USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1820 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 165 LYS NZ :NH3+ -103:sc= 0.513 (180deg=-0.178) USER MOD Set 1.2: A 183 HIS : no HD1:sc=-0.00647 X(o=0.51,f=0.22) USER MOD Set 2.1: A 138 HIS : no HE2:sc= 1.02 K(o=0.98,f=-5.2!) USER MOD Set 2.2: A 205 HIS : no HD1:sc= -0.0377 K(o=0.98,f=0.14) USER MOD Set 3.1: A 101 GLN : amide:sc= 0.743 K(o=2,f=-2.9) USER MOD Set 3.2: A 104 SER OG : rot 101:sc= 1.22 USER MOD Set 4.1: A 102 SER OG : rot -76:sc= 0.292 USER MOD Set 4.2: A 103 HIS : no HE2:sc= 0.0419 K(o=2,f=-5.2) USER MOD Set 4.3: A 232 GLN : amide:sc= 1.65 K(o=2,f=-4.2!) USER MOD Set 5.1: A 99 TYR OH : rot -28:sc= 1.68 USER MOD Set 5.2: A 155 THR OG1 : rot 150:sc= 0.409 USER MOD Set 6.1: A 70 ASN : amide:sc= 0.266 K(o=1.8,f=-2.7!) USER MOD Set 6.2: A 254 LYS NZ :NH3+ 142:sc= 1.53 (180deg=1.13) USER MOD Set 7.1: A 65 THR OG1 : rot -53:sc= 1.23 USER MOD Set 7.2: A 100 LYS NZ :NH3+ -170:sc= 0.815 (180deg=0.00306) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 HIS : no HE2:sc= 0.154 K(o=0.15,f=-1) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.0026) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -2.25 X(o=-2.2,f=-2.4) USER MOD Single : A 39 SER OG : rot 120:sc= -0.272 USER MOD Single : A 42 LYS NZ :NH3+ 159:sc= 1.01 (180deg=0.65) USER MOD Single : A 43 ASN : amide:sc= -0.667 K(o=-0.67,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 161:sc= 1.29 (180deg=1.08) USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= 1.25 (180deg=0.449) USER MOD Single : A 51 GLN : amide:sc= -0.27 K(o=-0.27,f=-1.5) USER MOD Single : A 55 LYS NZ :NH3+ 153:sc= 1.41 (180deg=0.763) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 57 TYR OH : rot -22:sc= 0.85 USER MOD Single : A 59 ASN : amide:sc= 0.48 X(o=0.48,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0.431 K(o=0.43,f=-0.59) USER MOD Single : A 67 LYS NZ :NH3+ -163:sc= 0.472 (180deg=0.0303) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 151:sc= 1.17 (180deg=0.291) USER MOD Single : A 74 SER OG : rot -102:sc= 0.0283 USER MOD Single : A 81 GLN : amide:sc= -0.161 X(o=-0.16,f=0) USER MOD Single : A 87 GLN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 90 THR OG1 : rot -150:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0.924 K(o=0.92,f=-3!) USER MOD Single : A 107 THR OG1 : rot -176:sc= 1.47 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 THR OG1 : rot -165:sc= 1.23 USER MOD Single : A 113 GLN : amide:sc= -0.0986 K(o=-0.099,f=-0.62) USER MOD Single : A 115 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.4!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HE2:sc= 0.72 K(o=0.72,f=-2.6!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -139:sc= 0.849 (180deg=-0.0572) USER MOD Single : A 123 MET CE :methyl 170:sc= -0.0443 (180deg=-0.207) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -1.01 K(o=-1,f=-0.031) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 174:sc= 0.0529 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.61 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= -0.0216 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.13) USER MOD Single : A 176 GLN : amide:sc= 0.245 K(o=0.24,f=-5.1!) USER MOD Single : A 178 ASN : amide:sc= -2.19 K(o=-2.2,f=-0.99) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.802 X(o=-0.8,f=-0.59) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot -173:sc= 0.867 USER MOD Single : A 215 ASN : amide:sc= -0.638 K(o=-0.64,f=-3.6!) USER MOD Single : A 216 GLN : amide:sc= -0.549 K(o=-0.55,f=-6.1!) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 15:sc= 0 USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot 180:sc=-0.00533 USER MOD Single : A 244 ASN : amide:sc=-0.00216 X(o=-0.0022,f=0) USER MOD Single : A 248 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-2.6) USER MOD Single : A 255 GLN : amide:sc= 0.765 K(o=0.77,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 2.493 -13.122 18.922 1.00 2.85 N ATOM 2 CA ALA A 14 2.367 -12.005 17.988 1.00 2.19 C ATOM 3 C ALA A 14 0.896 -11.620 17.799 1.00 1.97 C ATOM 4 O ALA A 14 0.013 -12.478 17.831 1.00 2.40 O ATOM 5 CB ALA A 14 3.010 -12.361 16.637 1.00 2.04 C ATOM 0 HA ALA A 14 2.893 -11.147 18.406 1.00 2.19 H new ATOM 0 HB1 ALA A 14 2.908 -11.519 15.952 1.00 2.04 H new ATOM 0 HB2 ALA A 14 4.067 -12.583 16.784 1.00 2.04 H new ATOM 0 HB3 ALA A 14 2.511 -13.234 16.216 1.00 2.04 H new ATOM 11 N GLY A 15 0.645 -10.339 17.512 1.00 1.65 N ATOM 12 CA GLY A 15 -0.688 -9.843 17.143 1.00 1.90 C ATOM 13 C GLY A 15 -1.219 -10.395 15.810 1.00 1.53 C ATOM 14 O GLY A 15 -2.368 -10.153 15.463 1.00 1.82 O ATOM 0 H GLY A 15 1.362 -9.613 17.529 1.00 1.65 H new ATOM 0 HA2 GLY A 15 -1.391 -10.100 17.935 1.00 1.90 H new ATOM 0 HA3 GLY A 15 -0.656 -8.755 17.086 1.00 1.90 H new ATOM 18 N LEU A 16 -0.404 -11.126 15.037 1.00 1.14 N ATOM 19 CA LEU A 16 -0.772 -11.720 13.752 1.00 1.11 C ATOM 20 C LEU A 16 -1.862 -12.787 13.887 1.00 1.00 C ATOM 21 O LEU A 16 -2.889 -12.687 13.222 1.00 1.08 O ATOM 22 CB LEU A 16 0.509 -12.334 13.144 1.00 1.38 C ATOM 23 CG LEU A 16 1.628 -11.315 12.847 1.00 1.29 C ATOM 24 CD1 LEU A 16 2.998 -11.983 12.817 1.00 1.70 C ATOM 25 CD2 LEU A 16 1.399 -10.619 11.514 1.00 1.65 C ATOM 0 H LEU A 16 0.561 -11.324 15.301 1.00 1.14 H new ATOM 0 HA LEU A 16 -1.187 -10.946 13.107 1.00 1.11 H new ATOM 0 HB2 LEU A 16 0.895 -13.089 13.829 1.00 1.38 H new ATOM 0 HB3 LEU A 16 0.247 -12.847 12.219 1.00 1.38 H new ATOM 0 HG LEU A 16 1.602 -10.581 13.652 1.00 1.29 H new ATOM 0 HD11 LEU A 16 3.763 -11.236 12.605 1.00 1.70 H new ATOM 0 HD12 LEU A 16 3.199 -12.444 13.784 1.00 1.70 H new ATOM 0 HD13 LEU A 16 3.013 -12.748 12.040 1.00 1.70 H new ATOM 0 HD21 LEU A 16 2.204 -9.907 11.332 1.00 1.65 H new ATOM 0 HD22 LEU A 16 1.383 -11.360 10.715 1.00 1.65 H new ATOM 0 HD23 LEU A 16 0.446 -10.091 11.538 1.00 1.65 H new ATOM 37 N ALA A 17 -1.641 -13.785 14.748 1.00 0.99 N ATOM 38 CA ALA A 17 -2.626 -14.843 14.966 1.00 1.12 C ATOM 39 C ALA A 17 -3.917 -14.280 15.608 1.00 1.26 C ATOM 40 O ALA A 17 -5.012 -14.648 15.193 1.00 1.45 O ATOM 41 CB ALA A 17 -1.989 -15.959 15.795 1.00 1.24 C ATOM 0 H ALA A 17 -0.790 -13.880 15.303 1.00 0.99 H new ATOM 0 HA ALA A 17 -2.930 -15.267 14.009 1.00 1.12 H new ATOM 0 HB1 ALA A 17 -2.719 -16.751 15.961 1.00 1.24 H new ATOM 0 HB2 ALA A 17 -1.129 -16.364 15.261 1.00 1.24 H new ATOM 0 HB3 ALA A 17 -1.664 -15.559 16.755 1.00 1.24 H new ATOM 47 N ASP A 18 -3.786 -13.332 16.545 1.00 1.29 N ATOM 48 CA ASP A 18 -4.878 -12.596 17.217 1.00 1.61 C ATOM 49 C ASP A 18 -5.812 -11.900 16.201 1.00 1.62 C ATOM 50 O ASP A 18 -7.025 -12.098 16.243 1.00 1.87 O ATOM 51 CB ASP A 18 -4.178 -11.634 18.210 1.00 1.79 C ATOM 52 CG ASP A 18 -4.996 -10.501 18.850 1.00 2.79 C ATOM 53 OD1 ASP A 18 -5.321 -9.533 18.123 1.00 4.18 O ATOM 54 OD2 ASP A 18 -5.099 -10.448 20.103 1.00 3.11 O ATOM 0 H ASP A 18 -2.867 -13.038 16.876 1.00 1.29 H new ATOM 0 HA ASP A 18 -5.554 -13.257 17.760 1.00 1.61 H new ATOM 0 HB2 ASP A 18 -3.764 -12.238 19.017 1.00 1.79 H new ATOM 0 HB3 ASP A 18 -3.336 -11.178 17.689 1.00 1.79 H new ATOM 59 N ALA A 19 -5.246 -11.220 15.197 1.00 1.43 N ATOM 60 CA ALA A 19 -5.992 -10.582 14.111 1.00 1.48 C ATOM 61 C ALA A 19 -6.652 -11.549 13.101 1.00 1.32 C ATOM 62 O ALA A 19 -7.410 -11.099 12.235 1.00 1.54 O ATOM 63 CB ALA A 19 -5.029 -9.614 13.405 1.00 1.51 C ATOM 0 H ALA A 19 -4.237 -11.097 15.117 1.00 1.43 H new ATOM 0 HA ALA A 19 -6.842 -10.065 14.555 1.00 1.48 H new ATOM 0 HB1 ALA A 19 -5.549 -9.117 12.586 1.00 1.51 H new ATOM 0 HB2 ALA A 19 -4.676 -8.868 14.117 1.00 1.51 H new ATOM 0 HB3 ALA A 19 -4.179 -10.170 13.010 1.00 1.51 H new ATOM 69 N LEU A 20 -6.339 -12.849 13.156 1.00 1.11 N ATOM 70 CA LEU A 20 -6.862 -13.889 12.255 1.00 1.06 C ATOM 71 C LEU A 20 -7.865 -14.829 12.944 1.00 1.25 C ATOM 72 O LEU A 20 -8.746 -15.365 12.271 1.00 1.35 O ATOM 73 CB LEU A 20 -5.676 -14.670 11.645 1.00 0.97 C ATOM 74 CG LEU A 20 -5.090 -14.137 10.322 1.00 0.83 C ATOM 75 CD1 LEU A 20 -5.968 -14.523 9.135 1.00 1.12 C ATOM 76 CD2 LEU A 20 -4.899 -12.621 10.263 1.00 1.03 C ATOM 0 H LEU A 20 -5.693 -13.221 13.852 1.00 1.11 H new ATOM 0 HA LEU A 20 -7.424 -13.399 11.460 1.00 1.06 H new ATOM 0 HB2 LEU A 20 -4.874 -14.698 12.383 1.00 0.97 H new ATOM 0 HB3 LEU A 20 -5.996 -15.699 11.483 1.00 0.97 H new ATOM 0 HG LEU A 20 -4.106 -14.603 10.273 1.00 0.83 H new ATOM 0 HD11 LEU A 20 -5.530 -14.133 8.216 1.00 1.12 H new ATOM 0 HD12 LEU A 20 -6.038 -15.609 9.072 1.00 1.12 H new ATOM 0 HD13 LEU A 20 -6.965 -14.103 9.268 1.00 1.12 H new ATOM 0 HD21 LEU A 20 -4.483 -12.344 9.294 1.00 1.03 H new ATOM 0 HD22 LEU A 20 -5.861 -12.127 10.399 1.00 1.03 H new ATOM 0 HD23 LEU A 20 -4.217 -12.309 11.054 1.00 1.03 H new ATOM 88 N THR A 21 -7.763 -15.027 14.261 1.00 1.37 N ATOM 89 CA THR A 21 -8.753 -15.780 15.052 1.00 1.63 C ATOM 90 C THR A 21 -9.956 -14.932 15.474 1.00 1.84 C ATOM 91 O THR A 21 -11.028 -15.490 15.714 1.00 2.10 O ATOM 92 CB THR A 21 -8.119 -16.423 16.294 1.00 1.81 C ATOM 93 OG1 THR A 21 -7.485 -15.451 17.086 1.00 1.90 O ATOM 94 CG2 THR A 21 -7.073 -17.478 15.933 1.00 1.79 C ATOM 0 H THR A 21 -6.987 -14.668 14.817 1.00 1.37 H new ATOM 0 HA THR A 21 -9.116 -16.564 14.387 1.00 1.63 H new ATOM 0 HB THR A 21 -8.935 -16.898 16.838 1.00 1.81 H new ATOM 0 HG1 THR A 21 -7.088 -15.879 17.873 1.00 1.90 H new ATOM 0 HG21 THR A 21 -6.655 -17.903 16.846 1.00 1.79 H new ATOM 0 HG22 THR A 21 -7.541 -18.269 15.346 1.00 1.79 H new ATOM 0 HG23 THR A 21 -6.277 -17.016 15.349 1.00 1.79 H new ATOM 102 N ALA A 22 -9.816 -13.603 15.539 1.00 1.90 N ATOM 103 CA ALA A 22 -10.873 -12.680 15.934 1.00 2.21 C ATOM 104 C ALA A 22 -10.739 -11.301 15.250 1.00 2.18 C ATOM 105 O ALA A 22 -9.659 -10.920 14.788 1.00 2.36 O ATOM 106 CB ALA A 22 -10.799 -12.531 17.463 1.00 2.69 C ATOM 0 H ALA A 22 -8.940 -13.133 15.311 1.00 1.90 H new ATOM 0 HA ALA A 22 -11.837 -13.079 15.619 1.00 2.21 H new ATOM 0 HB1 ALA A 22 -11.577 -11.846 17.800 1.00 2.69 H new ATOM 0 HB2 ALA A 22 -10.946 -13.504 17.931 1.00 2.69 H new ATOM 0 HB3 ALA A 22 -9.822 -12.137 17.743 1.00 2.69 H new ATOM 112 N PRO A 23 -11.835 -10.524 15.158 1.00 2.50 N ATOM 113 CA PRO A 23 -11.763 -9.112 14.810 1.00 2.84 C ATOM 114 C PRO A 23 -11.201 -8.317 15.995 1.00 2.51 C ATOM 115 O PRO A 23 -11.212 -8.765 17.140 1.00 2.47 O ATOM 116 CB PRO A 23 -13.193 -8.692 14.488 1.00 3.56 C ATOM 117 CG PRO A 23 -13.980 -9.558 15.464 1.00 3.55 C ATOM 118 CD PRO A 23 -13.211 -10.885 15.456 1.00 3.01 C ATOM 0 HA PRO A 23 -11.105 -8.925 13.961 1.00 2.84 H new ATOM 0 HB2 PRO A 23 -13.358 -7.628 14.656 1.00 3.56 H new ATOM 0 HB3 PRO A 23 -13.458 -8.895 13.451 1.00 3.56 H new ATOM 0 HG2 PRO A 23 -14.010 -9.116 16.460 1.00 3.55 H new ATOM 0 HG3 PRO A 23 -15.013 -9.690 15.142 1.00 3.55 H new ATOM 0 HD2 PRO A 23 -13.286 -11.390 16.419 1.00 3.01 H new ATOM 0 HD3 PRO A 23 -13.611 -11.568 14.706 1.00 3.01 H new ATOM 126 N LEU A 24 -10.756 -7.096 15.710 1.00 2.71 N ATOM 127 CA LEU A 24 -9.990 -6.291 16.674 1.00 2.54 C ATOM 128 C LEU A 24 -10.841 -5.328 17.515 1.00 2.63 C ATOM 129 O LEU A 24 -10.615 -5.189 18.715 1.00 3.61 O ATOM 130 CB LEU A 24 -8.851 -5.539 15.946 1.00 2.77 C ATOM 131 CG LEU A 24 -7.434 -6.123 16.095 1.00 2.19 C ATOM 132 CD1 LEU A 24 -7.090 -6.417 17.548 1.00 2.18 C ATOM 133 CD2 LEU A 24 -7.199 -7.390 15.285 1.00 2.40 C ATOM 0 H LEU A 24 -10.911 -6.634 14.814 1.00 2.71 H new ATOM 0 HA LEU A 24 -9.569 -6.994 17.393 1.00 2.54 H new ATOM 0 HB2 LEU A 24 -9.093 -5.499 14.884 1.00 2.77 H new ATOM 0 HB3 LEU A 24 -8.836 -4.511 16.308 1.00 2.77 H new ATOM 0 HG LEU A 24 -6.782 -5.343 15.702 1.00 2.19 H new ATOM 0 HD11 LEU A 24 -6.082 -6.827 17.607 1.00 2.18 H new ATOM 0 HD12 LEU A 24 -7.141 -5.495 18.128 1.00 2.18 H new ATOM 0 HD13 LEU A 24 -7.800 -7.139 17.951 1.00 2.18 H new ATOM 0 HD21 LEU A 24 -6.179 -7.739 15.443 1.00 2.40 H new ATOM 0 HD22 LEU A 24 -7.900 -8.161 15.604 1.00 2.40 H new ATOM 0 HD23 LEU A 24 -7.350 -7.178 14.226 1.00 2.40 H new ATOM 145 N ASP A 25 -11.798 -4.651 16.879 1.00 2.34 N ATOM 146 CA ASP A 25 -12.703 -3.668 17.475 1.00 2.47 C ATOM 147 C ASP A 25 -14.005 -3.622 16.661 1.00 2.53 C ATOM 148 O ASP A 25 -14.032 -4.062 15.513 1.00 2.88 O ATOM 149 CB ASP A 25 -12.052 -2.272 17.487 1.00 2.83 C ATOM 150 CG ASP A 25 -10.952 -2.157 18.539 1.00 3.72 C ATOM 151 OD1 ASP A 25 -11.303 -1.980 19.728 1.00 3.89 O ATOM 152 OD2 ASP A 25 -9.754 -2.241 18.193 1.00 4.98 O ATOM 0 H ASP A 25 -11.972 -4.781 15.882 1.00 2.34 H new ATOM 0 HA ASP A 25 -12.917 -3.960 18.503 1.00 2.47 H new ATOM 0 HB2 ASP A 25 -11.635 -2.059 16.503 1.00 2.83 H new ATOM 0 HB3 ASP A 25 -12.816 -1.519 17.679 1.00 2.83 H new ATOM 157 N HIS A 26 -15.076 -3.028 17.201 1.00 2.94 N ATOM 158 CA HIS A 26 -16.431 -3.117 16.617 1.00 3.47 C ATOM 159 C HIS A 26 -17.056 -1.788 16.145 1.00 3.86 C ATOM 160 O HIS A 26 -17.986 -1.800 15.340 1.00 4.75 O ATOM 161 CB HIS A 26 -17.306 -3.748 17.709 1.00 4.27 C ATOM 162 CG HIS A 26 -18.631 -4.346 17.285 1.00 4.96 C ATOM 163 ND1 HIS A 26 -19.239 -4.265 16.051 1.00 5.24 N ATOM 164 CD2 HIS A 26 -19.447 -5.111 18.077 1.00 6.14 C ATOM 165 CE1 HIS A 26 -20.372 -4.987 16.087 1.00 6.27 C ATOM 166 NE2 HIS A 26 -20.556 -5.503 17.316 1.00 6.81 N ATOM 0 H HIS A 26 -15.034 -2.471 18.055 1.00 2.94 H new ATOM 0 HA HIS A 26 -16.364 -3.702 15.700 1.00 3.47 H new ATOM 0 HB2 HIS A 26 -16.724 -4.531 18.196 1.00 4.27 H new ATOM 0 HB3 HIS A 26 -17.507 -2.985 18.462 1.00 4.27 H new ATOM 0 HD1 HIS A 26 -18.888 -3.745 15.246 1.00 5.24 H new ATOM 0 HD2 HIS A 26 -19.266 -5.368 19.110 1.00 6.14 H new ATOM 0 HE1 HIS A 26 -21.039 -5.132 15.250 1.00 6.27 H new ATOM 174 N LYS A 27 -16.567 -0.647 16.650 1.00 3.73 N ATOM 175 CA LYS A 27 -17.225 0.653 16.489 1.00 4.27 C ATOM 176 C LYS A 27 -17.131 1.292 15.113 1.00 4.06 C ATOM 177 O LYS A 27 -18.150 1.529 14.475 1.00 4.86 O ATOM 178 CB LYS A 27 -16.771 1.633 17.598 1.00 5.14 C ATOM 179 CG LYS A 27 -17.893 1.877 18.599 1.00 5.79 C ATOM 180 CD LYS A 27 -19.016 2.768 18.037 1.00 6.57 C ATOM 181 CE LYS A 27 -20.035 3.066 19.140 1.00 7.53 C ATOM 182 NZ LYS A 27 -21.092 4.000 18.679 1.00 8.61 N ATOM 0 H LYS A 27 -15.699 -0.602 17.184 1.00 3.73 H new ATOM 0 HA LYS A 27 -18.287 0.433 16.593 1.00 4.27 H new ATOM 0 HB2 LYS A 27 -15.900 1.228 18.113 1.00 5.14 H new ATOM 0 HB3 LYS A 27 -16.465 2.579 17.151 1.00 5.14 H new ATOM 0 HG2 LYS A 27 -18.315 0.919 18.905 1.00 5.79 H new ATOM 0 HG3 LYS A 27 -17.480 2.343 19.493 1.00 5.79 H new ATOM 0 HD2 LYS A 27 -18.598 3.699 17.653 1.00 6.57 H new ATOM 0 HD3 LYS A 27 -19.506 2.269 17.201 1.00 6.57 H new ATOM 0 HE2 LYS A 27 -20.493 2.134 19.472 1.00 7.53 H new ATOM 0 HE3 LYS A 27 -19.523 3.494 20.002 1.00 7.53 H new ATOM 0 HZ1 LYS A 27 -21.762 4.176 19.455 1.00 8.61 H new ATOM 0 HZ2 LYS A 27 -20.658 4.898 18.386 1.00 8.61 H new ATOM 0 HZ3 LYS A 27 -21.598 3.581 17.873 1.00 8.61 H new ATOM 196 N ASP A 28 -15.906 1.676 14.770 1.00 3.95 N ATOM 197 CA ASP A 28 -15.532 2.475 13.577 1.00 4.90 C ATOM 198 C ASP A 28 -14.028 2.807 13.610 1.00 4.31 C ATOM 199 O ASP A 28 -13.244 2.268 12.838 1.00 5.51 O ATOM 200 CB ASP A 28 -16.298 3.821 13.516 1.00 6.42 C ATOM 201 CG ASP A 28 -17.585 3.806 12.689 1.00 8.25 C ATOM 202 OD1 ASP A 28 -17.625 3.127 11.642 1.00 9.02 O ATOM 203 OD2 ASP A 28 -18.536 4.520 13.087 1.00 9.39 O ATOM 0 H ASP A 28 -15.094 1.432 15.338 1.00 3.95 H new ATOM 0 HA ASP A 28 -15.787 1.871 12.706 1.00 4.90 H new ATOM 0 HB2 ASP A 28 -16.543 4.127 14.533 1.00 6.42 H new ATOM 0 HB3 ASP A 28 -15.632 4.581 13.107 1.00 6.42 H new ATOM 208 N LYS A 29 -13.611 3.702 14.525 1.00 3.49 N ATOM 209 CA LYS A 29 -12.217 4.173 14.742 1.00 3.85 C ATOM 210 C LYS A 29 -11.479 4.681 13.482 1.00 3.79 C ATOM 211 O LYS A 29 -10.254 4.769 13.450 1.00 4.83 O ATOM 212 CB LYS A 29 -11.415 3.121 15.534 1.00 4.71 C ATOM 213 CG LYS A 29 -12.107 2.611 16.815 1.00 4.34 C ATOM 214 CD LYS A 29 -12.525 3.741 17.771 1.00 4.22 C ATOM 215 CE LYS A 29 -13.133 3.137 19.048 1.00 5.06 C ATOM 216 NZ LYS A 29 -13.308 4.128 20.137 1.00 5.36 N ATOM 0 H LYS A 29 -14.266 4.143 15.170 1.00 3.49 H new ATOM 0 HA LYS A 29 -12.298 5.077 15.345 1.00 3.85 H new ATOM 0 HB2 LYS A 29 -11.215 2.270 14.882 1.00 4.71 H new ATOM 0 HB3 LYS A 29 -10.450 3.549 15.805 1.00 4.71 H new ATOM 0 HG2 LYS A 29 -12.989 2.034 16.538 1.00 4.34 H new ATOM 0 HG3 LYS A 29 -11.433 1.932 17.338 1.00 4.34 H new ATOM 0 HD2 LYS A 29 -11.661 4.356 18.023 1.00 4.22 H new ATOM 0 HD3 LYS A 29 -13.250 4.393 17.284 1.00 4.22 H new ATOM 0 HE2 LYS A 29 -14.100 2.696 18.808 1.00 5.06 H new ATOM 0 HE3 LYS A 29 -12.492 2.329 19.401 1.00 5.06 H new ATOM 0 HZ1 LYS A 29 -13.721 3.660 20.969 1.00 5.36 H new ATOM 0 HZ2 LYS A 29 -12.384 4.532 20.390 1.00 5.36 H new ATOM 0 HZ3 LYS A 29 -13.942 4.888 19.817 1.00 5.36 H new ATOM 230 N GLY A 30 -12.236 5.030 12.446 1.00 3.44 N ATOM 231 CA GLY A 30 -11.772 5.447 11.110 1.00 3.48 C ATOM 232 C GLY A 30 -11.140 4.350 10.241 1.00 3.19 C ATOM 233 O GLY A 30 -11.259 4.393 9.016 1.00 4.57 O ATOM 0 H GLY A 30 -13.254 5.032 12.512 1.00 3.44 H new ATOM 0 HA2 GLY A 30 -12.619 5.868 10.569 1.00 3.48 H new ATOM 0 HA3 GLY A 30 -11.044 6.248 11.235 1.00 3.48 H new ATOM 237 N LEU A 31 -10.476 3.375 10.866 1.00 1.89 N ATOM 238 CA LEU A 31 -9.865 2.214 10.243 1.00 1.47 C ATOM 239 C LEU A 31 -9.883 1.015 11.206 1.00 1.18 C ATOM 240 O LEU A 31 -9.186 1.021 12.218 1.00 1.39 O ATOM 241 CB LEU A 31 -8.421 2.599 9.898 1.00 1.63 C ATOM 242 CG LEU A 31 -7.712 1.455 9.153 1.00 1.70 C ATOM 243 CD1 LEU A 31 -7.553 1.831 7.693 1.00 1.92 C ATOM 244 CD2 LEU A 31 -6.362 1.164 9.780 1.00 2.27 C ATOM 0 H LEU A 31 -10.347 3.381 11.878 1.00 1.89 H new ATOM 0 HA LEU A 31 -10.414 1.922 9.348 1.00 1.47 H new ATOM 0 HB2 LEU A 31 -8.417 3.498 9.281 1.00 1.63 H new ATOM 0 HB3 LEU A 31 -7.876 2.837 10.811 1.00 1.63 H new ATOM 0 HG LEU A 31 -8.316 0.551 9.227 1.00 1.70 H new ATOM 0 HD11 LEU A 31 -7.051 1.023 7.162 1.00 1.92 H new ATOM 0 HD12 LEU A 31 -8.535 2.000 7.252 1.00 1.92 H new ATOM 0 HD13 LEU A 31 -6.958 2.741 7.614 1.00 1.92 H new ATOM 0 HD21 LEU A 31 -5.877 0.352 9.239 1.00 2.27 H new ATOM 0 HD22 LEU A 31 -5.738 2.056 9.731 1.00 2.27 H new ATOM 0 HD23 LEU A 31 -6.500 0.874 10.822 1.00 2.27 H new ATOM 256 N GLN A 32 -10.630 -0.036 10.867 1.00 1.22 N ATOM 257 CA GLN A 32 -10.634 -1.294 11.641 1.00 1.34 C ATOM 258 C GLN A 32 -9.972 -2.472 10.929 1.00 1.11 C ATOM 259 O GLN A 32 -9.661 -3.481 11.558 1.00 1.24 O ATOM 260 CB GLN A 32 -12.042 -1.756 12.007 1.00 2.03 C ATOM 261 CG GLN A 32 -12.997 -0.697 12.556 1.00 2.43 C ATOM 262 CD GLN A 32 -14.188 -1.420 13.158 1.00 3.31 C ATOM 263 OE1 GLN A 32 -14.937 -2.103 12.480 1.00 4.73 O ATOM 264 NE2 GLN A 32 -14.284 -1.466 14.468 1.00 3.03 N ATOM 0 H GLN A 32 -11.248 -0.048 10.055 1.00 1.22 H new ATOM 0 HA GLN A 32 -10.059 -1.031 12.529 1.00 1.34 H new ATOM 0 HB2 GLN A 32 -12.497 -2.195 11.119 1.00 2.03 H new ATOM 0 HB3 GLN A 32 -11.956 -2.552 12.747 1.00 2.03 H new ATOM 0 HG2 GLN A 32 -12.499 -0.086 13.309 1.00 2.43 H new ATOM 0 HG3 GLN A 32 -13.319 -0.024 11.762 1.00 2.43 H new ATOM 0 HE21 GLN A 32 -13.663 -0.899 15.045 1.00 3.03 H new ATOM 0 HE22 GLN A 32 -14.980 -2.069 14.908 1.00 3.03 H new ATOM 273 N SER A 33 -9.813 -2.389 9.617 1.00 1.02 N ATOM 274 CA SER A 33 -9.340 -3.479 8.780 1.00 1.05 C ATOM 275 C SER A 33 -8.806 -2.935 7.457 1.00 1.09 C ATOM 276 O SER A 33 -9.003 -1.764 7.126 1.00 1.15 O ATOM 277 CB SER A 33 -10.465 -4.498 8.560 1.00 1.24 C ATOM 278 OG SER A 33 -11.550 -3.940 7.851 1.00 1.62 O ATOM 0 H SER A 33 -10.015 -1.538 9.092 1.00 1.02 H new ATOM 0 HA SER A 33 -8.519 -3.990 9.282 1.00 1.05 H new ATOM 0 HB2 SER A 33 -10.076 -5.356 8.011 1.00 1.24 H new ATOM 0 HB3 SER A 33 -10.813 -4.868 9.524 1.00 1.24 H new ATOM 0 HG SER A 33 -12.245 -4.620 7.729 1.00 1.62 H new ATOM 284 N LEU A 34 -8.094 -3.783 6.719 1.00 1.20 N ATOM 285 CA LEU A 34 -7.707 -3.529 5.339 1.00 1.20 C ATOM 286 C LEU A 34 -8.635 -4.339 4.431 1.00 1.10 C ATOM 287 O LEU A 34 -8.845 -5.530 4.665 1.00 1.09 O ATOM 288 CB LEU A 34 -6.221 -3.859 5.152 1.00 1.29 C ATOM 289 CG LEU A 34 -5.529 -2.984 4.095 1.00 1.22 C ATOM 290 CD1 LEU A 34 -4.057 -3.336 4.104 1.00 1.96 C ATOM 291 CD2 LEU A 34 -6.018 -3.175 2.660 1.00 2.21 C ATOM 0 H LEU A 34 -7.765 -4.682 7.072 1.00 1.20 H new ATOM 0 HA LEU A 34 -7.818 -2.478 5.073 1.00 1.20 H new ATOM 0 HB2 LEU A 34 -5.707 -3.738 6.106 1.00 1.29 H new ATOM 0 HB3 LEU A 34 -6.122 -4.906 4.867 1.00 1.29 H new ATOM 0 HG LEU A 34 -5.754 -1.953 4.368 1.00 1.22 H new ATOM 0 HD11 LEU A 34 -3.534 -2.732 3.363 1.00 1.96 H new ATOM 0 HD12 LEU A 34 -3.642 -3.138 5.092 1.00 1.96 H new ATOM 0 HD13 LEU A 34 -3.934 -4.392 3.863 1.00 1.96 H new ATOM 0 HD21 LEU A 34 -5.465 -2.511 1.996 1.00 2.21 H new ATOM 0 HD22 LEU A 34 -5.857 -4.209 2.355 1.00 2.21 H new ATOM 0 HD23 LEU A 34 -7.081 -2.941 2.604 1.00 2.21 H new ATOM 303 N THR A 35 -9.197 -3.685 3.423 1.00 1.13 N ATOM 304 CA THR A 35 -10.181 -4.271 2.498 1.00 1.16 C ATOM 305 C THR A 35 -9.458 -4.944 1.340 1.00 1.17 C ATOM 306 O THR A 35 -8.475 -4.404 0.838 1.00 1.30 O ATOM 307 CB THR A 35 -11.156 -3.206 1.973 1.00 1.36 C ATOM 308 OG1 THR A 35 -11.777 -2.550 3.056 1.00 1.60 O ATOM 309 CG2 THR A 35 -12.287 -3.788 1.123 1.00 1.69 C ATOM 0 H THR A 35 -8.982 -2.710 3.214 1.00 1.13 H new ATOM 0 HA THR A 35 -10.764 -5.015 3.041 1.00 1.16 H new ATOM 0 HB THR A 35 -10.554 -2.534 1.361 1.00 1.36 H new ATOM 0 HG1 THR A 35 -12.396 -1.871 2.716 1.00 1.60 H new ATOM 0 HG21 THR A 35 -12.939 -2.983 0.784 1.00 1.69 H new ATOM 0 HG22 THR A 35 -11.865 -4.301 0.259 1.00 1.69 H new ATOM 0 HG23 THR A 35 -12.864 -4.495 1.719 1.00 1.69 H new ATOM 317 N LEU A 36 -9.932 -6.115 0.912 1.00 1.12 N ATOM 318 CA LEU A 36 -9.369 -6.849 -0.223 1.00 1.13 C ATOM 319 C LEU A 36 -10.301 -6.762 -1.441 1.00 1.27 C ATOM 320 O LEU A 36 -11.285 -7.497 -1.528 1.00 1.60 O ATOM 321 CB LEU A 36 -9.078 -8.295 0.223 1.00 1.03 C ATOM 322 CG LEU A 36 -7.633 -8.535 0.704 1.00 0.99 C ATOM 323 CD1 LEU A 36 -7.160 -7.637 1.839 1.00 0.99 C ATOM 324 CD2 LEU A 36 -7.454 -9.995 1.117 1.00 0.95 C ATOM 0 H LEU A 36 -10.725 -6.585 1.348 1.00 1.12 H new ATOM 0 HA LEU A 36 -8.427 -6.402 -0.542 1.00 1.13 H new ATOM 0 HB2 LEU A 36 -9.764 -8.559 1.028 1.00 1.03 H new ATOM 0 HB3 LEU A 36 -9.288 -8.968 -0.609 1.00 1.03 H new ATOM 0 HG LEU A 36 -7.012 -8.279 -0.154 1.00 0.99 H new ATOM 0 HD11 LEU A 36 -6.132 -7.890 2.099 1.00 0.99 H new ATOM 0 HD12 LEU A 36 -7.208 -6.595 1.523 1.00 0.99 H new ATOM 0 HD13 LEU A 36 -7.800 -7.782 2.709 1.00 0.99 H new ATOM 0 HD21 LEU A 36 -6.430 -10.155 1.455 1.00 0.95 H new ATOM 0 HD22 LEU A 36 -8.145 -10.231 1.927 1.00 0.95 H new ATOM 0 HD23 LEU A 36 -7.659 -10.642 0.264 1.00 0.95 H new ATOM 336 N ASP A 37 -9.964 -5.881 -2.385 1.00 1.57 N ATOM 337 CA ASP A 37 -10.651 -5.739 -3.676 1.00 1.78 C ATOM 338 C ASP A 37 -9.726 -6.038 -4.870 1.00 1.84 C ATOM 339 O ASP A 37 -10.118 -6.800 -5.751 1.00 2.14 O ATOM 340 CB ASP A 37 -11.289 -4.346 -3.778 1.00 1.98 C ATOM 341 CG ASP A 37 -12.272 -4.263 -4.945 1.00 2.63 C ATOM 342 OD1 ASP A 37 -11.847 -4.085 -6.109 1.00 3.84 O ATOM 343 OD2 ASP A 37 -13.496 -4.402 -4.719 1.00 2.79 O ATOM 0 H ASP A 37 -9.187 -5.229 -2.273 1.00 1.57 H new ATOM 0 HA ASP A 37 -11.443 -6.487 -3.721 1.00 1.78 H new ATOM 0 HB2 ASP A 37 -11.807 -4.113 -2.848 1.00 1.98 H new ATOM 0 HB3 ASP A 37 -10.508 -3.596 -3.905 1.00 1.98 H new ATOM 348 N GLN A 38 -8.486 -5.522 -4.876 1.00 1.72 N ATOM 349 CA GLN A 38 -7.495 -5.819 -5.931 1.00 1.79 C ATOM 350 C GLN A 38 -6.731 -7.146 -5.739 1.00 1.65 C ATOM 351 O GLN A 38 -5.908 -7.511 -6.580 1.00 2.12 O ATOM 352 CB GLN A 38 -6.535 -4.627 -6.154 1.00 2.08 C ATOM 353 CG GLN A 38 -5.590 -4.231 -5.003 1.00 3.22 C ATOM 354 CD GLN A 38 -4.563 -5.301 -4.733 1.00 4.29 