USER MOD reduce.3.24.130724 H: found=0, std=0, add=784, rem=0, adj=17 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 -95:sc= 1.19 USER MOD Set 1.2: A 233 GLN : amide:sc= 0.791! C(o=2!,f=-3.2!) USER MOD Set 2.1: A 158 HIS : no HD1:sc= -4.68! C(o=-6.7!,f=-10!) USER MOD Set 2.2: A 254 GLN : amide:sc= -2 K(o=-6.7,f=-8.8!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot -46:sc= 0.514 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0.00487 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -50:sc= 0.795 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 : amide:sc= -0.267 X(o=-0.27,f=-0.61) USER MOD Single : A 198 SER OG : rot 180:sc= -0.0518 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot -160:sc= -0.311 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.059 X(o=-0.059,f=-0.32) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 THR OG1 : rot 68:sc= 0.728 USER MOD Single : A 237 MET CE :methyl -151:sc= -0.214 (180deg=-3.78) USER MOD Single : A 238 MET CE :methyl -142:sc= -2.03 (180deg=-4.92!) USER MOD Single : A 241 ASN : amide:sc= -1.97 K(o=-2,f=-1.1) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 SER OG : rot 180:sc= 0.0303 USER MOD Single : A 244 ASN : amide:sc= -0.213 K(o=-0.21,f=-2!) USER MOD Single : A 248 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -1.25 K(o=-1.3,f=-5.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 156 -15.804 -5.820 -3.150 1.00 64.44 N ATOM 2 CA GLU A 156 -14.631 -6.454 -3.744 1.00 3.43 C ATOM 3 C GLU A 156 -13.689 -6.901 -2.651 1.00 43.41 C ATOM 4 O GLU A 156 -13.729 -6.377 -1.535 1.00 44.45 O ATOM 5 CB GLU A 156 -13.926 -5.489 -4.704 1.00 44.05 C ATOM 6 CG GLU A 156 -14.768 -5.092 -5.904 1.00 2.33 C ATOM 7 CD GLU A 156 -15.131 -6.281 -6.762 1.00 25.34 C ATOM 8 OE1 GLU A 156 -16.162 -6.934 -6.493 1.00 71.50 O ATOM 9 OE2 GLU A 156 -14.397 -6.587 -7.709 1.00 4.22 O ATOM 0 HA GLU A 156 -14.949 -7.326 -4.316 1.00 3.43 H new ATOM 0 HB2 GLU A 156 -13.643 -4.590 -4.157 1.00 44.05 H new ATOM 0 HB3 GLU A 156 -13.004 -5.951 -5.056 1.00 44.05 H new ATOM 0 HG2 GLU A 156 -15.679 -4.602 -5.561 1.00 2.33 H new ATOM 0 HG3 GLU A 156 -14.222 -4.365 -6.505 1.00 2.33 H new ATOM 16 N THR A 157 -12.858 -7.866 -2.956 1.00 42.21 N ATOM 17 CA THR A 157 -11.924 -8.385 -2.006 1.00 62.51 C ATOM 18 C THR A 157 -10.609 -7.622 -2.110 1.00 44.44 C ATOM 19 O THR A 157 -9.923 -7.390 -1.128 1.00 34.03 O ATOM 20 CB THR A 157 -11.688 -9.889 -2.252 1.00 21.31 C ATOM 21 OG1 THR A 157 -11.224 -10.088 -3.592 1.00 4.22 O ATOM 22 CG2 THR A 157 -12.975 -10.681 -2.048 1.00 40.45 C ATOM 0 H THR A 157 -12.815 -8.310 -3.873 1.00 42.21 H new ATOM 0 HA THR A 157 -12.332 -8.260 -1.003 1.00 62.51 H new ATOM 0 HB THR A 157 -10.942 -10.240 -1.540 1.00 21.31 H new ATOM 0 HG1 THR A 157 -11.073 -11.044 -3.747 1.00 4.22 H new ATOM 0 HG21 THR A 157 -12.783 -11.739 -2.227 1.00 40.45 H new ATOM 0 HG22 THR A 157 -13.328 -10.544 -1.026 1.00 40.45 H new ATOM 0 HG23 THR A 157 -13.735 -10.327 -2.745 1.00 40.45 H new ATOM 28 N HIS A 158 -10.256 -7.274 -3.317 1.00 73.21 N ATOM 29 CA HIS A 158 -9.078 -6.489 -3.606 1.00 44.32 C ATOM 30 C HIS A 158 -9.460 -5.282 -4.408 1.00 22.00 C ATOM 31 O HIS A 158 -10.443 -5.315 -5.146 1.00 25.23 O ATOM 32 CB HIS A 158 -8.049 -7.294 -4.408 1.00 2.15 C ATOM 33 CG HIS A 158 -7.290 -8.345 -3.664 1.00 24.42 C ATOM 34 ND1 HIS A 158 -7.693 -8.917 -2.483 1.00 63.11 N ATOM 35 CD2 HIS A 158 -6.113 -8.912 -3.953 1.00 13.42 C ATOM 36 CE1 HIS A 158 -6.782 -9.785 -2.104 1.00 31.24 C ATOM 37 NE2 HIS A 158 -5.828 -9.801 -2.979 1.00 3.04 N ATOM 0 H HIS A 158 -10.788 -7.532 -4.148 1.00 73.21 H new ATOM 0 HA HIS A 158 -8.635 -6.197 -2.654 1.00 44.32 H new ATOM 0 HB2 HIS A 158 -8.565 -7.772 -5.240 1.00 2.15 H new ATOM 0 HB3 HIS A 158 -7.331 -6.596 -4.837 1.00 2.15 H new ATOM 0 HD2 HIS A 158 -5.499 -8.696 -4.815 1.00 13.42 H new ATOM 0 HE1 HIS A 158 -6.823 -10.387 -1.208 1.00 31.24 H new ATOM 0 HE2 HIS A 158 -4.996 -10.390 -2.939 1.00 3.04 H new ATOM 46 N ARG A 159 -8.709 -4.238 -4.285 1.00 54.12 N ATOM 47 CA ARG A 159 -8.915 -3.078 -5.098 1.00 40.34 C ATOM 48 C ARG A 159 -7.576 -2.575 -5.540 1.00 34.05 C ATOM 49 O ARG A 159 -6.664 -2.412 -4.724 1.00 71.20 O ATOM 50 CB ARG A 159 -9.647 -1.978 -4.337 1.00 61.11 C ATOM 51 CG ARG A 159 -10.052 -0.765 -5.189 1.00 62.44 C ATOM 52 CD ARG A 159 -11.088 -1.145 -6.248 1.00 52.41 C ATOM 53 NE ARG A 159 -11.496 -0.003 -7.095 1.00 33.31 N ATOM 54 CZ ARG A 159 -11.457 0.021 -8.441 1.00 12.23 C ATOM 55 NH1 ARG A 159 -10.983 -1.018 -9.116 1.00 13.14 N ATOM 56 NH2 ARG A 159 -11.903 1.088 -9.105 1.00 0.34 N ATOM 0 H ARG A 159 -7.938 -4.161 -3.622 1.00 54.12 H new ATOM 0 HA ARG A 159 -9.533 -3.352 -5.953 1.00 40.34 H new ATOM 0 HB2 ARG A 159 -10.544 -2.403 -3.885 1.00 61.11 H new ATOM 0 HB3 ARG A 159 -9.011 -1.635 -3.521 1.00 61.11 H new ATOM 0 HG2 ARG A 159 -10.458 0.014 -4.544 1.00 62.44 H new ATOM 0 HG3 ARG A 159 -9.169 -0.349 -5.675 1.00 62.44 H new ATOM 0 HD2 ARG A 159 -10.679 -1.932 -6.882 1.00 52.41 H new ATOM 0 HD3 ARG A 159 -11.968 -1.557 -5.755 1.00 52.41 H new ATOM 0 HE ARG A 159 -11.834 0.834 -6.621 1.00 33.31 H new ATOM 0 HH11 ARG A 159 -10.646 -1.840 -8.616 1.00 13.14 H new ATOM 0 HH12 ARG A 159 -10.956 -0.994 -10.135 1.00 13.14 H new ATOM 0 HH21 ARG A 159 -12.275 1.888 -8.593 1.00 0.34 H new ATOM 0 HH22 ARG A 159 -11.872 1.104 -10.124 1.00 0.34 H new ATOM 68 N ARG A 160 -7.444 -2.359 -6.803 1.00 64.13 N ATOM 69 CA ARG A 160 -6.218 -1.831 -7.346 1.00 51.02 C ATOM 70 C ARG A 160 -6.447 -0.447 -7.878 1.00 45.33 C ATOM 71 O ARG A 160 -7.288 -0.220 -8.753 1.00 11.30 O ATOM 72 CB ARG A 160 -5.552 -2.756 -8.378 1.00 3.21 C ATOM 73 CG ARG A 160 -6.361 -3.087 -9.614 1.00 43.12 C ATOM 74 CD ARG A 160 -5.566 -4.002 -10.524 1.00 44.54 C ATOM 75 NE ARG A 160 -6.287 -4.337 -11.750 1.00 41.04 N ATOM 76 CZ ARG A 160 -5.947 -5.325 -12.584 1.00 51.04 C ATOM 77 NH1 ARG A 160 -4.890 -6.091 -12.320 1.00 41.04 N ATOM 78 NH2 ARG A 160 -6.660 -5.536 -13.685 1.00 33.43 N ATOM 0 H ARG A 160 -8.172 -2.539 -7.494 1.00 64.13 H new ATOM 0 HA ARG A 160 -5.500 -1.774 -6.528 1.00 51.02 H new ATOM 0 HB2 ARG A 160 -4.617 -2.294 -8.696 1.00 3.21 H new ATOM 0 HB3 ARG A 160 -5.293 -3.690 -7.880 1.00 3.21 H new ATOM 0 HG2 ARG A 160 -7.297 -3.568 -9.328 1.00 43.12 H new ATOM 0 HG3 ARG A 160 -6.622 -2.171 -10.144 1.00 43.12 H new ATOM 0 HD2 ARG A 160 -4.622 -3.522 -10.781 1.00 44.54 H new ATOM 0 HD3 ARG A 160 -5.322 -4.919 -9.988 1.00 44.54 H new ATOM 0 HE ARG A 160 -7.107 -3.778 -11.986 1.00 41.04 H new ATOM 0 HH11 ARG A 160 -4.337 -5.925 -11.479 1.00 41.04 H new ATOM 0 HH12 ARG A 160 -4.634 -6.844 -12.959 1.00 41.04 H new ATOM 0 HH21 ARG A 160 -7.465 -4.945 -13.892 1.00 33.43 H new ATOM 0 HH22 ARG A 160 -6.402 -6.289 -14.323 1.00 33.43 H new ATOM 90 N VAL A 161 -5.742 0.469 -7.321 1.00 73.43 N ATOM 91 CA VAL A 161 -5.890 1.863 -7.632 1.00 34.33 C ATOM 92 C VAL A 161 -4.663 2.429 -8.299 1.00 22.31 C ATOM 93 O VAL A 161 -3.543 2.086 -7.937 1.00 30.31 O ATOM 94 CB VAL A 161 -6.236 2.667 -6.368 1.00 0.23 C ATOM 95 CG1 VAL A 161 -7.575 2.218 -5.862 1.00 41.24 C ATOM 96 CG2 VAL A 161 -5.183 2.462 -5.278 1.00 73.41 C ATOM 0 H VAL A 161 -5.027 0.277 -6.619 1.00 73.43 H new ATOM 0 HA VAL A 161 -6.713 1.949 -8.341 1.00 34.33 H new ATOM 0 HB VAL A 161 -6.259 3.727 -6.621 1.00 0.23 H new ATOM 0 HG11 VAL A 161 -7.832 2.781 -4.965 1.00 41.24 H new ATOM 0 HG12 VAL A 161 -8.330 2.391 -6.628 1.00 41.24 H new ATOM 0 HG13 VAL A 161 -7.536 1.155 -5.625 1.00 41.24 H new ATOM 0 HG21 VAL A 161 -5.454 3.043 -4.396 1.00 73.41 H new ATOM 0 HG22 VAL A 161 -5.132 1.405 -5.015 1.00 73.41 H new ATOM 0 HG23 VAL A 161 -4.211 2.792 -5.645 1.00 73.41 H new ATOM 102 N ARG A 162 -4.874 3.263 -9.297 1.00 72.14 N ATOM 103 CA ARG A 162 -3.773 3.896 -9.981 1.00 61.33 C ATOM 104 C ARG A 162 -3.639 5.295 -9.402 1.00 63.53 C ATOM 105 O ARG A 162 -4.524 6.135 -9.580 1.00 65.33 O ATOM 106 CB ARG A 162 -4.026 4.006 -11.498 1.00 41.34 C ATOM 107 CG ARG A 162 -4.604 2.761 -12.169 1.00 1.24 C ATOM 108 CD ARG A 162 -4.622 2.902 -13.689 1.00 33.34 C ATOM 109 NE ARG A 162 -5.356 4.090 -14.146 1.00 30.21 N ATOM 110 CZ ARG A 162 -5.586 4.404 -15.431 1.00 55.03 C ATOM 111 NH1 ARG A 162 -5.222 3.575 -16.406 1.00 1.24 N ATOM 112 NH2 ARG A 162 -6.194 5.542 -15.732 1.00 64.23 N ATOM 0 H ARG A 162 -5.797 3.516 -9.649 1.00 72.14 H new ATOM 0 HA ARG A 162 -2.870 3.301 -9.842 1.00 61.33 H new ATOM 0 HB2 ARG A 162 -4.706 4.839 -11.674 1.00 41.34 H new ATOM 0 HB3 ARG A 162 -3.084 4.255 -11.987 1.00 41.34 H new ATOM 0 HG2 ARG A 162 -4.013 1.889 -11.890 1.00 1.24 H new ATOM 0 HG3 ARG A 162 -5.617 2.588 -11.807 1.00 1.24 H new ATOM 0 HD2 ARG A 162 -3.597 2.951 -14.056 1.00 33.34 H new ATOM 0 HD3 ARG A 162 -5.074 2.012 -14.126 1.00 33.34 H new ATOM 0 HE ARG A 162 -5.718 4.724 -13.433 1.00 30.21 H new ATOM 0 HH11 ARG A 162 -4.764 2.692 -16.180 1.00 1.24 H new ATOM 0 HH12 ARG A 162 -5.401 3.822 -17.379 1.00 1.24 H new ATOM 0 HH21 ARG A 162 -6.486 6.176 -14.989 1.00 64.23 H new ATOM 0 HH22 ARG A 162 -6.370 5.784 -16.707 1.00 64.23 H new ATOM 124 N LEU A 163 -2.580 5.535 -8.710 1.00 4.23 N ATOM 125 CA LEU A 163 -2.353 6.796 -8.057 1.00 64.12 C ATOM 126 C LEU A 163 -1.341 7.579 -8.824 1.00 15.05 C ATOM 127 O LEU A 163 -0.382 7.009 -9.327 1.00 10.33 O ATOM 128 CB LEU A 163 -1.798 6.578 -6.649 1.00 73.04 C ATOM 129 CG LEU A 163 -2.500 5.535 -5.806 1.00 2.45 C ATOM 130 CD1 LEU A 163 -1.887 5.486 -4.449 1.00 34.13 C ATOM 131 CD2 LEU A 163 -3.994 5.786 -5.723 1.00 52.14 C ATOM 0 H LEU A 163 -1.830 4.857 -8.574 1.00 4.23 H new ATOM 0 HA LEU A 163 -3.303 7.328 -8.006 1.00 64.12 H new ATOM 0 HB2 LEU A 163 -0.748 6.299 -6.735 1.00 73.04 H new ATOM 0 HB3 LEU A 163 -1.833 7.528 -6.116 1.00 73.04 H new ATOM 0 HG LEU A 163 -2.371 4.566 -6.288 1.00 2.45 H new ATOM 0 HD11 LEU A 163 -2.396 4.734 -3.847 1.00 34.13 H new ATOM 0 HD12 LEU A 163 -0.832 5.228 -4.536 1.00 34.13 H new ATOM 0 HD13 LEU A 163 -1.984 6.461 -3.970 1.00 34.13 H new ATOM 0 HD21 LEU A 163 -4.459 5.015 -5.109 1.00 52.14 H new ATOM 0 HD22 LEU A 163 -4.174 6.764 -5.276 1.00 52.14 H new ATOM 0 HD23 LEU A 163 -4.423 5.760 -6.725 1.00 52.14 H new ATOM 139 N LEU A 164 -1.576 8.856 -8.948 1.00 3.11 N ATOM 140 CA LEU A 164 -0.628 9.787 -9.513 1.00 12.23 C ATOM 141 C LEU A 164 -0.533 9.709 -11.013 1.00 74.01 C ATOM 142 O LEU A 164 0.251 8.942 -11.578 1.00 2.33 O ATOM 143 CB LEU A 164 0.758 9.661 -8.872 1.00 52.34 C ATOM 144 CG LEU A 164 1.767 10.727 -9.269 1.00 12.13 C ATOM 145 CD1 LEU A 164 1.205 12.107 -9.017 1.00 73.24 C ATOM 146 CD2 LEU A 164 3.065 10.531 -8.526 1.00 50.12 C ATOM 0 H LEU A 164 -2.450 9.292 -8.654 1.00 3.11 H new ATOM 0 HA LEU A 164 -1.023 10.775 -9.276 1.00 12.23 H new ATOM 0 HB2 LEU A 164 0.640 9.684 -7.789 1.00 52.34 H new ATOM 0 HB3 LEU A 164 1.169 8.684 -9.128 1.00 52.34 H new ATOM 0 HG LEU A 164 1.970 10.632 -10.336 1.00 12.13 H new ATOM 0 HD11 LEU A 164 1.940 12.858 -9.307 1.00 73.24 H new ATOM 0 HD12 LEU A 164 0.297 12.243 -9.604 1.00 73.24 H new ATOM 0 HD13 LEU A 164 0.972 12.217 -7.958 1.00 73.24 H new ATOM 0 HD21 LEU A 164 3.775 11.303 -8.823 1.00 50.12 H new ATOM 0 HD22 LEU A 164 2.884 