USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 630 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 230 THR OG1 : rot -102:sc= 0.682 USER MOD Set 1.2: A 233 GLN :FLIP amide:sc= 0.598 F(o=-0.4,f=1.3) USER MOD Single : A 157 THR OG1 : rot 148:sc= 1.22 USER MOD Single : A 158 HIS : no HE2:sc= 0.714 K(o=0.71,f=-6.8!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= -0.0607 X(o=-0.061,f=-0.31) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 142:sc= -1.07 (180deg=-3.28!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 115:sc= 1.31 USER MOD Single : A 185 THR OG1 : rot 180:sc= 0.00137 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN :FLIP amide:sc= -1.24 F(o=-2.3!,f=-1.2) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 64:sc= 1.36 USER MOD Single : A 209 THR OG1 : rot 180:sc= -0.663 USER MOD Single : A 215 ASN : amide:sc= -0.729 K(o=-0.73,f=-5!) USER MOD Single : A 222 ASN : amide:sc= 0.0477 X(o=0.048,f=-0.29) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 67:sc= 1.19 USER MOD Single : A 237 MET CE :methyl 151:sc= -0.0945 (180deg=-0.543) USER MOD Single : A 238 MET CE :methyl 161:sc= 0 (180deg=-0.342) USER MOD Single : A 241 ASN : amide:sc= -0.521 X(o=-0.52,f=-0.91) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.77) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ -153:sc= 1.29 (180deg=0.462) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 GLN : amide:sc= -1.45 X(o=-1.5,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 156 -15.973 -5.815 -3.570 1.00 20.23 N ATOM 2 CA GLU A 156 -14.648 -6.045 -4.124 1.00 25.12 C ATOM 3 C GLU A 156 -13.643 -6.164 -2.974 1.00 40.05 C ATOM 4 O GLU A 156 -13.558 -5.275 -2.120 1.00 4.44 O ATOM 5 CB GLU A 156 -14.308 -4.898 -5.090 1.00 62.22 C ATOM 6 CG GLU A 156 -13.011 -5.041 -5.842 1.00 70.33 C ATOM 7 CD GLU A 156 -12.837 -3.967 -6.895 1.00 40.01 C ATOM 8 OE1 GLU A 156 -12.504 -2.815 -6.553 1.00 25.23 O ATOM 9 OE2 GLU A 156 -13.026 -4.267 -8.099 1.00 74.20 O ATOM 0 HA GLU A 156 -14.610 -6.975 -4.691 1.00 25.12 H new ATOM 0 HB2 GLU A 156 -15.118 -4.805 -5.813 1.00 62.22 H new ATOM 0 HB3 GLU A 156 -14.278 -3.967 -4.524 1.00 62.22 H new ATOM 0 HG2 GLU A 156 -12.179 -4.996 -5.139 1.00 70.33 H new ATOM 0 HG3 GLU A 156 -12.975 -6.022 -6.317 1.00 70.33 H new ATOM 16 N THR A 157 -12.926 -7.273 -2.924 1.00 41.31 N ATOM 17 CA THR A 157 -11.969 -7.524 -1.877 1.00 32.31 C ATOM 18 C THR A 157 -10.596 -6.951 -2.235 1.00 24.14 C ATOM 19 O THR A 157 -10.007 -6.214 -1.455 1.00 30.31 O ATOM 20 CB THR A 157 -11.898 -9.020 -1.564 1.00 4.34 C ATOM 21 OG1 THR A 157 -11.677 -9.766 -2.754 1.00 3.00 O ATOM 22 CG2 THR A 157 -13.180 -9.498 -0.901 1.00 63.31 C ATOM 0 H THR A 157 -12.996 -8.022 -3.613 1.00 41.31 H new ATOM 0 HA THR A 157 -12.302 -7.012 -0.974 1.00 32.31 H new ATOM 0 HB THR A 157 -11.066 -9.177 -0.878 1.00 4.34 H new ATOM 0 HG1 THR A 157 -11.150 -10.566 -2.546 1.00 3.00 H new ATOM 0 HG21 THR A 157 -13.104 -10.564 -0.689 1.00 63.31 H new ATOM 0 HG22 THR A 157 -13.333 -8.953 0.030 1.00 63.31 H new ATOM 0 HG23 THR A 157 -14.023 -9.320 -1.569 1.00 63.31 H new ATOM 28 N HIS A 158 -10.104 -7.273 -3.422 1.00 23.33 N ATOM 29 CA HIS A 158 -8.859 -6.680 -3.918 1.00 72.01 C ATOM 30 C HIS A 158 -9.167 -5.357 -4.564 1.00 4.23 C ATOM 31 O HIS A 158 -10.020 -5.283 -5.424 1.00 50.44 O ATOM 32 CB HIS A 158 -8.192 -7.590 -4.981 1.00 2.31 C ATOM 33 CG HIS A 158 -7.131 -8.544 -4.495 1.00 71.45 C ATOM 34 ND1 HIS A 158 -7.193 -9.248 -3.326 1.00 55.41 N ATOM 35 CD2 HIS A 158 -5.937 -8.871 -5.051 1.00 42.52 C ATOM 36 CE1 HIS A 158 -6.096 -9.960 -3.179 1.00 13.21 C ATOM 37 NE2 HIS A 158 -5.320 -9.751 -4.212 1.00 35.11 N ATOM 0 H HIS A 158 -10.541 -7.937 -4.061 1.00 23.33 H new ATOM 0 HA HIS A 158 -8.181 -6.558 -3.074 1.00 72.01 H new ATOM 0 HB2 HIS A 158 -8.974 -8.172 -5.468 1.00 2.31 H new ATOM 0 HB3 HIS A 158 -7.749 -6.951 -5.745 1.00 2.31 H new ATOM 0 HD1 HIS A 158 -7.971 -9.225 -2.667 1.00 55.41 H new ATOM 0 HD2 HIS A 158 -5.547 -8.501 -5.988 1.00 42.52 H new ATOM 0 HE1 HIS A 158 -5.873 -10.609 -2.345 1.00 13.21 H new ATOM 46 N ARG A 159 -8.470 -4.328 -4.186 1.00 53.42 N ATOM 47 CA ARG A 159 -8.658 -3.056 -4.822 1.00 22.42 C ATOM 48 C ARG A 159 -7.382 -2.598 -5.457 1.00 4.22 C ATOM 49 O ARG A 159 -6.337 -2.567 -4.826 1.00 1.25 O ATOM 50 CB ARG A 159 -9.173 -1.980 -3.869 1.00 14.32 C ATOM 51 CG ARG A 159 -9.393 -0.632 -4.559 1.00 43.00 C ATOM 52 CD ARG A 159 -10.472 -0.747 -5.618 1.00 25.13 C ATOM 53 NE ARG A 159 -10.565 0.421 -6.489 1.00 21.03 N ATOM 54 CZ ARG A 159 -11.504 0.577 -7.441 1.00 35.44 C ATOM 55 NH1 ARG A 159 -12.410 -0.385 -7.663 1.00 55.53 N ATOM 56 NH2 ARG A 159 -11.531 1.689 -8.174 1.00 70.10 N ATOM 0 H ARG A 159 -7.769 -4.342 -3.445 1.00 53.42 H new ATOM 0 HA ARG A 159 -9.423 -3.203 -5.584 1.00 22.42 H new ATOM 0 HB2 ARG A 159 -10.111 -2.313 -3.425 1.00 14.32 H new ATOM 0 HB3 ARG A 159 -8.462 -1.853 -3.053 1.00 14.32 H new ATOM 0 HG2 ARG A 159 -9.678 0.118 -3.822 1.00 43.00 H new ATOM 0 HG3 ARG A 159 -8.462 -0.294 -5.015 1.00 43.00 H new ATOM 0 HD2 ARG A 159 -10.278 -1.630 -6.228 1.00 25.13 H new ATOM 0 HD3 ARG A 159 -11.434 -0.902 -5.129 1.00 25.13 H new ATOM 0 HE ARG A 159 -9.877 1.164 -6.369 1.00 21.03 H new ATOM 0 HH11 ARG A 159 -12.391 -1.241 -7.109 1.00 55.53 H new ATOM 0 HH12 ARG A 159 -13.119 -0.261 -8.386 1.00 55.53 H new ATOM 0 HH21 ARG A 159 -10.840 2.422 -8.014 1.00 70.10 H new ATOM 0 HH22 ARG A 159 -12.242 1.807 -8.895 1.00 70.10 H new ATOM 68 N ARG A 160 -7.486 -2.243 -6.687 1.00 73.32 N ATOM 69 CA ARG A 160 -6.376 -1.750 -7.463 1.00 32.14 C ATOM 70 C ARG A 160 -6.627 -0.304 -7.866 1.00 2.34 C ATOM 71 O ARG A 160 -7.566 0.004 -8.594 1.00 32.30 O ATOM 72 CB ARG A 160 -6.111 -2.661 -8.679 1.00 34.22 C ATOM 73 CG ARG A 160 -7.357 -2.963 -9.479 1.00 45.34 C ATOM 74 CD ARG A 160 -7.110 -3.891 -10.640 1.00 65.32 C ATOM 75 NE ARG A 160 -8.381 -4.247 -11.275 1.00 31.10 N ATOM 76 CZ ARG A 160 -8.532 -4.988 -12.374 1.00 54.14 C ATOM 77 NH1 ARG A 160 -7.470 -5.472 -13.023 1.00 52.55 N ATOM 78 NH2 ARG A 160 -9.756 -5.252 -12.815 1.00 14.14 N ATOM 0 H ARG A 160 -8.363 -2.284 -7.207 1.00 73.32 H new ATOM 0 HA ARG A 160 -5.473 -1.771 -6.854 1.00 32.14 H new ATOM 0 HB2 ARG A 160 -5.377 -2.185 -9.328 1.00 34.22 H new ATOM 0 HB3 ARG A 160 -5.672 -3.597 -8.335 1.00 34.22 H new ATOM 0 HG2 ARG A 160 -8.104 -3.407 -8.821 1.00 45.34 H new ATOM 0 HG3 ARG A 160 -7.776 -2.029 -9.853 1.00 45.34 H new ATOM 0 HD2 ARG A 160 -6.453 -3.412 -11.366 1.00 65.32 H new ATOM 0 HD3 ARG A 160 -6.601 -4.791 -10.295 1.00 65.32 H new ATOM 0 HE ARG A 160 -9.231 -3.895 -10.835 1.00 31.10 H new ATOM 0 HH11 ARG A 160 -6.530 -5.276 -12.680 1.00 52.55 H new ATOM 0 HH12 ARG A 160 -7.599 -6.037 -13.862 1.00 52.55 H new ATOM 0 HH21 ARG A 160 -10.568 -4.889 -12.315 1.00 14.14 H new ATOM 0 HH22 ARG A 160 -9.885 -5.817 -13.654 1.00 14.14 H new ATOM 90 N VAL A 161 -5.817 0.569 -7.347 1.00 45.12 N ATOM 91 CA VAL A 161 -5.925 1.984 -7.605 1.00 70.41 C ATOM 92 C VAL A 161 -4.698 2.502 -8.312 1.00 73.41 C ATOM 93 O VAL A 161 -3.574 2.089 -8.009 1.00 14.13 O ATOM 94 CB VAL A 161 -6.198 2.817 -6.317 1.00 42.51 C ATOM 95 CG1 VAL A 161 -7.586 2.531 -5.788 1.00 63.54 C ATOM 96 CG2 VAL A 161 -5.161 2.515 -5.236 1.00 2.01 C ATOM 0 H VAL A 161 -5.050 0.321 -6.723 1.00 45.12 H new ATOM 0 HA VAL A 161 -6.790 2.109 -8.256 1.00 70.41 H new ATOM 0 HB VAL A 161 -6.125 3.872 -6.581 1.00 42.51 H new ATOM 0 HG11 VAL A 161 -7.761 3.121 -4.888 1.00 63.54 H new ATOM 0 HG12 VAL A 161 -8.325 2.795 -6.544 1.00 63.54 H new ATOM 0 HG13 VAL A 161 -7.673 1.471 -5.550 1.00 63.54 H new ATOM 0 HG21 VAL A 161 -5.376 3.110 -4.349 1.00 2.01 H new ATOM 0 HG22 VAL A 161 -5.200 1.456 -4.981 1.00 2.01 H new ATOM 0 HG23 VAL A 161 -4.166 2.763 -5.607 1.00 2.01 H new ATOM 102 N ARG A 162 -4.906 3.365 -9.275 1.00 13.21 N ATOM 103 CA ARG A 162 -3.821 3.939 -10.007 1.00 11.33 C ATOM 104 C ARG A 162 -3.711 5.392 -9.555 1.00 63.53 C ATOM 105 O ARG A 162 -4.600 6.207 -9.822 1.00 44.25 O ATOM 106 CB ARG A 162 -4.036 3.857 -11.545 1.00 43.42 C ATOM 107 CG ARG A 162 -4.527 2.497 -12.118 1.00 54.30 C ATOM 108 CD ARG A 162 -5.986 2.234 -11.785 1.00 54.04 C ATOM 109 NE ARG A 162 -6.484 0.962 -12.303 1.00 42.25 N ATOM 110 CZ ARG A 162 -7.719 0.498 -12.068 1.00 43.42 C ATOM 111 NH1 ARG A 162 -8.551 1.193 -11.295 1.00 65.21 N ATOM 112 NH2 ARG A 162 -8.118 -0.652 -12.598 1.00 74.22 N ATOM 0 H ARG A 162 -5.830 3.684 -9.567 1.00 13.21 H new ATOM 0 HA ARG A 162 -2.904 3.385 -9.806 1.00 11.33 H new ATOM 0 HB2 ARG A 162 -4.757 4.624 -11.828 1.00 43.42 H new ATOM 0 HB3 ARG A 162 -3.095 4.110 -12.033 1.00 43.42 H new ATOM 0 HG2 ARG A 162 -4.395 2.490 -13.200 1.00 54.30 H new ATOM 0 HG3 ARG A 162 -3.912 1.691 -11.717 1.00 54.30 H new ATOM 0 HD2 ARG A 162 -6.111 2.250 -10.702 1.00 54.04 H new ATOM 0 HD3 ARG A 162 -6.594 3.044 -12.188 1.00 54.04 H new ATOM 0 HE ARG A 162 -5.857 0.396 -12.875 1.00 42.25 H new ATOM 0 HH11 ARG A 162 -8.248 2.076 -10.884 1.00 65.21 H new ATOM 0 HH12 ARG A 162 -9.492 0.843 -11.114 1.00 65.21 H new ATOM 0 HH21 ARG A 162 -7.483 -1.189 -13.189 1.00 74.22 H new ATOM 0 HH22 ARG A 162 -9.060 -0.999 -12.414 1.00 74.22 H new ATOM 124 N LEU A 163 -2.647 5.691 -8.876 1.00 72.34 N ATOM 125 CA LEU A 163 -2.446 6.956 -8.218 1.00 22.25 C ATOM 126 C LEU A 163 -1.586 7.881 -9.039 1.00 74.23 C ATOM 127 O LEU A 163 -0.626 7.432 -9.687 1.00 1.34 O ATOM 128 CB LEU A 163 -1.779 6.729 -6.857 1.00 40.30 C ATOM 129 CG LEU A 163 -2.410 5.648 -5.995 1.00 13.40 C ATOM 130 CD1 LEU A 163 -1.696 5.543 -4.687 1.00 74.43 C ATOM 131 CD2 LEU A 163 -3.899 5.883 -5.789 1.00 63.01 C ATOM 0 H LEU A 163 -1.867 5.045 -8.758 1.00 72.34 H new ATOM 0 HA LEU A 163 -3.423 7.421 -8.090 1.00 22.25 H new ATOM 0 HB2 LEU A 163 -0.732 6.474 -7.022 1.00 40.30 H new ATOM 0 HB3 LEU A 163 -1.794 7.667 -6.303 1.00 40.30 H new ATOM 0 HG LEU A 163 -2.308 4.700 -6.524 1.00 13.40 H new ATOM 0 HD11 LEU A 163 -2.160 4.765 -4.081 1.00 74.43 H new ATOM 0 HD12 LEU A 163 -0.650 5.291 -4.863 1.00 74.43 H new ATOM 0 HD13 LEU A 163 -1.757 6.496 -4.162 1.00 74.43 H new ATOM 0 HD21 LEU A 163 -4.310 5.088 -5.168 1.00 63.01 H new ATOM 0 HD22 LEU A 163 -4.051 6.844 -5.297 1.00 63.01 H new ATOM 0 HD23 LEU A 163 -4.404 5.887 -6.755 1.00 63.01 H new ATOM 139 N LEU A 164 -1.978 9.154 -9.042 1.00 32.32 N ATOM 140 CA LEU A 164 -1.250 10.273 -9.648 1.00 52.23 C ATOM 141 C LEU A 164 -1.642 10.529 -11.089 1.00 3.25 C ATOM 142 O LEU A 164 -0.943 11.211 -11.838 1.00 55.34 O ATOM 143 CB LEU A 164 0.279 10.170 -9.456 1.00 3.43 C ATOM 144 CG LEU A 164 1.088 11.423 -9.825 1.00 23.11 C ATOM 145 CD1 LEU A 164 0.394 12.659 -9.287 1.00 30.04 C ATOM 146 CD2 LEU A 164 2.484 11.331 -9.251 1.00 30.14 C ATOM 0 H LEU A 164 -2.850 9.449 -8.603 1.00 32.32 H new ATOM 0 HA LEU A 164 -1.564 11.158 -9.095 1.00 52.23 H new ATOM 0 HB2 LEU A 164 0.479 9.926 -8.413 1.00 3.43 H new ATOM 0 HB3 LEU A 164 0.645 9.336 -10.054 1.00 3.43 H new ATOM 0 HG LEU A 164 1.156 11.491 -10.911 1.00 23.11 H new ATOM 0 HD11 LEU A 164 0.972 13.545 -9.551 1.00 30.04 H new ATOM 0 HD12 LEU A 164 -0.603 12.734 -9.720 1.00 30.04 H new ATOM 0 HD13 LEU A 164 0.314 12.588 -8.202 1.00 30.04 H