USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 924 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 102 LYS NZ :NH3+ 149:sc= -1.63 (180deg=-1.51) USER MOD Set 1.2: A 104 THR OG1 : rot -130:sc= -0.866 USER MOD Set 2.1: A 68 GLN : amide:sc= 0.0276 K(o=1,f=-1.1) USER MOD Set 2.2: A 71 ASN : amide:sc= -0.132 K(o=1,f=-0.83) USER MOD Set 2.3: A 75 SER OG : rot 67:sc= 1.12 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 36:sc= 0.237 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 31:sc= 0.996 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -125:sc= 0.691 (180deg=-0.0837) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.711 K(o=-0.71,f=-0.081) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ -161:sc= -0.0292 (180deg=-0.238) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 95 THR OG1 : rot -63:sc= 0.415 USER MOD Single : A 96 ASN : amide:sc= -0.559 K(o=-0.56,f=-4.5!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.545) USER MOD Single : A 101 LYS NZ :NH3+ -172:sc= -0.406 (180deg=-0.505) USER MOD Single : A 106 HIS : no HD1:sc= -5.04! C(o=-5!,f=-4.3!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 40:sc= 0.686 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0342 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 163:sc= -0.0342 (180deg=-0.267) USER MOD Single : A 122 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0341) USER MOD Single : A 128 GLN : amide:sc= -0.955 K(o=-0.95,f=-3.8!) USER MOD Single : A 134 CYS SG : rot 170:sc= -0.633 USER MOD Single : A 135 GLN : amide:sc= -0.469 X(o=-0.47,f=0) USER MOD Single : A 138 LYS NZ :NH3+ -155:sc= -0.099 (180deg=-0.548) USER MOD Single : A 147 ASN : amide:sc= -0.0268 X(o=-0.027,f=-0.27) USER MOD Single : A 154 LYS NZ :NH3+ 176:sc= -2.43! (180deg=-2.56!) USER MOD Single : A 155 TYR OH : rot 35:sc= 0.366 USER MOD Single : A 164 SER OG : rot 180:sc=-0.000163 USER MOD Single : A 167 SER OG : rot 44:sc= 0.0578 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 23.444 20.251 -26.856 1.00 0.00 N ATOM 2 CA GLY A 51 22.225 19.814 -26.202 1.00 0.00 C ATOM 3 C GLY A 51 21.015 20.618 -26.634 1.00 0.00 C ATOM 4 O GLY A 51 21.129 21.800 -26.957 1.00 0.00 O ATOM 0 HA2 GLY A 51 22.055 18.760 -26.424 1.00 0.00 H new ATOM 0 HA3 GLY A 51 22.346 19.897 -25.122 1.00 0.00 H new ATOM 8 N SER A 52 19.851 19.974 -26.641 1.00 0.00 N ATOM 9 CA SER A 52 18.615 20.635 -27.042 1.00 0.00 C ATOM 10 C SER A 52 17.492 20.333 -26.055 1.00 0.00 C ATOM 11 O SER A 52 16.788 21.236 -25.603 1.00 0.00 O ATOM 12 CB SER A 52 18.207 20.190 -28.448 1.00 0.00 C ATOM 13 OG SER A 52 17.355 21.144 -29.058 1.00 0.00 O ATOM 0 H SER A 52 19.739 18.996 -26.374 1.00 0.00 H new ATOM 0 HA SER A 52 18.792 21.711 -27.046 1.00 0.00 H new ATOM 0 HB2 SER A 52 19.097 20.049 -29.061 1.00 0.00 H new ATOM 0 HB3 SER A 52 17.700 19.226 -28.395 1.00 0.00 H new ATOM 0 HG SER A 52 17.110 20.837 -29.956 1.00 0.00 H new ATOM 19 N SER A 53 17.332 19.056 -25.724 1.00 0.00 N ATOM 20 CA SER A 53 16.292 18.632 -24.793 1.00 0.00 C ATOM 21 C SER A 53 16.882 17.785 -23.670 1.00 0.00 C ATOM 22 O SER A 53 17.513 16.758 -23.917 1.00 0.00 O ATOM 23 CB SER A 53 15.209 17.842 -25.529 1.00 0.00 C ATOM 24 OG SER A 53 15.762 16.721 -26.197 1.00 0.00 O ATOM 0 H SER A 53 17.909 18.297 -26.086 1.00 0.00 H new ATOM 0 HA SER A 53 15.845 19.524 -24.355 1.00 0.00 H new ATOM 0 HB2 SER A 53 14.451 17.509 -24.820 1.00 0.00 H new ATOM 0 HB3 SER A 53 14.709 18.489 -26.250 1.00 0.00 H new ATOM 0 HG SER A 53 16.492 16.348 -25.660 1.00 0.00 H new ATOM 30 N GLY A 54 16.671 18.223 -22.432 1.00 0.00 N ATOM 31 CA GLY A 54 17.187 17.494 -21.288 1.00 0.00 C ATOM 32 C GLY A 54 16.095 16.785 -20.512 1.00 0.00 C ATOM 33 O GLY A 54 15.703 17.230 -19.433 1.00 0.00 O ATOM 0 H GLY A 54 16.152 19.070 -22.201 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.920 16.763 -21.628 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.709 18.185 -20.626 1.00 0.00 H new ATOM 37 N SER A 55 15.603 15.680 -21.062 1.00 0.00 N ATOM 38 CA SER A 55 14.546 14.910 -20.416 1.00 0.00 C ATOM 39 C SER A 55 15.132 13.780 -19.575 1.00 0.00 C ATOM 40 O SER A 55 15.269 12.650 -20.043 1.00 0.00 O ATOM 41 CB SER A 55 13.589 14.338 -21.464 1.00 0.00 C ATOM 42 OG SER A 55 12.728 15.343 -21.970 1.00 0.00 O ATOM 0 H SER A 55 15.919 15.298 -21.953 1.00 0.00 H new ATOM 0 HA SER A 55 13.994 15.580 -19.757 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.160 13.899 -22.282 1.00 0.00 H new ATOM 0 HB3 SER A 55 12.997 13.536 -21.022 1.00 0.00 H new ATOM 0 HG SER A 55 12.127 14.953 -22.639 1.00 0.00 H new ATOM 48 N SER A 56 15.477 14.095 -18.330 1.00 0.00 N ATOM 49 CA SER A 56 16.053 13.108 -17.424 1.00 0.00 C ATOM 50 C SER A 56 15.943 13.572 -15.975 1.00 0.00 C ATOM 51 O SER A 56 15.808 14.763 -15.702 1.00 0.00 O ATOM 52 CB SER A 56 17.518 12.851 -17.780 1.00 0.00 C ATOM 53 OG SER A 56 17.630 11.904 -18.829 1.00 0.00 O ATOM 0 H SER A 56 15.368 15.025 -17.926 1.00 0.00 H new ATOM 0 HA SER A 56 15.492 12.180 -17.533 1.00 0.00 H new ATOM 0 HB2 SER A 56 17.992 13.786 -18.078 1.00 0.00 H new ATOM 0 HB3 SER A 56 18.051 12.489 -16.901 1.00 0.00 H new ATOM 0 HG SER A 56 16.848 11.972 -19.416 1.00 0.00 H new ATOM 59 N GLY A 57 16.003 12.619 -15.049 1.00 0.00 N ATOM 60 CA GLY A 57 15.909 12.949 -13.639 1.00 0.00 C ATOM 61 C GLY A 57 16.996 12.287 -12.815 1.00 0.00 C ATOM 62 O GLY A 57 16.860 11.133 -12.409 1.00 0.00 O ATOM 0 H GLY A 57 16.115 11.625 -15.250 1.00 0.00 H new ATOM 0 HA2 GLY A 57 15.973 14.030 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.934 12.642 -13.261 1.00 0.00 H new ATOM 66 N ALA A 58 18.078 13.018 -12.569 1.00 0.00 N ATOM 67 CA ALA A 58 19.192 12.494 -11.788 1.00 0.00 C ATOM 68 C ALA A 58 18.865 12.492 -10.299 1.00 0.00 C ATOM 69 O ALA A 58 19.414 13.284 -9.532 1.00 0.00 O ATOM 70 CB ALA A 58 20.451 13.307 -12.053 1.00 0.00 C ATOM 0 H ALA A 58 18.207 13.974 -12.899 1.00 0.00 H new ATOM 0 HA ALA A 58 19.367 11.463 -12.096 1.00 0.00 H new ATOM 0 HB1 ALA A 58 21.275 12.905 -11.463 1.00 0.00 H new ATOM 0 HB2 ALA A 58 20.703 13.253 -13.112 1.00 0.00 H new ATOM 0 HB3 ALA A 58 20.278 14.346 -11.774 1.00 0.00 H new ATOM 76 N SER A 59 17.968 11.598 -9.895 1.00 0.00 N ATOM 77 CA SER A 59 17.565 11.497 -8.498 1.00 0.00 C ATOM 78 C SER A 59 18.352 10.403 -7.783 1.00 0.00 C ATOM 79 O SER A 59 18.219 9.220 -8.099 1.00 0.00 O ATOM 80 CB SER A 59 16.065 11.210 -8.397 1.00 0.00 C ATOM 81 OG SER A 59 15.537 11.683 -7.170 1.00 0.00 O ATOM 0 H SER A 59 17.507 10.933 -10.516 1.00 0.00 H new ATOM 0 HA SER A 59 17.779 12.450 -8.014 1.00 0.00 H new ATOM 0 HB2 SER A 59 15.544 11.685 -9.228 1.00 0.00 H new ATOM 0 HB3 SER A 59 15.890 10.138 -8.482 1.00 0.00 H new ATOM 0 HG SER A 59 14.577 11.489 -7.131 1.00 0.00 H new ATOM 87 N ARG A 60 19.173 10.806 -6.819 1.00 0.00 N ATOM 88 CA ARG A 60 19.983 9.862 -6.060 1.00 0.00 C ATOM 89 C ARG A 60 20.013 10.236 -4.581 1.00 0.00 C ATOM 90 O ARG A 60 19.862 11.404 -4.223 1.00 0.00 O ATOM 91 CB ARG A 60 21.409 9.819 -6.614 1.00 0.00 C ATOM 92 CG ARG A 60 22.074 11.183 -6.689 1.00 0.00 C ATOM 93 CD ARG A 60 21.780 11.875 -8.011 1.00 0.00 C ATOM 94 NE ARG A 60 22.506 11.265 -9.122 1.00 0.00 N ATOM 95 CZ ARG A 60 23.812 11.415 -9.316 1.00 0.00 C ATOM 96 NH1 ARG A 60 24.530 12.151 -8.478 1.00 0.00 N ATOM 97 NH2 ARG A 60 24.402 10.829 -10.350 1.00 0.00 N ATOM 0 H ARG A 60 19.295 11.781 -6.545 1.00 0.00 H new ATOM 0 HA ARG A 60 19.532 8.875 -6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 60 22.014 9.163 -5.987 1.00 0.00 H new ATOM 0 HB3 ARG A 60 21.389 9.378 -7.611 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.724 11.805 -5.866 1.00 0.00 H new ATOM 0 HG3 ARG A 60 23.151 11.071 -6.568 1.00 0.00 H new ATOM 0 HD2 ARG A 60 20.709 11.834 -8.211 1.00 0.00 H new ATOM 0 HD3 ARG A 60 22.050 12.928 -7.937 1.00 0.00 H new ATOM 0 HE ARG A 60 21.982 10.693 -9.785 1.00 0.00 H new ATOM 0 HH11 ARG A 60 24.080 12.603 -7.682 1.00 0.00 H new ATOM 0 HH12 ARG A 60 25.532 12.264 -8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 60 23.853 10.263 -10.997 1.00 0.00 H new ATOM 0 HH22 ARG A 60 25.405 10.945 -10.498 1.00 0.00 H new ATOM 111 N ASP A 61 20.207 9.237 -3.727 1.00 0.00 N ATOM 112 CA ASP A 61 20.256 9.461 -2.287 1.00 0.00 C ATOM 113 C ASP A 61 18.932 10.024 -1.779 1.00 0.00 C ATOM 114 O ASP A 61 18.905 10.833 -0.851 1.00 0.00 O ATOM 115 CB ASP A 61 21.399 10.416 -1.937 1.00 0.00 C ATOM 116 CG ASP A 61 22.762 9.784 -2.135 1.00 0.00 C ATOM 117 OD1 ASP A 61 23.039 9.309 -3.257 1.00 0.00 O ATOM 118 OD2 ASP A 61 23.553 9.765 -1.169 1.00 0.00 O ATOM 0 H ASP A 61 20.333 8.264 -4.007 1.00 0.00 H new ATOM 0 HA ASP A 61 20.432 8.502 -1.800 1.00 0.00 H new ATOM 0 HB2 ASP A 61 21.323 11.311 -2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 61 21.297 10.735 -0.900 1.00 0.00 H new ATOM 123 N LEU A 62 17.837 9.592 -2.393 1.00 0.00 N ATOM 124 CA LEU A 62 16.509 10.053 -2.004 1.00 0.00 C ATOM 125 C LEU A 62 16.401 10.186 -0.488 1.00 0.00 C ATOM 126 O LEU A 62 15.630 11.001 0.021 1.00 0.00 O ATOM 127 CB LEU A 62 15.440 9.087 -2.519 1.00 0.00 C ATOM 128 CG LEU A 62 15.052 9.238 -3.991 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.392 7.968 -4.502 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.130 10.434 -4.179 1.00 0.00 C ATOM 0 H LEU A 62 17.842 8.923 -3.163 1.00 0.00 H new ATOM 0 HA LEU A 62 16.348 11.035 -2.450 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.792 8.068 -2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.543 9.213 -1.913 1.00 0.00 H new ATOM 0 HG LEU A 62 15.959 9.409 -4.571 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.123 8.094 -5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.085 7.133 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.494 7.765 -3.919 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.864 10.526 -5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.226 10.293 -3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.639 11.341 -3.852 1.00 0.00 H new ATOM 142 N LEU A 63 17.180 9.383 0.228 1.00 0.00 N ATOM 143 CA LEU A 63 17.174 9.413 1.686 1.00 0.00 C ATOM 144 C LEU A 63 17.262 10.845 2.202 1.00 0.00 C ATOM 145 O LEU A 63 16.536 11.232 3.118 1.00 0.00 O ATOM 146 CB LEU A 63 18.339 8.588 2.237 1.00 0.00 C ATOM 147 CG LEU A 63 18.130 7.074 2.277 1.00 0.00 C ATOM 148 CD1 LEU A 63 19.415 6.368 2.681 1.00 0.00 C ATOM 149 CD2 LEU A 63 17.000 6.716 3.231 1.00 0.00 C ATOM 0 H LEU A 63 17.824 8.703 -0.177 1.00 0.00 H new ATOM 0 HA LEU A 63 16.235 8.980 2.030 1.00 0.00 H new ATOM 0 HB2 LEU A 63 19.223 8.797 1.634 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.555 8.932 3.249 1.00 0.00 H new ATOM 0 HG LEU A 63 17.854 6.739 1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 63 19.247 5.291 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 63 20.199 6.598 1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.722 6.709 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.866 5.634 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 63 17.246 7.065 4.234 1.00 0.00 H new ATOM 0 HD23 LEU A 63 16.078 7.191 2.897 1.00 0.00 H new ATOM 161 N LYS A 64 18.154 11.630 1.607 1.00 0.00 N ATOM 162 CA LYS A 64 18.335 13.021 2.002 1.00 0.00 C ATOM 163 C LYS A 64 16.991 13.688 2.276 1.00 0.00 C ATOM 164 O LYS A 64 16.825 14.381 3.279 1.00 0.00 O ATOM 165 CB LYS A 64 19.085 13.789 0.912 1.00 0.00 C ATOM 166 CG LYS A 64 18.327 13.878 -0.401 1.00 0.00 C ATOM 167 CD LYS A 64 19.134 14.605 -1.463 1.00 0.00 C ATOM 168 CE LYS A 64 20.181 13.695 -2.087 1.00 0.00 C ATOM 169 NZ LYS A 64 20.500 14.094 -3.486 1.00 0.00 N ATOM 0 H LYS A 64 18.764 11.325 0.848 1.00 0.00 H new ATOM 0 HA LYS A 64 18.923 13.038 2.920 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.296 14.797 1.269 1.00 0.00 H new ATOM 0 HB3 LYS A 64 20.046 13.306 0.735 1.00 0.00 H new ATOM 0 HG2 LYS A 64 18.084 12.875 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 64 17.382 14.397 -0.242 1.00 0.00 H new ATOM 0 HD2 LYS A 64 18.465 14.977 -2.239 1.00 0.00 H new ATOM 0 HD3 LYS A 64 19.622 15.473 -1.020 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.090 13.721 -1.486 1.00 0.00 H new ATOM 0 HE3 LYS A 64 19.821 12.666 -2.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 20.362 13.281 -4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 19.872 14.870 -3.