10.598 -7.453 1.00 50.12 H new ATOM 0 HD23 LEU A 164 3.476 9.550 -8.764 1.00 50.12 H new ATOM 154 N LYS A 165 -1.337 10.485 -11.648 1.00 40.31 N ATOM 155 CA LYS A 165 -1.300 10.590 -13.071 1.00 44.22 C ATOM 156 C LYS A 165 -0.816 11.972 -13.471 1.00 72.15 C ATOM 157 O LYS A 165 -0.489 12.228 -14.628 1.00 43.22 O ATOM 158 CB LYS A 165 -2.669 10.266 -13.686 1.00 22.05 C ATOM 159 CG LYS A 165 -3.801 11.126 -13.134 1.00 24.21 C ATOM 160 CD LYS A 165 -5.147 10.796 -13.760 1.00 52.32 C ATOM 161 CE LYS A 165 -6.242 11.649 -13.140 1.00 4.20 C ATOM 162 NZ LYS A 165 -7.564 11.425 -13.761 1.00 52.43 N ATOM 0 H LYS A 165 -2.043 11.068 -11.198 1.00 40.31 H new ATOM 0 HA LYS A 165 -0.597 9.855 -13.462 1.00 44.22 H new ATOM 0 HB2 LYS A 165 -2.614 10.400 -14.766 1.00 22.05 H new ATOM 0 HB3 LYS A 165 -2.900 9.216 -13.507 1.00 22.05 H new ATOM 0 HG2 LYS A 165 -3.863 10.988 -12.055 1.00 24.21 H new ATOM 0 HG3 LYS A 165 -3.572 12.177 -13.309 1.00 24.21 H new ATOM 0 HD2 LYS A 165 -5.107 10.969 -14.835 1.00 52.32 H new ATOM 0 HD3 LYS A 165 -5.374 9.740 -13.615 1.00 52.32 H new ATOM 0 HE2 LYS A 165 -6.305 11.432 -12.074 1.00 4.20 H new ATOM 0 HE3 LYS A 165 -5.974 12.701 -13.236 1.00 4.20 H new ATOM 0 HZ1 LYS A 165 -8.272 12.032 -13.300 1.00 52.43 H new ATOM 0 HZ2 LYS A 165 -7.516 11.658 -14.774 1.00 52.43 H new ATOM 0 HZ3 LYS A 165 -7.836 10.428 -13.647 1.00 52.43 H new ATOM 176 N HIS A 166 -0.771 12.851 -12.503 1.00 73.43 N ATOM 177 CA HIS A 166 -0.324 14.204 -12.712 1.00 25.52 C ATOM 178 C HIS A 166 0.420 14.649 -11.478 1.00 4.04 C ATOM 179 O HIS A 166 -0.174 14.755 -10.412 1.00 63.32 O ATOM 180 CB HIS A 166 -1.540 15.117 -12.969 1.00 13.25 C ATOM 181 CG HIS A 166 -1.209 16.550 -13.290 1.00 74.01 C ATOM 182 ND1 HIS A 166 -1.455 17.593 -12.433 1.00 14.25 N ATOM 183 CD2 HIS A 166 -0.697 17.105 -14.404 1.00 2.41 C ATOM 184 CE1 HIS A 166 -1.111 18.722 -13.004 1.00 32.33 C ATOM 185 NE2 HIS A 166 -0.649 18.454 -14.198 1.00 20.15 N ATOM 0 H HIS A 166 -1.045 12.647 -11.542 1.00 73.43 H new ATOM 0 HA HIS A 166 0.335 14.261 -13.579 1.00 25.52 H new ATOM 0 HB2 HIS A 166 -2.119 14.701 -13.794 1.00 13.25 H new ATOM 0 HB3 HIS A 166 -2.181 15.098 -12.088 1.00 13.25 H new ATOM 0 HD2 HIS A 166 -0.383 16.581 -15.295 1.00 2.41 H new ATOM 0 HE1 HIS A 166 -1.195 19.705 -12.564 1.00 32.33 H new ATOM 0 HE2 HIS A 166 -0.307 19.143 -14.868 1.00 20.15 H new ATOM 194 N GLY A 167 1.704 14.875 -11.603 1.00 34.24 N ATOM 195 CA GLY A 167 2.484 15.278 -10.464 1.00 71.43 C ATOM 196 C GLY A 167 3.952 15.018 -10.650 1.00 41.01 C ATOM 197 O GLY A 167 4.621 15.774 -11.345 1.00 22.04 O ATOM 0 H GLY A 167 2.226 14.787 -12.475 1.00 34.24 H new ATOM 0 HA2 GLY A 167 2.327 16.341 -10.278 1.00 71.43 H new ATOM 0 HA3 GLY A 167 2.133 14.745 -9.580 1.00 71.43 H new ATOM 201 N SER A 168 4.450 13.928 -10.037 1.00 24.41 N ATOM 202 CA SER A 168 5.881 13.572 -10.066 1.00 62.14 C ATOM 203 C SER A 168 6.672 14.660 -9.328 1.00 34.25 C ATOM 204 O SER A 168 7.827 14.961 -9.644 1.00 53.14 O ATOM 205 CB SER A 168 6.368 13.386 -11.530 1.00 54.32 C ATOM 206 OG SER A 168 7.727 12.979 -11.585 1.00 62.30 O ATOM 0 H SER A 168 3.874 13.272 -9.510 1.00 24.41 H new ATOM 0 HA SER A 168 6.043 12.620 -9.560 1.00 62.14 H new ATOM 0 HB2 SER A 168 5.745 12.643 -12.029 1.00 54.32 H new ATOM 0 HB3 SER A 168 6.246 14.322 -12.075 1.00 54.32 H new ATOM 0 HG SER A 168 8.258 13.527 -10.970 1.00 62.30 H new ATOM 212 N ASP A 169 6.050 15.172 -8.295 1.00 32.33 N ATOM 213 CA ASP A 169 6.570 16.275 -7.511 1.00 32.21 C ATOM 214 C ASP A 169 5.925 16.258 -6.140 1.00 12.23 C ATOM 215 O ASP A 169 6.590 16.376 -5.106 1.00 63.34 O ATOM 216 CB ASP A 169 6.249 17.601 -8.221 1.00 10.43 C ATOM 217 CG ASP A 169 6.659 18.823 -7.429 1.00 42.02 C ATOM 218 OD1 ASP A 169 7.874 19.101 -7.333 1.00 64.33 O ATOM 219 OD2 ASP A 169 5.768 19.539 -6.918 1.00 55.12 O ATOM 0 H ASP A 169 5.148 14.829 -7.965 1.00 32.33 H new ATOM 0 HA ASP A 169 7.650 16.177 -7.405 1.00 32.21 H new ATOM 0 HB2 ASP A 169 6.753 17.618 -9.187 1.00 10.43 H new ATOM 0 HB3 ASP A 169 5.178 17.648 -8.419 1.00 10.43 H new ATOM 224 N LYS A 170 4.636 16.063 -6.142 1.00 32.33 N ATOM 225 CA LYS A 170 3.850 16.078 -4.936 1.00 41.02 C ATOM 226 C LYS A 170 3.722 14.680 -4.336 1.00 74.24 C ATOM 227 O LYS A 170 3.586 13.700 -5.071 1.00 62.41 O ATOM 228 CB LYS A 170 2.474 16.665 -5.230 1.00 1.01 C ATOM 229 CG LYS A 170 1.671 15.903 -6.272 1.00 75.15 C ATOM 230 CD LYS A 170 0.384 16.620 -6.584 1.00 31.53 C ATOM 231 CE LYS A 170 -0.426 15.883 -7.608 1.00 75.35 C ATOM 232 NZ LYS A 170 -1.601 16.661 -8.024 1.00 65.12 N ATOM 0 H LYS A 170 4.094 15.887 -6.988 1.00 32.33 H new ATOM 0 HA LYS A 170 4.358 16.702 -4.201 1.00 41.02 H new ATOM 0 HB2 LYS A 170 1.902 16.699 -4.303 1.00 1.01 H new ATOM 0 HB3 LYS A 170 2.597 17.695 -5.566 1.00 1.01 H new ATOM 0 HG2 LYS A 170 2.260 15.792 -7.182 1.00 75.15 H new ATOM 0 HG3 LYS A 170 1.454 14.899 -5.908 1.00 75.15 H new ATOM 0 HD2 LYS A 170 -0.200 16.734 -5.671 1.00 31.53 H new ATOM 0 HD3 LYS A 170 0.605 17.623 -6.948 1.00 31.53 H new ATOM 0 HE2 LYS A 170 0.195 15.666 -8.477 1.00 75.35 H new ATOM 0 HE3 LYS A 170 -0.748 14.925 -7.199 1.00 75.35 H new ATOM 0 HZ1 LYS A 170 -2.140 16.124 -8.733 1.00 65.12 H new ATOM 0 HZ2 LYS A 170 -2.205 16.847 -7.198 1.00 65.12 H new ATOM 0 HZ3 LYS A 170 -1.291 17.564 -8.437 1.00 65.12 H new ATOM 246 N PRO A 171 3.805 14.569 -3.003 1.00 11.10 N ATOM 247 CA PRO A 171 3.639 13.292 -2.298 1.00 22.01 C ATOM 248 C PRO A 171 2.286 12.645 -2.614 1.00 54.21 C ATOM 249 O PRO A 171 1.297 13.346 -2.913 1.00 23.23 O ATOM 250 CB PRO A 171 3.698 13.688 -0.822 1.00 32.50 C ATOM 251 CG PRO A 171 4.450 14.969 -0.801 1.00 33.32 C ATOM 252 CD PRO A 171 4.098 15.673 -2.077 1.00 12.04 C ATOM 0 HA PRO A 171 4.395 12.561 -2.586 1.00 22.01 H new ATOM 0 HB2 PRO A 171 2.698 13.810 -0.405 1.00 32.50 H new ATOM 0 HB3 PRO A 171 4.200 12.925 -0.228 1.00 32.50 H new ATOM 0 HG2 PRO A 171 4.174 15.570 0.066 1.00 33.32 H new ATOM 0 HG3 PRO A 171 5.523 14.791 -0.736 1.00 33.32 H new ATOM 0 HD2 PRO A 171 3.238 16.330 -1.950 1.00 12.04 H new ATOM 0 HD3 PRO A 171 4.921 16.291 -2.436 1.00 12.04 H new ATOM 260 N LEU A 172 2.243 11.327 -2.529 1.00 71.02 N ATOM 261 CA LEU A 172 1.053 10.558 -2.870 1.00 31.33 C ATOM 262 C LEU A 172 -0.073 10.764 -1.883 1.00 23.31 C ATOM 263 O LEU A 172 -1.245 10.635 -2.232 1.00 63.21 O ATOM 264 CB LEU A 172 1.361 9.062 -2.998 1.00 44.52 C ATOM 265 CG LEU A 172 2.212 8.603 -4.195 1.00 25.31 C ATOM 266 CD1 LEU A 172 1.549 8.973 -5.502 1.00 53.23 C ATOM 267 CD2 LEU A 172 3.645 9.120 -4.140 1.00 31.15 C ATOM 0 H LEU A 172 3.031 10.757 -2.222 1.00 71.02 H new ATOM 0 HA LEU A 172 0.724 10.934 -3.839 1.00 31.33 H new ATOM 0 HB2 LEU A 172 1.868 8.745 -2.086 1.00 44.52 H new ATOM 0 HB3 LEU A 172 0.412 8.527 -3.037 1.00 44.52 H new ATOM 0 HG LEU A 172 2.276 7.517 -4.133 1.00 25.31 H new ATOM 0 HD11 LEU A 172 2.170 8.638 -6.333 1.00 53.23 H new ATOM 0 HD12 LEU A 172 0.572 8.494 -5.563 1.00 53.23 H new ATOM 0 HD13 LEU A 172 1.426 10.055 -5.554 1.00 53.23 H new ATOM 0 HD21 LEU A 172 4.194 8.763 -5.011 1.00 31.15 H new ATOM 0 HD22 LEU A 172 3.639 10.210 -4.137 1.00 31.15 H new ATOM 0 HD23 LEU A 172 4.128 8.758 -3.232 1.00 31.15 H new ATOM 275 N GLY A 173 0.266 11.062 -0.665 1.00 54.33 N ATOM 276 CA GLY A 173 -0.750 11.302 0.310 1.00 75.20 C ATOM 277 C GLY A 173 -1.090 10.076 1.116 1.00 34.11 C ATOM 278 O GLY A 173 -2.229 9.908 1.554 1.00 71.15 O ATOM 0 H GLY A 173 1.225 11.144 -0.327 1.00 54.33 H new ATOM 0 HA2 GLY A 173 -0.421 12.093 0.983 1.00 75.20 H new ATOM 0 HA3 GLY A 173 -1.649 11.663 -0.190 1.00 75.20 H new ATOM 282 N PHE A 174 -0.122 9.219 1.308 1.00 10.12 N ATOM 283 CA PHE A 174 -0.290 8.059 2.131 1.00 53.10 C ATOM 284 C PHE A 174 1.057 7.661 2.632 1.00 55.04 C ATOM 285 O PHE A 174 2.075 8.002 2.022 1.00 12.35 O ATOM 286 CB PHE A 174 -0.982 6.854 1.388 1.00 61.34 C ATOM 287 CG PHE A 174 -0.180 6.147 0.283 1.00 74.31 C ATOM 288 CD1 PHE A 174 0.711 5.127 0.600 1.00 4.31 C ATOM 289 CD2 PHE A 174 -0.345 6.476 -1.054 1.00 64.42 C ATOM 290 CE1 PHE A 174 1.419 4.461 -0.388 1.00 72.13 C ATOM 291 CE2 PHE A 174 0.371 5.809 -2.048 1.00 63.14 C ATOM 292 CZ PHE A 174 1.249 4.805 -1.712 1.00 2.10 C ATOM 0 H PHE A 174 0.806 9.309 0.895 1.00 10.12 H new ATOM 0 HA PHE A 174 -0.961 8.315 2.951 1.00 53.10 H new ATOM 0 HB2 PHE A 174 -1.253 6.109 2.136 1.00 61.34 H new ATOM 0 HB3 PHE A 174 -1.911 7.218 0.949 1.00 61.34 H new ATOM 0 HD1 PHE A 174 0.854 4.849 1.634 1.00 4.31 H new ATOM 0 HD2 PHE A 174 -1.037 7.259 -1.329 1.00 64.42 H new ATOM 0 HE1 PHE A 174 2.105 3.671 -0.120 1.00 72.13 H new ATOM 0 HE2 PHE A 174 0.236 6.082 -3.084 1.00 63.14 H new ATOM 0 HZ PHE A 174 1.803 4.288 -2.482 1.00 2.10 H new ATOM 302 N TYR A 175 1.088 7.008 3.723 1.00 40.13 N ATOM 303 CA TYR A 175 2.306 6.492 4.256 1.00 44.11 C ATOM 304 C TYR A 175 2.109 5.037 4.504 1.00 20.22 C ATOM 305 O TYR A 175 0.962 4.577 4.649 1.00 54.51 O ATOM 306 CB TYR A 175 2.707 7.198 5.548 1.00 74.41 C ATOM 307 CG TYR A 175 2.994 8.677 5.413 1.00 4.32 C ATOM 308 CD1 TYR A 175 4.273 9.134 5.125 1.00 0.23 C ATOM 309 CD2 TYR A 175 1.996 9.616 5.598 1.00 32.13 C ATOM 310 CE1 TYR A 175 4.542 10.486 5.026 1.00 51.14 C ATOM 311 CE2 TYR A 175 2.260 10.962 5.510 1.00 24.10 C ATOM 312 CZ TYR A 175 3.527 11.393 5.223 1.00 12.24 C ATOM 313 OH TYR A 175 3.783 12.744 5.142 1.00 51.04 O ATOM 0 H TYR A 175 0.263 6.807 4.289 1.00 40.13 H new ATOM 0 HA TYR A 175 3.113 6.662 3.543 1.00 44.11 H new ATOM 0 HB2 TYR A 175 1.909 7.065 6.279 1.00 74.41 H new ATOM 0 HB3 TYR A 175 3.593 6.708 5.951 1.00 74.41 H new ATOM 0 HD1 TYR A 175 5.071 8.421 4.976 1.00 0.23 H new ATOM 0 HD2 TYR A 175 0.991 9.286 5.816 1.00 32.13 H new ATOM 0 HE1 TYR A 175 5.540 10.827 4.796 1.00 51.14 H new ATOM 0 HE2 TYR A 175 1.468 11.679 5.667 1.00 24.10 H new ATOM 0 HH TYR A 175 2.956 13.244 5.306 1.00 51.04 H new ATOM 323 N ILE A 176 3.173 4.310 4.552 1.00 12.14 N ATOM 324 CA ILE A 176 3.093 2.898 4.745 1.00 3.24 C ATOM 325 C ILE A 176 3.873 2.436 5.956 1.00 24.11 C ATOM 326 O ILE A 176 4.728 3.151 6.486 1.00 63.35 O ATOM 327 CB ILE A 176 3.569 2.122 3.512 1.00 33.13 C ATOM 328 CG1 ILE A 176 4.975 2.582 3.107 1.00 3.22 C ATOM 329 CG2 ILE A 176 2.574 2.270 2.365 1.00 4.44 C ATOM 330 CD1 ILE A 176 5.582 1.780 2.005 1.00 51.53 C ATOM 0 H ILE A 176 4.121 4.674 4.459 1.00 12.14 H new ATOM 0 HA ILE A 176 2.037 2.686 4.912 1.00 3.24 H new ATOM 0 HB ILE A 176 3.623 1.062 3.760 1.00 33.13 H new ATOM 0 HG12 ILE A 176 4.930 3.627 2.800 1.00 3.22 H new ATOM 0 HG13 ILE A 176 5.627 2.534 3.979 1.00 3.22 H new ATOM 0 HG21 ILE A 176 2.931 1.712 1.500 1.00 4.44 H new ATOM 0 HG22 ILE A 176 1.603 1.881 2.673 1.00 4.44 H new ATOM 0 HG23 ILE A 176 2.476 3.323 2.102 1.00 4.44 H new ATOM 0 HD11 ILE A 176 6.575 2.168 1.777 1.00 51.53 H new ATOM 0 HD12 ILE A 176 5.662 0.738 2.315 1.00 51.53 H new ATOM 0 HD13 ILE A 176 4.954 1.848 1.117 1.00 51.53 H new ATOM 337 N ARG A 177 3.575 1.242 6.356 1.00 3.12 N ATOM 338 CA ARG A 177 4.179 0.574 7.492 1.00 52.42 C ATOM 339 C ARG A 177 4.413 -0.862 7.121 1.00 20.10 C ATOM 340 O ARG A 177 3.721 -1.386 6.240 1.00 1.32 O ATOM 341 CB ARG A 177 