 8.829 -1.677 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -6.274 10.457 -0.142 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -5.142 9.529 0.821 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -4.187 11.603 1.086 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -3.349 11.118 -0.375 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.445 12.798 -1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.185 12.071 1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.322 13.408 1.241 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -5.908 14.513 -1.793 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -7.166 14.785 -0.583 1.00 0.00 H new ATOM 1236 N SER A 159 -2.749 8.410 1.138 1.00 0.00 N ATOM 1237 CA SER A 159 -1.741 8.882 2.081 1.00 0.00 C ATOM 1238 C SER A 159 -0.624 7.855 2.242 1.00 0.00 C ATOM 1239 O SER A 159 0.189 7.945 3.161 1.00 0.00 O ATOM 1240 CB SER A 159 -2.380 9.174 3.440 1.00 0.00 C ATOM 1241 OG SER A 159 -2.838 10.513 3.510 1.00 0.00 O ATOM 0 H SER A 159 -3.450 7.791 1.545 1.00 0.00 H new ATOM 0 HA SER A 159 -1.311 9.802 1.684 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.213 8.492 3.608 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.655 8.992 4.233 1.00 0.00 H new ATOM 0 HG SER A 159 -3.786 10.548 3.263 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.592 6.879 1.340 1.00 0.00 N ATOM 1248 CA ALA A 160 0.425 5.835 1.380 1.00 0.00 C ATOM 1249 C ALA A 160 1.683 6.266 0.634 1.00 0.00 C ATOM 1250 O ALA A 160 2.800 6.029 1.093 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.122 4.542 0.794 1.00 0.00 C ATOM 0 H ALA A 160 -1.258 6.790 0.573 1.00 0.00 H new ATOM 0 HA ALA A 160 0.693 5.663 2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.648 3.772 0.830 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -0.987 4.218 1.372 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.419 4.709 -0.241 1.00 0.00 H new ATOM 1257 N ALA A 161 1.494 6.900 -0.519 1.00 0.00 N ATOM 1258 CA ALA A 161 2.614 7.365 -1.328 1.00 0.00 C ATOM 1259 C ALA A 161 3.689 8.008 -0.459 1.00 0.00 C ATOM 1260 O ALA A 161 4.831 7.550 -0.425 1.00 0.00 O ATOM 1261 CB ALA A 161 2.130 8.345 -2.385 1.00 0.00 C ATOM 0 H ALA A 161 0.576 7.103 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 161 3.055 6.501 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.977 8.684 -2.982 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.404 7.853 -3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.662 9.202 -1.900 1.00 0.00 H new ATOM 1267 N HIS A 162 3.316 9.074 0.242 1.00 0.00 N ATOM 1268 CA HIS A 162 4.249 9.782 1.112 1.00 0.00 C ATOM 1269 C HIS A 162 4.847 8.837 2.150 1.00 0.00 C ATOM 1270 O HIS A 162 6.046 8.878 2.423 1.00 0.00 O ATOM 1271 CB HIS A 162 3.546 10.946 1.810 1.00 0.00 C ATOM 1272 CG HIS A 162 4.490 11.954 2.390 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.352 12.792 3.445 1.00 0.00 N flip ATOM 1274 CD2 HIS A 162 5.748 12.190 1.878 1.00 0.00 C flip ATOM 1275 CE1 HIS A 162 5.518 13.510 3.550 1.00 0.00 C flip ATOM 1276 NE2 HIS A 162 6.344 13.127 2.593 1.00 0.00 N flip ATOM 0 H HIS A 162 2.375 9.467 0.225 1.00 0.00 H new ATOM 0 HA HIS A 162 5.057 10.174 0.494 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.889 11.444 1.097 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.913 10.553 2.606 1.00 0.00 H new ATOM 0 HD2 HIS A 162 6.179 11.687 1.025 1.00 0.00 H new ATOM 0 HE1 HIS A 162 5.726 14.265 4.294 1.00 0.00 H new ATOM 0 HE2 HIS A 162 7.283 13.493 2.433 1.00 0.00 H new ATOM 1284 N MET A 163 4.002 7.988 2.727 1.00 0.00 N ATOM 1285 CA MET A 163 4.448 7.033 3.735 1.00 0.00 C ATOM 1286 C MET A 163 5.556 6.140 3.185 1.00 0.00 C ATOM 1287 O MET A 163 6.560 5.897 3.855 1.00 0.00 O ATOM 1288 CB MET A 163 3.274 6.175 4.210 1.00 0.00 C ATOM 1289 CG MET A 163 2.496 6.793 5.360 1.00 0.00 C ATOM 1290 SD MET A 163 1.420 5.606 6.188 1.00 0.00 S ATOM 1291 CE MET A 163 -0.192 6.203 5.686 1.00 0.00 C ATOM 0 H MET A 163 3.006 7.942 2.514 1.00 0.00 H new ATOM 0 HA MET A 163 4.844 7.594 4.581 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.596 6.006 3.373 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.649 5.199 4.519 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.196 7.210 6.084 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.895 7.621 4.984 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.966 5.580 6.134 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.318 7.234 6.018 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.274 6.159 4.600 1.00 0.00 H new ATOM 1301 N ARG A 164 5.366 5.654 1.963 1.00 0.00 N ATOM 1302 CA ARG A 164 6.349 4.786 1.325 1.00 0.00 C ATOM 1303 C ARG A 164 7.718 5.460 1.275 1.00 0.00 C ATOM 1304 O ARG A 164 8.735 4.847 1.599 1.00 0.00 O ATOM 1305 CB ARG A 164 5.897 4.421 -0.090 1.00 0.00 C ATOM 1306 CG ARG A 164 6.444 3.091 -0.580 1.00 0.00 C ATOM 1307 CD ARG A 164 6.006 2.800 -2.007 1.00 0.00 C ATOM 1308 NE ARG A 164 6.734 3.611 -2.979 1.00 0.00 N ATOM 1309 CZ ARG A 164 6.336 3.786 -4.234 1.00 0.00 C ATOM 1310 NH1 ARG A 164 5.222 3.212 -4.667 1.00 0.00 N ATOM 1311 NH2 ARG A 164 7.053 4.539 -5.059 1.00 0.00 N ATOM 0 H ARG A 164 4.541 5.846 1.395 1.00 0.00 H new ATOM 0 HA ARG A 164 6.432 3.876 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.808 4.388 -0.117 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.210 5.208 -0.776 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.533 3.103 -0.528 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.102 2.291 0.077 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.163 1.744 -2.226 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.937 2.990 -2.104 1.00 0.00 H new ATOM 