C ATOM 355 OE1 GLN A 38 -4.555 -5.958 -3.706 1.00 5.45 O ATOM 356 NE2 GLN A 38 -3.773 -5.600 -5.729 1.00 4.79 N ATOM 0 H GLN A 38 -8.140 -4.890 -4.154 1.00 1.72 H new ATOM 0 HA GLN A 38 -8.078 -5.965 -6.840 1.00 1.79 H new ATOM 0 HB2 GLN A 38 -5.922 -4.852 -7.027 1.00 2.08 H new ATOM 0 HB3 GLN A 38 -7.139 -3.755 -6.405 1.00 2.08 H new ATOM 0 HG2 GLN A 38 -5.086 -3.297 -5.251 1.00 3.22 H new ATOM 0 HG3 GLN A 38 -6.172 -4.049 -4.100 1.00 3.22 H new ATOM 0 HE21 GLN A 38 -3.792 -5.040 -6.581 1.00 4.79 H new ATOM 0 HE22 GLN A 38 -3.137 -6.394 -5.655 1.00 4.79 H new ATOM 365 N SER A 39 -6.937 -7.840 -4.620 1.00 1.35 N ATOM 366 CA SER A 39 -6.151 -9.018 -4.226 1.00 1.30 C ATOM 367 C SER A 39 -6.651 -10.302 -4.906 1.00 1.29 C ATOM 368 O SER A 39 -5.858 -11.063 -5.460 1.00 1.44 O ATOM 369 CB SER A 39 -6.221 -9.173 -2.710 1.00 1.29 C ATOM 370 OG SER A 39 -7.563 -9.363 -2.325 1.00 1.42 O ATOM 0 H SER A 39 -7.666 -7.599 -3.948 1.00 1.35 H new ATOM 0 HA SER A 39 -5.121 -8.864 -4.548 1.00 1.30 H new ATOM 0 HB2 SER A 39 -5.615 -10.021 -2.391 1.00 1.29 H new ATOM 0 HB3 SER A 39 -5.812 -8.288 -2.223 1.00 1.29 H new ATOM 0 HG SER A 39 -7.654 -10.227 -1.872 1.00 1.42 H new ATOM 376 N VAL A 40 -7.968 -10.546 -4.863 1.00 1.23 N ATOM 377 CA VAL A 40 -8.662 -11.755 -5.335 1.00 1.23 C ATOM 378 C VAL A 40 -9.956 -11.387 -6.067 1.00 1.20 C ATOM 379 O VAL A 40 -10.656 -10.457 -5.664 1.00 1.33 O ATOM 380 CB VAL A 40 -8.902 -12.724 -4.154 1.00 1.36 C ATOM 381 CG1 VAL A 40 -9.969 -12.251 -3.157 1.00 1.55 C ATOM 382 CG2 VAL A 40 -9.298 -14.121 -4.629 1.00 1.40 C ATOM 0 H VAL A 40 -8.618 -9.863 -4.474 1.00 1.23 H new ATOM 0 HA VAL A 40 -8.032 -12.274 -6.058 1.00 1.23 H new ATOM 0 HB VAL A 40 -7.940 -12.749 -3.642 1.00 1.36 H new ATOM 0 HG11 VAL A 40 -10.075 -12.988 -2.361 1.00 1.55 H new ATOM 0 HG12 VAL A 40 -9.668 -11.295 -2.729 1.00 1.55 H new ATOM 0 HG13 VAL A 40 -10.922 -12.134 -3.672 1.00 1.55 H new ATOM 0 HG21 VAL A 40 -9.456 -14.767 -3.766 1.00 1.40 H new ATOM 0 HG22 VAL A 40 -10.218 -14.060 -5.211 1.00 1.40 H new ATOM 0 HG23 VAL A 40 -8.503 -14.533 -5.250 1.00 1.40 H new ATOM 392 N ARG A 41 -10.301 -12.098 -7.151 1.00 1.19 N ATOM 393 CA ARG A 41 -11.555 -11.823 -7.875 1.00 1.22 C ATOM 394 C ARG A 41 -12.780 -12.114 -7.029 1.00 1.25 C ATOM 395 O ARG A 41 -12.782 -12.987 -6.167 1.00 1.20 O ATOM 396 CB ARG A 41 -11.697 -12.676 -9.146 1.00 1.33 C ATOM 397 CG ARG A 41 -10.693 -12.291 -10.206 1.00 1.40 C ATOM 398 CD ARG A 41 -10.866 -13.118 -11.481 1.00 2.52 C ATOM 399 NE ARG A 41 -9.590 -13.173 -12.195 1.00 2.99 N ATOM 400 CZ ARG A 41 -9.160 -12.361 -13.140 1.00 3.36 C ATOM 401 NH1 ARG A 41 -9.904 -11.453 -13.705 1.00 3.66 N ATOM 402 NH2 ARG A 41 -7.930 -12.427 -13.548 1.00 4.12 N ATOM 0 H ARG A 41 -9.741 -12.856 -7.542 1.00 1.19 H new ATOM 0 HA ARG A 41 -11.499 -10.764 -8.127 1.00 1.22 H new ATOM 0 HB2 ARG A 41 -11.569 -13.728 -8.892 1.00 1.33 H new ATOM 0 HB3 ARG A 41 -12.705 -12.565 -9.545 1.00 1.33 H new ATOM 0 HG2 ARG A 41 -10.802 -11.232 -10.442 1.00 1.40 H new ATOM 0 HG3 ARG A 41 -9.684 -12.429 -9.818 1.00 1.40 H new ATOM 0 HD2 ARG A 41 -11.201 -14.125 -11.233 1.00 2.52 H new ATOM 0 HD3 ARG A 41 -11.633 -12.674 -12.116 1.00 2.52 H new ATOM 0 HE ARG A 41 -8.959 -13.929 -11.930 1.00 2.99 H new ATOM 0 HH11 ARG A 41 -10.877 -11.342 -13.420 1.00 3.66 H new ATOM 0 HH12 ARG A 41 -9.513 -10.854 -14.432 1.00 3.66 H new ATOM 0 HH21 ARG A 41 -7.292 -13.109 -13.137 1.00 4.12 H new ATOM 0 HH22 ARG A 41 -7.601 -11.797 -14.280 1.00 4.12 H new ATOM 416 N LYS A 42 -13.897 -11.552 -7.496 1.00 1.44 N ATOM 417 CA LYS A 42 -15.243 -11.932 -7.040 1.00 1.58 C ATOM 418 C LYS A 42 -15.557 -13.414 -7.357 1.00 1.51 C ATOM 419 O LYS A 42 -16.510 -13.964 -6.815 1.00 1.70 O ATOM 420 CB LYS A 42 -16.297 -10.956 -7.603 1.00 1.94 C ATOM 421 CG LYS A 42 -16.480 -9.689 -6.740 1.00 2.19 C ATOM 422 CD LYS A 42 -15.197 -8.872 -6.519 1.00 3.66 C ATOM 423 CE LYS A 42 -15.440 -7.656 -5.622 1.00 4.50 C ATOM 424 NZ LYS A 42 -14.171 -6.915 -5.433 1.00 6.28 N ATOM 0 H LYS A 42 -13.897 -10.818 -8.204 1.00 1.44 H new ATOM 0 HA LYS A 42 -15.279 -11.850 -5.954 1.00 1.58 H new ATOM 0 HB2 LYS A 42 -16.007 -10.661 -8.611 1.00 1.94 H new ATOM 0 HB3 LYS A 42 -17.253 -11.473 -7.685 1.00 1.94 H new ATOM 0 HG2 LYS A 42 -17.225 -9.049 -7.212 1.00 2.19 H new ATOM 0 HG3 LYS A 42 -16.880 -9.982 -5.769 1.00 2.19 H new ATOM 0 HD2 LYS A 42 -14.435 -9.508 -6.069 1.00 3.66 H new ATOM 0 HD3 LYS A 42 -14.808 -8.541 -7.482 1.00 3.66 H new ATOM 0 HE2 LYS A 42 -16.190 -7.004 -6.071 1.00 4.50 H new ATOM 0 HE3 LYS A 42 -15.833 -7.976 -4.657 1.00 4.50 H new ATOM 0 HZ1 LYS A 42 -14.379 -5.938 -5.144 1.00 6.28 H new ATOM 0 HZ2 LYS A 42 -13.604 -7.380 -4.696 1.00 6.28 H new ATOM 0 HZ3 LYS A 42 -13.638 -6.906 -6.326 1.00 6.28 H new ATOM 438 N ASN A 43 -14.716 -14.040 -8.195 1.00 1.40 N ATOM 439 CA ASN A 43 -14.784 -15.425 -8.673 1.00 1.42 C ATOM 440 C ASN A 43 -13.827 -16.395 -7.942 1.00 1.30 C ATOM 441 O ASN A 43 -14.020 -17.605 -8.010 1.00 1.50 O ATOM 442 CB ASN A 43 -14.450 -15.501 -10.172 1.00 1.61 C ATOM 443 CG ASN A 43 -15.245 -14.486 -10.947 1.00 1.88 C ATOM 444 OD1 ASN A 43 -16.426 -14.628 -11.208 1.00 2.32 O ATOM 445 ND2 ASN A 43 -14.639 -13.365 -11.230 1.00 2.22 N ATOM 0 H ASN A 43 -13.910 -13.551 -8.584 1.00 1.40 H new ATOM 0 HA ASN A 43 -15.809 -15.736 -8.468 1.00 1.42 H new ATOM 0 HB2 ASN A 43 -13.384 -15.326 -10.321 1.00 1.61 H new ATOM 0 HB3 ASN A 43 -14.665 -16.502 -10.547 1.00 1.61 H new ATOM 0 HD21 ASN A 43 -15.155 -12.604 -11.671 1.00 2.22 H new ATOM 0 HD22 ASN A 43 -13.650 -13.250 -11.010 1.00 2.22 H new ATOM 452 N GLU A 44 -12.736 -15.883 -7.353 1.00 1.22 N ATOM 453 CA GLU A 44 -11.614 -16.699 -6.849 1.00 1.18 C ATOM 454 C GLU A 44 -11.596 -16.966 -5.330 1.00 1.02 C ATOM 455 O GLU A 44 -12.213 -16.251 -4.538 1.00 1.14 O ATOM 456 CB GLU A 44 -10.297 -16.036 -7.275 1.00 1.49 C ATOM 457 CG GLU A 44 -9.907 -16.108 -8.758 1.00 2.09 C ATOM 458 CD GLU A 44 -8.851 -15.045 -9.136 1.00 2.29 C ATOM 459 OE1 GLU A 44 -8.408 -14.268 -8.253 1.00 2.72 O ATOM 460 OE2 GLU A 44 -8.529 -14.940 -10.341 1.00 3.07 O ATOM 0 H GLU A 44 -12.604 -14.882 -7.210 1.00 1.22 H new ATOM 0 HA GLU A 44 -11.747 -17.685 -7.294 1.00 1.18 H new ATOM 0 HB2 GLU A 44 -10.344 -14.985 -6.992 1.00 1.49 H new ATOM 0 HB3 GLU A 44 -9.492 -16.487 -6.695 1.00 1.49 H new ATOM 0 HG2 GLU A 44 -9.517 -17.101 -8.982 1.00 2.09 H new ATOM 0 HG3 GLU A 44 -10.796 -15.969 -9.373 1.00 2.09 H new ATOM 467 N LYS A 45 -10.821 -17.999 -4.952 1.00 0.92 N ATOM 468 CA LYS A 45 -10.556 -18.391 -3.549 1.00 0.84 C ATOM 469 C LYS A 45 -9.093 -18.207 -3.106 1.00 0.79 C ATOM 470 O LYS A 45 -8.153 -18.489 -3.836 1.00 0.94 O ATOM 471 CB LYS A 45 -11.161 -19.769 -3.209 1.00 0.98 C ATOM 472 CG LYS A 45 -10.868 -20.890 -4.220 1.00 2.38 C ATOM 473 CD LYS A 45 -11.428 -22.251 -3.776 1.00 2.33 C ATOM 474 CE LYS A 45 -12.957 -22.289 -3.692 1.00 2.60 C ATOM 475 NZ LYS A 45 -13.431 -23.630 -3.277 1.00 2.70 N ATOM 0 H LYS A 45 -10.349 -18.601 -5.627 1.00 0.92 H new ATOM 0 HA LYS A 45 -11.091 -17.672 -2.928 1.00 0.84 H new ATOM 0 HB2 LYS A 45 -10.789 -20.078 -2.232 1.00 0.98 H new ATOM 0 HB3 LYS A 45 -12.242 -19.659 -3.118 1.00 0.98 H new ATOM 0 HG2 LYS A 45 -11.296 -20.623 -5.186 1.00 2.38 H new ATOM 0 HG3 LYS A 45 -9.790 -20.974 -4.361 1.00 2.38 H new ATOM 0 HD2 LYS A 45 -11.092 -23.018 -4.474 1.00 2.33 H new ATOM 0 HD3 LYS A 45 -11.013 -22.504 -2.801 1.00 2.33 H new ATOM 0 HE2 LYS A 45 -13.305 -21.540 -2.981 1.00 2.60 H new ATOM 0 HE3 LYS A 45 -13.385 -22.031 -4.661 1.00 2.60 H new ATOM 0 HZ1 LYS A 45 -14.405 -23.558 -2.919 1.00 2.70 H new ATOM 0 HZ2 LYS A 45 -13.409 -24.274 -4.093 1.00 2.70 H new ATOM 0 HZ3 LYS A 45 -12.813 -24.000 -2.527 1.00 2.70 H new ATOM 489 N LEU A 46 -8.887 -17.745 -1.877 1.00 0.79 N ATOM 490 CA LEU A 46 -7.583 -17.318 -1.341 1.00 0.79 C ATOM 491 C LEU A 46 -7.290 -18.015 -0.008 1.00 0.75 C ATOM 492 O LEU A 46 -8.186 -18.112 0.829 1.00 0.85 O ATOM 493 CB LEU A 46 -7.622 -15.788 -1.121 1.00 1.19 C ATOM 494 CG LEU A 46 -6.332 -14.974 -1.333 1.00 1.10 C ATOM 495 CD1 LEU A 46 -6.585 -13.494 -1.002 1.00 1.25 C ATOM 496 CD2 LEU A 46 -5.186 -15.432 -0.438 1.00 2.92 C ATOM 0 H LEU A 46 -9.643 -17.651 -1.198 1.00 0.79 H new ATOM 0 HA LEU A 46 -6.798 -17.585 -2.048 1.00 0.79 H new ATOM 0 HB2 LEU A 46 -8.383 -15.379 -1.785 1.00 1.19 H new ATOM 0 HB3 LEU A 46 -7.960 -15.610 -0.100 1.00 1.19 H new ATOM 0 HG LEU A 46 -6.054 -15.122 -2.376 1.00 1.10 H new ATOM 0 HD11 LEU A 46 -5.668 -12.925 -1.154 1.00 1.25 H new ATOM 0 HD12 LEU A 46 -7.367 -13.104 -1.654 1.00 1.25 H new ATOM 0 HD13 LEU A 46 -6.900 -13.402 0.037 1.00 1.25 H new ATOM 0 HD21 LEU A 46 -4.305 -14.821 -0.634 1.00 2.92 H new ATOM 0 HD22 LEU A 46 -5.476 -15.326 0.607 1.00 2.92 H new ATOM 0 HD23 LEU A 46 -4.956 -16.477 -0.647 1.00 2.92 H new ATOM 508 N LYS A 47 -6.050 -18.448 0.217 1.00 0.75 N ATOM 509 CA LYS A 47 -5.533 -18.859 1.531 1.00 0.81 C ATOM 510 C LYS A 47 -4.552 -17.802 2.014 1.00 0.68 C ATOM 511 O LYS A 47 -3.567 -17.518 1.335 1.00 0.74 O ATOM 512 CB LYS A 47 -4.855 -20.239 1.487 1.00 1.11 C ATOM 513 CG LYS A 47 -5.522 -21.231 2.448 1.00 1.43 C ATOM 514 CD LYS A 47 -6.859 -21.722 1.876 1.00 2.28 C ATOM 515 CE LYS A 47 -7.797 -22.229 2.966 1.00 2.81 C ATOM 516 NZ LYS A 47 -7.248 -23.370 3.737 1.00 2.62 N ATOM 0 H LYS A 47 -5.356 -18.526 -0.526 1.00 0.75 H new ATOM 0 HA LYS A 47 -6.372 -18.947 2.222 1.00 0.81 H new ATOM 0 HB2 LYS A 47 -4.897 -20.633 0.471 1.00 1.11 H new ATOM 0 HB3 LYS A 47 -3.801 -20.135 1.745 1.00 1.11 H new ATOM 0 HG2 LYS A 47 -4.860 -22.080 2.620 1.00 1.43 H new ATOM 0 HG3 LYS A 47 -5.687 -20.755 3.414 1.00 1.43 H new ATOM 0 HD2 LYS A 47 -7.341 -20.909 1.333 1.00 2.28 H new ATOM 0 HD3 LYS A 47 -6.674 -22.520 1.157 1.00 2.28 H new ATOM 0 HE2 LYS A 47 -8.020 -21.411 3.652 1.00 2.81 H new ATOM 0 HE3 LYS A 47 -8.741 -22.529 2.511 1.00 2.81 H new ATOM 0 HZ1 LYS A 47 -8.029 -23.916 4.153 1.00 2.62 H new ATOM 0 HZ2 LYS A 47 -6.696 -23.983 3.104 1.00 2.62 H new ATOM 0 HZ3 LYS A 47 -6.633 -23.012 4.496 1.00 2.62 H new ATOM 530 N LEU A 48 -4.848 -17.235 3.175 1.00 0.64 N ATOM 531 CA LEU A 48 -4.007 -16.250 3.856 1.00 0.61 C ATOM 532 C LEU A 48 -3.666 -16.775 5.256 1.00 0.84 C ATOM 533 O LEU A 48 -4.597 -17.136 5.980 1.00 1.24 O ATOM 534 CB LEU A 48 -4.820 -14.947 3.929 1.00 0.91 C ATOM 535 CG LEU A 48 -4.025 -13.645 4.087 1.00 0.69 C ATOM 536 CD1 LEU A 48 -2.891 -13.704 5.067 1.00 1.52 C ATOM 537 CD2 LEU A 48 -3.484 -13.151 2.745 1.00 1.15 C ATOM 0 H LEU A 48 -5.703 -17.451 3.687 1.00 0.64 H new ATOM 0 HA LEU A 48 -3.070 -16.071 3.329 1.00 0.61 H new ATOM 0 HB2 LEU A 48 -5.421 -14.870 3.023 1.00 0.91 H new ATOM 0 HB3 LEU A 48 -5.514 -15.026 4.766 1.00 0.91 H new ATOM 0 HG LEU A 48 -4.757 -12.946 4.492 1.00 0.69 H new ATOM 0 HD11 LEU A 48 -2.393 -12.735 5.106 1.00 1.52 H new ATOM 0 HD12 LEU A 48 -3.277 -13.953 6.055 1.00 1.52 H new ATOM 0 HD13 LEU A 48 -2.178 -14.466 4.753 1.00 1.52 H new ATOM 0 HD21 LEU A 48 -2.926 -12.227 2.896 1.00 1.15 H new ATOM 0 HD22 LEU A 48 -2.825 -13.907 2.318 1.00 1.15 H new ATOM 0 HD23 LEU A 48 -4.314 -12.967 2.064 1.00 1.15 H new ATOM 549 N ALA A 49 -2.403 -16.830 5.695 1.00 0.79 N ATOM 550 CA ALA A 49 -2.064 -17.407 6.999 1.00 1.06 C ATOM 551 C ALA A 49 -0.797 -16.793 7.635 1.00 1.00 C ATOM 552 O ALA A 49 0.107 -16.325 6.940 1.00 0.97 O ATOM 553 CB ALA A 49 -1.873 -18.919 6.811 1.00 1.36 C ATOM 0 H ALA A 49 -1.602 -16.483 5.168 1.00 0.79 H new ATOM 0 HA ALA A 49 -2.880 -17.185 7.686 1.00 1.06 H new ATOM 0 HB1 ALA A 49 -1.619 -19.375 7.768 1.00 1.36 H new ATOM 0 HB2 ALA A 49 -2.796 -19.358 6.433 1.00 1.36 H new ATOM 0 HB3 ALA A 49 -1.068 -19.098 6.099 1.00 1.36 H new ATOM 559 N ALA A 50 -0.747 -16.812 8.972 1.00 1.03 N ATOM 560 CA ALA A 50 0.437 -16.507 9.779 1.00 1.07 C ATOM 561 C ALA A 50 0.308 -17.018 11.224 1.00 1.13 C ATOM 562 O ALA A 50 -0.763 -16.951 11.828 1.00 1.12 O ATOM 563 CB ALA A 50 0.692 -14.991 9.813 1.00 1.08 C ATOM 0 H ALA A 50 -1.560 -17.049 9.541 1.00 1.03 H new ATOM 0 HA ALA A 50 1.274 -17.020 9.306 1.00 1.07 H new ATOM 0 HB1 ALA A 50 1.575 -14.784 10.417 1.00 1.08 H new ATOM 0 HB2 ALA A 50 0.853 -14.626 8.798 1.00 1.08 H new ATOM 0 HB3 ALA A 50 -0.171 -14.487 10.248 1.00 1.08 H new ATOM 569 N GLN A 51 1.427 -17.454 11.819 1.00 1.20 N ATOM 570 CA GLN A 51 1.564 -17.744 13.271 1.00 1.28 C ATOM 571 C GLN A 51 0.548 -18.798 13.763 1.00 1.26 C ATOM 572 O GLN A 51 0.037 -18.803 14.881 1.00 1.38 O ATOM 573 CB GLN A 51 1.634 -16.440 14.061 1.00 1.41 C ATOM 574 CG GLN A 51 2.724 -15.579 13.399 1.00 1.83 C ATOM 575 CD GLN A 51 3.867 -15.146 14.288 1.00 1.65 C ATOM 576 OE1 GLN A 51 3.825 -15.137 15.506 1.00 2.53 O ATOM 577 NE2 GLN A 51 4.977 -14.830 13.674 1.00 1.42 N ATOM 0 H GLN A 51 2.289 -17.622 11.300 1.00 1.20 H new ATOM 0 HA GLN A 51 2.516 -18.240 13.461 1.00 1.28 H new ATOM 0 HB2 GLN A 51 0.673 -15.926 14.046 1.00 1.41 H new ATOM 0 HB3 GLN A 51 1.875 -16.633 15.106 1.00 1.41 H new ATOM 0 HG2 GLN A 51 3.137 -16.137 12.558 1.00 1.83 H new ATOM 0 HG3 GLN A 51 2.252 -14.686 12.989 1.00 1.83 H new ATOM 0 HE21 GLN A 51 5.016 -14.837 12.655 1.00 1.42 H new ATOM 0 HE22 GLN A 51 5.804 -14.577 14.214 1.00 1.42 H new ATOM 586 N GLY A 52 0.300 -19.714 12.838 1.00 1.18 N ATOM 587 CA GLY A 52 -0.595 -20.875 12.907 1.00 1.27 C ATOM 588 C GLY A 52 -2.091 -20.582 12.739 1.00 1.22 C ATOM 589 O GLY A 52 -2.878 -21.523 12.759 1.00 1.40 O ATOM 0 H GLY A 52 0.762 -19.664 11.930 1.00 1.18 H new ATOM 0 HA2 GLY A 52 -0.296 -21.586 12.137 1.00 1.27 H new ATOM 0 HA3 GLY A 52 -0.447 -21.366 13.869 1.00 1.27 H new ATOM 593 N ALA A 53 -2.489 -19.321 12.553 1.00 1.13 N ATOM 594 CA ALA A 53 -3.850 -18.950 12.170 1.00 1.11 C ATOM 595 C ALA A 53 -3.964 -18.833 10.638 1.00 1.07 C ATOM 596 O ALA A 53 -2.988 -18.502 9.960 1.00 1.09 O ATOM 597 CB ALA A 53 -4.229 -17.656 12.894 1.00 1.08 C ATOM 0 H ALA A 53 -1.867 -18.521 12.666 1.00 1.13 H new ATOM 0 HA ALA A 53 -4.556 -19.724 12.471 1.00 1.11 H new ATOM 0 HB1 ALA A 53 -5.243 -17.368 12.617 1.00 1.08 H new ATOM 0 HB2 ALA A 53 -4.178 -17.814 13.971 1.00 1.08 H new ATOM 0 HB3 ALA A 53 -3.536 -16.864 12.610 1.00 1.08 H new ATOM 603 N GLU A 54 -5.155 -19.058 10.077 1.00 1.04 N ATOM 604 CA GLU A 54 -5.417 -18.986 8.635 1.00 1.01 C ATOM 605 C GLU A 54 -6.844 -18.482 8.379 1.00 1.03 C ATOM 606 O GLU A 54 -7.773 -18.798 9.132 1.00 1.13 O ATOM 607 CB GLU A 54 -5.161 -20.328 7.907 1.00 1.08 C ATOM 608 CG GLU A 54 -6.137 -21.480 8.228 1.00 1.32 C ATOM 609 CD GLU A 54 -6.021 -22.652 7.236 1.00 1.71 C ATOM 610 OE1 GLU A 54 -6.129 -22.417 6.009 1.00 2.73 O ATOM 611 OE2 GLU A 54 -5.903 -23.822 7.674 1.00 2.31 O ATOM 0 H GLU A 54 -5.982 -19.300 10.623 1.00 1.04 H new ATOM 0 HA GLU A 54 -4.707 -18.273 8.216 1.00 1.01 H new ATOM 0 HB2 GLU A 54 -5.190 -20.145 6.833 1.00 1.08 H new ATOM 0 HB3 GLU A 54 -4.151 -20.659 8.147 1.00 1.08 H new ATOM 0 HG2 GLU A 54 -5.944 -21.843 9.237 1.00 1.32 H new ATOM 0 HG3 GLU A 54 -7.158 -21.099 8.216 1.00 1.32 H new ATOM 618 N LYS A 55 -7.027 -17.712 7.303 1.00 0.96 N ATOM 619 CA LYS A 55 -8.328 -17.233 6.840 1.00 1.02 C ATOM 620 C LYS A 55 -8.472 -17.486 5.346 1.00 0.93 C ATOM 621 O LYS A 55 -7.673 -17.010 4.539 1.00 1.04 O ATOM 622 CB LYS A 55 -8.473 -15.743 7.209 1.00 1.08 C ATOM 623 CG LYS A 55 -9.752 -15.041 6.721 1.00 1.57 C ATOM 624 CD LYS A 55 -11.039 -15.759 7.150 1.00 1.81 C ATOM 625 CE LYS A 55 -12.313 -14.914 6.974 1.00 2.75 C ATOM 626 NZ LYS A 55 -12.459 -14.387 5.597 1.00 4.48 N ATOM 0 H LYS A 55 -6.254 -17.398 6.717 1.00 0.96 H new ATOM 0 HA LYS A 55 -9.136 -17.777 7.330 1.00 1.02 H new ATOM 0 HB2 LYS A 55 -8.426 -15.653 8.294 1.00 1.08 H new ATOM 0 HB3 LYS A 55 -7.614 -15.206 6.808 1.00 1.08 H new ATOM 0 HG2 LYS A 55 -9.768 -14.021 7.105 1.00 1.57 H new ATOM 0 HG3 LYS A 55 -9.728 -14.972 5.633 1.00 1.57 H new ATOM 0 HD2 LYS A 55 -11.141 -16.677 6.572 1.00 1.81 H new ATOM 0 HD3 LYS A 55 -10.949 -16.050 8.197 1.00 1.81 H new ATOM 0 HE2 LYS A 55 -13.184 -15.520 7.222 1.00 2.75 H new ATOM 0 HE3 LYS A 55 -12.293 -14.082 7.678 1.00 2.75 H new ATOM 0 HZ1 LYS A 55 -13.467 -14.238 5.387 1.00 4.48 H new ATOM 0 HZ2 LYS A 55 -11.951 -13.483 5.516 1.00 4.48 H new ATOM 0 HZ3 LYS A 55 -12.061 -15.069 4.920 1.00 4.48 H new ATOM 640 N THR A 56 -9.519 -18.220 4.976 1.00 0.86 N ATOM 641 CA THR A 56 -9.925 -18.321 3.574 1.00 0.87 C ATOM 642 C THR A 56 -10.631 -17.027 3.170 1.00 1.03 C ATOM 643 O THR A 56 -11.468 -16.504 3.917 1.00 1.33 O ATOM 644 CB THR A 56 -10.828 -19.533 3.287 1.00 1.07 C ATOM 645 OG1 THR A 56 -10.313 -20.693 3.896 1.00 1.57 O ATOM 646 CG2 THR A 56 -10.892 -19.823 1.787 1.00 2.06 C ATOM 0 H THR A 56 -10.100 -18.752 5.624 1.00 0.86 H new ATOM 0 HA THR A 56 -9.023 -18.470 2.981 1.00 0.87 H new ATOM 0 HB THR A 56 -11.815 -19.288 3.679 1.00 1.07 H new ATOM 0 HG1 THR A 56 -10.902 -21.452 3.704 1.00 1.57 H new ATOM 0 HG21 THR A 56 -11.536 -20.684 1.610 1.00 2.06 H new ATOM 0 HG22 THR A 56 -11.295 -18.955 1.265 1.00 2.06 H new ATOM 0 HG23 THR A 56 -9.890 -20.037 1.415 1.00 2.06 H new ATOM 654 N TYR A 57 -10.329 -16.516 1.979 1.00 0.94 N ATOM 655 CA TYR A 57 -11.071 -15.419 1.362 1.00 1.06 C ATOM 656 C TYR A 57 -11.723 -15.848 0.050 1.00 0.92 C ATOM 657 O TYR A 57 -11.255 -16.761 -0.629 1.00 0.91 O ATOM 658 CB TYR A 57 -10.184 -14.190 1.138 1.00 1.51 C ATOM 659 CG TYR A 57 -9.431 -13.669 2.342 1.00 1.04 C ATOM 660 CD1 TYR A 57 -10.167 -13.144 3.410 1.00 1.74 C ATOM 661 CD2 TYR A 57 -8.028 -13.563 2.349 1.00 2.12 C ATOM 662 CE1 TYR A 57 -9.524 -12.424 4.430 1.00 2.32 C ATOM 663 CE2 TYR A 57 -7.392 -12.779 3.320 1.00 2.23 C ATOM 664 CZ TYR A 57 -8.139 -12.192 4.363 1.00 1.96 C ATOM 665 OH TYR A 57 -7.564 -11.378 5.281 1.00 2.69 O ATOM 0 H TYR A 57 -9.554 -16.855 1.409 1.00 0.94 H new ATOM 0 HA TYR A 57 -11.861 -15.144 2.061 1.00 1.06 H new ATOM 0 HB2 TYR A 57 -9.459 -14.431 0.361 1.00 1.51 H new ATOM 0 HB3 TYR A 57 -10.809 -13.385 0.753 1.00 1.51 H new ATOM 0 HD1 TYR A 57 -11.236 -13.293 3.450 1.00 1.74 H new ATOM 0 HD2 TYR A 57 -7.442 -14.085 1.607 1.00 2.12 H new ATOM 0 HE1 TYR A 57 -10.094 -12.048 5.267 1.00 2.32 H new ATOM 0 HE2 TYR A 57 -6.324 -12.623 3.270 1.00 2.23 H new ATOM 0 HH TYR A 57 -8.244 -10.786 5.665 1.00 2.69 H new ATOM 675 N GLY A 58 -12.786 -15.140 -0.312 1.00 1.06 N ATOM 676 CA GLY A 58 -13.458 -15.221 -1.601 1.00 1.28 C ATOM 677 C GLY A 58 -14.526 -14.134 -1.686 1.00 1.24 C ATOM 678 O GLY A 58 -15.003 -13.653 -0.660 1.00 1.64 O ATOM 0 H GLY A 58 -13.222 -14.463 0.314 1.00 1.06 H new ATOM 0 HA2 GLY A 58 -12.736 -15.100 -2.408 1.00 1.28 H new ATOM 0 HA3 GLY A 58 -13.913 -16.204 -1.725 1.00 1.28 H new ATOM 682 N ASN A 59 -14.875 -13.739 -2.906 1.00 1.28 N ATOM 683 CA ASN A 59 -15.816 -12.662 -3.247 1.00 1.37 C ATOM 684 C ASN A 59 -15.450 -11.228 -2.770 1.00 1.36 C ATOM 685 O ASN A 59 -15.278 -10.351 -3.618 1.00 2.24 O ATOM 686 CB ASN A 59 -17.263 -13.090 -2.948 1.00 1.72 C ATOM 687 CG ASN A 59 -18.259 -12.279 -3.760 1.00 2.58 C ATOM 688 OD1 ASN A 59 -18.909 -11.379 -3.267 1.00 3.53 O ATOM 689 ND2 ASN A 59 -18.394 -12.550 -5.041 1.00 3.35 N ATOM 0 H ASN A 59 -14.489 -14.185 -3.738 1.00 1.28 H new ATOM 0 HA ASN A 59 -15.720 -12.532 -4.325 1.00 1.37 H new ATOM 0 HB2 ASN A 59 -17.385 -14.150 -3.173 1.00 1.72 H new ATOM 0 HB3 ASN A 59 -17.469 -12.964 -1.885 1.00 1.72 H new ATOM 0 HD21 ASN A 59 -19.041 -12.006 -5.612 1.00 3.35 H new ATOM 0 HD22 ASN A 59 -17.852 -13.304 -5.463 1.00 3.35 H new ATOM 696 N GLY A 60 -15.292 -10.982 -1.464 1.00 1.48 N ATOM 697 CA GLY A 60 -14.957 -9.681 -0.873 1.00 1.55 C ATOM 698 C GLY A 60 -14.896 -9.755 0.659 1.00 1.49 C ATOM 699 O GLY A 60 -15.880 -10.098 1.307 1.00 2.02 O ATOM 0 H GLY A 60 -15.398 -11.714 -0.761 1.00 1.48 H new ATOM 0 HA2 GLY A 60 -13.996 -9.342 -1.260 1.00 1.55 H new ATOM 0 HA3 GLY A 60 -15.700 -8.942 -1.173 1.00 1.55 H new ATOM 703 N ASP A 61 -13.729 -9.470 1.243 1.00 1.18 N ATOM 704 CA ASP A 61 -13.437 -9.702 2.673 1.00 1.20 C ATOM 705 C ASP A 61 -12.400 -8.683 3.235 1.00 1.07 C ATOM 706 O ASP A 61 -12.204 -7.617 2.645 1.00 1.14 O ATOM 707 CB ASP A 61 -13.013 -11.178 2.800 1.00 1.33 C ATOM 708 CG ASP A 61 -13.288 -11.804 4.173 1.00 2.06 C ATOM 709 OD1 ASP A 61 -12.456 -11.626 5.082 1.00 3.05 O ATOM 710 OD2 ASP A 61 -14.203 -12.647 4.317 1.00 2.66 O ATOM 0 H ASP A 61 -12.944 -9.065 0.733 1.00 1.18 H new ATOM 0 HA ASP A 61 -14.316 -9.528 3.294 1.00 1.20 H new ATOM 0 HB2 ASP A 61 -13.534 -11.759 2.039 1.00 1.33 H new ATOM 0 HB3 ASP A 61 -11.947 -11.256 2.586 1.00 1.33 H new ATOM 715 N SER A 62 -11.737 -8.966 4.371 1.00 1.19 N ATOM 716 CA SER A 62 -10.810 -8.013 5.013 1.00 1.16 C ATOM 717 C SER A 62 -9.742 -8.639 5.937 1.00 1.21 C ATOM 718 O SER A 62 -9.766 -9.829 6.250 1.00 1.49 O ATOM 719 CB SER A 62 -11.609 -6.939 5.764 1.00 1.36 C ATOM 720 OG SER A 62 -12.218 -7.441 6.936 1.00 1.68 O ATOM 0 H SER A 62 -11.826 -9.853 4.867 1.00 1.19 H new ATOM 0 HA SER A 62 -10.238 -7.574 4.196 1.00 1.16 H new ATOM 0 HB2 SER A 62 -10.946 -6.115 6.027 1.00 1.36 H new ATOM 0 HB3 SER A 62 -12.376 -6.533 5.104 1.00 1.36 H new ATOM 0 HG SER A 62 -12.713 -6.722 7.381 1.00 1.68 H new ATOM 726 N LEU A 63 -8.768 -7.834 6.375 1.00 1.18 N ATOM 727 CA LEU A 63 -7.695 -8.214 7.309 1.00 1.22 C ATOM 728 C LEU A 63 -7.682 -7.263 8.527 1.00 1.25 C ATOM 729 O LEU A 63 -7.536 -6.051 8.365 1.00 1.23 O ATOM 730 CB LEU A 63 -6.377 -8.216 6.520 1.00 1.19 C ATOM 731 CG LEU A 63 -5.172 -8.741 7.328 1.00 1.23 C ATOM 732 CD1 LEU A 63 -4.582 -10.005 6.699 1.00 1.66 C ATOM 733 CD2 LEU A 63 -4.072 -7.685 7.361 1.00 1.87 C ATOM 0 H LEU A 63 -8.700 -6.860 6.078 1.00 1.18 H new ATOM 0 HA LEU A 63 -7.852 -9.211 7.720 1.00 1.22 H new ATOM 0 HB2 LEU A 63 -6.499 -8.829 5.627 1.00 1.19 H new ATOM 0 HB3 LEU A 63 -6.163 -7.201 6.184 1.00 1.19 H new ATOM 0 HG LEU A 63 -5.530 -8.968 8.332 1.00 1.23 H new ATOM 0 HD11 LEU A 63 -3.735 -10.347 7.294 1.00 1.66 H new ATOM 0 HD12 LEU A 63 -5.343 -10.785 6.668 1.00 1.66 H new ATOM 0 HD13 LEU A 63 -4.247 -9.785 5.685 1.00 1.66 H new ATOM 0 HD21 LEU A 63 -3.224 -8.061 7.933 1.00 1.87 H new ATOM 0 HD22 LEU A 63 -3.753 -7.460 6.343 1.00 1.87 H new ATOM 0 HD23 LEU A 63 -4.452 -6.778 7.830 1.00 1.87 H new ATOM 745 N ASN A 64 -7.827 -7.788 9.748 1.00 1.40 N ATOM 746 CA ASN A 64 -8.109 -6.982 10.946 1.00 1.41 C ATOM 747 C ASN A 64 -6.948 -6.102 11.473 1.00 1.60 C ATOM 748 O ASN A 64 -5.771 -6.483 11.504 1.00 1.97 O ATOM 749 CB ASN A 64 -8.680 -7.883 12.052 1.00 1.68 C ATOM 750 CG ASN A 64 -9.941 -8.609 11.631 1.00 1.73 C ATOM 751 OD1 ASN A 64 -10.962 -7.993 11.378 1.00 2.15 O ATOM 752 ND2 ASN A 64 -9.913 -9.914 11.545 1.00 2.50 N ATOM 0 H ASN A 64 -7.752 -8.788 9.937 1.00 1.40 H new ATOM 0 HA ASN A 64 -8.848 -6.247 10.627 1.00 1.41 H new ATOM 0 HB2 ASN A 64 -7.926 -8.614 12.343 1.00 1.68 H new ATOM 0 HB3 ASN A 64 -8.893 -7.277 12.933 1.00 1.68 H new ATOM 0 HD21 ASN A 64 -10.750 -10.425 11.264 1.00 2.50 H new ATOM 0 HD22 ASN A 64 -9.054 -10.421 11.759 1.00 2.50 H new ATOM 759 N THR A 65 -7.304 -4.887 11.909 1.00 1.54 N ATOM 760 CA THR A 65 -6.376 -3.891 12.478 1.00 1.90 C ATOM 761 C THR A 65 -6.997 -2.746 13.318 1.00 2.16 C ATOM 762 O THR A 65 -6.359 -1.710 13.450 1.00 2.92 O ATOM 763 CB THR A 65 -5.441 -3.358 11.374 1.00 1.85 C ATOM 764 OG1 THR A 65 -4.270 -2.879 11.989 1.00 2.55 O ATOM 765 CG2 THR A 65 -6.023 -2.326 10.410 1.00 2.84 C ATOM 0 H THR A 65 -8.269 -4.557 11.877 1.00 1.54 H new ATOM 0 HA THR A 65 -5.808 -4.440 13.229 1.00 1.90 H new ATOM 0 HB THR A 65 -5.245 -4.204 10.715 1.00 1.85 H new ATOM 0 HG1 THR A 65 -4.508 -2.238 12.691 1.00 2.55 H new ATOM 0 HG21 THR A 65 -5.262 -2.036 9.685 1.00 2.84 H new ATOM 0 HG22 THR A 65 -6.877 -2.757 9.887 1.00 2.84 H new ATOM 0 HG23 THR A 65 -6.346 -1.448 10.969 1.00 2.84 H new ATOM 773 N GLY A 66 -8.173 -2.925 13.944 1.00 1.80 