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 21.489 14.410 -3.540 1.00 0.00 H new ATOM 183 N GLU A 65 16.035 13.473 1.378 1.00 0.00 N ATOM 184 CA GLU A 65 14.705 14.054 1.524 1.00 0.00 C ATOM 185 C GLU A 65 13.890 13.292 2.565 1.00 0.00 C ATOM 186 O GLU A 65 13.208 13.891 3.396 1.00 0.00 O ATOM 187 CB GLU A 65 13.971 14.049 0.182 1.00 0.00 C ATOM 188 CG GLU A 65 14.530 15.044 -0.821 1.00 0.00 C ATOM 189 CD GLU A 65 13.902 16.418 -0.691 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.684 16.539 -0.941 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.628 17.372 -0.340 1.00 0.00 O ATOM 0 H GLU A 65 16.156 12.901 0.542 1.00 0.00 H new ATOM 0 HA GLU A 65 14.822 15.084 1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.021 13.048 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.918 14.271 0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.608 15.127 -0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.366 14.668 -1.831 1.00 0.00 H new ATOM 198 N PHE A 66 13.966 11.966 2.513 1.00 0.00 N ATOM 199 CA PHE A 66 13.235 11.120 3.449 1.00 0.00 C ATOM 200 C PHE A 66 14.192 10.406 4.398 1.00 0.00 C ATOM 201 O PHE A 66 14.876 9.451 4.029 1.00 0.00 O ATOM 202 CB PHE A 66 12.391 10.094 2.690 1.00 0.00 C ATOM 203 CG PHE A 66 11.692 10.664 1.489 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.501 11.357 1.627 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.227 10.506 0.220 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.856 11.881 0.523 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.587 11.028 -0.888 1.00 0.00 C ATOM 208 CZ PHE A 66 10.400 11.718 -0.736 1.00 0.00 C ATOM 0 H PHE A 66 14.527 11.454 1.832 1.00 0.00 H new ATOM 0 HA PHE A 66 12.576 11.758 4.038 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.032 9.272 2.371 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.648 9.674 3.368 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.071 11.489 2.609 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.155 9.968 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.927 12.418 0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 66 12.014 10.897 -1.871 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.898 12.129 -1.600 1.00 0.00 H new ATOM 218 N PRO A 67 14.244 10.879 5.652 1.00 0.00 N ATOM 219 CA PRO A 67 15.113 10.301 6.682 1.00 0.00 C ATOM 220 C PRO A 67 14.652 8.915 7.119 1.00 0.00 C ATOM 221 O PRO A 67 15.455 7.989 7.224 1.00 0.00 O ATOM 222 CB PRO A 67 14.998 11.294 7.841 1.00 0.00 C ATOM 223 CG PRO A 67 13.675 11.949 7.649 1.00 0.00 C ATOM 224 CD PRO A 67 13.457 12.014 6.163 1.00 0.00 C ATOM 0 HA PRO A 67 16.133 10.160 6.323 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.052 10.786 8.804 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.808 12.023 7.819 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.883 11.379 8.135 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.666 12.946 8.089 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.402 11.919 5.907 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.801 12.961 5.748 1.00 0.00 H new ATOM 232 N GLN A 68 13.354 8.781 7.372 1.00 0.00 N ATOM 233 CA GLN A 68 12.787 7.507 7.799 1.00 0.00 C ATOM 234 C GLN A 68 11.722 7.030 6.817 1.00 0.00 C ATOM 235 O GLN A 68 10.521 7.176 7.046 1.00 0.00 O ATOM 236 CB GLN A 68 12.185 7.636 9.199 1.00 0.00 C ATOM 237 CG GLN A 68 12.045 6.308 9.925 1.00 0.00 C ATOM 238 CD GLN A 68 12.152 6.451 11.430 1.00 0.00 C ATOM 239 OE1 GLN A 68 11.158 6.695 12.115 1.00 0.00 O ATOM 240 NE2 GLN A 68 13.362 6.300 11.955 1.00 0.00 N ATOM 0 H GLN A 68 12.676 9.538 7.289 1.00 0.00 H new ATOM 0 HA GLN A 68 13.590 6.770 7.823 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.810 8.302 9.794 1.00 0.00 H new ATOM 0 HB3 GLN A 68 11.204 8.104 9.122 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.083 5.861 9.674 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.817 5.623 9.573 1.00 0.00 H new ATOM 0 HE21 GLN A 68 14.159 6.098 11.351 1.00 0.00 H new ATOM 0 HE22 GLN A 68 13.495 6.385 12.963 1.00 0.00 H new ATOM 249 N PRO A 69 12.169 6.445 5.695 1.00 0.00 N ATOM 250 CA PRO A 69 11.271 5.934 4.656 1.00 0.00 C ATOM 251 C PRO A 69 10.502 4.698 5.111 1.00 0.00 C ATOM 252 O PRO A 69 9.424 4.401 4.597 1.00 0.00 O ATOM 253 CB PRO A 69 12.220 5.582 3.508 1.00 0.00 C ATOM 254 CG PRO A 69 13.530 5.319 4.167 1.00 0.00 C ATOM 255 CD PRO A 69 13.587 6.238 5.356 1.00 0.00 C ATOM 0 HA PRO A 69 10.505 6.661 4.386 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.870 4.708 2.959 1.00 0.00 H new ATOM 0 HB3 PRO A 69 12.295 6.400 2.791 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.609 4.277 4.475 1.00 0.00 H new ATOM 0 HG3 PRO A 69 14.357 5.513 3.484 1.00 0.00 H new ATOM 0 HD2 PRO A 69 14.137 5.790 6.184 1.00 0.00 H new ATOM 0 HD3 PRO A 69 14.084 7.178 5.114 1.00 0.00 H new ATOM 263 N LYS A 70 11.064 3.980 6.078 1.00 0.00 N ATOM 264 CA LYS A 70 10.432 2.777 6.604 1.00 0.00 C ATOM 265 C LYS A 70 9.189 3.126 7.416 1.00 0.00 C ATOM 266 O LYS A 70 8.173 2.435 7.342 1.00 0.00 O ATOM 267 CB LYS A 70 11.419 1.995 7.473 1.00 0.00 C ATOM 268 CG LYS A 70 11.117 0.509 7.551 1.00 0.00 C ATOM 269 CD LYS A 70 11.515 -0.209 6.272 1.00 0.00 C ATOM 270 CE LYS A 70 11.914 -1.651 6.543 1.00 0.00 C ATOM 271 NZ LYS A 70 10.752 -2.475 6.978 1.00 0.00 N ATOM 0 H LYS A 70 11.957 4.211 6.513 1.00 0.00 H new ATOM 0 HA LYS A 70 10.131 2.157 5.760 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.426 2.132 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.412 2.412 8.480 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.650 0.072 8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.053 0.362 7.736 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.684 -0.187 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.346 0.317 5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.349 -2.083 5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.686 -1.676 7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 11.065 -3.451 7.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.352 -2.078 7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.026 -2.472 6.233 1.00 0.00 H new ATOM 285 N ASN A 71 9.276 4.203 8.190 1.00 0.00 N ATOM 286 CA ASN A 71 8.157 4.643 9.015 1.00 0.00 C ATOM 287 C ASN A 71 7.243 5.584 8.235 1.00 0.00 C ATOM 288 O ASN A 71 6.019 5.524 8.362 1.00 0.00 O ATOM 289 CB ASN A 71 8.671 5.343 10.276 1.00 0.00 C ATOM 290 CG ASN A 71 7.564 5.624 11.273 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.401 5.296 11.035 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.921 6.235 12.396 1.00 0.00 N ATOM 0 H ASN A 71 10.109 4.787 8.263 1.00 0.00 H new ATOM 0 HA ASN A 71 7.582 3.763 9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.432 4.722 10.748 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.152 6.281 9.997 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.219 6.451 13.104 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.897 6.488 12.551 1.00 0.00 H new ATOM 299 N LEU A 72 7.845 6.451 7.429 1.00 0.00 N ATOM 300 CA LEU A 72 7.086 7.404 6.627 1.00 0.00 C ATOM 301 C LEU A 72 6.114 6.682 5.699 1.00 0.00 C ATOM 302 O LEU A 72 4.897 6.803 5.841 1.00 0.00 O ATOM 303 CB LEU A 72 8.034 8.281 5.808 1.00 0.00 C ATOM 304 CG LEU A 72 7.455 9.601 5.297 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.571 10.569 4.935 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.548 9.357 4.100 1.00 0.00 C ATOM 0 H LEU A 72 8.856 6.514 7.313 1.00 0.00 H new ATOM 0 HA LEU A 72 6.512 8.035 7.305 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.909 8.503 6.418 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.381 7.704 4.951 1.00 0.00 H new ATOM 0 HG LEU A 72 6.860 10.047 6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.140 11.503 4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.180 10.768 5.817 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.194 10.131 4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 72 6.145 10.307 3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.120 8.888 3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.728 8.701 4.392 1.00 0.00 H new ATOM 318 N LEU A 73 6.659 5.929 4.749 1.00 0.00 N ATOM 319 CA LEU A 73 5.841 5.185 3.798 1.00 0.00 C ATOM 320 C LEU A 73 4.775 4.367 4.521 1.00 0.00 C ATOM 321 O LEU A 73 3.581 4.525 4.269 1.00 0.00 O ATOM 322 CB LEU A 73 6.719 4.264 2.951 1.00 0.00 C ATOM 323 CG LEU A 73 6.113 3.786 1.631 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.146 4.898 0.594 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.849 2.556 1.120 1.00 0.00 C ATOM 0 H LEU A 73 7.664 5.818 4.617 1.00 0.00 H new ATOM 0 HA LEU A 73 5.343 5.902 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.651 4.784 2.732 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.975 3.389 3.548 1.00 0.00 H new ATOM 0 HG LEU A 73 5.073 3.514 1.809 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.711 4.539 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.573 5.751 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.178 5.202 0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.404 2.230 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.899 2.801 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.772 1.755 1.855 1.00 0.00 H new ATOM 337 N ASN A 74 5.215 3.495 5.421 1.00 0.00 N ATOM 338 CA ASN A 74 4.299 2.653 6.181 1.00 0.00 C ATOM 339 C ASN A 74 3.191 3.489 6.816 1.00 0.00 C ATOM 340 O ASN A 74 2.016 3.128 6.758 1.00 0.00 O ATOM 341 CB ASN A 74 5.058 1.885 7.265 1.00 0.00 C ATOM 342 CG ASN A 74 5.679 0.605 6.740 1.00 0.00 C ATOM 343 OD1 ASN A 74 5.280 -0.494 7.124 1.00 0.00 O ATOM 344 ND2 ASN A 74 6.661 0.744 5.857 1.00 0.00 N ATOM 0 H ASN A 74 6.201 3.353 5.642 1.00 0.00 H new ATOM 0 HA ASN A 74 3.844 1.941 5.492 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.840 2.522 7.678 1.00 0.00 H new ATOM 0 HB3 ASN A 74 4.377 1.647 8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.118 -0.081 5.468 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.959 1.676 5.568 1.00 0.00 H new ATOM 351 N SER A 75 3.576 4.609 7.420 1.00 0.00 N ATOM 352 CA SER A 75 2.616 5.495 8.069 1.00 0.00 C ATOM 353 C SER A 75 1.515 5.908 7.097 1.00 0.00 C ATOM 354 O SER A 75 0.333 5.899 7.440 1.00 0.00 O ATOM 355 CB SER A 75 3.325 6.738 8.612 1.00 0.00 C ATOM 356 OG SER A 75 4.169 6.408 9.701 1.00 0.00 O ATOM 0 H SER A 75 4.545 4.924 7.473 1.00 0.00 H new ATOM 0 HA SER A 75 2.160 4.953 8.898 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.913 7.201 7.819 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.585 7.473 8.931 1.00 0.00 H new ATOM 0 HG SER A 75 4.910 5.851 9.383 1.00 0.00 H new ATOM 362 N VAL A 76 1.913 6.270 5.881 1.00 0.00 N ATOM 363 CA VAL A 76 0.961 6.685 4.857 1.00 0.00 C ATOM 364 C VAL A 76 -0.166 5.670 4.711 1.00 0.00 C ATOM 365 O VAL A 76 -1.318 5.953 5.044 1.00 0.00 O ATOM 366 CB VAL A 76 1.650 6.872 3.493 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.647 7.332 2.446 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.803 7.857 3.609 1.00 0.00 C ATOM 0 H VAL A 76 2.888 6.284 5.581 1.00 0.00 H new ATOM 0 HA VAL A 76 0.546 7.640 5.179 1.00 0.00 H new ATOM 0 HB VAL A 76 2.055 5.911 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.153 7.459 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.141 6.586 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.210 8.282 2.754 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.278 7.977 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.425 8.821 3.950 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.533 7.480 4.325 1.00 0.00 H new ATOM 378 N ILE A 77 0.172 4.486 4.211 1.00 0.00 N ATOM 379 CA ILE A 77 -0.812 3.427 4.022 1.00 0.00 C ATOM 380 C ILE A 77 -1.457 3.034 5.346 1.00 0.00 C ATOM 381 O ILE A 77 -2.623 2.644 5.388 1.00 0.00 O ATOM 382 CB ILE A 77 -0.178 2.178 3.382 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.527 2.549 2.076 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.238 1.115 3.134 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.367 1.429 1.503 1.00 0.00 C ATOM 0 H ILE A 77 1.120 4.236 3.929 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.576 3.821 3.351 1.00 0.00 H new ATOM 0 HB ILE A 77 0.563 1.772 4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.221 2.844 1.340 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.163 3.417 2.250 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.775 0.238 2.681 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.700 0.834 4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.000 1.511 2.462 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.837 1.763 0.578 1.00 0.00 H new ATOM 0 HD12 ILE A 77 2.138 1.149 2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.732 0.567 1.297 1.00 0.00 H new ATOM 397 N GLY A 78 -0.691 3.141 6.427 1.00 0.00 N ATOM 398 CA GLY A 78 -1.206 2.795 7.739 1.00 0.00 C ATOM 399 C GLY A 78 -2.352 3.691 8.167 1.00 0.00 C ATOM 400 O GLY A 78 -3.163 3.311 9.012 1.00 0.00 O ATOM 0 H GLY A 78 0.277 3.461 6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.543 1.758 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.402 2.864 8.471 1.00 0.00 H new ATOM 404 N ARG A 79 -2.417 4.884 7.585 1.00 0.00 N ATOM 405 CA ARG A 79 -3.470 5.837 7.914 1.00 0.00 C ATOM 406 C ARG A 79 -4.625 5.736 6.922 1.00 0.00 C ATOM 407 O ARG A 79 -5.792 5.810 7.303 1.00 0.00 O ATOM 408 CB ARG A 79 -2.913 7.262 7.920 1.00 0.00 C ATOM 409 CG ARG A 79 -3.969 8.328 8.163 1.00 0.00 C ATOM 410 CD ARG A 79 -3.379 9.552 8.846 1.00 0.00 C ATOM 411 NE ARG A 79 -2.719 9.212 10.104 1.00 0.00 N ATOM 412 CZ ARG A 79 -1.802 9.979 10.684 1.00 0.00 C ATOM 413 NH1 ARG A 79 -1.439 11.124 10.122 1.00 0.00 N ATOM 414 NH2 ARG A 79 -1.247 9.601 11.828 1.00 0.00 N ATOM 0 H ARG A 79 -1.753 5.213 6.884 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.846 5.596 8.908 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.146 7.340 8.691 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.426 7.457 6.965 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.417 8.621 7.213 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.768 7.916 8.779 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.662 10.030 8.178 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.170 10.278 9.036 1.00 0.00 H new ATOM 0 HE ARG A 79 -2.976 8.338 10.562 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -1.864 11.418 9.242 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.735 11.711 10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.524 8.721 12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -0.543 10.190 12.273 1.00 0.00 H new ATOM 428 N ALA A 80 -4.289 5.566 5.647 1.00 0.00 N ATOM 429 CA ALA A 80 -5.298 5.452 4.600 1.00 0.00 C ATOM 430 C ALA A 80 -6.133 4.189 4.778 1.00 0.00 C ATOM 431 O ALA A 80 -7.354 4.256 4.930 1.00 0.00 O ATOM 432 CB ALA A 80 -4.639 5.463 3.229 1.00 0.00 C ATOM 0 H ALA A 80 -3.327 5.504 5.314 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.965 6.311 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.404 5.377 2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.092 6.396 3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.948 4.623 3.150 1.00 0.00 H new ATOM 438 N LEU A 81 -5.469 3.039 4.757 1.00 0.00 N ATOM 439 CA LEU A 81 -6.152 1.759 4.915 1.00 0.00 C ATOM 440 C LEU A 81 -6.038 1.255 6.350 1.00 0.00 C ATOM 441 O LEU A 81 -7.041 1.105 7.047 1.00 0.00 O ATOM 442 CB LEU A 81 -5.567 0.725 3.952 1.00 0.00 C ATOM 443 CG LEU A 81 -5.253 1.223 2.541 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.414 0.202 1.788 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.538 1.523 1.783 1.00 0.00 C ATOM 0 H LEU A 81 -4.459 2.966 4.632 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.207 1.907 4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.650 0.330 4.389 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.267 -0.107 3.875 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.678 2.146 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.201 0.574 0.786 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.477 0.037 