0 HE ARG A 164 7.595 4.068 -2.678 1.00 0.00 H new ATOM 0 HH11 ARG A 164 4.668 2.634 -4.036 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.919 3.349 -5.631 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.910 4.983 -4.729 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.747 4.673 -6.023 1.00 0.00 H new ATOM 1325 N HIS A 165 7.734 6.725 0.867 1.00 0.00 N ATOM 1326 CA HIS A 165 8.978 7.482 0.775 1.00 0.00 C ATOM 1327 C HIS A 165 9.582 7.705 2.158 1.00 0.00 C ATOM 1328 O HIS A 165 10.795 7.590 2.343 1.00 0.00 O ATOM 1329 CB HIS A 165 8.731 8.827 0.090 1.00 0.00 C ATOM 1330 CG HIS A 165 9.983 9.608 -0.165 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.980 9.981 0.671 1.00 0.00 N flip ATOM 1332 CD2 HIS A 165 10.322 10.101 -1.407 1.00 0.00 C flip ATOM 1333 CE1 HIS A 165 11.894 10.685 -0.073 1.00 0.00 C flip ATOM 1334 NE2 HIS A 165 11.474 10.743 -1.324 1.00 0.00 N flip ATOM 0 H HIS A 165 6.901 7.247 0.595 1.00 0.00 H new ATOM 0 HA HIS A 165 9.684 6.903 0.179 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.221 8.654 -0.858 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.061 9.423 0.709 1.00 0.00 H new ATOM 0 HD2 HIS A 165 9.737 9.981 -2.307 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.808 11.121 0.303 1.00 0.00 H new ATOM 0 HE2 HIS A 165 11.957 11.205 -2.095 1.00 0.00 H new ATOM 1342 N LEU A 166 8.730 8.025 3.125 1.00 0.00 N ATOM 1343 CA LEU A 166 9.180 8.265 4.492 1.00 0.00 C ATOM 1344 C LEU A 166 9.943 7.060 5.034 1.00 0.00 C ATOM 1345 O LEU A 166 10.894 7.208 5.802 1.00 0.00 O ATOM 1346 CB LEU A 166 7.986 8.576 5.396 1.00 0.00 C ATOM 1347 CG LEU A 166 7.385 9.975 5.257 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.138 10.108 6.117 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.410 11.035 5.633 1.00 0.00 C ATOM 0 H LEU A 166 7.724 8.124 2.988 1.00 0.00 H new ATOM 0 HA LEU A 166 9.853 9.123 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.203 7.845 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.294 8.436 6.432 1.00 0.00 H new ATOM 0 HG LEU A 166 7.101 10.126 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.724 11.110 6.005 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.398 9.373 5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.397 9.937 7.162 1.00 0.00 H new ATOM 0 HD21 LEU A 166 7.965 12.025 5.528 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.725 10.886 6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.275 10.954 4.975 1.00 0.00 H new ATOM 1361 N LEU A 167 9.520 5.868 4.628 1.00 0.00 N ATOM 1362 CA LEU A 167 10.164 4.636 5.070 1.00 0.00 C ATOM 1363 C LEU A 167 11.438 4.371 4.274 1.00 0.00 C ATOM 1364 O LEU A 167 12.402 3.810 4.794 1.00 0.00 O ATOM 1365 CB LEU A 167 9.204 3.455 4.927 1.00 0.00 C ATOM 1366 CG LEU A 167 7.885 3.565 5.692 1.00 0.00 C ATOM 1367 CD1 LEU A 167 7.099 2.267 5.592 1.00 0.00 C ATOM 1368 CD2 LEU A 167 8.142 3.924 7.149 1.00 0.00 C ATOM 0 H LEU A 167 8.734 5.728 3.993 1.00 0.00 H new ATOM 0 HA LEU A 167 10.432 4.752 6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.977 3.323 3.869 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.718 2.553 5.258 1.00 0.00 H new ATOM 0 HG LEU A 167 7.291 4.360 5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 167 6.163 2.365 6.143 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.883 2.052 4.545 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.686 1.452 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.192 3.998 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.756 3.151 7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.662 4.880 7.202 1.00 0.00 H new ATOM 1380 N MET A 168 11.434 4.780 3.009 1.00 0.00 N ATOM 1381 CA MET A 168 12.591 4.589 2.141 1.00 0.00 C ATOM 1382 C MET A 168 13.866 5.077 2.821 1.00 0.00 C ATOM 1383 O MET A 168 14.923 4.457 2.698 1.00 0.00 O ATOM 1384 CB MET A 168 12.389 5.328 0.817 1.00 0.00 C ATOM 1385 CG MET A 168 11.467 4.603 -0.149 1.00 0.00 C ATOM 1386 SD MET A 168 11.518 5.299 -1.812 1.00 0.00 S ATOM 1387 CE MET A 168 11.647 3.809 -2.798 1.00 0.00 C ATOM 0 H MET A 168 10.644 5.245 2.563 1.00 0.00 H new ATOM 0 HA MET A 168 12.693 3.522 1.941 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.981 6.318 1.021 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.358 5.474 0.341 1.00 0.00 H new ATOM 0 HG2 MET A 168 11.746 3.550 -0.191 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.445 4.647 0.228 1.00 0.00 H new ATOM 0 HE1 MET A 168 11.689 4.074 -3.854 1.00 0.00 H new ATOM 0 HE2 MET A 168 12.553 3.268 -2.524 1.00 0.00 H new ATOM 0 HE3 MET A 168 10.778 3.176 -2.617 1.00 0.00 H new ATOM 1397 N SER A 169 13.761 6.192 3.537 1.00 0.00 N ATOM 1398 CA SER A 169 14.907 6.765 4.233 1.00 0.00 C ATOM 1399 C SER A 169 15.802 5.668 4.801 1.00 0.00 C ATOM 1400 O SER A 169 17.028 5.768 4.759 1.00 0.00 O ATOM 1401 CB SER A 169 14.438 7.690 5.357 1.00 0.00 C ATOM 1402 OG SER A 169 15.398 8.697 5.623 1.00 0.00 O ATOM 0 H SER A 169 12.894 6.717 3.650 1.00 0.00 H new ATOM 0 HA SER A 169 15.485 7.345 3.513 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.490 8.151 5.081 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.258 7.107 6.260 1.00 0.00 H new ATOM 0 HG SER A 169 15.074 9.276 6.344 1.00 0.00 H new ATOM 1408 N GLN A 170 15.179 4.621 5.333 1.00 0.00 N ATOM 1409 CA GLN A 170 15.918 3.505 5.910 1.00 0.00 C ATOM 1410 C GLN A 170 16.967 2.983 4.934 1.00 0.00 C ATOM 1411 O GLN A 170 17.000 3.384 3.771 1.00 0.00 O ATOM 1412 CB GLN A 170 14.960 2.377 6.298 1.00 0.00 C ATOM 1413 CG GLN A 170 14.304 2.576 7.655 1.00 0.00 C ATOM 1414 CD GLN A 170 15.228 2.233 8.806 1.00 0.00 C ATOM 1415 OE1 GLN A 170 15.588 1.072 9.004 1.00 