new ATOM 0 HD21 LEU A 164 3.047 12.225 -9.519 1.00 30.14 H new ATOM 0 HD22 LEU A 164 2.426 11.251 -8.165 1.00 30.14 H new ATOM 0 HD23 LEU A 164 2.986 10.451 -9.654 1.00 30.14 H new ATOM 154 N LYS A 165 -2.776 10.073 -11.476 1.00 63.24 N ATOM 155 CA LYS A 165 -3.193 10.362 -12.822 1.00 1.22 C ATOM 156 C LYS A 165 -4.146 11.552 -12.884 1.00 53.21 C ATOM 157 O LYS A 165 -5.296 11.459 -13.345 1.00 50.44 O ATOM 158 CB LYS A 165 -3.659 9.141 -13.617 1.00 31.43 C ATOM 159 CG LYS A 165 -4.798 8.361 -12.992 1.00 31.33 C ATOM 160 CD LYS A 165 -5.195 7.208 -13.885 1.00 34.51 C ATOM 161 CE LYS A 165 -6.358 6.437 -13.312 1.00 71.41 C ATOM 162 NZ LYS A 165 -6.792 5.351 -14.216 1.00 23.44 N ATOM 0 H LYS A 165 -3.421 9.517 -10.914 1.00 63.24 H new ATOM 0 HA LYS A 165 -2.292 10.671 -13.351 1.00 1.22 H new ATOM 0 HB2 LYS A 165 -3.966 9.469 -14.610 1.00 31.43 H new ATOM 0 HB3 LYS A 165 -2.811 8.470 -13.752 1.00 31.43 H new ATOM 0 HG2 LYS A 165 -4.497 7.986 -12.014 1.00 31.33 H new ATOM 0 HG3 LYS A 165 -5.653 9.018 -12.832 1.00 31.33 H new ATOM 0 HD2 LYS A 165 -5.460 7.586 -14.872 1.00 34.51 H new ATOM 0 HD3 LYS A 165 -4.344 6.540 -14.017 1.00 34.51 H new ATOM 0 HE2 LYS A 165 -6.076 6.016 -12.347 1.00 71.41 H new ATOM 0 HE3 LYS A 165 -7.192 7.116 -13.132 1.00 71.41 H new ATOM 0 HZ1 LYS A 165 -7.593 4.843 -13.789 1.00 23.44 H new ATOM 0 HZ2 LYS A 165 -7.085 5.755 -15.128 1.00 23.44 H new ATOM 0 HZ3 LYS A 165 -6.004 4.690 -14.367 1.00 23.44 H new ATOM 176 N HIS A 166 -3.656 12.656 -12.359 1.00 32.22 N ATOM 177 CA HIS A 166 -4.360 13.930 -12.331 1.00 24.25 C ATOM 178 C HIS A 166 -3.277 15.020 -12.274 1.00 62.54 C ATOM 179 O HIS A 166 -3.517 16.151 -11.893 1.00 51.52 O ATOM 180 CB HIS A 166 -5.254 13.991 -11.065 1.00 62.44 C ATOM 181 CG HIS A 166 -6.234 15.141 -11.031 1.00 11.35 C ATOM 182 ND1 HIS A 166 -6.015 16.308 -10.340 1.00 51.41 N ATOM 183 CD2 HIS A 166 -7.458 15.269 -11.587 1.00 71.44 C ATOM 184 CE1 HIS A 166 -7.055 17.101 -10.472 1.00 73.33 C ATOM 185 NE2 HIS A 166 -7.948 16.495 -11.226 1.00 40.45 N ATOM 0 H HIS A 166 -2.733 12.697 -11.927 1.00 32.22 H new ATOM 0 HA HIS A 166 -5.000 14.063 -13.204 1.00 24.25 H new ATOM 0 HB2 HIS A 166 -5.810 13.057 -10.986 1.00 62.44 H new ATOM 0 HB3 HIS A 166 -4.611 14.055 -10.187 1.00 62.44 H new ATOM 0 HD2 HIS A 166 -7.959 14.538 -12.204 1.00 71.44 H new ATOM 0 HE1 HIS A 166 -7.159 18.083 -10.036 1.00 73.33 H new ATOM 0 HE2 HIS A 166 -8.855 16.876 -11.496 1.00 40.45 H new ATOM 194 N GLY A 167 -2.086 14.633 -12.688 1.00 24.21 N ATOM 195 CA GLY A 167 -0.931 15.471 -12.627 1.00 52.13 C ATOM 196 C GLY A 167 0.269 14.586 -12.676 1.00 72.41 C ATOM 197 O GLY A 167 0.177 13.479 -13.227 1.00 44.22 O ATOM 0 H GLY A 167 -1.903 13.710 -13.081 1.00 24.21 H new ATOM 0 HA2 GLY A 167 -0.923 16.174 -13.460 1.00 52.13 H new ATOM 0 HA3 GLY A 167 -0.934 16.062 -11.711 1.00 52.13 H new ATOM 201 N SER A 168 1.366 15.010 -12.103 1.00 0.41 N ATOM 202 CA SER A 168 2.555 14.202 -12.070 1.00 50.31 C ATOM 203 C SER A 168 3.555 14.827 -11.111 1.00 35.42 C ATOM 204 O SER A 168 3.398 15.996 -10.732 1.00 62.44 O ATOM 205 CB SER A 168 3.143 14.072 -13.485 1.00 15.13 C ATOM 206 OG SER A 168 4.258 13.199 -13.513 1.00 53.24 O ATOM 0 H SER A 168 1.459 15.919 -11.649 1.00 0.41 H new ATOM 0 HA SER A 168 2.314 13.199 -11.718 1.00 50.31 H new ATOM 0 HB2 SER A 168 2.375 13.703 -14.165 1.00 15.13 H new ATOM 0 HB3 SER A 168 3.443 15.056 -13.846 1.00 15.13 H new ATOM 0 HG SER A 168 4.604 13.140 -14.428 1.00 53.24 H new ATOM 212 N ASP A 169 4.539 14.025 -10.679 1.00 21.34 N ATOM 213 CA ASP A 169 5.651 14.430 -9.779 1.00 42.22 C ATOM 214 C ASP A 169 5.219 14.717 -8.329 1.00 22.32 C ATOM 215 O ASP A 169 5.969 14.458 -7.389 1.00 31.23 O ATOM 216 CB ASP A 169 6.466 15.605 -10.360 1.00 72.30 C ATOM 217 CG ASP A 169 7.606 16.030 -9.451 1.00 33.20 C ATOM 218 OD1 ASP A 169 8.634 15.318 -9.392 1.00 72.52 O ATOM 219 OD2 ASP A 169 7.486 17.066 -8.760 1.00 44.13 O ATOM 0 H ASP A 169 4.593 13.043 -10.950 1.00 21.34 H new ATOM 0 HA ASP A 169 6.299 13.555 -9.727 1.00 42.22 H new ATOM 0 HB2 ASP A 169 6.868 15.318 -11.332 1.00 72.30 H new ATOM 0 HB3 ASP A 169 5.804 16.454 -10.527 1.00 72.30 H new ATOM 224 N LYS A 170 4.027 15.212 -8.157 1.00 20.44 N ATOM 225 CA LYS A 170 3.522 15.583 -6.854 1.00 71.44 C ATOM 226 C LYS A 170 3.214 14.350 -5.986 1.00 35.51 C ATOM 227 O LYS A 170 2.932 13.267 -6.507 1.00 31.13 O ATOM 228 CB LYS A 170 2.298 16.511 -7.016 1.00 50.10 C ATOM 229 CG LYS A 170 1.123 15.916 -7.781 1.00 1.30 C ATOM 230 CD LYS A 170 -0.002 16.947 -8.087 1.00 3.32 C ATOM 231 CE LYS A 170 -0.735 17.527 -6.844 1.00 60.15 C ATOM 232 NZ LYS A 170 0.115 18.376 -5.963 1.00 34.12 N ATOM 0 H LYS A 170 3.368 15.373 -8.919 1.00 20.44 H new ATOM 0 HA LYS A 170 4.297 16.134 -6.321 1.00 71.44 H new ATOM 0 HB2 LYS A 170 1.953 16.805 -6.025 1.00 50.10 H new ATOM 0 HB3 LYS A 170 2.618 17.420 -7.525 1.00 50.10 H new ATOM 0 HG2 LYS A 170 1.485 15.496 -8.719 1.00 1.30 H new ATOM 0 HG3 LYS A 170 0.703 15.092 -7.204 1.00 1.30 H new ATOM 0 HD2 LYS A 170 0.430 17.774 -8.651 1.00 3.32 H new ATOM 0 HD3 LYS A 170 -0.740 16.472 -8.733 1.00 3.32 H new ATOM 0 HE2 LYS A 170 -1.587 18.117 -7.183 1.00 60.15 H new ATOM 0 HE3 LYS A 170 -1.134 16.701 -6.255 1.00 60.15 H new ATOM 0 HZ1 LYS A 170 -0.445 19.177 -5.607 1.00 34.12 H new ATOM 0 HZ2 LYS A 170 0.458 17.810 -5.161 1.00 34.12 H new ATOM 0 HZ3 LYS A 170 0.927 18.735 -6.505 1.00 34.12 H new ATOM 246 N PRO A 171 3.338 14.499 -4.643 1.00 60.32 N ATOM 247 CA PRO A 171 3.094 13.419 -3.671 1.00 71.31 C ATOM 248 C PRO A 171 1.725 12.749 -3.822 1.00 42.40 C ATOM 249 O PRO A 171 0.738 13.374 -4.233 1.00 72.32 O ATOM 250 CB PRO A 171 3.197 14.118 -2.302 1.00 32.33 C ATOM 251 CG PRO A 171 3.173 15.580 -2.599 1.00 24.51 C ATOM 252 CD PRO A 171 3.752 15.734 -3.969 1.00 72.14 C ATOM 0 HA PRO A 171 3.809 12.609 -3.812 1.00 71.31 H new ATOM 0 HB2 PRO A 171 2.368 13.835 -1.654 1.00 32.33 H new ATOM 0 HB3 PRO A 171 4.115 13.837 -1.786 1.00 32.33 H new ATOM 0 HG2 PRO A 171 2.156 15.969 -2.560 1.00 24.51 H new ATOM 0 HG3 PRO A 171 3.756 16.137 -1.865 1.00 24.51 H new ATOM 0 HD2 PRO A 171 3.364 16.619 -4.474 1.00 72.14 H new ATOM 0 HD3 PRO A 171 4.837 15.834 -3.940 1.00 72.14 H new ATOM 260 N LEU A 172 1.672 11.490 -3.465 1.00 53.42 N ATOM 261 CA LEU A 172 0.468 10.702 -3.574 1.00 24.12 C ATOM 262 C LEU A 172 -0.398 10.907 -2.351 1.00 52.32 C ATOM 263 O LEU A 172 -1.623 10.759 -2.406 1.00 2.30 O ATOM 264 CB LEU A 172 0.790 9.211 -3.729 1.00 45.01 C ATOM 265 CG LEU A 172 1.606 8.765 -4.958 1.00 33.34 C ATOM 266 CD1 LEU A 172 0.983 9.233 -6.241 1.00 51.55 C ATOM 267 CD2 LEU A 172 3.078 9.158 -4.873 1.00 63.15 C ATOM 0 H LEU A 172 2.469 10.978 -3.087 1.00 53.42 H new ATOM 0 HA LEU A 172 -0.068 11.032 -4.464 1.00 24.12 H new ATOM 0 HB2 LEU A 172 1.330 8.893 -2.837 1.00 45.01 H new ATOM 0 HB3 LEU A 172 -0.154 8.666 -3.741 1.00 45.01 H new ATOM 0 HG LEU A 172 1.580 7.675 -4.956 1.00 33.34 H new ATOM 0 HD11 LEU A 172 1.589 8.898 -7.083 1.00 51.55 H new ATOM 0 HD12 LEU A 172 -0.022 8.820 -6.330 1.00 51.55 H new ATOM 0 HD13 LEU A 172 0.929 10.322 -6.243 1.00 51.55 H new ATOM 0 HD21 LEU A 172 3.598 8.816 -5.768 1.00 63.15 H new ATOM 0 HD22 LEU A 172 3.161 10.242 -4.797 1.00 63.15 H new ATOM 0 HD23 LEU A 172 3.527 8.697 -3.993 1.00 63.15 H new ATOM 275 N GLY A 173 0.242 11.226 -1.248 1.00 3.33 N ATOM 276 CA GLY A 173 -0.472 11.530 -0.043 1.00 2.24 C ATOM 277 C GLY A 173 -0.859 10.312 0.764 1.00 41.25 C ATOM 278 O GLY A 173 -2.017 10.170 1.163 1.00 23.50 O ATOM 0 H GLY A 173 1.257 11.280 -1.168 1.00 3.33 H new ATOM 0 HA2 GLY A 173 0.142 12.184 0.576 1.00 2.24 H new ATOM 0 HA3 GLY A 173 -1.374 12.087 -0.297 1.00 2.24 H new ATOM 282 N PHE A 174 0.091 9.442 1.002 1.00 20.23 N ATOM 283 CA PHE A 174 -0.117 8.289 1.847 1.00 14.44 C ATOM 284 C PHE A 174 1.228 7.843 2.371 1.00 30.34 C ATOM 285 O PHE A 174 2.268 8.241 1.835 1.00 1.32 O ATOM 286 CB PHE A 174 -0.843 7.105 1.110 1.00 52.43 C ATOM 287 CG PHE A 174 -0.059 6.407 0.006 1.00 71.41 C ATOM 288 CD1 PHE A 174 0.766 5.326 0.301 1.00 22.50 C ATOM 289 CD2 PHE A 174 -0.153 6.819 -1.311 1.00 74.30 C ATOM 290 CE1 PHE A 174 1.478 4.683 -0.694 1.00 4.52 C ATOM 291 CE2 PHE A 174 0.566 6.174 -2.311 1.00 72.12 C ATOM 292 CZ PHE A 174 1.380 5.110 -1.997 1.00 3.04 C ATOM 0 H PHE A 174 1.032 9.512 0.615 1.00 20.23 H new ATOM 0 HA PHE A 174 -0.778 8.578 2.664 1.00 14.44 H new ATOM 0 HB2 PHE A 174 -1.121 6.359 1.855 1.00 52.43 H new ATOM 0 HB3 PHE A 174 -1.769 7.487 0.681 1.00 52.43 H new ATOM 0 HD1 PHE A 174 0.851 4.985 1.322 1.00 22.50 H new ATOM 0 HD2 PHE A 174 -0.792 7.651 -1.566 1.00 74.30 H new ATOM 0 HE1 PHE A 174 2.112 3.844 -0.448 1.00 4.52 H new ATOM 0 HE2 PHE A 174 0.486 6.508 -3.335 1.00 72.12 H new ATOM 0 HZ PHE A 174 1.941 4.611 -2.773 1.00 3.04 H new ATOM 302 N TYR A 175 1.213 7.078 3.417 1.00 44.41 N ATOM 303 CA TYR A 175 2.412 6.494 3.981 1.00 4.02 C ATOM 304 C TYR A 175 2.183 5.030 4.175 1.00 5.40 C ATOM 305 O TYR A 175 1.029 4.596 4.301 1.00 11.24 O ATOM 306 CB TYR A 175 2.768 7.120 5.327 1.00 41.12 C ATOM 307 CG TYR A 175 3.162 8.574 5.270 1.00 41.34 C ATOM 308 CD1 TYR A 175 2.213 9.582 5.329 1.00 73.13 C ATOM 309 CD2 TYR A 175 4.498 8.936 5.178 1.00 73.01 C ATOM 310 CE1 TYR A 175 2.584 10.906 5.293 1.00 42.41 C ATOM 311 CE2 TYR A 175 4.876 10.257 5.141 1.00 44.53 C ATOM 312 CZ TYR A 175 3.919 11.237 5.199 1.00 43.53 C ATOM 313 OH TYR A 175 4.296 12.559 5.167 1.00 22.23 O ATOM 0 H TYR A 175 0.360 6.832 3.918 1.00 44.41 H new ATOM 0 HA TYR A 175 3.238 6.678 3.294 1.00 4.02 H new ATOM 0 HB2 TYR A 175 1.914 7.017 5.996 1.00 41.12 H new ATOM 0 HB3 TYR A 175 3.588 6.554 5.768 1.00 41.12 H new ATOM 0 HD1 TYR A 175 1.167 9.324 5.404 1.00 73.13 H new ATOM 0 HD2 TYR A 175 5.254 8.166 5.135 1.00 73.01 H new ATOM 0 HE1 TYR A 175 1.834 11.682 5.338 1.00 42.41 H new ATOM 0 HE2 TYR A 175 5.921 10.521 5.067 1.00 44.53 H new ATOM 0 HH TYR A 175 5.272 12.619 5.100 1.00 22.23 H new ATOM 323 N ILE A 176 3.238 4.267 4.229 1.00 13.41 N ATOM 324 CA ILE A 176 3.110 2.843 4.393 1.00 22.24 C ATOM 325 C ILE A 176 3.925 2.350 5.570 1.00 62.05 C ATOM 326 O ILE A 176 4.733 3.081 6.148 1.00 2.24 O ATOM 327 CB ILE A 176 3.434 1.987 3.111 1.00 31.31 C ATOM 328 CG1 ILE A 176 4.916 2.063 2.678 1.00 75.32 C ATOM 329 CG2 ILE A 176 2.504 2.338 1.958 1.00 15.03 C ATOM 330 CD1 ILE A 176 5.398 3.412 2.255 1.00 34.20 C ATOM 0 H ILE A 176 4.198 4.606 4.162 1.00 13.41 H new ATOM 0 HA ILE A 176 2.048 2.689 4.585 1.00 22.24 H new ATOM 0 HB ILE A 176 3.255 0.949 3.393 1.00 31.31 H new ATOM 0 HG12 ILE A 176 5.536 1.719 3.506 1.00 75.32 H new ATOM 0 HG13 ILE A 176 5.071 1.367 1.854 1.00 75.32 H new ATOM 0 HG21 ILE A 176 2.755 1.729 1.090 1.00 15.03 H new ATOM 0 HG22 ILE A 176 1.472 2.144 2.251 1.00 15.03 H new ATOM 0 HG23 ILE A 176 2.618 3.393 1.707 1.00 15.03 H new ATOM 0 HD11 ILE A 176 6.449 3.351 1.972 1.00 34.20 H new ATOM 0 HD12 ILE A 176 4.813 3.757 1.403 1.00 34.20 H new ATOM 0 HD13 ILE A 176 5.285 4.114 3.081 1.00 34.20 H new ATOM 337 N ARG A 177 3.691 1.138 5.913 1.00 71.24 N ATOM 338 CA ARG A 177 4.275 0.484 7.068 1.00 22.24 C ATOM 339 C ARG A 177 4.228 -1.005 6.861 1.00 22.41 