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.962 -0.738 1.717 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.295 1.876 0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.139 0.616 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.102 2.292 2.312 1.00 0.00 H new ATOM 457 N GLY A 82 -4.809 0.997 6.787 1.00 0.00 N ATOM 458 CA GLY A 82 -4.587 0.515 8.137 1.00 0.00 C ATOM 459 C GLY A 82 -3.284 -0.247 8.274 1.00 0.00 C ATOM 460 O GLY A 82 -3.020 -1.179 7.513 1.00 0.00 O ATOM 0 H GLY A 82 -3.963 1.113 6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.584 1.360 8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.415 -0.131 8.429 1.00 0.00 H new ATOM 464 N ILE A 83 -2.468 0.149 9.244 1.00 0.00 N ATOM 465 CA ILE A 83 -1.185 -0.504 9.477 1.00 0.00 C ATOM 466 C ILE A 83 -1.298 -2.015 9.302 1.00 0.00 C ATOM 467 O ILE A 83 -0.384 -2.660 8.789 1.00 0.00 O ATOM 468 CB ILE A 83 -0.647 -0.201 10.888 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.385 1.298 11.046 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.622 -0.997 11.153 1.00 0.00 C ATOM 471 CD1 ILE A 83 -0.522 1.789 12.470 1.00 0.00 C ATOM 0 H ILE A 83 -2.672 0.919 9.882 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.489 -0.106 8.739 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.398 -0.499 11.619 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.620 1.523 10.688 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -1.080 1.849 10.412 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.990 -0.772 12.154 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.406 -2.063 11.077 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.381 -0.727 10.418 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -0.322 2.860 12.506 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -1.534 1.596 12.826 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.192 1.265 13.106 1.00 0.00 H new ATOM 483 N SER A 84 -2.426 -2.572 9.730 1.00 0.00 N ATOM 484 CA SER A 84 -2.658 -4.008 9.623 1.00 0.00 C ATOM 485 C SER A 84 -2.635 -4.454 8.164 1.00 0.00 C ATOM 486 O SER A 84 -1.886 -5.357 7.790 1.00 0.00 O ATOM 487 CB SER A 84 -3.998 -4.379 10.261 1.00 0.00 C ATOM 488 OG SER A 84 -4.034 -4.002 11.627 1.00 0.00 O ATOM 0 H SER A 84 -3.194 -2.051 10.154 1.00 0.00 H new ATOM 0 HA SER A 84 -1.857 -4.521 10.155 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.809 -3.888 9.723 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.162 -5.453 10.172 1.00 0.00 H new ATOM 0 HG SER A 84 -4.901 -4.248 12.012 1.00 0.00 H new ATOM 494 N HIS A 85 -3.463 -3.815 7.344 1.00 0.00 N ATOM 495 CA HIS A 85 -3.539 -4.144 5.925 1.00 0.00 C ATOM 496 C HIS A 85 -2.238 -3.787 5.214 1.00 0.00 C ATOM 497 O HIS A 85 -1.732 -4.559 4.399 1.00 0.00 O ATOM 498 CB HIS A 85 -4.710 -3.410 5.271 1.00 0.00 C ATOM 499 CG HIS A 85 -6.047 -3.812 5.813 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.644 -5.021 5.523 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.903 -3.158 6.632 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.810 -5.093 6.139 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.991 -3.975 6.820 1.00 0.00 N ATOM 0 H HIS A 85 -4.091 -3.067 7.638 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.698 -5.219 5.835 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.579 -2.337 5.410 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.691 -3.597 4.197 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.758 -2.176 7.058 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.498 -5.924 6.094 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.806 -3.755 7.392 1.00 0.00 H new ATOM 511 N ALA A 86 -1.701 -2.612 5.527 1.00 0.00 N ATOM 512 CA ALA A 86 -0.458 -2.153 4.919 1.00 0.00 C ATOM 513 C ALA A 86 0.530 -3.303 4.756 1.00 0.00 C ATOM 514 O ALA A 86 1.319 -3.328 3.811 1.00 0.00 O ATOM 515 CB ALA A 86 0.157 -1.039 5.752 1.00 0.00 C ATOM 0 H ALA A 86 -2.108 -1.961 6.198 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.689 -1.764 3.927 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.085 -0.706 5.286 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.539 -0.203 5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.367 -1.409 6.756 1.00 0.00 H new ATOM 521 N LYS A 87 0.483 -4.253 5.683 1.00 0.00 N ATOM 522 CA LYS A 87 1.374 -5.407 5.643 1.00 0.00 C ATOM 523 C LYS A 87 1.629 -5.848 4.206 1.00 0.00 C ATOM 524 O LYS A 87 2.758 -5.789 3.719 1.00 0.00 O ATOM 525 CB LYS A 87 0.778 -6.566 6.446 1.00 0.00 C ATOM 526 CG LYS A 87 0.864 -6.371 7.950 1.00 0.00 C ATOM 527 CD LYS A 87 2.290 -6.528 8.452 1.00 0.00 C ATOM 528 CE LYS A 87 2.494 -5.817 9.781 1.00 0.00 C ATOM 529 NZ LYS A 87 2.475 -4.336 9.627 1.00 0.00 N ATOM 0 H LYS A 87 -0.163 -4.247 6.472 1.00 0.00 H new ATOM 0 HA LYS A 87 2.325 -5.116 6.089 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.267 -6.693 6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.295 -7.487 6.177 1.00 0.00 H new ATOM 0 HG2 LYS A 87 0.492 -5.380 8.211 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.220 -7.095 8.449 1.00 0.00 H new ATOM 0 HD2 LYS A 87 2.523 -7.587 8.565 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.983 -6.126 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 87 1.713 -6.120 10.478 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.445 -6.125 10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.925 -3.895 10.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 2.996 -4.070 8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.491 -4.007 9.552 1.00 0.00 H new ATOM 543 N ASP A 88 0.572 -6.289 3.531 1.00 0.00 N ATOM 544 CA ASP A 88 0.681 -6.738 2.148 1.00 0.00 C ATOM 545 C ASP A 88 0.908 -5.557 1.210 1.00 0.00 C ATOM 546 O ASP A 88 1.795 -5.589 0.357 1.00 0.00 O ATOM 547 CB ASP A 88 -0.580 -7.498 1.735 1.00 0.00 C ATOM 548 CG ASP A 88 -0.536 -7.951 0.289 1.00 0.00 C ATOM 549 OD1 ASP A 88 -0.021 -7.189 -0.555 1.00 0.00 O ATOM 550 OD2 ASP A 88 -1.018 -9.067 0.002 1.00 0.00 O ATOM 0 H ASP A 88 -0.369 -6.345 3.920 1.00 0.00 H new ATOM 0 HA ASP A 88 1.539 -7.407 2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -0.705 -8.367 2.381 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.451 -6.860 1.886 1.00 0.00 H new ATOM 555 N LYS A 89 0.099 -4.515 1.372 1.00 0.00 N ATOM 556 CA LYS A 89 0.211 -3.322 0.541 1.00 0.00 C ATOM 557 C LYS A 89 1.665 -3.050 0.172 1.00 0.00 C ATOM 558 O LYS A 89 1.964 -2.623 -0.944 1.00 0.00 O ATOM 559 CB LYS A 89 -0.377 -2.111 1.269 1.00 0.00 C ATOM 560 CG LYS A 89 -1.830 -2.291 1.672 1.00 0.00 C ATOM 561 CD LYS A 89 -2.746 -2.326 0.460 1.00 0.00 C ATOM 562 CE LYS A 89 -4.018 -3.109 0.745 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.964 -3.068 -0.405 1.00 0.00 N ATOM 0 H LYS A 89 -0.642 -4.473 2.072 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.352 -3.495 -0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.217 -1.910 2.161 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.293 -1.235 0.626 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.939 -3.216 2.238 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.129 -1.476 2.331 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.002 -1.308 0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.221 -2.777 -0.382 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.764 -4.145 0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.505 -2.701 1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.818 -3.613 -0.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.226 -2.081 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.509 -3.481 -1.244 1.00 0.00 H new ATOM 577 N LEU A 90 2.567 -3.301 1.115 1.00 0.00 N ATOM 578 CA LEU A 90 3.992 -3.084 0.888 1.00 0.00 C ATOM 579 C LEU A 90 4.761 -4.399 0.964 1.00 0.00 C ATOM 580 O LEU A 90 4.981 -4.940 2.048 1.00 0.00 O ATOM 581 CB LEU A 90 4.547 -2.095 1.914 1.00 0.00 C ATOM 582 CG LEU A 90 3.892 -0.713 1.937 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.631 0.212 2.891 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.853 -0.118 0.537 1.00 0.00 C ATOM 0 H LEU A 90 2.337 -3.655 2.044 1.00 0.00 H new ATOM 0 HA LEU A 90 4.117 -2.668 -0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.450 -2.538 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.613 -1.967 1.726 1.00 0.00 H new ATOM 0 HG LEU A 90 2.867 -0.824 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.151 1.191 2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.606 -0.208 3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.666 0.317 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.384 0.865 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.869 -0.022 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.278 -0.771 -0.120 1.00 0.00 H new ATOM 596 N VAL A 91 5.170 -4.907 -0.194 1.00 0.00 N ATOM 597 CA VAL A 91 5.919 -6.157 -0.258 1.00 0.00 C ATOM 598 C VAL A 91 7.384 -5.903 -0.593 1.00 0.00 C ATOM 599 O VAL A 91 7.705 -5.031 -1.400 1.00 0.00 O ATOM 600 CB VAL A 91 5.322 -7.115 -1.307 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.890 -8.515 -1.135 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.804 -7.130 -1.212 1.00 0.00 C ATOM 0 H VAL A 91 4.996 -4.473 -1.100 1.00 0.00 H new ATOM 0 HA VAL A 91 5.850 -6.619 0.727 1.00 0.00 H new ATOM 0 HB VAL A 91 5.597 -6.757 -2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.457 -9.178 -1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.973 -8.486 -1.258 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.648 -8.886 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.399 -7.812 -1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.505 -7.463 -0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.418 -6.126 -1.390 1.00 0.00 H new ATOM 612 N TYR A 92 8.269 -6.672 0.032 1.00 0.00 N ATOM 613 CA TYR A 92 9.702 -6.529 -0.198 1.00 0.00 C ATOM 614 C TYR A 92 10.289 -7.808 -0.787 1.00 0.00 C ATOM 615 O TYR A 92 10.178 -8.885 -0.199 1.00 0.00 O ATOM 616 CB TYR A 92 10.417 -6.181 1.109 1.00 0.00 C ATOM 617 CG TYR A 92 10.062 -4.814 1.648 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.753 -4.499 1.990 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.035 -3.837 1.815 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.423 -3.251 2.482 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.716 -2.586 2.308 1.00 0.00 C ATOM 622 CZ TYR A 92 9.408 -2.298 2.639 1.00 0.00 C ATOM 623 OH TYR A 92 9.084 -1.054 3.130 1.00 0.00 O ATOM 0 H TYR A 92 8.020 -7.400 0.701 1.00 0.00 H new ATOM 0 HA TYR A 92 9.851 -5.720 -0.913 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.172 -6.933 1.859 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.494 -6.231 0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 92 7.980 -5.243 1.869 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.059 -4.059 1.555 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.400 -3.023 2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.486 -1.839 2.433 1.00 0.00 H new ATOM 0 HH TYR A 92 9.901 -0.588 3.405 1.00 0.00 H new ATOM 633 N VAL A 93 10.915 -7.682 -1.952 1.00 0.00 N ATOM 634 CA VAL A 93 11.522 -8.827 -2.622 1.00 0.00 C ATOM 635 C VAL A 93 13.043 -8.771 -2.534 1.00 0.00 C ATOM 636 O VAL A 93 13.685 -7.955 -3.195 1.00 0.00 O ATOM 637 CB VAL A 93 11.107 -8.896 -4.103 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.800 -10.057 -4.799 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.596 -9.014 -4.227 1.00 0.00 C ATOM 0 H VAL A 93 11.016 -6.799 -2.452 1.00 0.00 H new ATOM 0 HA VAL A 93 11.163 -9.720 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 93 11.418 -7.973 -4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.494 -10.089 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.880 -9.924 -4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.523 -10.991 -4.311 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.320 -9.062 -5.280 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.259 -9.919 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.124 -8.146 -3.767 1.00 0.00 H new ATOM 649 N HIS A 94 13.616 -9.646 -1.713 1.00 0.00 N ATOM 650 CA HIS A 94 15.063 -9.698 -1.539 1.00 0.00 C ATOM 651 C HIS A 94 15.724 -10.431 -2.702 1.00 0.00 C ATOM 652 O HIS A 94 15.127 -11.320 -3.311 1.00 0.00 O ATOM 653 CB HIS A 94 15.415 -10.389 -0.220 1.00 0.00 C ATOM 654 CG HIS A 94 15.252 -9.507 0.979 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.295 -8.805 1.545 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.158 -9.214 1.721 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.851 -8.120 2.583 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.556 -8.350 2.711 1.00 0.00 N ATOM 0 H HIS A 94 13.100 -10.329 -1.158 1.00 0.00 H new ATOM 0 HA HIS A 94 15.438 -8.675 -1.517 1.00 0.00 H new ATOM 0 HB2 HIS A 94 14.785 -11.270 -0.101 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.446 -10.739 -0.266 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.158 -9.590 1.563 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.445 -7.481 3.219 1.00 0.00 H new ATOM 0 HE2 HIS A 94 13.951 -7.951 3.428 1.00 0.00 H new ATOM 666 N THR A 95 16.961 -10.051 -3.008 1.00 0.00 N ATOM 667 CA THR A 95 17.702 -10.670 -4.100 1.00 0.00 C ATOM 668 C THR A 95 19.078 -11.136 -3.636 1.00 0.00 C ATOM 669 O THR A 95 19.580 -10.688 -2.606 1.00 0.00 O ATOM 670 CB THR A 95 17.874 -9.699 -5.283 1.00 0.00 C ATOM 671 OG1 THR A 95 18.455 -8.471 -4.829 1.00 0.00 O ATOM 672 CG2 THR A 95 16.537 -9.417 -5.950 1.00 0.00 C ATOM 0 H THR A 95 17.470 -9.318 -2.515 1.00 0.00 H new ATOM 0 HA THR A 95 17.121 -11.532 -4.428 1.00 0.00 H new ATOM 0 HB THR A 95 18.535 -10.165 -6.013 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.845 -8.034 -4.198 1.00 0.00 H new ATOM 0 HG21 THR A 95 16.684 -8.729 -6.783 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.111 -10.350 -6.321 1.00 0.00 H new ATOM 0 HG23 THR A 95 15.856 -8.970 -5.226 1.00 0.00 H new ATOM 680 N ASN A 96 19.682 -12.038 -4.402 1.00 0.00 N ATOM 681 CA ASN A 96 21.000 -12.565 -4.069 1.00 0.00 C ATOM 682 C ASN A 96 21.823 -12.810 -5.330 1.00 0.00 C ATOM 683 O ASN A 96 21.288 -13.207 -6.365 1.00 0.00 O ATOM 684 CB ASN A 96 20.866 -13.864 -3.272 1.00 0.00 C ATOM 685 CG ASN A 96 20.097 -14.930 -4.029 1.00 0.00 C ATOM 686 OD1 ASN A 96 19.115 -14.635 -4.711 1.00 0.00 O ATOM 687 ND2 ASN A 96 20.541 -16.176 -3.912 1.00 0.00 N ATOM 0 H ASN A 96 19.279 -12.419 -5.258 1.00 0.00 H new ATOM 0 HA ASN A 96 21.517 -11.824 -3.459 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.859 -14.241 -3.027 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.362 -13.658 -2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 96 20.064 -16.935 -4.398 1.00 0.00 H new ATOM 0 HD22 ASN A 96 21.359 -16.374 -3.336 1.00 0.00 H new ATOM 694 N GLY A 97 23.127 -12.572 -5.235 1.00 0.00 N ATOM 695 CA GLY A 97 24.003 -12.773 -6.375 1.00 0.00 C ATOM 696 C GLY A 97 25.126 -11.756 -6.430 1.00 0.00 C ATOM 697 O GLY A 97 26.289 -12.070 -6.178 1.00 0.00 O ATOM 0 H GLY A 97 23.593 -12.244 -4.389 1.00 0.00 H new ATOM 0 HA2 GLY A 97 24.427 -13.776 -6.331 1.00 0.00 H new ATOM 0 HA3 GLY A 97 23.419 -12.714 -7.293 1.00 0.00 H new ATOM 701 N PRO A 98 24.780 -10.505 -6.768 1.00 0.00 N ATOM 702 CA PRO A 98 25.754 -9.413 -6.865 1.00 0.00 C ATOM 703 C PRO A 98 26.297 -8.999 -5.502 1.00 0.00 C ATOM 704 O PRO A 98 25.624 -9.147 -4.482 1.00 0.00 O ATOM 705 CB PRO A 98 24.946 -8.272 -7.487 1.00 0.00 C ATOM 706 CG PRO A 98 23.532 -8.561 -7.116 1.00 0.00 C ATOM 707 CD PRO A 98 23.412 -10.060 -7.081 1.00 0.00 C ATOM 0 HA PRO A 98 26.631 -9.699 -7.446 1.00 0.00 H new ATOM 0 HB2 PRO A 98 25.266 -7.304 -7.101 1.00 0.00 H new ATOM 0 HB3 PRO A 98 25.073 -8.242 -8.569 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.286 -8.127 -6.147 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.842 -8.131 -7.842 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.700 -10.388 -6.324 1.00 0.00 H new ATOM 0 HD3 PRO A 98 23.069 -10.458 -8.036 1.00 0.00 H new ATOM 715 N LYS A 99 27.521 -8.480 -5.491 1.00 0.00 N ATOM 716 CA LYS A 99 28.156 -8.043 -4.253 1.00 0.00 C ATOM 717 C LYS A 99 27.181 -7.244 -3.394 1.00 0.00 C ATOM 718 O LYS A 99 27.064 -7.476 -2.191 1.00 0.00 O ATOM 719 CB LYS A 99 29.392 -7.195 -4.562 1.00 0.00 C ATOM 720 CG LYS A 99 29.094 -5.974 -5.415 1.00 0.00 C ATOM 721 CD LYS A 99 30.294 -5.577 -6.259 1.00 0.00 C ATOM 722 CE LYS A 99 31.211 -4.623 -5.509 1.00 0.00 C ATOM 723 NZ LYS A 99 32.254 -5.349 -4.733 1.00 0.00 N ATOM 0 H LYS A 99 28.093 -8.352 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 99 28.460 -8.930 -3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.844 -6.871 -3.624 1.00 0.00 H new ATOM 0 HB3 LYS A 99 30.129 -7.814 -5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 99 28.244 -6.182 -6.065 1.00 0.00 H new ATOM 0 HG3 LYS A 99 28.808 -5.141 -4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 99 30.851 -6.470 -6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 99 29.952 -5.106 -7.181 1.00 0.00 H new ATOM 0 HE2 LYS A 99 31.690 -3.948 -6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 99 30.619 -4.007 -4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 32.858 -4.663 -4.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 31.798 -5.975 -4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 32.836 -5.917 -5.381 1.00 0.00 H new ATOM 737 N LYS A 100 26.481 -6.304 -4.020 1.00 0.00 N ATOM 738 CA LYS A 100 25.513 -5.472 -3.315 1.00 0.00 C ATOM 739 C LYS A 100 24.145 -6.144 -3.275 1.00 0.00 C ATOM 740 O LYS A 100 23.816 -6.957 -4.139 1.00 0.00 O ATOM 741 CB LYS A 100 25.402 -4.102 -3.987 1.00 0.00 C ATOM 742 CG LYS A 100 24.855 -4.161 -5.402 1.00 0.00 C ATOM 743 CD LYS A 100 24.779 -2.779 -6.030 1.00 0.00 C ATOM 744 CE LYS A 100 26.061 -2.433 -6.771 1.00 0.00 C ATOM 745 NZ LYS A 100 27.041 -1.739 -5.891 1.00 0.00 N ATOM 0 H LYS A 100 26.566 -6.099 -5.016 1.00 0.00 H new ATOM 0 HA LYS A 100 25.862 -5.340 -2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.758 -3.462 -3.384 1.00 0.00 H new ATOM 0 HB3 LYS A 100 26.387 -3.635 -4.006 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.490 -4.804 -6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.862 -4.611 -5.391 1.00 0.00 H new ATOM 0 HD2 LYS A 100 23.936 -2.737 -6.720 1.00 0.00 H new ATOM 0 HD3 LYS A 100 24.593 -2.036 -5.255 1.00 0.00 H new ATOM 0 HE2 LYS A 100 26.510 -3.345 -7.166 1.00 0.00 H new ATOM 0 HE3 LYS A 100 25.826 -1.798 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 27.636 -1.108 -6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 26.532 -1.180 -5.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 27.641 -2.443 -5.416 1.00 0.00 H new ATOM 759 N LYS A 101 23.349 -5.798 -2.269 1.00 0.00 N ATOM 760 CA LYS A 101 22.015 -6.365 -2.118 1.00 0.00 C ATOM 761 C LYS A 101 20.961 -5.448 -2.731 1.00 0.00 C ATOM 762 O LYS A 101 21.095 -4.224 -2.700 1.00 0.00 O ATOM 763 CB LYS A 101 21.702 -6.601 -0.638 1.00 0.00 C ATOM 764 CG LYS A 101 22.440 -7.787 -0.042 1.00 0.00 C ATOM 765 CD LYS A 101 22.471 -7.719 1.476 1.00 0.00 C ATOM 766 CE LYS A 101 21.124 -8.089 2.077 1.00 0.00 C ATOM 767 NZ LYS A 101 20.999 -9.557 2.298 1.00 0.00 N ATOM 0 H LYS A 101 23.606 -5.127 -1.545 1.00 0.00 H new ATOM 0 HA LYS A 101 21.992 -7.319 -2.644 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.957 -5.704 -0.074 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.629 -6.756 -0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.957 -8.712 -0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 101 23.459 -7.813 -0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 101 23.238 -8.394 1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 101 22.747 -6.713 1.791 1.00 0.00 H new ATOM 0 HE2 LYS A 101 20.994 -7.567 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 101 20.326 -7.752 1.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 20.024 -9.784 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.232 -10.061 1.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 21.654 -9.852 3.050 1.00 0.00 H new ATOM 781 N LYS A 102 19.913 -6.046 -3.286 1.00 0.00 N ATOM 782 CA LYS A 102 18.835 -5.284 -3.904 1.00 0.00 C ATOM 783 C LYS A 102 17.476 -5.742 -3.383 1.00 0.00 C ATOM 784 O LYS A 102 17.259 -6.931 -3.149 1.00 0.00 O ATOM 785 CB LYS A 102 18.886 -5.431 -5.426 1.00 0.00 C ATOM 786 CG LYS A 102 17.603 -5.008 -6.122 1.00 0.00 C ATOM 787 CD LYS A 102 17.854 -4.629 -7.572 1.00 0.00 C ATOM 788 CE LYS A 102 16.605 -4.813 -8.420 1.00 0.00 C ATOM 789 NZ LYS A 102 15.372 -4.409 -7.688 1.00 0.00 N ATOM 0 H LYS A 102 19.787 -7.058 -3.321 1.00 0.00 H new ATOM 0 HA LYS A 102 18.969 -4.235 -3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.713 -4.835 -5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.099 -6.471 -5.675 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.879 -5.821 -6.078 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.164 -4.161 -5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.182 -3.591 -7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.662 -5.240 -7.974 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.695 -4.223 -9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.522 -5.857 -8.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.670 -4.045 -8.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.978 -5.233 -7.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.605 -3.666 -6.998 1.00 0.00 H new ATOM 803 N VAL A 103 16.564 -4.792 -3.205 1.00 0.00 N ATOM 804 CA VAL A 103 15.226 -5.099 -2.715 1.00 0.00 C ATOM 805 C VAL A 103 14.166 -4.324 -3.489 1.00 0.00 C ATOM 806 O VAL A 103 14.168 -3.093 -3.505 1.00 0.00 O ATOM 807 CB VAL A 103 15.090 -4.776 -1.215 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.624 -4.678 -0.821 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.807 -5.823 -0.377 1.00 0.00 C ATOM 0 H VAL A 103 16.728 -3.803 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 103 15.072 -6.168 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 103 15.558 -3.810 -1.025 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.547 -4.449 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.144 -3.887 -1.398 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.128 -5.627 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.700 -5.579 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.371 -6.803 -0.569 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.864 -5.838 -0.641 1.00 0.00 H new ATOM 819 N THR A 104 13.258 -5.054 -4.131 1.00 0.00 N ATOM 820 CA THR A 104 12.191 -4.435 -4.908 1.00 0.00 C ATOM 821 C THR A 104 10.911 -4.319 -4.089 1.00 0.00 C ATOM 822 O THR A 104 10.246 -5.318 -3.811 1.00 0.00 O ATOM 823 CB THR A 104 11.895 -5.235 -6.191 1.00 0.00 C ATOM 824 OG1 THR A 104 12.999 -5.133 -7.098 1.00 0.00 O ATOM 825 CG2 THR A 104 10.630 -4.727 -6.865 1.00 0.00 C ATOM 0 H THR A 104 13.241 -6.074 -4.128 1.00 0.00 H new ATOM 0 HA THR A 104 12.536 -3.438 -5.181 1.00 0.00 H new ATOM 0 HB THR A 104 11.747 -6.279 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.671 -4.880 -7.986 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.441 -5.307 -7.769 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.787 -4.833 -6.183 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.754 -3.676 -7.127 1.00 0.00 H new ATOM 833 N LEU A 105 10.569 -3.093 -3.706 1.00 0.00 N ATOM 834 CA LEU A 105 9.366 -2.846 -2.918 1.00 0.00 C ATOM 835 C LEU A 105 8.130 -2.803 -3.811 1.00 0.00 C ATOM 836 O LEU A 105 7.904 -1.829 -4.530 1.00 0.00 O ATOM 837 CB LEU A 105 9.499 -1.530 -2.149 1.00 0.00 C ATOM 838 CG LEU A 105 8.203 -0.953 -1.578 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.619 -1.888 -0.530 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.450 0.427 -0.985 1.00 0.00 C ATOM 0 H LEU A 105 11.107 -2.256 -3.928 1.00 0.00 H new ATOM 0 HA LEU A 105 9.251 -3.665 -2.208 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.199 -1.682 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.942 -0.788 -2.813 1.00 0.00 H new ATOM 0 HG LEU A 105 7.482 -0.855 -2.390 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.697 -1.461 -0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.405 -2.856 -0.984 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.335 -2.018 0.281 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.517 0.823 -0.583 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.187 0.353 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.823 1.095 -1.761 1.00 0.00 H new ATOM 852 N HIS A 106 7.332 -3.865 -3.759 1.00 0.00 N ATOM 853 CA HIS A 106 6.117 -3.948 -4.561 1.00 0.00 C ATOM 854 C HIS A 106 4.932 -3.341 -3.816 1.00 0.00 C ATOM 855 O HIS A 106 4.372 -3.961 -2.911 1.00 0.00 O ATOM 856 CB HIS A 106 5.817 -5.403 -4.922 1.00 0.00 C ATOM 857 CG HIS A 106 6.565 -5.888 -6.125 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.987 -6.012 -7.371 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.852 -6.280 -6.268 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.887 -6.461 -8.228 1.00 0.00 C ATOM 861 NE2 HIS A 106 8.027 -6.631 -7.584 1.00 0.00 N ATOM 0 H HIS A 106 7.505 -4.680 -3.170 1.00 0.00 H new ATOM 0 HA HIS A 106 6.277 -3.380 -5.478 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.063 -6.038 -4.071 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.747 -5.511 -5.102 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.602 -6.311 -5.492 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.719 -6.656 -9.277 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.897 -6.968 -7.997 1.00 0.00 H new ATOM 869 N ILE A 107 4.555 -2.127 -4.202 1.00 0.00 N ATOM 870 CA ILE A 107 3.437 -1.437 -3.570 1.00 0.00 C ATOM 871 C ILE A 107 2.150 -1.636 -4.364 1.00 0.00 C ATOM 872 O ILE A 107 2.177 -1.780 -5.586 1.00 0.00 O ATOM 873 CB ILE A 107 3.713 0.071 -3.429 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.123 0.306 -2.883 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.674 0.717 -2.524 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.641 1.705 -3.128 1.00 0.00 C ATOM 0 H ILE A 107 5.007 -1.601 -4.949 1.00 0.00 H new ATOM 0 HA ILE A 107 3.319 -1.870 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 107 3.645 0.531 -4.415 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.126 0.109 -1.811 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.805 -0.410 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.882 1.783 -2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.681 0.576 -2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.713 0.255 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.645 1.799 -2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.671 1.899 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.981 2.427 -2.647 1.00 0.00 H new ATOM 888 N LYS A 108 1.023 -1.639 -3.660 1.00 0.00 N ATOM 889 CA LYS A 108 -0.277 -1.816 -4.298 1.00 0.00 C ATOM 890 C LYS A 108 -1.140 -0.570 -4.130 1.00 0.00 C ATOM 891 O LYS A 108 -1.836 -0.157 -5.057 1.00 0.00 O ATOM 892 CB LYS A 108 -0.996 -3.031 -3.708 1.00 0.00 C ATOM 893 CG LYS A 108 -0.110 -4.258 -3.575 1.00 0.00 C ATOM 894 CD LYS A 108 0.406 -4.723 -4.926 1.00 0.00 C ATOM 895 CE LYS A 108 1.758 -5.408 -4.801 1.00 0.00 C ATOM 896 NZ LYS A 108 1.627 -6.806 -4.304 1.00 0.00 N ATOM 0 H LYS A 108 0.983 -1.521 -2.648 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.112 -1.981 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.388 -2.769 -2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.851 -3.277 -4.337 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.732 -4.030 -2.922 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.672 -5.064 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.311 -5.411 -5.373 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.490 -3.869 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 108 2.254 -5.412 -5.772 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.392 -4.839 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.570 -7.239 -4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.177 -6.800 -3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.043 -7.356 -4.965 1.00 0.00 H new ATOM 910 N TRP A 109 -1.087 0.024 -2.943 1.00 0.00 N ATOM 911 CA TRP A 109 -1.863 1.225 -2.655 1.00 0.00 C ATOM 912 C TRP A 109 -0.992 2.473 -2.751 1.00 0.00 C ATOM 913 O TRP A 109 0.152 2.496 -2.298 1.00 0.00 O ATOM 914 CB TRP A 109 -2.489 1.131 -1.262 1.00 0.00 C ATOM 915 CG TRP A 109 -3.523 2.184 -1.003 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.876 2.054 -1.137 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.288 3.527 -0.568 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.496 3.237 -0.811 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.544 4.156 -0.458 1.00 0.00 C ATOM 920 CE3 TRP A 109 -2.139 4.260 -0.259 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.680 5.481 -0.053 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.276 5.575 0.142 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.538 6.175 0.243 1.00 0.00 C ATOM 0 H TRP A 109 -0.515 -0.306 -2.165 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.657 1.301 -3.398 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -2.944 0.148 -1.142 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.702 1.212 -0.512 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.384 1.155 -1.452 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.502 3.403 -0.829 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.161 3.807 -0.