N ATOM 774 CA GLY A 66 -8.815 -1.989 14.907 1.00 2.03 C ATOM 775 C GLY A 66 -7.891 -1.390 15.995 1.00 2.07 C ATOM 776 O GLY A 66 -8.112 -0.285 16.500 1.00 3.55 O ATOM 0 H GLY A 66 -8.735 -3.763 13.791 1.00 1.80 H new ATOM 0 HA2 GLY A 66 -9.258 -1.168 14.343 1.00 2.03 H new ATOM 0 HA3 GLY A 66 -9.632 -2.514 15.402 1.00 2.03 H new ATOM 780 N LYS A 67 -6.837 -2.149 16.315 1.00 1.48 N ATOM 781 CA LYS A 67 -5.907 -2.007 17.446 1.00 1.82 C ATOM 782 C LYS A 67 -4.429 -2.046 17.001 1.00 1.93 C ATOM 783 O LYS A 67 -4.133 -2.104 15.808 1.00 3.27 O ATOM 784 CB LYS A 67 -6.292 -3.158 18.396 1.00 2.97 C ATOM 785 CG LYS A 67 -6.056 -2.935 19.894 1.00 3.74 C ATOM 786 CD LYS A 67 -6.713 -4.051 20.732 1.00 5.32 C ATOM 787 CE LYS A 67 -8.244 -4.166 20.600 1.00 5.65 C ATOM 788 NZ LYS A 67 -8.928 -2.863 20.737 1.00 5.57 N ATOM 0 H LYS A 67 -6.589 -2.952 15.737 1.00 1.48 H new ATOM 0 HA LYS A 67 -5.991 -1.038 17.938 1.00 1.82 H new ATOM 0 HB2 LYS A 67 -7.349 -3.379 18.249 1.00 2.97 H new ATOM 0 HB3 LYS A 67 -5.736 -4.046 18.094 1.00 2.97 H new ATOM 0 HG2 LYS A 67 -4.985 -2.907 20.096 1.00 3.74 H new ATOM 0 HG3 LYS A 67 -6.462 -1.967 20.189 1.00 3.74 H new ATOM 0 HD2 LYS A 67 -6.269 -5.005 20.447 1.00 5.32 H new ATOM 0 HD3 LYS A 67 -6.468 -3.886 21.781 1.00 5.32 H new ATOM 0 HE2 LYS A 67 -8.489 -4.600 19.631 1.00 5.65 H new ATOM 0 HE3 LYS A 67 -8.620 -4.851 21.360 1.00 5.65 H new ATOM 0 HZ1 LYS A 67 -9.938 -3.020 20.929 1.00 5.57 H new ATOM 0 HZ2 LYS A 67 -8.505 -2.330 21.523 1.00 5.57 H new ATOM 0 HZ3 LYS A 67 -8.823 -2.321 19.855 1.00 5.57 H new ATOM 802 N LEU A 68 -3.513 -2.109 17.976 1.00 1.96 N ATOM 803 CA LEU A 68 -2.044 -1.956 17.874 1.00 2.39 C ATOM 804 C LEU A 68 -1.590 -0.492 17.647 1.00 2.78 C ATOM 805 O LEU A 68 -2.392 0.408 17.414 1.00 3.85 O ATOM 806 CB LEU A 68 -1.382 -2.965 16.894 1.00 2.71 C ATOM 807 CG LEU A 68 -1.512 -4.471 17.220 1.00 2.77 C ATOM 808 CD1 LEU A 68 -2.878 -5.078 16.892 1.00 2.62 C ATOM 809 CD2 LEU A 68 -0.471 -5.243 16.402 1.00 3.71 C ATOM 0 H LEU A 68 -3.798 -2.283 18.940 1.00 1.96 H new ATOM 0 HA LEU A 68 -1.663 -2.224 18.860 1.00 2.39 H new ATOM 0 HB2 LEU A 68 -1.805 -2.798 15.904 1.00 2.71 H new ATOM 0 HB3 LEU A 68 -0.321 -2.725 16.832 1.00 2.71 H new ATOM 0 HG LEU A 68 -1.367 -4.554 18.297 1.00 2.77 H new ATOM 0 HD11 LEU A 68 -2.878 -6.136 17.153 1.00 2.62 H new ATOM 0 HD12 LEU A 68 -3.651 -4.564 17.463 1.00 2.62 H new ATOM 0 HD13 LEU A 68 -3.079 -4.967 15.826 1.00 2.62 H new ATOM 0 HD21 LEU A 68 -0.552 -6.307 16.622 1.00 3.71 H new ATOM 0 HD22 LEU A 68 -0.648 -5.078 15.339 1.00 3.71 H new ATOM 0 HD23 LEU A 68 0.528 -4.893 16.662 1.00 3.71 H new ATOM 821 N LYS A 69 -0.282 -0.241 17.810 1.00 2.80 N ATOM 822 CA LYS A 69 0.367 1.090 17.840 1.00 3.23 C ATOM 823 C LYS A 69 1.654 1.109 17.009 1.00 2.69 C ATOM 824 O LYS A 69 2.282 0.062 16.843 1.00 3.08 O ATOM 825 CB LYS A 69 0.670 1.464 19.304 1.00 4.78 C ATOM 826 CG LYS A 69 -0.581 1.660 20.178 1.00 5.48 C ATOM 827 CD LYS A 69 -1.266 3.022 19.990 1.00 6.36 C ATOM 828 CE LYS A 69 -0.459 4.099 20.727 1.00 6.98 C ATOM 829 NZ LYS A 69 -1.316 5.164 21.300 1.00 8.51 N ATOM 0 H LYS A 69 0.392 -0.997 17.931 1.00 2.80 H new ATOM 0 HA LYS A 69 -0.312 1.820 17.400 1.00 3.23 H new ATOM 0 HB2 LYS A 69 1.289 0.683 19.746 1.00 4.78 H new ATOM 0 HB3 LYS A 69 1.257 2.382 19.318 1.00 4.78 H new ATOM 0 HG2 LYS A 69 -1.297 0.870 19.952 1.00 5.48 H new ATOM 0 HG3 LYS A 69 -0.302 1.547 21.225 1.00 5.48 H new ATOM 0 HD2 LYS A 69 -1.335 3.264 18.930 1.00 6.36 H new ATOM 0 HD3 LYS A 69 -2.285 2.986 20.376 1.00 6.36 H new ATOM 0 HE2 LYS A 69 0.117 3.632 21.526 1.00 6.98 H new ATOM 0 HE3 LYS A 69 0.257 4.546 20.037 1.00 6.98 H new ATOM 0 HZ1 LYS A 69 -0.721 5.865 21.786 1.00 8.51 H new ATOM 0 HZ2 LYS A 69 -1.847 5.630 20.537 1.00 8.51 H new ATOM 0 HZ3 LYS A 69 -1.983 4.745 21.980 1.00 8.51 H new ATOM 843 N ASN A 70 2.051 2.301 16.539 1.00 2.69 N ATOM 844 CA ASN A 70 3.126 2.586 15.586 1.00 2.75 C ATOM 845 C ASN A 70 2.956 1.935 14.228 1.00 1.67 C ATOM 846 O ASN A 70 2.241 0.952 14.046 1.00 2.05 O ATOM 847 CB ASN A 70 4.512 2.360 16.190 1.00 3.77 C ATOM 848 CG ASN A 70 4.890 3.516 17.054 1.00 5.13 C ATOM 849 OD1 ASN A 70 5.105 4.616 16.552 1.00 6.23 O ATOM 850 ND2 ASN A 70 4.937 3.300 18.335 1.00 5.54 N ATOM 0 H ASN A 70 1.589 3.158 16.842 1.00 2.69 H new ATOM 0 HA ASN A 70 3.042 3.653 15.379 1.00 2.75 H new ATOM 0 HB2 ASN A 70 4.516 1.441 16.776 1.00 3.77 H new ATOM 0 HB3 ASN A 70 5.247 2.234 15.395 1.00 3.77 H new ATOM 0 HD21 ASN A 70 5.161 4.064 18.973 1.00 5.54 H new ATOM 0 HD22 ASN A 70 4.750 2.367 18.702 1.00 5.54 H new ATOM 857 N ASP A 71 3.643 2.523 13.261 1.00 1.85 N ATOM 858 CA ASP A 71 3.566 2.039 11.895 1.00 1.37 C ATOM 859 C ASP A 71 4.544 0.849 11.763 1.00 1.09 C ATOM 860 O ASP A 71 5.661 0.928 12.287 1.00 1.17 O ATOM 861 CB ASP A 71 3.925 3.183 10.922 1.00 2.54 C ATOM 862 CG ASP A 71 5.429 3.503 10.924 1.00 3.43 C ATOM 863 OD1 ASP A 71 5.887 4.143 11.906 1.00 3.48 O ATOM 864 OD2 ASP A 71 6.135 3.042 9.994 1.00 5.01 O ATOM 0 H ASP A 71 4.254 3.328 13.396 1.00 1.85 H new ATOM 0 HA ASP A 71 2.559 1.705 11.647 1.00 1.37 H new ATOM 0 HB2 ASP A 71 3.616 2.909 9.913 1.00 2.54 H new ATOM 0 HB3 ASP A 71 3.365 4.078 11.195 1.00 2.54 H new ATOM 869 N LYS A 72 4.129 -0.264 11.148 1.00 1.11 N ATOM 870 CA LYS A 72 5.051 -1.356 10.786 1.00 1.06 C ATOM 871 C LYS A 72 4.524 -2.250 9.674 1.00 1.02 C ATOM 872 O LYS A 72 3.315 -2.365 9.463 1.00 1.03 O ATOM 873 CB LYS A 72 5.487 -2.191 12.005 1.00 1.13 C ATOM 874 CG LYS A 72 4.323 -2.689 12.866 1.00 1.06 C ATOM 875 CD LYS A 72 4.840 -3.353 14.156 1.00 1.32 C ATOM 876 CE LYS A 72 3.937 -3.046 15.356 1.00 2.65 C ATOM 877 NZ LYS A 72 4.075 -1.632 15.773 1.00 4.31 N ATOM 0 H LYS A 72 3.158 -0.436 10.888 1.00 1.11 H new ATOM 0 HA LYS A 72 5.936 -0.856 10.393 1.00 1.06 H new ATOM 0 HB2 LYS A 72 6.062 -3.049 11.658 1.00 1.13 H new ATOM 0 HB3 LYS A 72 6.153 -1.591 12.625 1.00 1.13 H new ATOM 0 HG2 LYS A 72 3.669 -1.854 13.118 1.00 1.06 H new ATOM 0 HG3 LYS A 72 3.725 -3.403 12.299 1.00 1.06 H new ATOM 0 HD2 LYS A 72 4.898 -4.432 14.011 1.00 1.32 H new ATOM 0 HD3 LYS A 72 5.852 -3.004 14.364 1.00 1.32 H new ATOM 0 HE2 LYS A 72 2.899 -3.253 15.097 1.00 2.65 H new ATOM 0 HE3 LYS A 72 4.195 -3.701 16.188 1.00 2.65 H new ATOM 0 HZ1 LYS A 72 3.184 -1.308 16.201 1.00 4.31 H new ATOM 0 HZ2 LYS A 72 4.844 -1.549 16.468 1.00 4.31 H new ATOM 0 HZ3 LYS A 72 4.294 -1.045 14.943 1.00 4.31 H new ATOM 891 N VAL A 73 5.457 -2.916 8.995 1.00 1.05 N ATOM 892 CA VAL A 73 5.207 -3.815 7.859 1.00 1.10 C ATOM 893 C VAL A 73 4.994 -5.247 8.363 1.00 1.12 C ATOM 894 O VAL A 73 5.913 -5.926 8.821 1.00 1.37 O ATOM 895 CB VAL A 73 6.336 -3.726 6.816 1.00 1.10 C ATOM 896 CG1 VAL A 73 5.992 -4.584 5.599 1.00 2.27 C ATOM 897 CG2 VAL A 73 6.530 -2.288 6.315 1.00 2.01 C ATOM 0 H VAL A 73 6.448 -2.844 9.227 1.00 1.05 H new ATOM 0 HA VAL A 73 4.295 -3.499 7.353 1.00 1.10 H new ATOM 0 HB VAL A 73 7.247 -4.074 7.303 1.00 1.10 H new ATOM 0 HG11 VAL A 73 6.796 -4.515 4.866 1.00 2.27 H new ATOM 0 HG12 VAL A 73 5.871 -5.622 5.908 1.00 2.27 H new ATOM 0 HG13 VAL A 73 5.063 -4.227 5.153 1.00 2.27 H new ATOM 0 HG21 VAL A 73 7.335 -2.264 5.580 1.00 2.01 H new ATOM 0 HG22 VAL A 73 5.607 -1.936 5.854 1.00 2.01 H new ATOM 0 HG23 VAL A 73 6.786 -1.642 7.155 1.00 2.01 H new ATOM 907 N SER A 74 3.744 -5.690 8.336 1.00 0.91 N ATOM 908 CA SER A 74 3.273 -6.983 8.843 1.00 0.82 C ATOM 909 C SER A 74 3.379 -8.091 7.783 1.00 0.72 C ATOM 910 O SER A 74 2.756 -8.015 6.723 1.00 0.85 O ATOM 911 CB SER A 74 1.833 -6.798 9.319 1.00 1.02 C ATOM 912 OG SER A 74 1.298 -7.951 9.918 1.00 1.81 O ATOM 0 H SER A 74 2.988 -5.132 7.940 1.00 0.91 H new ATOM 0 HA SER A 74 3.905 -7.305 9.671 1.00 0.82 H new ATOM 0 HB2 SER A 74 1.795 -5.975 10.032 1.00 1.02 H new ATOM 0 HB3 SER A 74 1.210 -6.514 8.471 1.00 1.02 H new ATOM 0 HG SER A 74 0.705 -8.404 9.283 1.00 1.81 H new ATOM 918 N ARG A 75 4.139 -9.142 8.112 1.00 0.78 N ATOM 919 CA ARG A 75 4.408 -10.328 7.279 1.00 0.80 C ATOM 920 C ARG A 75 3.219 -11.308 7.213 1.00 0.74 C ATOM 921 O ARG A 75 2.685 -11.643 8.270 1.00 0.75 O ATOM 922 CB ARG A 75 5.715 -11.014 7.767 1.00 1.00 C ATOM 923 CG ARG A 75 5.750 -11.710 9.160 1.00 1.13 C ATOM 924 CD ARG A 75 5.667 -10.838 10.432 1.00 1.97 C ATOM 925 NE ARG A 75 6.849 -9.961 10.631 1.00 2.94 N ATOM 926 CZ ARG A 75 7.733 -10.000 11.622 1.00 3.66 C ATOM 927 NH1 ARG A 75 7.740 -10.902 12.561 1.00 3.78 N ATOM 928 NH2 ARG A 75 8.659 -9.098 11.723 1.00 4.73 N ATOM 0 H ARG A 75 4.610 -9.194 9.015 1.00 0.78 H new ATOM 0 HA ARG A 75 4.547 -9.993 6.251 1.00 0.80 H new ATOM 0 HB2 ARG A 75 5.987 -11.762 7.023 1.00 1.00 H new ATOM 0 HB3 ARG A 75 6.501 -10.258 7.761 1.00 1.00 H new ATOM 0 HG2 ARG A 75 4.925 -12.422 9.194 1.00 1.13 H new ATOM 0 HG3 ARG A 75 6.672 -12.288 9.216 1.00 1.13 H new ATOM 0 HD2 ARG A 75 4.771 -10.219 10.380 1.00 1.97 H new ATOM 0 HD3 ARG A 75 5.557 -11.487 11.301 1.00 1.97 H new ATOM 0 HE ARG A 75 7.000 -9.243 9.922 1.00 2.94 H new ATOM 0 HH11 ARG A 75 7.035 -11.640 12.565 1.00 3.78 H new ATOM 0 HH12 ARG A 75 8.450 -10.871 13.293 1.00 3.78 H new ATOM 0 HH21 ARG A 75 8.715 -8.346 11.036 1.00 4.73 H new ATOM 0 HH22 ARG A 75 9.331 -9.141 12.489 1.00 4.73 H new ATOM 942 N PHE A 76 2.831 -11.777 6.017 1.00 0.75 N ATOM 943 CA PHE A 76 1.794 -12.808 5.798 1.00 0.71 C ATOM 944 C PHE A 76 2.105 -13.745 4.597 1.00 0.75 C ATOM 945 O PHE A 76 2.740 -13.320 3.634 1.00 0.86 O ATOM 946 CB PHE A 76 0.433 -12.109 5.607 1.00 0.66 C ATOM 947 CG PHE A 76 -0.322 -11.839 6.899 1.00 0.69 C ATOM 948 CD1 PHE A 76 -1.039 -12.888 7.502 1.00 1.79 C ATOM 949 CD2 PHE A 76 -0.328 -10.562 7.496 1.00 1.87 C ATOM 950 CE1 PHE A 76 -1.708 -12.687 8.718 1.00 1.83 C ATOM 951 CE2 PHE A 76 -1.012 -10.356 8.712 1.00 1.92 C ATOM 952 CZ PHE A 76 -1.686 -11.425 9.332 1.00 0.90 C ATOM 0 H PHE A 76 3.241 -11.441 5.145 1.00 0.75 H new ATOM 0 HA PHE A 76 1.772 -13.452 6.677 1.00 0.71 H new ATOM 0 HB2 PHE A 76 0.594 -11.163 5.090 1.00 0.66 H new ATOM 0 HB3 PHE A 76 -0.190 -12.725 4.958 1.00 0.66 H new ATOM 0 HD1 PHE A 76 -1.075 -13.856 7.025 1.00 1.79 H new ATOM 0 HD2 PHE A 76 0.191 -9.742 7.022 1.00 1.87 H new ATOM 0 HE1 PHE A 76 -2.241 -13.504 9.182 1.00 1.83 H new ATOM 0 HE2 PHE A 76 -1.019 -9.377 9.168 1.00 1.92 H new ATOM 0 HZ PHE A 76 -2.185 -11.275 10.278 1.00 0.90 H new ATOM 962 N ASP A 77 1.637 -15.004 4.644 1.00 0.76 N ATOM 963 CA ASP A 77 1.737 -16.011 3.557 1.00 0.83 C ATOM 964 C ASP A 77 0.452 -16.033 2.700 1.00 0.70 C ATOM 965 O ASP A 77 -0.645 -15.953 3.262 1.00 0.72 O ATOM 966 CB ASP A 77 2.018 -17.404 4.180 1.00 1.06 C ATOM 967 CG ASP A 77 2.357 -18.506 3.160 1.00 2.16 C ATOM 968 OD1 ASP A 77 2.900 -18.167 2.084 1.00 2.67 O ATOM 969 OD2 ASP A 77 2.169 -19.714 3.473 1.00 3.50 O ATOM 0 H ASP A 77 1.160 -15.369 5.468 1.00 0.76 H new ATOM 0 HA ASP A 77 2.560 -15.743 2.894 1.00 0.83 H new ATOM 0 HB2 ASP A 77 2.845 -17.312 4.884 1.00 1.06 H new ATOM 0 HB3 ASP A 77 1.144 -17.714 4.753 1.00 1.06 H new ATOM 974 N PHE A 78 0.558 -16.140 1.365 1.00 0.69 N ATOM 975 CA PHE A 78 -0.571 -15.962 0.428 1.00 0.83 C ATOM 976 C PHE A 78 -0.598 -16.998 -0.707 1.00 0.82 C ATOM 977 O PHE A 78 0.422 -17.221 -1.359 1.00 0.90 O ATOM 978 CB PHE A 78 -0.440 -14.548 -0.157 1.00 1.18 C ATOM 979 CG PHE A 78 -1.552 -14.045 -1.061 1.00 0.84 C ATOM 980 CD1 PHE A 78 -1.726 -14.572 -2.357 1.00 2.08 C ATOM 981 CD2 PHE A 78 -2.364 -12.977 -0.636 1.00 2.15 C ATOM 982 CE1 PHE A 78 -2.750 -14.089 -3.188 1.00 2.50 C ATOM 983 CE2 PHE A 78 -3.369 -12.472 -1.478 1.00 2.74 C ATOM 984 CZ PHE A 78 -3.580 -13.045 -2.746 1.00 2.36 C ATOM 0 H PHE A 78 1.439 -16.355 0.898 1.00 0.69 H new ATOM 0 HA PHE A 78 -1.504 -16.104 0.973 1.00 0.83 H new ATOM 0 HB2 PHE A 78 -0.344 -13.850 0.675 1.00 1.18 H new ATOM 0 HB3 PHE A 78 0.493 -14.504 -0.719 1.00 1.18 H new ATOM 0 HD1 PHE A 78 -1.068 -15.351 -2.713 1.00 2.08 H new ATOM 0 HD2 PHE A 78 -2.214 -12.544 0.342 1.00 2.15 H new ATOM 0 HE1 PHE A 78 -2.899 -14.520 -4.167 1.00 2.50 H new ATOM 0 HE2 PHE A 78 -3.980 -11.643 -1.152 1.00 2.74 H new ATOM 0 HZ PHE A 78 -4.378 -12.683 -3.378 1.00 2.36 H new ATOM 994 N ILE A 79 -1.787 -17.543 -1.019 1.00 0.85 N ATOM 995 CA ILE A 79 -2.018 -18.530 -2.098 1.00 0.87 C ATOM 996 C ILE A 79 -3.335 -18.239 -2.858 1.00 0.89 C ATOM 997 O ILE A 79 -4.415 -18.301 -2.259 1.00 0.80 O ATOM 998 CB ILE A 79 -2.059 -19.963 -1.500 1.00 0.96 C ATOM 999 CG1 ILE A 79 -0.852 -20.282 -0.580 1.00 1.31 C ATOM 1000 CG2 ILE A 79 -2.164 -20.999 -2.634 1.00 1.56 C ATOM 1001 CD1 ILE A 79 -0.909 -21.658 0.095 1.00 1.97 C ATOM 0 H ILE A 79 -2.641 -17.304 -0.515 1.00 0.85 H new ATOM 0 HA ILE A 79 -1.195 -18.453 -2.809 1.00 0.87 H new ATOM 0 HB ILE A 79 -2.944 -20.016 -0.865 1.00 0.96 H new ATOM 0 HG12 ILE A 79 0.063 -20.218 -1.169 1.00 1.31 H new ATOM 0 HG13 ILE A 79 -0.788 -19.516 0.192 1.00 1.31 H new ATOM 0 HG21 ILE A 79 -2.192 -22.002 -2.209 1.00 1.56 H new ATOM 0 HG22 ILE A 79 -3.075 -20.821 -3.206 1.00 1.56 H new ATOM 0 HG23 ILE A 79 -1.299 -20.908 -3.291 1.00 1.56 H new ATOM 0 HD11 ILE A 79 -0.025 -21.794 0.718 1.00 1.97 H new ATOM 0 HD12 ILE A 79 -1.804 -21.723 0.714 1.00 1.97 H new ATOM 0 HD13 ILE A 79 -0.939 -22.436 -0.667 1.00 1.97 H new ATOM 1013 N ARG A 80 -3.288 -17.994 -4.181 1.00 1.21 N ATOM 1014 CA ARG A 80 -4.483 -17.820 -5.049 1.00 1.27 C ATOM 1015 C ARG A 80 -4.923 -19.141 -5.692 1.00 1.44 C ATOM 1016 O ARG A 80 -4.291 -19.614 -6.626 1.00 2.12 O ATOM 1017 CB ARG A 80 -4.215 -16.772 -6.154 1.00 1.50 C ATOM 1018 CG ARG A 80 -5.479 -16.444 -6.986 1.00 2.21 C ATOM 1019 CD ARG A 80 -5.181 -15.746 -8.326 1.00 2.53 C ATOM 1020 NE ARG A 80 -4.417 -14.499 -8.169 1.00 2.52 N ATOM 1021 CZ ARG A 80 -4.826 -13.371 -7.635 1.00 3.40 C ATOM 1022 NH1 ARG A 80 -6.063 -13.119 -7.340 1.00 4.28 N ATOM 1023 NH2 ARG A 80 -3.958 -12.450 -7.366 1.00 4.46 N ATOM 0 H ARG A 80 -2.409 -17.909 -4.691 1.00 1.21 H new ATOM 0 HA ARG A 80 -5.290 -17.469 -4.406 1.00 1.27 H new ATOM 0 HB2 ARG A 80 -3.838 -15.857 -5.697 1.00 1.50 H new ATOM 0 HB3 ARG A 80 -3.434 -17.142 -6.818 1.00 1.50 H new ATOM 0 HG2 ARG A 80 -6.023 -17.368 -7.182 1.00 2.21 H new ATOM 0 HG3 ARG A 80 -6.136 -15.807 -6.394 1.00 2.21 H new ATOM 0 HD2 ARG A 80 -4.624 -16.428 -8.968 1.00 2.53 H new ATOM 0 HD3 ARG A 80 -6.121 -15.528 -8.832 1.00 2.53 H new ATOM 0 HE ARG A 80 -3.458 -14.512 -8.515 1.00 2.52 H new ATOM 0 HH11 ARG A 80 -6.783 -13.818 -7.522 1.00 4.28 H new ATOM 0 HH12 ARG A 80 -6.316 -12.222 -6.926 1.00 4.28 H new ATOM 0 HH21 ARG A 80 -2.970 -12.605 -7.569 1.00 4.46 H new ATOM 0 HH22 ARG A 80 -4.261 -11.569 -6.951 1.00 4.46 H new ATOM 1037 N GLN A 81 -6.057 -19.681 -5.268 1.00 1.14 N ATOM 1038 CA GLN A 81 -6.674 -20.907 -5.793 1.00 1.25 C ATOM 1039 C GLN A 81 -7.983 -20.622 -6.564 1.00 1.20 C ATOM 1040 O GLN A 81 -8.685 -19.638 -6.327 1.00 1.30 O ATOM 1041 CB GLN A 81 -6.877 -21.829 -4.575 1.00 1.38 C ATOM 1042 CG GLN A 81 -7.571 -23.177 -4.840 1.00 1.90 C ATOM 1043 CD GLN A 81 -7.844 -23.947 -3.548 1.00 1.99 C ATOM 1044 OE1 GLN A 81 -7.503 -25.104 -3.387 1.00 2.82 O ATOM 1045 NE2 GLN A 81 -8.509 -23.342 -2.586 1.00 2.30 N ATOM 0 H GLN A 81 -6.603 -19.263 -4.514 1.00 1.14 H new ATOM 0 HA GLN A 81 -6.036 -21.387 -6.534 1.00 1.25 H new ATOM 0 HB2 GLN A 81 -5.901 -22.029 -4.133 1.00 1.38 H new ATOM 0 HB3 GLN A 81 -7.459 -21.287 -3.830 1.00 1.38 H new ATOM 0 HG2 GLN A 81 -8.511 -23.003 -5.364 1.00 1.90 H new ATOM 0 HG3 GLN A 81 -6.947 -23.782 -5.497 1.00 1.90 H new ATOM 0 HE21 GLN A 81 -8.804 -22.372 -2.702 1.00 2.30 H new ATOM 0 HE22 GLN A 81 -8.729 -23.843 -1.725 1.00 2.30 H new ATOM 1054 N ILE A 82 -8.367 -21.507 -7.484 1.00 1.19 N ATOM 1055 CA ILE A 82 -9.705 -21.495 -8.096 1.00 1.29 C ATOM 1056 C ILE A 82 -10.088 -22.929 -8.502 1.00 1.46 C ATOM 1057 O ILE A 82 -9.214 -23.740 -8.801 1.00 1.51 O ATOM 1058 CB ILE A 82 -9.770 -20.461 -9.251 1.00 1.35 C ATOM 1059 CG1 ILE A 82 -11.179 -19.846 -9.358 1.00 1.67 C ATOM 1060 CG2 ILE A 82 -9.253 -21.043 -10.568 1.00 1.74 C ATOM 1061 CD1 ILE A 82 -11.434 -18.970 -10.591 1.00 1.86 C ATOM 0 H ILE A 82 -7.763 -22.253 -7.829 1.00 1.19 H new ATOM 0 HA ILE A 82 -10.455 -21.163 -7.378 1.00 1.29 H new ATOM 0 HB ILE A 82 -9.093 -19.640 -9.015 1.00 1.35 H new ATOM 0 HG12 ILE A 82 -11.909 -20.655 -9.354 1.00 1.67 H new ATOM 0 HG13 ILE A 82 -11.362 -19.247 -8.466 1.00 1.67 H new ATOM 0 HG21 ILE A 82 -9.316 -20.286 -11.350 1.00 1.74 H new ATOM 0 HG22 ILE A 82 -8.215 -21.353 -10.446 1.00 1.74 H new ATOM 0 HG23 ILE A 82 -9.859 -21.905 -10.848 1.00 1.74 H new ATOM 0 HD11 ILE A 82 -12.456 -18.591 -10.563 1.00 1.86 H new ATOM 0 HD12 ILE A 82 -10.736 -18.133 -10.593 1.00 1.86 H new ATOM 0 HD13 ILE A 82 -11.292 -19.563 -11.494 1.00 1.86 H new ATOM 1073 N GLU A 83 -11.379 -23.267 -8.493 1.00 1.69 N ATOM 1074 CA GLU A 83 -11.844 -24.579 -8.969 1.00 1.98 C ATOM 1075 C GLU A 83 -12.016 -24.563 -10.491 1.00 2.14 C ATOM 1076 O GLU A 83 -12.841 -23.817 -11.030 1.00 2.35 O ATOM 1077 CB GLU A 83 -13.134 -25.001 -8.234 1.00 2.30 C ATOM 1078 CG GLU A 83 -12.872 -26.167 -7.272 1.00 2.82 C ATOM 1079 CD GLU A 83 -13.939 -26.238 -6.176 1.00 3.24 C ATOM 1080 OE1 GLU A 83 -13.774 -25.545 -5.147 1.00 3.91 O ATOM 1081 OE2 GLU A 83 -14.939 -26.976 -6.330 1.00 3.70 O ATOM 0 H GLU A 83 -12.124 -22.653 -8.162 1.00 1.69 H new ATOM 0 HA GLU A 83 -11.089 -25.330 -8.737 1.00 1.98 H new ATOM 0 HB2 GLU A 83 -13.533 -24.152 -7.679 1.00 2.30 H new ATOM 0 HB3 GLU A 83 -13.892 -25.291 -8.962 1.00 2.30 H new ATOM 0 HG2 GLU A 83 -12.858 -27.104 -7.829 1.00 2.82 H new ATOM 0 HG3 GLU A 83 -11.888 -26.051 -6.817 1.00 2.82 H new ATOM 1088 N VAL A 84 -11.245 -25.399 -11.184 1.00 2.40 N ATOM 1089 CA VAL A 84 -11.279 -25.553 -12.646 1.00 2.76 C ATOM 1090 C VAL A 84 -12.014 -26.851 -12.952 1.00 3.13 C ATOM 1091 O VAL A 84 -11.512 -27.925 -12.657 1.00 3.19 O ATOM 1092 CB VAL A 84 -9.851 -25.557 -13.226 1.00 2.92 C ATOM 1093 CG1 VAL A 84 -9.875 -25.679 -14.753 1.00 3.71 C ATOM 1094 CG2 VAL A 84 -9.089 -24.275 -12.859 1.00 2.38 C ATOM 0 H VAL A 84 -10.559 -26.007 -10.736 1.00 2.40 H new ATOM 0 HA VAL A 84 -11.800 -24.716 -13.111 1.00 2.76 H new ATOM 0 HB VAL A 84 -9.344 -26.419 -12.792 1.00 2.92 H new ATOM 0 HG11 VAL A 84 -8.854 -25.679 -15.134 1.00 3.71 H new ATOM 0 HG12 VAL A 84 -10.368 -26.609 -15.036 1.00 3.71 H new ATOM 0 HG13 VAL A 84 -10.420 -24.836 -15.177 1.00 3.71 H new ATOM 0 HG21 VAL A 84 -8.086 -24.313 -13.285 1.00 2.38 H new ATOM 0 HG22 VAL A 84 -9.620 -23.410 -13.257 1.00 2.38 H new ATOM 0 HG23 VAL A 84 -9.020 -24.191 -11.774 1.00 2.38 H new ATOM 1104 N ASP A 85 -13.236 -26.771 -13.473 1.00 3.47 N ATOM 1105 CA ASP A 85 -14.116 -27.934 -13.718 1.00 3.96 C ATOM 1106 C ASP A 85 -14.377 -28.837 -12.483 1.00 4.02 C ATOM 1107 O ASP A 85 -14.727 -30.014 -12.608 1.00 4.45 O ATOM 1108 CB ASP A 85 -13.664 -28.678 -14.991 1.00 4.31 C ATOM 1109 CG ASP A 85 -13.941 -27.894 -16.282 1.00 4.49 C ATOM 1110 OD1 ASP A 85 -14.329 -26.702 -16.222 1.00 4.93 O ATOM 1111 OD2 ASP A 85 -13.800 -28.493 -17.374 1.00 4.84 O ATOM 0 H ASP A 85 -13.660 -25.884 -13.745 1.00 3.47 H new ATOM 0 HA ASP A 85 -15.117 -27.548 -13.907 1.00 3.96 H new ATOM 0 HB2 ASP A 85 -12.596 -28.886 -14.922 1.00 4.31 H new ATOM 0 HB3 ASP A 85 -14.174 -29.640 -15.042 1.00 4.31 H new ATOM 1116 N GLY A 86 -14.244 -28.274 -11.272 1.00 3.68 N ATOM 1117 CA GLY A 86 -14.306 -29.015 -10.005 1.00 3.82 C ATOM 1118 C GLY A 86 -12.978 -29.678 -9.618 1.00 3.60 C ATOM 1119 O GLY A 86 -12.968 -30.636 -8.848 1.00 3.81 O ATOM 0 H GLY A 86 -14.088 -27.274 -11.145 1.00 3.68 H new ATOM 0 HA2 GLY A 86 -14.608 -28.334 -9.209 1.00 3.82 H new ATOM 0 HA3 GLY A 86 -15.078 -29.781 -10.079 1.00 3.82 H new ATOM 1123 N GLN A 87 -11.858 -29.240 -10.196 1.00 3.23 N ATOM 1124 CA GLN A 87 -10.514 -29.776 -9.978 1.00 3.00 C ATOM 1125 C GLN A 87 -9.579 -28.698 -9.406 1.00 2.43 C ATOM 1126 O GLN A 87 -9.811 -27.498 -9.578 1.00 2.29 O ATOM 1127 CB GLN A 87 -9.999 -30.372 -11.298 1.00 3.22 C ATOM 1128 CG GLN A 87 -10.994 -31.359 -11.942 1.00 3.87 C ATOM 1129 CD GLN A 87 -10.988 -32.707 -11.222 1.00 5.17 C ATOM 1130 OE1 GLN A 87 -10.211 -33.601 -11.518 1.00 5.20 O ATOM 1131 NE2 GLN A 87 -11.792 -32.904 -10.197 1.00 6.77 N ATOM 0 H GLN A 87 -11.864 -28.466 -10.860 1.00 3.23 H new ATOM 0 HA GLN A 87 -10.543 -30.572 -9.234 1.00 3.00 H new ATOM 0 HB2 GLN A 87 -9.792 -29.563 -11.999 1.00 3.22 H new ATOM 0 HB3 GLN A 87 -9.054 -30.884 -11.115 1.00 3.22 H new ATOM 0 HG2 GLN A 87 -11.998 -30.935 -11.915 1.00 3.87 H new ATOM 0 HG3 GLN A 87 -10.737 -31.504 -12.991 1.00 3.87 H new ATOM 0 HE21 GLN A 87 -12.454 -32.179 -9.921 1.00 6.77 H new ATOM 0 HE22 GLN A 87 -11.752 -33.782 -9.679 1.00 6.77 H new ATOM 1140 N LEU A 88 -8.536 -29.135 -8.693 1.00 2.27 N ATOM 1141 CA LEU A 88 -7.688 -28.269 -7.872 1.00 2.03 C ATOM 1142 C LEU A 88 -6.327 -27.965 -8.523 1.00 1.76 C ATOM 1143 O LEU A 88 -5.437 -28.812 -8.542 1.00 1.98 O ATOM 1144 CB LEU A 88 -7.502 -28.887 -6.467 1.00 2.42 C ATOM 1145 CG LEU A 88 -8.757 -28.950 -5.565 1.00 2.56 C ATOM 1146 CD1 LEU A 88 -9.705 -30.107 -5.904 1.00 3.23 C ATOM 1147 CD2 LEU A 88 -8.327 -29.150 -4.108 1.00 2.94 C ATOM 0 H LEU A 88 -8.254 -30.115 -8.671 1.00 2.27 H new ATOM 0 HA LEU A 88 -8.201 -27.312 -7.781 1.00 2.03 H new ATOM 0 HB2 LEU A 88 -7.119 -29.900 -6.589 1.00 2.42 H new ATOM 0 HB3 LEU A 88 -6.735 -28.317 -5.943 1.00 2.42 H new ATOM 0 HG LEU A 88 -9.285 -28.010 -5.728 1.00 2.56 H new ATOM 0 HD11 LEU A 88 -10.561 -30.086 -5.230 1.00 3.23 H new ATOM 0 HD12 LEU A 88 -10.051 -30.005 -6.933 1.00 3.23 H new ATOM 0 HD13 LEU A 88 -9.178 -31.054 -5.791 1.00 3.23 H new ATOM 0 HD21 LEU A 88 -9.210 -29.195 -3.471 1.00 2.94 H new ATOM 0 HD22 LEU A 88 -7.767 -30.081 -4.018 1.00 2.94 H new ATOM 0 HD23 LEU A 88 -7.697 -28.317 -3.797 1.00 2.94 H new ATOM 1159 N ILE A 89 -6.163 -26.727 -8.999 1.00 1.45 N ATOM 1160 CA ILE A 89 -4.893 -26.116 -9.406 1.00 1.42 C ATOM 1161 C ILE A 89 -4.753 -24.820 -8.596 1.00 1.55 C ATOM 1162 O ILE A 89 -5.726 -24.079 -8.425 1.00 1.55 O ATOM 1163 CB ILE A 89 -4.821 -25.903 -10.950 1.00 1.51 C ATOM 1164 CG1 ILE A 89 -4.633 -27.277 -11.647 1.00 1.76 C ATOM 1165 CG2 ILE A 89 -3.699 -24.927 -11.350 1.00 1.79 C ATOM 1166 CD1 ILE A 89 -4.293 -27.251 -13.151 1.00 1.89 C ATOM 0 H ILE A 89 -6.952 -26.091 -9.117 1.00 1.45 H new ATOM 0 HA ILE A 89 -4.048 -26.771 -9.192 1.00 1.42 H new ATOM 0 HB ILE A 89 -5.757 -25.451 -11.277 1.00 1.51 H new ATOM 0 HG12 ILE A 89 -3.840 -27.816 -11.128 1.00 1.76 H new ATOM 0 HG13 ILE A 89 -5.549 -27.853 -11.515 1.00 1.76 H new ATOM 0 HG21 ILE A 89 -3.688 -24.810 -12.434 1.00 1.79 H new ATOM 0 HG22 ILE A 89 -3.876 -23.958 -10.882 1.00 1.79 H new ATOM 0 HG23 ILE A 89 -2.739 -25.321 -11.017 1.00 1.79 H new ATOM 0 HD11 ILE A 89 -4.187 -28.272 -13.518 1.00 1.89 H new ATOM 0 HD12 ILE A 89 -5.093 -26.750 -13.696 1.00 1.89 H new ATOM 0 HD13 ILE A 89 -3.358 -26.712 -13.303 1.00 1.89 H new ATOM 1178 N THR A 90 -3.553 -24.544 -8.081 1.00 1.91 N ATOM 1179 CA THR A 90 -3.237 -23.231 -7.500 1.00 2.51 C ATOM 1180 C THR A 90 -2.659 -22.352 -8.600 1.00 3.56 C ATOM 1181 O THR A 90 -1.986 -22.859 -9.490 1.00 4.76 O ATOM 1182 CB THR A 90 -2.311 -23.327 -6.282 1.00 3.30 C ATOM 1183 OG1 THR A 90 -2.281 -22.067 -5.665 1.00 4.63 O ATOM 1184 CG2 THR A 90 -0.867 -23.730 -6.579 1.00 4.60 C ATOM 0 H THR A 90 -2.781 -25.211 -8.053 1.00 1.91 H new ATOM 0 HA THR A 90 -4.152 -22.781 -7.115 1.00 2.51 H new ATOM 0 HB THR A 90 -2.723 -24.120 -5.657 1.00 3.30 H new ATOM 0 HG1 THR A 90 -1.413 -21.937 -5.229 1.00 4.63 H new ATOM 0 HG21 THR A 90 -0.301 -23.767 -5.648 1.00 4.60 H new ATOM 0 HG22 THR A 90 -0.853 -24.712 -7.052 1.00 4.60 H new ATOM 0 HG23 THR A 90 -0.416 -22.998 -7.249 1.00 4.60 H new ATOM 1192 N LEU A 91 -2.937 -21.051 -8.579 1.00 3.68 N ATOM 1193 CA LEU A 91 -2.397 -20.106 -9.549 1.00 4.86 C ATOM 1194 C LEU A 91 -1.045 -19.597 -9.053 1.00 3.69 C ATOM 1195 O LEU A 91 -0.022 -20.047 -9.554 1.00 3.61 O ATOM 1196 CB LEU A 91 -3.395 -18.971 -9.871 1.00 6.72 C ATOM 1197 CG LEU A 91 -4.537 -19.307 -10.850 1.00 8.60 C ATOM 1198 CD1 LEU A 91 -4.018 -19.677 -12.242 1.00 9.26 C ATOM 1199 CD2 LEU A 91 -5.467 -20.419 -10.367 1.00 9.02 C ATOM 0 H LEU A 91 -3.547 -20.621 -7.884 1.00 3.68 H new ATOM 0 HA LEU A 91 -2.238 -20.616 -10.499 1.00 4.86 H new ATOM 0 HB2 LEU A 91 -3.839 -18.633 -8.935 1.00 6.72 H new ATOM 0 HB3 LEU A 91 -2.834 -18.131 -10.279 1.00 6.72 H new ATOM 0 HG LEU A 91 -5.116 -18.385 -10.902 1.00 8.60 H new ATOM 0 HD11 LEU A 91 -4.860 -19.905 -12.895 1.00 9.26 H new ATOM 0 HD12 LEU A 91 -3.455 -18.840 -12.655 1.00 9.26 H new ATOM 0 HD13 LEU A 91 -3.369 -20.550 -12.168 1.00 9.26 H new ATOM 0 HD21 LEU A 91 -6.243 -20.594 -11.113 1.00 9.02 H new ATOM 0 HD22 LEU A 91 -4.893 -21.334 -10.218 1.00 9.02 H new ATOM 0 HD23 LEU A 91 -5.929 -20.123 -9.425 1.00 9.02 H new ATOM 1211 N GLU A 92 -1.024 -18.691 -8.075 1.00 3.00 N ATOM 1212 CA GLU A 92 0.195 -17.992 -7.647 1.00 2.30 C ATOM 1213 C GLU A 92 0.331 -17.903 -6.125 1.00 1.74 C ATOM 1214 O GLU A 92 -0.682 -17.822 -5.417 1.00 1.70 O ATOM 1215 CB GLU A 92 0.256 -16.593 -8.290 1.00 3.05 C ATOM 1216 CG GLU A 92 -0.661 -15.554 -7.620 1.00 4.63 C ATOM 1217 CD GLU A 92 -0.692 -14.214 -8.360 1.00 6.10 C ATOM 1218 OE1 GLU A 92 0.376 -13.685 -8.742 1.00 7.25 O ATOM 1219 OE2 GLU A 92 -1.804 -13.665 -8.518 1.00 6.65 O ATOM 0 H GLU A 92 -1.856 -18.418 -7.552 1.00 3.00 H new ATOM 0 HA GLU A 92 1.042 -18.584 -7.992 1.00 2.30 H new ATOM 0 HB2 GLU A 92 1.284 -16.232 -8.253 1.00 3.05 H new ATOM 0 HB3 GLU A 92 -0.015 -16.676 -9.342 1.00 3.05 H new ATOM 0 HG2 GLU A 92 -1.673 -15.954 -7.563 1.00 4.63 H new ATOM 0 HG3 GLU A 92 -0.326 -15.389 -6.596 1.00 4.63 H new ATOM 1226 N SER A 93 1.575 -17.846 -5.638 1.00 1.43 N ATOM 1227 CA SER A 93 1.883 -17.680 -4.211 1.00 1.17 C ATOM 1228 C SER A 93 3.056 -16.720 -3.959 1.00 1.15 C ATOM 1229 O SER A 93 3.995 -16.629 -4.758 1.00 1.41 O ATOM 1230 CB SER A 93 2.225 -19.020 -3.544 1.00 1.23 C ATOM 1231 OG SER A 93 1.221 -20.004 -3.718 1.00 2.22 O ATOM 0 H SER A 93 2.405 -17.914 -6.227 1.00 1.43 H new ATOM 0 HA SER A 93 0.977 -17.259 -3.776 1.00 1.17 H new ATOM 0 HB2 SER A 93 3.164 -19.393 -3.953 1.00 1.23 H new ATOM 0 HB3 SER A 93 2.384 -18.857 -2.478 1.00 1.23 H new ATOM 0 HG SER A 93 1.495 -20.833 -3.274 1.00 2.22 H new ATOM 1237 N GLY A 94 3.022 -16.035 -2.811 1.00 1.06 N ATOM 1238 CA GLY A 94 4.106 -15.153 -2.365 1.00 1.25 C ATOM 1239 C GLY A 94 3.819 -14.342 -1.094 1.00 1.06 C ATOM 1240 O GLY A 94 2.931 -14.676 -0.310 1.00 1.02 O ATOM 0 H GLY A 94 2.237 -16.077 -2.161 1.00 1.06 H new ATOM 0 HA2 GLY A 94 4.996 -15.758 -2.195 1.00 1.25 H new ATOM 0 HA3 GLY A 94 4.341 -14.459 -3.172 1.00 1.25 H new ATOM 1244 N GLU A 95 4.575 -13.257 -0.885 1.00 1.25 N ATOM 1245 CA GLU A 95 4.550 -12.491 0.372 1.00 1.21 C ATOM 1246 C GLU A 95 3.557 -11.310 0.314 1.00 1.17 C ATOM 1247 O GLU A 95 3.723 -10.317 -0.405 1.00 1.86 O ATOM 1248 CB GLU A 95 5.976 -12.092 0.814 1.00 1.37 C ATOM 1249 CG GLU A 95 6.145 -12.053 2.342 1.00 1.84 C ATOM 1250 CD GLU A 95 7.575 -11.665 2.759 1.00 2.19 C ATOM 1251 OE1 GLU A 95 8.551 -12.370 2.406 1.00 2.57 O ATOM 1252 OE2 GLU A 95 7.736 -10.647 3.478 1.00 3.23 O ATOM 0 H GLU A 95 5.221 -12.884 -1.580 1.00 1.25 H new ATOM 0 HA GLU A 95 4.165 -13.143 1.157 1.00 1.21 H new ATOM 0 HB2 GLU A 95 6.691 -12.799 0.393 1.00 1.37 H new ATOM 0 HB3 GLU A 95 6.217 -11.112 0.403 1.00 1.37 H new ATOM 0 HG2 GLU A 95 5.438 -11.339 2.766 1.00 1.84 H new ATOM 0 HG3 GLU A 95 5.899 -13.030 2.758 1.00 1.84 H new ATOM 1259 N PHE A 96 2.468 -11.505 1.053 1.00 0.80 N ATOM 1260 CA PHE A 96 1.480 -10.459 1.344 1.00 0.74 C ATOM 1261 C PHE A 96 2.078 -9.475 2.369 1.00 0.72 C ATOM 1262 O PHE A 96 2.311 -9.813 3.535 1.00 0.77 O ATOM 1263 CB PHE A 96 0.139 -11.061 1.771 1.00 0.70 C ATOM 1264 CG PHE A 96 -1.038 -10.102 1.728 1.00 0.63 C ATOM 1265 CD1 PHE A 96 -1.500 -9.625 0.485 1.00 1.61 C ATOM 1266 CD2 PHE A 96 -1.715 -9.729 2.905 1.00 1.74 C ATOM 1267 CE1 PHE A 96 -2.616 -8.776 0.423 1.00 1.62 C ATOM 1268 CE2 PHE A 96 -2.846 -8.892 2.838 1.00 1.72 C ATOM 1269 CZ PHE A 96 -3.292 -8.410 1.596 1.00 0.63 C ATOM 0 H PHE A 96 2.240 -12.405 1.474 1.00 0.80 H new ATOM 0 HA PHE A 96 1.256 -9.892 0.440 1.00 0.74 H new ATOM 0 HB2 PHE A 96 -0.082 -11.912 1.127 1.00 0.70 H new ATOM 0 HB3 PHE A 96 0.238 -11.446 2.786 1.00 0.70 H new ATOM 0 HD1 PHE A 96 -0.993 -9.914 -0.424 1.00 1.61 H new ATOM 0 HD2 PHE A 96 -1.366 -10.086 3.863 1.00 1.74 H new ATOM 0 HE1 PHE A 96 -2.956 -8.403 -0.532 1.00 1.62 H new ATOM 0 HE2 PHE A 96 -3.371 -8.621 3.742 1.00 1.72 H new ATOM 0 HZ PHE A 96 -4.153 -7.760 1.545 1.00 0.63 H new ATOM 1279 N GLN A 97 2.355 -8.249 1.912 1.00 0.72 N ATOM 1280 CA GLN A 97 3.147 -7.243 2.624 1.00 0.82 C ATOM 1281 C GLN A 97 2.237 -6.120 3.157 1.00 0.79 C ATOM 1282 O GLN A 97 1.870 -5.206 2.421 1.00 0.86 O ATOM 1283 CB GLN A 97 4.215 -6.742 1.625 1.00 1.04 C ATOM 1284 CG GLN A 97 5.517 -6.260 2.276 1.00 1.44 C ATOM 1285 CD GLN A 97 6.311 -7.396 2.916 1.00 2.42 C ATOM 1286 OE1 GLN A 97 6.704 -7.343 4.070 1.00 3.05 O ATOM 1287 NE2 GLN A 97 6.595 -8.453 2.193 1.00 3.75 N ATOM 0 H GLN A 97 2.022 -7.920 1.006 1.00 0.72 H new ATOM 0 HA GLN A 97 3.640 -7.653 3.505 1.00 0.82 H new ATOM 0 HB2 GLN A 97 4.448 -7.547 0.928 1.00 1.04 H new ATOM 0 HB3 GLN A 97 3.792 -5.926 1.039 1.00 1.04 H new ATOM 0 HG2 GLN A 97 6.135 -5.769 1.524 1.00 1.44 H new ATOM 0 HG3 GLN A 97 5.284 -5.513 3.034 1.00 1.44 H new ATOM 0 HE21 GLN A 97 6.273 -8.511 1.227 1.00 3.75 H new ATOM 0 HE22 GLN A 97 7.138 -9.216 2.597 1.00 3.75 H new ATOM 1296 N VAL A 98 1.867 -6.168 4.443 1.00 0.77 N ATOM 1297 CA VAL A 98 0.791 -5.315 4.991 1.00 0.76 C ATOM 1298 C VAL A 98 1.312 -4.198 5.900 1.00 0.81 C ATOM 1299 O VAL A 98 1.637 -4.425 7.066 1.00 0.81 O ATOM 1300 CB VAL A 98 -0.241 -6.184 5.733 1.00 0.74 C ATOM 1301 CG1 VAL A 98 -1.474 -5.366 6.125 1.00 0.81 C ATOM 1302 CG2 VAL A 98 -0.727 -7.369 4.897 1.00 0.65 C ATOM 0 H VAL A 98 2.295 -6.789 5.130 1.00 0.77 H new ATOM 0 HA VAL A 98 0.314 -4.820 4.145 1.00 0.76 H new ATOM 0 HB VAL A 98 0.278 -6.555 6.617 1.00 0.74 H new ATOM 0 HG11 VAL A 98 -2.185 -6.007 6.647 1.00 0.81 H new ATOM 0 HG12 VAL A 98 -1.175 -4.547 6.779 1.00 0.81 H new ATOM 0 HG13 VAL A 98 -1.942 -4.961 5.228 1.00 0.81 H new ATOM 0 HG21 VAL A 98 -1.452 -7.946 5.471 1.00 0.65 H new ATOM 0 HG22 VAL A 98 -1.196 -7.002 3.984 1.00 0.65 H new ATOM 0 HG23 VAL A 98 0.120 -8.005 4.640 1.00 0.65 H new ATOM 1312 N TYR A 99 1.318 -2.955 5.423 1.00 0.88 N ATOM 1313 CA TYR A 99 1.785 -1.809 6.206 1.00 0.94 C ATOM 1314 C TYR A 99 0.666 -1.239 7.097 1.00 0.99 C ATOM 1315 O TYR A 99 -0.297 -0.638 6.625 1.00 1.21 O ATOM 1316 CB TYR A 99 2.415 -0.764 5.270 1.00 1.12 C ATOM 1317 CG TYR A 99 3.465 0.168 5.868 1.00 0.90 C ATOM 1318 CD1 TYR A 99 3.655 0.324 7.256 1.00 1.57 C ATOM 1319 CD2 TYR A 99 4.304 0.871 4.988 1.00 2.54 C ATOM 1320 CE1 TYR A 99 4.656 1.175 7.753 1.00 1.62 C ATOM 1321 CE2 TYR A 99 5.332 1.702 5.480 1.00 2.48 C ATOM 1322 CZ TYR A 99 5.501 1.879 6.873 1.00 0.82 C ATOM 1323 OH TYR A 99 6.454 2.714 7.380 1.00 0.94 O ATOM 0 H TYR A 99 1.000 -2.712 4.485 1.00 0.88 H new ATOM 0 HA TYR A 99 2.563 -2.136 6.896 1.00 0.94 H new ATOM 0 HB2 TYR A 99 2.871 -1.292 4.432 1.00 1.12 H new ATOM 0 HB3 TYR A 99 1.613 -0.150 4.861 1.00 1.12 H new ATOM 0 HD1 TYR A 99 3.024 -0.217 7.945 1.00 1.57 H new ATOM 0 HD2 TYR A 99 4.160 0.774 3.922 1.00 2.54 H new ATOM 0 HE1 TYR A 99 4.779 1.291 8.820 1.00 1.62 H new ATOM 0 HE2 TYR A 99 5.993 2.205 4.790 1.00 2.48 H new ATOM 0 HH TYR A 99 6.159 3.057 8.249 1.00 0.94 H new ATOM 1333 N LYS A 100 0.825 -1.406 8.415 1.00 0.97 N ATOM 1334 CA LYS A 100 -0.006 -0.738 9.432 1.00 1.01 C ATOM 1335 C LYS A 100 0.469 0.706 9.638 1.00 1.21 C ATOM 1336 O LYS A 100 1.669 0.936 9.732 1.00 1.59 O ATOM 1337 CB LYS A 100 -0.033 -1.530 10.758 1.00 1.01 C ATOM 1338 CG LYS A 100 -1.172 -2.569 10.814 1.00 1.24 C ATOM 1339 CD LYS A 100 -0.912 -3.842 9.992 1.00 2.85 C ATOM 1340 CE LYS A 100 -2.147 -4.761 9.873 1.00 3.57 C ATOM 1341 NZ LYS A 100 -2.738 -5.152 11.183 1.00 4.22 N ATOM 0 H LYS A 100 1.541 -2.014 8.813 1.00 0.97 H new ATOM 0 HA LYS A 100 -1.033 -0.708 9.069 1.00 1.01 H new ATOM 0 HB2 LYS A 100 0.922 -2.038 10.891 1.00 1.01 H new ATOM 0 HB3 LYS A 100 -0.142 -0.833 11.589 1.00 1.01 H new ATOM 0 HG2 LYS A 100 -1.340 -2.850 11.854 1.00 1.24 H new ATOM 0 HG3 LYS A 100 -2.091 -2.103 10.458 1.00 1.24 H new ATOM 0 HD2 LYS A 100 -0.582 -3.559 8.992 1.00 2.85 H new ATOM 0 HD3 LYS A 100 -0.096 -4.401 10.450 1.00 2.85 H new ATOM 0 HE2 LYS A 100 -2.908 -4.255 9.279 1.00 3.57 H new ATOM 0 HE3 LYS A 100 -1.865 -5.663 9.329 1.00 3.57 H new ATOM 0 HZ1 LYS A 100 -3.449 -5.896 11.035 1.00 4.22 H new ATOM 0 HZ2 LYS A 100 -1.988 -5.509 11.809 1.00 4.22 H new ATOM 0 HZ3 LYS A 100 -3.190 -4.324 11.621 1.00 4.22 H new ATOM 1355 N GLN A 101 -0.477 1.637 9.740 1.00 1.08 N ATOM 1356 CA GLN A 101 -0.341 3.071 10.049 1.00 1.18 C ATOM 1357 C GLN A 101 -1.572 3.497 10.876 1.00 1.36 C ATOM 1358 O GLN A 101 -2.516 2.710 10.956 1.00 1.92 O ATOM 1359 CB GLN A 101 -0.317 3.890 8.752 1.00 1.31 C ATOM 1360 CG GLN A 101 0.965 3.751 7.922 1.00 1.96 C ATOM 1361 CD GLN A 101 0.847 4.524 6.613 1.00 2.51 C ATOM 1362 OE1 GLN A 101 0.419 5.666 6.558 1.00 3.14 O ATOM 1363 NE2 GLN A 101 1.200 3.929 5.501 1.00 3.70 N ATOM 0 H GLN A 101 -1.456 1.389 9.595 1.00 1.08 H new ATOM 0 HA GLN A 101 0.584 3.244 10.598 1.00 1.18 H new ATOM 0 HB2 GLN A 101 -1.165 3.592 8.136 1.00 1.31 H new ATOM 0 HB3 GLN A 101 -0.458 4.942 9.001 1.00 1.31 H new ATOM 0 HG2 GLN A 101 1.816 4.122 8.493 1.00 1.96 H new ATOM 0 HG3 GLN A 101 1.156 2.699 7.712 1.00 1.96 H new ATOM 0 HE21 GLN A 101 1.560 2.975 5.525 1.00 3.70 H new ATOM 0 HE22 GLN A 101 1.115 4.420 4.611 1.00 3.70 H new ATOM 1372 N SER A 102 -1.612 4.705 11.460 1.00 1.22 N ATOM 1373 CA SER A 102 -2.684 5.080 12.394 1.00 1.33 C ATOM 1374 C SER A 102 -4.092 5.021 11.771 1.00 1.42 C ATOM 1375 O SER A 102 -5.014 4.501 12.396 1.00 2.09 O ATOM 1376 CB SER A 102 -2.385 6.451 13.023 1.00 1.39 C ATOM 1377 OG SER A 102 -3.140 6.604 14.219 1.00 2.06 O ATOM 0 H SER A 102 -0.918 5.435 11.303 1.00 1.22 H new ATOM 0 HA SER A 102 -2.696 4.330 13.185 1.00 1.33 H new ATOM 0 HB2 SER A 102 -1.320 6.538 13.240 1.00 1.39 H new ATOM 0 HB3 SER A 102 -2.633 7.246 12.320 1.00 1.39 H new ATOM 0 HG SER A 102 -4.075 6.792 13.994 1.00 2.06 H new ATOM 1383 N HIS A 103 -4.277 5.534 10.544 1.00 1.60 N ATOM 1384 CA HIS A 103 -5.587 5.544 9.855 1.00 1.69 C ATOM 1385 C HIS A 103 -5.476 5.411 8.319 1.00 1.80 C ATOM 1386 O HIS A 103 -6.393 5.801 7.598 1.00 2.18 O ATOM 1387 CB HIS A 103 -6.367 6.821 10.236 1.00 1.60 C ATOM 1388 CG HIS A 103 -6.470 7.080 11.720 1.00 1.56 C ATOM 1389 ND1 HIS A 103 -7.359 6.510 12.607 1.00 2.20 N ATOM 1390 CD2 HIS A 103 -5.549 7.766 12.461 1.00 1.47 C ATOM 1391 CE1 HIS A 103 -6.966 6.835 13.851 1.00 2.51 C ATOM 1392 NE2 HIS A 103 -5.875 7.626 13.813 1.00 1.93 N ATOM 0 H HIS A 103 -3.525 5.955 9.998 1.00 1.60 H new ATOM 0 HA HIS A 103 -6.130 4.661 10.193 1.00 1.69 H new ATOM 0 HB2 HIS A 103 -5.886 7.678 9.764 1.00 1.60 H new ATOM 0 HB3 HIS A 103 -7.373 6.752 9.823 1.00 1.60 H new ATOM 0 HD1 HIS A 103 -8.171 5.943 12.363 1.00 2.20 H new ATOM 0 HD2 HIS A 103 -4.711 8.322 12.068 1.00 1.47 H new ATOM 0 HE1 HIS A 103 -7.457 6.508 14.756 1.00 2.51 H new ATOM 1400 N SER A 104 -4.346 4.893 7.826 1.00 1.69 N ATOM 1401 CA SER A 104 -3.931 4.929 6.412 1.00 1.96 C ATOM 1402 C SER A 104 -3.128 3.681 6.010 1.00 2.27 C ATOM 1403 O SER A 104 -1.992 3.766 5.544 1.00 3.72 O ATOM 1404 CB SER A 104 -3.117 6.212 6.201 1.00 1.77 C ATOM 1405 OG SER A 104 -2.121 6.344 7.199 1.00 2.05 O ATOM 0 H SER A 104 -3.667 4.418 8.420 1.00 1.69 H new ATOM 0 HA SER A 104 -4.813 4.929 5.771 1.00 1.96 H new ATOM 0 HB2 SER A 104 -2.651 6.195 5.216 1.00 1.77 H new ATOM 0 HB3 SER A 104 -3.780 7.077 6.225 1.00 1.77 H new ATOM 0 HG SER A 104 -1.255 6.065 6.836 1.00 2.05 H new ATOM 1411 N ALA A 105 -3.673 2.493 6.265 1.00 1.03 N ATOM 1412 CA ALA A 105 -2.933 1.231 6.136 1.00 0.96 C ATOM 1413 C ALA A 105 -3.042 0.657 4.714 1.00 0.82 C ATOM 1414 O ALA A 105 -4.148 0.556 4.185 1.00 0.79 O ATOM 1415 CB ALA A 105 -3.452 0.254 7.202 1.00 1.05 C ATOM 0 H ALA A 105 -4.640 2.374 6.567 1.00 1.03 H new ATOM 0 HA ALA A 105 -1.870 1.406 6.303 1.00 0.96 H new ATOM 0 HB1 ALA A 105 -2.914 -0.691 7.122 1.00 1.05 H new ATOM 0 HB2 ALA A 105 -3.294 0.679 8.193 1.00 1.05 H new ATOM 0 HB3 ALA A 105 -4.517 0.079 7.048 1.00 1.05 H new ATOM 1421 N LEU A 106 -1.937 0.231 4.088 1.00 0.89 N ATOM 1422 CA LEU A 106 -1.904 -0.240 2.701 1.00 0.82 C ATOM 1423 C LEU A 106 -1.196 -1.598 2.579 1.00 0.86 C ATOM 1424 O LEU A 106 -0.248 -1.883 3.314 1.00 0.98 O ATOM 1425 CB LEU A 106 -1.220 0.811 1.793 1.00 0.83 C ATOM 1426 CG LEU A 106 0.305 1.033 1.979 1.00 0.97 C ATOM 1427 CD1 LEU A 106 0.940 1.642 0.731 1.00 1.82 C ATOM 1428 CD2 LEU A 106 0.685 1.981 3.115 1.00 0.58 C ATOM 0 H LEU A 106 -1.024 0.204 4.542 1.00 0.89 H new ATOM 0 HA LEU A 106 -2.934 -0.376 2.372 1.00 0.82 H new ATOM 0 HB2 LEU A 106 -1.394 0.524 0.756 1.00 0.83 H new ATOM 0 HB3 LEU A 106 -1.721 1.767 1.948 1.00 0.83 H new ATOM 0 HG LEU A 106 0.669 0.030 2.201 1.00 0.97 H new ATOM 0 HD11 LEU A 106 2.008 1.783 0.898 1.00 1.82 H new ATOM 0 HD12 LEU A 106 0.791 0.973 -0.117 1.00 1.82 H new ATOM 0 HD13 LEU A 106 0.475 2.605 0.519 1.00 1.82 H new ATOM 0 HD21 LEU A 106 1.770 2.072 3.165 1.00 0.58 H new ATOM 0 HD22 LEU A 106 0.247 2.962 2.932 1.00 0.58 H new ATOM 0 HD23 LEU A 106 0.310 1.586 4.059 1.00 0.58 H new ATOM 1440 N THR A 107 -1.635 -2.422 1.630 1.00 0.78 N ATOM 1441 CA THR A 107 -0.946 -3.672 1.270 1.00 0.82 C ATOM 1442 C THR A 107 -0.129 -3.530 -0.017 1.00 0.82 C ATOM 1443 O THR A 107 -0.299 -2.586 -0.789 1.00 0.92 O ATOM 1444 CB THR A 107 -1.909 -4.874 1.262 1.00 0.89 C ATOM 1445 OG1 THR A 107 -1.158 -6.063 1.309 1.00 1.37 O ATOM 1446 CG2 THR A 107 -2.846 -4.943 0.058 1.00 1.07 C ATOM 0 H THR A 107 -2.479 -2.247 1.085 1.00 0.78 H new ATOM 0 HA THR A 107 -0.217 -3.882 2.053 1.00 0.82 H new ATOM 0 HB THR A 107 -2.546 -4.746 2.137 1.00 0.89 H new ATOM 0 HG1 THR A 107 -1.760 -6.833 1.238 1.00 1.37 H new ATOM 0 HG21 THR A 107 -3.484 -5.823 0.143 1.00 1.07 H new ATOM 0 HG22 THR A 107 -3.466 -4.047 0.027 1.00 1.07 H new ATOM 0 HG23 THR A 107 -2.258 -5.009 -0.857 1.00 1.07 H new ATOM 1454 N ALA A 108 0.778 -4.472 -0.243 1.00 0.79 N ATOM 1455 CA ALA A 108 1.503 -4.673 -1.491 1.00 0.77 C ATOM 1456 C ALA A 108 1.749 -6.170 -1.706 1.00 0.79 C ATOM 1457 O ALA A 108 1.743 -6.965 -0.761 1.00 0.77 O ATOM 1458 CB ALA A 108 2.815 -3.880 -1.487 1.00 0.83 C ATOM 0 H ALA A 108 1.041 -5.149 0.473 1.00 0.79 H new ATOM 0 HA ALA A 108 0.903 -4.301 -2.322 1.00 0.77 H new ATOM 0 HB1 ALA A 108 3.342 -4.043 -2.427 1.00 0.83 H new ATOM 0 HB2 ALA A 108 2.598 -2.818 -1.372 1.00 0.83 H new ATOM 0 HB3 ALA A 108 3.440 -4.214 -0.659 1.00 0.83 H new ATOM 1464 N PHE A 109 1.966 -6.548 -2.962 1.00 0.86 N ATOM 1465 CA PHE A 109 2.144 -7.937 -3.363 1.00 0.87 C ATOM 1466 C PHE A 109 3.621 -8.266 -3.632 1.00 0.93 C ATOM 1467 O PHE A 109 4.336 -7.501 -4.277 1.00 0.97 O ATOM 1468 CB PHE A 109 1.223 -8.238 -4.560 1.00 0.92 C ATOM 1469 CG PHE A 109 -0.162 -8.733 -4.163 1.00 0.89 C ATOM 1470 CD1 PHE A 109 -1.124 -7.872 -3.585 1.00 1.72 C ATOM 1471 CD2 PHE A 109 -0.486 -10.089 -4.350 1.00 2.13 C ATOM 1472 CE1 PHE A 109 -2.367 -8.374 -3.154 1.00 1.71 C ATOM 1473 CE2 PHE A 109 -1.733 -10.582 -3.950 1.00 2.15 C ATOM 1474 CZ PHE A 109 -2.665 -9.733 -3.334 1.00 0.91 C ATOM 0 H PHE A 109 2.024 -5.889 -3.739 1.00 0.86 H new ATOM 0 HA PHE A 109 1.853 -8.595 -2.544 1.00 0.87 H new ATOM 0 HB2 PHE A 109 1.117 -7.335 -5.161 1.00 0.92 H new ATOM 0 HB3 PHE A 109 1.699 -8.987 -5.193 1.00 0.92 H new ATOM 0 HD1 PHE A 109 -0.903 -6.821 -3.473 1.00 1.72 H new ATOM 0 HD2 PHE A 109 0.233 -10.754 -4.805 1.00 2.13 H new ATOM 0 HE1 PHE A 109 -3.086 -7.717 -2.688 1.00 1.71 H new ATOM 0 HE2 PHE A 109 -1.979 -11.620 -4.116 1.00 2.15 H new ATOM 0 HZ PHE A 109 -3.613 -10.126 -2.998 1.00 0.91 H new ATOM 1484 N GLN A 110 4.025 -9.457 -3.186 1.00 1.01 N ATOM 1485 CA GLN A 110 5.302 -10.076 -3.559 1.00 1.12 C ATOM 1486 C GLN A 110 5.065 -11.501 -4.081 1.00 1.08 C ATOM 1487 O GLN A 110 5.602 -12.469 -3.542 1.00 1.65 O ATOM 1488 CB GLN A 110 6.300 -10.001 -2.393 1.00 1.24 C ATOM 1489 CG GLN A 110 7.755 -10.241 -2.833 1.00 1.77 C ATOM 1490 CD GLN A 110 8.587 -10.837 -1.702 1.00 2.63 C ATOM 1491 OE1 GLN A 110 9.108 -10.147 -0.835 1.00 3.47 O ATOM 1492 NE2 GLN A 110 8.710 -12.147 -1.639 1.00 3.39 N ATOM 0 H GLN A 110 3.469 -10.027 -2.548 1.00 1.01 H new ATOM 0 HA GLN A 110 5.758 -9.520 -4.378 1.00 1.12 H new ATOM 0 HB2 GLN A 110 6.226 -9.022 -1.920 1.00 1.24 H new ATOM 0 HB3 GLN A 110 6.027 -10.740 -1.640 1.00 1.24 H new ATOM 0 HG2 GLN A 110 7.771 -10.912 -3.691 1.00 1.77 H new ATOM 0 HG3 GLN A 110 8.199 -9.300 -3.156 1.00 1.77 H new ATOM 0 HE21 GLN A 110 8.281 -12.734 -2.354 1.00 3.39 H new ATOM 0 HE22 GLN A 110 9.234 -12.574 -0.875 1.00 3.39 H new ATOM 1501 N THR A 111 4.230 -11.630 -5.121 1.00 1.08 N ATOM 1502 CA THR A 111 4.066 -12.903 -5.855 1.00 1.15 C ATOM 1503 C THR A 111 5.397 -13.297 -6.495 1.00 1.16 C ATOM 1504 O THR A 111 6.113 -12.416 -6.975 1.00 1.25 O ATOM 1505 CB THR A 111 2.929 -12.818 -6.894 1.00 1.31 C ATOM 1506 OG1 THR A 111 2.453 -14.106 -7.162 1.00 1.68 O ATOM 1507 CG2 THR A 111 3.285 -12.190 -8.246 1.00 1.18 C ATOM 0 H THR A 111 3.653 -10.868 -5.478 1.00 1.08 H new ATOM 0 HA THR A 111 3.777 -13.682 -5.150 1.00 1.15 H new ATOM 0 HB THR A 111 2.196 -12.159 -6.428 1.00 1.31 H new ATOM 0 HG1 THR A 111 1.912 -14.091 -7.979 1.00 1.68 H new ATOM 0 HG21 THR A 111 2.405 -12.187 -8.889 1.00 1.18 H new ATOM 0 HG22 THR A 111 3.626 -11.166 -8.093 1.00 1.18 H new ATOM 0 HG23 THR A 111 4.078 -12.770 -8.719 1.00 1.18 H new ATOM 1515 N GLU A 112 5.757 -14.585 -6.490 1.00 1.20 N ATOM 1516 CA GLU A 112 6.984 -15.044 -7.165 1.00 1.27 C ATOM 1517 C GLU A 112 6.880 -16.375 -7.913 1.00 1.26 C ATOM 1518 O GLU A 112 7.615 -16.562 -8.883 1.00 1.35 O ATOM 1519 CB GLU A 112 8.189 -15.053 -6.203 1.00 1.36 C ATOM 1520 CG GLU A 112 8.059 -15.995 -4.996 1.00 2.29 C ATOM 1521 CD GLU A 112 9.441 -16.408 -4.473 1.00 2.70 C ATOM 1522 OE1 GLU A 112 10.266 -15.515 -4.161 1.00 2.78 O ATOM 1523 OE2 GLU A 112 9.715 -17.634 -4.393 1.00 3.82 O ATOM 0 H GLU A 112 5.225 -15.325 -6.032 1.00 1.20 H new ATOM 0 HA GLU A 112 7.141 -14.301 -7.947 1.00 1.27 H new ATOM 0 HB2 GLU A 112 9.080 -15.331 -6.766 1.00 1.36 H new ATOM 0 HB3 GLU A 112 8.348 -14.039 -5.836 1.00 1.36 H new ATOM 0 HG2 GLU A 112 7.498 -15.501 -4.203 1.00 2.29 H new ATOM 0 HG3 GLU A 112 7.494 -16.882 -5.281 1.00 2.29 H new ATOM 1530 N GLN A 113 5.986 -17.283 -7.507 1.00 1.49 N ATOM 1531 CA GLN A 113 5.870 -18.622 -8.089 1.00 1.55 C ATOM 1532 C GLN A 113 4.440 -18.833 -8.594 1.00 1.52 C ATOM 1533 O GLN A 113 3.489 -18.620 -7.839 1.00 1.94 O ATOM 1534 CB GLN A 113 6.275 -19.660 -7.026 1.00 2.24 C ATOM 1535 CG GLN A 113 6.860 -20.944 -7.633 1.00 2.83 C ATOM 1536 CD GLN A 113 8.257 -20.731 -8.215 1.00 3.01 C ATOM 1537 OE1 GLN A 113 8.476 -20.763 -9.415 1.00 4.05 O ATOM 1538 NE2 GLN A 113 9.256 -20.489 -7.393 1.00 3.26 N ATOM 0 H GLN A 113 5.317 -17.106 -6.758 1.00 1.49 H new ATOM 0 HA GLN A 113 6.537 -18.737 -8.943 1.00 1.55 H new ATOM 0 HB2 GLN A 113 7.009 -19.216 -6.353 1.00 2.24 H new ATOM 0 HB3 GLN A 113 5.403 -19.914 -6.424 1.00 2.24 H new ATOM 0 HG2 GLN A 113 6.903 -21.718 -6.867 1.00 2.83 H new ATOM 0 HG3 GLN A 113 6.195 -21.308 -8.416 1.00 2.83 H new ATOM 0 HE21 GLN A 113 9.092 -20.458 -6.387 1.00 3.26 H new ATOM 0 HE22 GLN A 113 10.194 -20.332 -7.762 1.00 3.26 H new ATOM 1547 N ILE A 114 4.281 -19.224 -9.862 1.00 1.27 N ATOM 1548 CA ILE A 114 2.970 -19.244 -10.535 1.00 1.48 C ATOM 1549 C ILE A 114 2.829 -20.378 -11.568 1.00 1.45 C ATOM 1550 O ILE A 114 3.765 -20.687 -12.302 1.00 1.39 O ATOM 1551 CB ILE A 114 2.654 -17.839 -11.107 1.00 1.65 C ATOM 1552 CG1 ILE A 114 1.263 -17.801 -11.771 1.00 1.91 C ATOM 1553 CG2 ILE A 114 3.741 -17.329 -12.070 1.00 2.99 C ATOM 1554 CD1 ILE A 114 0.776 -16.395 -12.112 1.00 2.20 C ATOM 0 H ILE A 114 5.052 -19.535 -10.453 1.00 1.27 H new ATOM 0 HA ILE A 114 2.210 -19.479 -9.790 1.00 1.48 H new ATOM 0 HB ILE A 114 2.644 -17.157 -10.256 1.00 1.65 H new ATOM 0 HG12 ILE A 114 1.291 -18.396 -12.684 1.00 1.91 H new ATOM 0 HG13 ILE A 114 0.541 -18.273 -11.105 1.00 1.91 H new ATOM 0 HG21 ILE A 114 3.466 -16.341 -12.439 1.00 2.99 H new ATOM 0 HG22 ILE A 114 4.694 -17.267 -11.544 1.00 2.99 H new ATOM 0 HG23 ILE A 114 3.835 -18.017 -12.910 1.00 2.99 H new ATOM 0 HD11 ILE A 114 -0.209 -16.453 -12.575 1.00 2.20 H new ATOM 0 HD12 ILE A 114 0.713 -15.801 -11.200 1.00 2.20 H new ATOM 0 HD13 ILE A 114 1.475 -15.926 -12.804 1.00 2.20 H new ATOM 1566 N GLN A 115 1.661 -21.027 -11.589 1.00 1.56 N ATOM 1567 CA GLN A 115 1.362 -22.227 -12.371 1.00 1.59 C ATOM 1568 C GLN A 115 0.980 -22.011 -13.841 1.00 1.63 C ATOM 1569 O GLN A 115 0.564 -20.934 -14.263 1.00 1.83 O ATOM 1570 CB GLN A 115 0.265 -23.040 -11.679 1.00 1.88 C ATOM 1571 CG GLN A 115 0.809 -24.011 -10.614 1.00 1.98 C ATOM 1572 CD GLN A 115 0.030 -25.325 -10.563 1.00 2.22 C ATOM 1573 OE1 GLN A 115 -0.573 -25.719 -9.577 1.00 3.53 O ATOM 1574 NE2 GLN A 115 0.030 -26.059 -11.657 1.00 1.86 N ATOM 0 H GLN A 115 0.863 -20.715 -11.036 1.00 1.56 H new ATOM 0 HA GLN A 115 2.311 -22.763 -12.406 1.00 1.59 H new ATOM 0 HB2 GLN A 115 -0.443 -22.357 -11.210 1.00 1.88 H new ATOM 0 HB3 GLN A 115 -0.287 -23.606 -12.429 1.00 1.88 H new ATOM 0 HG2 GLN A 115 1.858 -24.223 -10.823 1.00 1.98 H new ATOM 0 HG3 GLN A 115 0.769 -23.531 -9.636 1.00 1.98 H new ATOM 0 HE21 GLN A 115 0.531 -25.739 -12.486 1.00 1.86 H new ATOM 0 HE22 GLN A 115 -0.471 -26.947 -11.675 1.00 1.86 H new ATOM 1583 N ASP A 116 1.101 -23.101 -14.609 1.00 1.77 N ATOM 1584 CA ASP A 116 0.810 -23.180 -16.047 1.00 2.09 C ATOM 1585 C ASP A 116 -0.180 -24.311 -16.419 1.00 2.21 C ATOM 1586 O ASP A 116 -0.187 -25.383 -15.797 1.00 2.23 O ATOM 1587 CB ASP A 116 2.147 -23.401 -16.761 1.00 2.39 C ATOM 1588 CG ASP A 116 2.185 -23.006 -18.231 1.00 3.08 C ATOM 1589 OD1 ASP A 116 1.117 -22.675 -18.794 1.00 3.59 O ATOM 1590 OD2 ASP A 116 3.303 -23.126 -18.775 1.00 4.04 O ATOM 0 H ASP A 116 1.419 -23.992 -14.228 1.00 1.77 H new ATOM 0 HA ASP A 116 0.323 -22.254 -16.354 1.00 2.09 H new ATOM 0 HB2 ASP A 116 2.917 -22.839 -16.233 1.00 2.39 H new ATOM 0 HB3 ASP A 116 2.411 -24.456 -16.680 1.00 2.39 H new ATOM 1595 N SER A 117 -0.952 -24.096 -17.489 1.00 2.69 N ATOM 1596 CA SER A 117 -2.088 -24.926 -17.950 1.00 2.95 C ATOM 1597 C SER A 117 -1.773 -25.827 -19.161 1.00 3.42 C ATOM 1598 O SER A 117 -2.671 -26.435 -19.748 1.00 3.89 O ATOM 1599 CB SER A 117 -3.296 -24.034 -18.269 1.00 3.38 C ATOM 1600 OG SER A 117 -3.670 -23.269 -17.140 1.00 3.03 O ATOM 0 H SER A 117 -0.798 -23.292 -18.098 1.00 2.69 H new ATOM 0 HA SER A 117 -2.312 -25.601 -17.124 1.00 2.95 H new ATOM 0 HB2 SER A 117 -3.054 -23.370 -19.099 1.00 3.38 H new ATOM 0 HB3 SER A 117 -4.135 -24.652 -18.589 1.00 3.38 H new ATOM 0 HG SER A 117 -4.440 -22.707 -17.366 1.00 3.03 H new ATOM 1606 N GLU A 118 -0.500 -25.917 -19.552 1.00 3.54 N ATOM 1607 CA GLU A 118 -0.058 -26.708 -20.724 1.00 4.14 C ATOM 1608 C GLU A 118 0.282 -28.156 -20.355 1.00 4.27 C ATOM 1609 O GLU A 118 -0.020 -29.073 -21.115 1.00 4.72 O ATOM 1610 CB GLU A 118 1.125 -26.060 -21.466 1.00 4.73 C ATOM 1611 CG GLU A 118 0.755 -24.706 -22.094 1.00 4.37 C ATOM 1612 CD GLU A 118 1.490 -24.381 -23.408 1.00 5.11 C ATOM 1613 OE1 GLU A 118 2.512 -25.028 -23.755 