C ATOM 340 O ARG A 177 3.394 -1.481 6.120 1.00 74.01 O ATOM 341 CB ARG A 177 3.490 0.839 8.322 1.00 32.45 C ATOM 342 CG ARG A 177 1.995 0.642 8.167 1.00 0.10 C ATOM 343 CD ARG A 177 1.282 0.716 9.485 1.00 71.44 C ATOM 344 NE ARG A 177 -0.165 0.511 9.340 1.00 10.44 N ATOM 345 CZ ARG A 177 -0.942 -0.098 10.240 1.00 41.43 C ATOM 346 NH1 ARG A 177 -0.413 -0.574 11.372 1.00 72.24 N ATOM 347 NH2 ARG A 177 -2.235 -0.240 10.004 1.00 0.41 N ATOM 0 H ARG A 177 3.062 0.532 5.386 1.00 71.24 H new ATOM 0 HA ARG A 177 5.306 0.816 7.187 1.00 22.24 H new ATOM 0 HB2 ARG A 177 3.846 0.228 9.151 1.00 32.45 H new ATOM 0 HB3 ARG A 177 3.688 1.878 8.584 1.00 32.45 H new ATOM 0 HG2 ARG A 177 1.596 1.402 7.495 1.00 0.10 H new ATOM 0 HG3 ARG A 177 1.802 -0.326 7.704 1.00 0.10 H new ATOM 0 HD2 ARG A 177 1.689 -0.037 10.160 1.00 71.44 H new ATOM 0 HD3 ARG A 177 1.466 1.688 9.943 1.00 71.44 H new ATOM 0 HE ARG A 177 -0.609 0.859 8.490 1.00 10.44 H new ATOM 0 HH11 ARG A 177 0.586 -0.473 11.550 1.00 72.24 H new ATOM 0 HH12 ARG A 177 -1.009 -1.039 12.057 1.00 72.24 H new ATOM 0 HH21 ARG A 177 -2.637 0.115 9.136 1.00 0.41 H new ATOM 0 HH22 ARG A 177 -2.831 -0.705 10.689 1.00 0.41 H new ATOM 359 N ASP A 178 5.092 -1.736 7.496 1.00 32.33 N ATOM 360 CA ASP A 178 5.078 -3.181 7.313 1.00 45.43 C ATOM 361 C ASP A 178 4.660 -3.883 8.593 1.00 25.03 C ATOM 362 O ASP A 178 4.741 -3.318 9.693 1.00 42.51 O ATOM 363 CB ASP A 178 6.432 -3.743 6.825 1.00 71.53 C ATOM 364 CG ASP A 178 7.509 -3.723 7.880 1.00 65.23 C ATOM 365 OD1 ASP A 178 8.210 -2.709 8.016 1.00 1.22 O ATOM 366 OD2 ASP A 178 7.665 -4.737 8.606 1.00 30.10 O ATOM 0 H ASP A 178 5.805 -1.381 8.133 1.00 32.33 H new ATOM 0 HA ASP A 178 4.346 -3.380 6.530 1.00 45.43 H new ATOM 0 HB2 ASP A 178 6.289 -4.768 6.483 1.00 71.53 H new ATOM 0 HB3 ASP A 178 6.767 -3.164 5.964 1.00 71.53 H new ATOM 371 N GLY A 179 4.198 -5.077 8.435 1.00 54.51 N ATOM 372 CA GLY A 179 3.812 -5.929 9.517 1.00 33.43 C ATOM 373 C GLY A 179 3.893 -7.342 9.035 1.00 10.41 C ATOM 374 O GLY A 179 4.267 -7.563 7.884 1.00 2.41 O ATOM 0 H GLY A 179 4.073 -5.505 7.518 1.00 54.51 H new ATOM 0 HA2 GLY A 179 4.468 -5.779 10.374 1.00 33.43 H new ATOM 0 HA3 GLY A 179 2.800 -5.695 9.846 1.00 33.43 H new ATOM 378 N THR A 180 3.573 -8.298 9.842 1.00 62.11 N ATOM 379 CA THR A 180 3.644 -9.648 9.375 1.00 63.11 C ATOM 380 C THR A 180 2.217 -10.202 9.295 1.00 45.02 C ATOM 381 O THR A 180 1.486 -10.211 10.288 1.00 75.42 O ATOM 382 CB THR A 180 4.484 -10.513 10.316 1.00 62.41 C ATOM 383 OG1 THR A 180 5.444 -9.675 11.010 1.00 64.32 O ATOM 384 CG2 THR A 180 5.289 -11.516 9.506 1.00 72.02 C ATOM 0 H THR A 180 3.266 -8.179 10.807 1.00 62.11 H new ATOM 0 HA THR A 180 4.120 -9.667 8.394 1.00 63.11 H new ATOM 0 HB THR A 180 3.815 -11.016 11.014 1.00 62.41 H new ATOM 0 HG1 THR A 180 5.983 -10.227 11.615 1.00 64.32 H new ATOM 0 HG21 THR A 180 5.887 -12.131 10.179 1.00 72.02 H new ATOM 0 HG22 THR A 180 4.611 -12.153 8.938 1.00 72.02 H new ATOM 0 HG23 THR A 180 5.948 -10.984 8.819 1.00 72.02 H new ATOM 390 N SER A 181 1.849 -10.643 8.141 1.00 3.42 N ATOM 391 CA SER A 181 0.534 -11.125 7.860 1.00 14.01 C ATOM 392 C SER A 181 0.562 -12.636 7.877 1.00 24.54 C ATOM 393 O SER A 181 1.422 -13.228 7.257 1.00 32.40 O ATOM 394 CB SER A 181 0.175 -10.663 6.448 1.00 11.43 C ATOM 395 OG SER A 181 -1.188 -10.916 6.129 1.00 14.04 O ATOM 0 H SER A 181 2.475 -10.680 7.337 1.00 3.42 H new ATOM 0 HA SER A 181 -0.186 -10.757 8.591 1.00 14.01 H new ATOM 0 HB2 SER A 181 0.376 -9.596 6.355 1.00 11.43 H new ATOM 0 HB3 SER A 181 0.815 -11.172 5.727 1.00 11.43 H new ATOM 0 HG SER A 181 -1.659 -10.065 6.007 1.00 14.04 H new ATOM 401 N VAL A 182 -0.333 -13.264 8.587 1.00 40.21 N ATOM 402 CA VAL A 182 -0.389 -14.697 8.539 1.00 53.44 C ATOM 403 C VAL A 182 -1.597 -15.146 7.741 1.00 22.52 C ATOM 404 O VAL A 182 -2.746 -14.833 8.066 1.00 75.30 O ATOM 405 CB VAL A 182 -0.272 -15.393 9.931 1.00 43.15 C ATOM 406 CG1 VAL A 182 -1.305 -14.911 10.874 1.00 52.24 C ATOM 407 CG2 VAL A 182 -0.336 -16.904 9.808 1.00 2.35 C ATOM 0 H VAL A 182 -1.020 -12.817 9.194 1.00 40.21 H new ATOM 0 HA VAL A 182 0.506 -15.033 8.016 1.00 53.44 H new ATOM 0 HB VAL A 182 0.705 -15.125 10.333 1.00 43.15 H new ATOM 0 HG11 VAL A 182 -1.190 -15.420 11.831 1.00 52.24 H new ATOM 0 HG12 VAL A 182 -1.193 -13.836 11.018 1.00 52.24 H new ATOM 0 HG13 VAL A 182 -2.295 -15.121 10.468 1.00 52.24 H new ATOM 0 HG21 VAL A 182 -0.251 -17.353 10.797 1.00 2.35 H new ATOM 0 HG22 VAL A 182 -1.286 -17.193 9.358 1.00 2.35 H new ATOM 0 HG23 VAL A 182 0.483 -17.253 9.180 1.00 2.35 H new ATOM 413 N ARG A 183 -1.327 -15.851 6.685 1.00 2.44 N ATOM 414 CA ARG A 183 -2.338 -16.278 5.753 1.00 21.41 C ATOM 415 C ARG A 183 -2.261 -17.748 5.606 1.00 62.14 C ATOM 416 O ARG A 183 -1.244 -18.344 5.945 1.00 51.12 O ATOM 417 CB ARG A 183 -2.071 -15.688 4.372 1.00 74.54 C ATOM 418 CG ARG A 183 -2.010 -14.189 4.300 1.00 11.33 C ATOM 419 CD ARG A 183 -1.763 -13.758 2.873 1.00 21.34 C ATOM 420 NE ARG A 183 -1.743 -12.310 2.712 1.00 24.42 N ATOM 421 CZ ARG A 183 -1.284 -11.678 1.628 1.00 61.22 C ATOM 422 NH1 ARG A 183 -0.797 -12.380 0.600 1.00 21.15 N ATOM 423 NH2 ARG A 183 -1.339 -10.356 1.561 1.00 0.44 N ATOM 0 H ARG A 183 -0.384 -16.153 6.438 1.00 2.44 H new ATOM 0 HA ARG A 183 -3.309 -15.954 6.127 1.00 21.41 H new ATOM 0 HB2 ARG A 183 -1.127 -16.089 4.003 1.00 74.54 H new ATOM 0 HB3 ARG A 183 -2.851 -16.034 3.693 1.00 74.54 H new ATOM 0 HG2 ARG A 183 -2.943 -13.759 4.664 1.00 11.33 H new ATOM 0 HG3 ARG A 183 -1.215 -13.816 4.946 1.00 11.33 H new ATOM 0 HD2 ARG A 183 -0.812 -14.169 2.534 1.00 21.34 H new ATOM 0 HD3 ARG A 183 -2.538 -14.179 2.233 1.00 21.34 H new ATOM 0 HE ARG A 183 -2.103 -11.741 3.478 1.00 24.42 H new ATOM 0 HH11 ARG A 183 -0.776 -13.399 0.643 1.00 21.15 H new ATOM 0 HH12 ARG A 183 -0.447 -11.897 -0.227 1.00 21.15 H new ATOM 0 HH21 ARG A 183 -1.731 -9.822 2.336 1.00 0.44 H new ATOM 0 HH22 ARG A 183 -0.989 -9.872 0.734 1.00 0.44 H new ATOM 435 N VAL A 184 -3.313 -18.350 5.122 1.00 34.41 N ATOM 436 CA VAL A 184 -3.227 -19.723 4.778 1.00 65.54 C ATOM 437 C VAL A 184 -2.796 -19.805 3.332 1.00 32.31 C ATOM 438 O VAL A 184 -3.468 -19.292 2.428 1.00 23.24 O ATOM 439 CB VAL A 184 -4.554 -20.492 5.000 1.00 1.35 C ATOM 440 CG1 VAL A 184 -4.409 -21.944 4.554 1.00 12.33 C ATOM 441 CG2 VAL A 184 -4.924 -20.455 6.461 1.00 72.44 C ATOM 0 H VAL A 184 -4.220 -17.912 4.963 1.00 34.41 H new ATOM 0 HA VAL A 184 -2.501 -20.203 5.434 1.00 65.54 H new ATOM 0 HB VAL A 184 -5.336 -20.015 4.409 1.00 1.35 H new ATOM 0 HG11 VAL A 184 -5.350 -22.470 4.717 1.00 12.33 H new ATOM 0 HG12 VAL A 184 -4.154 -21.976 3.495 1.00 12.33 H new ATOM 0 HG13 VAL A 184 -3.620 -22.425 5.132 1.00 12.33 H new ATOM 0 HG21 VAL A 184 -5.858 -20.997 6.614 1.00 72.44 H new ATOM 0 HG22 VAL A 184 -4.133 -20.922 7.048 1.00 72.44 H new ATOM 0 HG23 VAL A 184 -5.049 -19.420 6.779 1.00 72.44 H new ATOM 447 N THR A 185 -1.687 -20.400 3.142 1.00 64.51 N ATOM 448 CA THR A 185 -1.086 -20.575 1.878 1.00 65.33 C ATOM 449 C THR A 185 -1.098 -22.046 1.557 1.00 5.25 C ATOM 450 O THR A 185 -1.674 -22.838 2.313 1.00 51.00 O ATOM 451 CB THR A 185 0.373 -20.072 1.930 1.00 43.35 C ATOM 452 OG1 THR A 185 1.082 -20.758 2.982 1.00 74.44 O ATOM 453 CG2 THR A 185 0.430 -18.554 2.158 1.00 15.14 C ATOM 0 H THR A 185 -1.141 -20.801 3.905 1.00 64.51 H new ATOM 0 HA THR A 185 -1.629 -20.015 1.117 1.00 65.33 H new ATOM 0 HB THR A 185 0.846 -20.284 0.971 1.00 43.35 H new ATOM 0 HG1 THR A 185 2.008 -20.440 3.014 1.00 74.44 H new ATOM 0 HG21 THR A 185 1.470 -18.230 2.190 1.00 15.14 H new ATOM 0 HG22 THR A 185 -0.084 -18.044 1.343 1.00 15.14 H new ATOM 0 HG23 THR A 185 -0.055 -18.310 3.103 1.00 15.14 H new ATOM 459 N ALA A 186 -0.481 -22.431 0.466 1.00 73.32 N ATOM 460 CA ALA A 186 -0.373 -23.830 0.108 1.00 61.03 C ATOM 461 C ALA A 186 0.432 -24.584 1.168 1.00 10.33 C ATOM 462 O ALA A 186 0.318 -25.795 1.304 1.00 21.42 O ATOM 463 CB ALA A 186 0.275 -23.972 -1.250 1.00 1.43 C ATOM 0 H ALA A 186 -0.042 -21.791 -0.196 1.00 73.32 H new ATOM 0 HA ALA A 186 -1.373 -24.261 0.061 1.00 61.03 H new ATOM 0 HB1 ALA A 186 0.351 -25.028 -1.508 1.00 1.43 H new ATOM 0 HB2 ALA A 186 -0.330 -23.458 -1.997 1.00 1.43 H new ATOM 0 HB3 ALA A 186 1.272 -23.532 -1.225 1.00 1.43 H new ATOM 469 N SER A 187 1.225 -23.845 1.929 1.00 0.13 N ATOM 470 CA SER A 187 2.027 -24.413 2.975 1.00 34.35 C ATOM 471 C SER A 187 1.260 -24.430 4.313 1.00 40.52 C ATOM 472 O SER A 187 1.611 -25.174 5.223 1.00 2.01 O ATOM 473 CB SER A 187 3.308 -23.595 3.113 1.00 40.14 C ATOM 474 OG SER A 187 3.998 -23.519 1.866 1.00 53.21 O ATOM 0 H SER A 187 1.323 -22.835 1.830 1.00 0.13 H new ATOM 0 HA SER A 187 2.270 -25.444 2.718 1.00 34.35 H new ATOM 0 HB2 SER A 187 3.068 -22.591 3.462 1.00 40.14 H new ATOM 0 HB3 SER A 187 3.955 -24.048 3.865 1.00 40.14 H new ATOM 0 HG SER A 187 4.815 -22.989 1.976 1.00 53.21 H new ATOM 480 N GLY A 188 0.214 -23.625 4.426 1.00 21.03 N ATOM 481 CA GLY A 188 -0.535 -23.583 5.657 1.00 60.35 C ATOM 482 C GLY A 188 -0.579 -22.190 6.188 1.00 12.14 C ATOM 483 O GLY A 188 -0.576 -21.255 5.413 1.00 14.43 O ATOM 0 H GLY A 188 -0.125 -23.005 3.690 1.00 21.03 H new ATOM 0 HA2 GLY A 188 -1.548 -23.947 5.487 1.00 60.35 H new ATOM 0 HA3 GLY A 188 -0.078 -24.245 6.392 1.00 60.35 H new ATOM 487 N LEU A 189 -0.598 -22.030 7.482 1.00 1.55 N ATOM 488 CA LEU A 189 -0.629 -20.701 8.053 1.00 13.51 C ATOM 489 C LEU A 189 0.779 -20.156 8.072 1.00 4.31 C ATOM 490 O LEU A 189 1.663 -20.704 8.741 1.00 54.01 O ATOM 491 CB LEU A 189 -1.252 -20.662 9.469 1.00 45.25 C ATOM 492 CG LEU A 189 -2.750 -21.046 9.616 1.00 1.51 C ATOM 493 CD1 LEU A 189 -3.019 -22.508 9.281 1.00 13.30 C ATOM 494 CD2 LEU A 189 -3.246 -20.725 11.013 1.00 61.12 C ATOM 0 H LEU A 189 -0.593 -22.792 8.161 1.00 1.55 H new ATOM 0 HA LEU A 189 -1.273 -20.079 7.431 1.00 13.51 H new ATOM 0 HB2 LEU A 189 -0.672 -21.328 10.108 1.00 45.25 H new ATOM 0 HB3 LEU A 189 -1.125 -19.653 9.862 1.00 45.25 H new ATOM 0 HG LEU A 189 -3.301 -20.447 8.891 1.00 1.51 H new ATOM 0 HD11 LEU A 189 -4.082 -22.719 9.401 1.00 13.30 H new ATOM 0 HD12 LEU A 189 -2.724 -22.705 8.250 1.00 13.30 H new ATOM 0 HD13 LEU A 189 -2.444 -23.147 9.952 1.00 13.30 H new ATOM 0 HD21 LEU A 189 -4.297 -21.000 11.098 1.00 61.12 H new ATOM 0 HD22 LEU A 189 -2.664 -21.286 11.744 1.00 61.12 H new ATOM 0 HD23 LEU A 189 -3.134 -19.657 11.202 1.00 61.12 H new ATOM 502 N GLU A 190 0.986 -19.088 7.372 1.00 43.43 N ATOM 503 CA GLU A 190 2.302 -18.552 7.182 1.00 52.24 C ATOM 504 C GLU A 190 2.289 -17.085 7.463 1.00 55.51 C ATOM 505 O GLU A 190 1.523 -16.343 6.841 1.00 12.42 O ATOM 506 CB GLU A 190 2.768 -18.809 5.742 1.00 65.21 C ATOM 507 CG GLU A 190 4.188 -18.351 5.461 1.00 3.00 C ATOM 508 CD GLU A 190 4.626 -18.623 4.044 1.00 51.12 C ATOM 509 OE1 GLU A 190 4.675 -19.806 3.643 1.00 55.20 O ATOM 510 OE2 GLU A 190 4.966 -17.670 3.316 1.00 51.22 O ATOM 0 H GLU A 190 0.246 -18.558 6.912 1.00 43.43 H new ATOM 0 HA GLU A 190 2.994 -19.041 7.867 1.00 52.24 H new ATOM 0 HB2 GLU A 190 2.693 -19.876 5.532 1.00 65.21 H new ATOM 0 HB3 GLU A 190 2.091 -18.301 5.056 1.00 65.21 H new ATOM 0 HG2 GLU A 190 4.265 -17.282 