0.00 O ATOM 1416 NE2 GLN A 170 15.619 3.244 9.574 1.00 0.00 N ATOM 0 H GLN A 170 14.165 4.523 5.376 1.00 0.00 H new ATOM 0 HA GLN A 170 16.427 3.864 6.804 1.00 0.00 H new ATOM 0 HB2 GLN A 170 14.184 2.293 5.537 1.00 0.00 H new ATOM 0 HB3 GLN A 170 15.506 1.433 6.302 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.981 3.613 7.750 1.00 0.00 H new ATOM 0 HG3 GLN A 170 13.409 1.957 7.716 1.00 0.00 H new ATOM 0 HE21 GLN A 170 15.297 4.191 9.374 1.00 0.00 H new ATOM 0 HE22 GLN A 170 16.242 3.073 10.364 1.00 0.00 H new ATOM 1425 N GLN A 171 17.823 2.088 5.416 1.00 0.00 N ATOM 1426 CA GLN A 171 18.875 1.513 4.585 1.00 0.00 C ATOM 1427 C GLN A 171 18.813 -0.011 4.607 1.00 0.00 C ATOM 1428 O GLN A 171 18.680 -0.653 3.564 1.00 0.00 O ATOM 1429 CB GLN A 171 20.248 1.986 5.064 1.00 0.00 C ATOM 1430 CG GLN A 171 20.587 3.404 4.632 1.00 0.00 C ATOM 1431 CD GLN A 171 22.080 3.636 4.511 1.00 0.00 C ATOM 1432 OE1 GLN A 171 22.774 3.828 5.510 1.00 0.00 O ATOM 1433 NE2 GLN A 171 22.584 3.619 3.282 1.00 0.00 N ATOM 0 H GLN A 171 17.809 1.745 6.377 1.00 0.00 H new ATOM 0 HA GLN A 171 18.720 1.851 3.560 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.284 1.928 6.152 1.00 0.00 H new ATOM 0 HB3 GLN A 171 21.011 1.307 4.683 1.00 0.00 H new ATOM 0 HG2 GLN A 171 20.112 3.611 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 171 20.171 4.108 5.352 1.00 0.00 H new ATOM 0 HE21 GLN A 171 21.972 3.456 2.482 1.00 0.00 H new ATOM 0 HE22 GLN A 171 23.583 3.769 3.138 1.00 0.00 H new ATOM 1442 N THR A 172 18.912 -0.586 5.802 1.00 0.00 N ATOM 1443 CA THR A 172 18.870 -2.034 5.959 1.00 0.00 C ATOM 1444 C THR A 172 17.931 -2.670 4.941 1.00 0.00 C ATOM 1445 O THR A 172 18.327 -3.560 4.187 1.00 0.00 O ATOM 1446 CB THR A 172 18.417 -2.432 7.377 1.00 0.00 C ATOM 1447 OG1 THR A 172 17.204 -1.749 7.713 1.00 0.00 O ATOM 1448 CG2 THR A 172 19.492 -2.101 8.401 1.00 0.00 C ATOM 0 H THR A 172 19.022 -0.070 6.675 1.00 0.00 H new ATOM 0 HA THR A 172 19.883 -2.400 5.793 1.00 0.00 H new ATOM 0 HB THR A 172 18.243 -3.508 7.391 1.00 0.00 H new ATOM 0 HG1 THR A 172 16.922 -2.008 8.615 1.00 0.00 H new ATOM 0 HG21 THR A 172 19.150 -2.391 9.394 1.00 0.00 H new ATOM 0 HG22 THR A 172 20.405 -2.645 8.159 1.00 0.00 H new ATOM 0 HG23 THR A 172 19.693 -1.030 8.385 1.00 0.00 H new ATOM 1456 N LEU A 173 16.685 -2.210 4.923 1.00 0.00 N ATOM 1457 CA LEU A 173 15.688 -2.734 3.996 1.00 0.00 C ATOM 1458 C LEU A 173 16.230 -2.756 2.570 1.00 0.00 C ATOM 1459 O LEU A 173 16.716 -1.744 2.065 1.00 0.00 O ATOM 1460 CB LEU A 173 14.413 -1.891 4.056 1.00 0.00 C ATOM 1461 CG LEU A 173 13.109 -2.622 3.734 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.791 -3.646 4.813 1.00 0.00 C ATOM 1463 CD2 LEU A 173 11.965 -1.631 3.584 1.00 0.00 C ATOM 0 H LEU A 173 16.341 -1.475 5.540 1.00 0.00 H new ATOM 0 HA LEU A 173 15.454 -3.756 4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 173 14.330 -1.465 5.056 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.520 -1.057 3.362 1.00 0.00 H new ATOM 0 HG LEU A 173 13.234 -3.148 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.860 -4.156 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 173 13.599 -4.375 4.873 1.00 0.00 H new ATOM 0 HD13 LEU A 173 12.686 -3.142 5.774 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.045 -2.169 3.355 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.839 -1.077 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 173 12.190 -0.936 2.775 1.00 0.00 H new ATOM 1475 N ARG A 174 16.140 -3.915 1.926 1.00 0.00 N ATOM 1476 CA ARG A 174 16.620 -4.069 0.558 1.00 0.00 C ATOM 1477 C ARG A 174 15.735 -3.299 -0.418 1.00 0.00 C ATOM 1478 O ARG A 174 16.170 -2.322 -1.027 1.00 0.00 O ATOM 1479 CB ARG A 174 16.657 -5.548 0.171 1.00 0.00 C ATOM 1480 CG ARG A 174 17.813 -6.312 0.795 1.00 0.00 C ATOM 1481 CD ARG A 174 19.154 -5.813 0.279 1.00 0.00 C ATOM 1482 NE ARG A 174 20.192 -6.835 0.373 1.00 0.00 N ATOM 1483 CZ ARG A 174 21.491 -6.574 0.278 1.00 0.00 C ATOM 1484 NH1 ARG A 174 21.909 -5.331 0.087 1.00 0.00 N ATOM 1485 NH2 ARG A 174 22.376 -7.559 0.375 1.00 0.00 N ATOM 0 H ARG A 174 15.739 -4.761 2.330 1.00 0.00 H new ATOM 0 HA ARG A 174 17.630 -3.662 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 174 15.719 -6.017 0.470 1.00 0.00 H new ATOM 0 HB3 ARG A 174 16.722 -5.629 -0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 174 17.777 -6.207 1.879 1.00 0.00 H new ATOM 0 HG3 ARG A 174 17.710 -7.374 0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 174 19.048 -5.498 -0.759 1.00 0.00 H new ATOM 0 HD3 ARG A 174 19.457 -4.935 0.849 1.00 0.00 H new ATOM 0 HE ARG A 174 19.904 -7.802 0.520 1.00 0.00 H new ATOM 0 HH11 ARG A 174 21.233 -4.571 0.013 1.00 0.00 H new ATOM 0 HH12 ARG A 174 22.907 -5.134 0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 174 22.059 -8.517 0.523 1.00 0.00 H new ATOM 0 HH22 ARG A 174 23.373 -7.358 0.302 1.00 0.00 H new ATOM 1499 N ASN A 175 14.492 -3.746 -0.561 1.00 0.00 N ATOM 1500 CA ASN A 175 13.546 -3.100 -1.464 1.00 0.00 C ATOM 1501 C ASN A 175 12.207 -2.865 -0.772 1.00 0.00 C ATOM 1502 O ASN A 175 11.721 -3.718 -0.029 1.00 0.00 O ATOM 1503 CB ASN A 175 13.342 -3.953 -2.718 1.00 0.00 C ATOM 1504 CG ASN A 175 12.241 -3.414 -3.610 1.00 0.00 C ATOM 1505 OD1 ASN A 175 11.090 -3.288 -3.190 1.00 0.00 O ATOM 1506 ND2 ASN A 175 12.589 -3.092 -4.851 1.00 0.00 N ATOM 0 H ASN A 175 14.116 -4.553 -0.063 1.00 0.00 H new ATOM 0 HA ASN A 175 13.960 -2.134 -1.753 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.274 -3.995 -3.281 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.101 -4.974 -2.424 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.891 -2.724 -5.497 