USER MOD reduce.3.24.130724 H: found=0, std=0, add=445, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 447 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 Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 161:sc= 1.06 USER MOD Single : A 114 ASN : amide:sc= -0.575 K(o=-0.58,f=-0.029) USER MOD Single : A 120 SER OG : rot 85:sc= 1.08 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 158:sc= -0.0783 (180deg=-0.649) USER MOD Single : A 151 ASN : amide:sc= -14.6! C(o=-15!,f=-9.6!) USER MOD Single : A 164 MET CE :methyl 159:sc= 0 (180deg=-0.169) USER MOD Single : A 165 MET CE :methyl 151:sc= -0.256 (180deg=-1.45!) USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 100 -10.864 -16.405 -33.995 1.00 0.00 N ATOM 37 CA GLY A 100 -10.888 -17.455 -32.984 1.00 0.00 C ATOM 38 C GLY A 100 -9.737 -17.288 -31.998 1.00 0.00 C ATOM 39 O GLY A 100 -9.899 -16.691 -30.937 1.00 0.00 O ATOM 0 HA2 GLY A 100 -11.837 -17.428 -32.449 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -10.821 -18.431 -33.466 1.00 0.00 H new ATOM 43 N VAL A 101 -8.572 -17.818 -32.359 1.00 0.00 N ATOM 44 CA VAL A 101 -7.400 -17.720 -31.499 1.00 0.00 C ATOM 45 C VAL A 101 -6.994 -16.263 -31.313 1.00 0.00 C ATOM 46 O VAL A 101 -6.534 -15.873 -30.241 1.00 0.00 O ATOM 47 CB VAL A 101 -6.237 -18.506 -32.110 1.00 0.00 C ATOM 48 CG1 VAL A 101 -6.481 -20.006 -31.928 1.00 0.00 C ATOM 49 CG2 VAL A 101 -6.138 -18.189 -33.604 1.00 0.00 C ATOM 0 H VAL A 101 -8.416 -18.316 -33.235 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.649 -18.142 -30.525 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.309 -18.224 -31.612 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.653 -20.565 -32.363 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.555 -20.236 -30.865 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.409 -20.287 -32.426 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -5.310 -18.748 -34.040 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.067 -18.472 -34.098 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.966 -17.121 -33.739 1.00 0.00 H new ATOM 59 N LYS A 102 -7.152 -15.468 -32.364 1.00 0.00 N ATOM 60 CA LYS A 102 -6.786 -14.056 -32.303 1.00 0.00 C ATOM 61 C LYS A 102 -7.620 -13.335 -31.249 1.00 0.00 C ATOM 62 O LYS A 102 -7.081 -12.765 -30.301 1.00 0.00 O ATOM 63 CB LYS A 102 -7.018 -13.402 -33.664 1.00 0.00 C ATOM 64 CG LYS A 102 -6.457 -11.978 -33.649 1.00 0.00 C ATOM 65 CD LYS A 102 -6.629 -11.343 -35.030 1.00 0.00 C ATOM 66 CE LYS A 102 -6.043 -9.929 -35.018 1.00 0.00 C ATOM 67 NZ LYS A 102 -6.185 -9.322 -36.372 1.00 0.00 N ATOM 0 H LYS A 102 -7.528 -15.772 -33.262 1.00 0.00 H new ATOM 0 HA LYS A 102 -5.732 -13.982 -32.035 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -6.535 -13.986 -34.447 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -8.084 -13.382 -33.893 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -6.973 -11.381 -32.897 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.402 -11.995 -33.374 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.129 -11.949 -35.786 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.685 -11.308 -35.297 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -6.557 -9.317 -34.277 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.992 -9.962 -34.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.787 -8.361 -36.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.675 -9.903 -37.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -7.192 -9.278 -36.629 1.00 0.00 H new ATOM 81 N GLU A 103 -8.940 -13.372 -31.414 1.00 0.00 N ATOM 82 CA GLU A 103 -9.832 -12.721 -30.466 1.00 0.00 C ATOM 83 C GLU A 103 -9.603 -13.250 -29.057 1.00 0.00 C ATOM 84 O GLU A 103 -9.959 -12.602 -28.071 1.00 0.00 O ATOM 85 CB GLU A 103 -11.290 -12.967 -30.871 1.00 0.00 C ATOM 86 CG GLU A 103 -12.227 -12.278 -29.869 1.00 0.00 C ATOM 87 CD GLU A 103 -12.440 -13.170 -28.650 1.00 0.00 C ATOM 88 OE1 GLU A 103 -12.706 -14.346 -28.842 1.00 0.00 O ATOM 89 OE2 GLU A 103 -12.318 -12.669 -27.545 1.00 0.00 O ATOM 0 H GLU A 103 -9.409 -13.842 -32.188 1.00 0.00 H new ATOM 0 HA GLU A 103 -9.622 -11.652 -30.477 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -11.469 -12.582 -31.875 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -11.495 -14.037 -30.899 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.803 -11.323 -29.560 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.184 -12.063 -30.343 1.00 0.00 H new ATOM 96 N LEU A 104 -8.996 -14.428 -28.966 1.00 0.00 N ATOM 97 CA LEU A 104 -8.715 -15.043 -27.668 1.00 0.00 C ATOM 98 C LEU A 104 -7.356 -14.591 -27.144 1.00 0.00 C ATOM 99 O LEU A 104 -7.213 -14.247 -25.973 1.00 0.00 O ATOM 100 CB LEU A 104 -8.744 -16.564 -27.792 1.00 0.00 C ATOM 101 CG LEU A 104 -10.189 -17.030 -27.997 1.00 0.00 C ATOM 102 CD1 LEU A 104 -10.192 -18.484 -28.473 1.00 0.00 C ATOM 103 CD2 LEU A 104 -10.959 -16.927 -26.669 1.00 0.00 C ATOM 0 H LEU A 104 -8.689 -14.976 -29.770 1.00 0.00 H new ATOM 0 HA LEU A 104 -9.483 -14.727 -26.962 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.125 -16.883 -28.630 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -8.327 -17.021 -26.895 1.00 0.00 H new ATOM 0 HG LEU A 104 -10.669 -16.399 -28.745 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.220 -18.817 -28.619 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -9.649 -18.560 -29.415 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -9.710 -19.113 -27.724 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -11.987 -17.259 -26.818 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.479 -17.557 -25.920 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.958 -15.892 -26.327 1.00 0.00 H new ATOM 115 N ARG A 105 -6.362 -14.590 -28.024 1.00 0.00 N ATOM 116 CA ARG A 105 -5.019 -14.170 -27.642 1.00 0.00 C ATOM 117 C ARG A 105 -5.028 -12.724 -27.173 1.00 0.00 C ATOM 118 O ARG A 105 -4.298 -12.355 -26.255 1.00 0.00 O ATOM 119 CB ARG A 105 -4.067 -14.320 -28.834 1.00 0.00 C ATOM 120 CG ARG A 105 -3.800 -15.809 -29.096 1.00 0.00 C ATOM 121 CD ARG A 105 -2.631 -16.283 -28.228 1.00 0.00 C ATOM 122 NE ARG A 105 -2.328 -17.678 -28.509 1.00 0.00 N ATOM 123 CZ ARG A 105 -1.331 -18.299 -27.891 1.00 0.00 C ATOM 124 NH1 ARG A 105 -0.603 -17.659 -27.016 1.00 0.00 N ATOM 125 NH2 ARG A 105 -1.078 -19.552 -28.156 1.00 0.00 N ATOM 0 H ARG A 105 -6.459 -14.873 -28.999 1.00 0.00 H new ATOM 0 HA ARG A 105 -4.676 -14.803 -26.823 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.502 -13.857 -29.720 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.130 -13.802 -28.631 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.692 -16.393 -28.872 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.571 -15.968 -30.150 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -1.753 -15.667 -28.421 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.880 -16.163 -27.174 1.00 0.00 H new ATOM 0 HE ARG A 105 -2.890 -18.186 -29.191 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.800 -16.680 -26.807 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.163 -18.138 -26.542 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -1.647 -20.054 -28.838 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.312 -20.029 -27.681 1.00 