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.652 5.945 0.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.394 6.151 0.382 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.611 7.205 0.560 1.00 0.00 H new ATOM 934 N PRO A 110 -1.544 3.536 -3.355 1.00 0.00 N ATOM 935 CA PRO A 110 -2.905 3.519 -3.899 1.00 0.00 C ATOM 936 C PRO A 110 -3.025 2.633 -5.134 1.00 0.00 C ATOM 937 O PRO A 110 -4.002 1.902 -5.294 1.00 0.00 O ATOM 938 CB PRO A 110 -3.158 4.984 -4.266 1.00 0.00 C ATOM 939 CG PRO A 110 -1.802 5.556 -4.499 1.00 0.00 C ATOM 940 CD PRO A 110 -0.881 4.836 -3.554 1.00 0.00 C ATOM 0 HA PRO A 110 -3.623 3.113 -3.187 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.781 5.067 -5.157 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.677 5.509 -3.464 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.490 5.412 -5.533 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.794 6.629 -4.310 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.116 4.718 -3.977 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.767 5.377 -2.614 1.00 0.00 H new ATOM 948 N LYS A 111 -2.024 2.701 -6.005 1.00 0.00 N ATOM 949 CA LYS A 111 -2.015 1.903 -7.226 1.00 0.00 C ATOM 950 C LYS A 111 -0.901 0.862 -7.188 1.00 0.00 C ATOM 951 O LYS A 111 -0.046 0.887 -6.303 1.00 0.00 O ATOM 952 CB LYS A 111 -1.842 2.807 -8.449 1.00 0.00 C ATOM 953 CG LYS A 111 -0.980 4.029 -8.185 1.00 0.00 C ATOM 954 CD LYS A 111 -0.924 4.944 -9.397 1.00 0.00 C ATOM 955 CE LYS A 111 0.160 4.512 -10.372 1.00 0.00 C ATOM 956 NZ LYS A 111 -0.144 4.942 -11.765 1.00 0.00 N ATOM 0 H LYS A 111 -1.208 3.301 -5.888 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.971 1.384 -7.298 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.398 2.228 -9.259 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.824 3.133 -8.791 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.377 4.578 -7.331 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.029 3.713 -7.919 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.890 4.941 -9.901 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.736 5.968 -9.073 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.116 4.934 -10.062 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.265 3.427 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.618 4.629 -12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.044 4.519 -12.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.219 5.979 -11.800 1.00 0.00 H new ATOM 970 N SER A 112 -0.917 -0.051 -8.153 1.00 0.00 N ATOM 971 CA SER A 112 0.091 -1.102 -8.228 1.00 0.00 C ATOM 972 C SER A 112 1.402 -0.559 -8.788 1.00 0.00 C ATOM 973 O SER A 112 1.514 -0.285 -9.983 1.00 0.00 O ATOM 974 CB SER A 112 -0.410 -2.256 -9.099 1.00 0.00 C ATOM 975 OG SER A 112 -0.735 -1.807 -10.403 1.00 0.00 O ATOM 0 H SER A 112 -1.617 -0.084 -8.894 1.00 0.00 H new ATOM 0 HA SER A 112 0.273 -1.470 -7.218 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.355 -3.030 -9.158 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.287 -2.709 -8.638 1.00 0.00 H new ATOM 0 HG SER A 112 -0.070 -1.151 -10.698 1.00 0.00 H new ATOM 981 N VAL A 113 2.392 -0.405 -7.915 1.00 0.00 N ATOM 982 CA VAL A 113 3.697 0.104 -8.321 1.00 0.00 C ATOM 983 C VAL A 113 4.823 -0.661 -7.635 1.00 0.00 C ATOM 984 O VAL A 113 4.587 -1.425 -6.700 1.00 0.00 O ATOM 985 CB VAL A 113 3.839 1.604 -7.999 1.00 0.00 C ATOM 986 CG1 VAL A 113 4.942 2.228 -8.839 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.517 2.323 -8.220 1.00 0.00 C ATOM 0 H VAL A 113 2.316 -0.625 -6.922 1.00 0.00 H new ATOM 0 HA VAL A 113 3.771 -0.037 -9.399 1.00 0.00 H new ATOM 0 HB VAL A 113 4.112 1.709 -6.949 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.028 3.288 -8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.888 1.730 -8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.702 2.115 -9.896 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.635 3.381 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.212 2.212 -9.260 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.755 1.892 -7.570 1.00 0.00 H new ATOM 997 N GLU A 114 6.048 -0.448 -8.106 1.00 0.00 N ATOM 998 CA GLU A 114 7.211 -1.118 -7.537 1.00 0.00 C ATOM 999 C GLU A 114 8.448 -0.229 -7.624 1.00 0.00 C ATOM 1000 O GLU A 114 8.572 0.594 -8.531 1.00 0.00 O ATOM 1001 CB GLU A 114 7.469 -2.442 -8.260 1.00 0.00 C ATOM 1002 CG GLU A 114 6.199 -3.189 -8.632 1.00 0.00 C ATOM 1003 CD GLU A 114 5.533 -2.625 -9.872 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.248 -2.360 -10.860 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.297 -2.449 -9.853 1.00 0.00 O ATOM 0 H GLU A 114 6.260 0.183 -8.879 1.00 0.00 H new ATOM 0 HA GLU A 114 7.004 -1.320 -6.486 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.044 -2.246 -9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.083 -3.080 -7.624 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.435 -4.240 -8.797 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.499 -3.147 -7.797 1.00 0.00 H new ATOM 1012 N VAL A 115 9.362 -0.401 -6.674 1.00 0.00 N ATOM 1013 CA VAL A 115 10.590 0.384 -6.643 1.00 0.00 C ATOM 1014 C VAL A 115 11.780 -0.472 -6.223 1.00 0.00 C ATOM 1015 O VAL A 115 11.622 -1.463 -5.511 1.00 0.00 O ATOM 1016 CB VAL A 115 10.467 1.581 -5.681 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.422 2.565 -6.184 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.129 1.103 -4.278 1.00 0.00 C ATOM 0 H VAL A 115 9.275 -1.077 -5.915 1.00 0.00 H new ATOM 0 HA VAL A 115 10.753 0.756 -7.655 1.00 0.00 H new ATOM 0 HB VAL A 115 11.427 2.095 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.349 3.404 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.712 2.931 -7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.455 2.066 -6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.046 1.961 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.182 0.564 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.917 0.440 -3.920 1.00 0.00 H new ATOM 1028 N GLU A 116 12.970 -0.081 -6.668 1.00 0.00 N ATOM 1029 CA GLU A 116 14.186 -0.814 -6.338 1.00 0.00 C ATOM 1030 C GLU A 116 14.951 -0.120 -5.214 1.00 0.00 C ATOM 1031 O GLU A 116 15.080 1.104 -5.200 1.00 0.00 O ATOM 1032 CB GLU A 116 15.080 -0.945 -7.573 1.00 0.00 C ATOM 1033 CG GLU A 116 14.381 -1.574 -8.766 1.00 0.00 C ATOM 1034 CD GLU A 116 13.491 -0.593 -9.504 1.00 0.00 C ATOM 1035 OE1 GLU A 116 13.936 0.551 -9.738 1.00 0.00 O ATOM 1036 OE2 GLU A 116 12.350 -0.968 -9.847 1.00 0.00 O ATOM 0 H GLU A 116 13.118 0.738 -7.257 1.00 0.00 H new ATOM 0 HA GLU A 116 13.899 -1.809 -5.999 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.443 0.043 -7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.954 -1.544 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.129 -1.969 -9.454 1.00 0.00 H new ATOM 0 HG3 GLU A 116 13.782 -2.419 -8.427 1.00 0.00 H new ATOM 1043 N GLY A 117 15.457 -0.912 -4.274 1.00 0.00 N ATOM 1044 CA GLY A 117 16.202 -0.357 -3.159 1.00 0.00 C ATOM 1045 C GLY A 117 17.560 -1.009 -2.986 1.00 0.00 C ATOM 1046 O GLY A 117 17.663 -2.233 -2.916 1.00 0.00 O ATOM 0 H GLY A 117 15.364 -1.928 -4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.334 0.714 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.624 -0.480 -2.243 1.00 0.00 H new ATOM 1050 N TYR A 118 18.603 -0.189 -2.920 1.00 0.00 N ATOM 1051 CA TYR A 118 19.962 -0.694 -2.759 1.00 0.00 C ATOM 1052 C TYR A 118 20.522 -0.324 -1.389 1.00 0.00 C ATOM 1053 O TYR A 118 20.006 0.566 -0.715 1.00 0.00 O ATOM 1054 CB TYR A 118 20.868 -0.139 -3.860 1.00 0.00 C ATOM 1055 CG TYR A 118 20.630 -0.766 -5.214 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.346 -0.877 -5.735 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.689 -1.248 -5.974 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.124 -1.450 -6.972 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.476 -1.822 -7.213 1.00 0.00 C ATOM 1060 CZ TYR A 118 20.192 -1.921 -7.707 1.00 0.00 C ATOM 1061 OH TYR A 118 19.975 -2.492 -8.940 1.00 0.00 O ATOM 0 H TYR A 118 18.534 0.827 -2.975 1.00 0.00 H new ATOM 0 HA TYR A 118 19.931 -1.781 -2.837 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.716 0.938 -3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 118 21.909 -0.294 -3.575 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.507 -0.509 -5.163 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.696 -1.173 -5.590 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.120 -1.529 -7.362 1.00 0.00 H new ATOM 0 HE2 TYR A 118 22.310 -2.191 -7.791 1.00 0.00 H new ATOM 0 HH TYR A 118 20.831 -2.771 -9.327 1.00 0.00 H new ATOM 1071 N GLY A 119 21.582 -1.016 -0.984 1.00 0.00 N ATOM 1072 CA GLY A 119 22.196 -0.747 0.303 1.00 0.00 C ATOM 1073 C GLY A 119 23.217 -1.799 0.689 1.00 0.00 C ATOM 1074 O GLY A 119 23.426 -2.769 -0.039 1.00 0.00 O ATOM 0 H GLY A 119 22.027 -1.758 -1.524 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.678 0.230 0.275 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.422 -0.698 1.069 1.00 0.00 H new ATOM 1078 N SER A 120 23.857 -1.606 1.838 1.00 0.00 N ATOM 1079 CA SER A 120 24.867 -2.543 2.318 1.00 0.00 C ATOM 1080 C SER A 120 24.220 -3.693 3.083 1.00 0.00 C ATOM 1081 O SER A 120 24.375 -4.860 2.722 1.00 0.00 O ATOM 1082 CB SER A 120 25.877 -1.823 3.214 1.00 0.00 C ATOM 1083 OG SER A 120 26.906 -1.227 2.444 1.00 0.00 O ATOM 0 H SER A 120 23.694 -0.809 2.454 1.00 0.00 H new ATOM 0 HA SER A 120 25.388 -2.953 1.453 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.368 -1.058 3.800 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.310 -2.531 3.921 1.00 0.00 H new ATOM 0 HG SER A 120 27.538 -0.772 3.039 1.00 0.00 H new ATOM 1089 N LYS A 121 23.493 -3.356 4.143 1.00 0.00 N ATOM 1090 CA LYS A 121 22.820 -4.358 4.961 1.00 0.00 C ATOM 1091 C LYS A 121 21.340 -4.448 4.603 1.00 0.00 C ATOM 1092 O LYS A 121 20.814 -3.604 3.877 1.00 0.00 O ATOM 1093 CB LYS A 121 22.978 -4.024 6.446 1.00 0.00 C ATOM 1094 CG LYS A 121 24.392 -4.217 6.966 1.00 0.00 C ATOM 1095 CD LYS A 121 25.281 -3.036 6.617 1.00 0.00 C ATOM 1096 CE LYS A 121 24.969 -1.827 7.486 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.361 -2.049 8.905 1.00 0.00 N ATOM 0 H LYS A 121 23.355 -2.395 4.456 1.00 0.00 H new ATOM 0 HA LYS A 121 23.283 -5.324 4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.677 -2.989 6.611 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.299 -4.650 7.025 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.368 -4.348 8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 121 24.815 -5.129 6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 121 26.327 -3.316 6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 121 25.146 -2.775 5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.494 -0.955 7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.903 -1.607 7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 25.407 -1.135 9.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 24.657 -2.659 9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.293 -2.508 8.940 1.00 0.00 H new ATOM 1111 N LYS A 122 20.673 -5.475 5.119 1.00 0.00 N ATOM 1112 CA LYS A 122 19.252 -5.674 4.857 1.00 0.00 C ATOM 1113 C LYS A 122 18.472 -4.382 5.080 1.00 0.00 C ATOM 1114 O LYS A 122 17.641 -3.998 4.257 1.00 0.00 O ATOM 1115 CB LYS A 122 18.697 -6.780 5.757 1.00 0.00 C ATOM 1116 CG LYS A 122 18.788 -8.166 5.143 1.00 0.00 C ATOM 1117 CD LYS A 122 20.144 -8.801 5.399 1.00 0.00 C ATOM 1118 CE LYS A 122 20.266 -9.298 6.832 1.00 0.00 C ATOM 1119 NZ LYS A 122 19.498 -10.555 7.049 1.00 0.00 N ATOM 0 H LYS A 122 21.094 -6.183 5.721 1.00 0.00 H new ATOM 0 HA LYS A 122 19.138 -5.971 3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.240 -6.774 6.702 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.654 -6.561 5.987 1.00 0.00 H new ATOM 0 HG2 LYS A 122 18.004 -8.800 5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.612 -8.102 4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 122 20.293 -9.633 4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.931 -8.075 5.197 1.00 0.00 H new ATOM 0 HE2 LYS A 122 21.316 -9.468 7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 122 19.905 -8.529 7.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 19.726 -10.944 7.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 18.479 -10.353 6.