5.660 1.00 3.00 H new ATOM 0 HG3 GLU A 190 4.869 -18.853 6.148 1.00 3.00 H new ATOM 517 N LYS A 191 3.097 -16.664 8.403 1.00 22.12 N ATOM 518 CA LYS A 191 3.184 -15.278 8.729 1.00 11.33 C ATOM 519 C LYS A 191 4.331 -14.701 7.903 1.00 40.42 C ATOM 520 O LYS A 191 5.449 -15.235 7.918 1.00 42.23 O ATOM 521 CB LYS A 191 3.408 -15.111 10.222 1.00 1.34 C ATOM 522 CG LYS A 191 2.991 -13.762 10.771 1.00 63.41 C ATOM 523 CD LYS A 191 3.313 -13.640 12.250 1.00 33.22 C ATOM 524 CE LYS A 191 2.532 -14.648 13.081 1.00 14.32 C ATOM 525 NZ LYS A 191 2.907 -14.586 14.510 1.00 41.15 N ATOM 0 H LYS A 191 3.704 -17.271 8.954 1.00 22.12 H new ATOM 0 HA LYS A 191 2.262 -14.746 8.494 1.00 11.33 H new ATOM 0 HB2 LYS A 191 2.857 -15.890 10.749 1.00 1.34 H new ATOM 0 HB3 LYS A 191 4.465 -15.266 10.438 1.00 1.34 H new ATOM 0 HG2 LYS A 191 3.500 -12.971 10.220 1.00 63.41 H new ATOM 0 HG3 LYS A 191 1.921 -13.620 10.617 1.00 63.41 H new ATOM 0 HD2 LYS A 191 4.381 -13.792 12.404 1.00 33.22 H new ATOM 0 HD3 LYS A 191 3.082 -12.631 12.591 1.00 33.22 H new ATOM 0 HE2 LYS A 191 1.464 -14.456 12.976 1.00 14.32 H new ATOM 0 HE3 LYS A 191 2.714 -15.653 12.700 1.00 14.32 H new ATOM 0 HZ1 LYS A 191 2.355 -15.287 15.045 1.00 41.15 H new ATOM 0 HZ2 LYS A 191 3.921 -14.793 14.612 1.00 41.15 H new ATOM 0 HZ3 LYS A 191 2.709 -13.634 14.880 1.00 41.15 H new ATOM 539 N GLN A 192 4.067 -13.635 7.210 1.00 32.44 N ATOM 540 CA GLN A 192 4.979 -13.128 6.205 1.00 61.23 C ATOM 541 C GLN A 192 4.851 -11.613 6.115 1.00 43.01 C ATOM 542 O GLN A 192 3.800 -11.090 6.438 1.00 60.45 O ATOM 543 CB GLN A 192 4.677 -13.864 4.860 1.00 34.31 C ATOM 544 CG GLN A 192 3.259 -13.683 4.263 1.00 50.54 C ATOM 545 CD GLN A 192 3.039 -12.346 3.600 1.00 43.33 C ATOM 546 OE1 GLN A 192 4.069 -11.832 2.985 1.00 65.13 O flip ATOM 547 NE2 GLN A 192 1.940 -11.814 3.592 1.00 41.22 N flip ATOM 0 H GLN A 192 3.215 -13.085 7.318 1.00 32.44 H new ATOM 0 HA GLN A 192 6.019 -13.327 6.464 1.00 61.23 H new ATOM 0 HB2 GLN A 192 5.402 -13.527 4.119 1.00 34.31 H new ATOM 0 HB3 GLN A 192 4.848 -14.930 5.011 1.00 34.31 H new ATOM 0 HG2 GLN A 192 3.079 -14.473 3.534 1.00 50.54 H new ATOM 0 HG3 GLN A 192 2.523 -13.809 5.057 1.00 50.54 H new ATOM 0 HE21 GLN A 192 1.160 -12.248 4.085 1.00 41.22 H new ATOM 0 HE22 GLN A 192 1.802 -10.936 3.092 1.00 41.22 H new ATOM 555 N PRO A 193 5.909 -10.878 5.722 1.00 12.10 N ATOM 556 CA PRO A 193 5.850 -9.413 5.689 1.00 21.44 C ATOM 557 C PRO A 193 4.787 -8.882 4.725 1.00 72.45 C ATOM 558 O PRO A 193 4.738 -9.246 3.537 1.00 61.43 O ATOM 559 CB PRO A 193 7.250 -9.005 5.207 1.00 72.15 C ATOM 560 CG PRO A 193 8.108 -10.191 5.482 1.00 42.11 C ATOM 561 CD PRO A 193 7.221 -11.386 5.300 1.00 74.22 C ATOM 0 HA PRO A 193 5.578 -9.005 6.663 1.00 21.44 H new ATOM 0 HB2 PRO A 193 7.246 -8.757 4.146 1.00 72.15 H new ATOM 0 HB3 PRO A 193 7.610 -8.124 5.739 1.00 72.15 H new ATOM 0 HG2 PRO A 193 8.957 -10.226 4.799 1.00 42.11 H new ATOM 0 HG3 PRO A 193 8.513 -10.155 6.493 1.00 42.11 H new ATOM 0 HD2 PRO A 193 7.209 -11.728 4.265 1.00 74.22 H new ATOM 0 HD3 PRO A 193 7.545 -12.228 5.911 1.00 74.22 H new ATOM 569 N GLY A 194 3.997 -7.993 5.231 1.00 40.23 N ATOM 570 CA GLY A 194 2.960 -7.381 4.495 1.00 20.44 C ATOM 571 C GLY A 194 2.974 -5.936 4.777 1.00 21.42 C ATOM 572 O GLY A 194 3.258 -5.532 5.901 1.00 60.22 O ATOM 0 H GLY A 194 4.064 -7.669 6.196 1.00 40.23 H new ATOM 0 HA2 GLY A 194 3.097 -7.560 3.428 1.00 20.44 H new ATOM 0 HA3 GLY A 194 1.997 -7.811 4.769 1.00 20.44 H new ATOM 576 N ILE A 195 2.713 -5.151 3.803 1.00 73.12 N ATOM 577 CA ILE A 195 2.737 -3.746 3.993 1.00 42.41 C ATOM 578 C ILE A 195 1.331 -3.206 4.068 1.00 33.30 C ATOM 579 O ILE A 195 0.449 -3.646 3.349 1.00 33.32 O ATOM 580 CB ILE A 195 3.644 -2.994 2.946 1.00 42.34 C ATOM 581 CG1 ILE A 195 5.139 -3.340 3.157 1.00 20.24 C ATOM 582 CG2 ILE A 195 3.442 -1.487 2.970 1.00 30.41 C ATOM 583 CD1 ILE A 195 5.562 -4.736 2.732 1.00 15.34 C ATOM 0 H ILE A 195 2.478 -5.456 2.858 1.00 73.12 H new ATOM 0 HA ILE A 195 3.216 -3.547 4.952 1.00 42.41 H new ATOM 0 HB ILE A 195 3.334 -3.344 1.961 1.00 42.34 H new ATOM 0 HG12 ILE A 195 5.741 -2.616 2.608 1.00 20.24 H new ATOM 0 HG13 ILE A 195 5.375 -3.215 4.214 1.00 20.24 H new ATOM 0 HG21 ILE A 195 4.092 -1.021 2.229 1.00 30.41 H new ATOM 0 HG22 ILE A 195 2.402 -1.256 2.738 1.00 30.41 H new ATOM 0 HG23 ILE A 195 3.687 -1.103 3.960 1.00 30.41 H new ATOM 0 HD11 ILE A 195 6.627 -4.868 2.925 1.00 15.34 H new ATOM 0 HD12 ILE A 195 4.996 -5.476 3.298 1.00 15.34 H new ATOM 0 HD13 ILE A 195 5.367 -4.867 1.668 1.00 15.34 H new ATOM 590 N PHE A 196 1.127 -2.316 4.969 1.00 10.21 N ATOM 591 CA PHE A 196 -0.156 -1.745 5.212 1.00 40.43 C ATOM 592 C PHE A 196 -0.046 -0.258 5.058 1.00 14.41 C ATOM 593 O PHE A 196 1.066 0.296 5.007 1.00 12.15 O ATOM 594 CB PHE A 196 -0.621 -2.077 6.649 1.00 32.43 C ATOM 595 CG PHE A 196 -0.732 -3.552 6.955 1.00 45.20 C ATOM 596 CD1 PHE A 196 0.405 -4.318 7.171 1.00 54.24 C ATOM 597 CD2 PHE A 196 -1.968 -4.166 7.023 1.00 75.24 C ATOM 598 CE1 PHE A 196 0.311 -5.667 7.445 1.00 41.45 C ATOM 599 CE2 PHE A 196 -2.069 -5.515 7.301 1.00 4.24 C ATOM 600 CZ PHE A 196 -0.927 -6.267 7.510 1.00 12.13 C ATOM 0 H PHE A 196 1.862 -1.952 5.575 1.00 10.21 H new ATOM 0 HA PHE A 196 -0.880 -2.151 4.506 1.00 40.43 H new ATOM 0 HB2 PHE A 196 0.076 -1.626 7.355 1.00 32.43 H new ATOM 0 HB3 PHE A 196 -1.592 -1.611 6.818 1.00 32.43 H new ATOM 0 HD1 PHE A 196 1.378 -3.851 7.124 1.00 54.24 H new ATOM 0 HD2 PHE A 196 -2.864 -3.585 6.857 1.00 75.24 H new ATOM 0 HE1 PHE A 196 1.205 -6.250 7.608 1.00 41.45 H new ATOM 0 HE2 PHE A 196 -3.041 -5.983 7.355 1.00 4.24 H new ATOM 0 HZ PHE A 196 -1.006 -7.323 7.724 1.00 12.13 H new ATOM 610 N ILE A 197 -1.157 0.381 4.982 1.00 2.40 N ATOM 611 CA ILE A 197 -1.202 1.806 4.897 1.00 31.12 C ATOM 612 C ILE A 197 -0.976 2.383 6.304 1.00 74.32 C ATOM 613 O ILE A 197 -1.541 1.915 7.270 1.00 1.12 O ATOM 614 CB ILE A 197 -2.556 2.279 4.300 1.00 70.31 C ATOM 615 CG1 ILE A 197 -2.782 1.681 2.893 1.00 41.01 C ATOM 616 CG2 ILE A 197 -2.681 3.797 4.272 1.00 44.30 C ATOM 617 CD1 ILE A 197 -1.723 2.025 1.865 1.00 31.44 C ATOM 0 H ILE A 197 -2.072 -0.069 4.977 1.00 2.40 H new ATOM 0 HA ILE A 197 -0.419 2.165 4.230 1.00 31.12 H new ATOM 0 HB ILE A 197 -3.338 1.908 4.962 1.00 70.31 H new ATOM 0 HG12 ILE A 197 -2.839 0.596 2.982 1.00 41.01 H new ATOM 0 HG13 ILE A 197 -3.749 2.022 2.522 1.00 41.01 H new ATOM 0 HG21 ILE A 197 -3.645 4.075 3.846 1.00 44.30 H new ATOM 0 HG22 ILE A 197 -2.607 4.187 5.287 1.00 44.30 H new ATOM 0 HG23 ILE A 197 -1.880 4.217 3.663 1.00 44.30 H new ATOM 0 HD11 ILE A 197 -1.975 1.557 0.913 1.00 31.44 H new ATOM 0 HD12 ILE A 197 -1.678 3.107 1.737 1.00 31.44 H new ATOM 0 HD13 ILE A 197 -0.754 1.659 2.204 1.00 31.44 H new ATOM 624 N SER A 198 -0.103 3.320 6.420 1.00 72.31 N ATOM 625 CA SER A 198 0.199 3.914 7.704 1.00 11.43 C ATOM 626 C SER A 198 -0.566 5.215 7.938 1.00 42.12 C ATOM 627 O SER A 198 -0.958 5.518 9.064 1.00 34.32 O ATOM 628 CB SER A 198 1.735 4.045 7.877 1.00 30.21 C ATOM 629 OG SER A 198 2.138 4.936 8.891 1.00 71.20 O ATOM 0 H SER A 198 0.428 3.706 5.640 1.00 72.31 H new ATOM 0 HA SER A 198 -0.156 3.249 8.492 1.00 11.43 H new ATOM 0 HB2 SER A 198 2.148 3.060 8.092 1.00 30.21 H new ATOM 0 HB3 SER A 198 2.167 4.372 6.931 1.00 30.21 H new ATOM 0 HG SER A 198 3.117 4.960 8.936 1.00 71.20 H new ATOM 635 N ARG A 199 -0.819 5.952 6.879 1.00 53.40 N ATOM 636 CA ARG A 199 -1.527 7.217 6.991 1.00 63.02 C ATOM 637 C ARG A 199 -1.952 7.721 5.626 1.00 51.45 C ATOM 638 O ARG A 199 -1.291 7.441 4.626 1.00 52.24 O ATOM 639 CB ARG A 199 -0.649 8.293 7.685 1.00 64.31 C ATOM 640 CG ARG A 199 -1.313 9.664 7.756 1.00 65.53 C ATOM 641 CD ARG A 199 -0.432 10.711 8.370 1.00 63.01 C ATOM 642 NE ARG A 199 -1.060 12.039 8.301 1.00 44.13 N ATOM 643 CZ ARG A 199 -0.533 13.155 8.795 1.00 14.41 C ATOM 644 NH1 ARG A 199 0.597 13.107 9.482 1.00 22.41 N ATOM 645 NH2 ARG A 199 -1.159 14.311 8.625 1.00 71.14 N ATOM 0 H ARG A 199 -0.547 5.701 5.929 1.00 53.40 H new ATOM 0 HA ARG A 199 -2.413 7.038 7.600 1.00 63.02 H new ATOM 0 HB2 ARG A 199 -0.411 7.960 8.695 1.00 64.31 H new ATOM 0 HB3 ARG A 199 0.295 8.382 7.148 1.00 64.31 H new ATOM 0 HG2 ARG A 199 -1.594 9.978 6.751 1.00 65.53 H new ATOM 0 HG3 ARG A 199 -2.233 9.586 8.335 1.00 65.53 H new ATOM 0 HD2 ARG A 199 -0.229 10.455 9.410 1.00 63.01 H new ATOM 0 HD3 ARG A 199 0.528 10.732 7.853 1.00 63.01 H new ATOM 0 HE ARG A 199 -1.967 12.109 7.840 1.00 44.13 H new ATOM 0 HH11 ARG A 199 1.065 12.213 9.633 1.00 22.41 H new ATOM 0 HH12 ARG A 199 1.000 13.964 9.861 1.00 22.41 H new ATOM 0 HH21 ARG A 199 -2.043 14.343 8.116 1.00 71.14 H new ATOM 0 HH22 ARG A 199 -0.757 15.169 9.003 1.00 71.14 H new ATOM 657 N LEU A 200 -3.059 8.423 5.599 1.00 65.55 N ATOM 658 CA LEU A 200 -3.509 9.147 4.438 1.00 72.30 C ATOM 659 C LEU A 200 -3.215 10.599 4.638 1.00 45.31 C ATOM 660 O LEU A 200 -3.259 11.102 5.769 1.00 64.33 O ATOM 661 CB LEU A 200 -5.015 9.050 4.255 1.00 3.24 C ATOM 662 CG LEU A 200 -5.611 7.731 3.850 1.00 15.41 C ATOM 663 CD1 LEU A 200 -7.118 7.900 3.774 1.00 72.23 C ATOM 664 CD2 LEU A 200 -5.069 7.305 2.499 1.00 14.33 C ATOM 0 H LEU A 200 -3.684 8.508 6.401 1.00 65.55 H new ATOM 0 HA LEU A 200 -3.001 8.720 3.573 1.00 72.30 H new ATOM 0 HB2 LEU A 200 -5.482 9.349 5.194 1.00 3.24 H new ATOM 0 HB3 LEU A 200 -5.305 9.787 3.506 1.00 3.24 H new ATOM 0 HG LEU A 200 -5.352 6.963 4.579 1.00 15.41 H new ATOM 0 HD11 LEU A 200 -7.576 6.955 3.481 1.00 72.23 H new ATOM 0 HD12 LEU A 200 -7.500 8.202 4.749 1.00 72.23 H new ATOM 0 HD13 LEU A 200 -7.362 8.665 3.037 1.00 72.23 H new ATOM 0 HD21 LEU A 200 -5.508 6.348 2.216 1.00 14.33 H new ATOM 0 HD22 LEU A 200 -5.324 8.056 1.751 1.00 14.33 H new ATOM 0 HD23 LEU A 200 -3.985 7.204 2.557 1.00 14.33 H new ATOM 672 N VAL A 201 -2.905 11.268 3.592 1.00 2.14 N ATOM 673 CA VAL A 201 -2.786 12.681 3.660 1.00 33.42 C ATOM 674 C VAL A 201 -3.969 13.252 2.905 1.00 71.42 C ATOM 675 O VAL A 201 -4.094 13.033 1.689 1.00 10.11 O ATOM 676 CB VAL A 201 -1.458 13.177 3.037 1.00 72.33 C ATOM 677 CG1 VAL A 201 -1.343 14.690 3.143 1.00 11.44 C ATOM 678 CG2 VAL A 201 -0.277 12.506 3.720 1.00 33.11 C ATOM 0 H VAL A 201 -2.728 10.862 2.673 1.00 2.14 H new ATOM 0 HA VAL A 201 -2.778 13.008 4.700 1.00 33.42 H new ATOM 0 HB VAL A 201 -1.452 12.910 1.980 1.00 72.33 H new ATOM 0 HG11 VAL A 201 -0.402 15.015 2.699 1.00 11.44 H new ATOM 0 HG12 VAL A 201 -2.174 15.156 2.614 1.00 11.44 H new ATOM 0 HG13 VAL A 201 -1.370 14.984 4.192 1.00 11.44 H new ATOM 0 HG21 VAL A 201 0.652 12.862 3.274 1.00 33.11 H new ATOM 0 HG22 VAL A 201 -0.285 12.748 4.783 1.00 33.11 H new ATOM 0 HG23 VAL A 201 -0.349 11.426 3.594 1.00 33.11 H new ATOM 684 N PRO A 202 -4.882 13.946 3.605 1.00 61.40 N ATOM 685 CA PRO A 202 -6.061 14.527 2.983 1.00 44.11 C ATOM 686 C PRO A 202 -5.666 15.514 1.890 1.00 54.23 C ATOM 687 O PRO A 202 -4.839 16.415 2.112 1.00 13.13 O ATOM 688 CB PRO A 202 -6.778 15.241 4.130 1.00 33.43 C ATOM 689 CG PRO A 202 -6.268 14.584 5.360 1.00 0.43 C ATOM 690 CD PRO A 202 -4.852 14.194 5.055 1.00 11.31 C ATOM 0 HA PRO A 202 -6.690 13.779 2.501 1.00 44.11 H new ATOM 0 HB2 PRO A 