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.554 -3.212 -5.157 1.00 0.00 H new ATOM 1513 N VAL A 176 11.615 -1.701 -1.020 1.00 0.00 N ATOM 1514 CA VAL A 176 10.331 -1.353 -0.423 1.00 0.00 C ATOM 1515 C VAL A 176 9.214 -1.389 -1.460 1.00 0.00 C ATOM 1516 O VAL A 176 9.022 -0.451 -2.235 1.00 0.00 O ATOM 1517 CB VAL A 176 10.372 0.045 0.222 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.039 0.370 0.878 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.507 0.132 1.231 1.00 0.00 C ATOM 0 H VAL A 176 12.004 -0.983 -1.631 1.00 0.00 H new ATOM 0 HA VAL A 176 10.130 -2.096 0.349 1.00 0.00 H new ATOM 0 HB VAL A 176 10.554 0.782 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.087 1.361 1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.249 0.351 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.824 -0.369 1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.522 1.126 1.677 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.358 -0.614 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.456 -0.054 0.728 1.00 0.00 H new ATOM 1529 N PRO A 177 8.458 -2.497 -1.478 1.00 0.00 N ATOM 1530 CA PRO A 177 7.346 -2.682 -2.415 1.00 0.00 C ATOM 1531 C PRO A 177 6.168 -1.765 -2.105 1.00 0.00 C ATOM 1532 O PRO A 177 6.119 -1.108 -1.065 1.00 0.00 O ATOM 1533 CB PRO A 177 6.952 -4.147 -2.212 1.00 0.00 C ATOM 1534 CG PRO A 177 7.390 -4.469 -0.825 1.00 0.00 C ATOM 1535 CD PRO A 177 8.631 -3.654 -0.584 1.00 0.00 C ATOM 0 HA PRO A 177 7.631 -2.441 -3.439 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.878 -4.288 -2.331 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.441 -4.793 -2.941 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.613 -4.220 -0.102 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.595 -5.534 -0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.714 -3.347 0.459 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.534 -4.216 -0.824 1.00 0.00 H new ATOM 1543 N PRO A 178 5.195 -1.718 -3.026 1.00 0.00 N ATOM 1544 CA PRO A 178 3.998 -0.886 -2.873 1.00 0.00 C ATOM 1545 C PRO A 178 3.071 -1.401 -1.777 1.00 0.00 C ATOM 1546 O PRO A 178 2.783 -2.596 -1.706 1.00 0.00 O ATOM 1547 CB PRO A 178 3.318 -0.986 -4.240 1.00 0.00 C ATOM 1548 CG PRO A 178 3.787 -2.283 -4.802 1.00 0.00 C ATOM 1549 CD PRO A 178 5.188 -2.475 -4.290 1.00 0.00 C ATOM 0 HA PRO A 178 4.246 0.134 -2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.232 -0.965 -4.145 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.597 -0.152 -4.883 1.00 0.00 H new ATOM 0 HG2 PRO A 178 3.141 -3.102 -4.486 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.769 -2.265 -5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.416 -3.529 -4.129 1.00 0.00 H new ATOM 0 HD3 PRO A 178 5.929 -2.092 -4.992 1.00 0.00 H new ATOM 1557 N ILE A 179 2.605 -0.492 -0.927 1.00 0.00 N ATOM 1558 CA ILE A 179 1.709 -0.855 0.163 1.00 0.00 C ATOM 1559 C ILE A 179 0.249 -0.728 -0.260 1.00 0.00 C ATOM 1560 O ILE A 179 -0.176 0.316 -0.755 1.00 0.00 O ATOM 1561 CB ILE A 179 1.950 0.021 1.406 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.338 -0.253 1.989 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.872 -0.231 2.450 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.850 0.858 2.879 1.00 0.00 C ATOM 0 H ILE A 179 2.833 0.501 -0.973 1.00 0.00 H new ATOM 0 HA ILE A 179 1.923 -1.894 0.414 1.00 0.00 H new ATOM 0 HB ILE A 179 1.902 1.068 1.108 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.306 -1.180 2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.043 -0.407 1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.057 0.396 3.322 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.105 0.010 2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.891 -1.280 2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.838 0.596 3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.914 1.783 2.306 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.167 0.997 3.717 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.515 -1.797 -0.060 1.00 0.00 N ATOM 1577 CA VAL A 180 -1.928 -1.804 -0.417 1.00 0.00 C ATOM 1578 C VAL A 180 -2.800 -2.114 0.795 1.00 0.00 C ATOM 1579 O VAL A 180 -2.739 -3.209 1.354 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.222 -2.834 -1.524 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.700 -2.823 -1.885 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.363 -2.559 -2.749 1.00 0.00 C ATOM 0 H VAL A 180 -0.179 -2.669 0.348 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.166 -0.806 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.972 -3.826 -1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.889 -3.557 -2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.292 -3.072 -1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -3.980 -1.832 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.584 -3.296 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.579 -1.560 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.310 -2.623 -2.477 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.613 -1.141 1.196 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.498 -1.310 2.343 1.00 0.00 C ATOM 1594 C PHE A 181 -5.770 -2.051 1.943 1.00 0.00 C ATOM 1595 O PHE A 181 -6.460 -1.660 1.002 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.854 0.052 2.942 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.670 0.794 3.492 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -2.915 0.256 4.522 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.310 2.029 2.978 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -1.825 0.937 5.030 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.220 2.715 3.481 