0.00 H new ATOM 139 N ASP A 106 -5.860 -11.908 -27.814 1.00 0.00 N ATOM 140 CA ASP A 106 -5.956 -10.495 -27.449 1.00 0.00 C ATOM 141 C ASP A 106 -6.480 -10.349 -26.022 1.00 0.00 C ATOM 142 O ASP A 106 -5.948 -9.568 -25.233 1.00 0.00 O ATOM 143 CB ASP A 106 -6.889 -9.769 -28.417 1.00 0.00 C ATOM 144 CG ASP A 106 -6.974 -8.293 -28.051 1.00 0.00 C ATOM 145 OD1 ASP A 106 -6.434 -7.925 -27.019 1.00 0.00 O ATOM 146 OD2 ASP A 106 -7.576 -7.549 -28.807 1.00 0.00 O ATOM 0 H ASP A 106 -6.471 -12.194 -28.579 1.00 0.00 H new ATOM 0 HA ASP A 106 -4.962 -10.052 -27.506 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -6.524 -9.878 -29.438 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.882 -10.218 -28.384 1.00 0.00 H new ATOM 151 N ALA A 107 -7.524 -11.107 -25.699 1.00 0.00 N ATOM 152 CA ALA A 107 -8.107 -11.057 -24.362 1.00 0.00 C ATOM 153 C ALA A 107 -7.104 -11.556 -23.327 1.00 0.00 C ATOM 154 O ALA A 107 -6.989 -10.998 -22.238 1.00 0.00 O ATOM 155 CB ALA A 107 -9.368 -11.918 -24.310 1.00 0.00 C ATOM 0 H ALA A 107 -7.980 -11.758 -26.338 1.00 0.00 H new ATOM 0 HA ALA A 107 -8.366 -10.023 -24.135 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -9.797 -11.875 -23.309 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.094 -11.544 -25.032 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.114 -12.950 -24.552 1.00 0.00 H new ATOM 161 N PHE A 108 -6.373 -12.613 -23.678 1.00 0.00 N ATOM 162 CA PHE A 108 -5.376 -13.178 -22.774 1.00 0.00 C ATOM 163 C PHE A 108 -4.284 -12.155 -22.478 1.00 0.00 C ATOM 164 O PHE A 108 -3.894 -11.961 -21.327 1.00 0.00 O ATOM 165 CB PHE A 108 -4.757 -14.429 -23.394 1.00 0.00 C ATOM 166 CG PHE A 108 -3.736 -15.008 -22.443 1.00 0.00 C ATOM 167 CD1 PHE A 108 -4.156 -15.627 -21.258 1.00 0.00 C ATOM 168 CD2 PHE A 108 -2.370 -14.928 -22.744 1.00 0.00 C ATOM 169 CE1 PHE A 108 -3.211 -16.165 -20.378 1.00 0.00 C ATOM 170 CE2 PHE A 108 -1.426 -15.466 -21.863 1.00 0.00 C ATOM 171 CZ PHE A 108 -1.847 -16.084 -20.680 1.00 0.00 C ATOM 0 H PHE A 108 -6.452 -13.092 -24.575 1.00 0.00 H new ATOM 0 HA PHE A 108 -5.869 -13.446 -21.839 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -5.532 -15.165 -23.605 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -4.285 -14.182 -24.345 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -5.209 -15.689 -21.024 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -2.046 -14.451 -23.657 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.534 -16.643 -19.465 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -0.373 -15.405 -22.096 1.00 0.00 H new ATOM 0 HZ PHE A 108 -1.118 -16.499 -19.999 1.00 0.00 H new ATOM 181 N ARG A 109 -3.793 -11.500 -23.528 1.00 0.00 N ATOM 182 CA ARG A 109 -2.746 -10.498 -23.370 1.00 0.00 C ATOM 183 C ARG A 109 -3.252 -9.327 -22.537 1.00 0.00 C ATOM 184 O ARG A 109 -2.506 -8.749 -21.744 1.00 0.00 O ATOM 185 CB ARG A 109 -2.285 -9.999 -24.741 1.00 0.00 C ATOM 186 CG ARG A 109 -1.484 -11.096 -25.442 1.00 0.00 C ATOM 187 CD ARG A 109 -1.054 -10.607 -26.828 1.00 0.00 C ATOM 188 NE ARG A 109 -0.297 -11.646 -27.517 1.00 0.00 N ATOM 189 CZ ARG A 109 1.015 -11.774 -27.338 1.00 0.00 C ATOM 190 NH1 ARG A 109 1.644 -10.964 -26.532 1.00 0.00 N ATOM 191 NH2 ARG A 109 1.671 -12.709 -27.968 1.00 0.00 N ATOM 0 H ARG A 109 -4.102 -11.645 -24.489 1.00 0.00 H new ATOM 0 HA ARG A 109 -1.902 -10.957 -22.855 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -3.147 -9.720 -25.347 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -1.673 -9.104 -24.627 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -0.608 -11.357 -24.849 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -2.087 -11.999 -25.534 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -1.932 -10.337 -27.415 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.446 -9.707 -26.732 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.782 -12.285 -28.147 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.130 -10.233 -26.040 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.650 -11.061 -26.394 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.178 -13.342 -28.598 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.677 -12.807 -27.831 1.00 0.00 H new ATOM 205 N GLU A 110 -4.518 -8.975 -22.727 1.00 0.00 N ATOM 206 CA GLU A 110 -5.109 -7.864 -21.992 1.00 0.00 C ATOM 207 C GLU A 110 -4.924 -8.059 -20.491 1.00 0.00 C ATOM 208 O GLU A 110 -4.512 -7.139 -19.782 1.00 0.00 O ATOM 209 CB GLU A 110 -6.604 -7.764 -22.313 1.00 0.00 C ATOM 210 CG GLU A 110 -7.184 -6.506 -21.662 1.00 0.00 C ATOM 211 CD GLU A 110 -8.666 -6.382 -21.997 1.00 0.00 C ATOM 212 OE1 GLU A 110 -9.226 -7.349 -22.486 1.00 0.00 O ATOM 213 OE2 GLU A 110 -9.219 -5.321 -21.761 1.00 0.00 O ATOM 0 H GLU A 110 -5.151 -9.439 -23.379 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.608 -6.944 -22.294 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -6.753 -7.730 -23.392 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -7.125 -8.649 -21.947 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -7.049 -6.551 -20.581 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.648 -5.624 -22.014 1.00 0.00 H new ATOM 220 N PHE A 111 -5.227 -9.260 -20.012 1.00 0.00 N ATOM 221 CA PHE A 111 -5.084 -9.565 -18.592 1.00 0.00 C ATOM 222 C PHE A 111 -3.614 -9.530 -18.183 1.00 0.00 C ATOM 223 O PHE A 111 -3.268 -9.026 -17.113 1.00 0.00 O ATOM 224 CB PHE A 111 -5.666 -10.946 -18.291 1.00 0.00 C ATOM 225 CG PHE A 111 -7.157 -10.928 -18.532 1.00 0.00 C ATOM 226 CD1 PHE A 111 -7.990 -10.169 -17.700 1.00 0.00 C ATOM 227 CD2 PHE A 111 -7.707 -11.666 -19.588 1.00 0.00 C ATOM 228 CE1 PHE A 111 -9.372 -10.152 -17.925 1.00 0.00 C ATOM 229 CE2 PHE A 111 -9.087 -11.647 -19.812 1.00 0.00 C ATOM 230 CZ PHE A 111 -9.920 -10.891 -18.980 1.00 0.00 C ATOM 0 H PHE A 111 -5.571 -10.034 -20.581 1.00 0.00 H new ATOM 0 HA PHE A 111 -5.628 -8.812 -18.022 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -5.194 -11.697 -18.924 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -5.457 -11.223 -17.258 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -7.567 -9.598 -16.887 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -7.064 -12.250 -20.230 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -10.016 -9.568 -17.284 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -9.510 -12.216 -20.627 1.00 0.00 H new ATOM 0 HZ PHE A 111 -10.986 -10.878 -19.152 1.00 0.00 H new ATOM 240 N ASP A 112 -2.752 -10.070 -19.039 1.00 0.00 N ATOM 241 CA ASP A 112 -1.322 -10.096 -18.752 1.00 0.00 C ATOM 242 C ASP A 112 -0.732 -8.692 -18.849 1.00 0.00 C ATOM 243 O ASP A 112 -0.009 -8.375 -19.791 1.00 0.00 O ATOM 244 CB ASP A 112 -0.608 -11.018 -19.745 1.00 0.00 C ATOM 245 CG ASP A 112 0.816 -11.289 -19.272 1.00 0.00 C ATOM 246 OD1 ASP A 112 1.058 -11.170 -18.083 1.00 0.00 O ATOM 247 OD2 ASP A 112 1.643 -11.613 -20.108 1.00 0.00 O ATOM 0 H ASP A 112 -3.015 -10.492 -19.929 1.00 0.00 H new ATOM 0 HA ASP A 112 -1.180 -10.471 -17.738 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -1.154 -11.957 -19.840 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.591 -10.558 -20.733 1.00 0.00 H new ATOM 252 N THR A 113 -1.042 -7.860 -17.860 1.00 0.00 N ATOM 253 CA THR A 113 -0.534 -6.494 -17.835 1.00 0.00 C ATOM 254 C THR A 113 