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.752 -11.248 6.316 1.00 0.00 H new ATOM 1133 N ILE A 123 18.745 -3.717 6.197 1.00 0.00 N ATOM 1134 CA ILE A 123 18.070 -2.467 6.526 1.00 0.00 C ATOM 1135 C ILE A 123 18.384 -1.386 5.498 1.00 0.00 C ATOM 1136 O ILE A 123 17.511 -0.606 5.117 1.00 0.00 O ATOM 1137 CB ILE A 123 18.471 -1.962 7.925 1.00 0.00 C ATOM 1138 CG1 ILE A 123 17.708 -0.680 8.266 1.00 0.00 C ATOM 1139 CG2 ILE A 123 19.972 -1.726 7.993 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.229 -0.899 8.492 1.00 0.00 C ATOM 0 H ILE A 123 19.429 -4.022 6.890 1.00 0.00 H new ATOM 0 HA ILE A 123 17.000 -2.674 6.517 1.00 0.00 H new ATOM 0 HB ILE A 123 18.210 -2.724 8.659 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.142 -0.236 9.162 1.00 0.00 H new ATOM 0 HG13 ILE A 123 17.841 0.038 7.457 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.240 -1.369 8.988 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.497 -2.659 7.789 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.257 -0.980 7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 123 15.752 0.052 8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.781 -1.314 7.590 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.086 -1.593 9.320 1.00 0.00 H new ATOM 1152 N ASP A 124 19.635 -1.346 5.053 1.00 0.00 N ATOM 1153 CA ASP A 124 20.064 -0.362 4.066 1.00 0.00 C ATOM 1154 C ASP A 124 19.360 -0.587 2.732 1.00 0.00 C ATOM 1155 O ASP A 124 18.845 0.351 2.124 1.00 0.00 O ATOM 1156 CB ASP A 124 21.580 -0.428 3.875 1.00 0.00 C ATOM 1157 CG ASP A 124 22.338 0.152 5.053 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.098 -0.299 6.192 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.171 1.057 4.836 1.00 0.00 O ATOM 0 H ASP A 124 20.370 -1.983 5.360 1.00 0.00 H new ATOM 0 HA ASP A 124 19.795 0.628 4.435 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.880 -1.466 3.729 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.853 0.113 2.969 1.00 0.00 H new ATOM 1164 N ALA A 125 19.344 -1.837 2.281 1.00 0.00 N ATOM 1165 CA ALA A 125 18.703 -2.186 1.019 1.00 0.00 C ATOM 1166 C ALA A 125 17.208 -1.891 1.063 1.00 0.00 C ATOM 1167 O ALA A 125 16.665 -1.256 0.160 1.00 0.00 O ATOM 1168 CB ALA A 125 18.944 -3.652 0.692 1.00 0.00 C ATOM 0 H ALA A 125 19.768 -2.625 2.771 1.00 0.00 H new ATOM 0 HA ALA A 125 19.145 -1.573 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.460 -3.898 -0.253 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.015 -3.835 0.609 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.530 -4.275 1.485 1.00 0.00 H new ATOM 1174 N GLU A 126 16.548 -2.357 2.119 1.00 0.00 N ATOM 1175 CA GLU A 126 15.114 -2.144 2.278 1.00 0.00 C ATOM 1176 C GLU A 126 14.799 -0.658 2.433 1.00 0.00 C ATOM 1177 O GLU A 126 13.886 -0.137 1.793 1.00 0.00 O ATOM 1178 CB GLU A 126 14.593 -2.916 3.492 1.00 0.00 C ATOM 1179 CG GLU A 126 14.645 -4.425 3.321 1.00 0.00 C ATOM 1180 CD GLU A 126 13.824 -5.159 4.364 1.00 0.00 C ATOM 1181 OE1 GLU A 126 12.586 -4.998 4.366 1.00 0.00 O ATOM 1182 OE2 GLU A 126 14.421 -5.895 5.178 1.00 0.00 O ATOM 0 H GLU A 126 16.983 -2.884 2.876 1.00 0.00 H new ATOM 0 HA GLU A 126 14.616 -2.512 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.179 -2.638 4.368 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.564 -2.616 3.688 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.281 -4.687 2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.681 -4.758 3.379 1.00 0.00 H new ATOM 1189 N ARG A 127 15.562 0.016 3.288 1.00 0.00 N ATOM 1190 CA ARG A 127 15.363 1.440 3.529 1.00 0.00 C ATOM 1191 C ARG A 127 15.201 2.197 2.214 1.00 0.00 C ATOM 1192 O ARG A 127 14.210 2.896 2.008 1.00 0.00 O ATOM 1193 CB ARG A 127 16.542 2.014 4.318 1.00 0.00 C ATOM 1194 CG ARG A 127 16.364 1.931 5.825 1.00 0.00 C ATOM 1195 CD ARG A 127 17.590 2.449 6.561 1.00 0.00 C ATOM 1196 NE ARG A 127 17.308 2.725 7.967 1.00 0.00 N ATOM 1197 CZ ARG A 127 18.245 3.030 8.858 1.00 0.00 C ATOM 1198 NH1 ARG A 127 19.517 3.098 8.490 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.911 3.268 10.119 1.00 0.00 N ATOM 0 H ARG A 127 16.323 -0.401 3.825 1.00 0.00 H new ATOM 0 HA ARG A 127 14.450 1.560 4.112 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.450 1.480 4.038 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.685 3.057 4.034 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.489 2.510 6.121 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.175 0.897 6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.393 1.715 6.490 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.946 3.359 6.077 1.00 0.00 H new ATOM 0 HE ARG A 127 16.339 2.681 8.282 1.00 0.00 H new ATOM 0 HH11 ARG A 127 19.778 2.916 7.521 1.00 0.00 H new ATOM 0 HH12 ARG A 127 20.235 3.332 9.176 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.934 3.217 10.406 1.00 0.00 H new ATOM 0 HH22 ARG A 127 18.632 3.502 10.802 1.00 0.00 H new ATOM 1213 N GLN A 128 16.182 2.051 1.329 1.00 0.00 N ATOM 1214 CA GLN A 128 16.148 2.722 0.035 1.00 0.00 C ATOM 1215 C GLN A 128 14.824 2.465 -0.677 1.00 0.00 C ATOM 1216 O GLN A 128 14.080 3.397 -0.981 1.00 0.00 O ATOM 1217 CB GLN A 128 17.311 2.249 -0.840 1.00 0.00 C ATOM 1218 CG GLN A 128 18.590 3.044 -0.633 1.00 0.00 C ATOM 1219 CD GLN A 128 18.437 4.505 -1.008 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.349 4.953 -1.373 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.528 5.256 -0.921 1.00 0.00 N ATOM 0 H GLN A 128 17.009 1.475 1.484 1.00 0.00 H new ATOM 0 HA GLN A 128 16.245 3.794 0.208 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.508 1.198 -0.630 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.017 2.315 -1.888 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.894 2.971 0.411 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.388 2.602 -1.229 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.408 4.843 -0.614 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.486 6.246 -1.161 1.00 0.00 H new ATOM 1230 N ALA A 129 14.537 1.194 -0.941 1.00 0.00 N ATOM 1231 CA ALA A 129 13.302 0.814 -1.616 1.00 0.00 C ATOM 1232 C ALA A 129 12.149 1.723 -1.203 1.00 0.00 C ATOM 1233 O ALA A 129 11.557 2.408 -2.036 1.00 0.00 O ATOM 1234 CB ALA A 129 12.964 -0.639 -1.319 1.00 0.00 C ATOM 0 H ALA A 129 15.143 0.410 -0.698 1.00 0.00 H new ATOM 0 HA ALA A 129 13.453 0.928 -2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.040 -0.909 -1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.773 -1.280 -1.670 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.837 -0.771 -0.244 1.00 0.00 H new ATOM 1240 N ALA A 130 11.834 1.722 0.088 1.00 0.00 N ATOM 1241 CA ALA A 130 10.753 2.547 0.612 1.00 0.00 C ATOM 1242 C ALA A 130 10.915 4.001 0.183 1.00 0.00 C ATOM 1243 O ALA A 130 10.017 4.582 -0.427 1.00 0.00 O ATOM 1244 CB ALA A 130 10.698 2.445 2.129 1.00 0.00 C ATOM 0 H ALA A 130 12.313 1.158 0.791 1.00 0.00 H new ATOM 0 HA ALA A 130 9.814 2.176 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.886 3.066 2.506 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.526 1.408 2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.643 2.787 2.551 1.00 0.00 H new ATOM 1250 N ALA A 131 12.065 4.584 0.506 1.00 0.00 N ATOM 1251 CA ALA A 131 12.344 5.970 0.153 1.00 0.00 C ATOM 1252 C ALA A 131 12.054 6.230 -1.322 1.00 0.00 C ATOM 1253 O ALA A 131 11.496 7.266 -1.681 1.00 0.00 O ATOM 1254 CB ALA A 131 13.790 6.317 0.477 1.00 0.00 C ATOM 0 H ALA A 131 12.818 4.118 1.012 1.00 0.00 H new ATOM 0 HA ALA A 131 11.687 6.608 0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.984 7.355 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.967 6.179 1.544 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.456 5.665 -0.088 1.00 0.00 H new ATOM 1260 N ALA A 132 12.438 5.283 -2.171 1.00 0.00 N ATOM 1261 CA ALA A 132 12.218 5.410 -3.607 1.00 0.00 C ATOM 1262 C ALA A 132 10.740 5.623 -3.919 1.00 0.00 C ATOM 1263 O ALA A 132 10.390 6.190 -4.954 1.00 0.00 O ATOM 1264 CB ALA A 132 12.739 4.178 -4.331 1.00 0.00 C ATOM 0 H ALA A 132 12.903 4.420 -1.890 1.00 0.00 H new ATOM 0 HA ALA A 132 12.767 6.284 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.568 4.286 -5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.807 4.070 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.215 3.294 -3.968 1.00 0.00 H new ATOM 1270 N ALA A 133 9.878 5.165 -3.017 1.00 0.00 N ATOM 1271 CA ALA A 133 8.438 5.308 -3.196 1.00 0.00 C ATOM 1272 C ALA A 133 7.933 6.603 -2.570 1.00 0.00 C ATOM 1273 O ALA A 133 6.963 7.196 -3.045 1.00 0.00 O ATOM 1274 CB ALA A 133 7.711 4.111 -2.599 1.00 0.00 C ATOM 0 H ALA A 133 10.151 4.692 -2.156 1.00 0.00 H new ATOM 0 HA ALA A 133 8.231 5.348 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.637 4.231 -2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.043 3.199 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.932 4.045 -1.534 1.00 0.00 H new ATOM 1280 N CYS A 134 8.594 7.035 -1.502 1.00 0.00 N ATOM 1281 CA CYS A 134 8.210 8.261 -0.810 1.00 0.00 C ATOM 1282 C CYS A 134 8.017 9.406 -1.798 1.00 0.00 C ATOM 1283 O CYS A 134 7.097 10.211 -1.658 1.00 0.00 O ATOM 1284 CB CYS A 134 9.269 8.638 0.227 1.00 0.00 C ATOM 1285 SG CYS A 134 9.311 7.548 1.669 1.00 0.00 S ATOM 0 H CYS A 134 9.398 6.555 -1.096 1.00 0.00 H new ATOM 0 HA CYS A 134 7.262 8.081 -0.302 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.249 8.629 -0.250 1.00 0.00 H new ATOM 0 HB3 CYS A 134 9.087 9.659 0.562 1.00 0.00 H new ATOM 0 HG CYS A 134 10.366 7.811 2.381 1.00 0.00 H new ATOM 1291 N GLN A 135 8.893 9.474 -2.796 1.00 0.00 N ATOM 1292 CA GLN A 135 8.820 10.523 -3.806 1.00 0.00 C ATOM 1293 C GLN A 135 7.529 10.415 -4.611 1.00 0.00 C ATOM 1294 O GLN A 135 6.985 11.420 -5.069 1.00 0.00 O ATOM 1295 CB GLN A 135 10.027 10.444 -4.742 1.00 0.00 C ATOM 1296 CG GLN A 135 9.947 9.302 -5.742 1.00 0.00 C ATOM 1297 CD GLN A 135 10.763 9.563 -6.993 1.00 0.00 C ATOM 1298 OE1 GLN A 135 10.236 10.024 -8.006 1.00 0.00 O ATOM 1299 NE2 GLN A 135 12.056 9.271 -6.929 1.00 0.00 N ATOM 0 H GLN A 135 9.661 8.815 -2.926 1.00 0.00 H new ATOM 0 HA GLN A 135 8.828 11.486 -3.295 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.118 11.385 -5.284 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.932 10.331 -4.145 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.298 8.385 -5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 135 8.906 9.139 -6.020 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.451 8.891 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.655 9.427 -7.740 1.00 0.00 H new ATOM 1308 N LEU A 136 7.045 9.190 -4.780 1.00 0.00 N ATOM 1309 CA LEU A 136 5.817 8.950 -5.531 1.00 0.00 C ATOM 1310 C LEU A 136 4.597 9.415 -4.743 1.00 0.00 C ATOM 1311 O LEU A 136 3.669 10.000 -5.302 1.00 0.00 O ATOM 1312 CB LEU A 136 5.684 7.463 -5.868 1.00 0.00 C ATOM 1313 CG LEU A 136 6.670 6.919 -6.902 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.494 5.418 -7.069 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.491 7.630 -8.235 1.00 0.00 C ATOM 0 H LEU A 136 7.483 8.348 -4.408 1.00 0.00 H new ATOM 0 HA LEU A 136 5.869 9.523 -6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.801 6.891 -4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.672 7.282 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 136 7.682 7.108 -6.545 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.204 5.048 -7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.673 4.922 -6.115 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.478 5.206 -7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.201 7.230 -8.959 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.475 7.473 -8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.668 8.698 -8.105 1.00 0.00 H new ATOM 1327 N PHE A 137 4.606 9.153 -3.440 1.00 0.00 N ATOM 1328 CA PHE A 137 3.500 9.546 -2.574 1.00 0.00 C ATOM 1329 C PHE A 137 3.468 11.060 -2.386 1.00 0.00 C ATOM 1330 O PHE A 137 2.413 11.645 -2.141 1.00 0.00 O ATOM 1331 CB PHE A 137 3.619 8.855 -1.214 1.00 0.00 C ATOM 1332 CG PHE A 137 3.209 7.411 -1.237 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.880 6.499 -2.036 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.151 6.965 -0.462 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.505 5.169 -2.060 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.771 5.636 -0.481 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.448 4.737 -1.282 1.00 0.00 C ATOM 0 H PHE A 137 5.366 8.671 -2.961 1.00 0.00 H new ATOM 0 HA PHE A 137 2.570 9.237 -3.051 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.650 8.926 -0.869 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.003 9.388 -0.490 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.706 6.832 -2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.617 7.664 0.164 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.037 4.468 -2.686 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.946 5.301 0.130 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.152 3.699 -1.300 1.00 0.00 H new ATOM 1347 N LYS A 138 4.632 11.690 -2.503 1.00 0.00 N ATOM 1348 CA LYS A 138 4.740 13.136 -2.348 1.00 0.00 C ATOM 1349 C LYS A 138 4.130 13.858 -3.545 1.00 0.00 C ATOM 1350 O LYS A 138 3.316 14.767 -3.385 1.00 0.00 O ATOM 1351 CB LYS A 138 6.206 13.544 -2.185 1.00 0.00 C ATOM 1352 CG LYS A 138 6.393 14.850 -1.432 1.00 0.00 C ATOM 1353 CD LYS A 138 7.835 15.037 -0.991 1.00 0.00 C ATOM 1354 CE LYS A 138 8.174 16.507 -0.803 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.134 17.255 -2.090 1.00 0.00 N ATOM 0 H LYS A 138 5.515 11.221 -2.705 1.00 0.00 H new ATOM 0 HA LYS A 138 4.188 13.423 -1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 138 6.739 12.752 -1.659 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.661 13.634 -3.171 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.095 15.684 -2.068 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.740 14.865 -0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.003 14.501 -0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.503 14.600 -1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.471 16.955 -0.101 1.00 0.00 H new ATOM 0 HE3 LYS A 138 9.166 16.597 -0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.749 18.091 -2.