3.266 0.606 8.741 1.00 75.12 C ATOM 342 CG ARG A 177 1.832 0.162 8.469 1.00 72.52 C ATOM 343 CD ARG A 177 1.132 -0.406 9.694 1.00 62.11 C ATOM 344 NE ARG A 177 1.005 0.537 10.809 1.00 61.12 N ATOM 345 CZ ARG A 177 0.306 0.285 11.933 1.00 72.24 C ATOM 346 NH1 ARG A 177 -0.269 -0.900 12.120 1.00 13.52 N ATOM 347 NH2 ARG A 177 0.213 1.210 12.873 1.00 2.42 N ATOM 0 H ARG A 177 2.873 0.669 5.887 1.00 3.12 H new ATOM 0 HA ARG A 177 5.107 1.092 7.736 1.00 52.42 H new ATOM 0 HB2 ARG A 177 3.695 -0.037 9.510 1.00 75.12 H new ATOM 0 HB3 ARG A 177 3.252 1.619 9.143 1.00 75.12 H new ATOM 0 HG2 ARG A 177 1.261 1.012 8.095 1.00 72.52 H new ATOM 0 HG3 ARG A 177 1.836 -0.591 7.681 1.00 72.52 H new ATOM 0 HD2 ARG A 177 0.137 -0.744 9.405 1.00 62.11 H new ATOM 0 HD3 ARG A 177 1.680 -1.284 10.037 1.00 62.11 H new ATOM 0 HE ARG A 177 1.474 1.439 10.729 1.00 61.12 H new ATOM 0 HH11 ARG A 177 -0.183 -1.627 11.409 1.00 13.52 H new ATOM 0 HH12 ARG A 177 -0.796 -1.082 12.974 1.00 13.52 H new ATOM 0 HH21 ARG A 177 0.670 2.113 12.747 1.00 2.42 H new ATOM 0 HH22 ARG A 177 -0.316 1.021 13.724 1.00 2.42 H new ATOM 359 N ASP A 178 5.363 -1.500 7.752 1.00 40.55 N ATOM 360 CA ASP A 178 5.593 -2.902 7.490 1.00 71.45 C ATOM 361 C ASP A 178 5.444 -3.669 8.775 1.00 33.30 C ATOM 362 O ASP A 178 5.788 -3.173 9.857 1.00 22.21 O ATOM 363 CB ASP A 178 6.974 -3.197 6.847 1.00 60.42 C ATOM 364 CG ASP A 178 8.148 -3.140 7.807 1.00 73.14 C ATOM 365 OD1 ASP A 178 8.483 -2.052 8.312 1.00 44.21 O ATOM 366 OD2 ASP A 178 8.757 -4.205 8.070 1.00 34.25 O ATOM 0 H ASP A 178 5.985 -1.081 8.443 1.00 40.55 H new ATOM 0 HA ASP A 178 4.850 -3.220 6.759 1.00 71.45 H new ATOM 0 HB2 ASP A 178 6.943 -4.187 6.391 1.00 60.42 H new ATOM 0 HB3 ASP A 178 7.145 -2.481 6.043 1.00 60.42 H new ATOM 371 N GLY A 179 4.899 -4.826 8.667 1.00 73.10 N ATOM 372 CA GLY A 179 4.715 -5.673 9.785 1.00 72.45 C ATOM 373 C GLY A 179 4.620 -7.081 9.327 1.00 65.54 C ATOM 374 O GLY A 179 5.249 -7.451 8.338 1.00 41.51 O ATOM 0 H GLY A 179 4.564 -5.216 7.786 1.00 73.10 H new ATOM 0 HA2 GLY A 179 5.547 -5.561 10.481 1.00 72.45 H new ATOM 0 HA3 GLY A 179 3.809 -5.392 10.323 1.00 72.45 H new ATOM 378 N THR A 180 3.843 -7.851 9.991 1.00 40.24 N ATOM 379 CA THR A 180 3.664 -9.212 9.632 1.00 33.53 C ATOM 380 C THR A 180 2.299 -9.485 9.042 1.00 1.43 C ATOM 381 O THR A 180 1.269 -9.145 9.626 1.00 32.22 O ATOM 382 CB THR A 180 3.890 -10.138 10.810 1.00 53.12 C ATOM 383 OG1 THR A 180 3.415 -9.537 12.028 1.00 21.34 O ATOM 384 CG2 THR A 180 5.331 -10.621 10.931 1.00 32.11 C ATOM 0 H THR A 180 3.307 -7.555 10.807 1.00 40.24 H new ATOM 0 HA THR A 180 4.414 -9.412 8.867 1.00 33.53 H new ATOM 0 HB THR A 180 3.302 -11.036 10.623 1.00 53.12 H new ATOM 0 HG1 THR A 180 3.568 -10.150 12.777 1.00 21.34 H new ATOM 0 HG21 THR A 180 5.423 -11.280 11.795 1.00 32.11 H new ATOM 0 HG22 THR A 180 5.609 -11.165 10.028 1.00 32.11 H new ATOM 0 HG23 THR A 180 5.993 -9.764 11.056 1.00 32.11 H new ATOM 390 N SER A 181 2.304 -10.086 7.901 1.00 43.15 N ATOM 391 CA SER A 181 1.122 -10.510 7.254 1.00 61.35 C ATOM 392 C SER A 181 1.111 -12.023 7.302 1.00 12.12 C ATOM 393 O SER A 181 2.055 -12.664 6.834 1.00 3.41 O ATOM 394 CB SER A 181 1.128 -10.037 5.795 1.00 53.24 C ATOM 395 OG SER A 181 -0.099 -10.340 5.136 1.00 41.22 O ATOM 0 H SER A 181 3.157 -10.299 7.383 1.00 43.15 H new ATOM 0 HA SER A 181 0.240 -10.096 7.743 1.00 61.35 H new ATOM 0 HB2 SER A 181 1.302 -8.962 5.762 1.00 53.24 H new ATOM 0 HB3 SER A 181 1.953 -10.510 5.263 1.00 53.24 H new ATOM 0 HG SER A 181 -0.060 -10.023 4.210 1.00 41.22 H new ATOM 401 N VAL A 182 0.109 -12.591 7.908 1.00 33.00 N ATOM 402 CA VAL A 182 -0.021 -14.018 7.926 1.00 34.12 C ATOM 403 C VAL A 182 -1.300 -14.408 7.214 1.00 62.13 C ATOM 404 O VAL A 182 -2.401 -14.000 7.601 1.00 54.15 O ATOM 405 CB VAL A 182 0.075 -14.628 9.366 1.00 35.03 C ATOM 406 CG1 VAL A 182 -0.933 -14.045 10.295 1.00 15.23 C ATOM 407 CG2 VAL A 182 -0.052 -16.139 9.340 1.00 54.53 C ATOM 0 H VAL A 182 -0.631 -12.087 8.397 1.00 33.00 H new ATOM 0 HA VAL A 182 0.827 -14.446 7.391 1.00 34.12 H new ATOM 0 HB VAL A 182 1.064 -14.368 9.742 1.00 35.03 H new ATOM 0 HG11 VAL A 182 -0.826 -14.500 11.280 1.00 15.23 H new ATOM 0 HG12 VAL A 182 -0.776 -12.969 10.373 1.00 15.23 H new ATOM 0 HG13 VAL A 182 -1.935 -14.239 9.913 1.00 15.23 H new ATOM 0 HG21 VAL A 182 0.019 -16.528 10.356 1.00 54.53 H new ATOM 0 HG22 VAL A 182 -1.016 -16.416 8.912 1.00 54.53 H new ATOM 0 HG23 VAL A 182 0.749 -16.561 8.733 1.00 54.53 H new ATOM 413 N ARG A 183 -1.155 -15.159 6.164 1.00 13.15 N ATOM 414 CA ARG A 183 -2.277 -15.538 5.335 1.00 43.40 C ATOM 415 C ARG A 183 -2.283 -17.015 5.160 1.00 4.40 C ATOM 416 O ARG A 183 -1.255 -17.667 5.372 1.00 74.14 O ATOM 417 CB ARG A 183 -2.135 -14.918 3.940 1.00 2.41 C ATOM 418 CG ARG A 183 -2.019 -13.418 3.916 1.00 63.02 C ATOM 419 CD ARG A 183 -1.847 -12.915 2.499 1.00 34.51 C ATOM 420 NE ARG A 183 -1.740 -11.462 2.448 1.00 11.52 N ATOM 421 CZ ARG A 183 -1.244 -10.758 1.438 1.00 44.15 C ATOM 422 NH1 ARG A 183 -0.796 -11.372 0.329 1.00 61.43 N ATOM 423 NH2 ARG A 183 -1.223 -9.441 1.541 1.00 52.33 N ATOM 0 H ARG A 183 -0.258 -15.530 5.851 1.00 13.15 H new ATOM 0 HA ARG A 183 -3.192 -15.192 5.816 1.00 43.40 H new ATOM 0 HB2 ARG A 183 -1.254 -15.343 3.459 1.00 2.41 H new ATOM 0 HB3 ARG A 183 -2.997 -15.210 3.340 1.00 2.41 H new ATOM 0 HG2 ARG A 183 -2.910 -12.973 4.359 1.00 63.02 H new ATOM 0 HG3 ARG A 183 -1.170 -13.105 4.524 1.00 63.02 H new ATOM 0 HD2 ARG A 183 -0.954 -13.361 2.061 1.00 34.51 H new ATOM 0 HD3 ARG A 183 -2.694 -13.238 1.894 1.00 34.51 H new ATOM 0 HE ARG A 183 -2.075 -10.941 3.259 1.00 11.52 H new ATOM 0 HH11 ARG A 183 -0.835 -12.389 0.258 1.00 61.43 H new ATOM 0 HH12 ARG A 183 -0.417 -10.821 -0.441 1.00 61.43 H new ATOM 0 HH21 ARG A 183 -1.582 -8.989 2.382 1.00 52.33 H new ATOM 0 HH22 ARG A 183 -0.847 -8.876 0.780 1.00 52.33 H new ATOM 435 N VAL A 184 -3.416 -17.556 4.789 1.00 41.04 N ATOM 436 CA VAL A 184 -3.465 -18.932 4.430 1.00 60.34 C ATOM 437 C VAL A 184 -3.031 -19.036 3.006 1.00 71.25 C ATOM 438 O VAL A 184 -3.631 -18.443 2.103 1.00 30.43 O ATOM 439 CB VAL A 184 -4.863 -19.575 4.619 1.00 74.52 C ATOM 440 CG1 VAL A 184 -4.874 -21.008 4.084 1.00 34.32 C ATOM 441 CG2 VAL A 184 -5.199 -19.603 6.078 1.00 43.43 C ATOM 0 H VAL A 184 -4.306 -17.061 4.731 1.00 41.04 H new ATOM 0 HA VAL A 184 -2.803 -19.486 5.096 1.00 60.34 H new ATOM 0 HB VAL A 184 -5.596 -18.984 4.070 1.00 74.52 H new ATOM 0 HG11 VAL A 184 -5.864 -21.442 4.226 1.00 34.32 H new ATOM 0 HG12 VAL A 184 -4.629 -21.002 3.022 1.00 34.32 H new ATOM 0 HG13 VAL A 184 -4.136 -21.603 4.623 1.00 34.32 H new ATOM 0 HG21 VAL A 184 -6.181 -20.054 6.217 1.00 43.43 H new ATOM 0 HG22 VAL A 184 -4.452 -20.190 6.612 1.00 43.43 H new ATOM 0 HG23 VAL A 184 -5.209 -18.585 6.469 1.00 43.43 H new ATOM 447 N THR A 185 -2.003 -19.742 2.819 1.00 1.02 N ATOM 448 CA THR A 185 -1.430 -19.935 1.556 1.00 2.14 C ATOM 449 C THR A 185 -1.470 -21.403 1.241 1.00 24.33 C ATOM 450 O THR A 185 -2.014 -22.198 2.026 1.00 72.23 O ATOM 451 CB THR A 185 0.038 -19.454 1.580 1.00 20.11 C ATOM 452 OG1 THR A 185 0.752 -20.133 2.632 1.00 12.34 O ATOM 453 CG2 THR A 185 0.130 -17.937 1.774 1.00 24.33 C ATOM 0 H THR A 185 -1.512 -20.225 3.571 1.00 1.02 H new ATOM 0 HA THR A 185 -1.979 -19.372 0.801 1.00 2.14 H new ATOM 0 HB THR A 185 0.490 -19.692 0.617 1.00 20.11 H new ATOM 0 HG1 THR A 185 0.243 -20.069 3.467 1.00 12.34 H new ATOM 0 HG21 THR A 185 1.177 -17.635 1.786 1.00 24.33 H new ATOM 0 HG22 THR A 185 -0.384 -17.434 0.955 1.00 24.33 H new ATOM 0 HG23 THR A 185 -0.338 -17.662 2.719 1.00 24.33 H new ATOM 459 N ALA A 186 -0.889 -21.777 0.131 1.00 41.11 N ATOM 460 CA ALA A 186 -0.757 -23.171 -0.230 1.00 61.24 C ATOM 461 C ALA A 186 0.242 -23.856 0.710 1.00 74.14 C ATOM 462 O ALA A 186 0.404 -25.074 0.694 1.00 2.51 O ATOM 463 CB ALA A 186 -0.313 -23.297 -1.674 1.00 14.43 C ATOM 0 H ALA A 186 -0.494 -21.128 -0.549 1.00 41.11 H new ATOM 0 HA ALA A 186 -1.724 -23.663 -0.128 1.00 61.24 H new ATOM 0 HB1 ALA A 186 -0.217 -24.351 -1.934 1.00 14.43 H new ATOM 0 HB2 ALA A 186 -1.052 -22.828 -2.324 1.00 14.43 H new ATOM 0 HB3 ALA A 186 0.650 -22.802 -1.803 1.00 14.43 H new ATOM 469 N SER A 187 0.922 -23.051 1.506 1.00 1.21 N ATOM 470 CA SER A 187 1.850 -23.525 2.486 1.00 4.25 C ATOM 471 C SER A 187 1.230 -23.452 3.908 1.00 3.22 C ATOM 472 O SER A 187 1.853 -23.868 4.887 1.00 51.14 O ATOM 473 CB SER A 187 3.123 -22.681 2.409 1.00 74.45 C ATOM 474 OG SER A 187 3.662 -22.711 1.086 1.00 54.13 O ATOM 0 H SER A 187 0.835 -22.035 1.480 1.00 1.21 H new ATOM 0 HA SER A 187 2.092 -24.568 2.284 1.00 4.25 H new ATOM 0 HB2 SER A 187 2.903 -21.653 2.695 1.00 74.45 H new ATOM 0 HB3 SER A 187 3.860 -23.058 3.117 1.00 74.45 H new ATOM 0 HG SER A 187 4.475 -22.165 1.052 1.00 54.13 H new ATOM 480 N GLY A 188 0.009 -22.912 4.015 1.00 40.04 N ATOM 481 CA GLY A 188 -0.646 -22.821 5.310 1.00 42.41 C ATOM 482 C GLY A 188 -0.625 -21.407 5.804 1.00 33.42 C ATOM 483 O GLY A 188 -0.539 -20.485 4.996 1.00 52.41 O ATOM 0 H GLY A 188 -0.530 -22.540 3.233 1.00 40.04 H new ATOM 0 HA2 GLY A 188 -1.675 -23.170 5.230 1.00 42.41 H new ATOM 0 HA3 GLY A 188 -0.143 -23.471 6.026 1.00 42.41 H new ATOM 487 N LEU A 189 -0.710 -21.207 7.094 1.00 50.11 N ATOM 488 CA LEU A 189 -0.625 -19.865 7.626 1.00 22.03 C ATOM 489 C LEU A 189 0.831 -19.499 7.779 1.00 35.41 C ATOM 490 O LEU A 189 1.572 -20.151 8.520 1.00 3.02 O ATOM 491 CB LEU A 189 -1.386 -19.687 8.970 1.00 34.21 C ATOM 492 CG LEU A 189 -2.928 -19.834 8.952 1.00 12.22 C ATOM 493 CD1 LEU A 189 -3.370 -21.256 8.645 1.00 64.53 C ATOM 494 CD2 LEU A 189 -3.529 -19.361 10.259 1.00 12.13 C ATOM 0 H LEU A 189 -0.836 -21.942 7.790 1.00 50.11 H new ATOM 0 HA LEU A 189 -1.115 -19.193 6.922 1.00 22.03 H new ATOM 0 HB2 LEU A 189 -0.989 -20.414 9.679 1.00 34.21 H new ATOM 0 HB3 LEU A 189 -1.148 -18.698 9.361 1.00 34.21 H new ATOM 0 HG LEU A 189 -3.297 -19.201 8.145 1.00 12.22 H new ATOM 0 HD11 LEU A 189 -4.459 -21.306 8.644 1.00 64.53 H new ATOM 0 HD12 LEU A 189 -2.992 -21.551 7.666 1.00 64.53 H new ATOM 0 HD13 LEU A 189 -2.976 -21.931 9.405 1.00 64.53 H new ATOM 0 HD21 LEU A 189 -4.613 -19.474 10.223 1.00 12.13 H new ATOM 0 HD22 LEU A 189 -3.129 -19.956 11.080 1.00 12.13 H new ATOM 0 HD23 LEU A 189 -3.278 -18.312 10.416 1.00 12.13 H new ATOM 502 N GLU A 190 1.244 -18.480 7.082 1.00 21.33 N ATOM 503 CA GLU A 190 2.630 -18.088 7.081 1.00 11.12 C ATOM 504 C GLU A 190 2.716 -16.617 7.302 1.00 75.32 C ATOM 505 O GLU A 190 2.077 -15.838 6.584 1.00 14.45 O ATOM 506 CB GLU A 190 3.332 -18.491 5.769 1.00 54.40 C ATOM 507 CG GLU A 190 4.815 -18.121 5.731 1.00 13.24 C ATOM 508 CD GLU A 190 5.507 -18.554 4.464 1.00 43.10 C ATOM 509 OE1 GLU A 190 5.478 -17.802 3.466 1.00 52.32 O ATOM 510 OE2 GLU A 190 6.106 -19.654 4.449 1.00 21.12 O ATOM 0 H GLU A 190 0.638 -17.900 6.502 1.00 21.33 H new ATOM 0 HA GLU A 190 3.146 -18.609 7.887 1.00 11.12 H new ATOM 0 HB2 GLU A 190 3.231 -19.567 5.628 1.00 54.40 H new ATOM 0 HB3 GLU A 190 2.824 -18.011 4.932 1.00 54.40 H new ATOM 0 HG2 GLU A 190 4.915 -17.041 5.840 1.00 13.24 H new ATOM 0 HG3 GLU A 190 5.318 -18.576 6.585 1.00 13.24 H new ATOM 517 N LYS A 191 3.451 -16.234 8.298 1.00 20.31 N ATOM 518 CA LYS A 191 3.594 -14.862 8.623 1.00 42.34 C ATOM 519 C LYS A 191 4.869 -14.353 7.986 1.00 2.23 C ATOM 520 O LYS A 191 5.945 -14.925 8.186 1.00 3.13 O ATOM 521 CB LYS A 191 3.648 -14.709 10.128 1.00 14.54 C ATOM 522 CG LYS A 191 3.364 -13.347 10.627 1.00 21.41 C ATOM 523 CD LYS A 191 3.379 -13.306 12.151 1.00 20.40 C ATOM 524 CE LYS A 191 2.259 -14.148 12.748 1.00 64.45 C ATOM 525 NZ LYS A 191 2.281 -14.120 14.226 1.00 60.53 N ATOM 0 H LYS A 191 3.967 -16.870 8.906 1.00 20.31 H new ATOM 0 HA LYS A 191 2.749 -14.285 8.249 1.00 42.34 H new ATOM 0 HB2 LYS A 191 2.933 -15.400 10.574 1.00 14.54 H new ATOM 0 HB3 LYS A 191 4.638 -15.007 10.473 1.00 14.54 H new ATOM 0 HG2 LYS A 191 4.105 -12.651 10.234 1.00 21.41 H new ATOM 0 HG3 LYS A 191 2.392 -13.018 10.261 1.00 21.41 H new ATOM 0 HD2 LYS A 191 4.340 -13.668 12.515 1.00 20.40 H new ATOM 0 HD3 LYS A 191 3.278 -12.274 12.488 1.00 20.40 H new ATOM 0 HE2 LYS A 191 1.297 -13.779 12.391 1.00 64.45 H new ATOM 0 HE3 LYS A 191 2.354 -15.177 12.402 1.00 64.45 H new ATOM 0 HZ1 LYS A 191 1.504 -14.704 14.596 1.00 60.53 H new ATOM 0 HZ2 LYS A 191 3.189 -14.495 14.567 1.00 60.53 H new ATOM 0 HZ3 LYS A 191 2.165 -13.141 14.556 1.00 60.53 H new ATOM 539 N GLN A 192 4.749 -13.318 7.230 1.00 43.45 N ATOM 540 CA GLN A 192 5.866 -12.755 6.502 1.00 41.01 C ATOM 541 C GLN A 192 5.766 -11.247 6.539 1.00 11.42 C ATOM 542 O GLN A 192 4.705 -10.729 6.901 1.00 60.51 O ATOM 543 CB GLN A 192 5.832 -13.252 5.048 1.00 54.24 C ATOM 544 CG GLN A 192 4.610 -12.826 4.253 1.00 50.40 C ATOM 545 CD GLN A 192 4.673 -13.301 2.819 1.00 41.32 C ATOM 546 OE1 GLN A 192 5.264 -14.334 2.511 1.00 3.43 O ATOM 547 NE2 GLN A 192 4.081 -12.560 1.937 1.00 23.32 N ATOM 0 H GLN A 192 3.869 -12.822 7.088 1.00 43.45 H new ATOM 0 HA GLN A 192 6.805 -13.066 6.959 1.00 41.01 H new ATOM 0 HB2 GLN A 192 6.724 -12.892 4.536 1.00 54.24 H new ATOM 0 HB3 GLN A 192 5.884 -14.341 5.051 1.00 54.24 H new ATOM 0 HG2 GLN A 192 3.713 -13.223 4.727 1.00 50.40 H new ATOM 0 HG3 GLN A 192 4.526 -11.739 4.272 1.00 50.40 H new ATOM 0 HE21 GLN A 192 3.599 -11.709 2.227 1.00 23.32 H new ATOM 0 HE22 GLN A 192 4.096 -12.828 0.953 1.00 23.32 H new ATOM 555 N PRO A 193 6.852 -10.506 6.213 1.00 21.22 N ATOM 556 CA PRO A 193 6.793 -9.053 6.146 1.00 40.15 C ATOM 557 C PRO A 193 5.697 -8.592 5.180 1.00 34.34 C ATOM 558 O PRO A 193 5.578 -9.098 4.045 1.00 34.44 O ATOM 559 CB PRO A 193 8.185 -8.643 5.621 1.00 74.02 C ATOM 560 CG PRO A 193 8.800 -9.904 5.110 1.00 41.45 C ATOM 561 CD PRO A 193 8.208 -11.010 5.925 1.00 30.53 C ATOM 0 HA PRO A 193 6.556 -8.603 7.110 1.00 40.15 H new ATOM 0 HB2 PRO A 193 8.103 -7.897 4.831 1.00 74.02 H new ATOM 0 HB3 PRO A 193 8.790 -8.203 6.413 1.00 74.02 H new ATOM 0 HG2 PRO A 193 8.585 -10.042 4.050 1.00 41.45 H new ATOM 0 HG3 PRO A 193 9.885 -9.880 5.215 1.00 41.45 H new ATOM 0 HD2 PRO A 193 8.183 -11.950 5.375 1.00 30.53 H new ATOM 0 HD3 PRO A 193 8.776 -11.190 6.838 1.00 30.53 H new ATOM 569 N GLY A 194 4.910 -7.665 5.630 1.00 1.33 N ATOM 570 CA GLY A 194 3.836 -7.158 4.853 1.00 25.24 C ATOM 571 C GLY A 194 3.701 -5.705 5.038 1.00 3.31 C ATOM 572 O GLY A 194 3.989 -5.193 6.113 1.00 73.25 O ATOM 0 H GLY A 194 5.000 -7.240 6.553 1.00 1.33 H new ATOM 0 HA2 GLY A 194 4.006 -7.381 3.800 1.00 25.24 H new ATOM 0 HA3 GLY A 194 2.908 -7.654 5.139 1.00 25.24 H new ATOM 576 N ILE A 195 3.281 -5.035 4.015 1.00 40.41 N ATOM 577 CA ILE A 195 3.116 -3.621 4.066 1.00 61.34 C ATOM 578 C ILE A 195 1.641 -3.270 4.177 1.00 4.11 C ATOM 579 O ILE A 195 0.779 -3.943 3.611 1.00 1.42 O ATOM 580 CB ILE A 195 3.798 -2.885 2.856 1.00 2.11 C ATOM 581 CG1 ILE A 195 5.330 -2.987 2.910 1.00 23.52 C ATOM 582 CG2 ILE A 195 3.385 -1.428 2.751 1.00 70.21 C ATOM 583 CD1 ILE A 195 5.930 -4.338 2.602 1.00 2.31 C ATOM 0 H ILE A 195 3.042 -5.456 3.117 1.00 40.41 H new ATOM 0 HA ILE A 195 3.629 -3.263 4.959 1.00 61.34 H new ATOM 0 HB ILE A 195 3.445 -3.401 1.963 1.00 2.11 H new ATOM 0 HG12 ILE A 195 5.744 -2.263 2.209 1.00 23.52 H new ATOM 0 HG13 ILE A 195 5.656 -2.689 3.906 1.00 23.52 H new ATOM 0 HG21 ILE A 195 3.885 -0.968 1.899 1.00 70.21 H new ATOM 0 HG22 ILE A 195 2.305 -1.365 2.615 1.00 70.21 H new ATOM 0 HG23 ILE A 195 3.667 -0.903 3.664 1.00 70.21 H new ATOM 0 HD11 ILE A 195 7.016 -4.279 2.673 1.00 2.31 H new ATOM 0 HD12 ILE A 195 5.559 -5.072 3.317 1.00 2.31 H new ATOM 0 HD13 ILE A 195 5.649 -4.640 1.593 1.00 2.31 H new ATOM 590 N PHE A 196 1.359 -2.263 4.943 1.00 42.23 N ATOM 591 CA PHE A 196 0.009 -1.821 5.168 1.00 24.02 C ATOM 592 C PHE A 196 0.015 -0.315 5.102 1.00 53.11 C ATOM 593 O PHE A 196 1.095 0.307 5.167 1.00 23.31 O ATOM 594 CB PHE A 196 -0.452 -2.258 6.578 1.00 54.20 C ATOM 595 CG PHE A 196 -0.292 -3.731 6.871 1.00 22.21 C ATOM 596 CD1 PHE A 196 0.927 -4.240 7.320 1.00 12.23 C ATOM 597 CD2 PHE A 196 -1.339 -4.600 6.693 1.00 33.54 C ATOM 598 CE1 PHE A 196 1.081 -5.587 7.578 1.00 44.54 C ATOM 599 CE2 PHE A 196 -1.188 -5.944 6.953 1.00 62.32 C ATOM 600 CZ PHE A 196 0.022 -6.439 7.394 1.00 23.54 C ATOM 0 H PHE A 196 2.064 -1.716 5.437 1.00 42.23 H new ATOM 0 HA PHE A 196 -0.664 -2.248 4.425 1.00 24.02 H new ATOM 0 HB2 PHE A 196 0.111 -1.692 7.320 1.00 54.20 H new ATOM 0 HB3 PHE A 196 -1.501 -1.990 6.701 1.00 54.20 H new ATOM 0 HD1 PHE A 196 1.762 -3.571 7.468 1.00 12.23 H new ATOM 0 HD2 PHE A 196 -2.291 -4.226 6.346 1.00 33.54 H new ATOM 0 HE1 PHE A 196 2.031 -5.968 7.923 1.00 44.54 H new ATOM 0 HE2 PHE A 196 -2.022 -6.615 6.811 1.00 62.32 H new ATOM 0 HZ PHE A 196 0.135 -7.494 7.594 1.00 23.54 H new ATOM 610 N ILE A 197 -1.140 0.270 4.968 1.00 14.03 N ATOM 611 CA ILE A 197 -1.251 1.709 4.972 1.00 75.45 C ATOM 612 C ILE A 197 -1.116 2.183 6.420 1.00 54.14 C ATOM 613 O ILE A 197 -1.797 1.683 7.314 1.00 53.33 O ATOM 614 CB ILE A 197 -2.610 2.164 4.386 1.00 54.43 C ATOM 615 CG1 ILE A 197 -2.802 1.638 2.949 1.00 70.33 C ATOM 616 CG2 ILE A 197 -2.749 3.690 4.420 1.00 30.43 C ATOM 617 CD1 ILE A 197 -1.797 2.149 1.937 1.00 65.52 C ATOM 0 H ILE A 197 -2.024 -0.225 4.854 1.00 14.03 H new ATOM 0 HA ILE A 197 -0.467 2.142 4.350 1.00 75.45 H new ATOM 0 HB ILE A 197 -3.393 1.738 5.013 1.00 54.43 H new ATOM 0 HG12 ILE A 197 -2.754 0.549 2.968 1.00 70.33 H new ATOM 0 HG13 ILE A 197 -3.803 1.907 2.611 1.00 70.33 H new ATOM 0 HG21 ILE A 197 -3.714 3.977 4.002 1.00 30.43 H new ATOM 0 HG22 ILE A 197 -2.682 4.039 5.451 1.00 30.43 H new ATOM 0 HG23 ILE A 197 -1.950 4.141 3.832 1.00 30.43 H new ATOM 0 HD11 ILE A 197 -2.017 1.722 0.958 1.00 65.52 H new ATOM 0 HD12 ILE A 197 -1.858 3.236 1.881 1.00 65.52 H new ATOM 0 HD13 ILE A 197 -0.792 1.857 2.243 1.00 65.52 H new ATOM 624 N SER A 198 -0.244 3.102 6.664 1.00 75.43 N ATOM 625 CA SER A 198 0.003 3.511 8.016 1.00 0.00 C ATOM 626 C SER A 198 -0.734 4.808 8.344 1.00 54.35 C ATOM 627 O SER A 198 -1.279 4.977 9.446 1.00 75.23 O ATOM 628 CB SER A 198 1.505 3.659 8.237 1.00 4.22 C ATOM 629 OG SER A 198 2.030 4.761 7.527 1.00 42.24 O ATOM 0 H SER A 198 0.309 3.584 5.955 1.00 75.43 H new ATOM 0 HA SER A 198 -0.379 2.746 8.691 1.00 0.00 H new ATOM 0 HB2 SER A 198 1.706 3.782 9.301 1.00 4.22 H new ATOM 0 HB3 SER A 198 2.011 2.747 7.920 1.00 4.22 H new ATOM 0 HG SER A 198 2.994 4.827 7.692 1.00 42.24 H new ATOM 635 N ARG A 199 -0.765 5.706 7.391 1.00 43.54 N ATOM 636 CA ARG A 199 -1.377 6.999 7.568 1.00 43.32 C ATOM 637 C ARG A 199 -1.900 7.478 6.232 1.00 71.45 C ATOM 638 O ARG A 199 -1.251 7.274 5.206 1.00 55.21 O ATOM 639 CB ARG A 199 -0.337 7.983 8.130 1.00 23.13 C ATOM 640 CG ARG A 199 -0.851 9.388 8.393 1.00 74.01 C ATOM 641 CD ARG A 199 0.252 10.266 8.958 1.00 24.30 C ATOM 642 NE ARG A 199 -0.217 11.617 9.260 1.00 42.44 N ATOM 643 CZ ARG A 199 0.566 12.643 9.615 1.00 64.40 C ATOM 644 NH1 ARG A 199 1.883 12.491 9.696 1.00 24.44 N ATOM 645 NH2 ARG A 199 0.027 13.811 9.897 1.00 42.13 N ATOM 0 H ARG A 199 -0.364 5.559 6.465 1.00 43.54 H new ATOM 0 HA ARG A 199 -2.207 6.934 8.272 1.00 43.32 H new ATOM 0 HB2 ARG A 199 0.057 7.577 9.062 1.00 23.13 H new ATOM 0 HB3 ARG A 199 0.497 8.044 7.431 1.00 23.13 H new ATOM 0 HG2 ARG A 199 -1.229 9.821 7.467 1.00 74.01 H new ATOM 0 HG3 ARG A 199 -1.686 9.350 9.092 1.00 74.01 H new ATOM 0 HD2 ARG A 199 0.648 9.810 9.865 1.00 24.30 H new ATOM 0 HD3 ARG A 199 1.073 10.320 8.243 1.00 24.30 H new ATOM 0 HE ARG A 199 -1.220 11.792 9.195 1.00 42.44 H new ATOM 0 HH11 ARG A 199 2.306 11.587 9.487 1.00 24.44 H new ATOM 0 HH12 ARG A 199 2.472 13.279 9.967 1.00 24.44 H new ATOM 0 HH21 ARG A 199 -0.984 13.932 9.845 1.00 42.13 H new ATOM 0 HH22 ARG A 199 0.621 14.595 10.168 1.00 42.13 H new ATOM 657 N LEU A 200 -3.063 8.073 6.236 1.00 34.14 N ATOM 658 CA LEU A 200 -3.666 8.552 5.027 1.00 2.50 C ATOM 659 C LEU A 200 -3.667 10.085 5.091 1.00 30.43 C ATOM 660 O LEU A 200 -4.056 10.666 6.112 1.00 61.41 O ATOM 661 CB LEU A 200 -5.098 8.023 4.965 1.00 2.04 C ATOM 662 CG LEU A 200 -5.663 7.701 3.591 1.00 64.40 C ATOM 663 CD1 LEU A 200 -7.086 7.213 3.721 1.00 5.22 C ATOM 664 CD2 LEU A 200 -5.586 8.877 2.644 1.00 50.44 C ATOM 0 H LEU A 200 -3.616 8.238 7.077 1.00 34.14 H new ATOM 0 HA LEU A 200 -3.124 8.218 4.142 1.00 2.50 H new ATOM 0 HB2 LEU A 200 -5.150 7.119 5.572 1.00 2.04 H new ATOM 0 HB3 LEU A 200 -5.750 8.760 5.434 1.00 2.04 H new ATOM 0 HG LEU A 200 -5.047 6.911 3.160 1.00 64.40 H new ATOM 0 HD11 LEU A 200 -7.484 6.984 2.732 1.00 5.22 H new ATOM 0 HD12 LEU A 200 -7.108 6.314 4.338 1.00 5.22 H new ATOM 0 HD13 LEU A 200 -7.695 7.988 4.187 1.00 5.22 H new ATOM 0 HD21 LEU A 200 -6.002 8.594 1.677 1.00 50.44 H new ATOM 0 HD22 LEU A 200 -6.155 9.712 3.054 1.00 50.44 H new ATOM 0 HD23 LEU A 200 -4.545 9.175 2.517 1.00 50.44 H new ATOM 672 N VAL A 201 -3.242 10.732 4.032 1.00 44.15 N ATOM 673 CA VAL A 201 -3.141 12.178 4.019 1.00 61.25 C ATOM 674 C VAL A 201 -4.265 12.808 3.205 1.00 55.12 C ATOM 675 O VAL A 201 -4.391 12.552 1.996 1.00 34.53 O ATOM 676 CB VAL A 201 -1.782 12.642 3.449 1.00 2.41 C ATOM 677 CG1 VAL A 201 -1.660 14.157 3.471 1.00 50.10 C ATOM 678 CG2 VAL A 201 -0.641 12.004 4.207 1.00 1.14 C ATOM 0 H VAL A 201 -2.959 10.280 3.162 1.00 44.15 H new ATOM 0 HA VAL A 201 -3.225 12.507 5.055 1.00 61.25 H new ATOM 0 HB VAL A 201 -1.730 12.320 2.409 1.00 2.41 H new ATOM 0 HG11 VAL A 201 -0.692 14.450 3.063 1.00 50.10 H new ATOM 0 HG12 VAL A 201 -2.455 14.595 2.868 1.00 50.10 H new ATOM 0 HG13 VAL A 201 -1.744 14.514 4.497 1.00 50.10 H new ATOM 0 HG21 VAL A 201 0.307 12.343 3.790 1.00 1.14 H new ATOM 0 HG22 VAL A 201 -0.698 12.288 5.258 1.00 1.14 H new ATOM 0 HG23 VAL A 201 -0.708 10.920 4.120 1.00 1.14 H new ATOM 684 N PRO A 202 -5.108 13.630 3.855 1.00 22.10 N ATOM 685 CA PRO A 202 -6.172 14.355 3.180 1.00 5.10 C ATOM 686 C PRO A 202 -5.601 15.321 2.148 1.00 60.10 C ATOM 687 O PRO A 202 -4.592 15.999 2.400 1.00 51.31 O ATOM 688 CB PRO A 202 -6.871 15.128 4.307 1.00 42.22 C ATOM 689 CG PRO A 202 -6.477 14.419 5.553 1.00 72.44 C ATOM 690 CD PRO A 202 -5.099 13.904 5.306 1.00 13.41 C ATOM 0 HA PRO A 202 -6.848 13.693 2.639 1.00 5.10 H new ATOM 0 HB2 PRO A 202 -6.554 16.171 4.328 1.00 42.22 H new ATOM 0 HB3 PRO A 202 -7.953 