0.989 -6.492 -17.750 1.00 0.00 C ATOM 255 O THR A 113 1.659 -5.707 -18.422 1.00 0.00 O ATOM 256 CB THR A 113 -1.119 -5.737 -16.643 1.00 0.00 C ATOM 257 OG1 THR A 113 -2.527 -5.930 -16.607 1.00 0.00 O ATOM 258 CG2 THR A 113 -0.811 -4.244 -16.783 1.00 0.00 C ATOM 0 H THR A 113 -1.639 -8.106 -17.070 1.00 0.00 H new ATOM 0 HA THR A 113 -0.835 -5.997 -18.757 1.00 0.00 H new ATOM 0 HB THR A 113 -0.676 -6.112 -15.721 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.862 -5.726 -15.709 1.00 0.00 H new ATOM 0 HG21 THR A 113 -1.229 -3.705 -15.933 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.269 -4.096 -16.812 1.00 0.00 H new ATOM 0 HG23 THR A 113 -1.253 -3.866 -17.705 1.00 0.00 H new ATOM 266 N ASN A 114 1.529 -7.371 -16.913 1.00 0.00 N ATOM 267 CA ASN A 114 2.976 -7.457 -16.738 1.00 0.00 C ATOM 268 C ASN A 114 3.643 -7.856 -18.049 1.00 0.00 C ATOM 269 O ASN A 114 4.692 -7.323 -18.412 1.00 0.00 O ATOM 270 CB ASN A 114 3.312 -8.485 -15.658 1.00 0.00 C ATOM 271 CG ASN A 114 2.605 -8.122 -14.357 1.00 0.00 C ATOM 272 OD1 ASN A 114 2.151 -9.006 -13.630 1.00 0.00 O ATOM 273 ND2 ASN A 114 2.484 -6.869 -14.019 1.00 0.00 N ATOM 0 H ASN A 114 0.992 -8.030 -16.349 1.00 0.00 H new ATOM 0 HA ASN A 114 3.349 -6.479 -16.433 1.00 0.00 H new ATOM 0 HB2 ASN A 114 3.006 -9.480 -15.983 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.390 -8.519 -15.499 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.012 -6.618 -13.150 1.00 0.00 H new ATOM 0 HD22 ASN A 114 2.861 -6.139 -14.623 1.00 0.00 H new ATOM 280 N GLY A 115 3.032 -8.802 -18.756 1.00 0.00 N ATOM 281 CA GLY A 115 3.580 -9.268 -20.029 1.00 0.00 C ATOM 282 C GLY A 115 4.422 -10.525 -19.830 1.00 0.00 C ATOM 283 O GLY A 115 5.104 -10.977 -20.748 1.00 0.00 O ATOM 0 H GLY A 115 2.165 -9.259 -18.474 1.00 0.00 H new ATOM 0 HA2 GLY A 115 2.768 -9.476 -20.725 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.190 -8.483 -20.476 1.00 0.00 H new ATOM 287 N ASP A 116 4.372 -11.081 -18.624 1.00 0.00 N ATOM 288 CA ASP A 116 5.138 -12.283 -18.316 1.00 0.00 C ATOM 289 C ASP A 116 4.638 -13.459 -19.143 1.00 0.00 C ATOM 290 O ASP A 116 5.338 -14.460 -19.309 1.00 0.00 O ATOM 291 CB ASP A 116 5.010 -12.617 -16.829 1.00 0.00 C ATOM 292 CG ASP A 116 5.409 -11.408 -15.989 1.00 0.00 C ATOM 293 OD1 ASP A 116 6.514 -10.924 -16.170 1.00 0.00 O ATOM 294 OD2 ASP A 116 4.602 -10.984 -15.177 1.00 0.00 O ATOM 0 H ASP A 116 3.814 -10.722 -17.849 1.00 0.00 H new ATOM 0 HA ASP A 116 6.184 -12.097 -18.559 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.985 -12.908 -16.600 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.645 -13.468 -16.582 1.00 0.00 H new ATOM 299 N GLY A 117 3.422 -13.336 -19.669 1.00 0.00 N ATOM 300 CA GLY A 117 2.837 -14.399 -20.484 1.00 0.00 C ATOM 301 C GLY A 117 1.890 -15.256 -19.659 1.00 0.00 C ATOM 302 O GLY A 117 1.286 -16.201 -20.170 1.00 0.00 O ATOM 0 H GLY A 117 2.826 -12.517 -19.547 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.299 -13.963 -21.326 1.00 0.00 H new ATOM 0 HA3 GLY A 117 3.629 -15.022 -20.900 1.00 0.00 H new ATOM 306 N GLU A 118 1.759 -14.925 -18.375 1.00 0.00 N ATOM 307 CA GLU A 118 0.880 -15.678 -17.486 1.00 0.00 C ATOM 308 C GLU A 118 0.201 -14.747 -16.496 1.00 0.00 C ATOM 309 O GLU A 118 0.677 -13.639 -16.239 1.00 0.00 O ATOM 310 CB GLU A 118 1.685 -16.732 -16.724 1.00 0.00 C ATOM 311 CG GLU A 118 2.241 -17.766 -17.712 1.00 0.00 C ATOM 312 CD GLU A 118 3.518 -17.237 -18.358 1.00 0.00 C ATOM 313 OE1 GLU A 118 3.854 -16.089 -18.110 1.00 0.00 O ATOM 314 OE2 GLU A 118 4.139 -17.983 -19.094 1.00 0.00 O ATOM 0 H GLU A 118 2.247 -14.147 -17.931 1.00 0.00 H new ATOM 0 HA GLU A 118 0.118 -16.170 -18.091 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.502 -16.258 -16.180 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.053 -17.223 -15.985 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.447 -18.702 -17.193 1.00 0.00 H new ATOM 0 HG3 GLU A 118 1.498 -17.983 -18.480 1.00 0.00 H new ATOM 321 N ILE A 119 -0.921 -15.196 -15.940 1.00 0.00 N ATOM 322 CA ILE A 119 -1.666 -14.390 -14.974 1.00 0.00 C ATOM 323 C ILE A 119 -1.414 -14.887 -13.559 1.00 0.00 C ATOM 324 O ILE A 119 -1.671 -16.045 -13.239 1.00 0.00 O ATOM 325 CB ILE A 119 -3.163 -14.459 -15.281 1.00 0.00 C ATOM 326 CG1 ILE A 119 -3.385 -14.265 -16.784 1.00 0.00 C ATOM 327 CG2 ILE A 119 -3.895 -13.357 -14.510 1.00 0.00 C ATOM 328 CD1 ILE A 119 -2.702 -12.971 -17.245 1.00 0.00 C ATOM 0 H ILE A 119 -1.333 -16.107 -16.139 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.327 -13.357 -15.051 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.551 -15.432 -14.979 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.982 -15.116 -17.334 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.452 -14.222 -17.001 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.962 -13.407 -14.729 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.737 -13.495 -13.440 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -3.508 -12.384 -14.811 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.862 -12.836 -18.315 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -3.125 -12.124 -16.705 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.633 -13.032 -17.043 1.00 0.00 H new ATOM 340 N SER A 120 -0.906 -13.997 -12.708 1.00 0.00 N ATOM 341 CA SER A 120 -0.621 -14.351 -11.322 1.00 0.00 C ATOM 342 C SER A 120 -1.871 -14.201 -10.466 1.00 0.00 C ATOM 343 O SER A 120 -2.988 -14.163 -10.980 1.00 0.00 O ATOM 344 CB SER A 120 0.490 -13.460 -10.770 1.00 0.00 C ATOM 345 OG SER A 120 1.499 -13.302 -11.758 1.00 0.00 O ATOM 0 H SER A 120 -0.685 -13.032 -12.953 1.00 0.00 H new ATOM 0 HA SER A 120 -0.296 -15.391 -11.292 1.00 0.00 H new ATOM 0 HB2 SER A 120 0.086 -12.488 -10.488 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.913 -13.903 -9.869 1.00 0.00 H new ATOM 0 HG SER A 120 1.251 -12.574 -12.366 1.00 0.00 H new ATOM 351 N THR A 121 -1.678 -14.111 -9.154 1.00 0.00 N ATOM 352 CA THR A 121 -2.800 -13.963 -8.232 1.00 0.00 C ATOM 353 C THR A 121 -3.128 -12.489 -8.025 1.00 0.00 C ATOM 354 O THR A 121 -4.266 -12.132 -7.720 1.00 0.00 O ATOM 355 CB THR A 121 -2.459 -14.604 -6.886 1.00 0.00 C ATOM 356 OG1 THR A 121 -1.535 -13.781 -6.188 1.00 0.00 O ATOM 357 CG2 THR A 121 -1.841 -15.984 -7.118 1.00 0.00 C ATOM 0 H THR A 121 -0.762 -14.138 -8.707 1.00 0.00 H new ATOM 0 HA THR A 121 -3.668 -14.462 -8.662 1.00 0.00 H new ATOM 0 HB THR A 121 -3.369 -14.709 -6.295 1.00 0.00 H new ATOM 0 HG1 THR A 121 -1.318 -14.192 -5.325 1.00 0.00 H new ATOM 0 HG21 THR A 121 -1.598 -16.440 -6.158 1.00 0.00 H new ATOM 0 HG22 THR A 121 -2.552 -16.616 -7.651 1.00 0.00 H new ATOM 0 HG23 THR A 121 -0.932 -15.881 -7.711 1.00 0.00 H new ATOM 365 N SER A 122 -2.123 -11.634 -8.192 1.00 0.00 N ATOM 366 CA SER A 122 -2.317 -10.197 -8.019 1.00 0.00 C ATOM 367 C SER A 122 -2.754 -9.553 -9.331 1.00 0.00 C ATOM 368 O SER A 122 -3.325 -8.462 -9.337 1.00 0.00 O ATOM 369 CB SER A 122 -1.018 -9.550 -7.540 1.00 0.00 C ATOM 370 OG SER A 122 0.004 -9.782 -8.501 1.00 0.00 O ATOM 0 H SER A 122 -1.173 -11.908 -8.445 1.00 0.00 H new ATOM 0 HA SER A 122 -3.097 -10.042 -7.274 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.163 -8.479 -7.397 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.726 -9.964 -6.575 1.00 0.00 H new ATOM 0 HG SER A 122 0.838 -9.367 -8.198 1.00 0.00 H new ATOM 376 N GLU A 123 -2.484 -10.241 -10.441 1.00 0.00 N ATOM 377 CA GLU A 123 -2.859 -9.725 -11.752 1.00 0.00 C ATOM 378 C GLU A 123 -4.375 -9.635 -11.883 1.00 0.00 C ATOM 379 O GLU A 123 -4.893 -8.878 -12.702 1.00 0.00 O ATOM 380 CB GLU A 123 -2.295 -10.627 -12.848 1.00 0.00 C ATOM 381 CG GLU A 123 -0.779 -10.432 -12.943 1.00 0.00 C ATOM 382 CD GLU A 123 -0.215 -11.277 -14.077 1.00 0.00 C ATOM 383 OE1 GLU A 123 -0.608 -11.050 -15.212 1.00 0.00 O ATOM 384 OE2 GLU A 123 0.597 -12.144 -13.800 1.00 0.00 O ATOM 0 H GLU A 123 -2.013 -11.146 -10.457 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.443 -8.723 -11.860 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.525 -11.670 -12.629 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.763 -10.391 -13.804 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -0.549 -9.380 -13.113 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.308 -10.712 -12.001 1.00 0.00 H new ATOM 391 N LEU A 124 -5.079 -10.415 -11.072 1.00 0.00 N ATOM 392 CA LEU A 124 -6.534 -10.410 -11.096 1.00 0.00 C ATOM 393 C LEU A 124 -7.075 -9.098 -10.548 1.00 0.00 C ATOM 394 O LEU A 124 -8.126 -8.624 -10.976 1.00 0.00 O ATOM 395 CB LEU A 124 -7.073 -11.587 -10.271 1.00 0.00 C ATOM 396 CG LEU A 124 -7.020 -12.870 -11.111 1.00 0.00 C ATOM 397 CD1 LEU A 124 -8.067 -12.798 -12.237 1.00 0.00 C ATOM 398 CD2 LEU A 124 -5.621 -13.023 -11.722 1.00 0.00 C ATOM 0 H LEU A 124 -4.667 -11.056 -10.393 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.865 -10.514 -12.129 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.482 -11.709 -9.364 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.098 -11.387 -9.959 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.236 -13.727 -10.473 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -8.026 -13.711 -12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.061 -12.692 -11.803 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.856 -11.940 -12.875 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -5.582 -13.934 -12.319 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.405 -12.164 -12.357 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.880 -13.080 -10.925 1.00 0.00 H new ATOM 410 N ARG A 125 -6.363 -8.530 -9.584 1.00 0.00 N ATOM 411 CA ARG A 125 -6.793 -7.283 -8.967 1.00 0.00 C ATOM 412 C ARG A 125 -6.994 -6.210 -10.034 1.00 0.00 C ATOM 413 O ARG A 125 -7.987 -5.481 -10.011 1.00 0.00 O ATOM 414 CB ARG A 125 -5.739 -6.809 -7.961 1.00 0.00 C ATOM 415 CG ARG A 125 -6.287 -5.619 -7.171 1.00 0.00 C ATOM 416 CD ARG A 125 -5.178 -5.033 -6.297 1.00 0.00 C ATOM 417 NE ARG A 125 -4.770 -5.997 -5.281 1.00 0.00 N ATOM 418 CZ ARG A 125 -5.520 -6.223 -4.209 1.00 0.00 C ATOM 419 NH1 ARG A 125 -6.644 -5.579 -4.049 1.00 0.00 N ATOM 420 NH2 ARG A 125 -5.133 -7.091 -3.314 1.00 0.00 N ATOM 0 H ARG A 125 -5.491 -8.910 -9.215 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.737 -7.456 -8.450 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -5.478 -7.621 -7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.825 -6.523 -8.483 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -6.666 -4.859 -7.854 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.125 -5.936 -6.550 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.322 -4.763 -6.916 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -5.528 -4.118 -5.820 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.894 -6.506 -5.396 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.947 -4.901 -4.748 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.219 -5.754 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.255 -7.595 -3.439 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.709 -7.265 -2.490 1.00 0.00 H new ATOM 434 N GLU A 126 -6.050 -6.119 -10.964 1.00 0.00 N ATOM 435 CA GLU A 126 -6.143 -5.131 -12.032 1.00 0.00 C ATOM 436 C GLU A 126 -7.355 -5.409 -12.916 1.00 0.00 C ATOM 437 O GLU A 126 -8.067 -4.489 -13.314 1.00 0.00 O ATOM 438 CB GLU A 126 -4.870 -5.163 -12.883 1.00 0.00 C ATOM 439 CG GLU A 126 -3.690 -4.653 -12.057 1.00 0.00 C ATOM 440 CD GLU A 126 -2.400 -4.760 -12.864 1.00 0.00 C ATOM 441 OE1 GLU A 126 -2.473 -5.186 -14.005 1.00 0.00 O ATOM 442 OE2 GLU A 126 -1.359 -4.420 -12.329 1.00 0.00 O ATOM 0 H GLU A 126 -5.220 -6.711 -11.001 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.256 -4.145 -11.581 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.675 -6.179 -13.226 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.999 -4.546 -13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.861 -3.617 -11.766 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.602 -5.232 -11.138 1.00 0.00 H new ATOM 449 N ALA A 127 -7.582 -6.684 -13.213 1.00 0.00 N ATOM 450 CA ALA A 127 -8.715 -7.073 -14.047 1.00 0.00 C ATOM 451 C ALA A 127 -10.028 -6.775 -13.333 1.00 0.00 C ATOM 452 O ALA A 127 -10.982 -6.292 -13.941 1.00 0.00 O ATOM 453 CB ALA A 127 -8.635 -8.564 -14.375 1.00 0.00 C ATOM 0 H ALA A 127 -7.003 -7.460 -12.892 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.678 -6.498 -14.972 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.484 -8.846 -14.998 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.708 -8.769 -14.911 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.655 -9.141 -13.451 1.00 0.00 H new ATOM 459 N MET A 128 -10.070 -7.059 -12.034 1.00 0.00 N ATOM 460 CA MET A 128 -11.274 -6.822 -11.250 1.00 0.00 C ATOM 461 C MET A 128 -11.875 -5.462 -11.594 1.00 0.00 C ATOM 462 O MET A 128 -13.087 -5.332 -11.753 1.00 0.00 O ATOM 463 CB MET A 128 -10.939 -6.869 -9.756 1.00 0.00 C ATOM 464 CG MET A 128 -12.231 -6.838 -8.938 1.00 0.00 C ATOM 465 SD MET A 128 -13.141 -8.387 -9.190 1.00 0.00 S ATOM 466 CE MET A 128 -12.900 -9.070 -7.532 1.00 0.00 C ATOM 0 H MET A 128 -9.289 -7.451 -11.507 1.00 0.00 H new ATOM 0 HA MET A 128 -12.000 -7.600 -11.486 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.374 -7.773 -9.528 1.00 0.00 H new ATOM 0 HB3 MET A 128 -10.307 -6.022 -9.488 1.00 0.00 H new ATOM 0 HG2 MET A 128 -12.002 -6.706 -7.881 1.00 0.00 H new ATOM 0 HG3 MET A 128 -12.845 -5.989 -9.240 1.00 0.00 H new ATOM 0 HE1 MET A 128 -13.389 -10.042 -7.464 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.834 -9.186 -7.338 1.00 0.00 H new ATOM 0 HE3 MET A 128 -13.332 -8.394 -6.794 1.00 0.00 H new ATOM 476 N ARG A 129 -11.017 -4.458 -11.715 1.00 0.00 N ATOM 477 CA ARG A 129 -11.470 -3.117 -12.051 1.00 0.00 C ATOM 478 C ARG A 129 -12.076 -3.095 -13.451 1.00 0.00 C ATOM 479 O ARG A 129 -13.068 -2.412 -13.697 1.00 0.00 O ATOM 480 CB ARG A 129 -10.300 -2.132 -11.978 1.00 0.00 C ATOM 481 CG ARG A 129 -10.810 -0.710 -12.228 1.00 0.00 C ATOM 482 CD ARG A 129 -9.645 0.275 -12.130 1.00 0.00 C ATOM 483 NE ARG A 129 -8.680 0.022 -13.195 1.00 0.00 N ATOM 484 CZ ARG A 129 -8.838 0.550 -14.405 1.00 0.00 C ATOM 485 NH1 ARG A 129 -9.872 1.304 -14.657 1.00 0.00 N ATOM 486 NH2 ARG A 129 -7.960 0.312 -15.340 1.00 0.00 N ATOM 0 H ARG A 129 -10.009 -4.547 -11.586 1.00 0.00 H new ATOM 0 HA ARG A 129 -12.233 -2.820 -11.332 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -9.822 -2.191 -11.000 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.544 -2.394 -12.719 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -11.272 -0.646 -13.213 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.578 -0.454 -11.498 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.017 1.297 -12.201 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.159 0.179 -11.159 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.871 -0.570 -13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -10.559 1.488 -13.926 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.994 1.709 -15.585 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.152 -0.279 -15.143 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.081 0.717 -16.268 1.00 0.00 H new ATOM 500 N LYS A 130 -11.461 -3.832 -14.366 1.00 0.00 N ATOM 501 CA LYS A 130 -11.940 -3.878 -15.744 1.00 0.00 C ATOM 502 C LYS A 130 -13.334 -4.487 -15.802 1.00 0.00 C ATOM 503 O LYS A 130 -14.211 -3.988 -16.508 1.00 0.00 O ATOM 504 CB LYS A 130 -10.982 -4.717 -16.594 1.00 0.00 C ATOM 505 CG LYS A 130 -9.578 -4.097 -16.559 1.00 0.00 C ATOM 506 CD LYS A 130 -9.497 -2.937 -17.555 1.00 0.00 C ATOM 507 CE LYS A 130 -8.084 -2.363 -17.555 1.00 0.00 C ATOM 508 NZ LYS A 130 -7.125 -3.404 -18.022 1.00 0.00 N ATOM 0 H LYS A 130 -10.636 -4.403 -14.183 1.00 0.00 H new ATOM 0 HA LYS A 130 -11.982 -2.861 -16.133 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -10.948 -5.739 -16.218 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -11.342 -4.767 -17.622 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.353 -3.741 -15.554 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.831 -4.852 -16.805 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.760 -3.283 -18.555 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -10.215 -2.162 -17.286 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -8.035 -1.490 -18.206 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -7.815 -2.029 -16.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.261 -2.946 -18.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.883 -4.034 -17.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.561 -3.960 -18.786 1.00 0.00 H new ATOM 522 N LEU A 131 -13.534 -5.568 -15.055 1.00 0.00 N ATOM 523 CA LEU A 131 -14.831 -6.233 -15.032 1.00 0.00 C ATOM 524 C LEU A 131 -15.903 -5.303 -14.489 1.00 0.00 C ATOM 525 O LEU A 131 -17.011 -5.243 -15.023 1.00 0.00 O ATOM 526 CB LEU A 131 -14.751 -7.498 -14.163 1.00 0.00 C ATOM 527 CG LEU A 131 -14.242 -8.675 -15.000 1.00 0.00 C ATOM 528 CD1 LEU A 131 -12.836 -8.368 -15.516 1.00 0.00 C ATOM 529 CD2 LEU A 131 -14.209 -9.935 -14.138 1.00 0.00 C ATOM 0 H LEU A 131 -12.823 -5.998 -14.464 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.097 -6.509 -16.052 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -14.085 -7.327 -13.317 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -15.734 -7.730 -13.753 1.00 0.00 H new ATOM 0 HG LEU A 131 -14.909 -8.833 -15.847 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -12.476 -9.207 -16.111 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -12.863 -7.470 -16.133 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -12.165 -8.208 -14.672 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.847 -10.773 -14.733 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.543 -9.778 -13.289 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -15.213 -10.154 -13.776 1.00 0.00 H new ATOM 677 N ILE A 141 -10.298 -11.648 -4.455 1.00 0.00 N ATOM 678 CA ILE A 141 -9.257 -11.688 -5.475 1.00 0.00 C ATOM 679 C ILE A 141 -8.515 -13.019 -5.427 1.00 0.00 C ATOM 680 O ILE A 141 -7.929 -13.455 -6.419 1.00 0.00 O ATOM 681 CB ILE A 141 -8.269 -10.541 -5.263 1.00 0.00 C ATOM 682 CG1 ILE A 141 -9.030 -9.213 -5.248 1.00 0.00 C ATOM 683 CG2 ILE A 141 -7.250 -10.528 -6.404 1.00 0.00 C ATOM 684 CD1 ILE A 141 -8.091 -8.091 -4.809 1.00 0.00 C ATOM 0 HA ILE A 141 -9.728 -11.581 -6.452 1.00 0.00 H new ATOM 0 HB ILE A 141 -7.751 -10.677 -4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -9.430 -9.000 -6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -9.880 -9.277 -4.569 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -6.545 -9.710 -6.253 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.710 -11.474 -6.420 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -7.768 -10.390 -7.353 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.634 -7.146 -4.799 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.713 -8.303 -3.809 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -7.256 -8.022 -5.506 1.00 0.00 H new ATOM 696 N GLU A 142 -8.533 -13.660 -4.260 1.00 0.00 N ATOM 697 CA GLU A 142 -7.850 -14.940 -4.088 1.00 0.00 C ATOM 698 C GLU A 142 -8.807 -16.092 -4.359 1.00 0.00 C ATOM 699 O GLU A 142 -8.395 -17.251 -4.434 1.00 0.00 O ATOM 700 CB GLU A 142 -7.300 -15.053 -2.665 1.00 0.00 C ATOM 701 CG GLU A 142 -6.189 -14.020 -2.466 1.00 0.00 C ATOM 702 CD GLU A 142 -6.790 -12.622 -2.366 1.00 0.00 C ATOM 703 OE1 GLU A 142 -7.990 -12.526 -2.165 1.00 0.00 O ATOM 704 OE2 GLU A 142 -6.043 -11.666 -2.494 1.00 0.00 O ATOM 0 H GLU A 142 -9.009 -13.317 -3.426 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.025 -14.991 -4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.098 -14.889 -1.941 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.913 -16.057 -2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.626 -14.249 -1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.486 -14.064 -3.298 1.00 0.00 H new ATOM 711 N GLU A 143 -10.090 -15.773 -4.501 1.00 0.00 N ATOM 712 CA GLU A 143 -11.099 -16.796 -4.761 1.00 0.00 C ATOM 713 C GLU A 143 -11.345 -16.939 -6.259 1.00 0.00 C ATOM 714 O GLU A 143 -11.625 -18.031 -6.751 1.00 0.00 O ATOM 715 CB GLU A 143 -12.411 -16.423 -4.063 1.00 0.00 C ATOM 716 CG GLU A 143 -12.199 -16.413 -2.547 1.00 0.00 C ATOM 717 CD GLU A 143 -11.916 -17.828 -2.049 1.00 0.00 C ATOM 718 OE1 GLU A 143 -12.242 -18.761 -2.765 1.00 0.00 O ATOM 719 OE2 GLU A 143 -11.380 -17.955 -0.962 1.00 0.00 O ATOM 0 H GLU A 143 -10.454 -14.822 -4.441 1.00 0.00 H new ATOM 0 HA GLU A 143 -10.734 -17.746 -4.371 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -12.748 -15.443 -4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -13.191 -17.137 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -11.367 -15.756 -2.292 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -13.084 -16.014 -2.051 1.00 0.00 H new ATOM 726 N ILE A 144 -11.239 -15.827 -6.979 1.00 0.00 N ATOM 727 CA ILE A 144 -11.453 -15.841 -8.422 1.00 0.00 C ATOM 728 C ILE A 144 -10.352 -16.629 -9.124 1.00 0.00 C ATOM 729 O ILE A 144 -10.613 -17.374 -10.067 1.00 0.00 O ATOM 730 CB ILE A 144 -11.481 -14.408 -8.958 1.00 0.00 C ATOM 731 CG1 ILE A 144 -11.928 -14.422 -10.423 1.00 0.00 C ATOM 732 CG2 ILE A 144 -10.082 -13.797 -8.859 1.00 0.00 C ATOM 733 CD1 ILE A 144 -12.238 -12.993 -10.876 1.00 0.00 C ATOM 0 H ILE A 144 -11.008 -14.912 -6.591 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.409 -16.324 -8.623 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.179 -13.813 -8.369 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.146 -14.852 -11.049 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -12.811 -15.051 -10.539 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.103 -12.776 -9.241 