1.00 6.23 O ATOM 1614 OE2 GLU A 118 0.971 -23.477 -24.108 1.00 4.98 O ATOM 0 H GLU A 118 0.264 -25.445 -19.069 1.00 3.54 H new ATOM 0 HA GLU A 118 -0.911 -26.720 -21.402 1.00 4.14 H new ATOM 0 HB2 GLU A 118 1.953 -25.921 -20.771 1.00 4.73 H new ATOM 0 HB3 GLU A 118 1.474 -26.736 -22.247 1.00 4.73 H new ATOM 0 HG2 GLU A 118 -0.319 -24.689 -22.281 1.00 4.37 H new ATOM 0 HG3 GLU A 118 0.965 -23.917 -21.372 1.00 4.37 H new ATOM 1621 N HIS A 119 0.858 -28.358 -19.167 1.00 4.01 N ATOM 1622 CA HIS A 119 1.045 -29.674 -18.535 1.00 4.25 C ATOM 1623 C HIS A 119 0.252 -29.764 -17.204 1.00 3.75 C ATOM 1624 O HIS A 119 0.419 -30.709 -16.436 1.00 4.16 O ATOM 1625 CB HIS A 119 2.557 -29.970 -18.425 1.00 4.66 C ATOM 1626 CG HIS A 119 2.934 -31.430 -18.302 1.00 5.58 C ATOM 1627 ND1 HIS A 119 2.377 -32.347 -17.445 1.00 6.17 N ATOM 1628 CD2 HIS A 119 3.940 -32.076 -18.971 1.00 6.34 C ATOM 1629 CE1 HIS A 119 3.015 -33.518 -17.597 1.00 7.07 C ATOM 1630 NE2 HIS A 119 3.980 -33.403 -18.523 1.00 7.15 N ATOM 0 H HIS A 119 1.219 -27.591 -18.599 1.00 4.01 H new ATOM 0 HA HIS A 119 0.625 -30.469 -19.151 1.00 4.25 H new ATOM 0 HB2 HIS A 119 3.054 -29.559 -19.304 1.00 4.66 H new ATOM 0 HB3 HIS A 119 2.950 -29.438 -17.559 1.00 4.66 H new ATOM 0 HD1 HIS A 119 1.607 -32.168 -16.800 1.00 6.17 H new ATOM 0 HD2 HIS A 119 4.590 -31.638 -19.715 1.00 6.34 H new ATOM 0 HE1 HIS A 119 2.785 -34.422 -17.053 1.00 7.07 H new ATOM 1638 N SER A 120 -0.596 -28.760 -16.920 1.00 3.12 N ATOM 1639 CA SER A 120 -1.601 -28.728 -15.841 1.00 2.92 C ATOM 1640 C SER A 120 -1.108 -29.267 -14.489 1.00 2.82 C ATOM 1641 O SER A 120 -1.703 -30.164 -13.890 1.00 3.35 O ATOM 1642 CB SER A 120 -2.885 -29.403 -16.327 1.00 3.50 C ATOM 1643 OG SER A 120 -3.353 -28.716 -17.474 1.00 3.74 O ATOM 0 H SER A 120 -0.599 -27.900 -17.468 1.00 3.12 H new ATOM 0 HA SER A 120 -1.811 -27.681 -15.623 1.00 2.92 H new ATOM 0 HB2 SER A 120 -2.695 -30.450 -16.565 1.00 3.50 H new ATOM 0 HB3 SER A 120 -3.641 -29.387 -15.542 1.00 3.50 H new ATOM 0 HG SER A 120 -4.175 -29.140 -17.797 1.00 3.74 H new ATOM 1649 N GLY A 121 0.036 -28.744 -14.036 1.00 2.55 N ATOM 1650 CA GLY A 121 0.766 -29.271 -12.875 1.00 2.70 C ATOM 1651 C GLY A 121 2.224 -28.817 -12.759 1.00 2.75 C ATOM 1652 O GLY A 121 3.020 -29.507 -12.119 1.00 3.09 O ATOM 0 H GLY A 121 0.486 -27.937 -14.467 1.00 2.55 H new ATOM 0 HA2 GLY A 121 0.237 -28.975 -11.969 1.00 2.70 H new ATOM 0 HA3 GLY A 121 0.744 -30.360 -12.916 1.00 2.70 H new ATOM 1656 N LYS A 122 2.592 -27.700 -13.403 1.00 2.59 N ATOM 1657 CA LYS A 122 3.930 -27.109 -13.432 1.00 2.73 C ATOM 1658 C LYS A 122 3.855 -25.603 -13.182 1.00 2.07 C ATOM 1659 O LYS A 122 2.757 -25.051 -13.124 1.00 1.87 O ATOM 1660 CB LYS A 122 4.586 -27.412 -14.784 1.00 3.32 C ATOM 1661 CG LYS A 122 3.852 -26.818 -16.000 1.00 3.02 C ATOM 1662 CD LYS A 122 4.803 -26.162 -17.017 1.00 3.35 C ATOM 1663 CE LYS A 122 5.255 -24.760 -16.575 1.00 4.74 C ATOM 1664 NZ LYS A 122 6.700 -24.536 -16.786 1.00 5.62 N ATOM 0 H LYS A 122 1.922 -27.157 -13.948 1.00 2.59 H new ATOM 0 HA LYS A 122 4.538 -27.545 -12.639 1.00 2.73 H new ATOM 0 HB2 LYS A 122 5.607 -27.031 -14.771 1.00 3.32 H new ATOM 0 HB3 LYS A 122 4.651 -28.493 -14.908 1.00 3.32 H new ATOM 0 HG2 LYS A 122 3.286 -27.607 -16.496 1.00 3.02 H new ATOM 0 HG3 LYS A 122 3.131 -26.077 -15.655 1.00 3.02 H new ATOM 0 HD2 LYS A 122 5.678 -26.797 -17.154 1.00 3.35 H new ATOM 0 HD3 LYS A 122 4.305 -26.092 -17.984 1.00 3.35 H new ATOM 0 HE2 LYS A 122 4.690 -24.009 -17.128 1.00 4.74 H new ATOM 0 HE3 LYS A 122 5.020 -24.623 -15.520 1.00 4.74 H new ATOM 0 HZ1 LYS A 122 7.095 -24.025 -15.971 1.00 5.62 H new ATOM 0 HZ2 LYS A 122 7.182 -25.452 -16.887 1.00 5.62 H new ATOM 0 HZ3 LYS A 122 6.842 -23.974 -17.649 1.00 5.62 H new ATOM 1678 N MET A 123 5.011 -24.946 -13.105 1.00 2.16 N ATOM 1679 CA MET A 123 5.161 -23.546 -12.682 1.00 1.87 C ATOM 1680 C MET A 123 6.256 -22.782 -13.441 1.00 1.81 C ATOM 1681 O MET A 123 7.011 -23.364 -14.225 1.00 2.15 O ATOM 1682 CB MET A 123 5.389 -23.499 -11.157 1.00 2.46 C ATOM 1683 CG MET A 123 6.638 -24.278 -10.709 1.00 2.23 C ATOM 1684 SD MET A 123 7.041 -24.176 -8.944 1.00 2.46 S ATOM 1685 CE MET A 123 5.510 -24.789 -8.192 1.00 2.65 C ATOM 0 H MET A 123 5.901 -25.384 -13.342 1.00 2.16 H new ATOM 0 HA MET A 123 4.235 -23.028 -12.934 1.00 1.87 H new ATOM 0 HB2 MET A 123 5.484 -22.460 -10.842 1.00 2.46 H new ATOM 0 HB3 MET A 123 4.513 -23.907 -10.652 1.00 2.46 H new ATOM 0 HG2 MET A 123 6.502 -25.327 -10.971 1.00 2.23 H new ATOM 0 HG3 MET A 123 7.493 -23.915 -11.279 1.00 2.23 H new ATOM 0 HE1 MET A 123 5.668 -24.952 -7.126 1.00 2.65 H new ATOM 0 HE2 MET A 123 4.716 -24.056 -8.333 1.00 2.65 H new ATOM 0 HE3 MET A 123 5.224 -25.729 -8.664 1.00 2.65 H new ATOM 1695 N VAL A 124 6.321 -21.473 -13.203 1.00 1.56 N ATOM 1696 CA VAL A 124 7.355 -20.525 -13.615 1.00 1.68 C ATOM 1697 C VAL A 124 7.565 -19.492 -12.499 1.00 1.50 C ATOM 1698 O VAL A 124 6.671 -19.265 -11.678 1.00 1.43 O ATOM 1699 CB VAL A 124 6.991 -19.819 -14.933 1.00 1.87 C ATOM 1700 CG1 VAL A 124 6.975 -20.782 -16.126 1.00 2.57 C ATOM 1701 CG2 VAL A 124 5.668 -19.047 -14.903 1.00 2.13 C ATOM 0 H VAL A 124 5.586 -21.008 -12.670 1.00 1.56 H new ATOM 0 HA VAL A 124 8.278 -21.078 -13.789 1.00 1.68 H new ATOM 0 HB VAL A 124 7.790 -19.088 -15.056 1.00 1.87 H new ATOM 0 HG11 VAL A 124 6.713 -20.235 -17.032 1.00 2.57 H new ATOM 0 HG12 VAL A 124 7.962 -21.230 -16.245 1.00 2.57 H new ATOM 0 HG13 VAL A 124 6.239 -21.567 -15.950 1.00 2.57 H new ATOM 0 HG21 VAL A 124 5.495 -18.583 -15.874 1.00 2.13 H new ATOM 0 HG22 VAL A 124 4.851 -19.733 -14.678 1.00 2.13 H new ATOM 0 HG23 VAL A 124 5.715 -18.275 -14.135 1.00 2.13 H new ATOM 1711 N ALA A 125 8.723 -18.827 -12.499 1.00 1.60 N ATOM 1712 CA ALA A 125 9.109 -17.874 -11.458 1.00 1.56 C ATOM 1713 C ALA A 125 9.003 -16.420 -11.963 1.00 1.38 C ATOM 1714 O ALA A 125 9.949 -15.888 -12.544 1.00 1.66 O ATOM 1715 CB ALA A 125 10.516 -18.243 -10.969 1.00 2.05 C ATOM 0 H ALA A 125 9.426 -18.937 -13.230 1.00 1.60 H new ATOM 0 HA ALA A 125 8.423 -17.933 -10.613 1.00 1.56 H new ATOM 0 HB1 ALA A 125 10.826 -17.545 -10.191 1.00 2.05 H new ATOM 0 HB2 ALA A 125 10.507 -19.255 -10.565 1.00 2.05 H new ATOM 0 HB3 ALA A 125 11.216 -18.191 -11.803 1.00 2.05 H new ATOM 1721 N LYS A 126 7.847 -15.767 -11.785 1.00 1.47 N ATOM 1722 CA LYS A 126 7.625 -14.347 -12.119 1.00 1.68 C ATOM 1723 C LYS A 126 7.419 -13.515 -10.844 1.00 1.59 C ATOM 1724 O LYS A 126 6.322 -13.489 -10.291 1.00 2.16 O ATOM 1725 CB LYS A 126 6.439 -14.197 -13.104 1.00 2.35 C ATOM 1726 CG LYS A 126 6.851 -14.014 -14.576 1.00 3.04 C ATOM 1727 CD LYS A 126 7.079 -15.308 -15.374 1.00 3.49 C ATOM 1728 CE LYS A 126 7.582 -14.908 -16.772 1.00 4.41 C ATOM 1729 NZ LYS A 126 7.303 -15.922 -17.818 1.00 5.42 N ATOM 0 H LYS A 126 7.019 -16.218 -11.396 1.00 1.47 H new ATOM 0 HA LYS A 126 8.514 -13.962 -12.618 1.00 1.68 H new ATOM 0 HB2 LYS A 126 5.804 -15.079 -13.025 1.00 2.35 H new ATOM 0 HB3 LYS A 126 5.836 -13.341 -12.800 1.00 2.35 H new ATOM 0 HG2 LYS A 126 6.080 -13.430 -15.079 1.00 3.04 H new ATOM 0 HG3 LYS A 126 7.768 -13.425 -14.606 1.00 3.04 H new ATOM 0 HD2 LYS A 126 7.808 -15.944 -14.872 1.00 3.49 H new ATOM 0 HD3 LYS A 126 6.154 -15.880 -15.449 1.00 3.49 H new ATOM 0 HE2 LYS A 126 7.118 -13.965 -17.060 1.00 4.41 H new ATOM 0 HE3 LYS A 126 8.657 -14.733 -16.726 1.00 4.41 H new ATOM 0 HZ1 LYS A 126 7.668 -15.587 -18.732 1.00 5.42 H new ATOM 0 HZ2 LYS A 126 7.768 -16.818 -17.566 1.00 5.42 H new ATOM 0 HZ3 LYS A 126 6.277 -16.073 -17.890 1.00 5.42 H new ATOM 1743 N ARG A 127 8.454 -12.776 -10.415 1.00 1.42 N ATOM 1744 CA ARG A 127 8.445 -11.897 -9.219 1.00 1.44 C ATOM 1745 C ARG A 127 7.657 -10.583 -9.397 1.00 1.22 C ATOM 1746 O ARG A 127 8.221 -9.494 -9.306 1.00 1.38 O ATOM 1747 CB ARG A 127 9.862 -11.724 -8.628 1.00 1.97 C ATOM 1748 CG ARG A 127 10.919 -11.129 -9.581 1.00 2.08 C ATOM 1749 CD ARG A 127 12.285 -10.959 -8.898 1.00 2.61 C ATOM 1750 NE ARG A 127 12.348 -9.781 -8.001 1.00 3.80 N ATOM 1751 CZ ARG A 127 13.408 -9.392 -7.306 1.00 4.67 C ATOM 1752 NH1 ARG A 127 14.517 -10.073 -7.262 1.00 4.61 N ATOM 1753 NH2 ARG A 127 13.401 -8.276 -6.636 1.00 6.21 N ATOM 0 H ARG A 127 9.351 -12.768 -10.901 1.00 1.42 H new ATOM 0 HA ARG A 127 7.864 -12.421 -8.460 1.00 1.44 H new ATOM 0 HB2 ARG A 127 9.793 -11.084 -7.748 1.00 1.97 H new ATOM 0 HB3 ARG A 127 10.214 -12.698 -8.287 1.00 1.97 H new ATOM 0 HG2 ARG A 127 11.028 -11.777 -10.451 1.00 2.08 H new ATOM 0 HG3 ARG A 127 10.574 -10.161 -9.945 1.00 2.08 H new ATOM 0 HD2 ARG A 127 12.511 -11.857 -8.323 1.00 2.61 H new ATOM 0 HD3 ARG A 127 13.057 -10.867 -9.662 1.00 2.61 H new ATOM 0 HE ARG A 127 11.501 -9.220 -7.910 1.00 3.80 H new ATOM 0 HH11 ARG A 127 14.598 -10.949 -7.778 1.00 4.61 H new ATOM 0 HH12 ARG A 127 15.305 -9.730 -6.712 1.00 4.61 H new ATOM 0 HH21 ARG A 127 12.570 -7.684 -6.640 1.00 6.21 H new ATOM 0 HH22 ARG A 127 14.226 -7.993 -6.107 1.00 6.21 H new ATOM 1767 N GLN A 128 6.361 -10.673 -9.705 1.00 1.07 N ATOM 1768 CA GLN A 128 5.510 -9.513 -10.005 1.00 1.10 C ATOM 1769 C GLN A 128 5.100 -8.703 -8.761 1.00 1.03 C ATOM 1770 O GLN A 128 4.077 -8.933 -8.118 1.00 1.17 O ATOM 1771 CB GLN A 128 4.292 -9.924 -10.851 1.00 1.29 C ATOM 1772 CG GLN A 128 4.652 -9.995 -12.345 1.00 2.18 C ATOM 1773 CD GLN A 128 3.449 -9.986 -13.296 1.00 2.70 C ATOM 1774 OE1 GLN A 128 3.485 -10.501 -14.405 1.00 3.88 O ATOM 1775 NE2 GLN A 128 2.378 -9.306 -12.949 1.00 2.75 N ATOM 0 H GLN A 128 5.865 -11.563 -9.754 1.00 1.07 H new ATOM 0 HA GLN A 128 6.123 -8.834 -10.597 1.00 1.10 H new ATOM 0 HB2 GLN A 128 3.924 -10.894 -10.516 1.00 1.29 H new ATOM 0 HB3 GLN A 128 3.484 -9.208 -10.702 1.00 1.29 H new ATOM 0 HG2 GLN A 128 5.297 -9.151 -12.590 1.00 2.18 H new ATOM 0 HG3 GLN A 128 5.231 -10.901 -12.522 1.00 2.18 H new ATOM 0 HE21 GLN A 128 2.327 -8.869 -12.029 1.00 2.75 H new ATOM 0 HE22 GLN A 128 1.598 -9.216 -13.600 1.00 2.75 H new ATOM 1784 N PHE A 129 5.884 -7.671 -8.475 1.00 0.97 N ATOM 1785 CA PHE A 129 5.578 -6.689 -7.433 1.00 0.95 C ATOM 1786 C PHE A 129 4.530 -5.672 -7.920 1.00 0.94 C ATOM 1787 O PHE A 129 4.716 -5.036 -8.959 1.00 1.10 O ATOM 1788 CB PHE A 129 6.878 -6.019 -6.975 1.00 1.13 C ATOM 1789 CG PHE A 129 6.718 -5.117 -5.765 1.00 1.26 C ATOM 1790 CD1 PHE A 129 6.394 -3.756 -5.927 1.00 2.47 C ATOM 1791 CD2 PHE A 129 6.894 -5.641 -4.470 1.00 2.36 C ATOM 1792 CE1 PHE A 129 6.234 -2.931 -4.799 1.00 3.02 C ATOM 1793 CE2 PHE A 129 6.742 -4.813 -3.343 1.00 3.00 C ATOM 1794 CZ PHE A 129 6.411 -3.456 -3.508 1.00 2.84 C ATOM 0 H PHE A 129 6.760 -7.487 -8.963 1.00 0.97 H new ATOM 0 HA PHE A 129 5.134 -7.192 -6.574 1.00 0.95 H new ATOM 0 HB2 PHE A 129 7.611 -6.792 -6.744 1.00 1.13 H new ATOM 0 HB3 PHE A 129 7.282 -5.433 -7.800 1.00 1.13 H new ATOM 0 HD1 PHE A 129 6.268 -3.345 -6.918 1.00 2.47 H new ATOM 0 HD2 PHE A 129 7.147 -6.683 -4.341 1.00 2.36 H new ATOM 0 HE1 PHE A 129 5.974 -1.890 -4.926 1.00 3.02 H new ATOM 0 HE2 PHE A 129 6.879 -5.219 -2.352 1.00 3.00 H new ATOM 0 HZ PHE A 129 6.293 -2.819 -2.644 1.00 2.84 H new ATOM 1804 N ARG A 130 3.434 -5.505 -7.171 1.00 0.87 N ATOM 1805 CA ARG A 130 2.339 -4.553 -7.462 1.00 0.94 C ATOM 1806 C ARG A 130 1.837 -3.899 -6.173 1.00 0.81 C ATOM 1807 O ARG A 130 1.962 -4.473 -5.088 1.00 0.79 O ATOM 1808 CB ARG A 130 1.149 -5.247 -8.158 1.00 1.17 C ATOM 1809 CG ARG A 130 1.441 -5.997 -9.468 1.00 1.74 C ATOM 1810 CD ARG A 130 1.435 -5.105 -10.718 1.00 2.02 C ATOM 1811 NE ARG A 130 0.068 -4.686 -11.108 1.00 2.13 N ATOM 1812 CZ ARG A 130 -0.872 -5.431 -11.668 1.00 2.79 C ATOM 1813 NH1 ARG A 130 -0.713 -6.697 -11.940 1.00 3.95 N ATOM 1814 NH2 ARG A 130 -2.019 -4.895 -11.951 1.00 3.40 N ATOM 0 H ARG A 130 3.273 -6.041 -6.319 1.00 0.87 H new ATOM 0 HA ARG A 130 2.748 -3.796 -8.131 1.00 0.94 H new ATOM 0 HB2 ARG A 130 0.712 -5.955 -7.454 1.00 1.17 H new ATOM 0 HB3 ARG A 130 0.390 -4.492 -8.363 1.00 1.17 H new ATOM 0 HG2 ARG A 130 2.413 -6.483 -9.387 1.00 1.74 H new ATOM 0 HG3 ARG A 130 0.700 -6.786 -9.595 1.00 1.74 H new ATOM 0 HD2 ARG A 130 2.044 -4.220 -10.532 1.00 2.02 H new ATOM 0 HD3 ARG A 130 1.897 -5.642 -11.546 1.00 2.02 H new ATOM 0 HE ARG A 130 -0.176 -3.713 -10.924 1.00 2.13 H new ATOM 0 HH11 ARG A 130 0.169 -7.159 -11.720 1.00 3.95 H new ATOM 0 HH12 ARG A 130 -1.471 -7.225 -12.372 1.00 3.95 H new ATOM 0 HH21 ARG A 130 -2.188 -3.911 -11.742 1.00 3.40 H new ATOM 0 HH22 ARG A 130 -2.752 -5.458 -12.383 1.00 3.40 H new ATOM 1828 N ILE A 131 1.218 -2.726 -6.304 1.00 0.92 N ATOM 1829 CA ILE A 131 0.621 -1.994 -5.180 1.00 0.92 C ATOM 1830 C ILE A 131 -0.817 -2.458 -4.881 1.00 1.07 C ATOM 1831 O ILE A 131 -1.558 -2.859 -5.782 1.00 1.71 O ATOM 1832 CB ILE A 131 0.768 -0.468 -5.388 1.00 1.49 C ATOM 1833 CG1 ILE A 131 0.584 0.353 -4.095 1.00 1.57 C ATOM 1834 CG2 ILE A 131 -0.189 0.066 -6.466 1.00 2.19 C ATOM 1835 CD1 ILE A 131 1.575 -0.013 -2.982 1.00 1.29 C ATOM 0 H ILE A 131 1.114 -2.250 -7.200 1.00 0.92 H new ATOM 0 HA ILE A 131 1.176 -2.234 -4.273 1.00 0.92 H new ATOM 0 HB ILE A 131 1.797 -0.337 -5.722 1.00 1.49 H new ATOM 0 HG12 ILE A 131 0.691 1.412 -4.330 1.00 1.57 H new ATOM 0 HG13 ILE A 131 -0.432 0.209 -3.726 1.00 1.57 H new ATOM 0 HG21 ILE A 131 -0.049 1.141 -6.576 1.00 2.19 H new ATOM 0 HG22 ILE A 131 0.021 -0.427 -7.415 1.00 2.19 H new ATOM 0 HG23 ILE A 131 -1.219 -0.138 -6.172 1.00 2.19 H new ATOM 0 HD11 ILE A 131 1.383 0.606 -2.106 1.00 1.29 H new ATOM 0 HD12 ILE A 131 1.454 -1.063 -2.718 1.00 1.29 H new ATOM 0 HD13 ILE A 131 2.593 0.158 -3.331 1.00 1.29 H new ATOM 1847 N GLY A 132 -1.173 -2.421 -3.599 1.00 0.95 N ATOM 1848 CA GLY A 132 -2.455 -2.874 -3.055 1.00 1.53 C ATOM 1849 C GLY A 132 -3.500 -1.772 -2.869 1.00 1.16 C ATOM 1850 O GLY A 132 -3.269 -0.608 -3.193 1.00 1.72 O ATOM 0 H GLY A 132 -0.550 -2.059 -2.878 1.00 0.95 H new ATOM 0 HA2 GLY A 132 -2.866 -3.636 -3.717 1.00 1.53 H new ATOM 0 HA3 GLY A 132 -2.276 -3.352 -2.092 1.00 1.53 H new ATOM 1854 N ASP A 133 -4.657 -2.149 -2.317 1.00 1.09 N ATOM 1855 CA ASP A 133 -5.678 -1.194 -1.872 1.00 1.07 C ATOM 1856 C ASP A 133 -5.160 -0.350 -0.679 1.00 0.88 C ATOM 1857 O ASP A 133 -4.496 -0.867 0.228 1.00 0.89 O ATOM 1858 CB ASP A 133 -6.983 -1.932 -1.499 1.00 1.57 C ATOM 1859 CG ASP A 133 -7.738 -2.536 -2.695 1.00 2.40 C ATOM 1860 OD1 ASP A 133 -7.989 -1.809 -3.687 1.00 3.06 O ATOM 1861 OD2 ASP A 133 -8.068 -3.746 -2.647 1.00 3.30 O ATOM 0 H ASP A 133 -4.913 -3.125 -2.166 1.00 1.09 H new ATOM 0 HA ASP A 133 -5.894 -0.514 -2.696 1.00 1.07 H new ATOM 0 HB2 ASP A 133 -6.746 -2.730 -0.795 1.00 1.57 H new ATOM 0 HB3 ASP A 133 -7.644 -1.236 -0.982 1.00 1.57 H new ATOM 1866 N ILE A 134 -5.490 0.949 -0.666 1.00 0.89 N ATOM 1867 CA ILE A 134 -5.225 1.870 0.455 1.00 0.79 C ATOM 1868 C ILE A 134 -6.478 1.926 1.347 1.00 0.84 C ATOM 1869 O ILE A 134 -7.528 2.398 0.911 1.00 1.05 O ATOM 1870 CB ILE A 134 -4.852 3.300 -0.026 1.00 0.80 C ATOM 1871 CG1 ILE A 134 -3.805 3.409 -1.163 1.00 0.91 C ATOM 1872 CG2 ILE A 134 -4.422 4.159 1.179 1.00 1.04 C ATOM 1873 CD1 ILE A 134 -2.329 3.180 -0.811 1.00 0.64 C ATOM 0 H ILE A 134 -5.959 1.401 -1.451 1.00 0.89 H new ATOM 0 HA ILE A 134 -4.368 1.492 1.012 1.00 0.79 H new ATOM 0 HB ILE A 134 -5.767 3.674 -0.484 1.00 0.80 H new ATOM 0 HG12 ILE A 134 -4.078 2.692 -1.938 1.00 0.91 H new ATOM 0 HG13 ILE A 134 -3.893 4.402 -1.603 1.00 0.91 H new ATOM 0 HG21 ILE A 134 -4.161 5.161 0.837 1.00 1.04 H new ATOM 0 HG22 ILE A 134 -5.243 4.221 1.893 1.00 1.04 H new ATOM 0 HG23 ILE A 134 -3.557 3.703 1.660 1.00 1.04 H new ATOM 0 HD11 ILE A 134 -1.720 3.290 -1.708 1.00 0.64 H new ATOM 0 HD12 ILE A 134 -2.015 3.912 -0.067 1.00 0.64 H new ATOM 0 HD13 ILE A 134 -2.203 2.175 -0.407 1.00 0.64 H new ATOM 1885 N ALA A 135 -6.368 1.469 2.593 1.00 0.81 N ATOM 1886 CA ALA A 135 -7.462 1.501 3.569 1.00 0.90 C ATOM 1887 C ALA A 135 -7.430 2.753 4.464 1.00 0.80 C ATOM 1888 O ALA A 135 -6.364 3.223 4.869 1.00 0.70 O ATOM 1889 CB ALA A 135 -7.490 0.197 4.368 1.00 1.02 C ATOM 0 H ALA A 135 -5.508 1.061 2.960 1.00 0.81 H new ATOM 0 HA ALA A 135 -8.400 1.577 3.020 1.00 0.90 H new ATOM 0 HB1 ALA A 135 -8.306 0.230 5.090 1.00 1.02 H new ATOM 0 HB2 ALA A 135 -7.640 -0.642 3.689 1.00 1.02 H new ATOM 0 HB3 ALA A 135 -6.544 0.073 4.895 1.00 1.02 H new ATOM 1895 N GLY A 136 -8.620 3.261 4.808 1.00 1.02 N ATOM 1896 CA GLY A 136 -8.844 4.504 5.554 1.00 1.16 C ATOM 1897 C GLY A 136 -10.007 5.292 4.939 1.00 1.47 C ATOM 1898 O GLY A 136 -9.953 5.660 3.769 1.00 1.53 O ATOM 0 H GLY A 136 -9.493 2.794 4.562 1.00 1.02 H new ATOM 0 HA2 GLY A 136 -9.062 4.276 6.597 1.00 1.16 H new ATOM 0 HA3 GLY A 136 -7.939 5.111 5.543 1.00 1.16 H new ATOM 1902 N GLU A 137 -11.079 5.547 5.697 1.00 2.32 N ATOM 1903 CA GLU A 137 -12.302 6.189 5.175 1.00 2.89 C ATOM 1904 C GLU A 137 -12.125 7.715 4.993 1.00 2.61 C ATOM 1905 O GLU A 137 -12.604 8.525 5.786 1.00 3.38 O ATOM 1906 CB GLU A 137 -13.510 5.825 6.061 1.00 3.95 C ATOM 1907 CG GLU A 137 -14.018 4.388 5.840 1.00 4.74 C ATOM 1908 CD GLU A 137 -15.090 4.308 4.738 1.00 6.50 C ATOM 1909 OE1 GLU A 137 -14.763 4.494 3.542 1.00 7.59 O ATOM 1910 OE2 GLU A 137 -16.278 4.100 5.079 1.00 7.22 O ATOM 0 H GLU A 137 -11.129 5.316 6.689 1.00 2.32 H new ATOM 0 HA GLU A 137 -12.498 5.800 4.176 1.00 2.89 H new ATOM 0 HB2 GLU A 137 -13.234 5.948 7.108 1.00 3.95 H new ATOM 0 HB3 GLU A 137 -14.322 6.524 5.861 1.00 3.95 H new ATOM 0 HG2 GLU A 137 -13.179 3.746 5.574 1.00 4.74 H new ATOM 0 HG3 GLU A 137 -14.430 4.004 6.773 1.00 4.74 H new ATOM 1917 N HIS A 138 -11.422 8.122 3.932 1.00 1.97 N ATOM 1918 CA HIS A 138 -11.189 9.528 3.581 1.00 1.67 C ATOM 1919 C HIS A 138 -12.471 10.202 3.041 1.00 2.33 C ATOM 1920 O HIS A 138 -12.998 9.824 1.996 1.00 3.12 O ATOM 1921 CB HIS A 138 -9.977 9.637 2.627 1.00 1.89 C ATOM 1922 CG HIS A 138 -9.843 8.548 1.579 1.00 1.83 C ATOM 1923 ND1 HIS A 138 -8.748 7.749 1.367 1.00 2.19 N ATOM 1924 CD2 HIS A 138 -10.784 8.138 0.680 1.00 2.16 C ATOM 1925 CE1 HIS A 138 -9.038 6.869 0.392 1.00 2.19 C ATOM 1926 NE2 HIS A 138 -10.285 7.069 -0.066 1.00 2.31 N ATOM 0 H HIS A 138 -10.989 7.470 3.278 1.00 1.97 H new ATOM 0 HA HIS A 138 -10.936 10.087 4.482 1.00 1.67 H new ATOM 0 HB2 HIS A 138 -10.030 10.598 2.116 1.00 1.89 H new ATOM 0 HB3 HIS A 138 -9.068 9.646 3.229 1.00 1.89 H new ATOM 0 HD1 HIS A 138 -7.861 7.812 1.866 1.00 2.19 H new ATOM 0 HD2 HIS A 138 -11.765 8.574 0.563 1.00 2.16 H new ATOM 0 HE1 HIS A 138 -8.363 6.108 0.028 1.00 2.19 H new ATOM 1934 N THR A 139 -13.004 11.194 3.761 1.00 2.65 N ATOM 1935 CA THR A 139 -14.236 11.939 3.410 1.00 3.45 C ATOM 1936 C THR A 139 -14.275 13.249 4.216 1.00 3.16 C ATOM 1937 O THR A 139 -15.120 13.442 5.091 1.00 4.70 O ATOM 1938 CB THR A 139 -15.488 11.045 3.617 1.00 5.50 C ATOM 1939 OG1 THR A 139 -16.669 11.734 3.287 1.00 6.70 O ATOM 1940 CG2 THR A 139 -15.677 10.428 5.006 1.00 5.79 C ATOM 0 H THR A 139 -12.584 11.517 4.632 1.00 2.65 H new ATOM 0 HA THR A 139 -14.235 12.207 2.354 1.00 3.45 H new ATOM 0 HB THR A 139 -15.292 10.213 2.941 1.00 5.50 H new ATOM 0 HG1 THR A 139 -17.440 11.146 3.426 1.00 6.70 H new ATOM 0 HG21 THR A 139 -16.587 9.828 5.017 1.00 5.79 H new ATOM 0 HG22 THR A 139 -14.822 9.795 5.242 1.00 5.79 H new ATOM 0 HG23 THR A 139 -15.757 11.222 5.749 1.00 5.79 H new ATOM 1948 N SER A 140 -13.304 14.151 4.001 1.00 2.13 N ATOM 1949 CA SER A 140 -13.109 15.250 4.965 1.00 2.75 C ATOM 1950 C SER A 140 -12.488 16.576 4.514 1.00 2.31 C ATOM 1951 O SER A 140 -12.116 17.343 5.397 1.00 1.96 O ATOM 1952 CB SER A 140 -12.329 14.693 6.184 1.00 4.20 C ATOM 1953 OG SER A 140 -11.227 13.879 5.799 1.00 5.39 O ATOM 0 H SER A 140 -12.666 14.147 3.205 1.00 2.13 H new ATOM 0 HA SER A 140 -14.131 15.564 5.178 1.00 2.75 H new ATOM 0 HB2 SER A 140 -11.969 15.523 6.791 1.00 4.20 H new ATOM 0 HB3 SER A 140 -13.006 14.111 6.809 1.00 4.20 H new ATOM 0 HG SER A 140 -10.714 13.626 6.594 1.00 5.39 H new ATOM 1959 N PHE A 141 -12.345 16.999 3.242 1.00 2.47 N ATOM 1960 CA PHE A 141 -11.596 18.228 2.955 1.00 2.39 C ATOM 1961 C PHE A 141 -12.254 19.523 3.484 1.00 2.55 C ATOM 1962 O PHE A 141 -11.560 20.317 4.104 1.00 2.51 O ATOM 1963 CB PHE A 141 -11.380 18.232 1.432 1.00 2.78 C ATOM 1964 CG PHE A 141 -10.743 19.439 0.771 1.00 2.08 C ATOM 1965 CD1 PHE A 141 -9.890 20.326 1.459 1.00 2.56 C ATOM 1966 CD2 PHE A 141 -10.991 19.642 -0.599 1.00 2.80 C ATOM 1967 CE1 PHE A 141 -9.359 21.444 0.794 1.00 3.32 C ATOM 1968 CE2 PHE A 141 -10.410 20.723 -1.275 1.00 2.94 C ATOM 1969 CZ PHE A 141 -9.624 21.649 -0.571 1.00 3.10 C ATOM 0 H PHE A 141 -12.726 16.523 2.425 1.00 2.47 H new ATOM 0 HA PHE A 141 -10.648 18.225 3.494 1.00 2.39 H new ATOM 0 HB2 PHE A 141 -10.768 17.364 1.187 1.00 2.78 H new ATOM 0 HB3 PHE A 141 -12.352 18.079 0.964 1.00 2.78 H new ATOM 0 HD1 PHE A 141 -9.645 20.146 2.495 1.00 2.56 H new ATOM 0 HD2 PHE A 141 -11.634 18.959 -1.134 1.00 2.80 H new ATOM 0 HE1 PHE A 141 -8.744 22.149 1.334 1.00 3.32 H new ATOM 0 HE2 PHE A 141 -10.567 20.844 -2.337 1.00 2.94 H new ATOM 0 HZ PHE A 141 -9.224 22.516 -1.076 1.00 3.10 H new ATOM 1979 N ASP A 142 -13.578 19.706 3.369 1.00 2.78 N ATOM 1980 CA ASP A 142 -14.270 20.922 3.873 1.00 3.00 C ATOM 1981 C ASP A 142 -14.208 21.040 5.411 1.00 2.86 C ATOM 1982 O ASP A 142 -14.712 21.990 6.009 1.00 2.97 O ATOM 1983 CB ASP A 142 -15.724 20.926 3.347 1.00 3.44 C ATOM 1984 CG ASP A 142 -16.429 22.293 3.437 1.00 3.92 C ATOM 1985 OD1 ASP A 142 -16.164 23.164 2.574 1.00 3.73 O ATOM 1986 OD2 ASP A 142 -17.286 22.490 4.333 1.00 5.11 O ATOM 0 H ASP A 142 -14.202 19.028 2.930 1.00 2.78 H new ATOM 0 HA ASP A 142 -13.751 21.803 3.495 1.00 3.00 H new ATOM 0 HB2 ASP A 142 -15.722 20.599 2.307 1.00 3.44 H new ATOM 0 HB3 ASP A 142 -16.303 20.194 3.910 1.00 3.44 H new ATOM 1991 N LYS A 143 -13.592 20.036 6.047 1.00 2.69 N ATOM 1992 CA LYS A 143 -13.438 19.822 7.476 1.00 2.62 C ATOM 1993 C LYS A 143 -11.996 20.071 7.960 1.00 2.31 C ATOM 1994 O LYS A 143 -11.759 20.084 9.164 1.00 2.36 O ATOM 1995 CB LYS A 143 -13.893 18.378 7.758 1.00 2.75 C ATOM 1996 CG LYS A 143 -15.095 17.839 6.954 1.00 2.91 C ATOM 1997 CD LYS A 143 -16.374 18.688 7.106 1.00 3.06 C ATOM 1998 CE LYS A 143 -16.885 18.828 8.549 1.00 3.12 C ATOM 1999 NZ LYS A 143 -17.522 17.586 9.041 1.00 4.33 N ATOM 0 H LYS A 143 -13.150 19.286 5.516 1.00 2.69 H new ATOM 0 HA LYS A 143 -14.046 20.538 8.029 1.00 2.62 H new ATOM 0 HB2 LYS A 143 -13.045 17.717 7.578 1.00 2.75 H new ATOM 0 HB3 LYS A 143 -14.137 18.303 8.818 1.00 2.75 H new ATOM 0 HG2 LYS A 143 -14.824 17.792 5.899 1.00 2.91 H new ATOM 0 HG3 LYS A 143 -15.307 16.819 7.274 1.00 2.91 H new ATOM 0 HD2 LYS A 143 -16.183 19.683 6.705 1.00 3.06 H new ATOM 0 HD3 LYS A 143 -17.162 18.245 6.497 1.00 3.06 H new ATOM 0 HE2 LYS A 143 -16.054 19.091 9.203 1.00 3.12 H new ATOM 0 HE3 LYS A 143 -17.602 19.647 8.600 1.00 3.12 H new ATOM 0 HZ1 LYS A 143 -17.851 17.728 10.017 1.00 4.33 H new ATOM 0 HZ2 LYS A 143 -18.332 17.347 8.434 1.00 4.33 H new ATOM 0 HZ3 LYS A 143 -16.831 16.809 9.018 1.00 4.33 H new ATOM 2013 N LEU A 144 -11.043 20.262 7.040 1.00 2.12 N ATOM 2014 CA LEU A 144 -9.656 20.635 7.313 1.00 1.93 C ATOM 2015 C LEU A 144 -9.520 22.149 7.588 1.00 2.12 C ATOM 2016 O LEU A 144 -10.240 22.951 6.994 1.00 2.43 O ATOM 2017 CB LEU A 144 -8.758 20.264 6.110 1.00 1.71 C ATOM 2018 CG LEU A 144 -7.957 18.961 6.240 1.00 1.66 C ATOM 2019 CD1 LEU A 144 -8.814 17.706 6.374 1.00 2.03 C ATOM 2020 CD2 LEU A 144 -7.079 18.797 4.998 1.00 2.27 C ATOM 0 H LEU A 144 -11.229 20.155 6.043 1.00 2.12 H new ATOM 0 HA LEU A 144 -9.340 20.088 8.201 1.00 1.93 H new ATOM 0 HB2 LEU A 144 -9.386 20.193 5.222 1.00 1.71 H new ATOM 0 HB3 LEU A 144 -8.057 21.082 5.940 1.00 1.71 H new ATOM 0 HG LEU A 144 -7.378 19.053 7.159 1.00 1.66 H new ATOM 0 HD11 LEU A 144 -8.168 16.832 6.461 1.00 2.03 H new ATOM 0 HD12 LEU