202 -6.558 16.309 4.131 1.00 33.43 H new ATOM 0 HB3 PRO A 202 -7.860 15.138 4.046 1.00 33.43 H new ATOM 0 HG2 PRO A 202 -6.312 15.261 6.213 1.00 0.43 H new ATOM 0 HG3 PRO A 202 -6.868 13.711 5.615 1.00 0.43 H new ATOM 0 HD2 PRO A 202 -4.150 14.987 5.314 1.00 11.31 H new ATOM 0 HD3 PRO A 202 -4.549 13.306 5.610 1.00 11.31 H new ATOM 698 N GLY A 203 -6.243 15.339 0.727 1.00 75.23 N ATOM 699 CA GLY A 203 -5.879 16.149 -0.409 1.00 31.02 C ATOM 700 C GLY A 203 -4.968 15.384 -1.345 1.00 44.34 C ATOM 701 O GLY A 203 -4.690 15.820 -2.461 1.00 43.10 O ATOM 0 H GLY A 203 -6.966 14.644 0.542 1.00 75.23 H new ATOM 0 HA2 GLY A 203 -6.777 16.460 -0.942 1.00 31.02 H new ATOM 0 HA3 GLY A 203 -5.380 17.056 -0.069 1.00 31.02 H new ATOM 705 N GLY A 204 -4.488 14.249 -0.884 1.00 1.34 N ATOM 706 CA GLY A 204 -3.661 13.403 -1.704 1.00 42.13 C ATOM 707 C GLY A 204 -4.507 12.420 -2.458 1.00 61.12 C ATOM 708 O GLY A 204 -5.642 12.167 -2.063 1.00 53.12 O ATOM 0 H GLY A 204 -4.659 13.894 0.057 1.00 1.34 H new ATOM 0 HA2 GLY A 204 -3.088 14.011 -2.404 1.00 42.13 H new ATOM 0 HA3 GLY A 204 -2.942 12.871 -1.081 1.00 42.13 H new ATOM 712 N LEU A 205 -3.955 11.845 -3.513 1.00 32.53 N ATOM 713 CA LEU A 205 -4.654 10.928 -4.383 1.00 71.31 C ATOM 714 C LEU A 205 -5.211 9.731 -3.620 1.00 14.43 C ATOM 715 O LEU A 205 -6.325 9.281 -3.891 1.00 51.25 O ATOM 716 CB LEU A 205 -3.737 10.454 -5.529 1.00 33.21 C ATOM 717 CG LEU A 205 -3.300 11.489 -6.604 1.00 5.00 C ATOM 718 CD1 LEU A 205 -4.501 12.139 -7.274 1.00 71.22 C ATOM 719 CD2 LEU A 205 -2.334 12.539 -6.058 1.00 52.03 C ATOM 0 H LEU A 205 -2.987 12.009 -3.790 1.00 32.53 H new ATOM 0 HA LEU A 205 -5.499 11.470 -4.809 1.00 71.31 H new ATOM 0 HB2 LEU A 205 -2.834 10.039 -5.081 1.00 33.21 H new ATOM 0 HB3 LEU A 205 -4.243 9.636 -6.042 1.00 33.21 H new ATOM 0 HG LEU A 205 -2.753 10.929 -7.363 1.00 5.00 H new ATOM 0 HD11 LEU A 205 -4.158 12.856 -8.019 1.00 71.22 H new ATOM 0 HD12 LEU A 205 -5.106 11.373 -7.759 1.00 71.22 H new ATOM 0 HD13 LEU A 205 -5.101 12.654 -6.524 1.00 71.22 H new ATOM 0 HD21 LEU A 205 -2.064 13.234 -6.853 1.00 52.03 H new ATOM 0 HD22 LEU A 205 -2.812 13.086 -5.245 1.00 52.03 H new ATOM 0 HD23 LEU A 205 -1.435 12.048 -5.685 1.00 52.03 H new ATOM 727 N ALA A 206 -4.451 9.243 -2.644 1.00 33.24 N ATOM 728 CA ALA A 206 -4.871 8.098 -1.839 1.00 42.52 C ATOM 729 C ALA A 206 -6.145 8.419 -1.064 1.00 23.41 C ATOM 730 O ALA A 206 -7.089 7.621 -1.020 1.00 75.03 O ATOM 731 CB ALA A 206 -3.766 7.687 -0.887 1.00 14.01 C ATOM 0 H ALA A 206 -3.539 9.623 -2.390 1.00 33.24 H new ATOM 0 HA ALA A 206 -5.080 7.267 -2.512 1.00 42.52 H new ATOM 0 HB1 ALA A 206 -4.095 6.833 -0.295 1.00 14.01 H new ATOM 0 HB2 ALA A 206 -2.878 7.413 -1.457 1.00 14.01 H new ATOM 0 HB3 ALA A 206 -3.529 8.519 -0.224 1.00 14.01 H new ATOM 737 N GLU A 207 -6.173 9.587 -0.477 1.00 20.30 N ATOM 738 CA GLU A 207 -7.316 10.027 0.281 1.00 42.33 C ATOM 739 C GLU A 207 -8.446 10.447 -0.667 1.00 25.03 C ATOM 740 O GLU A 207 -9.606 10.181 -0.396 1.00 31.41 O ATOM 741 CB GLU A 207 -6.881 11.132 1.281 1.00 11.42 C ATOM 742 CG GLU A 207 -7.955 11.678 2.239 1.00 3.23 C ATOM 743 CD GLU A 207 -8.913 12.657 1.600 1.00 62.41 C ATOM 744 OE1 GLU A 207 -8.462 13.729 1.144 1.00 52.35 O ATOM 745 OE2 GLU A 207 -10.132 12.364 1.540 1.00 64.24 O ATOM 0 H GLU A 207 -5.406 10.259 -0.510 1.00 20.30 H new ATOM 0 HA GLU A 207 -7.720 9.211 0.881 1.00 42.33 H new ATOM 0 HB2 GLU A 207 -6.061 10.739 1.882 1.00 11.42 H new ATOM 0 HB3 GLU A 207 -6.484 11.969 0.707 1.00 11.42 H new ATOM 0 HG2 GLU A 207 -8.524 10.841 2.644 1.00 3.23 H new ATOM 0 HG3 GLU A 207 -7.462 12.165 3.080 1.00 3.23 H new ATOM 752 N SER A 208 -8.080 11.045 -1.802 1.00 0.11 N ATOM 753 CA SER A 208 -9.048 11.489 -2.804 1.00 42.12 C ATOM 754 C SER A 208 -9.874 10.308 -3.333 1.00 35.35 C ATOM 755 O SER A 208 -11.094 10.425 -3.526 1.00 43.21 O ATOM 756 CB SER A 208 -8.339 12.217 -3.955 1.00 5.52 C ATOM 757 OG SER A 208 -7.607 13.344 -3.473 1.00 11.34 O ATOM 0 H SER A 208 -7.109 11.234 -2.051 1.00 0.11 H new ATOM 0 HA SER A 208 -9.733 12.189 -2.326 1.00 42.12 H new ATOM 0 HB2 SER A 208 -7.663 11.530 -4.463 1.00 5.52 H new ATOM 0 HB3 SER A 208 -9.074 12.544 -4.691 1.00 5.52 H new ATOM 0 HG SER A 208 -6.889 13.038 -2.880 1.00 11.34 H new ATOM 763 N THR A 209 -9.221 9.171 -3.566 1.00 25.43 N ATOM 764 CA THR A 209 -9.944 7.995 -3.978 1.00 15.33 C ATOM 765 C THR A 209 -10.642 7.379 -2.765 1.00 20.50 C ATOM 766 O THR A 209 -11.759 6.878 -2.865 1.00 71.23 O ATOM 767 CB THR A 209 -9.050 6.942 -4.734 1.00 15.41 C ATOM 768 OG1 THR A 209 -9.824 5.820 -5.112 1.00 23.54 O ATOM 769 CG2 THR A 209 -7.861 6.474 -3.905 1.00 31.34 C ATOM 0 H THR A 209 -8.212 9.051 -3.476 1.00 25.43 H new ATOM 0 HA THR A 209 -10.691 8.306 -4.708 1.00 15.33 H new ATOM 0 HB THR A 209 -8.660 7.446 -5.618 1.00 15.41 H new ATOM 0 HG1 THR A 209 -9.256 5.174 -5.582 1.00 23.54 H new ATOM 0 HG21 THR A 209 -7.281 5.750 -4.477 1.00 31.34 H new ATOM 0 HG22 THR A 209 -7.231 7.328 -3.657 1.00 31.34 H new ATOM 0 HG23 THR A 209 -8.219 6.009 -2.987 1.00 31.34 H new ATOM 775 N GLY A 210 -9.970 7.443 -1.613 1.00 11.54 N ATOM 776 CA GLY A 210 -10.532 6.963 -0.373 1.00 21.32 C ATOM 777 C GLY A 210 -10.639 5.464 -0.318 1.00 64.45 C ATOM 778 O GLY A 210 -11.267 4.910 0.582 1.00 73.22 O ATOM 0 H GLY A 210 -9.029 7.828 -1.526 1.00 11.54 H new ATOM 0 HA2 GLY A 210 -9.915 7.308 0.457 1.00 21.32 H new ATOM 0 HA3 GLY A 210 -11.522 7.398 -0.237 1.00 21.32 H new ATOM 782 N LEU A 211 -10.014 4.804 -1.260 1.00 54.11 N ATOM 783 CA LEU A 211 -10.066 3.362 -1.339 1.00 33.22 C ATOM 784 C LEU A 211 -8.863 2.774 -0.660 1.00 71.30 C ATOM 785 O LEU A 211 -8.623 1.575 -0.709 1.00 62.11 O ATOM 786 CB LEU A 211 -10.159 2.923 -2.786 1.00 34.52 C ATOM 787 CG LEU A 211 -11.300 3.574 -3.567 1.00 10.23 C ATOM 788 CD1 LEU A 211 -11.356 3.065 -4.980 1.00 23.13 C ATOM 789 CD2 LEU A 211 -12.641 3.392 -2.873 1.00 21.10 C ATOM 0 H LEU A 211 -9.457 5.246 -1.991 1.00 54.11 H new ATOM 0 HA LEU A 211 -10.956 2.999 -0.825 1.00 33.22 H new ATOM 0 HB2 LEU A 211 -9.217 3.151 -3.284 1.00 34.52 H new ATOM 0 HB3 LEU A 211 -10.283 1.841 -2.818 1.00 34.52 H new ATOM 0 HG LEU A 211 -11.092 4.643 -3.600 1.00 10.23 H new ATOM 0 HD11 LEU A 211 -12.178 3.548 -5.508 1.00 23.13 H new ATOM 0 HD12 LEU A 211 -10.417 3.291 -5.486 1.00 23.13 H new ATOM 0 HD13 LEU A 211 -11.513 1.986 -4.972 1.00 23.13 H new ATOM 0 HD21 LEU A 211 -13.424 3.870 -3.462 1.00 21.10 H new ATOM 0 HD22 LEU A 211 -12.859 2.328 -2.775 1.00 21.10 H new ATOM 0 HD23 LEU A 211 -12.603 3.847 -1.883 1.00 21.10 H new ATOM 797 N LEU A 212 -8.109 3.643 -0.050 1.00 10.51 N ATOM 798 CA LEU A 212 -7.001 3.251 0.780 1.00 1.01 C ATOM 799 C LEU A 212 -7.323 3.640 2.222 1.00 64.40 C ATOM 800 O LEU A 212 -7.764 4.772 2.487 1.00 14.51 O ATOM 801 CB LEU A 212 -5.705 3.966 0.305 1.00 71.52 C ATOM 802 CG LEU A 212 -5.151 3.551 -1.076 1.00 53.40 C ATOM 803 CD1 LEU A 212 -4.000 4.439 -1.498 1.00 45.14 C ATOM 804 CD2 LEU A 212 -4.647 2.151 -1.015 1.00 1.13 C ATOM 0 H LEU A 212 -8.245 4.652 -0.114 1.00 10.51 H new ATOM 0 HA LEU A 212 -6.841 2.175 0.713 1.00 1.01 H new ATOM 0 HB2 LEU A 212 -5.895 5.039 0.287 1.00 71.52 H new ATOM 0 HB3 LEU A 212 -4.928 3.793 1.050 1.00 71.52 H new ATOM 0 HG LEU A 212 -5.964 3.644 -1.796 1.00 53.40 H new ATOM 0 HD11 LEU A 212 -3.633 4.120 -2.474 1.00 45.14 H new ATOM 0 HD12 LEU A 212 -4.341 5.473 -1.558 1.00 45.14 H new ATOM 0 HD13 LEU A 212 -3.196 4.365 -0.766 1.00 45.14 H new ATOM 0 HD21 LEU A 212 -4.257 1.862 -1.991 1.00 1.13 H new ATOM 0 HD22 LEU A 212 -3.853 2.082 -0.272 1.00 1.13 H new ATOM 0 HD23 LEU A 212 -5.462 1.483 -0.737 1.00 1.13 H new ATOM 812 N ALA A 213 -7.144 2.712 3.125 1.00 10.34 N ATOM 813 CA ALA A 213 -7.320 2.933 4.542 1.00 71.51 C ATOM 814 C ALA A 213 -6.120 2.358 5.279 1.00 1.42 C ATOM 815 O ALA A 213 -5.461 1.472 4.754 1.00 63.42 O ATOM 816 CB ALA A 213 -8.617 2.295 5.016 1.00 21.34 C ATOM 0 H ALA A 213 -6.865 1.759 2.893 1.00 10.34 H new ATOM 0 HA ALA A 213 -7.385 4.001 4.749 1.00 71.51 H new ATOM 0 HB1 ALA A 213 -8.738 2.468 6.085 1.00 21.34 H new ATOM 0 HB2 ALA A 213 -9.457 2.736 4.479 1.00 21.34 H new ATOM 0 HB3 ALA A 213 -8.587 1.223 4.824 1.00 21.34 H new ATOM 822 N VAL A 214 -5.853 2.830 6.496 1.00 60.51 N ATOM 823 CA VAL A 214 -4.674 2.410 7.251 1.00 31.32 C ATOM 824 C VAL A 214 -4.649 0.896 7.548 1.00 43.32 C ATOM 825 O VAL A 214 -3.594 0.282 7.664 1.00 23.00 O ATOM 826 CB VAL A 214 -4.448 3.247 8.540 1.00 40.33 C ATOM 827 CG1 VAL A 214 -4.408 4.734 8.222 1.00 73.34 C ATOM 828 CG2 VAL A 214 -5.450 2.931 9.639 1.00 60.43 C ATOM 0 H VAL A 214 -6.441 3.507 6.982 1.00 60.51 H new ATOM 0 HA VAL A 214 -3.831 2.613 6.590 1.00 31.32 H new ATOM 0 HB VAL A 214 -3.474 2.958 8.935 1.00 40.33 H new ATOM 0 HG11 VAL A 214 -4.249 5.298 9.141 1.00 73.34 H new ATOM 0 HG12 VAL A 214 -3.593 4.936 7.526 1.00 73.34 H new ATOM 0 HG13 VAL A 214 -5.353 5.035 7.771 1.00 73.34 H new ATOM 0 HG21 VAL A 214 -5.239 3.548 10.512 1.00 60.43 H new ATOM 0 HG22 VAL A 214 -6.459 3.140 9.283 1.00 60.43 H new ATOM 0 HG23 VAL A 214 -5.372 1.878 9.911 1.00 60.43 H new ATOM 834 N ASN A 215 -5.795 0.320 7.692 1.00 12.31 N ATOM 835 CA ASN A 215 -5.912 -1.110 7.980 1.00 20.52 C ATOM 836 C ASN A 215 -5.718 -1.988 6.736 1.00 63.40 C ATOM 837 O ASN A 215 -5.592 -3.205 6.853 1.00 51.40 O ATOM 838 CB ASN A 215 -7.238 -1.447 8.692 1.00 12.55 C ATOM 839 CG ASN A 215 -7.326 -0.893 10.114 1.00 4.34 C ATOM 840 OD1 ASN A 215 -6.702 0.103 10.460 1.00 65.21 O ATOM 841 ND2 ASN A 215 -8.100 -1.527 10.946 1.00 62.54 N ATOM 0 H ASN A 215 -6.688 0.807 7.618 1.00 12.31 H new ATOM 0 HA ASN A 215 -5.095 -1.343 8.662 1.00 20.52 H new ATOM 0 HB2 ASN A 215 -8.067 -1.052 8.105 1.00 12.55 H new ATOM 0 HB3 ASN A 215 -7.358 -2.530 8.725 1.00 12.55 H new ATOM 0 HD21 ASN A 215 -8.196 -1.197 11.906 1.00 62.54 H new ATOM 0 HD22 ASN A 215 -8.611 -2.354 10.638 1.00 62.54 H new ATOM 847 N ASP A 216 -5.763 -1.387 5.550 1.00 12.32 N ATOM 848 CA ASP A 216 -5.626 -2.141 4.296 1.00 51.33 C ATOM 849 C ASP A 216 -4.228 -2.676 4.088 1.00 15.02 C ATOM 850 O ASP A 216 -3.234 -2.013 4.413 1.00 4.45 O ATOM 851 CB ASP A 216 -6.085 -1.339 3.072 1.00 71.32 C ATOM 852 CG ASP A 216 -7.561 -1.013 3.104 1.00 41.42 C ATOM 853 OD1 ASP A 216 -8.366 -1.849 3.602 1.00 74.41 O ATOM 854 OD2 ASP A 216 -7.941 0.085 2.676 1.00 22.00 O ATOM 0 H ASP A 216 -5.893 -0.383 5.425 1.00 12.32 H new ATOM 0 HA ASP A 216 -6.294 -2.996 4.399 1.00 51.33 H new ATOM 0 HB2 ASP A 216 -5.514 -0.412 3.016 1.00 71.32 H new ATOM 0 HB3 ASP A 216 -5.862 -1.906 2.168 1.00 71.32 H new ATOM 859 N GLU A 217 -4.167 -3.869 3.533 1.00 21.32 N ATOM 860 CA GLU A 217 -2.935 -4.603 3.317 1.00 4.42 C ATOM 861 C GLU A 217 -2.610 -4.630 1.824 1.00 65.41 C ATOM 862 O GLU A 217 -3.471 -4.950 1.010 1.00 44.14 O ATOM 863 CB GLU A 217 -3.147 -6.022 3.848 1.00 14.00 C ATOM 864 CG GLU A 217 -1.974 -6.966 3.726 1.00 32.41 C ATOM 865 CD GLU A 217 -2.340 -8.340 4.221 1.00 20.20 C ATOM 866 OE1 GLU A 217 -2.185 -8.618 5.411 1.00 12.11 O ATOM 867 OE2 GLU A 217 -2.824 -9.163 3.421 1.00 14.24 O ATOM 0 H GLU A 217 -4.995 -4.369 3.211 1.00 21.32 H new ATOM 0 HA GLU A 217 -2.100 -4.130 3.835 1.00 