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.476 2.167 4.508 1.00 0.00 C ATOM 0 H PHE A 181 -3.677 -0.229 0.744 1.00 0.00 H new ATOM 0 HA PHE A 181 -3.974 -1.903 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.331 0.663 2.176 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.585 -0.090 3.738 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.182 -0.707 4.933 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.888 2.461 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.247 0.508 5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.951 3.678 3.072 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.623 2.700 4.902 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.074 -3.124 2.667 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.264 -3.921 2.389 1.00 0.00 C ATOM 1614 C VAL A 182 -8.133 -4.061 3.633 1.00 0.00 C ATOM 1615 O VAL A 182 -7.625 -4.212 4.744 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.891 -5.324 1.876 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.142 -6.160 1.650 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.071 -5.224 0.599 1.00 0.00 C ATOM 0 H VAL A 182 -5.513 -3.461 3.450 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.824 -3.396 1.615 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.283 -5.819 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.859 -7.148 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.687 -6.260 2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.778 -5.671 0.912 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.816 -6.225 0.251 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.652 -4.710 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.156 -4.665 0.797 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.447 -4.011 3.439 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.388 -4.132 4.546 1.00 0.00 C ATOM 1630 C GLN A 183 -10.412 -5.558 5.087 1.00 0.00 C ATOM 1631 O GLN A 183 -10.581 -6.516 4.332 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.792 -3.721 4.097 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.874 -2.290 3.590 1.00 0.00 C ATOM 1634 CD GLN A 183 -13.125 -2.031 2.775 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -14.025 -2.869 2.714 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -13.189 -0.866 2.141 1.00 0.00 N ATOM 0 H GLN A 183 -9.884 -3.888 2.526 1.00 0.00 H new ATOM 0 HA GLN A 183 -10.059 -3.466 5.343 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.125 -4.397 3.309 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.482 -3.842 4.932 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.849 -1.606 4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.997 -2.074 2.981 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.420 -0.200 2.219 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.007 -0.637 1.576 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.240 -5.691 6.397 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.242 -7.000 7.040 1.00 0.00 C ATOM 1647 C ASP A 184 -11.518 -7.767 6.706 1.00 0.00 C ATOM 1648 O ASP A 184 -11.478 -8.961 6.409 1.00 0.00 O ATOM 1649 CB ASP A 184 -10.105 -6.848 8.556 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.578 -8.078 9.306 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -11.800 -8.335 9.312 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -9.727 -8.783 9.887 1.00 0.00 O ATOM 0 H ASP A 184 -10.097 -4.908 7.035 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.390 -7.565 6.661 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -9.062 -6.652 8.806 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.680 -5.982 8.885 1.00 0.00 H new ATOM 1657 N LYS A 185 -12.650 -7.073 6.758 1.00 0.00 N ATOM 1658 CA LYS A 185 -13.939 -7.687 6.462 1.00 0.00 C ATOM 1659 C LYS A 185 -14.107 -7.901 4.961 1.00 0.00 C ATOM 1660 O LYS A 185 -13.399 -7.299 4.155 1.00 0.00 O ATOM 1661 CB LYS A 185 -15.078 -6.815 6.994 1.00 0.00 C ATOM 1662 CG LYS A 185 -15.443 -7.107 8.439 1.00 0.00 C ATOM 1663 CD LYS A 185 -14.409 -6.545 9.400 1.00 0.00 C ATOM 1664 CE LYS A 185 -14.520 -5.033 9.518 1.00 0.00 C ATOM 1665 NZ LYS A 185 -15.480 -4.628 10.582 1.00 0.00 N ATOM 0 H LYS A 185 -12.701 -6.084 7.003 1.00 0.00 H new ATOM 0 HA LYS A 185 -13.973 -8.658 6.956 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.794 -5.766 6.904 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.959 -6.961 6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -16.420 -6.678 8.662 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.528 -8.184 8.583 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.540 -6.998 10.383 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.409 -6.812 9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -13.538 -4.613 9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.840 -4.617 8.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -15.851 -3.680 10.