A 144 -9.439 17.785 7.264 1.00 2.03 H new ATOM 0 HD13 LEU A 144 -9.448 17.603 5.494 1.00 2.03 H new ATOM 0 HD21 LEU A 144 -6.504 17.874 5.078 1.00 2.27 H new ATOM 0 HD22 LEU A 144 -7.709 18.756 4.110 1.00 2.27 H new ATOM 0 HD23 LEU A 144 -6.397 19.644 4.920 1.00 2.27 H new ATOM 2032 N PRO A 145 -8.546 22.560 8.418 1.00 2.15 N ATOM 2033 CA PRO A 145 -8.158 23.959 8.568 1.00 2.25 C ATOM 2034 C PRO A 145 -7.310 24.426 7.371 1.00 2.14 C ATOM 2035 O PRO A 145 -6.560 23.657 6.772 1.00 2.47 O ATOM 2036 CB PRO A 145 -7.353 23.995 9.868 1.00 2.56 C ATOM 2037 CG PRO A 145 -6.630 22.648 9.827 1.00 2.55 C ATOM 2038 CD PRO A 145 -7.689 21.715 9.232 1.00 2.33 C ATOM 0 HA PRO A 145 -9.018 24.628 8.600 1.00 2.25 H new ATOM 0 HB2 PRO A 145 -6.656 24.832 9.894 1.00 2.56 H new ATOM 0 HB3 PRO A 145 -7.995 24.088 10.744 1.00 2.56 H new ATOM 0 HG2 PRO A 145 -5.733 22.689 9.209 1.00 2.55 H new ATOM 0 HG3 PRO A 145 -6.318 22.325 10.820 1.00 2.55 H new ATOM 0 HD2 PRO A 145 -7.227 20.932 8.631 1.00 2.33 H new ATOM 0 HD3 PRO A 145 -8.260 21.220 10.017 1.00 2.33 H new ATOM 2046 N GLU A 146 -7.342 25.726 7.086 1.00 2.23 N ATOM 2047 CA GLU A 146 -6.563 26.383 6.023 1.00 2.31 C ATOM 2048 C GLU A 146 -5.254 26.975 6.592 1.00 2.33 C ATOM 2049 O GLU A 146 -4.862 28.098 6.286 1.00 2.46 O ATOM 2050 CB GLU A 146 -7.483 27.375 5.278 1.00 2.70 C ATOM 2051 CG GLU A 146 -6.935 27.840 3.918 1.00 2.80 C ATOM 2052 CD GLU A 146 -8.028 28.475 3.048 1.00 3.23 C ATOM 2053 OE1 GLU A 146 -8.585 29.530 3.423 1.00 3.67 O ATOM 2054 OE2 GLU A 146 -8.301 27.932 1.949 1.00 3.85 O ATOM 0 H GLU A 146 -7.930 26.379 7.604 1.00 2.23 H new ATOM 0 HA GLU A 146 -6.221 25.669 5.274 1.00 2.31 H new ATOM 0 HB2 GLU A 146 -8.456 26.907 5.125 1.00 2.70 H new ATOM 0 HB3 GLU A 146 -7.645 28.248 5.910 1.00 2.70 H new ATOM 0 HG2 GLU A 146 -6.133 28.561 4.077 1.00 2.80 H new ATOM 0 HG3 GLU A 146 -6.500 26.990 3.392 1.00 2.80 H new ATOM 2061 N GLY A 147 -4.600 26.235 7.496 1.00 2.34 N ATOM 2062 CA GLY A 147 -3.473 26.727 8.289 1.00 2.53 C ATOM 2063 C GLY A 147 -2.665 25.624 8.977 1.00 3.12 C ATOM 2064 O GLY A 147 -3.200 24.579 9.346 1.00 4.62 O ATOM 0 H GLY A 147 -4.844 25.265 7.698 1.00 2.34 H new ATOM 0 HA2 GLY A 147 -2.809 27.299 7.641 1.00 2.53 H new ATOM 0 HA3 GLY A 147 -3.848 27.414 9.047 1.00 2.53 H new ATOM 2068 N GLY A 148 -1.366 25.881 9.155 1.00 2.49 N ATOM 2069 CA GLY A 148 -0.382 25.001 9.800 1.00 3.17 C ATOM 2070 C GLY A 148 0.730 24.521 8.854 1.00 2.51 C ATOM 2071 O GLY A 148 0.728 24.838 7.663 1.00 2.08 O ATOM 0 H GLY A 148 -0.948 26.755 8.836 1.00 2.49 H new ATOM 0 HA2 GLY A 148 0.070 25.529 10.639 1.00 3.17 H new ATOM 0 HA3 GLY A 148 -0.898 24.133 10.210 1.00 3.17 H new ATOM 2075 N ARG A 149 1.666 23.730 9.393 1.00 2.63 N ATOM 2076 CA ARG A 149 2.724 22.989 8.686 1.00 2.24 C ATOM 2077 C ARG A 149 2.834 21.576 9.265 1.00 2.10 C ATOM 2078 O ARG A 149 2.669 21.400 10.470 1.00 2.45 O ATOM 2079 CB ARG A 149 4.040 23.779 8.837 1.00 2.78 C ATOM 2080 CG ARG A 149 5.327 22.961 8.620 1.00 2.69 C ATOM 2081 CD ARG A 149 6.567 23.858 8.677 1.00 3.11 C ATOM 2082 NE ARG A 149 6.815 24.470 7.362 1.00 2.96 N ATOM 2083 CZ ARG A 149 7.936 24.563 6.675 1.00 3.71 C ATOM 2084 NH1 ARG A 149 9.122 24.335 7.172 1.00 4.39 N ATOM 2085 NH2 ARG A 149 7.877 24.885 5.421 1.00 4.81 N ATOM 0 H ARG A 149 1.709 23.579 10.401 1.00 2.63 H new ATOM 0 HA ARG A 149 2.495 22.886 7.625 1.00 2.24 H new ATOM 0 HB2 ARG A 149 4.031 24.607 8.128 1.00 2.78 H new ATOM 0 HB3 ARG A 149 4.070 24.215 9.835 1.00 2.78 H new ATOM 0 HG2 ARG A 149 5.401 22.185 9.381 1.00 2.69 H new ATOM 0 HG3 ARG A 149 5.283 22.457 7.654 1.00 2.69 H new ATOM 0 HD2 ARG A 149 6.427 24.636 9.427 1.00 3.11 H new ATOM 0 HD3 ARG A 149 7.434 23.273 8.983 1.00 3.11 H new ATOM 0 HE ARG A 149 5.997 24.884 6.915 1.00 2.96 H new ATOM 0 HH11 ARG A 149 9.222 24.066 8.151 1.00 4.39 H new ATOM 0 HH12 ARG A 149 9.949 24.426 6.581 1.00 4.39 H new ATOM 0 HH21 ARG A 149 6.974 25.062 4.982 1.00 4.81 H new ATOM 0 HH22 ARG A 149 8.734 24.962 4.873 1.00 4.81 H new ATOM 2099 N ALA A 150 3.160 20.587 8.432 1.00 1.72 N ATOM 2100 CA ALA A 150 3.520 19.242 8.876 1.00 1.67 C ATOM 2101 C ALA A 150 4.708 18.684 8.071 1.00 1.33 C ATOM 2102 O ALA A 150 4.690 18.699 6.840 1.00 1.12 O ATOM 2103 CB ALA A 150 2.287 18.335 8.785 1.00 1.82 C ATOM 0 H ALA A 150 3.181 20.700 7.418 1.00 1.72 H new ATOM 0 HA ALA A 150 3.847 19.281 9.915 1.00 1.67 H new ATOM 0 HB1 ALA A 150 2.550 17.330 9.115 1.00 1.82 H new ATOM 0 HB2 ALA A 150 1.496 18.731 9.422 1.00 1.82 H new ATOM 0 HB3 ALA A 150 1.938 18.298 7.753 1.00 1.82 H new ATOM 2109 N THR A 151 5.717 18.163 8.778 1.00 1.41 N ATOM 2110 CA THR A 151 6.965 17.620 8.206 1.00 1.21 C ATOM 2111 C THR A 151 7.064 16.117 8.475 1.00 1.62 C ATOM 2112 O THR A 151 7.879 15.647 9.269 1.00 3.08 O ATOM 2113 CB THR A 151 8.201 18.378 8.728 1.00 1.26 C ATOM 2114 OG1 THR A 151 8.014 19.772 8.616 1.00 1.68 O ATOM 2115 CG2 THR A 151 9.464 18.046 7.934 1.00 2.24 C ATOM 0 H THR A 151 5.692 18.103 9.796 1.00 1.41 H new ATOM 0 HA THR A 151 6.939 17.767 7.126 1.00 1.21 H new ATOM 0 HB THR A 151 8.321 18.069 9.766 1.00 1.26 H new ATOM 0 HG1 THR A 151 8.808 20.237 8.954 1.00 1.68 H new ATOM 0 HG21 THR A 151 10.307 18.605 8.341 1.00 2.24 H new ATOM 0 HG22 THR A 151 9.669 16.978 8.006 1.00 2.24 H new ATOM 0 HG23 THR A 151 9.319 18.318 6.889 1.00 2.24 H new ATOM 2123 N TYR A 152 6.142 15.367 7.877 1.00 0.96 N ATOM 2124 CA TYR A 152 6.039 13.913 8.046 1.00 1.01 C ATOM 2125 C TYR A 152 7.340 13.163 7.659 1.00 0.93 C ATOM 2126 O TYR A 152 8.102 13.578 6.780 1.00 0.87 O ATOM 2127 CB TYR A 152 4.838 13.382 7.243 1.00 1.18 C ATOM 2128 CG TYR A 152 3.457 13.927 7.591 1.00 1.14 C ATOM 2129 CD1 TYR A 152 2.662 13.267 8.550 1.00 2.58 C ATOM 2130 CD2 TYR A 152 2.916 15.015 6.873 1.00 1.36 C ATOM 2131 CE1 TYR A 152 1.338 13.683 8.793 1.00 2.57 C ATOM 2132 CE2 TYR A 152 1.581 15.415 7.091 1.00 1.41 C ATOM 2133 CZ TYR A 152 0.790 14.748 8.050 1.00 1.18 C ATOM 2134 OH TYR A 152 -0.503 15.121 8.232 1.00 1.28 O ATOM 0 H TYR A 152 5.434 15.753 7.252 1.00 0.96 H new ATOM 0 HA TYR A 152 5.885 13.719 9.107 1.00 1.01 H new ATOM 0 HB2 TYR A 152 5.023 13.586 6.188 1.00 1.18 H new ATOM 0 HB3 TYR A 152 4.810 12.298 7.358 1.00 1.18 H new ATOM 0 HD1 TYR A 152 3.072 12.435 9.103 1.00 2.58 H new ATOM 0 HD2 TYR A 152 3.526 15.543 6.155 1.00 1.36 H new ATOM 0 HE1 TYR A 152 0.744 13.187 9.547 1.00 2.57 H new ATOM 0 HE2 TYR A 152 1.164 16.233 6.523 1.00 1.41 H new ATOM 0 HH TYR A 152 -0.713 15.872 7.639 1.00 1.28 H new ATOM 2144 N ARG A 153 7.536 11.989 8.279 1.00 1.01 N ATOM 2145 CA ARG A 153 8.651 11.065 7.984 1.00 0.97 C ATOM 2146 C ARG A 153 8.111 9.892 7.188 1.00 0.78 C ATOM 2147 O ARG A 153 7.187 9.222 7.648 1.00 1.03 O ATOM 2148 CB ARG A 153 9.350 10.630 9.285 1.00 1.33 C ATOM 2149 CG ARG A 153 10.622 9.766 9.149 1.00 1.58 C ATOM 2150 CD ARG A 153 10.407 8.347 8.584 1.00 2.64 C ATOM 2151 NE ARG A 153 11.173 7.307 9.304 1.00 3.54 N ATOM 2152 CZ ARG A 153 12.482 7.116 9.322 1.00 3.78 C ATOM 2153 NH1 ARG A 153 13.323 7.847 8.653 1.00 3.75 N ATOM 2154 NH2 ARG A 153 13.002 6.165 10.038 1.00 4.64 N ATOM 0 H ARG A 153 6.916 11.646 9.012 1.00 1.01 H new ATOM 0 HA ARG A 153 9.411 11.563 7.382 1.00 0.97 H new ATOM 0 HB2 ARG A 153 9.610 11.528 9.845 1.00 1.33 H new ATOM 0 HB3 ARG A 153 8.629 10.077 9.887 1.00 1.33 H new ATOM 0 HG2 ARG A 153 11.329 10.290 8.506 1.00 1.58 H new ATOM 0 HG3 ARG A 153 11.088 9.680 10.131 1.00 1.58 H new ATOM 0 HD2 ARG A 153 9.346 8.103 8.629 1.00 2.64 H new ATOM 0 HD3 ARG A 153 10.692 8.335 7.532 1.00 2.64 H new ATOM 0 HE ARG A 153 10.621 6.652 9.858 1.00 3.54 H new ATOM 0 HH11 ARG A 153 12.983 8.616 8.075 1.00 3.75 H new ATOM 0 HH12 ARG A 153 14.323 7.652 8.706 1.00 3.75 H new ATOM 0 HH21 ARG A 153 12.400 5.557 10.593 1.00 4.64 H new ATOM 0 HH22 ARG A 153 14.012 6.026 10.045 1.00 4.64 H new ATOM 2168 N GLY A 154 8.694 9.631 6.024 1.00 0.72 N ATOM 2169 CA GLY A 154 8.226 8.597 5.114 1.00 1.02 C ATOM 2170 C GLY A 154 9.155 7.405 4.917 1.00 0.81 C ATOM 2171 O GLY A 154 10.383 7.503 5.001 1.00 0.82 O ATOM 0 H GLY A 154 9.512 10.137 5.684 1.00 0.72 H new ATOM 0 HA2 GLY A 154 7.267 8.228 5.478 1.00 1.02 H new ATOM 0 HA3 GLY A 154 8.043 9.054 4.141 1.00 1.02 H new ATOM 2175 N THR A 155 8.515 6.291 4.580 1.00 0.82 N ATOM 2176 CA THR A 155 9.102 5.022 4.143 1.00 0.73 C ATOM 2177 C THR A 155 8.711 4.785 2.689 1.00 0.73 C ATOM 2178 O THR A 155 7.537 4.934 2.346 1.00 0.75 O ATOM 2179 CB THR A 155 8.535 3.878 4.998 1.00 0.76 C ATOM 2180 OG1 THR A 155 8.925 4.010 6.344 1.00 0.93 O ATOM 2181 CG2 THR A 155 8.952 2.481 4.536 1.00 0.71 C ATOM 0 H THR A 155 7.496 6.244 4.606 1.00 0.82 H new ATOM 0 HA THR A 155 10.186 5.058 4.248 1.00 0.73 H new ATOM 0 HB THR A 155 7.455 3.966 4.883 1.00 0.76 H new ATOM 0 HG1 THR A 155 8.238 3.620 6.923 1.00 0.93 H new ATOM 0 HG21 THR A 155 8.509 1.733 5.193 1.00 0.71 H new ATOM 0 HG22 THR A 155 8.607 2.317 3.515 1.00 0.71 H new ATOM 0 HG23 THR A 155 10.038 2.396 4.570 1.00 0.71 H new ATOM 2189 N ALA A 156 9.652 4.379 1.838 1.00 0.75 N ATOM 2190 CA ALA A 156 9.399 3.890 0.494 1.00 0.78 C ATOM 2191 C ALA A 156 9.502 2.354 0.519 1.00 0.78 C ATOM 2192 O ALA A 156 10.321 1.805 1.256 1.00 1.02 O ATOM 2193 CB ALA A 156 10.480 4.521 -0.395 1.00 0.97 C ATOM 0 H ALA A 156 10.643 4.384 2.079 1.00 0.75 H new ATOM 0 HA ALA A 156 8.411 4.151 0.115 1.00 0.78 H new ATOM 0 HB1 ALA A 156 10.343 4.190 -1.425 1.00 0.97 H new ATOM 0 HB2 ALA A 156 10.400 5.607 -0.349 1.00 0.97 H new ATOM 0 HB3 ALA A 156 11.465 4.214 -0.043 1.00 0.97 H new ATOM 2199 N PHE A 157 8.692 1.648 -0.270 1.00 0.76 N ATOM 2200 CA PHE A 157 8.875 0.208 -0.472 1.00 0.83 C ATOM 2201 C PHE A 157 8.507 -0.231 -1.898 1.00 0.85 C ATOM 2202 O PHE A 157 7.365 -0.084 -2.332 1.00 0.83 O ATOM 2203 CB PHE A 157 8.174 -0.608 0.631 1.00 0.90 C ATOM 2204 CG PHE A 157 6.660 -0.517 0.767 1.00 0.90 C ATOM 2205 CD1 PHE A 157 6.037 0.664 1.221 1.00 1.45 C ATOM 2206 CD2 PHE A 157 5.872 -1.667 0.556 1.00 2.17 C ATOM 2207 CE1 PHE A 157 4.652 0.699 1.444 1.00 1.45 C ATOM 2208 CE2 PHE A 157 4.492 -1.642 0.819 1.00 2.35 C ATOM 2209 CZ PHE A 157 3.879 -0.459 1.257 1.00 1.29 C ATOM 0 H PHE A 157 7.904 2.048 -0.779 1.00 0.76 H new ATOM 0 HA PHE A 157 9.939 -0.009 -0.376 1.00 0.83 H new ATOM 0 HB2 PHE A 157 8.428 -1.657 0.476 1.00 0.90 H new ATOM 0 HB3 PHE A 157 8.609 -0.312 1.586 1.00 0.90 H new ATOM 0 HD1 PHE A 157 6.631 1.549 1.398 1.00 1.45 H new ATOM 0 HD2 PHE A 157 6.332 -2.573 0.190 1.00 2.17 H new ATOM 0 HE1 PHE A 157 4.180 1.617 1.760 1.00 1.45 H new ATOM 0 HE2 PHE A 157 3.902 -2.536 0.684 1.00 2.35 H new ATOM 0 HZ PHE A 157 2.817 -0.438 1.450 1.00 1.29 H new ATOM 2219 N GLY A 158 9.504 -0.761 -2.613 1.00 0.94 N ATOM 2220 CA GLY A 158 9.450 -1.247 -3.995 1.00 1.00 C ATOM 2221 C GLY A 158 10.518 -2.325 -4.219 1.00 1.08 C ATOM 2222 O GLY A 158 11.497 -2.390 -3.469 1.00 1.21 O ATOM 0 H GLY A 158 10.436 -0.869 -2.213 1.00 0.94 H new ATOM 0 HA2 GLY A 158 8.461 -1.655 -4.207 1.00 1.00 H new ATOM 0 HA3 GLY A 158 9.608 -0.419 -4.686 1.00 1.00 H new ATOM 2226 N SER A 159 10.332 -3.199 -5.216 1.00 1.15 N ATOM 2227 CA SER A 159 11.180 -4.402 -5.411 1.00 1.33 C ATOM 2228 C SER A 159 12.586 -4.098 -5.961 1.00 1.46 C ATOM 2229 O SER A 159 13.444 -4.979 -5.990 1.00 2.31 O ATOM 2230 CB SER A 159 10.455 -5.420 -6.301 1.00 1.63 C ATOM 2231 OG SER A 159 10.951 -6.739 -6.119 1.00 2.92 O ATOM 0 H SER A 159 9.594 -3.101 -5.913 1.00 1.15 H new ATOM 0 HA SER A 159 11.341 -4.825 -4.420 1.00 1.33 H new ATOM 0 HB2 SER A 159 9.388 -5.401 -6.078 1.00 1.63 H new ATOM 0 HB3 SER A 159 10.568 -5.132 -7.346 1.00 1.63 H new ATOM 0 HG SER A 159 10.462 -7.356 -6.703 1.00 2.92 H new ATOM 2237 N ASP A 160 12.817 -2.858 -6.387 1.00 1.49 N ATOM 2238 CA ASP A 160 14.088 -2.295 -6.842 1.00 1.78 C ATOM 2239 C ASP A 160 14.972 -1.706 -5.717 1.00 1.83 C ATOM 2240 O ASP A 160 16.148 -1.432 -5.963 1.00 2.56 O ATOM 2241 CB ASP A 160 13.860 -1.278 -7.994 1.00 2.23 C ATOM 2242 CG ASP A 160 12.631 -0.340 -7.967 1.00 3.50 C ATOM 2243 OD1 ASP A 160 11.564 -0.733 -7.436 1.00 4.51 O ATOM 2244 OD2 ASP A 160 12.721 0.727 -8.622 1.00 4.59 O ATOM 0 H ASP A 160 12.066 -2.169 -6.426 1.00 1.49 H new ATOM 0 HA ASP A 160 14.663 -3.137 -7.226 1.00 1.78 H new ATOM 0 HB2 ASP A 160 14.747 -0.648 -8.050 1.00 2.23 H new ATOM 0 HB3 ASP A 160 13.814 -1.846 -8.923 1.00 2.23 H new ATOM 2249 N ASP A 161 14.449 -1.534 -4.498 1.00 1.49 N ATOM 2250 CA ASP A 161 15.144 -0.811 -3.416 1.00 1.92 C ATOM 2251 C ASP A 161 15.051 -1.510 -2.037 1.00 1.80 C ATOM 2252 O ASP A 161 16.062 -1.905 -1.450 1.00 2.75 O ATOM 2253 CB ASP A 161 14.587 0.628 -3.419 1.00 2.68 C ATOM 2254 CG ASP A 161 14.687 1.301 -2.056 1.00 3.80 C ATOM 2255 OD1 ASP A 161 15.793 1.726 -1.662 1.00 4.34 O ATOM 2256 OD2 ASP A 161 13.655 1.287 -1.346 1.00 4.99 O ATOM 0 H ASP A 161 13.532 -1.891 -4.229 1.00 1.49 H new ATOM 0 HA ASP A 161 16.218 -0.800 -3.603 1.00 1.92 H new ATOM 0 HB2 ASP A 161 15.131 1.222 -4.153 1.00 2.68 H new ATOM 0 HB3 ASP A 161 13.544 0.609 -3.734 1.00 2.68 H new ATOM 2261 N ALA A 162 13.829 -1.668 -1.521 1.00 1.24 N ATOM 2262 CA ALA A 162 13.502 -2.172 -0.174 1.00 1.80 C ATOM 2263 C ALA A 162 14.210 -1.467 1.021 1.00 2.49 C ATOM 2264 O ALA A 162 14.364 -2.062 2.097 1.00 3.56 O ATOM 2265 CB ALA A 162 13.642 -3.704 -0.166 1.00 2.54 C ATOM 0 H ALA A 162 12.992 -1.437 -2.057 1.00 1.24 H new ATOM 0 HA ALA A 162 12.464 -1.899 0.017 1.00 1.80 H new ATOM 0 HB1 ALA A 162 13.402 -4.086 0.826 1.00 2.54 H new ATOM 0 HB2 ALA A 162 12.958 -4.136 -0.896 1.00 2.54 H new ATOM 0 HB3 ALA A 162 14.666 -3.977 -0.422 1.00 2.54 H new ATOM 2271 N GLY A 163 14.629 -0.206 0.866 1.00 2.32 N ATOM 2272 CA GLY A 163 15.442 0.532 1.845 1.00 3.31 C ATOM 2273 C GLY A 163 15.219 2.053 1.917 1.00 2.83 C ATOM 2274 O GLY A 163 15.590 2.668 2.921 1.00 3.75 O ATOM 0 H GLY A 163 14.408 0.345 0.037 1.00 2.32 H new ATOM 0 HA2 GLY A 163 15.251 0.112 2.833 1.00 3.31 H new ATOM 0 HA3 GLY A 163 16.493 0.352 1.620 1.00 3.31 H new ATOM 2278 N GLY A 164 14.594 2.644 0.901 1.00 1.62 N ATOM 2279 CA GLY A 164 14.439 4.074 0.668 1.00 1.40 C ATOM 2280 C GLY A 164 13.556 4.790 1.685 1.00 1.33 C ATOM 2281 O GLY A 164 12.657 4.220 2.314 1.00 2.03 O ATOM 0 H GLY A 164 14.151 2.093 0.166 1.00 1.62 H new ATOM 0 HA2 GLY A 164 15.425 4.539 0.671 1.00 1.40 H new ATOM 0 HA3 GLY A 164 14.020 4.224 -0.327 1.00 1.40 H new ATOM 2285 N LYS A 165 13.828 6.083 1.862 1.00 0.97 N ATOM 2286 CA LYS A 165 13.181 6.943 2.860 1.00 0.93 C ATOM 2287 C LYS A 165 12.922 8.309 2.247 1.00 0.84 C ATOM 2288 O LYS A 165 13.611 8.703 1.310 1.00 1.17 O ATOM 2289 CB LYS A 165 14.073 7.065 4.109 1.00 1.32 C ATOM 2290 CG LYS A 165 14.545 5.715 4.673 1.00 1.58 C ATOM 2291 CD LYS A 165 13.454 4.884 5.364 1.00 1.44 C ATOM 2292 CE LYS A 165 13.744 3.377 5.319 1.00 2.05 C ATOM 2293 NZ LYS A 165 15.130 3.070 5.739 1.00 2.83 N ATOM 0 H LYS A 165 14.523 6.577 1.302 1.00 0.97 H new ATOM 0 HA LYS A 165 12.231 6.504 3.164 1.00 0.93 H new ATOM 0 HB2 LYS A 165 14.946 7.669 3.862 1.00 1.32 H new ATOM 0 HB3 LYS A 165 13.524 7.599 4.884 1.00 1.32 H new ATOM 0 HG2 LYS A 165 14.969 5.126 3.859 1.00 1.58 H new ATOM 0 HG3 LYS A 165 15.349 5.897 5.386 1.00 1.58 H new ATOM 0 HD2 LYS A 165 13.363 5.202 6.403 1.00 1.44 H new ATOM 0 HD3 LYS A 165 12.495 5.080 4.885 1.00 1.44 H new ATOM 0 HE2 LYS A 165 13.043 2.853 5.968 1.00 2.05 H new ATOM 0 HE3 LYS A 165 13.580 3.006 4.307 1.00 2.05 H new ATOM 0 HZ1 LYS A 165 15.710 2.867 4.900 1.00 2.83 H new ATOM 0 HZ2 LYS A 165 15.528 3.886 6.246 1.00 2.83 H new ATOM 0 HZ3 LYS A 165 15.127 2.241 6.367 1.00 2.83 H new ATOM 2307 N LEU A 166 11.929 9.030 2.756 1.00 0.70 N ATOM 2308 CA LEU A 166 11.626 10.373 2.268 1.00 0.65 C ATOM 2309 C LEU A 166 11.116 11.313 3.355 1.00 0.62 C ATOM 2310 O LEU A 166 10.559 10.868 4.360 1.00 0.67 O ATOM 2311 CB LEU A 166 10.729 10.309 1.004 1.00 0.71 C ATOM 2312 CG LEU A 166 9.279 9.785 0.992 1.00 0.82 C ATOM 2313 CD1 LEU A 166 9.149 8.331 1.437 1.00 1.08 C ATOM 2314 CD2 LEU A 166 8.306 10.672 1.765 1.00 1.05 C ATOM 0 H LEU A 166 11.319 8.708 3.507 1.00 0.70 H new ATOM 0 HA LEU A 166 12.565 10.831 1.959 1.00 0.65 H new ATOM 0 HB2 LEU A 166 10.687 11.325 0.611 1.00 0.71 H new ATOM 0 HB3 LEU A 166 11.274 9.708 0.276 1.00 0.71 H new ATOM 0 HG LEU A 166 8.995 9.827 -0.059 1.00 0.82 H new ATOM 0 HD11 LEU A 166 8.101 8.032 1.403 1.00 1.08 H new ATOM 0 HD12 LEU A 166 9.730 7.693 0.771 1.00 1.08 H new ATOM 0 HD13 LEU A 166 9.523 8.227 2.456 1.00 1.08 H new ATOM 0 HD21 LEU A 166 7.305 10.244 1.715 1.00 1.05 H new ATOM 0 HD22 LEU A 166 8.621 10.737 2.806 1.00 1.05 H new ATOM 0 HD23 LEU A 166 8.296 11.670 1.326 1.00 1.05 H new ATOM 2326 N THR A 167 11.296 12.615 3.144 1.00 0.61 N ATOM 2327 CA THR A 167 10.620 13.638 3.949 1.00 0.65 C ATOM 2328 C THR A 167 9.381 14.052 3.167 1.00 0.68 C ATOM 2329 O THR A 167 9.466 14.266 1.956 1.00 0.71 O ATOM 2330 CB THR A 167 11.525 14.840 4.258 1.00 0.81 C ATOM 2331 OG1 THR A 167 12.708 14.398 4.880 1.00 0.91 O ATOM 2332 CG2 THR A 167 10.868 15.814 5.234 1.00 0.91 C ATOM 0 H THR A 167 11.907 12.991 2.419 1.00 0.61 H new ATOM 0 HA THR A 167 10.352 13.233 4.925 1.00 0.65 H new ATOM 0 HB THR A 167 11.719 15.336 3.307 1.00 0.81 H new ATOM 0 HG1 THR A 167 13.283 15.168 5.074 1.00 0.91 H new ATOM 0 HG21 THR A 167 11.543 16.649 5.425 1.00 0.91 H new ATOM 0 HG22 THR A 167 9.939 16.189 4.804 1.00 0.91 H new ATOM 0 HG23 THR A 167 10.653 15.300 6.171 1.00 0.91 H new ATOM 2340 N TYR A 168 8.226 14.141 3.827 1.00 0.83 N ATOM 2341 CA TYR A 168 6.981 14.574 3.195 1.00 0.95 C ATOM 2342 C TYR A 168 6.483 15.847 3.877 1.00 0.99 C ATOM 2343 O TYR A 168 6.120 15.848 5.052 1.00 1.39 O ATOM 2344 CB TYR A 168 5.970 13.430 3.190 1.00 1.06 C ATOM 2345 CG TYR A 168 4.713 13.791 2.435 1.00 1.45 C ATOM 2346 CD1 TYR A 168 4.738 13.817 1.029 1.00 1.75 C ATOM 2347 CD2 TYR A 168 3.547 14.159 3.131 1.00 3.17 C ATOM 2348 CE1 TYR A 168 3.591 14.205 0.317 1.00 2.41 C ATOM 2349 CE2 TYR A 168 2.394 14.540 2.420 1.00 3.97 C ATOM 2350 CZ TYR A 168 2.415 14.561 1.011 1.00 3.24 C ATOM 2351 OH TYR A 168 1.301 14.913 0.325 1.00 4.20 O ATOM 0 H TYR A 168 8.128 13.914 4.817 1.00 0.83 H new ATOM 0 HA TYR A 168 7.144 14.828 2.148 1.00 0.95 H new ATOM 0 HB2 TYR A 168 6.423 12.547 2.739 1.00 1.06 H new ATOM 0 HB3 TYR A 168 5.714 13.168 4.216 1.00 1.06 H new ATOM 0 HD1 TYR A 168 5.637 13.539 0.498 1.00 1.75 H new ATOM 0 HD2 TYR A 168 3.537 14.149 4.211 1.00 3.17 H new ATOM 0 HE1 TYR A 168 3.609 14.231 -0.763 1.00 2.41 H new ATOM 0 HE2 TYR A 168 1.496 14.815 2.952 1.00 3.97 H new ATOM 0 HH TYR A 168 0.582 15.127 0.956 1.00 4.20 H new ATOM 2361 N THR A 169 6.484 16.938 3.123 1.00 0.79 N ATOM 2362 CA THR A 169 6.332 18.300 3.635 1.00 0.89 C ATOM 2363 C THR A 169 5.049 18.934 3.125 1.00 0.87 C ATOM 2364 O THR A 169 4.925 19.159 1.927 1.00 0.89 O ATOM 2365 CB THR A 169 7.557 19.099 3.166 1.00 1.32 C ATOM 2366 OG1 THR A 169 8.728 18.589 3.764 1.00 3.16 O ATOM 2367 CG2 THR A 169 7.501 20.574 3.528 1.00 1.27 C ATOM 0 H THR A 169 6.593 16.903 2.110 1.00 0.79 H new ATOM 0 HA THR A 169 6.269 18.293 4.723 1.00 0.89 H new ATOM 0 HB THR A 169 7.562 19.000 2.081 1.00 1.32 H new ATOM 0 HG1 THR A 169 9.503 19.104 3.457 1.00 3.16 H new ATOM 0 HG21 THR A 169 8.400 21.072 3.164 1.00 1.27 H new ATOM 0 HG22 THR A 169 6.623 21.028 3.069 1.00 1.27 H new ATOM 0 HG23 THR A 169 7.440 20.681 4.611 1.00 1.27 H new ATOM 2375 N ILE A 170 4.114 19.277 4.016 1.00 1.03 N ATOM 2376 CA ILE A 170 2.894 20.001 3.633 1.00 1.12 C ATOM 2377 C ILE A 170 2.618 21.216 4.522 1.00 1.41 C ATOM 2378 O ILE A 170 2.209 21.125 5.682 1.00 1.63 O ATOM 2379 CB ILE A 170 1.685 19.056 3.444 1.00 1.01 C ATOM 2380 CG1 ILE A 170 0.445 19.836 2.935 1.00 1.13 C ATOM 2381 CG2 ILE A 170 1.384 18.238 4.710 1.00 1.26 C ATOM 2382 CD1 ILE A 170 -0.723 18.930 2.528 1.00 1.12 C ATOM 0 H ILE A 170 4.178 19.065 5.012 1.00 1.03 H new ATOM 0 HA ILE A 170 3.075 20.427 2.646 1.00 1.12 H new ATOM 0 HB ILE A 170 1.951 18.331 2.675 1.00 1.01 H new ATOM 0 HG12 ILE A 170 0.110 20.519 3.716 1.00 1.13 H new ATOM 0 HG13 ILE A 170 0.736 20.447 2.080 1.00 1.13 H new ATOM 0 HG21 ILE A 170 0.527 17.589 4.529 1.00 1.26 H new ATOM 0 HG22 ILE A 170 2.252 17.630 4.965 1.00 1.26 H new ATOM 0 HG23 ILE A 170 1.159 18.914 5.535 1.00 1.26 H new ATOM 0 HD11 ILE A 170 -1.556 19.543 2.182 1.00 1.12 H new ATOM 0 HD12 ILE A 170 -0.405 18.264 1.726 1.00 1.12 H new ATOM 0 HD13 ILE A 170 -1.040 18.338 3.386 1.00 1.12 H new ATOM 2394 N ASP A 171 2.829 22.388 3.934 1.00 1.54 N ATOM 2395 CA ASP A 171 2.413 23.673 4.483 1.00 1.75 C ATOM 2396 C ASP A 171 0.908 23.852 4.241 1.00 1.65 C ATOM 2397 O ASP A 171 0.487 24.327 3.188 1.00 1.68 O ATOM 2398 CB ASP A 171 3.261 24.787 3.856 1.00 1.98 C ATOM 2399 CG ASP A 171 4.660 24.778 4.467 1.00 2.49 C ATOM 2400 OD1 ASP A 171 4.791 25.141 5.654 1.00 3.44 O ATOM 2401 OD2 ASP A 171 5.633 24.369 3.796 1.00 2.81 O ATOM 0 H ASP A 171 3.308 22.473 3.037 1.00 1.54 H new ATOM 0 HA ASP A 171 2.576 23.717 5.560 1.00 1.75 H new ATOM 0 HB2 ASP A 171 3.324 24.645 2.777 1.00 1.98 H new ATOM 0 HB3 ASP A 171 2.788 25.755 4.023 1.00 1.98 H new ATOM 2406 N PHE A 172 0.082 23.462 5.219 1.00 1.66 N ATOM 2407 CA PHE A 172 -1.383 23.580 5.172 1.00 1.63 C ATOM 2408 C PHE A 172 -1.841 25.016 4.873 1.00 1.77 C ATOM 2409 O PHE A 172 -2.767 25.208 4.089 1.00 1.65 O ATOM 2410 CB PHE A 172 -1.998 23.108 6.504 1.00 1.71 C ATOM 2411 CG PHE A 172 -2.355 21.637 6.567 1.00 1.52 C ATOM 2412 CD1 PHE A 172 -1.359 20.647 6.464 1.00 2.29 C ATOM 2413 CD2 PHE A 172 -3.699 21.258 6.737 1.00 2.31 C ATOM 2414 CE1 PHE A 172 -1.714 19.284 6.492 1.00 2.22 C ATOM 2415 CE2 PHE A 172 -4.050 19.898 6.771 1.00 2.35 C ATOM 2416 CZ PHE A 172 -3.062 18.909 6.628 1.00 1.50 C ATOM 0 H PHE A 172 0.420 23.045 6.086 1.00 1.66 H new ATOM 0 HA PHE A 172 -1.730 22.944 4.358 1.00 1.63 H new ATOM 0 HB2 PHE A 172 -1.296 23.329 7.308 1.00 1.71 H new ATOM 0 HB3 PHE A 172 -2.898 23.692 6.697 1.00 1.71 H new ATOM 0 HD1 PHE A 172 -0.322 20.933 6.363 1.00 2.29 H new ATOM 0 HD2 PHE A 172 -4.463 22.014 6.842 1.00 2.31 H new ATOM 0 HE1 PHE A 172 -0.949 18.526 6.409 1.00 2.22 H new ATOM 0 HE2 PHE A 172 -5.082 19.612 6.907 1.00 2.35 H new ATOM 0 HZ PHE A 172 -3.337 17.865 6.623 1.00 1.50 H new ATOM 2426 N ALA A 173 -1.145 26.022 5.416 1.00 2.08 N ATOM 2427 CA ALA A 173 -1.409 27.442 5.145 1.00 2.28 C ATOM 2428 C ALA A 173 -1.174 27.865 3.673 1.00 2.27 C ATOM 2429 O ALA A 173 -1.609 28.940 3.272 1.00 2.55 O ATOM 2430 CB ALA A 173 -0.530 28.269 6.094 1.00 2.59 C ATOM 0 H ALA A 173 -0.372 25.872 6.065 1.00 2.08 H new ATOM 0 HA ALA A 173 -2.470 27.623 5.318 1.00 2.28 H new ATOM 0 HB1 ALA A 173 -0.703 29.331 5.918 1.00 2.59 H new ATOM 0 HB2 ALA A 173 -0.782 28.027 7.127 1.00 2.59 H new ATOM 0 HB3 ALA A 173 0.520 28.037 5.912 1.00 2.59 H new ATOM 2436 N ALA A 174 -0.488 27.038 2.874 1.00 2.09 N ATOM 2437 CA ALA A 174 -0.293 27.204 1.430 1.00 2.08 C ATOM 2438 C ALA A 174 -0.869 26.032 0.600 1.00 1.86 C ATOM 2439 O ALA A 174 -0.734 26.018 -0.622 1.00 1.92 O ATOM 2440 CB ALA A 174 1.210 27.402 1.183 1.00 2.21 C ATOM 0 H ALA A 174 -0.034 26.198 3.233 1.00 2.09 H new ATOM 0 HA ALA A 174 -0.850 28.077 1.092 1.00 2.08 H new ATOM 0 HB1 ALA A 174 1.390 27.529 0.115 1.00 2.21 H new ATOM 0 HB2 ALA A 174 1.553 28.289 1.716 1.00 2.21 H new ATOM 0 HB3 ALA A 174 1.756 26.529 1.542 1.00 2.21 H new ATOM 2446 N LYS A 175 -1.474 25.030 1.261 1.00 1.68 N ATOM 2447 CA LYS A 175 -1.925 23.730 0.720 1.00 1.53 C ATOM 2448 C LYS A 175 -0.891 22.972 -0.135 1.00 1.56 C ATOM 2449 O LYS A 175 -1.275 22.134 -0.952 1.00 1.65 O ATOM 2450 CB LYS A 175 -3.271 23.879 -0.011 1.00 1.46 C ATOM 2451 CG LYS A 175 -4.306 24.718 0.753 1.00 2.05 C ATOM 2452 CD LYS A 175 -5.707 24.432 0.202 1.00 2.03 C