4.42 H new ATOM 0 HB2 GLU A 217 -3.424 -5.955 4.900 1.00 14.00 H new ATOM 0 HB3 GLU A 217 -3.995 -6.461 3.322 1.00 14.00 H new ATOM 0 HG2 GLU A 217 -1.654 -7.023 2.686 1.00 32.41 H new ATOM 0 HG3 GLU A 217 -1.130 -6.581 4.299 1.00 32.41 H new ATOM 874 N VAL A 218 -1.382 -4.306 1.472 1.00 61.15 N ATOM 875 CA VAL A 218 -0.984 -4.224 0.079 1.00 20.33 C ATOM 876 C VAL A 218 -0.614 -5.604 -0.503 1.00 40.10 C ATOM 877 O VAL A 218 -0.059 -6.473 0.179 1.00 43.31 O ATOM 878 CB VAL A 218 0.166 -3.183 -0.152 1.00 15.21 C ATOM 879 CG1 VAL A 218 1.462 -3.618 0.472 1.00 73.40 C ATOM 880 CG2 VAL A 218 0.339 -2.847 -1.622 1.00 63.12 C ATOM 0 H VAL A 218 -0.637 -4.094 2.136 1.00 61.15 H new ATOM 0 HA VAL A 218 -1.857 -3.865 -0.465 1.00 20.33 H new ATOM 0 HB VAL A 218 -0.138 -2.268 0.356 1.00 15.21 H new ATOM 0 HG11 VAL A 218 2.227 -2.864 0.285 1.00 73.40 H new ATOM 0 HG12 VAL A 218 1.326 -3.738 1.547 1.00 73.40 H new ATOM 0 HG13 VAL A 218 1.774 -4.568 0.038 1.00 73.40 H new ATOM 0 HG21 VAL A 218 1.145 -2.123 -1.737 1.00 63.12 H new ATOM 0 HG22 VAL A 218 0.583 -3.753 -2.176 1.00 63.12 H new ATOM 0 HG23 VAL A 218 -0.587 -2.423 -2.010 1.00 63.12 H new ATOM 886 N ILE A 219 -0.961 -5.778 -1.754 1.00 23.33 N ATOM 887 CA ILE A 219 -0.744 -6.990 -2.506 1.00 31.20 C ATOM 888 C ILE A 219 0.358 -6.805 -3.550 1.00 51.13 C ATOM 889 O ILE A 219 1.316 -7.589 -3.605 1.00 73.41 O ATOM 890 CB ILE A 219 -2.069 -7.411 -3.210 1.00 42.04 C ATOM 891 CG1 ILE A 219 -3.118 -7.763 -2.171 1.00 13.20 C ATOM 892 CG2 ILE A 219 -1.864 -8.593 -4.137 1.00 20.14 C ATOM 893 CD1 ILE A 219 -2.744 -8.964 -1.333 1.00 53.34 C ATOM 0 H ILE A 219 -1.421 -5.049 -2.299 1.00 23.33 H new ATOM 0 HA ILE A 219 -0.428 -7.770 -1.814 1.00 31.20 H new ATOM 0 HB ILE A 219 -2.405 -6.565 -3.809 1.00 42.04 H new ATOM 0 HG12 ILE A 219 -3.274 -6.905 -1.517 1.00 13.20 H new ATOM 0 HG13 ILE A 219 -4.066 -7.958 -2.672 1.00 13.20 H new ATOM 0 HG21 ILE A 219 -2.812 -8.855 -4.608 1.00 20.14 H new ATOM 0 HG22 ILE A 219 -1.137 -8.331 -4.906 1.00 20.14 H new ATOM 0 HG23 ILE A 219 -1.496 -9.445 -3.565 1.00 20.14 H new ATOM 0 HD11 ILE A 219 -3.535 -9.163 -0.610 1.00 53.34 H new ATOM 0 HD12 ILE A 219 -2.615 -9.833 -1.979 1.00 53.34 H new ATOM 0 HD13 ILE A 219 -1.812 -8.763 -0.805 1.00 53.34 H new ATOM 900 N GLU A 220 0.238 -5.763 -4.354 1.00 53.20 N ATOM 901 CA GLU A 220 1.190 -5.504 -5.421 1.00 31.42 C ATOM 902 C GLU A 220 1.211 -4.030 -5.781 1.00 2.34 C ATOM 903 O GLU A 220 0.263 -3.288 -5.456 1.00 63.10 O ATOM 904 CB GLU A 220 0.837 -6.324 -6.676 1.00 65.23 C ATOM 905 CG GLU A 220 -0.562 -6.087 -7.189 1.00 25.02 C ATOM 906 CD GLU A 220 -0.822 -6.743 -8.514 1.00 73.42 C ATOM 907 OE1 GLU A 220 -1.074 -7.958 -8.547 1.00 74.33 O ATOM 908 OE2 GLU A 220 -0.775 -6.041 -9.553 1.00 40.51 O ATOM 0 H GLU A 220 -0.515 -5.078 -4.287 1.00 53.20 H new ATOM 0 HA GLU A 220 2.176 -5.799 -5.061 1.00 31.42 H new ATOM 0 HB2 GLU A 220 1.548 -6.084 -7.466 1.00 65.23 H new ATOM 0 HB3 GLU A 220 0.956 -7.384 -6.451 1.00 65.23 H new ATOM 0 HG2 GLU A 220 -1.279 -6.461 -6.458 1.00 25.02 H new ATOM 0 HG3 GLU A 220 -0.732 -5.014 -7.282 1.00 25.02 H new ATOM 915 N VAL A 221 2.287 -3.609 -6.424 1.00 51.21 N ATOM 916 CA VAL A 221 2.410 -2.276 -6.940 1.00 31.51 C ATOM 917 C VAL A 221 2.917 -2.308 -8.397 1.00 71.13 C ATOM 918 O VAL A 221 3.962 -2.890 -8.703 1.00 12.33 O ATOM 919 CB VAL A 221 3.308 -1.351 -6.045 1.00 42.35 C ATOM 920 CG1 VAL A 221 4.665 -1.915 -5.868 1.00 53.13 C ATOM 921 CG2 VAL A 221 3.393 0.052 -6.613 1.00 23.24 C ATOM 0 H VAL A 221 3.102 -4.197 -6.599 1.00 51.21 H new ATOM 0 HA VAL A 221 1.413 -1.835 -6.923 1.00 31.51 H new ATOM 0 HB VAL A 221 2.833 -1.298 -5.066 1.00 42.35 H new ATOM 0 HG11 VAL A 221 5.258 -1.247 -5.243 1.00 53.13 H new ATOM 0 HG12 VAL A 221 4.593 -2.892 -5.390 1.00 53.13 H new ATOM 0 HG13 VAL A 221 5.144 -2.022 -6.841 1.00 53.13 H new ATOM 0 HG21 VAL A 221 4.022 0.667 -5.970 1.00 23.24 H new ATOM 0 HG22 VAL A 221 3.824 0.014 -7.613 1.00 23.24 H new ATOM 0 HG23 VAL A 221 2.394 0.485 -6.665 1.00 23.24 H new ATOM 927 N ASN A 222 2.112 -1.742 -9.288 1.00 53.30 N ATOM 928 CA ASN A 222 2.399 -1.589 -10.728 1.00 74.53 C ATOM 929 C ASN A 222 2.426 -2.962 -11.426 1.00 64.00 C ATOM 930 O ASN A 222 2.806 -3.095 -12.590 1.00 52.23 O ATOM 931 CB ASN A 222 3.717 -0.803 -10.927 1.00 24.31 C ATOM 932 CG ASN A 222 3.955 -0.320 -12.350 1.00 72.14 C ATOM 933 OD1 ASN A 222 4.563 -1.000 -13.167 1.00 24.03 O ATOM 934 ND2 ASN A 222 3.502 0.877 -12.640 1.00 21.03 N ATOM 0 H ASN A 222 1.203 -1.359 -9.027 1.00 53.30 H new ATOM 0 HA ASN A 222 1.600 -1.012 -11.194 1.00 74.53 H new ATOM 0 HB2 ASN A 222 3.715 0.059 -10.260 1.00 24.31 H new ATOM 0 HB3 ASN A 222 4.552 -1.437 -10.627 1.00 24.31 H new ATOM 0 HD21 ASN A 222 3.652 1.268 -13.570 1.00 21.03 H new ATOM 0 HD22 ASN A 222 2.999 1.417 -11.935 1.00 21.03 H new ATOM 940 N GLY A 223 1.961 -3.960 -10.720 1.00 23.31 N ATOM 941 CA GLY A 223 1.937 -5.294 -11.241 1.00 15.04 C ATOM 942 C GLY A 223 2.927 -6.201 -10.556 1.00 22.21 C ATOM 943 O GLY A 223 2.900 -7.419 -10.753 1.00 52.43 O ATOM 0 H GLY A 223 1.591 -3.868 -9.774 1.00 23.31 H new ATOM 0 HA2 GLY A 223 0.934 -5.706 -11.129 1.00 15.04 H new ATOM 0 HA3 GLY A 223 2.153 -5.267 -12.309 1.00 15.04 H new ATOM 947 N ILE A 224 3.798 -5.628 -9.763 1.00 41.51 N ATOM 948 CA ILE A 224 4.794 -6.390 -9.064 1.00 24.24 C ATOM 949 C ILE A 224 4.295 -6.657 -7.673 1.00 1.04 C ATOM 950 O ILE A 224 3.917 -5.725 -6.962 1.00 42.22 O ATOM 951 CB ILE A 224 6.124 -5.626 -8.967 1.00 2.31 C ATOM 952 CG1 ILE A 224 6.631 -5.254 -10.358 1.00 65.14 C ATOM 953 CG2 ILE A 224 7.160 -6.478 -8.239 1.00 42.41 C ATOM 954 CD1 ILE A 224 7.907 -4.456 -10.331 1.00 5.22 C ATOM 0 H ILE A 224 3.834 -4.624 -9.586 1.00 41.51 H new ATOM 0 HA ILE A 224 4.969 -7.316 -9.611 1.00 24.24 H new ATOM 0 HB ILE A 224 5.959 -4.707 -8.404 1.00 2.31 H new ATOM 0 HG12 ILE A 224 6.792 -6.165 -10.934 1.00 65.14 H new ATOM 0 HG13 ILE A 224 5.862 -4.681 -10.876 1.00 65.14 H new ATOM 0 HG21 ILE A 224 8.100 -5.931 -8.174 1.00 42.41 H new ATOM 0 HG22 ILE A 224 6.803 -6.706 -7.235 1.00 42.41 H new ATOM 0 HG23 ILE A 224 7.318 -7.406 -8.788 1.00 42.41 H new ATOM 0 HD11 ILE A 224 8.213 -4.224 -11.351 1.00 5.22 H new ATOM 0 HD12 ILE A 224 7.745 -3.529 -9.782 1.00 5.22 H new ATOM 0 HD13 ILE A 224 8.689 -5.036 -9.841 1.00 5.22 H new ATOM 961 N GLU A 225 4.280 -7.906 -7.290 1.00 41.52 N ATOM 962 CA GLU A 225 3.794 -8.287 -5.983 1.00 21.53 C ATOM 963 C GLU A 225 4.697 -7.726 -4.895 1.00 73.31 C ATOM 964 O GLU A 225 5.925 -7.678 -5.037 1.00 71.30 O ATOM 965 CB GLU A 225 3.707 -9.801 -5.832 1.00 4.01 C ATOM 966 CG GLU A 225 5.050 -10.499 -5.832 1.00 73.12 C ATOM 967 CD GLU A 225 4.913 -11.977 -5.610 1.00 22.32 C ATOM 968 OE1 GLU A 225 4.883 -12.400 -4.448 1.00 23.11 O ATOM 969 OE2 GLU A 225 4.811 -12.747 -6.585 1.00 53.32 O ATOM 0 H GLU A 225 4.600 -8.684 -7.866 1.00 41.52 H new ATOM 0 HA GLU A 225 2.791 -7.872 -5.880 1.00 21.53 H new ATOM 0 HB2 GLU A 225 3.188 -10.034 -4.902 1.00 4.01 H new ATOM 0 HB3 GLU A 225 3.101 -10.202 -6.644 1.00 4.01 H new ATOM 0 HG2 GLU A 225 5.552 -10.320 -6.783 1.00 73.12 H new ATOM 0 HG3 GLU A 225 5.681 -10.072 -5.053 1.00 73.12 H new ATOM 976 N VAL A 226 4.097 -7.303 -3.834 1.00 15.33 N ATOM 977 CA VAL A 226 4.835 -6.774 -2.718 1.00 50.35 C ATOM 978 C VAL A 226 4.620 -7.621 -1.485 1.00 54.14 C ATOM 979 O VAL A 226 5.215 -7.381 -0.435 1.00 51.30 O ATOM 980 CB VAL A 226 4.473 -5.306 -2.431 1.00 5.12 C ATOM 981 CG1 VAL A 226 4.866 -4.436 -3.591 1.00 40.44 C ATOM 982 CG2 VAL A 226 3.004 -5.155 -2.156 1.00 31.31 C ATOM 0 H VAL A 226 3.085 -7.310 -3.708 1.00 15.33 H new ATOM 0 HA VAL A 226 5.891 -6.805 -2.987 1.00 50.35 H new ATOM 0 HB VAL A 226 5.023 -4.992 -1.544 1.00 5.12 H new ATOM 0 HG11 VAL A 226 4.604 -3.400 -3.374 1.00 40.44 H new ATOM 0 HG12 VAL A 226 5.941 -4.512 -3.755 1.00 40.44 H new ATOM 0 HG13 VAL A 226 4.338 -4.764 -4.487 1.00 40.44 H new ATOM 0 HG21 VAL A 226 2.777 -4.108 -1.957 1.00 31.31 H new ATOM 0 HG22 VAL A 226 2.435 -5.491 -3.023 1.00 31.31 H new ATOM 0 HG23 VAL A 226 2.732 -5.757 -1.289 1.00 31.31 H new ATOM 988 N ALA A 227 3.795 -8.636 -1.625 1.00 22.43 N ATOM 989 CA ALA A 227 3.503 -9.521 -0.529 1.00 42.43 C ATOM 990 C ALA A 227 4.629 -10.523 -0.363 1.00 23.33 C ATOM 991 O ALA A 227 4.699 -11.532 -1.076 1.00 73.12 O ATOM 992 CB ALA A 227 2.166 -10.218 -0.731 1.00 50.11 C ATOM 0 H ALA A 227 3.314 -8.866 -2.495 1.00 22.43 H new ATOM 0 HA ALA A 227 3.425 -8.934 0.386 1.00 42.43 H new ATOM 0 HB1 ALA A 227 1.970 -10.881 0.112 1.00 50.11 H new ATOM 0 HB2 ALA A 227 1.374 -9.473 -0.798 1.00 50.11 H new ATOM 0 HB3 ALA A 227 2.195 -10.801 -1.652 1.00 50.11 H new ATOM 998 N GLY A 228 5.528 -10.221 0.534 1.00 0.54 N ATOM 999 CA GLY A 228 6.666 -11.074 0.758 1.00 24.12 C ATOM 1000 C GLY A 228 7.947 -10.301 0.608 1.00 64.00 C ATOM 1001 O GLY A 228 9.019 -10.770 1.001 1.00 42.04 O ATOM 0 H GLY A 228 5.495 -9.389 1.123 1.00 0.54 H new ATOM 0 HA2 GLY A 228 6.611 -11.507 1.757 1.00 24.12 H new ATOM 0 HA3 GLY A 228 6.650 -11.903 0.050 1.00 24.12 H new ATOM 1005 N LYS A 229 7.838 -9.121 0.024 1.00 23.35 N ATOM 1006 CA LYS A 229 8.974 -8.240 -0.138 1.00 65.23 C ATOM 1007 C LYS A 229 9.158 -7.456 1.152 1.00 54.41 C ATOM 1008 O LYS A 229 8.302 -7.520 2.041 1.00 35.13 O ATOM 1009 CB LYS A 229 8.719 -7.262 -1.291 1.00 34.54 C ATOM 1010 CG LYS A 229 8.243 -7.928 -2.567 1.00 15.42 C ATOM 1011 CD LYS A 229 9.220 -8.959 -3.062 1.00 13.41 C ATOM 1012 CE LYS A 229 8.655 -9.696 -4.251 1.00 14.32 C ATOM 1013 NZ LYS A 229 9.581 -10.734 -4.740 1.00 12.31 N ATOM 0 H LYS A 229 6.964 -8.751 -0.348 1.00 23.35 H new ATOM 0 HA LYS A 229 9.866 -8.825 -0.362 1.00 65.23 H new ATOM 0 HB2 LYS A 229 7.976 -6.530 -0.976 1.00 34.54 H new ATOM 0 HB3 LYS A 229 9.638 -6.714 -1.500 1.00 34.54 H new ATOM 0 HG2 LYS A 229 7.276 -8.400 -2.391 1.00 15.42 H new ATOM 0 HG3 LYS A 229 8.093 -7.171 -3.337 1.00 15.42 H new ATOM 0 HD2 LYS A 229 10.158 -8.477 -3.338 1.00 13.41 H new ATOM 0 HD3 LYS A 229 9.448 -9.665 -2.264 1.00 13.41 H new ATOM 0 HE2 LYS A 229 7.705 -10.156 -3.977 1.00 14.32 H new ATOM 0 HE3 LYS A 229 8.446 -8.988 -5.053 1.00 14.32 H new ATOM 0 HZ1 LYS A 229 9.159 -11.219 -5.557 1.00 12.31 H new ATOM 0 HZ2 LYS A 229 10.478 -10.292 -5.025 1.00 12.31 H new ATOM 0 HZ3 LYS A 229 9.760 -11.424 -3.983 1.00 12.31 H new ATOM 1027 N THR A 230 10.235 -6.721 1.267 1.00 15.45 N ATOM 1028 CA THR A 230 10.446 -5.946 2.455 1.00 55.25 C ATOM 1029 C THR A 230 9.956 -4.545 2.210 1.00 21.53 C ATOM 1030 O THR A 230 9.647 -4.187 1.059 1.00 63.24 O ATOM 1031 CB THR A 230 11.923 -5.909 2.849 1.00 3.22 C ATOM 1032 OG1 THR A 230 12.676 -5.316 1.790 1.00 21.42 O ATOM 1033 CG2 THR A 230 12.437 -7.319 3.129 1.00 54.21 C ATOM 0 H THR A 230 10.968 -6.645 0.562 1.00 15.45 H new ATOM 0 HA THR A 230 9.896 -6.409 3.274 1.00 55.25 H new ATOM 0 HB THR A 230 12.037 -5.316 3.757 1.00 3.22 H new ATOM 0 HG1 THR A 230 13.131 -6.018 1.279 1.00 21.42 H new ATOM 0 HG21 THR A 230 13.490 -7.274 3.408 1.00 54.21 H new ATOM 0 HG22 THR A 230 11.864 -7.760 3.945 1.00 54.21 H new ATOM 0 HG23 THR A 230 12.325 -7.932 2.234 1.00 54.21 H new ATOM 1039 N LEU A 231 9.903 -3.746 3.249 