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -16.266 -5.308 10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -14.994 -4.613 11.501 1.00 0.00 H new ATOM 1679 N GLY A 186 -15.051 -8.762 4.592 1.00 0.00 N ATOM 1680 CA GLY A 186 -15.296 -9.039 3.189 1.00 0.00 C ATOM 1681 C GLY A 186 -16.505 -8.297 2.654 1.00 0.00 C ATOM 1682 O GLY A 186 -17.640 -8.734 2.837 1.00 0.00 O ATOM 0 H GLY A 186 -15.650 -9.273 5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.417 -8.761 2.608 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -15.442 -10.111 3.053 1.00 0.00 H new ATOM 1686 N ASN A 187 -16.262 -7.170 1.993 1.00 0.00 N ATOM 1687 CA ASN A 187 -17.340 -6.364 1.432 1.00 0.00 C ATOM 1688 C ASN A 187 -17.640 -6.781 -0.004 1.00 0.00 C ATOM 1689 O ASN A 187 -16.870 -6.491 -0.919 1.00 0.00 O ATOM 1690 CB ASN A 187 -16.973 -4.880 1.479 1.00 0.00 C ATOM 1691 CG ASN A 187 -16.437 -4.459 2.833 1.00 0.00 C ATOM 1692 OD1 ASN A 187 -15.387 -4.931 3.271 1.00 0.00 O ATOM 1693 ND2 ASN A 187 -17.157 -3.567 3.503 1.00 0.00 N ATOM 0 H ASN A 187 -15.327 -6.794 1.833 1.00 0.00 H new ATOM 0 HA ASN A 187 -18.234 -6.529 2.033 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -16.226 -4.669 0.714 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -17.853 -4.283 1.238 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -16.846 -3.246 4.420 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -18.021 -3.203 3.101 1.00 0.00 H new ATOM 1700 N ALA A 188 -18.765 -7.463 -0.195 1.00 0.00 N ATOM 1701 CA ALA A 188 -19.168 -7.917 -1.520 1.00 0.00 C ATOM 1702 C ALA A 188 -19.582 -6.743 -2.400 1.00 0.00 C ATOM 1703 O ALA A 188 -20.640 -6.147 -2.199 1.00 0.00 O ATOM 1704 CB ALA A 188 -20.304 -8.923 -1.410 1.00 0.00 C ATOM 0 H ALA A 188 -19.413 -7.713 0.552 1.00 0.00 H new ATOM 0 HA ALA A 188 -18.311 -8.403 -1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.595 -9.254 -2.407 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.974 -9.781 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -21.158 -8.456 -0.919 1.00 0.00 H new ATOM 1710 N ALA A 189 -18.741 -6.415 -3.375 1.00 0.00 N ATOM 1711 CA ALA A 189 -19.021 -5.313 -4.287 1.00 0.00 C ATOM 1712 C ALA A 189 -19.736 -5.805 -5.541 1.00 0.00 C ATOM 1713 O ALA A 189 -19.399 -5.408 -6.657 1.00 0.00 O ATOM 1714 CB ALA A 189 -17.731 -4.596 -4.660 1.00 0.00 C ATOM 0 H ALA A 189 -17.860 -6.897 -3.554 1.00 0.00 H new ATOM 0 HA ALA A 189 -19.680 -4.611 -3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -17.955 -3.775 -5.342 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -17.260 -4.202 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -17.053 -5.297 -5.147 1.00 0.00 H new ATOM 1720 N LEU A 190 -20.724 -6.672 -5.350 1.00 0.00 N ATOM 1721 CA LEU A 190 -21.487 -7.220 -6.466 1.00 0.00 C ATOM 1722 C LEU A 190 -22.654 -6.306 -6.829 1.00 0.00 C ATOM 1723 O LEU A 190 -23.772 -6.491 -6.351 1.00 0.00 O ATOM 1724 CB LEU A 190 -22.007 -8.615 -6.118 1.00 0.00 C ATOM 1725 CG LEU A 190 -21.017 -9.766 -6.302 1.00 0.00 C ATOM 1726 CD1 LEU A 190 -20.825 -10.075 -7.778 1.00 0.00 C ATOM 1727 CD2 LEU A 190 -19.684 -9.432 -5.647 1.00 0.00 C ATOM 0 H LEU A 190 -21.016 -7.011 -4.433 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.823 -7.291 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -22.337 -8.609 -5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -22.886 -8.817 -6.731 1.00 0.00 H new ATOM 0 HG LEU A 190 -21.426 -10.653 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -20.117 -10.897 -7.889 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -21.781 -10.358 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -20.439 -9.192 -8.287 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -18.991 -10.262 -5.788 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -19.270 -8.533 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -19.835 -9.262 -4.581 1.00 0.00 H new ATOM 1739 N ALA A 191 -22.384 -5.320 -7.679 1.00 0.00 N ATOM 1740 CA ALA A 191 -23.412 -4.381 -8.109 1.00 0.00 C ATOM 1741 C ALA A 191 -23.757 -4.581 -9.581 1.00 0.00 C ATOM 1742 O ALA A 191 -23.151 -3.967 -10.459 1.00 0.00 O ATOM 1743 CB ALA A 191 -22.956 -2.950 -7.862 1.00 0.00 C ATOM 0 H ALA A 191 -21.463 -5.151 -8.083 1.00 0.00 H new ATOM 0 HA ALA A 191 -24.311 -4.571 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -23.733 -2.259 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -22.766 -2.807 -6.798 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -22.041 -2.758 -8.423 1.00 0.00 H new ATOM 1749 N GLU A 192 -24.734 -5.444 -9.844 1.00 0.00 N ATOM 1750 CA GLU A 192 -25.157 -5.725 -11.210 1.00 0.00 C ATOM 1751 C GLU A 192 -26.672 -5.607 -11.346 1.00 0.00 C ATOM 1752 O GLU A 192 -27.403 -6.578 -11.142 1.00 0.00 O ATOM 1753 CB GLU A 192 -24.704 -7.124 -11.631 1.00 0.00 C ATOM 1754 CG GLU A 192 -23.201 -7.331 -11.539 1.00 0.00 C ATOM 1755 CD GLU A 192 -22.454 -6.709 -12.703 1.00 0.00 C ATOM 1756 OE1 GLU A 192 -22.528 -5.473 -12.861 1.00 0.00 O ATOM 1757 OE2 GLU A 192 -21.797 -7.459 -13.455 1.00 0.00 O ATOM 0 H GLU A 192 -25.247 -5.960 -9.129 1.00 0.00 H new ATOM 0 HA GLU A 192 -24.692 -4.988 -11.865 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.203 -7.862 -11.003 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -25.025 -7.308 -12.656 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.835 -6.901 -10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -22.987 -8.399 -11.504 1.00 0.00 H new ATOM 1764 N LEU A 193 -27.138 -4.411 -11.690 1.00 0.00 N ATOM 1765 CA LEU A 193 -28.567 -4.165 -11.852 1.00 0.00 C ATOM 1766 C LEU A 193 -28.911 -3.899 -13.314 1.00 0.00 C ATOM 1767 O LEU A 193 -28.952 -2.750 -13.754 1.00 0.00 O ATOM 1768 CB LEU A 193 -29.001 -2.978 -10.990 1.00 0.00 C ATOM 1769 CG LEU A 193 -27.929 -1.923 -10.712 1.00 0.00 C ATOM 1770 CD1 LEU A 193 -28.565 -0.634 -10.215 1.00 0.00 C ATOM 1771 CD2 LEU A 193 -26.917 -2.445 -9.703 1.00 0.00 C ATOM 0 H LEU A 193 -26.548 -3.597 -11.862 1.00 0.00 H new ATOM 0 HA LEU A 193 -29.103 -5.057 -11.528 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -29.845 -2.490 -11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -29.362 -3.361 -10.035 1.00 0.00 H new ATOM 0 HG LEU A 193 -27.406 -1.709 -11.644 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -27.787 0.105 -10.022 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -29.250 -0.251 -10.971 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -29.114 -0.831 -9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.162 -1.682 -9.517 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -27.425 -2.687 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.438 -3.341 -10.098 1.00 0.00 H new ATOM 1783 N ASP A 194 -29.160 -4.968 -14.062 1.00 0.00 N ATOM 1784 CA ASP A 194 -29.505 -4.851 -15.474 1.00 0.00 C ATOM 1785 C ASP A 194 -30.974 -4.479 -15.646 1.00 0.00 C ATOM 1786 O ASP A 194 -31.861 -5.177 -15.156 1.00 0.00 O ATOM 1787 CB ASP A 194 -29.208 -6.162 -16.204 1.00 0.00 C ATOM 1788 CG ASP A 194 -27.888 -6.775 -15.780 1.00 0.00 C ATOM 1789 OD1 ASP A 194 -26.841 -6.125 -15.982 1.00 0.00 O ATOM 1790 OD2 ASP A 194 -27.901 -7.905 -15.249 1.00 0.00 O ATOM 0 H ASP A 194 -29.129 -5.926 -13.714 1.00 0.00 H new ATOM 0 HA ASP A 194 -28.896 -4.058 -15.907 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -30.013 -6.872 -16.012 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -29.192 -5.981 -17.279 1.00 0.00 H new ATOM 1795 N GLN A 195 -31.223 -3.376 -16.344 1.00 0.00 N ATOM 1796 CA GLN A 195 -32.585 -2.911 -16.578 1.00 0.00 C ATOM 1797 C GLN A 195 -32.794 -2.556 -18.047 1.00 0.00 C ATOM 1798 O GLN A 195 -32.031 -1.780 -18.623 1.00 0.00 O ATOM 1799 CB GLN A 195 -32.890 -1.697 -15.700 1.00 0.00 C ATOM 1800 CG GLN A 195 -34.217 -1.029 -16.024 1.00 0.00 C ATOM 1801 CD GLN A 195 -35.409 -1.849 -15.572 1.00 0.00 C ATOM 1802 OE1 GLN A 195 -35.938 -2.666 -16.327 1.00 0.00 O ATOM 1803 NE2 GLN A 195 -35.839 -1.635 -14.334 1.00 0.00 N ATOM 0 H GLN A 195 -30.500 -2.788 -16.757 1.00 0.00 H new ATOM 0 HA GLN A 195 -33.268 -3.720 -16.317 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -32.894 -2.007 -14.655 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -32.088 -0.967 -15.813 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -34.253 -0.050 -15.547 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -34.282 -0.862 -17.099 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -35.371 -0.948 -13.743 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -36.638 -2.157 -13.974 1.00 0.00 H new ATOM 1812 N LEU A 196 -33.831 -3.130 -18.647 1.00 0.00 N ATOM 1813 CA LEU A 196 -34.140 -2.875 -20.049 1.00 0.00 C ATOM 1814 C LEU A 196 -35.271 -1.860 -20.181 1.00 0.00 C ATOM 1815 O LEU A 196 -36.057 -1.665 -19.253 1.00 0.00 O ATOM 1816 CB LEU A 196 -34.525 -4.178 -20.753 1.00 0.00 C ATOM 1817 CG LEU A 196 -35.871 -4.783 -20.355 1.00 0.00 C ATOM 1818 CD1 LEU A 196 -36.982 -4.246 -21.245 1.00 0.00 C ATOM 1819 CD2 LEU A 196 -35.816 -6.302 -20.427 1.00 0.00 C ATOM 0 H LEU A 196 -34.472 -3.775 -18.184 1.00 0.00 H new ATOM 0 HA LEU A 196 -33.249 -2.463 -20.522 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -34.534 -3.998 -21.828 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -33.746 -4.916 -20.560 1.00 0.00 H new ATOM 0 HG LEU A 196 -36.086 -4.495 -19.326 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -37.933 -4.688 -20.947 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -37.038 -3.162 -21.143 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -36.772 -4.503 -22.283 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -36.783 -6.715 -20.140 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -35.577 -6.610 -21.445 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -35.048 -6.671 -19.747 1.00 0.00 H new ATOM 1831 N LEU A 197 -35.349 -1.216 -21.341 1.00 0.00 N ATOM 1832 CA LEU A 197 -36.386 -0.222 -21.596 1.00 0.00 C ATOM 1833 C LEU A 197 -36.327 0.267 -23.040 1.00 0.00 C ATOM 1834 O LEU A 197 -35.385 -0.037 -23.771 1.00 0.00 O ATOM 1835 CB LEU A 197 -36.232 0.960 -20.638 1.00 0.00 C ATOM 1836 CG LEU A 197 -34.865 1.644 -20.629 1.00 0.00 C ATOM 1837 CD1 LEU A 197 -34.745 2.614 -21.795 1.00 0.00 C ATOM 1838 CD2 LEU A 197 -34.638 2.365 -19.308 1.00 0.00 C ATOM 0 H LEU A 197 -34.707 -1.364 -22.119 1.00 0.00 H new ATOM 0 HA LEU A 197 -37.355 -0.692 -21.430 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -36.987 1.705 -20.888 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -36.449 0.613 -19.628 1.00 0.00 H new ATOM 0 HG LEU A 197 -34.097 0.879 -20.739 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -33.765 3.091 -21.772 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -34.862 2.072 -22.733 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -35.521 3.375 -21.716 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -33.660 2.846 -19.319 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -35.412 3.120 -19.168 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -34.679 1.646 -18.489 1.00 0.00 H new ATOM 1850 N ALA A 198 -37.339 1.028 -23.442 1.00 0.00 N ATOM 1851 CA ALA A 198 -37.401 1.564 -24.797 1.00 0.00 C ATOM 1852 C ALA A 198 -37.892 3.007 -24.795 1.00 0.00 C ATOM 1853 O ALA A 198 -38.830 3.354 -24.076 1.00 0.00 O ATOM 1854 CB ALA A 198 -38.302 0.699 -25.666 1.00 0.00 C ATOM 0 H ALA A 198 -38.127 1.288 -22.849 1.00 0.00 H new ATOM 0 HA ALA A 198 -36.393 1.552 -25.212 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -38.339 1.111 -26.675 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -37.906 -0.316 -25.703 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -39.307 0.682 -25.244 1.00 0.00 H new ATOM 1860 N VAL A 199 -37.252 3.846 -25.603 1.00 0.00 N ATOM 1861 CA VAL A 199 -37.624 5.253 -25.695 1.00 0.00 C ATOM 1862 C VAL A 199 -37.632 5.726 -27.144 1.00 0.00 C ATOM 1863 O VAL A 199 -36.757 5.365 -27.930 1.00 0.00 O ATOM 1864 CB VAL A 199 -36.665 6.142 -24.881 1.00 0.00 C ATOM 1865 CG1 VAL A 199 -35.226 5.914 -25.318 1.00 0.00 C ATOM 1866 CG2 VAL A 199 -37.048 7.607 -25.022 1.00 0.00 C ATOM 0 H VAL A 199 -36.473 3.576 -26.204 1.00 0.00 H new ATOM 0 HA VAL A 199 -38.629 