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -9.762 -13.788 -7.817 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -9.383 -14.391 -9.448 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -12.556 -13.003 -11.919 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.035 -12.580 -10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -11.344 -12.377 -10.775 1.00 0.00 H new ATOM 745 N ILE A 145 -9.121 -16.454 -8.660 1.00 0.00 N ATOM 746 CA ILE A 145 -7.989 -17.149 -9.254 1.00 0.00 C ATOM 747 C ILE A 145 -8.204 -18.657 -9.223 1.00 0.00 C ATOM 748 O ILE A 145 -7.864 -19.359 -10.172 1.00 0.00 O ATOM 749 CB ILE A 145 -6.705 -16.802 -8.494 1.00 0.00 C ATOM 750 CG1 ILE A 145 -5.498 -17.398 -9.229 1.00 0.00 C ATOM 751 CG2 ILE A 145 -6.775 -17.371 -7.080 1.00 0.00 C ATOM 752 CD1 ILE A 145 -5.362 -16.754 -10.614 1.00 0.00 C ATOM 0 H ILE A 145 -8.883 -15.841 -7.880 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.898 -16.828 -10.292 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.599 -15.719 -8.441 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.590 -17.232 -8.650 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -5.619 -18.477 -9.330 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -5.860 -17.122 -6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.631 -16.943 -6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.884 -18.454 -7.129 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.503 -17.181 -11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.266 -16.943 -11.194 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.221 -15.679 -10.503 1.00 0.00 H new ATOM 764 N ARG A 146 -8.768 -19.145 -8.127 1.00 0.00 N ATOM 765 CA ARG A 146 -9.023 -20.572 -7.982 1.00 0.00 C ATOM 766 C ARG A 146 -10.028 -21.045 -9.029 1.00 0.00 C ATOM 767 O ARG A 146 -9.873 -22.120 -9.611 1.00 0.00 O ATOM 768 CB ARG A 146 -9.564 -20.868 -6.581 1.00 0.00 C ATOM 769 CG ARG A 146 -9.744 -22.379 -6.411 1.00 0.00 C ATOM 770 CD ARG A 146 -10.182 -22.683 -4.978 1.00 0.00 C ATOM 771 NE ARG A 146 -11.493 -22.099 -4.717 1.00 0.00 N ATOM 772 CZ ARG A 146 -12.014 -22.100 -3.494 1.00 0.00 C ATOM 773 NH1 ARG A 146 -11.349 -22.628 -2.502 1.00 0.00 N ATOM 774 NH2 ARG A 146 -13.188 -21.571 -3.284 1.00 0.00 N ATOM 0 H ARG A 146 -9.056 -18.578 -7.329 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.084 -21.106 -8.128 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -8.877 -20.486 -5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -10.516 -20.359 -6.432 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -10.488 -22.749 -7.116 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.810 -22.895 -6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -10.219 -23.761 -4.822 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -9.451 -22.284 -4.274 1.00 0.00 H new ATOM 0 HE ARG A 146 -12.019 -21.683 -5.486 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -10.430 -23.039 -2.666 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.748 -22.629 -1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -13.706 -21.156 -4.058 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -13.587 -21.572 -2.345 1.00 0.00 H new ATOM 788 N ASP A 147 -11.056 -20.239 -9.259 1.00 0.00 N ATOM 789 CA ASP A 147 -12.085 -20.588 -10.230 1.00 0.00 C ATOM 790 C ASP A 147 -11.487 -20.702 -11.626 1.00 0.00 C ATOM 791 O ASP A 147 -11.871 -21.568 -12.411 1.00 0.00 O ATOM 792 CB ASP A 147 -13.187 -19.526 -10.232 1.00 0.00 C ATOM 793 CG ASP A 147 -14.020 -19.636 -8.959 1.00 0.00 C ATOM 794 OD1 ASP A 147 -13.806 -20.580 -8.215 1.00 0.00 O ATOM 795 OD2 ASP A 147 -14.861 -18.778 -8.749 1.00 0.00 O ATOM 0 H ASP A 147 -11.200 -19.345 -8.790 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.510 -21.551 -9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.745 -18.532 -10.303 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.825 -19.654 -11.106 1.00 0.00 H new ATOM 800 N VAL A 148 -10.544 -19.818 -11.933 1.00 0.00 N ATOM 801 CA VAL A 148 -9.895 -19.826 -13.241 1.00 0.00 C ATOM 802 C VAL A 148 -8.677 -20.738 -13.230 1.00 0.00 C ATOM 803 O VAL A 148 -8.284 -21.283 -14.264 1.00 0.00 O ATOM 804 CB VAL A 148 -9.471 -18.409 -13.623 1.00 0.00 C ATOM 805 CG1 VAL A 148 -9.049 -18.378 -15.093 1.00 0.00 C ATOM 806 CG2 VAL A 148 -10.648 -17.451 -13.413 1.00 0.00 C ATOM 0 H VAL A 148 -10.213 -19.091 -11.299 1.00 0.00 H new ATOM 0 HA VAL A 148 -10.608 -20.201 -13.975 1.00 0.00 H new ATOM 0 HB VAL A 148 -8.632 -18.102 -12.998 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.747 -17.366 -15.364 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -8.212 -19.060 -15.246 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -9.887 -18.686 -15.719 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -10.347 -16.439 -13.685 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.485 -17.761 -14.038 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -10.950 -17.470 -12.366 1.00 0.00 H new ATOM 816 N ASP A 149 -8.072 -20.898 -12.056 1.00 0.00 N ATOM 817 CA ASP A 149 -6.889 -21.739 -11.923 1.00 0.00 C ATOM 818 C ASP A 149 -7.282 -23.173 -11.581 1.00 0.00 C ATOM 819 O ASP A 149 -6.675 -23.802 -10.715 1.00 0.00 O ATOM 820 CB ASP A 149 -5.972 -21.184 -10.831 1.00 0.00 C ATOM 821 CG ASP A 149 -4.631 -21.915 -10.853 1.00 0.00 C ATOM 822 OD1 ASP A 149 -3.988 -21.902 -11.893 1.00 0.00 O ATOM 823 OD2 ASP A 149 -4.269 -22.475 -9.832 1.00 0.00 O ATOM 0 H ASP A 149 -8.380 -20.459 -11.189 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.360 -21.739 -12.876 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.816 -20.116 -10.984 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.443 -21.301 -9.855 1.00 0.00 H new ATOM 828 N LEU A 150 -8.296 -23.682 -12.269 1.00 0.00 N ATOM 829 CA LEU A 150 -8.757 -25.044 -12.037 1.00 0.00 C ATOM 830 C LEU A 150 -7.794 -26.045 -12.649 1.00 0.00 C ATOM 831 O LEU A 150 -8.158 -27.188 -12.930 1.00 0.00 O ATOM 832 CB LEU A 150 -10.147 -25.235 -12.648 1.00 0.00 C ATOM 833 CG LEU A 150 -11.177 -24.446 -11.835 1.00 0.00 C ATOM 834 CD1 LEU A 150 -12.470 -24.308 -12.643 1.00 0.00 C ATOM 835 CD2 LEU A 150 -11.474 -25.188 -10.523 1.00 0.00 C ATOM 0 H LEU A 150 -8.812 -23.175 -12.988 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.805 -25.213 -10.961 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.150 -24.897 -13.684 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.409 -26.293 -12.658 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.779 -23.456 -11.612 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.203 -23.746 -12.064 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.263 -23.781 -13.574 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -12.867 -25.298 -12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.207 -24.626 -9.945 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -11.871 -26.178 -10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.555 -25.287 -9.945 1.00 0.00 H new ATOM 847 N ASN A 151 -6.556 -25.611 -12.862 1.00 0.00 N ATOM 848 CA ASN A 151 -5.538 -26.480 -13.454 1.00 0.00 C ATOM 849 C ASN A 151 -4.665 -27.098 -12.368 1.00 0.00 C ATOM 850 O ASN A 151 -4.126 -28.192 -12.542 1.00 0.00 O ATOM 851 CB ASN A 151 -4.666 -25.676 -14.422 1.00 0.00 C