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.467 16.640 -2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.158 17.557 -2.286 1.00 0.00 H new ATOM 1369 N GLY A 139 4.529 13.447 -4.745 1.00 0.00 N ATOM 1370 CA GLY A 139 4.010 14.066 -5.951 1.00 0.00 C ATOM 1371 C GLY A 139 2.529 13.806 -6.145 1.00 0.00 C ATOM 1372 O GLY A 139 1.776 14.710 -6.507 1.00 0.00 O ATOM 0 H GLY A 139 5.202 12.697 -4.903 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.184 15.141 -5.908 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.558 13.689 -6.814 1.00 0.00 H new ATOM 1376 N TRP A 140 2.111 12.569 -5.904 1.00 0.00 N ATOM 1377 CA TRP A 140 0.709 12.193 -6.056 1.00 0.00 C ATOM 1378 C TRP A 140 -0.188 13.082 -5.202 1.00 0.00 C ATOM 1379 O TRP A 140 -1.329 13.363 -5.569 1.00 0.00 O ATOM 1380 CB TRP A 140 0.509 10.726 -5.672 1.00 0.00 C ATOM 1381 CG TRP A 140 0.991 9.767 -6.718 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.192 10.032 -8.042 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.331 8.390 -6.526 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.636 8.902 -8.686 1.00 0.00 N ATOM 1385 CE2 TRP A 140 1.731 7.881 -7.778 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.338 7.537 -5.419 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.131 6.559 -7.950 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 1.736 6.225 -5.592 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.129 5.746 -6.849 1.00 0.00 C ATOM 0 H TRP A 140 2.721 11.809 -5.603 1.00 0.00 H new ATOM 0 HA TRP A 140 0.433 12.328 -7.102 1.00 0.00 H new ATOM 0 HB2 TRP A 140 1.034 10.528 -4.738 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.550 10.548 -5.486 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.026 10.989 -8.514 1.00 0.00 H new ATOM 0 HE1 TRP A 140 1.859 8.835 -9.679 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.038 7.897 -4.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.432 6.188 -8.918 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.744 5.557 -4.743 1.00 0.00 H new ATOM 0 HH2 TRP A 140 2.436 4.716 -6.951 1.00 0.00 H new ATOM 1400 N GLY A 141 0.334 13.522 -4.061 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.435 14.375 -3.174 1.00 0.00 C ATOM 1402 C GLY A 141 -0.953 13.631 -1.959 1.00 0.00 C ATOM 1403 O GLY A 141 -2.043 13.919 -1.463 1.00 0.00 O ATOM 0 H GLY A 141 1.275 13.303 -3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.186 15.209 -2.848 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.276 14.800 -3.722 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.173 12.668 -1.480 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.560 11.878 -0.316 1.00 0.00 C ATOM 1409 C LEU A 142 0.078 12.431 0.954 1.00 0.00 C ATOM 1410 O LEU A 142 -0.491 12.331 2.042 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.154 10.416 -0.510 1.00 0.00 C ATOM 1412 CG LEU A 142 -0.987 9.615 -1.511 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.261 8.339 -1.909 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.355 9.293 -0.928 1.00 0.00 C ATOM 0 H LEU A 142 0.731 12.415 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.643 11.937 -0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.887 10.389 -0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.203 9.915 0.457 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.129 10.222 -2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.869 7.782 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.695 8.592 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.088 7.727 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.935 8.723 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.234 8.705 -0.018 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.878 10.220 -0.694 1.00 0.00 H new ATOM 1426 N LEU A 143 1.261 13.017 0.809 1.00 0.00 N ATOM 1427 CA LEU A 143 1.976 13.589 1.945 1.00 0.00 C ATOM 1428 C LEU A 143 2.038 15.109 1.839 1.00 0.00 C ATOM 1429 O LEU A 143 1.458 15.823 2.657 1.00 0.00 O ATOM 1430 CB LEU A 143 3.392 13.013 2.024 1.00 0.00 C ATOM 1431 CG LEU A 143 3.518 11.508 1.790 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.875 11.172 1.191 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.304 10.747 3.091 1.00 0.00 C ATOM 0 H LEU A 143 1.746 13.109 -0.084 1.00 0.00 H new ATOM 0 HA LEU A 143 1.433 13.328 2.854 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.013 13.528 1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.802 13.243 3.007 1.00 0.00 H new ATOM 0 HG LEU A 143 2.747 11.204 1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.946 10.096 1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.990 11.688 0.238 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.663 11.490 1.874 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.397 9.677 2.906 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.053 11.056 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.309 10.963 3.479 1.00 0.00 H new ATOM 1445 N GLY A 144 2.745 15.599 0.825 1.00 0.00 N ATOM 1446 CA GLY A 144 2.868 17.032 0.630 1.00 0.00 C ATOM 1447 C GLY A 144 4.308 17.503 0.688 1.00 0.00 C ATOM 1448 O GLY A 144 5.246 16.709 0.627 1.00 0.00 O ATOM 0 H GLY A 144 3.235 15.029 0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.439 17.303 -0.335 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.288 17.551 1.393 1.00 0.00 H new ATOM 1452 N PRO A 145 4.497 18.826 0.806 1.00 0.00 N ATOM 1453 CA PRO A 145 5.830 19.432 0.873 1.00 0.00 C ATOM 1454 C PRO A 145 6.546 19.113 2.181 1.00 0.00 C ATOM 1455 O PRO A 145 7.742 18.821 2.190 1.00 0.00 O ATOM 1456 CB PRO A 145 5.543 20.932 0.773 1.00 0.00 C ATOM 1457 CG PRO A 145 4.151 21.087 1.281 1.00 0.00 C ATOM 1458 CD PRO A 145 3.424 19.831 0.884 1.00 0.00 C ATOM 0 HA PRO A 145 6.488 19.057 0.089 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.249 21.511 1.369 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.631 21.284 -0.255 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.143 21.218 2.363 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.674 21.967 0.850 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.668 19.555 1.619 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.912 19.948 -0.071 1.00 0.00 H new ATOM 1466 N ARG A 146 5.808 19.172 3.285 1.00 0.00 N ATOM 1467 CA ARG A 146 6.373 18.890 4.598 1.00 0.00 C ATOM 1468 C ARG A 146 6.007 17.482 5.057 1.00 0.00 C ATOM 1469 O ARG A 146 5.841 17.230 6.250 1.00 0.00 O ATOM 1470 CB ARG A 146 5.880 19.916 5.620 1.00 0.00 C ATOM 1471 CG ARG A 146 6.601 21.251 5.540 1.00 0.00 C ATOM 1472 CD ARG A 146 6.505 22.016 6.851 1.00 0.00 C ATOM 1473 NE ARG A 146 5.160 22.534 7.085 1.00 0.00 N ATOM 1474 CZ ARG A 146 4.605 23.494 6.354 1.00 0.00 C ATOM 1475 NH1 ARG A 146 5.276 24.038 5.348 1.00 0.00 N ATOM 1476 NH2 ARG A 146 3.376 23.913 6.629 1.00 0.00 N ATOM 0 H ARG A 146 4.817 19.413 3.295 1.00 0.00 H new ATOM 0 HA ARG A 146 7.458 18.957 4.521 1.00 0.00 H new ATOM 0 HB2 ARG A 146 4.813 20.080 5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.003 19.506 6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.649 21.085 5.290 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.172 21.850 4.736 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.790 21.361 7.675 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.215 22.843 6.841 1.00 0.00 H new ATOM 0 HE ARG A 146 4.617 22.137 7.852 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.221 23.719 5.134 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.847 24.775 4.788 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.857 23.498 7.402 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.951 24.650 6.067 1.00 0.00 H new ATOM 1490 N ASN A 147 5.882 16.567 4.101 1.00 0.00 N ATOM 1491 CA ASN A 147 5.534 15.184 4.407 1.00 0.00 C ATOM 1492 C ASN A 147 4.457 15.120 5.486 1.00 0.00 C ATOM 1493 O ASN A 147 4.448 14.210 6.314 1.00 0.00 O ATOM 1494 CB ASN A 147 6.775 14.413 4.864 1.00 0.00 C ATOM 1495 CG ASN A 147 7.749 14.162 3.729 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.392 13.575 2.708 1.00 0.00 O ATOM 1497 ND2 ASN A 147 8.988 14.607 3.904 1.00 0.00 N ATOM 0 H ASN A 147 6.016 16.758 3.108 1.00 0.00 H new ATOM 0 HA ASN A 147 5.142 14.725 3.499 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.277 14.973 5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.469 13.459 5.294 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.688 14.467 3.175 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.240 15.089 4.767 1.00 0.00 H new ATOM 1504 N GLU A 148 3.551 16.092 5.468 1.00 0.00 N ATOM 1505 CA GLU A 148 2.469 16.146 6.444 1.00 0.00 C ATOM 1506 C GLU A 148 1.285 15.297 5.991 1.00 0.00 C ATOM 1507 O GLU A 148 0.586 15.644 5.038 1.00 0.00 O ATOM 1508 CB GLU A 148 2.020 17.592 6.662 1.00 0.00 C ATOM 1509 CG GLU A 148 1.448 17.850 8.046 1.00 0.00 C ATOM 1510 CD GLU A 148 0.423 18.968 8.055 1.00 0.00 C ATOM 1511 OE1 GLU A 148 0.405 19.764 7.093 1.00 0.00 O ATOM 1512 OE2 GLU A 148 -0.361 19.045 9.024 1.00 0.00 O ATOM 0 H GLU A 148 3.545 16.853 4.789 1.00 0.00 H new ATOM 0 HA GLU A 148 2.843 15.744 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.869 18.256 6.500 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.269 17.847 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.987 16.936 8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 148 2.259 18.101 8.729 1.00 0.00 H new ATOM 1519 N LEU A 149 1.065 14.183 6.681 1.00 0.00 N ATOM 1520 CA LEU A 149 -0.035 13.283 6.350 1.00 0.00 C ATOM 1521 C LEU A 149 -1.372 14.016 6.399 1.00 0.00 C ATOM 1522 O LEU A 149 -1.422 15.222 6.642 1.00 0.00 O ATOM 1523 CB LEU A 149 -0.055 12.096 7.314 1.00 0.00 C ATOM 1524 CG LEU A 149 1.239 11.288 7.412 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.079 10.140 8.397 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.646 10.765 6.042 1.00 0.00 C ATOM 0 H LEU A 149 1.633 13.881 7.473 1.00 0.00 H new ATOM 0 HA LEU A 149 0.120 12.917 5.335 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.305 12.466 8.308 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.858 11.423 7.013 1.00 0.00 H new ATOM 0 HG LEU A 149 2.028 11.945 7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.010 9.576 8.453 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.835 10.537 9.382 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.277 9.483 8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.569 10.192 6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.857 10.124 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.803 11.604 5.364 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.453 13.279 6.169 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.791 13.858 6.188 1.00 0.00 C ATOM 1540 C PHE A 150 -4.774 12.933 6.900 1.00 0.00 C ATOM 1541 O PHE A 150 -4.414 11.834 7.323 1.00 0.00 O ATOM 1542 CB PHE A 150 -4.272 14.131 4.761 1.00 0.00 C ATOM 1543 CG PHE A 150 -3.275 14.883 3.926 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.695 16.049 4.398 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.918 14.423 2.669 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -1.777 16.743 3.633 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -2.000 15.112 1.899 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.430 16.274 2.381 1.00 0.00 C ATOM 0 H PHE A 150 -2.429 12.279 5.967 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.744 14.800 6.735 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.499 13.182 4.275 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -5.202 14.699 4.802 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.964 16.420 5.376 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.362 13.516 2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.332 17.650 4.013 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.729 14.742 0.921 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.714 16.815 1.780 1.00 0.00 H new ATOM 1558 N ASP A 151 -6.016 13.386 7.028 1.00 0.00 N ATOM 1559 CA ASP A 151 -7.052 12.600 7.688 1.00 0.00 C ATOM 1560 C ASP A 151 -7.545 11.479 6.779 1.00 0.00 C ATOM 1561 O ASP A 151 -7.649 11.651 5.565 1.00 0.00 O ATOM 1562 CB ASP A 151 -8.223 13.497 8.093 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.788 14.661 8.962 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -7.181 14.412 10.025 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.055 15.820 8.581 1.00 0.00 O ATOM 0 H ASP A 151 -6.330 14.293 6.684 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.620 12.154 8.584 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.711 13.879 7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.963 12.903 8.630 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.847 10.330 7.376 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.329 9.180 6.620 1.00 0.00 C ATOM 1572 C ALA A 152 -9.254 9.616 5.489 1.00 0.00 C ATOM 1573 O ALA A 152 -8.999 9.327 4.320 1.00 0.00 O ATOM 1574 CB ALA A 152 -9.045 8.205 7.543 1.00 0.00 C ATOM 0 H ALA A 152 -7.766 10.171 8.380 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.468 8.680 6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.400 7.351 6.966 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -8.356 7.861 8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.893 8.704 8.012 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.329 10.313 5.844 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.290 10.790 4.858 1.00 0.00 C ATOM 1582 C ALA A 153 -10.593 11.206 3.567 1.00 0.00 C ATOM 1583 O ALA A 153 -10.958 10.759 2.480 1.00 0.00 O ATOM 1584 CB ALA A 153 -12.095 11.951 5.423 1.00 0.00 C ATOM 0 H ALA A 153 -10.556 10.560 6.807 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.970 9.970 4.625 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.809 12.297 4.675 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.632 11.622 6.313 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.422 12.767 5.686 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.587 12.065 3.694 1.00 0.00 N ATOM 1591 CA LYS A 154 -8.837 12.542 2.539 1.00 0.00 C ATOM 1592 C LYS A 154 -8.228 11.377 1.766 1.00 0.00 C ATOM 1593 O LYS A 154 -8.396 11.269 0.551 1.00 0.00 O ATOM 1594 CB LYS A 154 -7.734 13.505 2.983 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.319 14.493 1.906 1.00 0.00 C ATOM 1596 CD LYS A 154 -5.922 15.037 2.157 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.449 15.910 1.005 1.00 0.00 C ATOM 1598 NZ LYS A 154 -4.787 15.109 -0.062 1.00 0.00 N ATOM 0 H LYS A 154 -9.272 12.445 4.587 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.528 13.069 1.882 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.076 14.057 3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -6.862 12.928 3.291 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.351 14.005 0.932 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -8.031 15.318 1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -5.916 15.616 3.080 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.227 14.209 2.296 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -6.299 16.446 0.582 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -4.753 16.661 1.