1.00 65.30 N ATOM 1040 CA LEU A 231 9.440 -2.404 3.134 1.00 55.25 C ATOM 1041 C LEU A 231 10.349 -1.611 2.187 1.00 44.40 C ATOM 1042 O LEU A 231 9.870 -0.810 1.392 1.00 21.01 O ATOM 1043 CB LEU A 231 9.326 -1.785 4.545 1.00 21.22 C ATOM 1044 CG LEU A 231 8.649 -0.410 4.702 1.00 53.43 C ATOM 1045 CD1 LEU A 231 9.503 0.740 4.175 1.00 44.11 C ATOM 1046 CD2 LEU A 231 7.280 -0.415 4.036 1.00 24.03 C ATOM 0 H LEU A 231 10.182 -4.017 4.192 1.00 65.30 H new ATOM 0 HA LEU A 231 8.445 -2.375 2.690 1.00 55.25 H new ATOM 0 HB2 LEU A 231 8.784 -2.493 5.173 1.00 21.22 H new ATOM 0 HB3 LEU A 231 10.334 -1.705 4.952 1.00 21.22 H new ATOM 0 HG LEU A 231 8.528 -0.238 5.772 1.00 53.43 H new ATOM 0 HD11 LEU A 231 8.971 1.681 4.314 1.00 44.11 H new ATOM 0 HD12 LEU A 231 10.446 0.772 4.720 1.00 44.11 H new ATOM 0 HD13 LEU A 231 9.702 0.589 3.114 1.00 44.11 H new ATOM 0 HD21 LEU A 231 6.814 0.563 4.155 1.00 24.03 H new ATOM 0 HD22 LEU A 231 7.393 -0.636 2.975 1.00 24.03 H new ATOM 0 HD23 LEU A 231 6.652 -1.175 4.501 1.00 24.03 H new ATOM 1054 N ASP A 232 11.647 -1.880 2.239 1.00 60.22 N ATOM 1055 CA ASP A 232 12.592 -1.195 1.359 1.00 42.35 C ATOM 1056 C ASP A 232 12.290 -1.547 -0.096 1.00 61.41 C ATOM 1057 O ASP A 232 12.176 -0.663 -0.950 1.00 54.23 O ATOM 1058 CB ASP A 232 14.038 -1.562 1.699 1.00 30.23 C ATOM 1059 CG ASP A 232 15.055 -0.785 0.874 1.00 61.24 C ATOM 1060 OD1 ASP A 232 15.322 -1.159 -0.287 1.00 13.33 O ATOM 1061 OD2 ASP A 232 15.612 0.222 1.383 1.00 63.15 O ATOM 0 H ASP A 232 12.069 -2.559 2.873 1.00 60.22 H new ATOM 0 HA ASP A 232 12.477 -0.121 1.506 1.00 42.35 H new ATOM 0 HB2 ASP A 232 14.216 -1.374 2.758 1.00 30.23 H new ATOM 0 HB3 ASP A 232 14.185 -2.630 1.536 1.00 30.23 H new ATOM 1066 N GLN A 233 12.117 -2.849 -0.367 1.00 20.51 N ATOM 1067 CA GLN A 233 11.791 -3.307 -1.712 1.00 75.11 C ATOM 1068 C GLN A 233 10.480 -2.741 -2.253 1.00 71.11 C ATOM 1069 O GLN A 233 10.428 -2.303 -3.393 1.00 33.02 O ATOM 1070 CB GLN A 233 11.846 -4.848 -1.891 1.00 63.34 C ATOM 1071 CG GLN A 233 13.247 -5.438 -2.166 1.00 53.40 C ATOM 1072 CD GLN A 233 14.239 -5.339 -1.023 1.00 44.23 C ATOM 1073 OE1 GLN A 233 14.314 -6.370 -0.232 1.00 2.12 O flip ATOM 1074 NE2 GLN A 233 14.964 -4.354 -0.886 1.00 52.50 N flip ATOM 0 H GLN A 233 12.198 -3.593 0.326 1.00 20.51 H new ATOM 0 HA GLN A 233 12.596 -2.894 -2.320 1.00 75.11 H new ATOM 0 HB2 GLN A 233 11.445 -5.315 -0.991 1.00 63.34 H new ATOM 0 HB3 GLN A 233 11.187 -5.124 -2.714 1.00 63.34 H new ATOM 0 HG2 GLN A 233 13.132 -6.489 -2.433 1.00 53.40 H new ATOM 0 HG3 GLN A 233 13.670 -4.933 -3.034 1.00 53.40 H new ATOM 0 HE21 GLN A 233 14.877 -3.564 -1.525 1.00 52.50 H new ATOM 0 HE22 GLN A 233 15.652 -4.328 -0.133 1.00 52.50 H new ATOM 1082 N VAL A 234 9.439 -2.710 -1.437 1.00 32.00 N ATOM 1083 CA VAL A 234 8.120 -2.268 -1.917 1.00 3.23 C ATOM 1084 C VAL A 234 8.066 -0.759 -2.137 1.00 75.44 C ATOM 1085 O VAL A 234 7.417 -0.267 -3.067 1.00 24.40 O ATOM 1086 CB VAL A 234 6.986 -2.693 -0.957 1.00 3.32 C ATOM 1087 CG1 VAL A 234 7.062 -4.166 -0.696 1.00 52.11 C ATOM 1088 CG2 VAL A 234 7.027 -1.927 0.337 1.00 72.52 C ATOM 0 H VAL A 234 9.469 -2.979 -0.454 1.00 32.00 H new ATOM 0 HA VAL A 234 7.968 -2.762 -2.877 1.00 3.23 H new ATOM 0 HB VAL A 234 6.037 -2.460 -1.440 1.00 3.32 H new ATOM 0 HG11 VAL A 234 6.259 -4.457 -0.019 1.00 52.11 H new ATOM 0 HG12 VAL A 234 6.958 -4.708 -1.636 1.00 52.11 H new ATOM 0 HG13 VAL A 234 8.024 -4.406 -0.243 1.00 52.11 H new ATOM 0 HG21 VAL A 234 6.213 -2.258 0.982 1.00 72.52 H new ATOM 0 HG22 VAL A 234 7.980 -2.106 0.836 1.00 72.52 H new ATOM 0 HG23 VAL A 234 6.919 -0.862 0.133 1.00 72.52 H new ATOM 1094 N THR A 235 8.777 -0.049 -1.312 1.00 25.25 N ATOM 1095 CA THR A 235 8.748 1.392 -1.313 1.00 15.44 C ATOM 1096 C THR A 235 9.520 1.906 -2.487 1.00 11.13 C ATOM 1097 O THR A 235 9.129 2.887 -3.120 1.00 74.44 O ATOM 1098 CB THR A 235 9.282 1.978 0.013 1.00 24.41 C ATOM 1099 OG1 THR A 235 8.501 1.451 1.088 1.00 34.44 O ATOM 1100 CG2 THR A 235 9.173 3.502 0.029 1.00 64.05 C ATOM 0 H THR A 235 9.400 -0.452 -0.612 1.00 25.25 H new ATOM 0 HA THR A 235 7.711 1.718 -1.400 1.00 15.44 H new ATOM 0 HB THR A 235 10.332 1.706 0.117 1.00 24.41 H new ATOM 0 HG1 THR A 235 8.662 0.488 1.167 1.00 34.44 H new ATOM 0 HG21 THR A 235 9.557 3.884 0.975 1.00 64.05 H new ATOM 0 HG22 THR A 235 9.756 3.917 -0.793 1.00 64.05 H new ATOM 0 HG23 THR A 235 8.129 3.793 -0.083 1.00 64.05 H new ATOM 1106 N ASP A 236 10.592 1.205 -2.822 1.00 44.34 N ATOM 1107 CA ASP A 236 11.391 1.570 -3.969 1.00 31.41 C ATOM 1108 C ASP A 236 10.552 1.481 -5.216 1.00 73.12 C ATOM 1109 O ASP A 236 10.707 2.293 -6.146 1.00 31.24 O ATOM 1110 CB ASP A 236 12.624 0.687 -4.108 1.00 5.54 C ATOM 1111 CG ASP A 236 13.470 1.090 -5.296 1.00 54.45 C ATOM 1112 OD1 ASP A 236 14.190 2.113 -5.211 1.00 11.21 O ATOM 1113 OD2 ASP A 236 13.407 0.423 -6.333 1.00 62.14 O ATOM 0 H ASP A 236 10.923 0.384 -2.315 1.00 44.34 H new ATOM 0 HA ASP A 236 11.736 2.594 -3.825 1.00 31.41 H new ATOM 0 HB2 ASP A 236 13.221 0.750 -3.198 1.00 5.54 H new ATOM 0 HB3 ASP A 236 12.316 -0.353 -4.216 1.00 5.54 H new ATOM 1118 N MET A 237 9.613 0.525 -5.221 1.00 0.11 N ATOM 1119 CA MET A 237 8.748 0.363 -6.359 1.00 51.43 C ATOM 1120 C MET A 237 7.844 1.574 -6.430 1.00 72.14 C ATOM 1121 O MET A 237 7.702 2.191 -7.460 1.00 31.15 O ATOM 1122 CB MET A 237 7.849 -0.880 -6.274 1.00 51.41 C ATOM 1123 CG MET A 237 8.452 -2.140 -5.715 1.00 25.14 C ATOM 1124 SD MET A 237 7.445 -3.563 -6.191 1.00 75.45 S ATOM 1125 CE MET A 237 8.206 -4.896 -5.318 1.00 43.23 C ATOM 0 H MET A 237 9.447 -0.129 -4.456 1.00 0.11 H new ATOM 0 HA MET A 237 9.386 0.249 -7.236 1.00 51.43 H new ATOM 0 HB2 MET A 237 6.980 -0.625 -5.667 1.00 51.41 H new ATOM 0 HB3 MET A 237 7.483 -1.099 -7.277 1.00 51.41 H new ATOM 0 HG2 MET A 237 9.470 -2.263 -6.086 1.00 25.14 H new ATOM 0 HG3 MET A 237 8.514 -2.074 -4.629 1.00 25.14 H new ATOM 0 HE1 MET A 237 7.459 -5.658 -5.095 1.00 43.23 H new ATOM 0 HE2 MET A 237 8.995 -5.330 -5.932 1.00 43.23 H new ATOM 0 HE3 MET A 237 8.634 -4.524 -4.387 1.00 43.23 H new ATOM 1135 N MET A 238 7.267 1.920 -5.289 1.00 32.10 N ATOM 1136 CA MET A 238 6.338 3.050 -5.167 1.00 72.24 C ATOM 1137 C MET A 238 7.000 4.362 -5.588 1.00 22.34 C ATOM 1138 O MET A 238 6.369 5.215 -6.209 1.00 43.11 O ATOM 1139 CB MET A 238 5.814 3.151 -3.731 1.00 33.10 C ATOM 1140 CG MET A 238 5.079 1.929 -3.263 1.00 71.41 C ATOM 1141 SD MET A 238 4.568 2.052 -1.553 1.00 44.43 S ATOM 1142 CE MET A 238 3.916 0.417 -1.322 1.00 71.45 C ATOM 0 H MET A 238 7.427 1.425 -4.411 1.00 32.10 H new ATOM 0 HA MET A 238 5.498 2.871 -5.838 1.00 72.24 H new ATOM 0 HB2 MET A 238 6.653 3.337 -3.061 1.00 33.10 H new ATOM 0 HB3 MET A 238 5.150 4.012 -3.657 1.00 33.10 H new ATOM 0 HG2 MET A 238 4.202 1.774 -3.891 1.00 71.41 H new ATOM 0 HG3 MET A 238 5.718 1.055 -3.386 1.00 71.41 H new ATOM 0 HE1 MET A 238 3.863 0.194 -0.256 1.00 71.45 H new ATOM 0 HE2 MET A 238 2.918 0.359 -1.755 1.00 71.45 H new ATOM 0 HE3 MET A 238 4.567 -0.307 -1.812 1.00 71.45 H new ATOM 1152 N VAL A 239 8.271 4.507 -5.262 1.00 53.13 N ATOM 1153 CA VAL A 239 9.027 5.678 -5.641 1.00 23.41 C ATOM 1154 C VAL A 239 9.268 5.704 -7.160 1.00 64.15 C ATOM 1155 O VAL A 239 9.080 6.736 -7.813 1.00 65.50 O ATOM 1156 CB VAL A 239 10.379 5.748 -4.878 1.00 64.13 C ATOM 1157 CG1 VAL A 239 11.194 6.934 -5.334 1.00 64.32 C ATOM 1158 CG2 VAL A 239 10.140 5.835 -3.379 1.00 61.51 C ATOM 0 H VAL A 239 8.803 3.818 -4.730 1.00 53.13 H new ATOM 0 HA VAL A 239 8.438 6.554 -5.367 1.00 23.41 H new ATOM 0 HB VAL A 239 10.935 4.837 -5.098 1.00 64.13 H new ATOM 0 HG11 VAL A 239 12.135 6.961 -4.785 1.00 64.32 H new ATOM 0 HG12 VAL A 239 11.398 6.846 -6.401 1.00 64.32 H new ATOM 0 HG13 VAL A 239 10.638 7.852 -5.145 1.00 64.32 H new ATOM 0 HG21 VAL A 239 11.097 5.883 -2.860 1.00 61.51 H new ATOM 0 HG22 VAL A 239 9.560 6.730 -3.154 1.00 61.51 H new ATOM 0 HG23 VAL A 239 9.591 4.954 -3.046 1.00 61.51 H new ATOM 1164 N ALA A 240 9.652 4.570 -7.716 1.00 35.54 N ATOM 1165 CA ALA A 240 9.940 4.473 -9.146 1.00 10.52 C ATOM 1166 C ALA A 240 8.668 4.598 -9.966 1.00 54.42 C ATOM 1167 O ALA A 240 8.647 5.241 -11.015 1.00 5.20 O ATOM 1168 CB ALA A 240 10.644 3.166 -9.456 1.00 24.44 C ATOM 0 H ALA A 240 9.774 3.697 -7.202 1.00 35.54 H new ATOM 0 HA ALA A 240 10.600 5.298 -9.416 1.00 10.52 H new ATOM 0 HB1 ALA A 240 10.851 3.109 -10.525 1.00 24.44 H new ATOM 0 HB2 ALA A 240 11.581 3.117 -8.901 1.00 24.44 H new ATOM 0 HB3 ALA A 240 10.006 2.331 -9.165 1.00 24.44 H new ATOM 1174 N ASN A 241 7.613 4.018 -9.460 1.00 44.11 N ATOM 1175 CA ASN A 241 6.311 4.001 -10.114 1.00 51.10 C ATOM 1176 C ASN A 241 5.530 5.273 -9.878 1.00 72.40 C ATOM 1177 O ASN A 241 4.336 5.292 -10.053 1.00 32.23 O ATOM 1178 CB ASN A 241 5.512 2.792 -9.631 1.00 12.13 C ATOM 1179 CG ASN A 241 6.157 1.501 -10.060 1.00 31.12 C ATOM 1180 OD1 ASN A 241 6.770 1.423 -11.121 1.00 21.33 O ATOM 1181 ND2 ASN A 241 6.066 0.498 -9.241 1.00 24.44 N ATOM 0 H ASN A 241 7.624 3.531 -8.564 1.00 44.11 H new ATOM 0 HA ASN A 241 6.482 3.929 -11.188 1.00 51.10 H new ATOM 0 HB2 ASN A 241 5.432 2.817 -8.544 1.00 12.13 H new ATOM 0 HB3 ASN A 241 4.498 2.843 -10.026 1.00 12.13 H new ATOM 0 HD21 ASN A 241 6.512 -0.390 -9.471 1.00 24.44 H new ATOM 0 HD22 ASN A 241 5.549 0.598 -8.368 1.00 24.44 H new ATOM 1187 N SER A 242 6.215 6.341 -9.529 1.00 43.50 N ATOM 1188 CA SER A 242 5.574 7.634 -9.298 1.00 21.25 C ATOM 1189 C SER A 242 4.822 8.122 -10.574 1.00 52.23 C ATOM 1190 O SER A 242 3.831 8.837 -10.491 1.00 45.14 O ATOM 1191 CB SER A 242 6.639 8.662 -8.847 1.00 72.21 C ATOM 1192 OG SER A 242 6.080 9.946 -8.579 1.00 71.21 O ATOM 0 H SER A 242 7.226 6.346 -9.396 1.00 43.50 H new ATOM 0 HA SER A 242 4.831 7.527 -8.508 1.00 21.25 H new ATOM 0 HB2 SER A 242 7.139 8.293 -7.952 1.00 72.21 H new ATOM 0 HB3 SER A 242 7.400 8.755 -9.622 1.00 72.21 H new ATOM 0 HG SER A 242 6.790 10.559 -8.297 1.00 71.21 H new ATOM 1198 N SER A 243 5.298 7.707 -11.737 1.00 44.23 N ATOM 1199 CA SER A 243 4.702 8.093 -13.008 1.00 21.41 C ATOM 1200 C SER A 243 3.285 7.486 -13.191 1.00 52.42 C ATOM 1201 O SER A 243 2.428 8.074 -13.860 1.00 22.11 O ATOM 1202 CB SER A 243 5.627 7.644 -14.122 1.00 5.51 C ATOM 1203 OG SER A 243 6.928 8.157 -13.905 1.00 33.03 O ATOM 0 H SER A 243 6.108 7.093 -11.828 1.00 44.23 H new ATOM 0 HA SER A 243 4.581 9.176 -13.031 1.00 21.41 H new ATOM 0 HB2 SER A 243 5.658 6.555 -14.164 1.00 5.51 H new ATOM 0 HB3 SER A 243 5.247 7.989 -15.083 1.00 5.51 H new ATOM 0 HG SER A 243 7.521 7.862 -14.627 1.00 33.03 H new ATOM 1209 N ASN A 244 3.061 6.338 -12.574 1.00 62.13 N ATOM 1210 CA ASN A 244 1.791 5.611 -12.632 1.00 42.05 C ATOM 1211 C ASN A 244 1.786 4.630 -11.475 1.00 11.02 C ATOM 1212 O ASN A 244 2.216 3.466 -11.614 1.00 43.32 O ATOM 1213 CB ASN A 244 1.643 4.861 -13.990 1.00 3.22 C ATOM 1214 CG ASN A 244 0.332 4.070 -14.177 1.00 42.03 C ATOM 1215 OD1 ASN A 244 0.315 3.034 -14.855 1.00 52.42 O ATOM 1216 ND2 ASN A 244 -0.762 4.553 -13.638 1.00 64.24 N ATOM 0 H ASN A 244 3.767 5.871 -12.006 1.00 62.13 H new ATOM 0 HA ASN A 244 0.951 6.301 -12.557 1.00 42.05 H new ATOM 0 HB2 ASN A 244 1.725 5.589 -14.797 1.00 3.22 H