15.127 4.176 1.00 42.22 H new ATOM 0 HG2 PRO A 202 -6.495 15.093 6.409 1.00 72.44 H new ATOM 0 HG3 PRO A 202 -7.166 13.604 5.774 1.00 72.44 H new ATOM 0 HD2 PRO A 202 -4.339 14.638 5.574 1.00 13.41 H new ATOM 0 HD3 PRO A 202 -4.893 13.005 5.886 1.00 13.41 H new ATOM 698 N GLY A 203 -6.218 15.361 0.997 1.00 71.52 N ATOM 699 CA GLY A 203 -5.765 16.226 -0.060 1.00 63.14 C ATOM 700 C GLY A 203 -4.883 15.507 -1.047 1.00 75.04 C ATOM 701 O GLY A 203 -4.747 15.934 -2.198 1.00 14.33 O ATOM 0 H GLY A 203 -7.039 14.802 0.767 1.00 71.52 H new ATOM 0 HA2 GLY A 203 -6.627 16.641 -0.582 1.00 63.14 H new ATOM 0 HA3 GLY A 203 -5.218 17.065 0.369 1.00 63.14 H new ATOM 705 N GLY A 204 -4.295 14.409 -0.612 1.00 43.00 N ATOM 706 CA GLY A 204 -3.414 13.653 -1.464 1.00 72.24 C ATOM 707 C GLY A 204 -4.166 12.753 -2.417 1.00 32.32 C ATOM 708 O GLY A 204 -5.412 12.765 -2.456 1.00 41.12 O ATOM 0 H GLY A 204 -4.415 14.026 0.326 1.00 43.00 H new ATOM 0 HA2 GLY A 204 -2.788 14.339 -2.034 1.00 72.24 H new ATOM 0 HA3 GLY A 204 -2.747 13.049 -0.848 1.00 72.24 H new ATOM 712 N LEU A 205 -3.431 11.971 -3.176 1.00 22.40 N ATOM 713 CA LEU A 205 -3.988 11.086 -4.145 1.00 12.41 C ATOM 714 C LEU A 205 -4.755 9.977 -3.476 1.00 15.43 C ATOM 715 O LEU A 205 -5.844 9.645 -3.902 1.00 34.32 O ATOM 716 CB LEU A 205 -2.894 10.503 -5.066 1.00 32.34 C ATOM 717 CG LEU A 205 -2.188 11.460 -6.060 1.00 45.12 C ATOM 718 CD1 LEU A 205 -3.192 12.129 -6.969 1.00 71.33 C ATOM 719 CD2 LEU A 205 -1.314 12.497 -5.362 1.00 12.54 C ATOM 0 H LEU A 205 -2.413 11.940 -3.128 1.00 22.40 H new ATOM 0 HA LEU A 205 -4.677 11.663 -4.762 1.00 12.41 H new ATOM 0 HB2 LEU A 205 -2.128 10.057 -4.432 1.00 32.34 H new ATOM 0 HB3 LEU A 205 -3.341 9.694 -5.643 1.00 32.34 H new ATOM 0 HG LEU A 205 -1.522 10.845 -6.665 1.00 45.12 H new ATOM 0 HD11 LEU A 205 -2.672 12.796 -7.657 1.00 71.33 H new ATOM 0 HD12 LEU A 205 -3.731 11.370 -7.536 1.00 71.33 H new ATOM 0 HD13 LEU A 205 -3.898 12.705 -6.370 1.00 71.33 H new ATOM 0 HD21 LEU A 205 -0.845 13.139 -6.108 1.00 12.54 H new ATOM 0 HD22 LEU A 205 -1.929 13.103 -4.697 1.00 12.54 H new ATOM 0 HD23 LEU A 205 -0.542 11.991 -4.782 1.00 12.54 H new ATOM 727 N ALA A 206 -4.193 9.443 -2.395 1.00 20.00 N ATOM 728 CA ALA A 206 -4.791 8.314 -1.685 1.00 3.51 C ATOM 729 C ALA A 206 -6.142 8.644 -1.067 1.00 31.41 C ATOM 730 O ALA A 206 -7.014 7.794 -0.995 1.00 24.43 O ATOM 731 CB ALA A 206 -3.849 7.765 -0.639 1.00 30.11 C ATOM 0 H ALA A 206 -3.319 9.776 -1.989 1.00 20.00 H new ATOM 0 HA ALA A 206 -4.969 7.545 -2.437 1.00 3.51 H new ATOM 0 HB1 ALA A 206 -4.322 6.926 -0.128 1.00 30.11 H new ATOM 0 HB2 ALA A 206 -2.930 7.427 -1.118 1.00 30.11 H new ATOM 0 HB3 ALA A 206 -3.614 8.545 0.085 1.00 30.11 H new ATOM 737 N GLU A 207 -6.316 9.863 -0.612 1.00 71.44 N ATOM 738 CA GLU A 207 -7.587 10.260 -0.022 1.00 2.10 C ATOM 739 C GLU A 207 -8.612 10.471 -1.142 1.00 32.20 C ATOM 740 O GLU A 207 -9.797 10.182 -0.996 1.00 34.13 O ATOM 741 CB GLU A 207 -7.415 11.523 0.834 1.00 42.32 C ATOM 742 CG GLU A 207 -8.653 11.931 1.634 1.00 22.45 C ATOM 743 CD GLU A 207 -9.112 10.884 2.625 1.00 2.01 C ATOM 744 OE1 GLU A 207 -8.494 10.756 3.696 1.00 42.13 O ATOM 745 OE2 GLU A 207 -10.119 10.193 2.349 1.00 51.52 O ATOM 0 H GLU A 207 -5.606 10.595 -0.635 1.00 71.44 H new ATOM 0 HA GLU A 207 -7.949 9.473 0.640 1.00 2.10 H new ATOM 0 HB2 GLU A 207 -6.588 11.365 1.527 1.00 42.32 H new ATOM 0 HB3 GLU A 207 -7.132 12.350 0.183 1.00 42.32 H new ATOM 0 HG2 GLU A 207 -8.439 12.856 2.170 1.00 22.45 H new ATOM 0 HG3 GLU A 207 -9.467 12.144 0.942 1.00 22.45 H new ATOM 752 N SER A 208 -8.114 10.933 -2.272 1.00 0.03 N ATOM 753 CA SER A 208 -8.916 11.231 -3.447 1.00 21.22 C ATOM 754 C SER A 208 -9.531 9.949 -4.027 1.00 53.44 C ATOM 755 O SER A 208 -10.584 9.986 -4.676 1.00 0.22 O ATOM 756 CB SER A 208 -8.006 11.850 -4.510 1.00 22.43 C ATOM 757 OG SER A 208 -8.736 12.358 -5.617 1.00 54.24 O ATOM 0 H SER A 208 -7.119 11.116 -2.404 1.00 0.03 H new ATOM 0 HA SER A 208 -9.717 11.913 -3.163 1.00 21.22 H new ATOM 0 HB2 SER A 208 -7.423 12.655 -4.062 1.00 22.43 H new ATOM 0 HB3 SER A 208 -7.297 11.100 -4.859 1.00 22.43 H new ATOM 0 HG SER A 208 -8.115 12.745 -6.269 1.00 54.24 H new ATOM 763 N THR A 209 -8.892 8.831 -3.756 1.00 12.23 N ATOM 764 CA THR A 209 -9.229 7.592 -4.350 1.00 22.33 C ATOM 765 C THR A 209 -10.594 7.069 -3.854 1.00 62.41 C ATOM 766 O THR A 209 -11.393 6.539 -4.640 1.00 21.53 O ATOM 767 CB THR A 209 -8.169 6.588 -3.937 1.00 34.32 C ATOM 768 OG1 THR A 209 -6.901 7.227 -3.928 1.00 73.50 O ATOM 769 CG2 THR A 209 -8.097 5.528 -4.931 1.00 3.22 C ATOM 0 H THR A 209 -8.111 8.776 -3.102 1.00 12.23 H new ATOM 0 HA THR A 209 -9.285 7.725 -5.430 1.00 22.33 H new ATOM 0 HB THR A 209 -8.422 6.191 -2.954 1.00 34.32 H new ATOM 0 HG1 THR A 209 -6.194 6.551 -3.979 1.00 73.50 H new ATOM 0 HG21 THR A 209 -7.336 4.805 -4.637 1.00 3.22 H new ATOM 0 HG22 THR A 209 -9.064 5.029 -5.002 1.00 3.22 H new ATOM 0 HG23 THR A 209 -7.837 5.955 -5.900 1.00 3.22 H new ATOM 775 N GLY A 210 -10.846 7.230 -2.565 1.00 32.54 N ATOM 776 CA GLY A 210 -12.066 6.722 -1.961 1.00 33.22 C ATOM 777 C GLY A 210 -12.053 5.203 -1.901 1.00 75.40 C ATOM 778 O GLY A 210 -13.099 4.567 -1.849 1.00 42.54 O ATOM 0 H GLY A 210 -10.221 7.709 -1.917 1.00 32.54 H new ATOM 0 HA2 GLY A 210 -12.175 7.128 -0.955 1.00 33.22 H new ATOM 0 HA3 GLY A 210 -12.928 7.059 -2.536 1.00 33.22 H new ATOM 782 N LEU A 211 -10.851 4.634 -1.905 1.00 50.30 N ATOM 783 CA LEU A 211 -10.655 3.174 -1.956 1.00 10.03 C ATOM 784 C LEU A 211 -9.511 2.747 -1.060 1.00 24.21 C ATOM 785 O LEU A 211 -9.290 1.555 -0.836 1.00 42.02 O ATOM 786 CB LEU A 211 -10.347 2.764 -3.389 1.00 51.14 C ATOM 787 CG LEU A 211 -11.440 3.072 -4.392 1.00 65.52 C ATOM 788 CD1 LEU A 211 -10.943 2.902 -5.806 1.00 62.42 C ATOM 789 CD2 LEU A 211 -12.663 2.197 -4.151 1.00 60.02 C ATOM 0 H LEU A 211 -9.981 5.165 -1.873 1.00 50.30 H new ATOM 0 HA LEU A 211 -11.567 2.689 -1.607 1.00 10.03 H new ATOM 0 HB2 LEU A 211 -9.432 3.265 -3.706 1.00 51.14 H new ATOM 0 HB3 LEU A 211 -10.147 1.693 -3.410 1.00 51.14 H new ATOM 0 HG LEU A 211 -11.730 4.114 -4.255 1.00 65.52 H new ATOM 0 HD11 LEU A 211 -11.748 3.130 -6.505 1.00 62.42 H new ATOM 0 HD12 LEU A 211 -10.108 3.580 -5.982 1.00 62.42 H new ATOM 0 HD13 LEU A 211 -10.613 1.874 -5.955 1.00 62.42 H new ATOM 0 HD21 LEU A 211 -13.433 2.438 -4.884 1.00 60.02 H new ATOM 0 HD22 LEU A 211 -12.385 1.148 -4.249 1.00 60.02 H new ATOM 0 HD23 LEU A 211 -13.048 2.378 -3.148 1.00 60.02 H new ATOM 797 N LEU A 212 -8.795 3.708 -0.557 1.00 21.10 N ATOM 798 CA LEU A 212 -7.671 3.443 0.326 1.00 62.14 C ATOM 799 C LEU A 212 -7.997 3.867 1.747 1.00 35.24 C ATOM 800 O LEU A 212 -8.516 4.962 1.983 1.00 44.03 O ATOM 801 CB LEU A 212 -6.414 4.195 -0.171 1.00 4.22 C ATOM 802 CG LEU A 212 -5.715 3.641 -1.417 1.00 63.50 C ATOM 803 CD1 LEU A 212 -4.643 4.608 -1.902 1.00 71.44 C ATOM 804 CD2 LEU A 212 -5.059 2.323 -1.087 1.00 42.03 C ATOM 0 H LEU A 212 -8.963 4.698 -0.739 1.00 21.10 H new ATOM 0 HA LEU A 212 -7.473 2.371 0.318 1.00 62.14 H new ATOM 0 HB2 LEU A 212 -6.696 5.228 -0.373 1.00 4.22 H new ATOM 0 HB3 LEU A 212 -5.689 4.216 0.642 1.00 4.22 H new ATOM 0 HG LEU A 212 -6.463 3.506 -2.199 1.00 63.50 H new ATOM 0 HD11 LEU A 212 -4.157 4.198 -2.787 1.00 71.44 H new ATOM 0 HD12 LEU A 212 -5.102 5.565 -2.150 1.00 71.44 H new ATOM 0 HD13 LEU A 212 -3.902 4.754 -1.116 1.00 71.44 H new ATOM 0 HD21 LEU A 212 -4.563 1.931 -1.975 1.00 42.03 H new ATOM 0 HD22 LEU A 212 -4.324 2.470 -0.296 1.00 42.03 H new ATOM 0 HD23 LEU A 212 -5.816 1.614 -0.752 1.00 42.03 H new ATOM 812 N ALA A 213 -7.737 2.986 2.669 1.00 15.02 N ATOM 813 CA ALA A 213 -7.882 3.227 4.079 1.00 61.34 C ATOM 814 C ALA A 213 -6.649 2.707 4.761 1.00 74.11 C ATOM 815 O ALA A 213 -5.885 1.967 4.149 1.00 10.12 O ATOM 816 CB ALA A 213 -9.137 2.575 4.630 1.00 32.23 C ATOM 0 H ALA A 213 -7.406 2.045 2.454 1.00 15.02 H new ATOM 0 HA ALA A 213 -7.990 4.296 4.264 1.00 61.34 H new ATOM 0 HB1 ALA A 213 -9.214 2.778 5.698 1.00 32.23 H new ATOM 0 HB2 ALA A 213 -10.011 2.980 4.120 1.00 32.23 H new ATOM 0 HB3 ALA A 213 -9.089 1.498 4.468 1.00 32.23 H new ATOM 822 N VAL A 214 -6.442 3.065 6.005 1.00 71.21 N ATOM 823 CA VAL A 214 -5.274 2.617 6.721 1.00 12.45 C ATOM 824 C VAL A 214 -5.267 1.093 6.975 1.00 31.43 C ATOM 825 O VAL A 214 -4.222 0.466 7.032 1.00 70.33 O ATOM 826 CB VAL A 214 -5.016 3.419 8.011 1.00 10.14 C ATOM 827 CG1 VAL A 214 -4.828 4.893 7.685 1.00 22.22 C ATOM 828 CG2 VAL A 214 -6.122 3.227 9.028 1.00 64.20 C ATOM 0 H VAL A 214 -7.068 3.665 6.542 1.00 71.21 H new ATOM 0 HA VAL A 214 -4.434 2.821 6.057 1.00 12.45 H new ATOM 0 HB VAL A 214 -4.099 3.038 8.461 1.00 10.14 H new ATOM 0 HG11 VAL A 214 -4.646 5.449 8.605 1.00 22.22 H new ATOM 0 HG12 VAL A 214 -3.976 5.012 7.015 1.00 22.22 H new ATOM 0 HG13 VAL A 214 -5.726 5.276 7.201 1.00 22.22 H new ATOM 0 HG21 VAL A 214 -5.900 3.810 9.922 1.00 64.20 H new ATOM 0 HG22 VAL A 214 -7.069 3.561 8.603 1.00 64.20 H new ATOM 0 HG23 VAL A 214 -6.195 2.172 9.292 1.00 64.20 H new ATOM 834 N ASN A 215 -6.434 0.516 7.119 1.00 4.51 N ATOM 835 CA ASN A 215 -6.542 -0.922 7.421 1.00 11.02 C ATOM 836 C ASN A 215 -6.257 -1.823 6.224 1.00 52.04 C ATOM 837 O ASN A 215 -6.062 -3.027 6.394 1.00 35.41 O ATOM 838 CB ASN A 215 -7.872 -1.305 8.085 1.00 64.23 C ATOM 839 CG ASN A 215 -8.043 -0.681 9.455 1.00 33.03 C ATOM 840 OD1 ASN A 215 -7.619 -1.252 10.469 1.00 72.34 O ATOM 841 ND2 ASN A 215 -8.673 0.470 9.510 1.00 35.23 N ATOM 0 H ASN A 215 -7.327 1.001 7.036 1.00 4.51 H new ATOM 0 HA ASN A 215 -5.750 -1.099 8.149 1.00 11.02 H new ATOM 0 HB2 ASN A 215 -8.696 -0.994 7.443 1.00 64.23 H new ATOM 0 HB3 ASN A 215 -7.929 -2.390 8.175 1.00 64.23 H new ATOM 0 HD21 ASN A 215 -8.828 0.924 10.410 1.00 35.23 H new ATOM 0 HD22 ASN A 215 -9.008 0.910 8.653 1.00 35.23 H new ATOM 847 N ASP A 216 -6.245 -1.257 5.034 1.00 51.35 N ATOM 848 CA ASP A 216 -6.002 -2.035 3.813 1.00 13.21 C ATOM 849 C ASP A 216 -4.599 -2.653 3.787 1.00 35.22 C ATOM 850 O ASP A 216 -3.591 -1.976 4.065 1.00 24.44 O ATOM 851 CB ASP A 216 -6.244 -1.195 2.548 1.00 65.21 C ATOM 852 CG ASP A 216 -7.703 -0.847 2.313 1.00 34.31 C ATOM 853 OD1 ASP A 216 -8.195 0.140 2.899 1.00 42.10 O ATOM 854 OD2 ASP A 216 -8.371 -1.535 1.537 1.00 11.20 O ATOM 0 H ASP A 216 -6.400 -0.261 4.875 1.00 51.35 H new ATOM 0 HA ASP A 216 -6.722 -2.853 3.823 1.00 13.21 H new ATOM 0 HB2 ASP A 216 -5.667 -0.273 2.620 1.00 65.21 H new ATOM 0 HB3 ASP A 216 -5.866 -1.741 1.683 1.00 65.21 H new ATOM 859 N GLU A 217 -4.549 -3.937 3.474 1.00 40.23 N ATOM 860 CA GLU A 217 -3.305 -4.697 3.395 1.00 45.22 C ATOM 861 C GLU A 217 -2.848 -4.776 1.940 1.00 51.53 C ATOM 862 O GLU A 217 -3.667 -4.945 1.050 1.00 52.12 O ATOM 863 CB GLU A 217 -3.501 -6.107 3.985 1.00 72.33 C ATOM 864 CG GLU A 217 -2.266 -6.998 3.931 1.00 5.51 C ATOM 865 CD GLU A 217 -2.507 -8.378 4.512 1.00 23.21 C ATOM 866 OE1 GLU A 217 -2.340 -8.572 5.732 1.00 52.44 O ATOM 867 OE2 GLU A 217 -2.848 -9.292 3.751 1.00 75.52 O ATOM 0 H GLU A 217 -5.379 -4.491 3.264 1.00 40.23 H new ATOM 0 HA GLU A 217 -2.535 -4.192 3.979 1.00 45.22 H new ATOM 0 HB2 GLU A 217 -3.817 -6.011 5.024 1.00 72.33 H new ATOM 0 HB3 GLU A 217 -4.312 -6.601 3.449 1.00 72.33 H new ATOM 0 HG2 GLU A 217 -1.941 -7.097 2.895 1.00 5.51 H new ATOM 0 HG3 GLU A 217 -1.453 -6.517 4.475 1.00 5.51 H new ATOM 874 N VAL A 218 -1.551 -4.668 1.702 1.00 61.10 N ATOM 875 CA VAL A 218 -1.046 -4.614 0.339 1.00 55.02 C ATOM 876 C VAL A 218 -0.917 -6.021 -0.294 1.00 4.40 C ATOM 877 O VAL A 218 -0.617 -7.013 0.384 1.00 3.45 O ATOM 878 CB VAL A 218 0.310 -3.866 0.263 1.00 70.20 C ATOM 879 CG1 VAL A 218 1.469 -4.710 0.767 1.00 62.50 C ATOM 880 CG2 VAL A 218 0.563 -3.318 -1.113 1.00 33.23 C ATOM 0 H VAL A 218 -0.835 -4.616 2.426 1.00 61.10 H new ATOM 0 HA VAL A 218 -1.782 -4.055 -0.239 1.00 55.02 H new ATOM 0 HB VAL A 218 0.239 -3.015 0.940 1.00 70.20 H new ATOM 0 HG11 VAL A 218 2.394 -4.139 0.692 1.00 62.50 H new ATOM 0 HG12 VAL A 218 1.295 -4.983 1.808 1.00 62.50 H new ATOM 0 HG13 VAL A 218 1.550 -5.614 0.163 1.00 62.50 H new ATOM 0 HG21 VAL A 218 1.522 -2.801 -1.128 1.00 33.23 H new ATOM 0 HG22 VAL A 218 0.581 -4.136 -1.833 1.00 33.23 H new ATOM 0 HG23 VAL A 218 -0.230 -2.619 -1.378 1.00 33.23 H new ATOM 886 N ILE A 219 -1.164 -6.089 -1.583 1.00 14.13 N ATOM 887 CA ILE A 219 -1.069 -7.314 -2.345 1.00 54.42 C ATOM 888 C ILE A 219 0.041 -7.215 -3.406 1.00 23.53 C ATOM 889 O ILE A 219 1.029 -7.964 -3.368 1.00 23.15 O ATOM 890 CB ILE A 219 -2.441 -7.653 -3.025 1.00 3.42 C ATOM 891 CG1 ILE A 219 -3.520 -7.901 -1.954 1.00 23.31 C ATOM 892 CG2 ILE A 219 -2.320 -8.860 -3.946 1.00 21.02 C ATOM 893 CD1 ILE A 219 -3.183 -9.045 -1.055 1.00 12.40 C ATOM 0 H ILE A 219 -1.441 -5.281 -2.141 1.00 14.13 H new ATOM 0 HA ILE A 219 -0.815 -8.119 -1.655 1.00 54.42 H new ATOM 0 HB ILE A 219 -2.735 -6.798 -3.633 1.00 3.42 H new ATOM 0 HG12 ILE A 219 -3.647 -6.999 -1.356 1.00 23.31 H new ATOM 0 HG13 ILE A 219 -4.474 -8.097 -2.443 1.00 23.31 H new ATOM 0 HG21 ILE A 219 -3.288 -9.069 -4.401 1.00 21.02 H new ATOM 0 HG22 ILE A 219 -1.589 -8.650 -4.727 1.00 21.02 H new ATOM 0 HG23 ILE A 219 -1.996 -9.727 -3.370 1.00 21.02 H new ATOM 0 HD11 ILE A 219 -3.977 -9.176 -0.319 1.00 12.40 H new ATOM 0 HD12 ILE A 219 -3.083 -9.955 -1.646 1.00 12.40 H new ATOM 0 HD13 ILE A 219 -2.243 -8.840 -0.542 1.00 12.40 H new ATOM 900 N GLU A 220 -0.104 -6.274 -4.311 1.00 42.21 N ATOM 901 CA GLU A 220 0.822 -6.096 -5.412 1.00 1.42 C ATOM 902 C GLU A 220 0.815 -4.651 -5.834 1.00 53.02 C ATOM 903 O GLU A 220 -0.161 -3.945 -5.603 1.00 10.23 O ATOM 904 CB GLU A 220 0.423 -7.008 -6.587 1.00 75.21 C ATOM 905 CG GLU A 220 -1.001 -6.835 -7.046 1.00 54.11 C ATOM 906 CD GLU A 220 -1.367 -7.737 -8.183 1.00 54.31 C ATOM 907 OE1 GLU A 220 -1.591 -8.933 -7.947 1.00 61.31 O ATOM 908 OE2 GLU A 220 -1.466 -7.264 -9.321 1.00 51.43 O ATOM 0 H GLU A 220 -0.873 -5.604 -4.306 1.00 42.21 H new ATOM 0 HA GLU A 220 1.829 -6.369 -5.095 1.00 1.42 H new ATOM 0 HB2 GLU A 220 1.090 -6.813 -7.427 1.00 75.21 H new ATOM 0 HB3 GLU A 220 0.575 -8.047 -6.294 1.00 75.21 H new ATOM 0 HG2 GLU A 220 -1.672 -7.026 -6.208 1.00 54.11 H new ATOM 0 HG3 GLU A 220 -1.155 -5.799 -7.348 1.00 54.11 H new ATOM 915 N VAL A 221 1.890 -4.207 -6.421 1.00 4.31 N ATOM 916 CA VAL A 221 2.001 -2.854 -6.887 1.00 43.13 C ATOM 917 C VAL A 221 2.463 -2.880 -8.341 1.00 14.11 C ATOM 918 O VAL A 221 3.492 -3.469 -8.660 1.00 41.15 O ATOM 919 CB VAL A 221 2.995 -2.005 -6.044 1.00 44.14 C ATOM 920 CG1 VAL A 221 3.041 -0.560 -6.475 1.00 4.43 C ATOM 921 CG2 VAL A 221 2.774 -2.155 -4.556 1.00 33.52 C ATOM 0 H VAL A 221 2.719 -4.777 -6.591 1.00 4.31 H new ATOM 0 HA VAL A 221 1.022 -2.385 -6.789 1.00 43.13 H new ATOM 0 HB VAL A 221 3.984 -2.415 -6.249 1.00 44.14 H new ATOM 0 HG11 VAL A 221 3.751 -0.017 -5.852 1.00 4.43 H new ATOM 0 HG12 VAL A 221 3.354 -0.501 -7.517 1.00 4.43 H new ATOM 0 HG13 VAL A 221 2.051 -0.117 -6.368 1.00 4.43 H new ATOM 0 HG21 VAL A 221 3.495 -1.541 -4.017 1.00 33.52 H new ATOM 0 HG22 VAL A 221 1.763 -1.833 -4.304 1.00 33.52 H new ATOM 0 HG23 VAL A 221 2.904 -3.199 -4.272 1.00 33.52 H new ATOM 927 N ASN A 222 1.667 -2.267 -9.202 1.00 12.30 N ATOM 928 CA ASN A 222 1.904 -2.167 -10.655 1.00 34.54 C ATOM 929 C ASN A 222 1.827 -3.570 -11.287 1.00 71.42 C ATOM 930 O ASN A 222 2.298 -3.820 -12.387 1.00 31.12 O ATOM 931 CB ASN A 222 3.261 -1.470 -10.933 1.00 12.44 C ATOM 932 CG ASN A 222 3.462 -1.027 -12.385 1.00 24.42 C ATOM 933 OD1 ASN A 222 3.983 -1.766 -13.213 1.00 20.11 O ATOM 934 ND2 ASN A 222 3.079 0.203 -12.688 1.00 11.42 N ATOM 0 H ASN A 222 0.805 -1.806 -8.911 1.00 12.30 H new ATOM 0 HA ASN A 222 1.131 -1.552 -11.115 1.00 34.54 H new ATOM 0 HB2 ASN A 222 3.346 -0.598 -10.285 1.00 12.44 H new ATOM 0 HB3 ASN A 222 4.067 -2.150 -10.659 1.00 12.44 H new ATOM 0 HD21 ASN A 222 3.214 0.561 -13.633 1.00 11.42 H new ATOM 0 HD22 ASN A 222 2.648 0.793 -11.976 1.00 11.42 H new ATOM 940 N GLY A 223 1.181 -4.474 -10.574 1.00 13.13 N ATOM 941 CA GLY A 223 1.048 -5.838 -11.031 1.00 13.34 C ATOM 942 C GLY A 223 2.084 -6.744 -10.413 1.00 5.54 C ATOM 943 O GLY A 223 1.962 -7.977 -10.452 1.00 2.54 O ATOM 0 H GLY A 223 0.740 -4.284 -9.674 1.00 13.13 H new ATOM 0 HA2 GLY A 223 0.052 -6.207 -10.787 1.00 13.34 H new ATOM 0 HA3 GLY A 223 1.142 -5.868 -12.117 1.00 13.34 H new ATOM 947 N ILE A 224 3.097 -6.152 -9.837 1.00 54.14 N ATOM 948 CA ILE A 224 4.148 -6.892 -9.224 1.00 62.31 C ATOM 949 C ILE A 224 3.833 -7.076 -7.769 1.00 4.43 C ATOM 950 O ILE A 224 3.617 -6.107 -7.050 1.00 23.04 O ATOM 951 CB ILE A 224 5.497 -6.181 -9.360 1.00 31.02 C ATOM 952 CG1 ILE A 224 5.804 -5.921 -10.835 1.00 11.12 C ATOM 953 CG2 ILE A 224 6.583 -7.044 -8.731 1.00 4.14 C ATOM 954 CD1 ILE A 224 7.087 -5.171 -11.070 1.00 51.33 C ATOM 0 H ILE A 224 3.209 -5.140 -9.784 1.00 54.14 H new ATOM 0 HA ILE A 224 4.223 -7.856 -9.728 1.00 62.31 H new ATOM 0 HB ILE A 224 5.461 -5.222 -8.844 1.00 31.02 H new ATOM 0 HG12 ILE A 224 5.852 -6.875 -11.359 1.00 11.12 H new ATOM 0 HG13 ILE A 224 4.980 -5.358 -11.273 1.00 11.12 H new ATOM 0 HG21 ILE A 224 7.546 -6.543 -8.825 1.00 4.14 H new ATOM 0 HG22 ILE A 224 6.357 -7.202 -7.676 1.00 4.14 H new ATOM 0 HG23 ILE A 224 6.624 -8.006 -9.241 1.00 4.14 H new ATOM 0 HD11 ILE A 224 7.233 -5.026 -12.140 1.00 51.33 H new ATOM 0 HD12 ILE A 224 7.037 -4.201 -10.576 1.00 51.33 H new ATOM 0 HD13 ILE A 224 7.922 -5.742 -10.664 1.00 51.33 H new ATOM 961 N GLU A 225 3.805 -8.304 -7.348 1.00 54.22 N ATOM 962 CA GLU A 225 3.479 -8.664 -5.986 1.00 12.21 C ATOM 963 C GLU A 225 4.404 -7.999 -4.981 1.00 4.32 C ATOM 964 O GLU A 225 5.605 -7.824 -5.224 1.00 30.41 O ATOM 965 CB GLU A 225 3.567 -10.165 -5.820 1.00 21.52 C ATOM 966 CG GLU A 225 4.949 -10.716 -6.106 1.00 31.42 C ATOM 967 CD GLU A 225 4.993 -12.202 -5.960 1.00 74.41 C ATOM 968 OE1 GLU A 225 4.573 -12.910 -6.898 1.00 50.43 O ATOM 969 OE2 GLU A 225 5.416 -12.688 -4.906 1.00 53.33 O ATOM 0 H GLU A 225 4.011 -9.104 -7.946 1.00 54.22 H new ATOM 0 HA GLU A 225 2.464 -8.317 -5.792 1.00 12.21 H new ATOM 0 HB2 GLU A 225 3.281 -10.429 -4.802 1.00 21.52 H new ATOM 0 HB3 GLU A 225 2.848 -10.641 -6.487 1.00 21.52 H new ATOM 0 HG2 GLU A 225 5.248 -10.441 -7.117 1.00 31.42 H new ATOM 0 HG3 GLU A 225 5.670 -10.262 -5.426 1.00 31.42 H new ATOM 976 N VAL A 226 3.846 -7.612 -3.880 1.00 40.31 N ATOM 977 CA VAL A 226 4.620 -7.059 -2.801 1.00 32.40 C ATOM 978 C VAL A 226 4.455 -7.867 -1.550 1.00 33.00 C ATOM 979 O VAL A 226 4.918 -7.489 -0.474 1.00 0.21 O ATOM 980 CB VAL A 226 4.365 -5.567 -2.546 1.00 11.50 C ATOM 981 CG1 VAL A 226 4.930 -4.745 -3.674 1.00 64.44 C ATOM 982 CG2 VAL A 226 2.902 -5.304 -2.424 1.00 22.43 C ATOM 0 H VAL A 226 2.844 -7.667 -3.697 1.00 40.31 H new ATOM 0 HA VAL A 226 5.660 -7.121 -3.121 1.00 32.40 H new ATOM 0 HB VAL A 226 4.857 -5.288 -1.614 1.00 11.50 H new ATOM 0 HG11 VAL A 226 4.744 -3.688 -3.483 1.00 64.44 H new ATOM 0 HG12 VAL A 226 6.004 -4.917 -3.747 1.00 64.44 H new ATOM 0 HG13 VAL A 226 4.452 -5.034 -4.610 1.00 64.44 H new ATOM 0 HG21 VAL A 226 2.737 -4.242 -2.243 1.00 22.43 H new ATOM 0 HG22 VAL A 226 2.401 -5.597 -3.347 1.00 22.43 H new ATOM 0 HG23 VAL A 226 2.497 -5.881 -1.593 1.00 22.43 H new ATOM 988 N ALA A 227 3.839 -9.012 -1.707 1.00 13.45 N ATOM 989 CA ALA A 227 3.652 -9.912 -0.617 1.00 3.22 C ATOM 990 C ALA A 227 4.971 -10.593 -0.286 1.00 52.31 C ATOM 991 O ALA A 227 5.421 -11.491 -0.999 1.00 51.43 O ATOM 992 CB ALA A 227 2.570 -10.936 -0.942 1.00 32.24 C ATOM 0 H ALA A 227 3.457 -9.338 -2.595 1.00 13.45 H new ATOM 0 HA ALA A 227 3.320 -9.351 0.257 1.00 3.22 H new ATOM 0 HB1 ALA A 227 2.444 -11.613 -0.097 1.00 32.24 H new ATOM 0 HB2 ALA A 227 1.629 -10.421 -1.139 1.00 32.24 H new ATOM 0 HB3 ALA A 227 2.862 -11.507 -1.823 1.00 32.24 H new ATOM 998 N GLY A 228 5.613 -10.118 0.752 1.00 43.54 N ATOM 999 CA GLY A 228 6.849 -10.714 1.194 1.00 65.24 C ATOM 1000 C GLY A 228 8.020 -9.822 0.927 1.00 71.35 C ATOM 1001 O GLY A 228 9.157 -10.153 1.254 1.00 3.42 O ATOM 0 H GLY A 228 5.301 -9.321 1.306 1.00 43.54 H new ATOM 0 HA2 GLY A 228 6.789 -10.926 2.261 1.00 65.24 H new ATOM 0 HA3 GLY A 228 6.995 -11.668 0.687 1.00 65.24 H new ATOM 1005 N LYS A 229 7.758 -8.694 0.326 1.00 75.04 N ATOM 1006 CA LYS A 229 8.817 -7.742 0.021 1.00 44.23 C ATOM 1007 C LYS A 229 9.109 -6.917 1.247 1.00 42.51 C ATOM 1008 O LYS A 229 8.271 -6.824 2.152 1.00 52.31 O ATOM 1009 CB LYS A 229 8.399 -6.809 -1.111 1.00 42.02 C ATOM 1010 CG LYS A 229 7.837 -7.515 -2.311 1.00 61.42 C ATOM 1011 CD LYS A 229 8.775 -8.527 -2.889 1.00 65.14 C ATOM 1012 CE LYS A 229 8.088 -9.279 -4.010 1.00 62.33 C ATOM 1013 NZ LYS A 229 8.929 -10.341 -4.576 1.00 54.14 N ATOM 0 H LYS A 229 6.825 -8.402 0.034 1.00 75.04 H new ATOM 0 HA LYS A 229 9.703 -8.297 -0.288 1.00 44.23 H new ATOM 0 HB2 LYS A 229 7.655 -6.108 -0.734 1.00 42.02 H new ATOM 0 HB3 LYS A 229 9.263 -6.221 -1.420 1.00 42.02 H new ATOM 0 HG2 LYS A 229 6.906 -8.009 -2.032 1.00 61.42 H new ATOM 0 HG3 LYS A 229 7.590 -6.779 -3.076 1.00 61.42 H new ATOM 0 HD2 LYS A 229 9.671 -8.033 -3.265 1.00 65.14 H new ATOM 0 HD3 LYS A 229 9.096 -9.223 -2.114 1.00 65.14 H new ATOM 0 HE2 LYS A 229 7.162 -9.715 -3.636 1.00 62.33 H new ATOM 0 HE3 LYS A 229 7.815 -8.578 -4.799 1.00 62.33 H new ATOM 0 HZ1 LYS A 229 8.412 -10.824 -5.338 1.00 54.14 H new ATOM 0 HZ2 LYS A 229 9.802 -9.925 -4.959 1.00 54.14 H new ATOM 0 HZ3 LYS A 229 9.169 -11.027 -3.832 1.00 54.14 H new ATOM 1027 N THR A 230 10.273 -6.331 1.303 1.00 33.44 N ATOM 1028 CA THR A 230 10.573 -5.497 2.398 1.00 42.24 C ATOM 1029 C THR A 230 9.983 -4.105 2.155 1.00 0.32 C ATOM 1030 O THR A 230 9.506 -3.814 1.037 1.00 13.32 O ATOM 1031 CB THR A 230 12.085 -5.412 2.714 1.00 71.51 C ATOM 1032 OG1 THR A 230 12.810 -4.901 1.580 1.00 60.04 O ATOM 1033 CG2 THR A 230 12.633 -6.779 3.112 1.00 4.00 C ATOM 0 H THR A 230 11.011 -6.423 0.605 1.00 33.44 H new ATOM 0 HA THR A 230 10.116 -5.945 3.280 1.00 42.24 H new ATOM 0 HB THR A 230 12.216 -4.728 3.553 1.00 71.51 H new ATOM 0 HG1 THR A 230 13.154 -5.649 1.048 1.00 60.04 H new ATOM 0 HG21 THR A 230 13.698 -6.695 3.330 1.00 4.00 H new ATOM 0 HG22 THR A 230 12.109 -7.137 3.998 1.00 4.00 H new ATOM 0 HG23 THR A 230 12.485 -7.483 2.293 1.00 4.00 H new ATOM 1039 N LEU A 231 10.022 -3.245 3.160 1.00 50.11 N ATOM 1040 