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -4.540 15.730 -0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -3.923 14.672 0.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.436 14.365 -0.391 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.522 10.505 2.479 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.888 9.348 1.859 1.00 0.00 C ATOM 1614 C TYR A 155 -7.918 8.478 1.146 1.00 0.00 C ATOM 1615 O TYR A 155 -7.664 7.962 0.057 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.148 8.521 2.913 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.815 9.108 3.317 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.812 9.317 2.378 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.558 9.455 4.638 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.592 9.852 2.743 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.342 9.992 5.012 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.362 10.189 4.061 1.00 0.00 C ATOM 1623 OH TYR A 155 -1.149 10.724 4.429 1.00 0.00 O ATOM 0 H TYR A 155 -7.375 10.578 3.486 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.172 9.710 1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.778 8.428 3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -5.990 7.514 2.527 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -3.990 9.057 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.323 9.302 5.385 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.823 10.006 2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -3.159 10.256 6.043 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.810 11.293 3.707 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.083 8.322 1.767 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.153 7.515 1.192 1.00 0.00 C ATOM 1635 C ARG A 156 -10.530 8.022 -0.196 1.00 0.00 C ATOM 1636 O ARG A 156 -10.741 7.236 -1.120 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.380 7.533 2.105 1.00 0.00 C ATOM 1638 CG ARG A 156 -12.552 6.728 1.567 1.00 0.00 C ATOM 1639 CD ARG A 156 -13.775 6.858 2.461 1.00 0.00 C ATOM 1640 NE ARG A 156 -13.819 5.814 3.482 1.00 0.00 N ATOM 1641 CZ ARG A 156 -13.196 5.903 4.652 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -12.486 6.983 4.948 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -13.284 4.911 5.529 1.00 0.00 N ATOM 0 H ARG A 156 -9.310 8.744 2.668 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.793 6.490 1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.100 7.142 3.083 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.697 8.565 2.253 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.798 7.069 0.561 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.268 5.679 1.488 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.770 7.836 2.942 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.677 6.807 1.851 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.358 4.970 3.286 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.417 7.748 4.277 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.009 7.049 5.847 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.830 4.079 5.305 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.805 4.980 6.427 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.615 9.341 -0.336 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.967 9.954 -1.611 1.00 0.00 C ATOM 1659 C VAL A 157 -9.785 9.938 -2.574 1.00 0.00 C ATOM 1660 O VAL A 157 -9.954 9.754 -3.780 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.443 11.407 -1.424 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.840 12.015 -2.760 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.599 11.465 -0.437 1.00 0.00 C ATOM 0 H VAL A 157 -10.445 10.006 0.419 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.782 9.364 -2.031 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.618 11.992 -1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -12.174 13.042 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.982 12.008 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.650 11.432 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.923 12.499 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.429 10.866 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.275 11.072 0.527 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.587 10.131 -2.033 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.374 10.138 -2.844 1.00 0.00 C ATOM 1675 C LEU A 158 -7.229 8.833 -3.619 1.00 0.00 C ATOM 1676 O LEU A 158 -6.992 8.840 -4.827 1.00 0.00 O ATOM 1677 CB LEU A 158 -6.146 10.356 -1.958 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.946 11.776 -1.425 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.860 11.799 -0.361 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.603 12.728 -2.561 1.00 0.00 C ATOM 0 H LEU A 158 -8.429 10.285 -1.037 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.450 10.957 -3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.211 9.676 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -5.259 10.074 -2.525 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.879 12.107 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.732 12.817 0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.146 11.149 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.922 11.448 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.464 13.733 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.684 12.399 -3.046 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.415 12.734 -3.288 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.376 7.714 -2.917 1.00 0.00 N ATOM 1693 CA ALA A 159 -7.266 6.401 -3.541 1.00 0.00 C ATOM 1694 C ALA A 159 -8.342 6.206 -4.604 1.00 0.00 C ATOM 1695 O ALA A 159 -8.115 5.544 -5.616 1.00 0.00 O ATOM 1696 CB ALA A 159 -7.359 5.307 -2.487 1.00 0.00 C ATOM 0 H ALA A 159 -7.571 7.690 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.294 6.339 -4.030 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.275 4.332 -2.967 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.551 5.427 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.318 5.378 -1.973 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.513 6.787 -4.367 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.625 6.677 -5.304 1.00 0.00 C ATOM 1704 C ASP A 160 -10.208 7.140 -6.697 1.00 0.00 C ATOM 1705 O ASP A 160 -10.247 6.369 -7.656 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.816 7.501 -4.815 1.00 0.00 C ATOM 1707 CG ASP A 160 -13.010 7.403 -5.744 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -13.531 6.282 -5.923 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.422 8.446 -6.293 1.00 0.00 O ATOM 0 H ASP A 160 -9.717 7.339 -3.534 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.918 5.629 -5.361 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -12.105 7.161 -3.820 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.517 8.545 -4.721 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.811 8.404 -6.801 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.390 8.970 -8.076 1.00 0.00 C ATOM 1716 C ARG A 161 -8.398 8.048 -8.780 1.00 0.00 C ATOM 1717 O ARG A 161 -8.236 8.107 -9.999 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.759 10.348 -7.864 1.00 0.00 C ATOM 1719 CG ARG A 161 -7.267 10.297 -7.582 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.814 11.494 -6.760 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.381 11.739 -6.893 1.00 0.00 N ATOM 1722 CZ ARG A 161 -4.837 12.376 -7.923 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -5.603 12.831 -8.905 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -3.523 12.561 -7.972 1.00 0.00 N ATOM 0 H ARG A 161 -9.772 9.055 -6.017 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.273 9.075 -8.707 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.932 10.958 -8.751 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -9.261 10.844 -7.033 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -7.028 9.377 -7.049 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.718 10.272 -8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.364 12.380 -7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.057 11.326 -5.711 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.764 11.402 -6.154 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.613 12.692 -8.870 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.182 13.320 -9.695 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -2.931 12.214 -7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.106 13.051 -8.764 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.736 7.197 -8.003 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.759 6.263 -8.550 1.00 0.00 C ATOM 1740 C PHE A 162 -7.415 4.929 -8.893 1.00 0.00 C ATOM 1741 O PHE A 162 -6.991 4.235 -9.817 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.619 6.043 -7.554 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.653 7.190 -7.485 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.923 7.567 -8.601 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.474 7.893 -6.304 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -3.033 8.623 -8.541 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.586 8.950 -6.238 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.864 9.315 -7.358 1.00 0.00 C ATOM 0 H PHE A 162 -7.858 7.135 -6.992 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.354 6.694 -9.465 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -6.041 5.874 -6.563 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -5.077 5.138 -7.829 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.051 7.029 -9.529 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -5.035 7.612 -5.425 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.471 8.906 -9.418 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.457 9.490 -5.312 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.169 10.140 -7.308 1.00 0.00 H new ATOM 1758 N GLY A 163 -8.454 4.576 -8.142 1.00 0.00 N ATOM 1759 CA GLY A 163 -9.151 3.326 -8.380 1.00 0.00 C ATOM 1760 C GLY A 163 -8.245 2.119 -8.237 1.00 0.00 C ATOM 1761 O GLY A 163 -7.216 2.024 -8.905 1.00 0.00 O ATOM 0 H GLY A 163 -8.825 5.134 -7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -9.981 3.238 -7.679 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -9.579 3.338 -9.382 1.00 0.00 H new ATOM 1765 N SER A 164 -8.627 1.195 -7.361 1.00 0.00 N ATOM 1766 CA SER A 164 -7.839 -0.009 -7.127 1.00 0.00 C ATOM 1767 C SER A 164 -8.206 -1.102 -8.127 1.00 0.00 C ATOM 1768 O SER A 164 -7.347 -1.850 -8.589 1.00 0.00 O ATOM 1769 CB SER A 164 -8.053 -0.515 -5.699 1.00 0.00 C ATOM 1770 OG SER A 164 -9.375 -0.993 -5.521 1.00 0.00 O ATOM 0 H SER A 164 -9.478 1.257 -6.802 1.00 0.00 H new ATOM 0 HA SER A 164 -6.787 0.243 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 164 -7.342 -1.312 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 164 -7.855 0.290 -4.991 1.00 0.00 H new ATOM 0 HG SER A 164 -9.486 -1.312 -4.601 1.00 0.00 H new ATOM 1776 N GLY A 165 -9.492 -1.186 -8.455 1.00 0.00 N ATOM 1777 CA GLY A 165 -9.952 -2.190 -9.398 1.00 0.00 C ATOM 1778 C GLY A 165 -11.036 -3.076 -8.817 1.00 0.00 C ATOM 1779 O GLY A 165 -12.221 -2.743 -8.846 1.00 0.00 O ATOM 0 H GLY A 165 -10.223 -0.578 -8.085 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.331 -1.697 -10.293 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.109 -2.808 -9.707 1.00 0.00 H new ATOM 1783 N PRO A 166 -10.633 -4.235 -8.277 1.00 0.00 N ATOM 1784 CA PRO A 166 -11.563 -5.196 -7.678 1.00 0.00 C ATOM 1785 C PRO A 166 -12.165 -4.685 -6.374 1.00 0.00 C ATOM 1786 O PRO A 166 -11.525 -4.732 -5.324 1.00 0.00 O ATOM 1787 CB PRO A 166 -10.687 -6.424 -7.418 1.00 0.00 C ATOM 1788 CG PRO A 166 -9.306 -5.882 -7.286 1.00 0.00 C ATOM 1789 CD PRO A 166 -9.236 -4.697 -8.209 1.00 0.00 C ATOM 0 HA PRO A 166 -12.417 -5.394 -8.326 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -10.996 -6.946 -6.512 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -10.755 -7.140 -8.237 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -9.099 -5.588 -6.257 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -8.564 -6.633 -7.558 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -8.575 -3.923 -7.819 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -8.856 -4.975 -9.192 1.00 0.00 H new ATOM 1797 N SER A 167 -13.400 -4.198 -6.448 1.00 0.00 N ATOM 1798 CA SER A 167 -14.086 -3.675 -5.272 1.00 0.00 C ATOM 1799 C SER A 167 -15.543 -4.128 -5.248 1.00 0.00 C ATOM 1800 O SER A 167 -16.276 -3.950 -6.221 1.00 0.00 O ATOM 1801 CB SER A 167 -14.015 -2.147 -5.252 1.00 0.00 C ATOM 1802 OG SER A 167 -14.467 -1.599 -6.478 1.00 0.00 O ATOM 0 H SER A 167 -13.945 -4.155 -7.309 1.00 0.00 H new ATOM 0 HA SER A 167 -13.587 -4.066 -4.386 1.00 0.00 H new ATOM 0 HB2 SER A 167 -14.622 -1.762 -4.432 1.00 0.00 H new ATOM 0 HB3 SER A 167 -12.989 -1.830 -5.065 1.00 0.00 H new ATOM 0 HG SER A 167 -15.285 -2.059 -6.760 1.00 0.00 H new ATOM 1808 N SER A 168 -15.955 -4.715 -4.129 1.00 0.00 N ATOM 1809 CA SER A 168 -17.323 -5.197 -3.978 1.00 0.00 C ATOM 1810 C SER A 168 -18.310 -4.257 -4.662 1.00 0.00 C ATOM 1811 O SER A 168 -18.334 -3.058 -4.388 1.00 0.00 O ATOM 1812 CB SER A 168 -17.677 -5.335 -2.496 1.00 0.00 C ATOM 1813 OG SER A 168 -16.881 -6.328 -1.871 1.00 0.00 O ATOM 0 H SER A 168 -15.361 -4.868 -3.314 1.00 0.00 H new ATOM 0 HA SER A 168 -17.391 -6.175 -4.454 1.00 0.00 H new ATOM 0 HB2 SER A 168 -17.531 -4.379 -1.994 1.00 0.00 H new ATOM 0 HB3 SER A 168 -18.731 -5.592 -2.393 1.00 0.00 H new ATOM 0 HG SER A 168 -17.126 -6.395 -0.924 1.00 0.00 H new ATOM 1819 N GLY A 169 -19.123 -4.811 -5.556 1.00 0.00 N ATOM 1820 CA GLY A 169 -20.101 -4.009 -6.267 1.00 0.00 C ATOM 1821 C GLY A 169 -21.526 -4.372 -5.900 1.00 0.00 C ATOM 1822 O GLY A 169 -21.881 -5.549 -5.851 1.00 0.00 O ATOM 0 H GLY A 169 -19.122 -5.801 -5.801 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -19.930 -2.955 -6.048 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -19.961 -4.138 -7.340 1.00 0.00 H new TER 1826 GLY A 169