new ATOM 0 HB3 ASN A 244 2.480 4.171 -14.097 1.00 3.22 H new ATOM 0 HD21 ASN A 244 -1.652 4.073 -13.773 1.00 64.24 H new ATOM 0 HD22 ASN A 244 -0.723 5.408 -13.083 1.00 64.24 H new ATOM 1222 N LEU A 245 1.400 5.109 -10.299 1.00 53.33 N ATOM 1223 CA LEU A 245 1.498 4.289 -9.127 1.00 71.32 C ATOM 1224 C LEU A 245 0.249 3.432 -9.002 1.00 2.54 C ATOM 1225 O LEU A 245 -0.785 3.910 -8.626 1.00 30.41 O ATOM 1226 CB LEU A 245 1.655 5.179 -7.880 1.00 73.13 C ATOM 1227 CG LEU A 245 2.423 4.578 -6.692 1.00 63.32 C ATOM 1228 CD1 LEU A 245 2.448 5.511 -5.523 1.00 71.45 C ATOM 1229 CD2 LEU A 245 1.884 3.255 -6.296 1.00 64.14 C ATOM 0 H LEU A 245 1.025 6.045 -10.145 1.00 53.33 H new ATOM 0 HA LEU A 245 2.370 3.641 -9.209 1.00 71.32 H new ATOM 0 HB2 LEU A 245 2.158 6.098 -8.180 1.00 73.13 H new ATOM 0 HB3 LEU A 245 0.660 5.459 -7.535 1.00 73.13 H new ATOM 0 HG LEU A 245 3.450 4.430 -7.026 1.00 63.32 H new ATOM 0 HD11 LEU A 245 3.000 5.052 -4.703 1.00 71.45 H new ATOM 0 HD12 LEU A 245 2.935 6.442 -5.811 1.00 71.45 H new ATOM 0 HD13 LEU A 245 1.427 5.720 -5.202 1.00 71.45 H new ATOM 0 HD21 LEU A 245 2.456 2.867 -5.453 1.00 64.14 H new ATOM 0 HD22 LEU A 245 0.838 3.360 -6.007 1.00 64.14 H new ATOM 0 HD23 LEU A 245 1.961 2.564 -7.136 1.00 64.14 H new ATOM 1237 N ILE A 246 0.350 2.194 -9.331 1.00 62.23 N ATOM 1238 CA ILE A 246 -0.783 1.311 -9.213 1.00 74.02 C ATOM 1239 C ILE A 246 -0.595 0.407 -8.015 1.00 44.15 C ATOM 1240 O ILE A 246 0.330 -0.354 -7.970 1.00 24.32 O ATOM 1241 CB ILE A 246 -0.969 0.468 -10.495 1.00 11.43 C ATOM 1242 CG1 ILE A 246 -1.180 1.399 -11.695 1.00 14.25 C ATOM 1243 CG2 ILE A 246 -2.166 -0.481 -10.343 1.00 72.10 C ATOM 1244 CD1 ILE A 246 -1.285 0.686 -13.018 1.00 15.10 C ATOM 0 H ILE A 246 1.201 1.757 -9.686 1.00 62.23 H new ATOM 0 HA ILE A 246 -1.681 1.914 -9.077 1.00 74.02 H new ATOM 0 HB ILE A 246 -0.074 -0.132 -10.659 1.00 11.43 H new ATOM 0 HG12 ILE A 246 -2.088 1.980 -11.535 1.00 14.25 H new ATOM 0 HG13 ILE A 246 -0.353 2.107 -11.741 1.00 14.25 H new ATOM 0 HG21 ILE A 246 -2.283 -1.067 -11.254 1.00 72.10 H new ATOM 0 HG22 ILE A 246 -1.995 -1.151 -9.500 1.00 72.10 H new ATOM 0 HG23 ILE A 246 -3.071 0.100 -10.167 1.00 72.10 H new ATOM 0 HD11 ILE A 246 -1.433 1.416 -13.814 1.00 15.10 H new ATOM 0 HD12 ILE A 246 -0.368 0.127 -13.204 1.00 15.10 H new ATOM 0 HD13 ILE A 246 -2.130 -0.002 -12.995 1.00 15.10 H new ATOM 1251 N ILE A 247 -1.454 0.522 -7.056 1.00 22.45 N ATOM 1252 CA ILE A 247 -1.385 -0.295 -5.864 1.00 1.15 C ATOM 1253 C ILE A 247 -2.631 -1.121 -5.683 1.00 5.11 C ATOM 1254 O ILE A 247 -3.750 -0.639 -5.866 1.00 33.54 O ATOM 1255 CB ILE A 247 -1.082 0.552 -4.577 1.00 1.02 C ATOM 1256 CG1 ILE A 247 0.399 0.907 -4.510 1.00 3.22 C ATOM 1257 CG2 ILE A 247 -1.532 -0.137 -3.302 1.00 4.50 C ATOM 1258 CD1 ILE A 247 0.780 1.799 -3.341 1.00 44.11 C ATOM 0 H ILE A 247 -2.230 1.184 -7.066 1.00 22.45 H new ATOM 0 HA ILE A 247 -0.547 -0.977 -6.006 1.00 1.15 H new ATOM 0 HB ILE A 247 -1.664 1.470 -4.655 1.00 1.02 H new ATOM 0 HG12 ILE A 247 0.978 -0.014 -4.452 1.00 3.22 H new ATOM 0 HG13 ILE A 247 0.683 1.404 -5.438 1.00 3.22 H new ATOM 0 HG21 ILE A 247 -1.297 0.494 -2.445 1.00 4.50 H new ATOM 0 HG22 ILE A 247 -2.608 -0.310 -3.342 1.00 4.50 H new ATOM 0 HG23 ILE A 247 -1.015 -1.091 -3.202 1.00 4.50 H new ATOM 0 HD11 ILE A 247 1.851 2.001 -3.371 1.00 44.11 H new ATOM 0 HD12 ILE A 247 0.232 2.739 -3.406 1.00 44.11 H new ATOM 0 HD13 ILE A 247 0.532 1.298 -2.405 1.00 44.11 H new ATOM 1265 N THR A 248 -2.423 -2.366 -5.374 1.00 41.42 N ATOM 1266 CA THR A 248 -3.481 -3.250 -5.048 1.00 41.05 C ATOM 1267 C THR A 248 -3.426 -3.537 -3.565 1.00 74.42 C ATOM 1268 O THR A 248 -2.422 -4.028 -3.073 1.00 24.25 O ATOM 1269 CB THR A 248 -3.369 -4.580 -5.812 1.00 11.50 C ATOM 1270 OG1 THR A 248 -3.357 -4.326 -7.223 1.00 14.51 O ATOM 1271 CG2 THR A 248 -4.545 -5.498 -5.477 1.00 33.53 C ATOM 0 H THR A 248 -1.498 -2.794 -5.343 1.00 41.42 H new ATOM 0 HA THR A 248 -4.422 -2.776 -5.328 1.00 41.05 H new ATOM 0 HB THR A 248 -2.443 -5.071 -5.514 1.00 11.50 H new ATOM 0 HG1 THR A 248 -3.284 -5.175 -7.708 1.00 14.51 H new ATOM 0 HG21 THR A 248 -4.445 -6.433 -6.028 1.00 33.53 H new ATOM 0 HG22 THR A 248 -4.550 -5.707 -4.407 1.00 33.53 H new ATOM 0 HG23 THR A 248 -5.479 -5.010 -5.756 1.00 33.53 H new ATOM 1277 N VAL A 249 -4.465 -3.206 -2.870 1.00 1.20 N ATOM 1278 CA VAL A 249 -4.582 -3.522 -1.469 1.00 2.13 C ATOM 1279 C VAL A 249 -5.844 -4.297 -1.263 1.00 5.41 C ATOM 1280 O VAL A 249 -6.698 -4.358 -2.148 1.00 1.23 O ATOM 1281 CB VAL A 249 -4.602 -2.274 -0.497 1.00 51.14 C ATOM 1282 CG1 VAL A 249 -3.308 -1.477 -0.532 1.00 50.05 C ATOM 1283 CG2 VAL A 249 -5.812 -1.377 -0.754 1.00 21.31 C ATOM 0 H VAL A 249 -5.266 -2.705 -3.254 1.00 1.20 H new ATOM 0 HA VAL A 249 -3.686 -4.088 -1.215 1.00 2.13 H new ATOM 0 HB VAL A 249 -4.692 -2.678 0.511 1.00 51.14 H new ATOM 0 HG11 VAL A 249 -3.381 -0.634 0.155 1.00 50.05 H new ATOM 0 HG12 VAL A 249 -2.478 -2.117 -0.233 1.00 50.05 H new ATOM 0 HG13 VAL A 249 -3.135 -1.108 -1.543 1.00 50.05 H new ATOM 0 HG21 VAL A 249 -5.790 -0.531 -0.067 1.00 21.31 H new ATOM 0 HG22 VAL A 249 -5.783 -1.012 -1.781 1.00 21.31 H new ATOM 0 HG23 VAL A 249 -6.728 -1.948 -0.598 1.00 21.31 H new ATOM 1289 N LYS A 250 -5.934 -4.905 -0.158 1.00 42.44 N ATOM 1290 CA LYS A 250 -7.104 -5.582 0.265 1.00 3.13 C ATOM 1291 C LYS A 250 -7.266 -5.443 1.745 1.00 55.25 C ATOM 1292 O LYS A 250 -6.271 -5.501 2.485 1.00 24.01 O ATOM 1293 CB LYS A 250 -7.166 -7.050 -0.243 1.00 74.44 C ATOM 1294 CG LYS A 250 -5.856 -7.846 -0.228 1.00 63.01 C ATOM 1295 CD LYS A 250 -5.275 -8.129 1.146 1.00 33.04 C ATOM 1296 CE LYS A 250 -6.173 -9.044 1.954 1.00 11.42 C ATOM 1297 NZ LYS A 250 -5.600 -9.374 3.274 1.00 2.45 N ATOM 0 H LYS A 250 -5.168 -4.954 0.514 1.00 42.44 H new ATOM 0 HA LYS A 250 -7.968 -5.106 -0.199 1.00 3.13 H new ATOM 0 HB2 LYS A 250 -7.896 -7.588 0.362 1.00 74.44 H new ATOM 0 HB3 LYS A 250 -7.545 -7.039 -1.265 1.00 74.44 H new ATOM 0 HG2 LYS A 250 -6.024 -8.797 -0.734 1.00 63.01 H new ATOM 0 HG3 LYS A 250 -5.114 -7.301 -0.811 1.00 63.01 H new ATOM 0 HD2 LYS A 250 -4.291 -8.586 1.039 1.00 33.04 H new ATOM 0 HD3 LYS A 250 -5.134 -7.191 1.682 1.00 33.04 H new ATOM 0 HE2 LYS A 250 -7.144 -8.567 2.091 1.00 11.42 H new ATOM 0 HE3 LYS A 250 -6.346 -9.964 1.396 1.00 11.42 H new ATOM 0 HZ1 LYS A 250 -5.963 -10.296 3.589 1.00 2.45 H new ATOM 0 HZ2 LYS A 250 -4.563 -9.416 3.202 1.00 2.45 H new ATOM 0 HZ3 LYS A 250 -5.870 -8.643 3.962 1.00 2.45 H new ATOM 1311 N PRO A 251 -8.494 -5.171 2.208 1.00 54.13 N ATOM 1312 CA PRO A 251 -8.784 -5.032 3.623 1.00 23.31 C ATOM 1313 C PRO A 251 -8.247 -6.224 4.410 1.00 53.33 C ATOM 1314 O PRO A 251 -8.259 -7.364 3.915 1.00 64.14 O ATOM 1315 CB PRO A 251 -10.307 -4.984 3.679 1.00 44.20 C ATOM 1316 CG PRO A 251 -10.706 -4.437 2.359 1.00 72.33 C ATOM 1317 CD PRO A 251 -9.692 -4.936 1.377 1.00 72.33 C ATOM 0 HA PRO A 251 -8.318 -4.151 4.064 1.00 23.31 H new ATOM 0 HB2 PRO A 251 -10.730 -5.975 3.843 1.00 44.20 H new ATOM 0 HB3 PRO A 251 -10.655 -4.350 4.494 1.00 44.20 H new ATOM 0 HG2 PRO A 251 -11.708 -4.769 2.087 1.00 72.33 H new ATOM 0 HG3 PRO A 251 -10.726 -3.347 2.379 1.00 72.33 H new ATOM 0 HD2 PRO A 251 -10.025 -5.850 0.886 1.00 72.33 H new ATOM 0 HD3 PRO A 251 -9.499 -4.204 0.592 1.00 72.33 H new ATOM 1325 N ALA A 252 -7.803 -5.955 5.626 1.00 52.40 N ATOM 1326 CA ALA A 252 -7.117 -6.925 6.479 1.00 2.22 C ATOM 1327 C ALA A 252 -7.823 -8.265 6.570 1.00 13.43 C ATOM 1328 O ALA A 252 -7.202 -9.314 6.425 1.00 52.50 O ATOM 1329 CB ALA A 252 -6.886 -6.337 7.864 1.00 64.32 C ATOM 0 H ALA A 252 -7.909 -5.039 6.062 1.00 52.40 H new ATOM 0 HA ALA A 252 -6.157 -7.129 6.005 1.00 2.22 H new ATOM 0 HB1 ALA A 252 -6.375 -7.069 8.489 1.00 64.32 H new ATOM 0 HB2 ALA A 252 -6.273 -5.440 7.781 1.00 64.32 H new ATOM 0 HB3 ALA A 252 -7.845 -6.081 8.315 1.00 64.32 H new ATOM 1335 N ASN A 253 -9.102 -8.222 6.747 1.00 61.50 N ATOM 1336 CA ASN A 253 -9.882 -9.438 6.956 1.00 54.32 C ATOM 1337 C ASN A 253 -10.590 -9.931 5.697 1.00 65.33 C ATOM 1338 O ASN A 253 -11.381 -10.865 5.749 1.00 35.22 O ATOM 1339 CB ASN A 253 -10.865 -9.278 8.122 1.00 1.52 C ATOM 1340 CG ASN A 253 -10.155 -9.044 9.450 1.00 63.20 C ATOM 1341 OD1 ASN A 253 -9.904 -7.892 9.853 1.00 2.50 O ATOM 1342 ND2 ASN A 253 -9.816 -10.114 10.133 1.00 13.03 N ATOM 0 H ASN A 253 -9.649 -7.361 6.754 1.00 61.50 H new ATOM 0 HA ASN A 253 -9.162 -10.213 7.218 1.00 54.32 H new ATOM 0 HB2 ASN A 253 -11.534 -8.442 7.918 1.00 1.52 H new ATOM 0 HB3 ASN A 253 -11.485 -10.171 8.197 1.00 1.52 H new ATOM 0 HD21 ASN A 253 -9.331 -10.017 11.025 1.00 13.03 H new ATOM 0 HD22 ASN A 253 -10.038 -11.041 9.771 1.00 13.03 H new ATOM 1348 N GLN A 254 -10.304 -9.318 4.567 1.00 53.33 N ATOM 1349 CA GLN A 254 -10.851 -9.789 3.303 1.00 61.22 C ATOM 1350 C GLN A 254 -9.734 -10.354 2.436 1.00 75.11 C ATOM 1351 O GLN A 254 -8.612 -10.522 2.924 1.00 4.23 O ATOM 1352 CB GLN A 254 -11.649 -8.705 2.579 1.00 21.01 C ATOM 1353 CG GLN A 254 -12.922 -8.304 3.314 1.00 71.14 C ATOM 1354 CD GLN A 254 -13.765 -7.324 2.535 1.00 75.33 C ATOM 1355 OE1 GLN A 254 -14.632 -7.717 1.749 1.00 32.44 O ATOM 1356 NE2 GLN A 254 -13.533 -6.067 2.743 1.00 14.03 N ATOM 0 H GLN A 254 -9.701 -8.499 4.493 1.00 53.33 H new ATOM 0 HA GLN A 254 -11.561 -10.589 3.514 1.00 61.22 H new ATOM 0 HB2 GLN A 254 -11.019 -7.825 2.450 1.00 21.01 H new ATOM 0 HB3 GLN A 254 -11.909 -9.060 1.582 1.00 21.01 H new ATOM 0 HG2 GLN A 254 -13.511 -9.197 3.523 1.00 71.14 H new ATOM 0 HG3 GLN A 254 -12.657 -7.864 4.276 1.00 71.14 H new ATOM 0 HE21 GLN A 254 -12.807 -5.785 3.401 1.00 14.03 H new ATOM 0 HE22 GLN A 254 -14.076 -5.359 2.248 1.00 14.03 H new ATOM 1364 N ARG A 255 -10.021 -10.660 1.175 1.00 63.35 N ATOM 1365 CA ARG A 255 -9.024 -11.270 0.288 1.00 25.22 C ATOM 1366 C ARG A 255 -9.172 -10.717 -1.100 1.00 40.02 C ATOM 1367 O ARG A 255 -8.730 -9.609 -1.330 1.00 38.33 O ATOM 1368 CB ARG A 255 -9.158 -12.812 0.242 1.00 62.30 C ATOM 1369 CG ARG A 255 -8.857 -13.527 1.549 1.00 11.32 C ATOM 1370 CD ARG A 255 -9.050 -15.029 1.423 1.00 61.45 C ATOM 1371 NE ARG A 255 -10.441 -15.383 1.086 1.00 13.51 N ATOM 1372 CZ ARG A 255 -10.888 -16.628 0.872 1.00 51.11 C ATOM 1373 NH1 ARG A 255 -10.069 -17.659 0.978 1.00 23.23 N ATOM 1374 NH2 ARG A 255 -12.166 -16.835 0.573 1.00 73.41 N ATOM 1375 OXT ARG A 255 -9.747 -11.391 -1.975 1.00 38.33 O ATOM 0 H ARG A 255 -10.930 -10.498 0.741 1.00 63.35 H new ATOM 0 HA ARG A 255 -8.039 -11.029 0.686 1.00 25.22 H new ATOM 0 HB2 ARG A 255 -10.173 -13.063 -0.066 1.00 62.30 H new ATOM 0 HB3 ARG A 255 -8.487 -13.196 -0.527 1.00 62.30 H new ATOM 0 HG2 ARG A 255 -7.832 -13.316 1.852 1.00 11.32 H new ATOM 0 HG3 ARG A 255 -9.507 -13.141 2.334 1.00 11.32 H new ATOM 0 HD2 ARG A 255 -8.381 -15.417 0.654 1.00 61.45 H new ATOM 0 HD3 ARG A 255 -8.771 -15.510 2.361 1.00 61.45 H new ATOM 0 HE ARG A 255 -11.115 -14.621 1.010 1.00 13.51 H new ATOM 0 HH11 ARG A 255 -9.090 -17.510 1.224 1.00 23.23 H new ATOM 0 HH12 ARG A 255 -10.415 -18.604 0.814 1.00 23.23 H new ATOM 0 HH21 ARG A 255 -12.808 -16.046 0.506 1.00 73.41 H new ATOM 0 HH22 ARG A 255 -12.505 -17.783 0.410 1.00 73.41 H new TER 1387 ARG A 255