5.342 -25.282 1.00 0.00 H new ATOM 0 HB VAL A 199 -36.748 5.868 -23.829 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -34.563 6.550 -24.732 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -34.959 4.869 -25.160 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -35.124 6.159 -26.375 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -36.360 8.221 -24.440 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -36.995 7.898 -26.071 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -38.064 7.754 -24.656 1.00 0.00 H new ATOM 1876 N ALA A 200 -38.627 6.537 -27.490 1.00 0.00 N ATOM 1877 CA ALA A 200 -38.747 7.062 -28.845 1.00 0.00 C ATOM 1878 C ALA A 200 -39.349 8.463 -28.839 1.00 0.00 C ATOM 1879 O ALA A 200 -40.536 8.638 -28.562 1.00 0.00 O ATOM 1880 CB ALA A 200 -39.590 6.128 -29.700 1.00 0.00 C ATOM 0 H ALA A 200 -39.361 6.844 -26.852 1.00 0.00 H new ATOM 0 HA ALA A 200 -37.747 7.126 -29.273 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -39.671 6.532 -30.709 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -39.119 5.146 -29.739 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -40.585 6.035 -29.265 1.00 0.00 H new ATOM 1886 N ASP A 201 -38.524 9.458 -29.144 1.00 0.00 N ATOM 1887 CA ASP A 201 -38.975 10.845 -29.174 1.00 0.00 C ATOM 1888 C ASP A 201 -38.744 11.462 -30.550 1.00 0.00 C ATOM 1889 O ASP A 201 -37.629 11.440 -31.071 1.00 0.00 O ATOM 1890 CB ASP A 201 -38.249 11.663 -28.105 1.00 0.00 C ATOM 1891 CG ASP A 201 -38.647 11.260 -26.699 1.00 0.00 C ATOM 1892 OD1 ASP A 201 -39.795 11.548 -26.301 1.00 0.00 O ATOM 1893 OD2 ASP A 201 -37.809 10.657 -25.996 1.00 0.00 O ATOM 0 H ASP A 201 -37.539 9.330 -29.374 1.00 0.00 H new ATOM 0 HA ASP A 201 -40.045 10.858 -28.965 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -37.173 11.538 -28.225 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -38.466 12.721 -28.252 1.00 0.00 H new ATOM 1898 N SER A 202 -39.805 12.011 -31.133 1.00 0.00 N ATOM 1899 CA SER A 202 -39.718 12.630 -32.450 1.00 0.00 C ATOM 1900 C SER A 202 -40.547 13.909 -32.505 1.00 0.00 C ATOM 1901 O SER A 202 -41.440 14.120 -31.685 1.00 0.00 O ATOM 1902 CB SER A 202 -40.194 11.654 -33.528 1.00 0.00 C ATOM 1903 OG SER A 202 -39.185 10.711 -33.844 1.00 0.00 O ATOM 0 H SER A 202 -40.735 12.040 -30.714 1.00 0.00 H new ATOM 0 HA SER A 202 -38.675 12.885 -32.636 1.00 0.00 H new ATOM 0 HB2 SER A 202 -41.087 11.133 -33.183 1.00 0.00 H new ATOM 0 HB3 SER A 202 -40.474 12.206 -34.425 1.00 0.00 H new ATOM 0 HG SER A 202 -38.503 10.713 -33.140 1.00 0.00 H new ATOM 1909 N GLY A 203 -40.244 14.762 -33.479 1.00 0.00 N ATOM 1910 CA GLY A 203 -40.969 16.011 -33.623 1.00 0.00 C ATOM 1911 C GLY A 203 -41.670 16.123 -34.963 1.00 0.00 C ATOM 1912 O GLY A 203 -41.049 16.027 -36.022 1.00 0.00 O ATOM 0 H GLY A 203 -39.510 14.610 -34.171 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -41.705 16.095 -32.823 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -40.277 16.845 -33.508 1.00 0.00 H new ATOM 1916 N PRO A 204 -42.994 16.329 -34.927 1.00 0.00 N ATOM 1917 CA PRO A 204 -43.808 16.458 -36.140 1.00 0.00 C ATOM 1918 C PRO A 204 -43.528 17.754 -36.892 1.00 0.00 C ATOM 1919 O PRO A 204 -43.395 18.818 -36.286 1.00 0.00 O ATOM 1920 CB PRO A 204 -45.243 16.449 -35.606 1.00 0.00 C ATOM 1921 CG PRO A 204 -45.129 16.942 -34.205 1.00 0.00 C ATOM 1922 CD PRO A 204 -43.800 16.454 -33.701 1.00 0.00 C ATOM 0 HA PRO A 204 -43.600 15.664 -36.857 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -45.891 17.093 -36.201 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -45.672 15.447 -35.640 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -45.185 18.030 -34.169 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -45.944 16.560 -33.590 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -43.354 17.157 -32.997 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -43.893 15.500 -33.182 1.00 0.00 H new ATOM 1930 N SER A 205 -43.440 17.659 -38.214 1.00 0.00 N ATOM 1931 CA SER A 205 -43.172 18.824 -39.049 1.00 0.00 C ATOM 1932 C SER A 205 -43.619 18.577 -40.487 1.00 0.00 C ATOM 1933 O SER A 205 -43.214 17.599 -41.115 1.00 0.00 O ATOM 1934 CB SER A 205 -41.682 19.168 -39.018 1.00 0.00 C ATOM 1935 OG SER A 205 -41.378 20.202 -39.938 1.00 0.00 O ATOM 0 H SER A 205 -43.550 16.787 -38.731 1.00 0.00 H new ATOM 0 HA SER A 205 -43.740 19.664 -38.650 1.00 0.00 H new ATOM 0 HB2 SER A 205 -41.398 19.477 -38.012 1.00 0.00 H new ATOM 0 HB3 SER A 205 -41.096 18.281 -39.257 1.00 0.00 H new ATOM 0 HG SER A 205 -40.420 20.404 -39.898 1.00 0.00 H new ATOM 1941 N SER A 206 -44.456 19.471 -41.002 1.00 0.00 N ATOM 1942 CA SER A 206 -44.962 19.350 -42.364 1.00 0.00 C ATOM 1943 C SER A 206 -43.990 19.973 -43.362 1.00 0.00 C ATOM 1944 O SER A 206 -43.520 19.309 -44.285 1.00 0.00 O ATOM 1945 CB SER A 206 -46.332 20.019 -42.484 1.00 0.00 C ATOM 1946 OG SER A 206 -46.759 20.070 -43.834 1.00 0.00 O ATOM 0 H SER A 206 -44.799 20.288 -40.496 1.00 0.00 H new ATOM 0 HA SER A 206 -45.063 18.289 -42.594 1.00 0.00 H new ATOM 0 HB2 SER A 206 -47.062 19.470 -41.889 1.00 0.00 H new ATOM 0 HB3 SER A 206 -46.284 21.029 -42.076 1.00 0.00 H new ATOM 0 HG SER A 206 -47.638 20.501 -43.883 1.00 0.00 H new ATOM 1952 N GLY A 207 -43.694 21.254 -43.169 1.00 0.00 N ATOM 1953 CA GLY A 207 -42.781 21.947 -44.059 1.00 0.00 C ATOM 1954 C GLY A 207 -42.081 23.109 -43.382 1.00 0.00 C ATOM 1955 O GLY A 207 -41.967 23.145 -42.157 1.00 0.00 O ATOM 0 H GLY A 207 -44.070 21.825 -42.412 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -42.035 21.243 -44.429 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -43.331 22.313 -44.926 1.00 0.00 H new TER 1959 GLY A 207