ATOM 852 CG ASN A 151 -4.443 -24.271 -13.873 1.00 0.00 C ATOM 853 OD1 ASN A 151 -5.230 -23.365 -14.148 1.00 0.00 O ATOM 854 ND2 ASN A 151 -3.411 -24.033 -13.115 1.00 0.00 N ATOM 0 H ASN A 151 -6.232 -24.670 -12.636 1.00 0.00 H new ATOM 0 HA ASN A 151 -6.039 -27.281 -13.998 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.708 -26.177 -14.564 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -5.146 -25.622 -15.399 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.253 -23.094 -12.748 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.760 -24.785 -12.888 1.00 0.00 H new ATOM 861 N GLY A 152 -4.524 -26.391 -11.254 1.00 0.00 N ATOM 862 CA GLY A 152 -3.707 -26.882 -10.147 1.00 0.00 C ATOM 863 C GLY A 152 -2.267 -26.411 -10.285 1.00 0.00 C ATOM 864 O GLY A 152 -1.379 -26.875 -9.568 1.00 0.00 O ATOM 0 H GLY A 152 -4.960 -25.483 -11.092 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -4.120 -26.531 -9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -3.737 -27.971 -10.123 1.00 0.00 H new ATOM 868 N ASP A 153 -2.034 -25.490 -11.214 1.00 0.00 N ATOM 869 CA ASP A 153 -0.690 -24.964 -11.441 1.00 0.00 C ATOM 870 C ASP A 153 -0.462 -23.710 -10.609 1.00 0.00 C ATOM 871 O ASP A 153 0.673 -23.366 -10.277 1.00 0.00 O ATOM 872 CB ASP A 153 -0.503 -24.632 -12.921 1.00 0.00 C ATOM 873 CG ASP A 153 -0.996 -25.790 -13.780 1.00 0.00 C ATOM 874 OD1 ASP A 153 -0.892 -26.921 -13.335 1.00 0.00 O ATOM 875 OD2 ASP A 153 -1.479 -25.527 -14.870 1.00 0.00 O ATOM 0 H ASP A 153 -2.753 -25.093 -11.819 1.00 0.00 H new ATOM 0 HA ASP A 153 0.033 -25.724 -11.144 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -1.051 -23.724 -13.171 1.00 0.00 H new ATOM 0 HB3 ASP A 153 0.549 -24.436 -13.128 1.00 0.00 H new ATOM 880 N GLY A 154 -1.550 -23.019 -10.273 1.00 0.00 N ATOM 881 CA GLY A 154 -1.455 -21.795 -9.482 1.00 0.00 C ATOM 882 C GLY A 154 -1.486 -20.566 -10.382 1.00 0.00 C ATOM 883 O GLY A 154 -1.390 -19.432 -9.910 1.00 0.00 O ATOM 0 H GLY A 154 -2.500 -23.284 -10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -2.280 -21.751 -8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -0.533 -21.803 -8.901 1.00 0.00 H new ATOM 887 N ARG A 155 -1.616 -20.794 -11.685 1.00 0.00 N ATOM 888 CA ARG A 155 -1.655 -19.694 -12.646 1.00 0.00 C ATOM 889 C ARG A 155 -2.559 -20.047 -13.817 1.00 0.00 C ATOM 890 O ARG A 155 -3.035 -21.180 -13.930 1.00 0.00 O ATOM 891 CB ARG A 155 -0.245 -19.398 -13.162 1.00 0.00 C ATOM 892 CG ARG A 155 0.404 -20.701 -13.666 1.00 0.00 C ATOM 893 CD ARG A 155 1.250 -21.321 -12.552 1.00 0.00 C ATOM 894 NE ARG A 155 2.493 -20.562 -12.390 1.00 0.00 N ATOM 895 CZ ARG A 155 2.670 -19.726 -11.366 1.00 0.00 C ATOM 896 NH1 ARG A 155 1.721 -19.565 -10.481 1.00 0.00 N ATOM 897 NH2 ARG A 155 3.788 -19.071 -11.247 1.00 0.00 N ATOM 0 H ARG A 155 -1.696 -21.723 -12.099 1.00 0.00 H new ATOM 0 HA ARG A 155 -2.050 -18.810 -12.144 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -0.288 -18.666 -13.968 1.00 0.00 H new ATOM 0 HB3 ARG A 155 0.360 -18.962 -12.367 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -0.367 -21.403 -13.984 1.00 0.00 H new ATOM 0 HG3 ARG A 155 1.027 -20.495 -14.537 1.00 0.00 H new ATOM 0 HD2 ARG A 155 0.690 -21.323 -11.617 1.00 0.00 H new ATOM 0 HD3 ARG A 155 1.476 -22.360 -12.791 1.00 0.00 H new ATOM 0 HE ARG A 155 3.240 -20.676 -13.076 1.00 0.00 H new ATOM 0 HH11 ARG A 155 0.845 -20.079 -10.574 1.00 0.00 H new ATOM 0 HH12 ARG A 155 1.857 -18.926 -9.698 1.00 0.00 H new ATOM 0 HH21 ARG A 155 4.529 -19.197 -11.937 1.00 0.00 H new ATOM 0 HH22 ARG A 155 3.924 -18.432 -10.464 1.00 0.00 H new ATOM 911 N VAL A 156 -2.792 -19.074 -14.697 1.00 0.00 N ATOM 912 CA VAL A 156 -3.644 -19.296 -15.864 1.00 0.00 C ATOM 913 C VAL A 156 -2.870 -19.027 -17.147 1.00 0.00 C ATOM 914 O VAL A 156 -2.498 -17.890 -17.436 1.00 0.00 O ATOM 915 CB VAL A 156 -4.861 -18.374 -15.799 1.00 0.00 C ATOM 916 CG1 VAL A 156 -5.792 -18.673 -16.975 1.00 0.00 C ATOM 917 CG2 VAL A 156 -5.609 -18.608 -14.484 1.00 0.00 C ATOM 0 H VAL A 156 -2.407 -18.132 -14.625 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.973 -20.335 -15.862 1.00 0.00 H new ATOM 0 HB VAL A 156 -4.533 -17.336 -15.851 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -6.660 -18.015 -16.928 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.260 -18.506 -17.912 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -6.120 -19.711 -16.924 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.477 -17.951 -14.437 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.937 -19.646 -14.432 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.946 -18.394 -13.645 1.00 0.00 H new ATOM 927 N ASP A 157 -2.627 -20.083 -17.919 1.00 0.00 N ATOM 928 CA ASP A 157 -1.895 -19.951 -19.176 1.00 0.00 C ATOM 929 C ASP A 157 -2.861 -19.721 -20.335 1.00 0.00 C ATOM 930 O ASP A 157 -4.072 -19.621 -20.137 1.00 0.00 O ATOM 931 CB ASP A 157 -1.066 -21.209 -19.435 1.00 0.00 C ATOM 932 CG ASP A 157 0.098 -21.277 -18.452 1.00 0.00 C ATOM 933 OD1 ASP A 157 0.369 -20.273 -17.814 1.00 0.00 O ATOM 934 OD2 ASP A 157 0.700 -22.332 -18.352 1.00 0.00 O ATOM 0 H ASP A 157 -2.924 -21.034 -17.699 1.00 0.00 H new ATOM 0 HA ASP A 157 -1.228 -19.092 -19.099 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -1.692 -22.095 -19.332 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -0.689 -21.202 -20.458 1.00 0.00 H new ATOM 939 N PHE A 158 -2.319 -19.653 -21.546 1.00 0.00 N ATOM 940 CA PHE A 158 -3.136 -19.444 -22.732 1.00 0.00 C ATOM 941 C PHE A 158 -4.098 -20.610 -22.932 1.00 0.00 C ATOM 942 O PHE A 158 -5.272 -20.410 -23.248 1.00 0.00 O ATOM 943 CB PHE A 158 -2.241 -19.292 -23.965 1.00 0.00 C ATOM 944 CG PHE A 158 -3.102 -19.174 -25.202 1.00 0.00 C ATOM 945 CD1 PHE A 158 -3.899 -18.039 -25.396 1.00 0.00 C ATOM 946 CD2 PHE A 158 -3.106 -20.201 -26.154 1.00 0.00 C ATOM 947 CE1 PHE A 158 -4.697 -17.932 -26.540 1.00 0.00 C ATOM 948 CE2 PHE A 158 -3.904 -20.095 -27.297 1.00 0.00 C ATOM 949 CZ PHE A 158 -4.699 -18.961 -27.491 1.00 0.00 C ATOM 0 H PHE A 158 -1.320 -19.740 -21.730 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.717 -18.532 -22.595 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -1.610 -18.409 -23.863 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.576 -20.151 -24.053 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.898 -17.246 -24.662 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -2.491 -21.077 -26.005 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -5.311 -17.057 -26.690 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -3.906 -20.888 -28.030 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.315 -18.878 -28.374 1.00 0.00 H new ATOM 959 N GLU A 159 -3.590 -21.829 -22.759 1.00 0.00 N ATOM 960 CA GLU A 159 -4.411 -23.017 -22.934 1.00 0.00 C ATOM 961 C GLU A 159 -5.545 -23.043 -21.913 1.00 0.00 C ATOM 962 O GLU A 159 -6.703 -23.269 -22.262 1.00 0.00 O ATOM 963 CB GLU A 159 -3.553 -24.272 -22.778 1.00 0.00 C ATOM 964 CG GLU A 159 -2.556 -24.357 -23.936 1.00 0.00 C ATOM 965 CD GLU A 159 -1.636 -25.558 -23.744 1.00 0.00 C ATOM 966 OE1 GLU A 159 -1.822 -26.273 -22.773 1.00 0.00 O ATOM 967 OE2 GLU A 159 -0.760 -25.747 -24.572 1.00 0.00 O ATOM 0 H GLU A 159 -2.621 -22.015 -22.500 1.00 0.00 H new ATOM 0 HA GLU A 159 -4.841 -22.993 -23.935 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -3.021 -24.245 -21.827 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -4.186 -25.159 -22.764 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -3.091 -24.446 -24.882 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.967 -23.441 -23.988 1.00 0.00 H new ATOM 974 N GLU A 160 -5.203 -22.798 -20.651 1.00 0.00 N ATOM 975 CA GLU A 160 -6.203 -22.782 -19.587 1.00 0.00 C ATOM 976 C GLU A 160 -7.190 -21.639 -19.805 1.00 0.00 C ATOM 977 O GLU A 160 -8.385 -21.782 -19.547 1.00 0.00 O ATOM 978 CB GLU A 160 -5.519 -22.623 -18.230 1.00 0.00 C ATOM 979 CG GLU A 160 -4.763 -23.906 -17.886 1.00 0.00 C ATOM 980 CD GLU A 160 -3.922 -23.693 -16.632 1.00 0.00 C ATOM 981 OE1 GLU A 160 -4.036 -22.638 -16.038 1.00 0.00 O ATOM 982 OE2 GLU A 160 -3.175 -24.593 -16.284 1.00 0.00 O ATOM 0 H GLU A 160 -4.250 -22.609 -20.342 1.00 0.00 H new ATOM 0 HA GLU A 160 -6.747 -23.726 -19.606 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -4.831 -21.778 -18.255 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -6.260 -22.408 -17.460 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -5.468 -24.722 -17.727 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -4.122 -24.195 -18.719 1.00 0.00 H new ATOM 989 N PHE A 161 -6.681 -20.506 -20.276 1.00 0.00 N ATOM 990 CA PHE A 161 -7.529 -19.347 -20.526 1.00 0.00 C ATOM 991 C PHE A 161 -8.598 -19.679 -21.563 1.00 0.00 C ATOM 992 O PHE A 161 -9.771 -19.346 -21.387 1.00 0.00 O ATOM 993 CB PHE A 161 -6.678 -18.176 -21.026 1.00 0.00 C ATOM 994 CG PHE A 161 -7.578 -17.022 -21.406 1.00 0.00 C ATOM 995 CD1 PHE A 161 -8.208 -16.268 -20.411 1.00 0.00 C ATOM 996 CD2 PHE A 161 -7.783 -16.712 -22.757 1.00 0.00 C ATOM 997 CE1 PHE A 161 -9.043 -15.203 -20.766 1.00 0.00 C ATOM 998 CE2 PHE A 161 -8.618 -15.648 -23.112 1.00 0.00 C ATOM 999 CZ PHE A 161 -9.248 -14.892 -22.117 1.00 0.00 C ATOM 0 H PHE A 161 -5.694 -20.366 -20.491 1.00 0.00 H new ATOM 0 HA PHE A 161 -8.018 -19.069 -19.592 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.978 -17.865 -20.251 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.084 -18.486 -21.886 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -8.050 -16.507 -19.370 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.296 -17.295 -23.525 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.530 -14.620 -19.998 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -8.777 -15.410 -24.153 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.892 -14.069 -22.390 1.00 0.00 H new ATOM 1009 N VAL A 162 -8.185 -20.335 -22.646 1.00 0.00 N ATOM 1010 CA VAL A 162 -9.119 -20.700 -23.704 1.00 0.00 C ATOM 1011 C VAL A 162 -10.164 -21.681 -23.181 1.00 0.00 C ATOM 1012 O VAL A 162 -11.361 -21.505 -23.404 1.00 0.00 O ATOM 1013 CB VAL A 162 -8.361 -21.326 -24.875 1.00 0.00 C ATOM 1014 CG1 VAL A 162 -9.358 -21.876 -25.898 1.00 0.00 C ATOM 1015 CG2 VAL A 162 -7.481 -20.266 -25.538 1.00 0.00 C ATOM 0 H VAL A 162 -7.220 -20.621 -22.811 1.00 0.00 H new ATOM 0 HA VAL A 162 -9.627 -19.798 -24.045 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.736 -22.139 -24.507 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -8.815 -22.322 -26.732 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.983 -22.634 -25.426 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.986 -21.065 -26.266 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.940 -20.712 -26.373 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.106 -19.451 -25.904 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.768 -19.878 -24.810 1.00 0.00 H new ATOM 1025 N ARG A 163 -9.702 -22.718 -22.491 1.00 0.00 N ATOM 1026 CA ARG A 163 -10.608 -23.725 -21.949 1.00 0.00 C ATOM 1027 C ARG A 163 -11.671 -23.064 -21.080 1.00 0.00 C ATOM 1028 O ARG A 163 -12.853 -23.397 -21.173 1.00 0.00 O ATOM 1029 CB ARG A 163 -9.820 -24.739 -21.115 1.00 0.00 C ATOM 1030 CG ARG A 163 -10.762 -25.843 -20.629 1.00 0.00 C ATOM 1031 CD ARG A 163 -9.963 -26.901 -19.867 1.00 0.00 C ATOM 1032 NE ARG A 163 -9.339 -26.309 -18.688 1.00 0.00 N ATOM 1033 CZ ARG A 163 -10.000 -26.194 -17.542 1.00 0.00 C ATOM 1034 NH1 ARG A 163 -11.234 -26.615 -17.457 1.00 0.00 N ATOM 1035 NH2 ARG A 163 -9.420 -25.662 -16.503 1.00 0.00 N ATOM 0 H ARG A 163 -8.715 -22.883 -22.295 1.00 0.00 H new ATOM 0 HA ARG A 163 -11.096 -24.239 -22.777 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -9.015 -25.169 -21.711 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -9.355 -24.242 -20.263 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -11.532 -25.420 -19.984 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -11.272 -26.299 -21.477 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -10.620 -27.718 -19.568 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -9.199 -27.328 -20.516 1.00 0.00 H new ATOM 0 HE ARG A 163 -8.376 -25.977 -18.745 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -11.688 -27.031 -18.270 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -11.743 -26.528 -16.578 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -8.457 -25.333 -16.569 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -9.929 -25.575 -15.624 1.00 0.00 H new ATOM 1049 N MET A 164 -11.245 -22.131 -20.236 1.00 0.00 N ATOM 1050 CA MET A 164 -12.176 -21.434 -19.356 1.00 0.00 C ATOM 1051 C MET A 164 -13.216 -20.672 -20.176 1.00 0.00 C ATOM 1052 O MET A 164 -14.410 -20.725 -19.883 1.00 0.00 O ATOM 1053 CB MET A 164 -11.411 -20.454 -18.461 1.00 0.00 C ATOM 1054 CG MET A 164 -12.368 -19.852 -17.429 1.00 0.00 C ATOM 1055 SD MET A 164 -12.873 -21.137 -16.258 1.00 0.00 S ATOM 1056 CE MET A 164 -13.631 -20.041 -15.033 1.00 0.00 C ATOM 0 H MET A 164 -10.271 -21.842 -20.142 1.00 0.00 H new ATOM 0 HA MET A 164 -12.686 -22.171 -18.736 1.00 0.00 H new ATOM 0 HB2 MET A 164 -10.592 -20.968 -17.957 1.00 0.00 H new ATOM 0 HB3 MET A 164 -10.967 -19.663 -19.066 1.00 0.00 H new ATOM 0 HG2 MET A 164 -11.881 -19.033 -16.900 1.00 0.00 H new ATOM 0 HG3 MET A 164 -13.243 -19.434 -17.928 1.00 0.00 H new ATOM 0 HE1 MET A 164 -14.326 -20.610 -14.416 1.00 0.00 H new ATOM 0 HE2 MET A 164 -12.855 -19.609 -14.401 1.00 0.00 H new ATOM 0 HE3 MET A 164 -14.169 -19.242 -15.543 1.00 0.00 H new ATOM 1066 N MET A 165 -12.753 -19.961 -21.197 1.00 0.00 N ATOM 1067 CA MET A 165 -13.654 -19.193 -22.049 1.00 0.00 C ATOM 1068 C MET A 165 -14.566 -20.127 -22.838 1.00 0.00 C ATOM 1069 O MET A 165 -15.756 -19.859 -22.999 1.00 0.00 O ATOM 1070 CB MET A 165 -12.845 -18.325 -23.014 1.00 0.00 C ATOM 1071 CG MET A 165 -13.786 -17.369 -23.754 1.00 0.00 C ATOM 1072 SD MET A 165 -14.438 -16.145 -22.589 1.00 0.00 S ATOM 1073 CE MET A 165 -12.885 -15.269 -22.280 1.00 0.00 C ATOM 0 H MET A 165 -11.768 -19.900 -21.454 1.00 0.00 H new ATOM 0 HA MET A 165 -14.269 -18.553 -21.417 1.00 0.00 H new ATOM 0 HB2 MET A 165 -12.092 -17.759 -22.466 1.00 0.00 H new ATOM 0 HB3 MET A 165 -12.314 -18.955 -23.728 1.00 0.00 H new ATOM 0 HG2 MET A 165 -13.253 -16.869 -24.563 1.00 0.00 H new ATOM 0 HG3 MET A 165 -14.605 -17.927 -24.209 1.00 0.00 H new ATOM 0 HE1 MET A 165 -13.097 -14.229 -22.034 1.00 0.00 H new ATOM 0 HE2 MET A 165 -12.361 -15.739 -21.448 1.00 0.00 H new ATOM 0 HE3 MET A 165 -12.260 -15.311 -23.172 1.00 0.00 H new