CA LEU A 231 9.478 -1.916 3.034 1.00 54.22 C ATOM 1041 C LEU A 231 10.326 -1.134 2.018 1.00 73.33 C ATOM 1042 O LEU A 231 9.807 -0.337 1.217 1.00 52.20 O ATOM 1043 CB LEU A 231 9.468 -1.252 4.432 1.00 31.33 C ATOM 1044 CG LEU A 231 8.629 0.031 4.651 1.00 21.32 C ATOM 1045 CD1 LEU A 231 9.143 1.235 3.877 1.00 5.11 C ATOM 1046 CD2 LEU A 231 7.172 -0.220 4.324 1.00 44.31 C ATOM 0 H LEU A 231 10.428 -3.451 4.073 1.00 50.11 H new ATOM 0 HA LEU A 231 8.452 -1.934 2.667 1.00 54.22 H new ATOM 0 HB2 LEU A 231 9.121 -1.998 5.147 1.00 31.33 H new ATOM 0 HB3 LEU A 231 10.500 -1.018 4.692 1.00 31.33 H new ATOM 0 HG LEU A 231 8.730 0.278 5.708 1.00 21.32 H new ATOM 0 HD11 LEU A 231 8.506 2.096 4.079 1.00 5.11 H new ATOM 0 HD12 LEU A 231 10.164 1.458 4.187 1.00 5.11 H new ATOM 0 HD13 LEU A 231 9.127 1.015 2.810 1.00 5.11 H new ATOM 0 HD21 LEU A 231 6.600 0.694 4.485 1.00 44.31 H new ATOM 0 HD22 LEU A 231 7.081 -0.527 3.282 1.00 44.31 H new ATOM 0 HD23 LEU A 231 6.785 -1.008 4.970 1.00 44.31 H new ATOM 1054 N ASP A 232 11.612 -1.403 2.026 1.00 41.23 N ATOM 1055 CA ASP A 232 12.543 -0.764 1.109 1.00 51.34 C ATOM 1056 C ASP A 232 12.220 -1.184 -0.333 1.00 11.23 C ATOM 1057 O ASP A 232 12.228 -0.365 -1.262 1.00 70.12 O ATOM 1058 CB ASP A 232 13.966 -1.159 1.477 1.00 30.35 C ATOM 1059 CG ASP A 232 15.010 -0.389 0.716 1.00 22.14 C ATOM 1060 OD1 ASP A 232 15.263 0.779 1.074 1.00 73.14 O ATOM 1061 OD2 ASP A 232 15.594 -0.940 -0.239 1.00 51.32 O ATOM 0 H ASP A 232 12.046 -2.069 2.665 1.00 41.23 H new ATOM 0 HA ASP A 232 12.449 0.319 1.183 1.00 51.34 H new ATOM 0 HB2 ASP A 232 14.115 -1.002 2.545 1.00 30.35 H new ATOM 0 HB3 ASP A 232 14.101 -2.224 1.289 1.00 30.35 H new ATOM 1066 N GLN A 233 11.910 -2.463 -0.499 1.00 23.42 N ATOM 1067 CA GLN A 233 11.507 -3.027 -1.791 1.00 2.15 C ATOM 1068 C GLN A 233 10.231 -2.390 -2.334 1.00 44.14 C ATOM 1069 O GLN A 233 10.172 -2.003 -3.502 1.00 42.45 O ATOM 1070 CB GLN A 233 11.320 -4.528 -1.669 1.00 45.14 C ATOM 1071 CG GLN A 233 12.597 -5.340 -1.703 1.00 44.40 C ATOM 1072 CD GLN A 233 12.377 -6.730 -1.167 1.00 55.21 C ATOM 1073 OE1 GLN A 233 12.580 -6.976 -0.011 1.00 52.25 O ATOM 1074 NE2 GLN A 233 11.886 -7.607 -1.945 1.00 34.12 N ATOM 0 H GLN A 233 11.929 -3.146 0.259 1.00 23.42 H new ATOM 0 HA GLN A 233 12.307 -2.808 -2.499 1.00 2.15 H new ATOM 0 HB2 GLN A 233 10.799 -4.739 -0.735 1.00 45.14 H new ATOM 0 HB3 GLN A 233 10.672 -4.865 -2.478 1.00 45.14 H new ATOM 0 HG2 GLN A 233 12.967 -5.397 -2.727 1.00 44.40 H new ATOM 0 HG3 GLN A 233 13.365 -4.838 -1.114 1.00 44.40 H new ATOM 0 HE21 GLN A 233 11.719 -7.383 -2.926 1.00 34.12 H new ATOM 0 HE22 GLN A 233 11.659 -8.535 -1.588 1.00 34.12 H new ATOM 1082 N VAL A 234 9.215 -2.264 -1.493 1.00 2.23 N ATOM 1083 CA VAL A 234 7.947 -1.709 -1.952 1.00 2.45 C ATOM 1084 C VAL A 234 8.056 -0.225 -2.261 1.00 52.43 C ATOM 1085 O VAL A 234 7.390 0.275 -3.168 1.00 70.10 O ATOM 1086 CB VAL A 234 6.771 -1.978 -1.009 1.00 53.44 C ATOM 1087 CG1 VAL A 234 6.623 -3.465 -0.777 1.00 43.34 C ATOM 1088 CG2 VAL A 234 6.934 -1.242 0.288 1.00 45.42 C ATOM 0 H VAL A 234 9.239 -2.532 -0.509 1.00 2.23 H new ATOM 0 HA VAL A 234 7.727 -2.243 -2.876 1.00 2.45 H new ATOM 0 HB VAL A 234 5.860 -1.607 -1.479 1.00 53.44 H new ATOM 0 HG11 VAL A 234 5.784 -3.647 -0.105 1.00 43.34 H new ATOM 0 HG12 VAL A 234 6.441 -3.965 -1.728 1.00 43.34 H new ATOM 0 HG13 VAL A 234 7.537 -3.856 -0.330 1.00 43.34 H new ATOM 0 HG21 VAL A 234 6.083 -1.453 0.936 1.00 45.42 H new ATOM 0 HG22 VAL A 234 7.852 -1.566 0.778 1.00 45.42 H new ATOM 0 HG23 VAL A 234 6.985 -0.171 0.094 1.00 45.42 H new ATOM 1094 N THR A 235 8.883 0.478 -1.511 1.00 41.03 N ATOM 1095 CA THR A 235 9.101 1.875 -1.761 1.00 34.31 C ATOM 1096 C THR A 235 9.772 2.057 -3.129 1.00 64.25 C ATOM 1097 O THR A 235 9.457 2.989 -3.865 1.00 40.20 O ATOM 1098 CB THR A 235 9.924 2.531 -0.634 1.00 15.32 C ATOM 1099 OG1 THR A 235 9.232 2.341 0.618 1.00 21.33 O ATOM 1100 CG2 THR A 235 10.072 4.020 -0.887 1.00 22.14 C ATOM 0 H THR A 235 9.411 0.098 -0.726 1.00 41.03 H new ATOM 0 HA THR A 235 8.135 2.381 -1.777 1.00 34.31 H new ATOM 0 HB THR A 235 10.913 2.073 -0.602 1.00 15.32 H new ATOM 0 HG1 THR A 235 9.242 1.390 0.856 1.00 21.33 H new ATOM 0 HG21 THR A 235 10.655 4.469 -0.083 1.00 22.14 H new ATOM 0 HG22 THR A 235 10.581 4.179 -1.837 1.00 22.14 H new ATOM 0 HG23 THR A 235 9.086 4.483 -0.922 1.00 22.14 H new ATOM 1106 N ASP A 236 10.654 1.120 -3.484 1.00 32.12 N ATOM 1107 CA ASP A 236 11.314 1.145 -4.793 1.00 74.21 C ATOM 1108 C ASP A 236 10.285 0.983 -5.901 1.00 21.14 C ATOM 1109 O ASP A 236 10.406 1.604 -6.962 1.00 62.21 O ATOM 1110 CB ASP A 236 12.396 0.073 -4.901 1.00 74.52 C ATOM 1111 CG ASP A 236 13.098 0.075 -6.249 1.00 14.10 C ATOM 1112 OD1 ASP A 236 13.975 0.936 -6.478 1.00 33.42 O ATOM 1113 OD2 ASP A 236 12.800 -0.797 -7.089 1.00 72.21 O ATOM 0 H ASP A 236 10.927 0.339 -2.888 1.00 32.12 H new ATOM 0 HA ASP A 236 11.804 2.112 -4.903 1.00 74.21 H new ATOM 0 HB2 ASP A 236 13.133 0.227 -4.113 1.00 74.52 H new ATOM 0 HB3 ASP A 236 11.948 -0.906 -4.732 1.00 74.52 H new ATOM 1118 N MET A 237 9.242 0.156 -5.639 1.00 61.51 N ATOM 1119 CA MET A 237 8.126 0.024 -6.584 1.00 5.30 C ATOM 1120 C MET A 237 7.530 1.387 -6.784 1.00 1.14 C ATOM 1121 O MET A 237 7.415 1.870 -7.878 1.00 71.30 O ATOM 1122 CB MET A 237 6.985 -0.819 -6.022 1.00 61.40 C ATOM 1123 CG MET A 237 7.260 -2.225 -5.669 1.00 3.22 C ATOM 1124 SD MET A 237 7.510 -3.295 -7.061 1.00 33.43 S ATOM 1125 CE MET A 237 7.330 -4.827 -6.185 1.00 24.14 C ATOM 0 H MET A 237 9.158 -0.414 -4.798 1.00 61.51 H new ATOM 0 HA MET A 237 8.523 -0.435 -7.490 1.00 5.30 H new ATOM 0 HB2 MET A 237 6.612 -0.319 -5.128 1.00 61.40 H new ATOM 0 HB3 MET A 237 6.176 -0.812 -6.752 1.00 61.40 H new ATOM 0 HG2 MET A 237 8.146 -2.261 -5.035 1.00 3.22 H new ATOM 0 HG3 MET A 237 6.429 -2.607 -5.077 1.00 3.22 H new ATOM 0 HE1 MET A 237 7.921 -5.599 -6.677 1.00 24.14 H new ATOM 0 HE2 MET A 237 7.677 -4.703 -5.159 1.00 24.14 H new ATOM 0 HE3 MET A 237 6.281 -5.122 -6.180 1.00 24.14 H new ATOM 1135 N MET A 238 7.200 2.013 -5.668 1.00 63.12 N ATOM 1136 CA MET A 238 6.526 3.304 -5.633 1.00 2.34 C ATOM 1137 C MET A 238 7.321 4.386 -6.362 1.00 12.02 C ATOM 1138 O MET A 238 6.744 5.258 -7.010 1.00 15.03 O ATOM 1139 CB MET A 238 6.222 3.700 -4.181 1.00 70.22 C ATOM 1140 CG MET A 238 5.319 2.733 -3.474 1.00 14.33 C ATOM 1141 SD MET A 238 4.985 3.212 -1.783 1.00 63.21 S ATOM 1142 CE MET A 238 4.119 1.763 -1.235 1.00 32.54 C ATOM 0 H MET A 238 7.396 1.633 -4.742 1.00 63.12 H new ATOM 0 HA MET A 238 5.581 3.208 -6.168 1.00 2.34 H new ATOM 0 HB2 MET A 238 7.159 3.779 -3.630 1.00 70.22 H new ATOM 0 HB3 MET A 238 5.762 4.688 -4.171 1.00 70.22 H new ATOM 0 HG2 MET A 238 4.378 2.656 -4.018 1.00 14.33 H new ATOM 0 HG3 MET A 238 5.775 1.743 -3.484 1.00 14.33 H new ATOM 0 HE1 MET A 238 3.306 2.055 -0.570 1.00 32.54 H new ATOM 0 HE2 MET A 238 3.711 1.235 -2.097 1.00 32.54 H new ATOM 0 HE3 MET A 238 4.807 1.108 -0.701 1.00 32.54 H new ATOM 1152 N VAL A 239 8.630 4.314 -6.276 1.00 3.10 N ATOM 1153 CA VAL A 239 9.490 5.242 -6.971 1.00 0.54 C ATOM 1154 C VAL A 239 9.480 4.961 -8.484 1.00 21.24 C ATOM 1155 O VAL A 239 9.329 5.878 -9.297 1.00 32.03 O ATOM 1156 CB VAL A 239 10.939 5.183 -6.420 1.00 72.24 C ATOM 1157 CG1 VAL A 239 11.840 6.126 -7.185 1.00 22.24 C ATOM 1158 CG2 VAL A 239 10.956 5.532 -4.940 1.00 52.30 C ATOM 0 H VAL A 239 9.126 3.614 -5.725 1.00 3.10 H new ATOM 0 HA VAL A 239 9.104 6.247 -6.800 1.00 0.54 H new ATOM 0 HB VAL A 239 11.312 4.167 -6.548 1.00 72.24 H new ATOM 0 HG11 VAL A 239 12.851 6.069 -6.783 1.00 22.24 H new ATOM 0 HG12 VAL A 239 11.852 5.844 -8.238 1.00 22.24 H new ATOM 0 HG13 VAL A 239 11.467 7.145 -7.087 1.00 22.24 H new ATOM 0 HG21 VAL A 239 11.979 5.486 -4.567 1.00 52.30 H new ATOM 0 HG22 VAL A 239 10.563 6.539 -4.799 1.00 52.30 H new ATOM 0 HG23 VAL A 239 10.338 4.821 -4.391 1.00 52.30 H new ATOM 1164 N ALA A 240 9.605 3.699 -8.851 1.00 24.01 N ATOM 1165 CA ALA A 240 9.619 3.300 -10.261 1.00 31.31 C ATOM 1166 C ALA A 240 8.255 3.523 -10.908 1.00 61.42 C ATOM 1167 O ALA A 240 8.150 3.894 -12.082 1.00 33.21 O ATOM 1168 CB ALA A 240 10.037 1.843 -10.387 1.00 74.31 C ATOM 0 H ALA A 240 9.699 2.924 -8.195 1.00 24.01 H new ATOM 0 HA ALA A 240 10.344 3.922 -10.786 1.00 31.31 H new ATOM 0 HB1 ALA A 240 10.044 1.556 -11.439 1.00 74.31 H new ATOM 0 HB2 ALA A 240 11.035 1.713 -9.969 1.00 74.31 H new ATOM 0 HB3 ALA A 240 9.332 1.214 -9.844 1.00 74.31 H new ATOM 1174 N ASN A 241 7.233 3.323 -10.132 1.00 62.05 N ATOM 1175 CA ASN A 241 5.852 3.470 -10.564 1.00 30.42 C ATOM 1176 C ASN A 241 5.371 4.897 -10.342 1.00 0.34 C ATOM 1177 O ASN A 241 4.199 5.137 -10.279 1.00 62.23 O ATOM 1178 CB ASN A 241 4.959 2.495 -9.775 1.00 33.14 C ATOM 1179 CG ASN A 241 5.382 1.048 -9.945 1.00 64.23 C ATOM 1180 OD1 ASN A 241 5.864 0.648 -10.994 1.00 34.32 O ATOM 1181 ND2 ASN A 241 5.249 0.268 -8.890 1.00 73.34 N ATOM 0 H ASN A 241 7.325 3.046 -9.155 1.00 62.05 H new ATOM 0 HA ASN A 241 5.792 3.244 -11.629 1.00 30.42 H new ATOM 0 HB2 ASN A 241 4.988 2.756 -8.717 1.00 33.14 H new ATOM 0 HB3 ASN A 241 3.926 2.608 -10.103 1.00 33.14 H new ATOM 0 HD21 ASN A 241 5.553 -0.705 -8.933 1.00 73.34 H new ATOM 0 HD22 ASN A 241 4.842 0.637 -8.031 1.00 73.34 H new ATOM 1187 N SER A 242 6.287 5.842 -10.248 1.00 34.43 N ATOM 1188 CA SER A 242 5.927 7.247 -10.008 1.00 51.52 C ATOM 1189 C SER A 242 5.023 7.826 -11.144 1.00 71.32 C ATOM 1190 O SER A 242 4.299 8.803 -10.937 1.00 71.22 O ATOM 1191 CB SER A 242 7.191 8.103 -9.809 1.00 11.32 C ATOM 1192 OG SER A 242 6.878 9.444 -9.440 1.00 55.44 O ATOM 0 H SER A 242 7.289 5.673 -10.333 1.00 34.43 H new ATOM 0 HA SER A 242 5.339 7.282 -9.091 1.00 51.52 H new ATOM 0 HB2 SER A 242 7.816 7.652 -9.038 1.00 11.32 H new ATOM 0 HB3 SER A 242 7.774 8.108 -10.730 1.00 11.32 H new ATOM 0 HG SER A 242 7.707 9.953 -9.322 1.00 55.44 H new ATOM 1198 N SER A 243 5.092 7.242 -12.324 1.00 10.02 N ATOM 1199 CA SER A 243 4.281 7.672 -13.443 1.00 62.25 C ATOM 1200 C SER A 243 2.833 7.100 -13.389 1.00 63.44 C ATOM 1201 O SER A 243 1.943 7.564 -14.118 1.00 61.23 O ATOM 1202 CB SER A 243 5.005 7.361 -14.743 1.00 72.32 C ATOM 1203 OG SER A 243 5.552 6.049 -14.699 1.00 34.20 O ATOM 0 H SER A 243 5.710 6.458 -12.533 1.00 10.02 H new ATOM 0 HA SER A 243 4.148 8.752 -13.384 1.00 62.25 H new ATOM 0 HB2 SER A 243 4.314 7.447 -15.582 1.00 72.32 H new ATOM 0 HB3 SER A 243 5.799 8.089 -14.908 1.00 72.32 H new ATOM 0 HG SER A 243 6.014 5.859 -15.542 1.00 34.20 H new ATOM 1209 N ASN A 244 2.632 6.101 -12.529 1.00 55.44 N ATOM 1210 CA ASN A 244 1.315 5.509 -12.213 1.00 15.34 C ATOM 1211 C ASN A 244 1.497 4.516 -11.086 1.00 41.24 C ATOM 1212 O ASN A 244 1.977 3.386 -11.275 1.00 64.44 O ATOM 1213 CB ASN A 244 0.549 4.869 -13.429 1.00 72.25 C ATOM 1214 CG ASN A 244 1.188 3.627 -14.066 1.00 55.32 C ATOM 1215 OD1 ASN A 244 0.910 2.492 -13.671 1.00 30.34 O ATOM 1216 ND2 ASN A 244 1.996 3.823 -15.059 1.00 53.30 N ATOM 0 H ASN A 244 3.396 5.664 -12.015 1.00 55.44 H new ATOM 0 HA ASN A 244 0.665 6.331 -11.913 1.00 15.34 H new ATOM 0 HB2 ASN A 244 -0.455 4.604 -13.098 1.00 72.25 H new ATOM 0 HB3 ASN A 244 0.439 5.630 -14.202 1.00 72.25 H new ATOM 0 HD21 ASN A 244 2.420 3.027 -15.536 1.00 53.30 H new ATOM 0 HD22 ASN A 244 2.208 4.773 -15.364 1.00 53.30 H new ATOM 1222 N LEU A 245 1.204 4.944 -9.896 1.00 13.24 N ATOM 1223 CA LEU A 245 1.414 4.106 -8.778 1.00 21.44 C ATOM 1224 C LEU A 245 0.167 3.236 -8.608 1.00 51.10 C ATOM 1225 O LEU A 245 -0.833 3.686 -8.112 1.00 53.44 O ATOM 1226 CB LEU A 245 1.613 4.990 -7.542 1.00 53.32 C ATOM 1227 CG LEU A 245 2.419 4.416 -6.383 1.00 30.24 C ATOM 1228 CD1 LEU A 245 2.401 5.344 -5.209 1.00 2.15 C ATOM 1229 CD2 LEU A 245 1.956 3.066 -6.005 1.00 14.51 C ATOM 0 H LEU A 245 0.821 5.865 -9.685 1.00 13.24 H new ATOM 0 HA LEU A 245 2.292 3.473 -8.911 1.00 21.44 H new ATOM 0 HB2 LEU A 245 2.098 5.912 -7.864 1.00 53.32 H new ATOM 0 HB3 LEU A 245 0.628 5.263 -7.163 1.00 53.32 H new ATOM 0 HG LEU A 245 3.451 4.317 -6.721 1.00 30.24 H new ATOM 0 HD11 LEU A 245 2.983 4.912 -4.395 1.00 2.15 H new ATOM 0 HD12 LEU A 245 2.834 6.302 -5.496 1.00 2.15 H new ATOM 0 HD13 LEU A 245 1.373 5.494 -4.880 1.00 2.15 H new ATOM 0 HD21 LEU A 245 2.557 2.694 -5.175 1.00 14.51 H new ATOM 0 HD22 LEU A 245 0.910 3.112 -5.703 1.00 14.51 H new ATOM 0 HD23 LEU A 245 2.059 2.394 -6.857 1.00 14.51 H new ATOM 1237 N ILE A 246 0.233 2.013 -9.025 1.00 3.04 N ATOM 1238 CA ILE A 246 -0.908 1.137 -8.889 1.00 11.44 C ATOM 1239 C ILE A 246 -0.682 0.181 -7.759 1.00 13.32 C ATOM 1240 O ILE A 246 0.215 -0.612 -7.815 1.00 63.14 O ATOM 1241 CB ILE A 246 -1.165 0.324 -10.189 1.00 33.21 C ATOM 1242 CG1 ILE A 246 -1.424 1.268 -11.367 1.00 61.44 C ATOM 1243 CG2 ILE A 246 -2.359 -0.630 -10.001 1.00 35.32 C ATOM 1244 CD1 ILE A 246 -1.608 0.560 -12.698 1.00 1.54 C ATOM 0 H ILE A 246 1.053 1.591 -9.461 1.00 3.04 H new ATOM 0 HA ILE A 246 -1.780 1.761 -8.692 1.00 11.44 H new ATOM 0 HB ILE A 246 -0.276 -0.269 -10.405 1.00 33.21 H new ATOM 0 HG12 ILE A 246 -2.315 1.860 -11.156 1.00 61.44 H new ATOM 0 HG13 ILE A 246 -0.590 1.965 -11.450 1.00 61.44 H new ATOM 0 HG21 ILE A 246 -2.525 -1.191 -10.921 1.00 35.32 H new ATOM 0 HG22 ILE A 246 -2.147 -1.323 -9.187 1.00 35.32 H new ATOM 0 HG23 ILE A 246 -3.252 -0.052 -9.762 1.00 35.32 H new ATOM 0 HD11 ILE A 246 -1.787 1.297 -13.481 1.00 1.54 H new ATOM 0 HD12 ILE A 246 -0.709 -0.009 -12.934 1.00 1.54 H new ATOM 0 HD13 ILE A 246 -2.460 -0.117 -12.635 1.00 1.54 H new ATOM 1251 N ILE A 247 -1.475 0.254 -6.741 1.00 52.32 N ATOM 1252 CA ILE A 247 -1.352 -0.691 -5.657 1.00 63.01 C ATOM 1253 C ILE A 247 -2.655 -1.429 -5.462 1.00 33.42 C ATOM 1254 O ILE A 247 -3.736 -0.822 -5.436 1.00 14.34 O ATOM 1255 CB ILE A 247 -0.914 -0.034 -4.311 1.00 60.45 C ATOM 1256 CG1 ILE A 247 0.438 0.625 -4.430 1.00 15.32 C ATOM 1257 CG2 ILE A 247 -0.775 -1.094 -3.262 1.00 5.25 C ATOM 1258 CD1 ILE A 247 0.825 1.456 -3.223 1.00 33.33 C ATOM 0 H ILE A 247 -2.213 0.949 -6.628 1.00 52.32 H new ATOM 0 HA ILE A 247 -0.562 -1.386 -5.942 1.00 63.01 H new ATOM 0 HB ILE A 247 -1.672 0.706 -4.053 1.00 60.45 H new ATOM 0 HG12 ILE A 247 1.194 -0.145 -4.586 1.00 15.32 H new ATOM 0 HG13 ILE A 247 0.444 1.262 -5.314 1.00 15.32 H new ATOM 0 HG21 ILE A 247 -0.469 -0.637 -2.321 1.00 5.25 H new ATOM 0 HG22 ILE A 247 -1.731 -1.599 -3.126 1.00 5.25 H new ATOM 0 HG23 ILE A 247 -0.023 -1.819 -3.575 1.00 5.25 H new ATOM 0 HD11 ILE A 247 1.809 1.897 -3.385 1.00 33.33 H new ATOM 0 HD12 ILE A 247 0.092 2.249 -3.077 1.00 33.33 H new ATOM 0 HD13 ILE A 247 0.853 0.821 -2.338 1.00 33.33 H new ATOM 1265 N THR A 248 -2.551 -2.720 -5.376 1.00 0.21 N ATOM 1266 CA THR A 248 -3.645 -3.564 -5.087 1.00 52.41 C ATOM 1267 C THR A 248 -3.616 -3.855 -3.610 1.00 30.33 C ATOM 1268 O THR A 248 -2.661 -4.459 -3.115 1.00 53.21 O ATOM 1269 CB THR A 248 -3.510 -4.902 -5.840 1.00 5.34 C ATOM 1270 OG1 THR A 248 -3.370 -4.651 -7.245 1.00 14.42 O ATOM 1271 CG2 THR A 248 -4.729 -5.794 -5.601 1.00 20.42 C ATOM 0 H THR A 248 -1.672 -3.220 -5.511 1.00 0.21 H new ATOM 0 HA THR A 248 -4.572 -3.077 -5.389 1.00 52.41 H new ATOM 0 HB THR A 248 -2.627 -5.418 -5.464 1.00 5.34 H new ATOM 0 HG1 THR A 248 -3.283 -5.502 -7.722 1.00 14.42 H new ATOM 0 HG21 THR A 248 -4.606 -6.731 -6.144 1.00 20.42 H new ATOM 0 HG22 THR A 248 -4.824 -6.002 -4.535 1.00 20.42 H new ATOM 0 HG23 THR A 248 -5.627 -5.285 -5.953 1.00 20.42 H new ATOM 1277 N VAL A 249 -4.601 -3.405 -2.914 1.00 13.34 N ATOM 1278 CA VAL A 249 -4.724 -3.691 -1.513 1.00 34.35 C ATOM 1279 C VAL A 249 -5.994 -4.470 -1.278 1.00 11.42 C ATOM 1280 O VAL A 249 -6.825 -4.627 -2.192 1.00 1.04 O ATOM 1281 CB VAL A 249 -4.716 -2.412 -0.596 1.00 0.10 C ATOM 1282 CG1 VAL A 249 -3.360 -1.699 -0.606 1.00 64.32 C ATOM 1283 CG2 VAL A 249 -5.839 -1.451 -0.981 1.00 70.34 C ATOM 0 H VAL A 249 -5.350 -2.826 -3.294 1.00 13.34 H new ATOM 0 HA VAL A 249 -3.844 -4.271 -1.235 1.00 34.35 H new ATOM 0 HB VAL A 249 -4.892 -2.754 0.424 1.00 0.10 H new ATOM 0 HG11 VAL A 249 -3.405 -0.823 0.041 1.00 64.32 H new ATOM 0 HG12 VAL A 249 -2.589 -2.379 -0.244 1.00 64.32 H new ATOM 0 HG13 VAL A 249 -3.120 -1.387 -1.623 1.00 64.32 H new ATOM 0 HG21 VAL A 249 -5.809 -0.577 -0.331 1.00 70.34 H new ATOM 0 HG22 VAL A 249 -5.710 -1.137 -2.017 1.00 70.34 H new ATOM 0 HG23 VAL A 249 -6.801 -1.952 -0.871 1.00 70.34 H new ATOM 1289 N LYS A 250 -6.120 -4.977 -0.110 1.00 54.14 N ATOM 1290 CA LYS A 250 -7.285 -5.683 0.311 1.00 73.14 C ATOM 1291 C LYS A 250 -7.709 -5.217 1.681 1.00 5.33 C ATOM 1292 O LYS A 250 -6.880 -5.142 2.604 1.00 43.42 O ATOM 1293 CB LYS A 250 -7.051 -7.199 0.340 1.00 43.24 C ATOM 1294 CG LYS A 250 -5.757 -7.610 1.028 1.00 33.11 C ATOM 1295 CD LYS A 250 -5.732 -9.082 1.426 1.00 4.25 C ATOM 1296 CE LYS A 250 -6.772 -9.391 2.506 1.00 73.22 C ATOM 1297 NZ LYS A 250 -6.743 -10.809 2.921 1.00 23.20 N ATOM 0 H LYS A 250 -5.397 -4.914 0.607 1.00 54.14 H new ATOM 0 HA LYS A 250 -8.073 -5.473 -0.412 1.00 73.14 H new ATOM 0 HB2 LYS A 250 -7.889 -7.676 0.848 1.00 43.24 H new ATOM 0 HB3 LYS A 250 -7.042 -7.575 -0.683 1.00 43.24 H new ATOM 0 HG2 LYS A 250 -4.918 -7.405 0.363 1.00 33.11 H new ATOM 0 HG3 LYS A 250 -5.615 -6.997 1.918 1.00 33.11 H new ATOM 0 HD2 LYS A 250 -5.923 -9.700 0.549 1.00 4.25 H new ATOM 0 HD3 LYS A 250 -4.739 -9.344 1.791 1.00 4.25 H new ATOM 0 HE2 LYS A 250 -6.591 -8.757 3.374 1.00 73.22 H new ATOM 0 HE3 LYS A 250 -7.766 -9.144 2.132 1.00 73.22 H new ATOM 0 HZ1 LYS A 250 -7.464 -10.971 3.653 1.00 23.20 H new ATOM 0 HZ2 LYS A 250 -6.941 -11.415 2.100 1.00 23.20 H new ATOM 0 HZ3 LYS A 250 -5.804 -11.040 3.303 1.00 23.20 H new ATOM 1311 N PRO A 251 -8.979 -4.869 1.843 1.00 74.43 N ATOM 1312 CA PRO A 251 -9.513 -4.533 3.137 1.00 33.23 C ATOM 1313 C PRO A 251 -9.547 -5.791 3.998 1.00 62.51 C ATOM 1314 O PRO A 251 -9.701 -6.903 3.471 1.00 12.32 O ATOM 1315 CB PRO A 251 -10.940 -4.046 2.838 1.00 3.21 C ATOM 1316 CG PRO A 251 -11.283 -4.641 1.519 1.00 70.12 C ATOM 1317 CD PRO A 251 -9.989 -4.761 0.771 1.00 31.33 C ATOM 0 HA PRO A 251 -8.928 -3.784 3.671 1.00 33.23 H new ATOM 0 HB2 PRO A 251 -11.637 -4.370 3.610 1.00 3.21 H new ATOM 0 HB3 PRO A 251 -10.986 -2.958 2.804 1.00 3.21 H new ATOM 0 HG2 PRO A 251 -11.755 -5.616 1.642 1.00 70.12 H new ATOM 0 HG3 PRO A 251 -11.989 -4.011 0.978 1.00 70.12 H new ATOM 0 HD2 PRO A 251 -9.980 -5.637 0.122 1.00 31.33 H new ATOM 0 HD3 PRO A 251 -9.810 -3.893 0.137 1.00 31.33 H new ATOM 1325 N ALA A 252 -9.377 -5.628 5.297 1.00 54.12 N ATOM 1326 CA ALA A 252 -9.378 -6.755 6.221 1.00 64.34 C ATOM 1327 C ALA A 252 -10.649 -7.539 6.092 1.00 60.14 C ATOM 1328 O ALA A 252 -10.642 -8.774 6.045 1.00 61.42 O ATOM 1329 CB ALA A 252 -9.223 -6.281 7.632 1.00 44.41 C ATOM 0 H ALA A 252 -9.235 -4.721 5.742 1.00 54.12 H new ATOM 0 HA ALA A 252 -8.535 -7.398 5.968 1.00 64.34 H new ATOM 0 HB1 ALA A 252 -9.226 -7.138 8.306 1.00 44.41 H new ATOM 0 HB2 ALA A 252 -8.281 -5.743 7.734 1.00 44.41 H new ATOM 0 HB3 ALA A 252 -10.049 -5.617 7.886 1.00 44.41 H new ATOM 1335 N ASN A 253 -11.726 -6.829 6.026 1.00 12.14 N ATOM 1336 CA ASN A 253 -13.011 -7.436 5.847 1.00 74.43 C ATOM 1337 C ASN A 253 -13.363 -7.376 4.369 1.00 11.00 C ATOM 1338 O ASN A 253 -13.990 -6.421 3.890 1.00 64.33 O ATOM 1339 CB ASN A 253 -14.092 -6.755 6.720 1.00 53.43 C ATOM 1340 CG ASN A 253 -15.450 -7.462 6.699 1.00 22.30 C ATOM 1341 OD1 ASN A 253 -15.838 -8.094 5.720 1.00 62.40 O ATOM 1342 ND2 ASN A 253 -16.169 -7.365 7.779 1.00 3.32 N ATOM 0 H ASN A 253 -11.744 -5.811 6.094 1.00 12.14 H new ATOM 0 HA ASN A 253 -12.973 -8.476 6.173 1.00 74.43 H new ATOM 0 HB2 ASN A 253 -13.735 -6.707 7.749 1.00 53.43 H new ATOM 0 HB3 ASN A 253 -14.224 -5.728 6.380 1.00 53.43 H new ATOM 0 HD21 ASN A 253 -17.080 -7.821 7.828 1.00 3.32 H new ATOM 0 HD22 ASN A 253 -15.821 -6.833 8.577 1.00 3.32 H new ATOM 1348 N GLN A 254 -12.856 -8.344 3.645 1.00 20.31 N ATOM 1349 CA GLN A 254 -13.094 -8.461 2.202 1.00 25.41 C ATOM 1350 C GLN A 254 -14.535 -8.782 1.869 1.00 41.24 C ATOM 1351 O GLN A 254 -15.027 -9.878 2.173 1.00 40.43 O ATOM 1352 CB GLN A 254 -12.232 -9.521 1.565 1.00 13.14 C ATOM 1353 CG GLN A 254 -10.738 -9.255 1.577 1.00 22.51 C ATOM 1354 CD GLN A 254 -9.941 -10.333 0.847 1.00 71.35 C ATOM 1355 OE1 GLN A 254 -8.896 -10.057 0.266 1.00 14.14 O ATOM 1356 NE2 GLN A 254 -10.412 -11.559 0.879 1.00 21.32 N ATOM 0 H GLN A 254 -12.264 -9.081 4.028 1.00 20.31 H new ATOM 0 HA GLN A 254 -12.838 -7.480 1.802 1.00 25.41 H new ATOM 0 HB2 GLN A 254 -12.417 -10.467 2.074 1.00 13.14 H new ATOM 0 HB3 GLN A 254 -12.551 -9.648 0.530 1.00 13.14 H new ATOM 0 HG2 GLN A 254 -10.542 -8.288 1.114 1.00 22.51 H new ATOM 0 HG3 GLN A 254 -10.393 -9.190 2.609 1.00 22.51 H new ATOM 0 HE21 GLN A 254 -11.284 -11.758 1.370 1.00 21.32 H new ATOM 0 HE22 GLN A 254 -9.906 -12.312 0.413 1.00 21.32 H new ATOM 1364 N ARG A 255 -15.190 -7.862 1.231 1.00 3.11 N ATOM 1365 CA ARG A 255 -16.552 -8.029 0.790 1.00 74.54 C ATOM 1366 C ARG A 255 -16.729 -7.279 -0.496 1.00 63.20 C ATOM 1367 O ARG A 255 -16.710 -7.894 -1.567 1.00 37.45 O ATOM 1368 CB ARG A 255 -17.557 -7.508 1.817 1.00 52.40 C ATOM 1369 CG ARG A 255 -17.614 -8.266 3.129 1.00 43.00 C ATOM 1370 CD ARG A 255 -18.708 -7.726 4.038 1.00 62.32 C ATOM 1371 NE ARG A 255 -20.043 -7.876 3.438 1.00 2.45 N ATOM 1372 CZ ARG A 255 -21.187 -7.403 3.957 1.00 72.11 C ATOM 1373 NH1 ARG A 255 -21.179 -6.723 5.094 1.00 2.25 N ATOM 1374 NH2 ARG A 255 -22.331 -7.612 3.323 1.00 5.40 N ATOM 1375 OXT ARG A 255 -16.837 -6.056 -0.448 1.00 37.45 O ATOM 0 H ARG A 255 -14.790 -6.954 0.995 1.00 3.11 H new ATOM 0 HA ARG A 255 -16.741 -9.094 0.656 1.00 74.54 H new ATOM 0 HB2 ARG A 255 -17.321 -6.466 2.031 1.00 52.40 H new ATOM 0 HB3 ARG A 255 -18.549 -7.524 1.367 1.00 52.40 H new ATOM 0 HG2 ARG A 255 -17.792 -9.323 2.932 1.00 43.00 H new ATOM 0 HG3 ARG A 255 -16.651 -8.194 3.634 1.00 43.00 H new ATOM 0 HD2 ARG A 255 -18.678 -8.250 4.993 1.00 62.32 H new ATOM 0 HD3 ARG A 255 -18.520 -6.673 4.247 1.00 62.32 H new ATOM 0 HE ARG A 255 -20.104 -8.381 2.554 1.00 2.45 H new ATOM 0 HH11 ARG A 255 -20.299 -6.555 5.582 1.00 2.25 H new ATOM 0 HH12 ARG A 255 -22.053 -6.367 5.482 1.00 2.25 H new ATOM 0 HH21 ARG A 255 -22.340 -8.130 2.445 1.00 5.40 H new ATOM 0 HH22 ARG A 255 -23.203 -7.255 3.713 1.00 5.40 H new TER 1387 ARG A 255