ATOM 2453 CE LYS A 175 -6.751 25.394 0.778 1.00 2.88 C ATOM 2454 NZ LYS A 175 -6.724 26.723 0.125 1.00 3.41 N ATOM 0 H LYS A 175 -1.676 25.110 2.258 1.00 1.68 H new ATOM 0 HA LYS A 175 -2.058 23.093 1.594 1.00 1.53 H new ATOM 0 HB2 LYS A 175 -3.095 24.336 -0.985 1.00 1.46 H new ATOM 0 HB3 LYS A 175 -3.685 22.888 -0.194 1.00 1.46 H new ATOM 0 HG2 LYS A 175 -4.267 24.482 1.816 1.00 2.05 H new ATOM 0 HG3 LYS A 175 -4.074 25.778 0.653 1.00 2.05 H new ATOM 0 HD2 LYS A 175 -5.695 24.517 -0.885 1.00 2.03 H new ATOM 0 HD3 LYS A 175 -5.988 23.406 0.439 1.00 2.03 H new ATOM 0 HE2 LYS A 175 -7.743 24.958 0.664 1.00 2.88 H new ATOM 0 HE3 LYS A 175 -6.577 25.515 1.847 1.00 2.88 H new ATOM 0 HZ1 LYS A 175 -7.269 27.401 0.695 1.00 3.41 H new ATOM 0 HZ2 LYS A 175 -5.740 27.051 0.045 1.00 3.41 H new ATOM 0 HZ3 LYS A 175 -7.143 26.652 -0.824 1.00 3.41 H new ATOM 2468 N GLN A 176 0.404 23.243 0.051 1.00 1.52 N ATOM 2469 CA GLN A 176 1.469 22.793 -0.854 1.00 1.49 C ATOM 2470 C GLN A 176 2.265 21.594 -0.326 1.00 1.26 C ATOM 2471 O GLN A 176 2.968 21.689 0.678 1.00 1.31 O ATOM 2472 CB GLN A 176 2.389 23.980 -1.187 1.00 1.80 C ATOM 2473 CG GLN A 176 2.199 24.452 -2.629 1.00 1.75 C ATOM 2474 CD GLN A 176 2.799 23.462 -3.605 1.00 1.99 C ATOM 2475 OE1 GLN A 176 3.651 22.647 -3.287 1.00 3.37 O ATOM 2476 NE2 GLN A 176 2.376 23.447 -4.833 1.00 1.50 N ATOM 0 H GLN A 176 0.748 23.787 0.843 1.00 1.52 H new ATOM 0 HA GLN A 176 0.990 22.431 -1.764 1.00 1.49 H new ATOM 0 HB2 GLN A 176 2.183 24.804 -0.504 1.00 1.80 H new ATOM 0 HB3 GLN A 176 3.428 23.690 -1.032 1.00 1.80 H new ATOM 0 HG2 GLN A 176 1.137 24.577 -2.838 1.00 1.75 H new ATOM 0 HG3 GLN A 176 2.666 25.428 -2.761 1.00 1.75 H new ATOM 0 HE21 GLN A 176 1.665 24.113 -5.136 1.00 1.50 H new ATOM 0 HE22 GLN A 176 2.755 22.770 -5.495 1.00 1.50 H new ATOM 2485 N GLY A 177 2.135 20.476 -1.035 1.00 1.06 N ATOM 2486 CA GLY A 177 2.759 19.182 -0.754 1.00 0.82 C ATOM 2487 C GLY A 177 4.056 18.935 -1.527 1.00 0.87 C ATOM 2488 O GLY A 177 4.061 18.479 -2.669 1.00 1.12 O ATOM 0 H GLY A 177 1.555 20.445 -1.874 1.00 1.06 H new ATOM 0 HA2 GLY A 177 2.966 19.115 0.314 1.00 0.82 H new ATOM 0 HA3 GLY A 177 2.050 18.389 -0.992 1.00 0.82 H new ATOM 2492 N ASN A 178 5.176 19.204 -0.868 1.00 0.88 N ATOM 2493 CA ASN A 178 6.528 18.933 -1.313 1.00 0.93 C ATOM 2494 C ASN A 178 7.158 17.696 -0.612 1.00 0.76 C ATOM 2495 O ASN A 178 6.531 17.015 0.201 1.00 0.71 O ATOM 2496 CB ASN A 178 7.265 20.275 -1.128 1.00 1.16 C ATOM 2497 CG ASN A 178 8.702 20.214 -1.580 1.00 1.24 C ATOM 2498 OD1 ASN A 178 9.652 20.468 -0.862 1.00 1.34 O ATOM 2499 ND2 ASN A 178 8.882 19.737 -2.781 1.00 1.22 N ATOM 0 H ASN A 178 5.158 19.646 0.051 1.00 0.88 H new ATOM 0 HA ASN A 178 6.588 18.622 -2.356 1.00 0.93 H new ATOM 0 HB2 ASN A 178 6.744 21.052 -1.688 1.00 1.16 H new ATOM 0 HB3 ASN A 178 7.230 20.563 -0.077 1.00 1.16 H new ATOM 0 HD21 ASN A 178 9.827 19.573 -3.128 1.00 1.22 H new ATOM 0 HD22 ASN A 178 8.078 19.528 -3.373 1.00 1.22 H new ATOM 2506 N GLY A 179 8.406 17.357 -0.949 1.00 0.87 N ATOM 2507 CA GLY A 179 9.134 16.229 -0.376 1.00 0.72 C ATOM 2508 C GLY A 179 10.558 16.096 -0.924 1.00 0.69 C ATOM 2509 O GLY A 179 11.034 16.974 -1.643 1.00 0.77 O ATOM 0 H GLY A 179 8.947 17.873 -1.643 1.00 0.87 H new ATOM 0 HA2 GLY A 179 9.177 16.343 0.707 1.00 0.72 H new ATOM 0 HA3 GLY A 179 8.585 15.309 -0.578 1.00 0.72 H new ATOM 2513 N LYS A 180 11.202 14.971 -0.592 1.00 0.65 N ATOM 2514 CA LYS A 180 12.560 14.585 -1.039 1.00 0.69 C ATOM 2515 C LYS A 180 12.917 13.171 -0.593 1.00 0.67 C ATOM 2516 O LYS A 180 12.613 12.800 0.538 1.00 0.73 O ATOM 2517 CB LYS A 180 13.623 15.580 -0.533 1.00 0.78 C ATOM 2518 CG LYS A 180 13.604 15.882 0.975 1.00 0.87 C ATOM 2519 CD LYS A 180 14.438 17.133 1.276 1.00 1.11 C ATOM 2520 CE LYS A 180 14.216 17.568 2.722 1.00 1.63 C ATOM 2521 NZ LYS A 180 14.890 18.850 3.004 1.00 2.16 N ATOM 0 H LYS A 180 10.781 14.272 0.020 1.00 0.65 H new ATOM 0 HA LYS A 180 12.552 14.610 -2.129 1.00 0.69 H new ATOM 0 HB2 LYS A 180 14.608 15.191 -0.793 1.00 0.78 H new ATOM 0 HB3 LYS A 180 13.498 16.519 -1.072 1.00 0.78 H new ATOM 0 HG2 LYS A 180 12.578 16.031 1.310 1.00 0.87 H new ATOM 0 HG3 LYS A 180 14.000 15.031 1.529 1.00 0.87 H new ATOM 0 HD2 LYS A 180 15.495 16.926 1.107 1.00 1.11 H new ATOM 0 HD3 LYS A 180 14.159 17.939 0.597 1.00 1.11 H new ATOM 0 HE2 LYS A 180 13.148 17.666 2.915 1.00 1.63 H new ATOM 0 HE3 LYS A 180 14.593 16.800 3.397 1.00 1.63 H new ATOM 0 HZ1 LYS A 180 14.722 19.120 3.994 1.00 2.16 H new ATOM 0 HZ2 LYS A 180 15.912 18.748 2.842 1.00 2.16 H new ATOM 0 HZ3 LYS A 180 14.512 19.587 2.375 1.00 2.16 H new ATOM 2535 N ILE A 181 13.553 12.398 -1.470 1.00 0.69 N ATOM 2536 CA ILE A 181 13.982 11.011 -1.227 1.00 0.78 C ATOM 2537 C ILE A 181 15.443 10.995 -0.743 1.00 0.90 C ATOM 2538 O ILE A 181 16.237 11.823 -1.171 1.00 0.95 O ATOM 2539 CB ILE A 181 13.800 10.152 -2.503 1.00 0.97 C ATOM 2540 CG1 ILE A 181 12.442 10.314 -3.232 1.00 1.38 C ATOM 2541 CG2 ILE A 181 14.039 8.661 -2.209 1.00 1.27 C ATOM 2542 CD1 ILE A 181 11.181 10.032 -2.416 1.00 1.50 C ATOM 0 H ILE A 181 13.795 12.726 -2.405 1.00 0.69 H new ATOM 0 HA ILE A 181 13.357 10.575 -0.447 1.00 0.78 H new ATOM 0 HB ILE A 181 14.556 10.541 -3.185 1.00 0.97 H new ATOM 0 HG12 ILE A 181 12.380 11.334 -3.611 1.00 1.38 H new ATOM 0 HG13 ILE A 181 12.441 9.652 -4.098 1.00 1.38 H new ATOM 0 HG21 ILE A 181 13.904 8.084 -3.124 1.00 1.27 H new ATOM 0 HG22 ILE A 181 15.054 8.521 -1.838 1.00 1.27 H new ATOM 0 HG23 ILE A 181 13.328 8.320 -1.456 1.00 1.27 H new ATOM 0 HD11 ILE A 181 10.301 10.182 -3.042 1.00 1.50 H new ATOM 0 HD12 ILE A 181 11.201 9.002 -2.059 1.00 1.50 H new ATOM 0 HD13 ILE A 181 11.140 10.711 -1.564 1.00 1.50 H new ATOM 2554 N GLU A 182 15.817 10.041 0.112 1.00 1.13 N ATOM 2555 CA GLU A 182 17.176 9.799 0.624 1.00 1.42 C ATOM 2556 C GLU A 182 17.364 8.295 0.968 1.00 1.88 C ATOM 2557 O GLU A 182 16.448 7.492 0.777 1.00 3.32 O ATOM 2558 CB GLU A 182 17.427 10.706 1.852 1.00 1.63 C ATOM 2559 CG GLU A 182 18.885 11.190 1.947 1.00 1.87 C ATOM 2560 CD GLU A 182 19.174 11.840 3.319 1.00 2.44 C ATOM 2561 OE1 GLU A 182 19.168 11.096 4.335 1.00 3.91 O ATOM 2562 OE2 GLU A 182 19.417 13.069 3.401 1.00 2.23 O ATOM 0 H GLU A 182 15.143 9.375 0.490 1.00 1.13 H new ATOM 0 HA GLU A 182 17.910 10.048 -0.142 1.00 1.42 H new ATOM 0 HB2 GLU A 182 16.765 11.570 1.801 1.00 1.63 H new ATOM 0 HB3 GLU A 182 17.170 10.160 2.760 1.00 1.63 H new ATOM 0 HG2 GLU A 182 19.560 10.349 1.792 1.00 1.87 H new ATOM 0 HG3 GLU A 182 19.084 11.909 1.153 1.00 1.87 H new ATOM 2569 N HIS A 183 18.527 7.906 1.517 1.00 1.35 N ATOM 2570 CA HIS A 183 18.806 6.577 2.105 1.00 1.47 C ATOM 2571 C HIS A 183 19.032 5.412 1.108 1.00 1.83 C ATOM 2572 O HIS A 183 19.011 4.247 1.499 1.00 2.28 O ATOM 2573 CB HIS A 183 17.725 6.283 3.161 1.00 1.41 C ATOM 2574 CG HIS A 183 18.137 5.502 4.378 1.00 1.71 C ATOM 2575 ND1 HIS A 183 18.414 6.048 5.608 1.00 2.35 N ATOM 2576 CD2 HIS A 183 18.030 4.148 4.547 1.00 2.32 C ATOM 2577 CE1 HIS A 183 18.432 5.052 6.506 1.00 2.47 C ATOM 2578 NE2 HIS A 183 18.176 3.868 5.915 1.00 2.43 N ATOM 0 H HIS A 183 19.332 8.530 1.567 1.00 1.35 H new ATOM 0 HA HIS A 183 19.789 6.636 2.573 1.00 1.47 H new ATOM 0 HB2 HIS A 183 17.314 7.235 3.496 1.00 1.41 H new ATOM 0 HB3 HIS A 183 16.916 5.741 2.672 1.00 1.41 H new ATOM 0 HD2 HIS A 183 17.863 3.422 3.765 1.00 2.32 H new ATOM 0 HE1 HIS A 183 18.626 5.181 7.561 1.00 2.47 H new ATOM 0 HE2 HIS A 183 18.103 2.957 6.368 1.00 2.43 H new ATOM 2586 N LEU A 184 19.274 5.717 -0.171 1.00 1.82 N ATOM 2587 CA LEU A 184 19.494 4.745 -1.254 1.00 2.24 C ATOM 2588 C LEU A 184 20.919 4.158 -1.246 1.00 2.70 C ATOM 2589 O LEU A 184 21.849 4.755 -0.709 1.00 2.77 O ATOM 2590 CB LEU A 184 19.257 5.437 -2.610 1.00 2.11 C ATOM 2591 CG LEU A 184 17.812 5.669 -3.089 1.00 1.96 C ATOM 2592 CD1 LEU A 184 17.198 4.378 -3.607 1.00 2.49 C ATOM 2593 CD2 LEU A 184 16.901 6.271 -2.040 1.00 1.66 C ATOM 0 H LEU A 184 19.324 6.683 -0.495 1.00 1.82 H new ATOM 0 HA LEU A 184 18.794 3.924 -1.097 1.00 2.24 H new ATOM 0 HB2 LEU A 184 19.751 6.408 -2.575 1.00 2.11 H new ATOM 0 HB3 LEU A 184 19.766 4.848 -3.373 1.00 2.11 H new ATOM 0 HG LEU A 184 17.893 6.400 -3.894 1.00 1.96 H new ATOM 0 HD11 LEU A 184 16.177 4.568 -3.939 1.00 2.49 H new ATOM 0 HD12 LEU A 184 17.788 4.004 -4.444 1.00 2.49 H new ATOM 0 HD13 LEU A 184 17.187 3.635 -2.810 1.00 2.49 H new ATOM 0 HD21 LEU A 184 15.903 6.402 -2.457 1.00 1.66 H new ATOM 0 HD22 LEU A 184 16.850 5.606 -1.178 1.00 1.66 H new ATOM 0 HD23 LEU A 184 17.294 7.239 -1.729 1.00 1.66 H new ATOM 2605 N LYS A 185 21.114 3.038 -1.965 1.00 3.12 N ATOM 2606 CA LYS A 185 22.428 2.378 -2.149 1.00 3.58 C ATOM 2607 C LYS A 185 23.500 3.264 -2.795 1.00 3.67 C ATOM 2608 O LYS A 185 24.681 3.094 -2.517 1.00 3.98 O ATOM 2609 CB LYS A 185 22.259 1.066 -2.941 1.00 4.00 C ATOM 2610 CG LYS A 185 22.358 1.231 -4.474 1.00 3.88 C ATOM 2611 CD LYS A 185 21.832 0.001 -5.207 1.00 4.73 C ATOM 2612 CE LYS A 185 22.182 -0.027 -6.705 1.00 5.37 C ATOM 2613 NZ LYS A 185 23.538 -0.566 -6.983 1.00 5.43 N ATOM 0 H LYS A 185 20.354 2.555 -2.444 1.00 3.12 H new ATOM 0 HA LYS A 185 22.796 2.165 -1.145 1.00 3.58 H new ATOM 0 HB2 LYS A 185 23.020 0.357 -2.614 1.00 4.00 H new ATOM 0 HB3 LYS A 185 21.291 0.630 -2.696 1.00 4.00 H new ATOM 0 HG2 LYS A 185 21.791 2.109 -4.783 1.00 3.88 H new ATOM 0 HG3 LYS A 185 23.396 1.406 -4.755 1.00 3.88 H new ATOM 0 HD2 LYS A 185 22.236 -0.893 -4.732 1.00 4.73 H new ATOM 0 HD3 LYS A 185 20.748 -0.041 -5.096 1.00 4.73 H new ATOM 0 HE2 LYS A 185 21.444 -0.631 -7.232 1.00 5.37 H new ATOM 0 HE3 LYS A 185 22.111 0.984 -7.106 1.00 5.37 H new ATOM 0 HZ1 LYS A 185 23.711 -0.558 -8.008 1.00 5.43 H new ATOM 0 HZ2 LYS A 185 24.250 0.023 -6.507 1.00 5.43 H new ATOM 0 HZ3 LYS A 185 23.603 -1.542 -6.629 1.00 5.43 H new ATOM 2627 N SER A 186 23.079 4.167 -3.685 1.00 3.48 N ATOM 2628 CA SER A 186 23.923 5.211 -4.284 1.00 3.52 C ATOM 2629 C SER A 186 23.326 6.591 -3.988 1.00 3.01 C ATOM 2630 O SER A 186 22.109 6.741 -4.116 1.00 2.69 O ATOM 2631 CB SER A 186 24.060 5.032 -5.807 1.00 3.80 C ATOM 2632 OG SER A 186 25.420 4.994 -6.201 1.00 3.55 O ATOM 0 H SER A 186 22.116 4.195 -4.019 1.00 3.48 H new ATOM 0 HA SER A 186 24.916 5.127 -3.843 1.00 3.52 H new ATOM 0 HB2 SER A 186 23.565 4.110 -6.113 1.00 3.80 H new ATOM 0 HB3 SER A 186 23.554 5.851 -6.318 1.00 3.80 H new ATOM 0 HG SER A 186 25.476 4.878 -7.172 1.00 3.55 H new ATOM 2638 N PRO A 187 24.135 7.620 -3.682 1.00 3.03 N ATOM 2639 CA PRO A 187 23.645 8.979 -3.439 1.00 2.71 C ATOM 2640 C PRO A 187 23.008 9.626 -4.680 1.00 2.34 C ATOM 2641 O PRO A 187 22.089 10.423 -4.547 1.00 1.94 O ATOM 2642 CB PRO A 187 24.869 9.769 -2.968 1.00 3.03 C ATOM 2643 CG PRO A 187 26.050 9.019 -3.587 1.00 3.38 C ATOM 2644 CD PRO A 187 25.581 7.566 -3.541 1.00 3.46 C ATOM 0 HA PRO A 187 22.845 8.969 -2.699 1.00 2.71 H new ATOM 0 HB2 PRO A 187 24.831 10.804 -3.307 1.00 3.03 H new ATOM 0 HB3 PRO A 187 24.936 9.792 -1.880 1.00 3.03 H new ATOM 0 HG2 PRO A 187 26.250 9.348 -4.607 1.00 3.38 H new ATOM 0 HG3 PRO A 187 26.968 9.167 -3.018 1.00 3.38 H new ATOM 0 HD2 PRO A 187 26.032 6.982 -4.344 1.00 3.46 H new ATOM 0 HD3 PRO A 187 25.866 7.091 -2.602 1.00 3.46 H new ATOM 2652 N GLU A 188 23.425 9.233 -5.891 1.00 2.54 N ATOM 2653 CA GLU A 188 22.849 9.721 -7.159 1.00 2.37 C ATOM 2654 C GLU A 188 21.344 9.381 -7.274 1.00 2.10 C ATOM 2655 O GLU A 188 20.592 10.060 -7.965 1.00 2.08 O ATOM 2656 CB GLU A 188 23.686 9.118 -8.311 1.00 2.94 C ATOM 2657 CG GLU A 188 23.624 9.900 -9.635 1.00 3.40 C ATOM 2658 CD GLU A 188 24.455 9.238 -10.755 1.00 4.23 C ATOM 2659 OE1 GLU A 188 24.419 7.997 -10.936 1.00 5.19 O ATOM 2660 OE2 GLU A 188 25.168 9.956 -11.497 1.00 4.55 O ATOM 0 H GLU A 188 24.180 8.560 -6.023 1.00 2.54 H new ATOM 0 HA GLU A 188 22.897 10.809 -7.205 1.00 2.37 H new ATOM 0 HB2 GLU A 188 24.726 9.056 -7.991 1.00 2.94 H new ATOM 0 HB3 GLU A 188 23.347 8.098 -8.492 1.00 2.94 H new ATOM 0 HG2 GLU A 188 22.586 9.980 -9.957 1.00 3.40 H new ATOM 0 HG3 GLU A 188 23.986 10.915 -9.471 1.00 3.40 H new ATOM 2667 N LEU A 189 20.891 8.369 -6.519 1.00 2.13 N ATOM 2668 CA LEU A 189 19.508 7.892 -6.484 1.00 2.08 C ATOM 2669 C LEU A 189 18.593 8.704 -5.541 1.00 1.65 C ATOM 2670 O LEU A 189 17.377 8.536 -5.604 1.00 1.77 O ATOM 2671 CB LEU A 189 19.504 6.406 -6.078 1.00 2.46 C ATOM 2672 CG LEU A 189 20.443 5.452 -6.833 1.00 2.92 C ATOM 2673 CD1 LEU A 189 20.452 4.066 -6.191 1.00 3.38 C ATOM 2674 CD2 LEU A 189 20.026 5.247 -8.274 1.00 3.86 C ATOM 0 H LEU A 189 21.503 7.844 -5.895 1.00 2.13 H new ATOM 0 HA LEU A 189 19.096 8.025 -7.484 1.00 2.08 H new ATOM 0 HB2 LEU A 189 19.750 6.348 -5.018 1.00 2.46 H new ATOM 0 HB3 LEU A 189 18.486 6.032 -6.190 1.00 2.46 H new ATOM 0 HG LEU A 189 21.425 5.923 -6.788 1.00 2.92 H new ATOM 0 HD11 LEU A 189 21.125 3.412 -6.746 1.00 3.38 H new ATOM 0 HD12 LEU A 189 20.793 4.145 -5.159 1.00 3.38 H new ATOM 0 HD13 LEU A 189 19.445 3.650 -6.209 1.00 3.38 H new ATOM 0 HD21 LEU A 189 20.723 4.565 -8.761 1.00 3.86 H new ATOM 0 HD22 LEU A 189 19.022 4.824 -8.306 1.00 3.86 H new ATOM 0 HD23 LEU A 189 20.032 6.205 -8.794 1.00 3.86 H new ATOM 2686 N ASN A 190 19.123 9.546 -4.641 1.00 1.34 N ATOM 2687 CA ASN A 190 18.311 10.449 -3.819 1.00 1.05 C ATOM 2688 C ASN A 190 17.772 11.615 -4.684 1.00 0.98 C ATOM 2689 O ASN A 190 18.544 12.419 -5.206 1.00 1.12 O ATOM 2690 CB ASN A 190 19.123 10.989 -2.621 1.00 1.02 C ATOM 2691 CG ASN A 190 20.086 10.047 -1.915 1.00 1.37 C ATOM 2692 OD1 ASN A 190 21.182 10.396 -1.521 1.00 2.34 O ATOM 2693 ND2 ASN A 190 19.707 8.820 -1.647 1.00 2.19 N ATOM 0 H ASN A 190 20.125 9.618 -4.465 1.00 1.34 H new ATOM 0 HA ASN A 190 17.466 9.887 -3.422 1.00 1.05 H new ATOM 0 HB2 ASN A 190 19.695 11.849 -2.969 1.00 1.02 H new ATOM 0 HB3 ASN A 190 18.415 11.357 -1.879 1.00 1.02 H new ATOM 0 HD21 ASN A 190 20.325 8.198 -1.126 1.00 2.19 H new ATOM 0 HD22 ASN A 190 18.795 8.488 -1.960 1.00 2.19 H new ATOM 2700 N VAL A 191 16.449 11.709 -4.847 1.00 0.88 N ATOM 2701 CA VAL A 191 15.787 12.675 -5.754 1.00 0.89 C ATOM 2702 C VAL A 191 15.008 13.782 -5.026 1.00 0.92 C ATOM 2703 O VAL A 191 14.430 13.556 -3.960 1.00 0.87 O ATOM 2704 CB VAL A 191 14.899 11.988 -6.824 1.00 1.02 C ATOM 2705 CG1 VAL A 191 15.552 10.790 -7.533 1.00 1.14 C ATOM 2706 CG2 VAL A 191 13.559 11.466 -6.300 1.00 1.22 C ATOM 0 H VAL A 191 15.790 11.111 -4.349 1.00 0.88 H new ATOM 0 HA VAL A 191 16.613 13.164 -6.271 1.00 0.89 H new ATOM 0 HB VAL A 191 14.751 12.813 -7.520 1.00 1.02 H new ATOM 0 HG11 VAL A 191 14.856 10.376 -8.263 1.00 1.14 H new ATOM 0 HG12 VAL A 191 16.458 11.118 -8.042 1.00 1.14 H new ATOM 0 HG13 VAL A 191 15.805 10.026 -6.798 1.00 1.14 H new ATOM 0 HG21 VAL A 191 13.005 11.002 -7.116 1.00 1.22 H new ATOM 0 HG22 VAL A 191 13.737 10.729 -5.517 1.00 1.22 H new ATOM 0 HG23 VAL A 191 12.979 12.295 -5.894 1.00 1.22 H new ATOM 2716 N ASP A 192 14.927 14.971 -5.639 1.00 1.09 N ATOM 2717 CA ASP A 192 14.032 16.057 -5.197 1.00 1.22 C ATOM 2718 C ASP A 192 12.610 15.809 -5.739 1.00 1.22 C ATOM 2719 O ASP A 192 12.443 15.340 -6.869 1.00 1.40 O ATOM 2720 CB ASP A 192 14.554 17.443 -5.650 1.00 1.54 C ATOM 2721 CG ASP A 192 15.398 18.203 -4.608 1.00 2.23 C ATOM 2722 OD1 ASP A 192 15.169 18.048 -3.384 1.00 3.37 O ATOM 2723 OD2 ASP A 192 16.276 19.006 -5.010 1.00 2.68 O ATOM 0 H ASP A 192 15.482 15.211 -6.460 1.00 1.09 H new ATOM 0 HA ASP A 192 14.007 16.060 -4.107 1.00 1.22 H new ATOM 0 HB2 ASP A 192 15.153 17.310 -6.551 1.00 1.54 H new ATOM 0 HB3 ASP A 192 13.700 18.063 -5.923 1.00 1.54 H new ATOM 2728 N LEU A 193 11.581 16.141 -4.950 1.00 1.14 N ATOM 2729 CA LEU A 193 10.169 15.909 -5.282 1.00 1.09 C ATOM 2730 C LEU A 193 9.475 17.213 -5.719 1.00 1.17 C ATOM 2731 O LEU A 193 9.650 18.258 -5.090 1.00 1.25 O ATOM 2732 CB LEU A 193 9.519 15.225 -4.064 1.00 1.00 C ATOM 2733 CG LEU A 193 8.395 14.236 -4.409 1.00 0.98 C ATOM 2734 CD1 LEU A 193 8.332 13.151 -3.334 1.00 1.58 C ATOM 2735 CD2 LEU A 193 7.028 14.909 -4.467 1.00 1.65 C ATOM 0 H LEU A 193 11.709 16.589 -4.042 1.00 1.14 H new ATOM 0 HA LEU A 193 10.065 15.250 -6.144 1.00 1.09 H new ATOM 0 HB2 LEU A 193 10.292 14.696 -3.506 1.00 1.00 H new ATOM 0 HB3 LEU A 193 9.118 15.994 -3.403 1.00 1.00 H new ATOM 0 HG LEU A 193 8.623 13.822 -5.391 1.00 0.98 H new ATOM 0 HD11 LEU A 193 7.536 12.447 -3.574 1.00 1.58 H new ATOM 0 HD12 LEU A 193 9.284 12.622 -3.294 1.00 1.58 H new ATOM 0 HD13 LEU A 193 8.131 13.609 -2.366 1.00 1.58 H new ATOM 0 HD21 LEU A 193 6.268 14.168 -4.714 1.00 1.65 H new ATOM 0 HD22 LEU A 193 6.800 15.354 -3.498 1.00 1.65 H new ATOM 0 HD23 LEU A 193 7.038 15.687 -5.230 1.00 1.65 H new ATOM 2747 N ALA A 194 8.687 17.180 -6.796 1.00 1.19 N ATOM 2748 CA ALA A 194 8.108 18.381 -7.400 1.00 1.25 C ATOM 2749 C ALA A 194 6.880 18.892 -6.626 1.00 1.21 C ATOM 2750 O ALA A 194 5.822 18.267 -6.610 1.00 1.18 O ATOM 2751 CB ALA A 194 7.796 18.127 -8.873 1.00 1.33 C ATOM 0 H ALA A 194 8.432 16.316 -7.275 1.00 1.19 H new ATOM 0 HA ALA A 194 8.848 19.179 -7.340 1.00 1.25 H new ATOM 0 HB1 ALA A 194 7.366 19.026 -9.314 1.00 1.33 H new ATOM 0 HB2 ALA A 194 8.714 17.868 -9.400 1.00 1.33 H new ATOM 0 HB3 ALA A 194 7.085 17.305 -8.958 1.00 1.33 H new ATOM 2757 N ALA A 195 7.075 20.045 -5.983 1.00 1.24 N ATOM 2758 CA ALA A 195 6.115 20.645 -5.060 1.00 1.26 C ATOM 2759 C ALA A 195 4.735 20.905 -5.704 1.00 1.42 C ATOM 2760 O ALA A 195 4.610 21.696 -6.647 1.00 1.78 O ATOM 2761 CB ALA A 195 6.737 21.928 -4.489 1.00 1.41 C ATOM 0 H ALA A 195 7.925 20.598 -6.093 1.00 1.24 H new ATOM 0 HA ALA A 195 5.914 19.939 -4.254 1.00 1.26 H new ATOM 0 HB1 ALA A 195 6.037 22.394 -3.796 1.00 1.41 H new ATOM 0 HB2 ALA A 195 7.659 21.682 -3.963 1.00 1.41 H new ATOM 0 HB3 ALA A 195 6.957 22.619 -5.303 1.00 1.41 H new ATOM 2767 N ALA A 196 3.702 20.243 -5.171 1.00 1.21 N ATOM 2768 CA ALA A 196 2.364 20.176 -5.771 1.00 1.31 C ATOM 2769 C ALA A 196 1.243 20.437 -4.751 1.00 1.25 C ATOM 2770 O ALA A 196 1.266 19.914 -3.642 1.00 1.15 O ATOM 2771 CB ALA A 196 2.200 18.803 -6.437 1.00 1.25 C ATOM 0 H ALA A 196 3.774 19.729 -4.293 1.00 1.21 H new ATOM 0 HA ALA A 196 2.276 20.968 -6.515 1.00 1.31 H new ATOM 0 HB1 ALA A 196 1.211 18.734 -6.889 1.00 1.25 H new ATOM 0 HB2 ALA A 196 2.961 18.679 -7.208 1.00 1.25 H new ATOM 0 HB3 ALA A 196 2.312 18.019 -5.688 1.00 1.25 H new ATOM 2777 N ASP A 197 0.239 21.229 -5.130 1.00 1.64 N ATOM 2778 CA ASP A 197 -0.951 21.498 -4.318 1.00 1.69 C ATOM 2779 C ASP A 197 -2.138 20.584 -4.683 1.00 1.37 C ATOM 2780 O ASP A 197 -2.083 19.802 -5.637 1.00 1.34 O ATOM 2781 CB ASP A 197 -1.287 23.000 -4.279 1.00 2.44 C ATOM 2782 CG ASP A 197 -1.229 23.716 -5.627 1.00 2.96 C ATOM 2783 OD1 ASP A 197 -0.101 23.986 -6.107 1.00 3.86 O ATOM 2784 OD2 ASP A 197 -2.294 24.092 -6.158 1.00 3.47 O ATOM 0 H ASP A 197 0.229 21.712 -6.028 1.00 1.64 H new ATOM 0 HA ASP A 197 -0.714 21.230 -3.288 1.00 1.69 H new ATOM 0 HB2 ASP A 197 -2.288 23.121 -3.864 1.00 2.44 H new ATOM 0 HB3 ASP A 197 -0.597 23.493 -3.594 1.00 2.44 H new ATOM 2789 N ILE A 198 -3.196 20.617 -3.864 1.00 1.36 N ATOM 2790 CA ILE A 198 -4.290 19.637 -3.948 1.00 1.22 C ATOM 2791 C ILE A 198 -5.258 19.803 -5.132 1.00 1.35 C ATOM 2792 O ILE A 198 -5.651 20.906 -5.512 1.00 1.61 O ATOM 2793 CB ILE A 198 -5.058 19.460 -2.619 1.00 1.56 C ATOM 2794 CG1 ILE A 198 -5.639 20.781 -2.082 1.00 1.54 C ATOM 2795 CG2 ILE A 198 -4.178 18.778 -1.564 1.00 3.42 C ATOM 2796 CD1 ILE A 198 -6.483 20.566 -0.824 1.00 2.44 C ATOM 0 H ILE A 198 -3.319 21.315 -3.131 1.00 1.36 H new ATOM 0 HA ILE A 198 -3.753 18.711 -4.155 1.00 1.22 H new ATOM 0 HB ILE A 198 -5.908 18.813 -2.835 1.00 1.56 H new ATOM 0 HG12 ILE A 198 -4.825 21.471 -1.859 1.00 1.54 H new ATOM 0 HG13 ILE A 198 -6.251 21.248 -2.854 1.00 1.54 H new ATOM 0 HG21 ILE A 198 -4.742 18.665 -0.638 1.00 3.42 H new ATOM 0 HG22 ILE A 198 -3.872 17.796 -1.925 1.00 3.42 H new ATOM 0 HG23 ILE A 198 -3.294 19.388 -1.378 1.00 3.42 H new ATOM 0 HD11 ILE A 198 -6.873 21.524 -0.479 1.00 2.44 H new ATOM 0 HD12 ILE A 198 -7.313 19.897 -1.053 1.00 2.44 H new ATOM 0 HD13 ILE A 198 -5.865 20.124 -0.043 1.00 2.44 H new ATOM 2808 N LYS A 199 -5.723 18.658 -5.652 1.00 1.28 N ATOM 2809 CA LYS A 199 -6.653 18.510 -6.787 1.00 1.41 C ATOM 2810 C LYS A 199 -7.872 17.651 -6.394 1.00 1.51 C ATOM 2811 O LYS A 199 -7.750 16.788 -5.521 1.00 1.80 O ATOM 2812 CB LYS A 199 -5.897 17.906 -7.991 1.00 1.81 C ATOM 2813 CG LYS A 199 -5.238 18.973 -8.888 1.00 3.08 C ATOM 2814 CD LYS A 199 -4.253 18.333 -9.884 1.00 3.70 C ATOM 2815 CE LYS A 199 -3.775 19.283 -10.996 1.00 5.02 C ATOM 2816 NZ LYS A 199 -4.747 19.362 -12.118 1.00 5.65 N ATOM 0 H LYS A 199 -5.445 17.754 -5.270 1.00 1.28 H new ATOM 0 HA LYS A 199 -7.034 19.491 -7.070 1.00 1.41 H new ATOM 0 HB2 LYS A 199 -5.130 17.223 -7.625 1.00 1.81 H new ATOM 0 HB3 LYS A 199 -6.591 17.315 -8.589 1.00 1.81 H new ATOM 0 HG2 LYS A 199 -6.008 19.519 -9.434 1.00 3.08 H new ATOM 0 HG3 LYS A 199 -4.712 19.699 -8.268 1.00 3.08 H new ATOM 0 HD2 LYS A 199 -3.385 17.968 -9.335 1.00 3.70 H new ATOM 0 HD3 LYS A 199 -4.729 17.466 -10.342 1.00 3.70 H new ATOM 0 HE2 LYS A 199 -3.620 20.279 -10.580 1.00 5.02 H new ATOM 0 HE3 LYS A 199 -2.811 18.942 -11.375 1.00 5.02 H new ATOM 0 HZ1 LYS A 199 -4.386 20.012 -12.845 1.00 5.65 H new ATOM 0 HZ2 LYS A 199 -4.876 18.417 -12.532 1.00 5.65 H new ATOM 0 HZ3 LYS A 199 -5.660 19.712 -11.763 1.00 5.65 H new ATOM 2830 N PRO A 200 -9.042 17.833 -7.041 1.00 1.76 N ATOM 2831 CA PRO A 200 -10.276 17.086 -6.760 1.00 2.32 C ATOM 2832 C PRO A 200 -10.283 15.681 -7.405 1.00 2.45 C ATOM 2833 O PRO A 200 -11.257 15.271 -8.029 1.00 2.76 O ATOM 2834 CB PRO A 200 -11.400 18.008 -7.256 1.00 2.68 C ATOM 2835 CG PRO A 200 -10.767 18.655 -8.486 1.00 2.28 C ATOM 2836 CD PRO A 200 -9.313 18.854 -8.049 1.00 1.91 C ATOM 0 HA PRO A 200 -10.394 16.859 -5.700 1.00 2.32 H new ATOM 0 HB2 PRO A 200 -12.302 17.451 -7.508 1.00 2.68 H new ATOM 0 HB3 PRO A 200 -11.681 18.747 -6.506 1.00 2.68 H new ATOM 0 HG2 PRO A 200 -10.842 18.014 -9.365 1.00 2.28 H new ATOM 0 HG3 PRO A 200 -11.247 19.600 -8.739 1.00 2.28 H new ATOM 0 HD2 PRO A 200 -8.635 18.752 -8.897 1.00 1.91 H new ATOM 0 HD3 PRO A 200 -9.164 19.853 -7.640 1.00 1.91 H new ATOM 2844 N ASP A 201 -9.175 14.946 -7.289 1.00 3.03 N ATOM 2845 CA ASP A 201 -8.977 13.625 -7.912 1.00 3.82 C ATOM 2846 C ASP A 201 -9.665 12.472 -7.143 1.00 4.27 C ATOM 2847 O ASP A 201 -9.812 11.361 -7.663 1.00 5.31 O ATOM 2848 CB ASP A 201 -7.461 13.381 -8.055 1.00 4.55 C ATOM 2849 CG ASP A 201 -7.007 13.388 -9.518 1.00 5.46 C ATOM 2850 OD1 ASP A 201 -7.152 12.333 -10.176 1.00 5.81 O ATOM 2851 OD2 ASP A 201 -6.480 14.414 -10.008 1.00 6.41 O ATOM 0 H ASP A 201 -8.368 15.256 -6.747 1.00 3.03 H new ATOM 0 HA ASP A 201 -9.455 13.633 -8.891 1.00 3.82 H new ATOM 0 HB2 ASP A 201 -6.918 14.149 -7.505 1.00 4.55 H new ATOM 0 HB3 ASP A 201 -7.205 12.423 -7.602 1.00 4.55 H new ATOM 2856 N GLY A 202 -10.081 12.724 -5.899 1.00 4.14 N ATOM 2857 CA GLY A 202 -10.770 11.772 -5.033 1.00 4.64 C ATOM 2858 C GLY A 202 -12.283 11.971 -5.072 1.00 4.25 C ATOM 2859 O GLY A 202 -12.763 13.061 -4.767 1.00 3.94 O ATOM 0 H GLY A 202 -9.941 13.631 -5.454 1.00 4.14 H new ATOM 0 HA2 GLY A 202 -10.528 10.756 -5.343 1.00 4.64 H new ATOM 0 HA3 GLY A 202 -10.414 11.886 -4.009 1.00 4.64 H new ATOM 2863 N LYS A 203 -13.070 10.921 -5.359 1.00 4.72 N ATOM 2864 CA LYS A 203 -14.536 11.040 -5.597 1.00 5.01 C ATOM 2865 C LYS A 203 -15.356 11.736 -4.492 1.00 4.36 C ATOM 2866 O LYS A 203 -16.469 12.204 -4.739 1.00 5.03 O ATOM 2867 CB LYS A 203 -15.143 9.660 -5.918 1.00 5.86 C ATOM 2868 CG LYS A 203 -15.226 8.672 -4.735 1.00 5.58 C ATOM 2869 CD LYS A 203 -15.718 7.294 -5.227 1.00 6.64 C ATOM 2870 CE LYS A 203 -15.954 6.297 -4.081 1.00 6.97 C ATOM 2871 NZ LYS A 203 -16.089 4.906 -4.587 1.00 8.07 N ATOM 0 H LYS A 203 -12.720 9.966 -5.435 1.00 4.72 H new ATOM 0 HA LYS A 203 -14.611 11.711 -6.453 1.00 5.01 H new ATOM 0 HB2 LYS A 203 -16.148 9.809 -6.314 1.00 5.86 H new ATOM 0 HB3 LYS A 203 -14.553 9.200 -6.711 1.00 5.86 H new ATOM 0 HG2 LYS A 203 -14.247 8.571 -4.266 1.00 5.58 H new ATOM 0 HG3 LYS A 203 -15.905 9.059 -3.975 1.00 5.58 H new ATOM 0 HD2 LYS A 203 -16.645 7.423 -5.785 1.00 6.64 H new ATOM 0 HD3 LYS A 203 -14.985 6.878 -5.918 1.00 6.64 H new ATOM 0 HE2 LYS A 203 -15.125 6.350 -3.375 1.00 6.97 H new ATOM 0 HE3 LYS A 203 -16.855 6.576 -3.535 1.00 6.97 H new ATOM 0 HZ1 LYS A 203 -16.247 4.260 -3.788 1.00 8.07 H new ATOM 0 HZ2 LYS A 203 -16.896 4.851 -5.241 1.00 8.07 H new ATOM 0 HZ3 LYS A 203 -15.219 4.632 -5.087 1.00 8.07 H new ATOM 2885 N ARG A 204 -14.804 11.805 -3.280 1.00 3.39 N ATOM 2886 CA ARG A 204 -15.349 12.491 -2.092 1.00 2.97 C ATOM 2887 C ARG A 204 -14.260 13.131 -1.209 1.00 2.15 C ATOM 2888 O ARG A 204 -14.512 13.468 -0.055 1.00 2.11 O ATOM 2889 CB ARG A 204 -16.205 11.482 -1.302 1.00 3.13 C ATOM 2890 CG ARG A 204 -15.345 10.371 -0.677 1.00 3.10 C ATOM 2891 CD ARG A 204 -16.155 9.438 0.216 1.00 3.23 C ATOM 2892 NE ARG A 204 -15.238 8.529 0.911 1.00 3.90 N ATOM 2893 CZ ARG A 204 -15.493 7.335 1.392 1.00 4.50 C ATOM 2894 NH1 ARG A 204 -16.689 6.823 1.395 1.00 4.65 N ATOM 2895 NH2 ARG A 204 -14.511 6.647 1.888 1.00 5.61 N ATOM 0 H ARG A 204 -13.909 11.358 -3.082 1.00 3.39 H new ATOM 0 HA ARG A 204 -15.966 13.326 -2.425 1.00 2.97 H new ATOM 0 HB2 ARG A 204 -16.751 12.005 -0.517 1.00 3.13 H new ATOM 0 HB3 ARG A 204 -16.948 11.038 -1.965 1.00 3.13 H new ATOM 0 HG2 ARG A 204 -14.874 9.791 -1.471 1.00 3.10 H new ATOM 0 HG3 ARG A 204 -14.543 10.822 -0.093 1.00 3.10 H new ATOM 0 HD2 ARG A 204 -16.733 10.015 0.938 1.00 3.23 H new ATOM 0 HD3 ARG A 204 -16.868 8.870 -0.381 1.00 3.23 H new ATOM 0 HE ARG A 204 -14.284 8.867 1.036 1.00 3.90 H new ATOM 0 HH11 ARG A 204 -17.472 7.354 1.013 1.00 4.65 H new ATOM 0 HH12 ARG A 204 -16.844 5.891 1.779 1.00 4.65 H new ATOM 0 HH21 ARG A 204 -13.569 7.037 1.897 1.00 5.61 H new ATOM 0 HH22 ARG A 204 -14.682 5.716 2.269 1.00 5.61 H new ATOM 2909 N HIS A 205 -13.019 13.200 -1.697 1.00 1.80 N ATOM 2910 CA HIS A 205 -11.849 13.546 -0.877 1.00 1.32 C ATOM 2911 C HIS A 205 -10.733 14.236 -1.688 1.00 1.25 C ATOM 2912 O HIS A 205 -10.714 14.158 -2.912 1.00 1.79 O ATOM 2913 CB HIS A 205 -11.365 12.260 -0.175 1.00 1.60 C ATOM 2914 CG HIS A 205 -10.741 11.244 -1.101 1.00 2.00 C ATOM 2915 ND1 HIS A 205 -11.351 10.187 -1.745 1.00 2.24 N ATOM 2916 CD2 HIS A 205 -9.413 11.184 -1.409 1.00 3.33 C ATOM 2917 CE1 HIS A 205 -10.404 9.519 -2.426 1.00 2.92 C ATOM 2918 NE2 HIS A 205 -9.207 10.103 -2.272 1.00 3.84 N ATOM 0 H HIS A 205 -12.794 13.017 -2.675 1.00 1.80 H new ATOM 0 HA HIS A 205 -12.136 14.285 -0.129 1.00 1.32 H new ATOM 0 HB2 HIS A 205 -10.639 12.530 0.592 1.00 1.60 H new ATOM 0 HB3 HIS A 205 -12.210 11.798 0.335 1.00 1.60 H new ATOM 0 HD2 HIS A 205 -8.650 11.857 -1.047 1.00 3.33 H new ATOM 0 HE1 HIS A 205 -10.583 8.633 -3.017 1.00 2.92 H new ATOM 0 HE2 HIS A 205 -8.325 9.817 -2.698 1.00 3.84 H new ATOM 2926 N ALA A 206 -9.800 14.922 -1.016 1.00 1.13 N ATOM 2927 CA ALA A 206 -8.690 15.610 -1.682 1.00 1.29 C ATOM 2928 C ALA A 206 -7.422 14.739 -1.823 1.00 1.27 C ATOM 2929 O ALA A 206 -7.225 13.751 -1.117 1.00 1.51 O ATOM 2930 CB ALA A 206 -8.437 16.971 -1.019 1.00 1.57 C ATOM 0 H ALA A 206 -9.794 15.015 -0.000 1.00 1.13 H new ATOM 0 HA ALA A 206 -8.986 15.800 -2.714 1.00 1.29 H new ATOM 0 HB1 ALA A 206 -7.610 17.473 -1.522 1.00 1.57 H new ATOM 0 HB2 ALA A 206 -9.334 17.585 -1.095 1.00 1.57 H new ATOM 0 HB3 ALA A 206 -8.186 16.823 0.031 1.00 1.57 H new ATOM 2936 N VAL A 207 -6.564 15.184 -2.739 1.00 1.18 N ATOM 2937 CA VAL A 207 -5.387 14.460 -3.256 1.00 1.06 C ATOM 2938 C VAL A 207 -4.275 15.442 -3.610 1.00 0.98 C ATOM 2939 O VAL A 207 -4.580 16.540 -4.066 1.00 0.97 O ATOM 2940 CB VAL A 207 -5.750 13.620 -4.508 1.00 1.09 C ATOM 2941 CG1 VAL A 207 -4.711 12.528 -4.792 1.00 1.28 C ATOM 2942 CG2 VAL A 207 -7.106 12.910 -4.398 1.00 1.50 C ATOM 0 H VAL A 207 -6.669 16.104 -3.167 1.00 1.18 H new ATOM 0 HA VAL A 207 -5.043 13.785 -2.472 1.00 1.06 H new ATOM 0 HB VAL A 207 -5.782 14.354 -5.313 1.00 1.09 H new ATOM 0 HG11 VAL A 207 -5.007 11.966 -5.677 1.00 1.28 H new ATOM 0 HG12 VAL A 207 -3.738 12.988 -4.963 1.00 1.28 H new ATOM 0 HG13 VAL A 207 -4.649 11.854 -3.938 1.00 1.28 H new ATOM 0 HG21 VAL A 207 -7.294 12.342 -5.309 1.00 1.50 H new ATOM 0 HG22 VAL A 207 -7.094 12.233 -3.544 1.00 1.50 H new ATOM 0 HG23 VAL A 207 -7.894 13.650 -4.263 1.00 1.50 H new ATOM 2952 N ILE A 208 -3.005 15.061 -3.452 1.00 0.96 N ATOM 2953 CA ILE A 208 -1.839 15.799 -3.972 1.00 0.93 C ATOM 2954 C ILE A 208 -1.404 15.045 -5.234 1.00 0.95 C ATOM 2955 O ILE A 208 -1.353 13.816 -5.199 1.00 0.95 O ATOM 2956 CB ILE A 208 -0.698 15.827 -2.924 1.00 0.90 C ATOM 2957 CG1 ILE A 208 -1.056 16.658 -1.669 1.00 0.97 C ATOM 2958 CG2 ILE A 208 0.632 16.312 -3.534 1.00 0.91 C ATOM 2959 CD1 ILE A 208 -0.944 18.179 -1.826 1.00 1.13 C ATOM 0 H ILE A 208 -2.747 14.212 -2.948 1.00 0.96 H new ATOM 0 HA ILE A 208 -2.084 16.838 -4.192 1.00 0.93 H new ATOM 0 HB ILE A 208 -0.568 14.794 -2.601 1.00 0.90 H new ATOM 0 HG12 ILE A 208 -2.077 16.416 -1.374 1.00 0.97 H new ATOM 0 HG13 ILE A 208 -0.406 16.346 -0.852 1.00 0.97 H new ATOM 0 HG21 ILE A 208 1.405 16.316 -2.765 1.00 0.91 H new ATOM 0 HG22 ILE A 208 0.927 15.642 -4.342 1.00 0.91 H new ATOM 0 HG23 ILE A 208 0.506 17.321 -3.927 1.00 0.91 H new ATOM 0 HD11 ILE A 208 -1.217 18.663 -0.888 1.00 1.13 H new ATOM 0 HD12 ILE A 208 0.081 18.443 -2.086 1.00 1.13 H new ATOM 0 HD13 ILE A 208 -1.616 18.514 -2.616 1.00 1.13 H new ATOM 2971 N SER A 209 -1.105 15.743 -6.333 1.00 1.04 N ATOM 2972 CA SER A 209 -0.752 15.121 -7.621 1.00 1.13 C ATOM 2973 C SER A 209 0.446 15.839 -8.251 1.00 1.13 C ATOM 2974 O SER A 209 0.318 16.969 -8.736 1.00 1.19 O ATOM 2975 CB SER A 209 -1.983 15.135 -8.533 1.00 1.41 C ATOM 2976 OG SER A 209 -1.744 14.424 -9.730 1.00 1.90 O ATOM 0 H SER A 209 -1.100 16.763 -6.359 1.00 1.04 H new ATOM 0 HA SER A 209 -0.451 14.084 -7.469 1.00 1.13 H new ATOM 0 HB2 SER A 209 -2.831 14.694 -8.009 1.00 1.41 H new ATOM 0 HB3 SER A 209 -2.253 16.165 -8.767 1.00 1.41 H new ATOM 0 HG SER A 209 -2.547 14.449 -10.291 1.00 1.90 H new ATOM 2982 N GLY A 210 1.624 15.209 -8.174 1.00 1.10 N ATOM 2983 CA GLY A 210 2.913 15.826 -8.509 1.00 1.15 C ATOM 2984 C GLY A 210 3.892 14.892 -9.219 1.00 1.20 C ATOM 2985 O GLY A 210 3.595 13.723 -9.471 1.00 1.22 O ATOM 0 H GLY A 210 1.710 14.239 -7.872 1.00 1.10 H new ATOM 0 HA2 GLY A 210 2.733 16.694 -9.143 1.00 1.15 H new ATOM 0 HA3 GLY A 210 3.377 16.191 -7.593 1.00 1.15 H new ATOM 2989 N SER A 211 5.074 15.416 -9.555 1.00 1.24 N ATOM 2990 CA SER A 211 6.055 14.721 -10.406 1.00 1.26 C ATOM 2991 C SER A 211 7.352 14.375 -9.672 1.00 1.29 C ATOM 2992 O SER A 211 7.692 14.956 -8.637 1.00 1.27 O ATOM 2993 CB SER A 211 6.283 15.469 -11.725 1.00 1.26 C ATOM 2994 OG SER A 211 6.729 16.793 -11.516 1.00 2.39 O ATOM 0 H SER A 211 5.382 16.338 -9.245 1.00 1.24 H new ATOM 0 HA SER A 211 5.620 13.756 -10.666 1.00 1.26 H new ATOM 0 HB2 SER A 211 7.017 14.930 -12.324 1.00 1.26 H new ATOM 0 HB3 SER A 211 5.355 15.486 -12.297 1.00 1.26 H new ATOM 0 HG SER A 211 6.864 17.233 -12.381 1.00 2.39 H new ATOM 3000 N VAL A 212 8.063 13.368 -10.187 1.00 1.32 N ATOM 3001 CA VAL A 212 9.186 12.731 -9.486 1.00 1.34 C ATOM 3002 C VAL A 212 10.310 12.378 -10.466 1.00 1.22 C ATOM 3003 O VAL A 212 10.048 11.732 -11.479 1.00 1.23 O ATOM 3004 CB VAL A 212 8.695 11.452 -8.755 1.00 1.40 C ATOM 3005 CG1 VAL A 212 9.638 11.077 -7.613 1.00 1.52 C ATOM 3006 CG2 VAL A 212 7.299 11.565 -8.112 1.00 1.38 C ATOM 0 H VAL A 212 7.876 12.968 -11.107 1.00 1.32 H new ATOM 0 HA VAL A 212 9.580 13.435 -8.753 1.00 1.34 H new ATOM 0 HB VAL A 212 8.663 10.706 -9.549 1.00 1.40 H new ATOM 0 HG11 VAL A 212 9.271 10.178 -7.118 1.00 1.52 H new ATOM 0 HG12 VAL A 212 10.635 10.890 -8.011 1.00 1.52 H new ATOM 0 HG13 VAL A 212 9.682 11.895 -6.894 1.00 1.52 H new ATOM 0 HG21 VAL A 212 7.045 10.623 -7.626 1.00 1.38 H new ATOM 0 HG22 VAL A 212 7.303 12.365 -7.372 1.00 1.38 H new ATOM 0 HG23 VAL A 212 6.560 11.787 -8.882 1.00 1.38 H new ATOM 3016 N LEU A 213 11.551 12.793 -10.185 1.00 1.17 N ATOM 3017 CA LEU A 213 12.738 12.324 -10.924 1.00 0.97 C ATOM 3018 C LEU A 213 13.063 10.854 -10.575 1.00 0.88 C ATOM 3019 O LEU A 213 12.389 10.241 -9.751 1.00 1.41 O ATOM 3020 CB LEU A 213 13.941 13.257 -10.647 1.00 1.26 C ATOM 3021 CG LEU A 213 13.877 14.700 -11.181 1.00 1.46 C ATOM 3022 CD1 LEU A 213 15.299 15.199 -11.453 1.00 2.00 C ATOM 3023 CD2 LEU A 213 13.079 14.870 -12.465 1.00 1.56 C ATOM 0 H LEU A 213 11.764 13.460 -9.443 1.00 1.17 H new ATOM 0 HA LEU A 213 12.522 12.360 -11.992 1.00 0.97 H new ATOM 0 HB2 LEU A 213 14.083 13.307 -9.567 1.00 1.26 H new ATOM 0 HB3 LEU A 213 14.831 12.786 -11.064 1.00 1.26 H new ATOM 0 HG LEU A 213 13.366 15.273 -10.407 1.00 1.46 H new ATOM 0 HD11 LEU A 213 15.260 16.220 -11.831 1.00 2.00 H new ATOM 0 HD12 LEU A 213 15.876 15.176 -10.528 1.00 2.00 H new ATOM 0 HD13 LEU A 213 15.775 14.556 -12.193 1.00 2.00 H new ATOM 0 HD21 LEU A 213 13.090 15.918 -12.764 1.00 1.56 H new ATOM 0 HD22 LEU A 213 13.524 14.263 -13.253 1.00 1.56 H new ATOM 0 HD23 LEU A 213 12.050 14.551 -12.299 1.00 1.56 H new ATOM 3035 N TYR A 214 14.120 10.289 -11.165 1.00 0.94 N ATOM 3036 CA TYR A 214 14.667 8.975 -10.813 1.00 1.03 C ATOM 3037 C TYR A 214 16.156 8.975 -11.170 1.00 1.16 C ATOM 3038 O TYR A 214 16.492 9.143 -12.339 1.00 1.18 O ATOM 3039 CB TYR A 214 13.938 7.878 -11.594 1.00 1.10 C ATOM 3040 CG TYR A 214 13.537 6.673 -10.759 1.00 1.23 C ATOM 3041 CD1 TYR A 214 12.563 6.860 -9.765 1.00 2.09 C ATOM 3042 CD2 TYR A 214 14.028 5.376 -11.020 1.00 1.99 C ATOM 3043 CE1 TYR A 214 12.008 5.752 -9.101 1.00 2.34 C ATOM 3044 CE2 TYR A 214 13.531 4.269 -10.292 1.00 2.24 C ATOM 3045 CZ TYR A 214 12.502 4.449 -9.338 1.00 1.90 C ATOM 3046 OH TYR A 214 11.949 3.400 -8.664 1.00 2.35 O ATOM 0 H TYR A 214 14.632 10.744 -11.920 1.00 0.94 H new ATOM 0 HA TYR A 214 14.534 8.780 -9.749 1.00 1.03 H new ATOM 0 HB2 TYR A 214 13.043 8.305 -12.047 1.00 1.10 H new ATOM 0 HB3 TYR A 214 14.579 7.543 -12.409 1.00 1.10 H new ATOM 0 HD1 TYR A 214 12.239 7.858 -9.510 1.00 2.09 H new ATOM 0 HD2 TYR A 214 14.784 5.228 -11.777 1.00 1.99 H new ATOM 0 HE1 TYR A 214 11.197 5.898 -8.403 1.00 2.34 H new ATOM 0 HE2 TYR A 214 13.938 3.284 -10.465 1.00 2.24 H new ATOM 0 HH TYR A 214 12.463 2.586 -8.847 1.00 2.35 H new ATOM 3056 N ASN A 215 17.054 8.840 -10.187 1.00 1.37 N ATOM 3057 CA ASN A 215 18.502 9.008 -10.399 1.00 1.56 C ATOM 3058 C ASN A 215 18.861 10.330 -11.112 1.00 1.52 C ATOM 3059 O ASN A 215 19.687 10.341 -12.026 1.00 1.61 O ATOM 3060 CB ASN A 215 19.066 7.775 -11.121 1.00 1.70 C ATOM 3061 CG ASN A 215 20.540 7.660 -11.024 1.00 1.87 C ATOM 3062 OD1 ASN A 215 21.186 7.871 -10.020 1.00 2.23 O ATOM 3063 ND2 ASN A 215 21.042 6.990 -12.006 1.00 1.98 N ATOM 0 H ASN A 215 16.802 8.612 -9.225 1.00 1.37 H new ATOM 0 HA ASN A 215 18.978 9.083 -9.421 1.00 1.56 H new ATOM 0 HB2 ASN A 215 18.611 6.878 -10.702 1.00 1.70 H new ATOM 0 HB3 ASN A 215 18.780 7.816 -12.172 1.00 1.70 H new ATOM 0 HD21 ASN A 215 21.994 6.630 -11.944 1.00 1.98 H new ATOM 0 HD22 ASN A 215 20.486 6.820 -12.844 1.00 1.98 H new ATOM 3070 N GLN A 216 18.189 11.432 -10.743 1.00 1.48 N ATOM 3071 CA GLN A 216 18.377 12.754 -11.358 1.00 1.60 C ATOM 3072 C GLN A 216 18.239 12.691 -12.878 1.00 1.62 C ATOM 3073 O GLN A 216 18.999 13.288 -13.644 1.00 1.97 O ATOM 3074 CB GLN A 216 19.654 13.404 -10.823 1.00 1.96 C ATOM 3075 CG GLN A 216 19.704 13.215 -9.301 1.00 2.08 C ATOM 3076 CD GLN A 216 18.478 13.744 -8.553 1.00 2.18 C ATOM 3077 OE1 GLN A 216 17.343 13.307 -8.670 1.00 3.01 O ATOM 3078 NE2 GLN A 216 18.691 14.746 -7.761 1.00 2.41 N ATOM 0 H GLN A 216 17.491 11.429 -9.999 1.00 1.48 H new ATOM 0 HA GLN A 216 17.572 13.427 -11.062 1.00 1.60 H new ATOM 0 HB2 GLN A 216 20.531 12.953 -11.288 1.00 1.96 H new ATOM 0 HB3 GLN A 216 19.671 14.465 -11.072 1.00 1.96 H new ATOM 0 HG2 GLN A 216 19.816 12.153 -9.083 1.00 2.08 H new ATOM 0 HG3 GLN A 216 20.592 13.715 -8.915 1.00 2.08 H new ATOM 0 HE21 GLN A 216 19.634 15.120 -7.654 1.00 2.41 H new ATOM 0 HE22 GLN A 216 17.916 15.161 -7.244 1.00 2.41 H new ATOM 3087 N ALA A 217 17.248 11.910 -13.302 1.00 1.38 N ATOM 3088 CA ALA A 217 16.891 11.676 -14.694 1.00 1.44 C ATOM 3089 C ALA A 217 15.368 11.383 -14.689 1.00 1.45 C ATOM 3090 O ALA A 217 14.689 11.709 -13.712 1.00 2.22 O ATOM 3091 CB ALA A 217 17.749 10.520 -15.235 1.00 1.56 C ATOM 0 H ALA A 217 16.647 11.402 -12.653 1.00 1.38 H new ATOM 0 HA ALA A 217 17.085 12.522 -15.353 1.00 1.44 H new ATOM 0 HB1 ALA A 217 17.492 10.333 -16.278 1.00 1.56 H new ATOM 0 HB2 ALA A 217 18.804 10.785 -15.163 1.00 1.56 H new ATOM 0 HB3 ALA A 217 17.560 9.621 -14.648 1.00 1.56 H new ATOM 3097 N GLU A 218 14.863 10.735 -15.738 1.00 1.36 N ATOM 3098 CA GLU A 218 13.517 10.164 -15.836 1.00 1.40 C ATOM 3099 C GLU A 218 12.314 11.114 -15.641 1.00 1.51 C ATOM 3100 O GLU A 218 12.446 12.337 -15.535 1.00 1.72 O ATOM 3101 CB GLU A 218 13.466 8.940 -14.890 1.00 1.38 C ATOM 3102 CG GLU A 218 12.719 7.720 -15.416 1.00 1.66 C ATOM 3103 CD GLU A 218 13.052 7.336 -16.866 1.00 2.16 C ATOM 3104 OE1 GLU A 218 12.392 7.892 -17.773 1.00 3.56 O ATOM 3105 OE2 GLU A 218 13.976 6.520 -17.093 1.00 2.08 O ATOM 0 H GLU A 218 15.408 10.586 -16.587 1.00 1.36 H new ATOM 0 HA GLU A 218 13.378 9.886 -16.881 1.00 1.40 H new ATOM 0 HB2 GLU A 218 14.489 8.643 -14.657 1.00 1.38 H new ATOM 0 HB3 GLU A 218 13.003 9.249 -13.953 1.00 1.38 H new ATOM 0 HG2 GLU A 218 12.940 6.870 -14.770 1.00 1.66 H new ATOM 0 HG3 GLU A 218 11.648 7.907 -15.341 1.00 1.66 H new ATOM 3112 N LYS A 219 11.105 10.533 -15.668 1.00 1.49 N ATOM 3113 CA LYS A 219 9.830 11.206 -15.403 1.00 1.55 C ATOM 3114 C LYS A 219 8.822 10.239 -14.770 1.00 1.48 C ATOM 3115 O LYS A 219 8.115 9.511 -15.469 1.00 1.59 O ATOM 3116 CB LYS A 219 9.327 11.825 -16.731 1.00 1.82 C ATOM 3117 CG LYS A 219 9.009 13.326 -16.593 1.00 2.62 C ATOM 3118 CD LYS A 219 9.401 14.076 -17.872 1.00 3.38 C ATOM 3119 CE LYS A 219 9.109 15.580 -17.762 1.00 4.51 C ATOM 3120 NZ LYS A 219 9.658 16.331 -18.918 1.00 5.35 N ATOM 0 H LYS A 219 10.987 9.543 -15.884 1.00 1.49 H new ATOM 0 HA LYS A 219 9.960 12.008 -14.676 1.00 1.55 H new ATOM 0 HB2 LYS A 219 10.083 11.686 -17.504 1.00 1.82 H new ATOM 0 HB3 LYS A 219 8.433 11.295 -17.061 1.00 1.82 H new ATOM 0 HG2 LYS A 219 7.946 13.462 -16.396 1.00 2.62 H new ATOM 0 HG3 LYS A 219 9.547 13.741 -15.741 1.00 2.62 H new ATOM 0 HD2 LYS A 219 10.462 13.925 -18.071 1.00 3.38 H new ATOM 0 HD3 LYS A 219 8.855 13.661 -18.719 1.00 3.38 H new ATOM 0 HE2 LYS A 219 8.032 15.738 -17.703 1.00 4.51 H new ATOM 0 HE3 LYS A 219 9.539 15.968 -16.839 1.00 4.51 H new ATOM 0 HZ1 LYS A 219 9.442 17.342 -18.809 1.00 5.35 H new ATOM 0 HZ2 LYS A 219 10.689 16.200 -18.959 1.00 5.35 H new ATOM 0 HZ3 LYS A 219 9.229 15.978 -19.797 1.00 5.35 H new ATOM 3134 N GLY A 220 8.760 10.186 -13.441 1.00 1.36 N ATOM 3135 CA GLY A 220 7.709 9.493 -12.678 1.00 1.32 C ATOM 3136 C GLY A 220 6.615 10.426 -12.141 1.00 1.28 C ATOM 3137 O GLY A 220 6.583 11.619 -12.453 1.00 1.31 O ATOM 0 H GLY A 220 9.455 10.634 -12.844 1.00 1.36 H new ATOM 0 HA2 GLY A 220 7.249 8.738 -13.315 1.00 1.32 H new ATOM 0 HA3 GLY A 220 8.168 8.967 -11.841 1.00 1.32 H new ATOM 3141 N SER A 221 5.700 9.891 -11.327 1.00 1.23 N ATOM 3142 CA SER A 221 4.510 10.576 -10.803 1.00 1.15 C ATOM 3143 C SER A 221 4.178 10.007 -9.410 1.00 1.03 C ATOM 3144 O SER A 221 4.507 8.856 -9.108 1.00 1.05 O ATOM 3145 CB SER A 221 3.343 10.387 -11.784 1.00 1.22 C ATOM 3146 OG SER A 221 2.092 10.770 -11.252 1.00 2.76 O ATOM 0 H SER A 221 5.770 8.927 -11.000 1.00 1.23 H new ATOM 0 HA SER A 221 4.695 11.645 -10.701 1.00 1.15 H new ATOM 0 HB2 SER A 221 3.539 10.968 -12.685 1.00 1.22 H new ATOM 0 HB3 SER A 221 3.296 9.340 -12.083 1.00 1.22 H new ATOM 0 HG SER A 221 1.393 10.627 -11.924 1.00 2.76 H new ATOM 3152 N TYR A 222 3.554 10.814 -8.552 1.00 0.94 N ATOM 3153 CA TYR A 222 2.989 10.334 -7.285 1.00 0.83 C ATOM 3154 C TYR A 222 1.612 10.910 -6.940 1.00 0.86 C ATOM 3155 O TYR A 222 1.255 12.015 -7.366 1.00 0.90 O ATOM 3156 CB TYR A 222 4.002 10.479 -6.131 1.00 0.71 C ATOM 3157 CG TYR A 222 4.020 11.769 -5.321 1.00 0.80 C ATOM 3158 CD1 TYR A 222 3.703 13.018 -5.895 1.00 1.79 C ATOM 3159 CD2 TYR A 222 4.355 11.701 -3.954 1.00 2.07 C ATOM 3160 CE1 TYR A 222 3.632 14.171 -5.090 1.00 1.82 C ATOM 3161 CE2 TYR A 222 4.339 12.859 -3.158 1.00 2.28 C ATOM 3162 CZ TYR A 222 3.946 14.093 -3.721 1.00 1.28 C ATOM 3163 OH TYR A 222 3.919 15.218 -2.963 1.00 1.54 O ATOM 0 H TYR A 222 3.425 11.813 -8.711 1.00 0.94 H new ATOM 0 HA TYR A 222 2.798 9.271 -7.432 1.00 0.83 H new ATOM 0 HB2 TYR A 222 3.829 9.657 -5.436 1.00 0.71 H new ATOM 0 HB3 TYR A 222 4.999 10.339 -6.549 1.00 0.71 H new ATOM 0 HD1 TYR A 222 3.514 13.090 -6.956 1.00 1.79 H new ATOM 0 HD2 TYR A 222 4.626 10.752 -3.515 1.00 2.07 H new ATOM 0 HE1 TYR A 222 3.337 15.115 -5.523 1.00 1.82 H new ATOM 0 HE2 TYR A 222 4.627 12.805 -2.118 1.00 2.28 H new ATOM 0 HH TYR A 222 3.444 15.926 -3.446 1.00 1.54 H new ATOM 3173 N SER A 223 0.855 10.159 -6.131 1.00 0.86 N ATOM 3174 CA SER A 223 -0.382 10.671 -5.517 1.00 0.98 C ATOM 3175 C SER A 223 -0.617 10.175 -4.080 1.00 0.90 C ATOM 3176 O SER A 223 -0.421 9.001 -3.752 1.00 0.87 O ATOM 3177 CB SER A 223 -1.603 10.448 -6.419 1.00 1.25 C ATOM 3178 OG SER A 223 -2.160 9.158 -6.269 1.00 1.85 O ATOM 0 H SER A 223 1.075 9.194 -5.885 1.00 0.86 H new ATOM 0 HA SER A 223 -0.239 11.747 -5.424 1.00 0.98 H new ATOM 0 HB2 SER A 223 -2.361 11.196 -6.189 1.00 1.25 H new ATOM 0 HB3 SER A 223 -1.314 10.596 -7.459 1.00 1.25 H new ATOM 0 HG SER A 223 -2.935 9.065 -6.862 1.00 1.85 H new ATOM 3184 N LEU A 224 -1.019 11.081 -3.181 1.00 0.94 N ATOM 3185 CA LEU A 224 -1.352 10.780 -1.781 1.00 0.85 C ATOM 3186 C LEU A 224 -2.636 11.515 -1.377 1.00 0.72 C ATOM 3187 O LEU A 224 -2.934 12.582 -1.915 1.00 0.85 O ATOM 3188 CB LEU A 224 -0.226 11.193 -0.806 1.00 1.05 C ATOM 3189 CG LEU A 224 1.058 10.352 -0.789 1.00 1.59 C ATOM 3190 CD1 LEU A 224 1.960 10.602 -1.983 1.00 3.08 C ATOM 3191 CD2 LEU A 224 1.898 10.744 0.424 1.00 1.89 C ATOM 0 H LEU A 224 -1.125 12.069 -3.411 1.00 0.94 H new ATOM 0 HA LEU A 224 -1.486 9.700 -1.715 1.00 0.85 H new ATOM 0 HB2 LEU A 224 0.052 12.222 -1.034 1.00 1.05 H new ATOM 0 HB3 LEU A 224 -0.640 11.190 0.202 1.00 1.05 H new ATOM 0 HG LEU A 224 0.728 9.313 -0.785 1.00 1.59 H new ATOM 0 HD11 LEU A 224 2.848 9.975 -1.906 1.00 3.08 H new ATOM 0 HD12 LEU A 224 1.424 10.361 -2.901 1.00 3.08 H new ATOM 0 HD13 LEU A 224 2.257 11.651 -2.001 1.00 3.08 H new ATOM 0 HD21 LEU A 224 2.812 10.150 0.441 1.00 1.89 H new ATOM 0 HD22 LEU A 224 2.154 11.802 0.363 1.00 1.89 H new ATOM 0 HD23 LEU A 224 1.329 10.561 1.335 1.00 1.89 H new ATOM 3203 N GLY A 225 -3.353 10.970 -0.391 1.00 0.61 N ATOM 3204 CA GLY A 225 -4.503 11.611 0.255 1.00 0.68 C ATOM 3205 C GLY A 225 -4.242 11.944 1.728 1.00 0.63 C ATOM 3206 O GLY A 225 -3.367 11.355 2.368 1.00 0.61 O ATOM 0 H GLY A 225 -3.145 10.047 -0.010 1.00 0.61 H new ATOM 0 HA2 GLY A 225 -4.753 12.526 -0.282 1.00 0.68 H new ATOM 0 HA3 GLY A 225 -5.369 10.953 0.183 1.00 0.68 H new ATOM 3210 N ILE A 226 -5.019 12.886 2.279 1.00 0.70 N ATOM 3211 CA ILE A 226 -5.045 13.156 3.727 1.00 0.72 C ATOM 3212 C ILE A 226 -5.959 12.149 4.437 1.00 0.70 C ATOM 3213 O ILE A 226 -7.077 11.905 3.978 1.00 0.79 O ATOM 3214 CB ILE A 226 -5.469 14.611 4.027 1.00 0.94 C ATOM 3215 CG1 ILE A 226 -4.637 15.675 3.268 1.00 1.22 C ATOM 3216 CG2 ILE A 226 -5.414 14.879 5.542 1.00 0.97 C ATOM 3217 CD1 ILE A 226 -3.127 15.658 3.544 1.00 1.18 C ATOM 0 H ILE A 226 -5.646 13.482 1.738 1.00 0.70 H new ATOM 0 HA ILE A 226 -4.033 13.035 4.114 1.00 0.72 H new ATOM 0 HB ILE A 226 -6.492 14.709 3.665 1.00 0.94 H new ATOM 0 HG12 ILE A 226 -4.794 15.538 2.198 1.00 1.22 H new ATOM 0 HG13 ILE A 226 -5.024 16.662 3.523 1.00 1.22 H new ATOM 0 HG21 ILE A 226 -5.715 15.908 5.741 1.00 0.97 H new ATOM 0 HG22 ILE A 226 -6.091 14.197 6.057 1.00 0.97 H new ATOM 0 HG23 ILE A 226 -4.397 14.722 5.903 1.00 0.97 H new ATOM 0 HD11 ILE A 226 -2.642 16.442 2.962 1.00 1.18 H new ATOM 0 HD12 ILE A 226 -2.949 15.831 4.605 1.00 1.18 H new ATOM 0 HD13 ILE A 226 -2.716 14.689 3.260 1.00 1.18 H new ATOM 3229 N PHE A 227 -5.516 11.603 5.578 1.00 0.69 N ATOM 3230 CA PHE A 227 -6.299 10.662 6.384 1.00 0.75 C ATOM 3231 C PHE A 227 -6.620 11.211 7.784 1.00 0.87 C ATOM 3232 O PHE A 227 -5.898 12.037 8.354 1.00 0.93 O ATOM 3233 CB PHE A 227 -5.616 9.284 6.415 1.00 0.69 C ATOM 3234 CG PHE A 227 -5.643 8.564 5.077 1.00 0.66 C ATOM 3235 CD1 PHE A 227 -4.667 8.843 4.101 1.00 1.87 C ATOM 3236 CD2 PHE A 227 -6.658 7.629 4.793 1.00 1.78 C ATOM 3237 CE1 PHE A 227 -4.716 8.208 2.848 1.00 1.99 C ATOM 3238 CE2 PHE A 227 -6.710 6.997 3.536 1.00 1.73 C ATOM 3239 CZ PHE A 227 -5.736 7.286 2.564 1.00 0.85 C ATOM 0 H PHE A 227 -4.596 11.805 5.969 1.00 0.69 H new ATOM 0 HA PHE A 227 -7.269 10.532 5.904 1.00 0.75 H new ATOM 0 HB2 PHE A 227 -4.580 9.408 6.731 1.00 0.69 H new ATOM 0 HB3 PHE A 227 -6.106 8.661 7.164 1.00 0.69 H new ATOM 0 HD1 PHE A 227 -3.878 9.548 4.316 1.00 1.87 H new ATOM 0 HD2 PHE A 227 -7.399 7.396 5.543 1.00 1.78 H new ATOM 0 HE1 PHE A 227 -3.967 8.430 2.102 1.00 1.99 H new ATOM 0 HE2 PHE A 227 -7.498 6.291 3.318 1.00 1.73 H new ATOM 0 HZ PHE A 227 -5.772 6.800 1.600 1.00 0.85 H new ATOM 3249 N GLY A 228 -7.739 10.737 8.339 1.00 1.01 N ATOM 3250 CA GLY A 228 -8.309 11.235 9.591 1.00 1.18 C ATOM 3251 C GLY A 228 -8.995 12.601 9.455 1.00 1.35 C ATOM 3252 O GLY A 228 -9.465 12.983 8.382 1.00 2.20 O ATOM 0 H GLY A 228 -8.283 9.982 7.922 1.00 1.01 H new ATOM 0 HA2 GLY A 228 -9.033 10.510 9.964 1.00 1.18 H new ATOM 0 HA3 GLY A 228 -7.517 11.308 10.337 1.00 1.18 H new ATOM 3256 N GLY A 229 -9.086 13.328 10.574 1.00 1.11 N ATOM 3257 CA GLY A 229 -9.870 14.565 10.677 1.00 1.25 C ATOM 3258 C GLY A 229 -9.174 15.846 10.201 1.00 1.42 C ATOM 3259 O GLY A 229 -9.866 16.805 9.879 1.00 1.77 O ATOM 0 H GLY A 229 -8.614 13.073 11.441 1.00 1.11 H new ATOM 0 HA2 GLY A 229 -10.787 14.439 10.102 1.00 1.25 H new ATOM 0 HA3 GLY A 229 -10.163 14.700 11.718 1.00 1.25 H new ATOM 3263 N LYS A 230 -7.832 15.891 10.157 1.00 1.49 N ATOM 3264 CA LYS A 230 -7.078 17.078 9.687 1.00 1.96 C ATOM 3265 C LYS A 230 -5.690 16.792 9.120 1.00 1.95 C ATOM 3266 O LYS A 230 -5.405 17.132 7.983 1.00 3.39 O ATOM 3267 CB LYS A 230 -7.035 18.180 10.770 1.00 2.34 C ATOM 3268 CG LYS A 230 -6.480 17.811 12.164 1.00 2.39 C ATOM 3269 CD LYS A 230 -6.551 18.976 13.172 1.00 2.56 C ATOM 3270 CE LYS A 230 -5.470 20.047 12.939 1.00 3.78 C ATOM 3271 NZ LYS A 230 -5.525 21.115 13.975 1.00 4.08 N ATOM 0 H LYS A 230 -7.237 15.113 10.443 1.00 1.49 H new ATOM 0 HA LYS A 230 -7.646 17.442 8.831 1.00 1.96 H new ATOM 0 HB2 LYS A 230 -6.438 19.006 10.382 1.00 2.34 H new ATOM 0 HB3 LYS A 230 -8.050 18.555 10.904 1.00 2.34 H new ATOM 0 HG2 LYS A 230 -7.040 16.963 12.558 1.00 2.39 H new ATOM 0 HG3 LYS A 230 -5.444 17.489 12.062 1.00 2.39 H new ATOM 0 HD2 LYS A 230 -7.534 19.442 13.110 1.00 2.56 H new ATOM 0 HD3 LYS A 230 -6.449 18.580 14.182 1.00 2.56 H new ATOM 0 HE2 LYS A 230 -4.485 19.579 12.949 1.00 3.78 H new ATOM 0 HE3 LYS A 230 -5.602 20.490 11.952 1.00 3.78 H new ATOM 0 HZ1 LYS A 230 -4.783 21.819 13.787 1.00 4.08 H new ATOM 0 HZ2 LYS A 230 -6.456 21.577 13.948 1.00 4.08 H new ATOM 0 HZ3 LYS A 230 -5.374 20.695 14.915 1.00 4.08 H new ATOM 3285 N ALA A 231 -4.828 16.200 9.937 1.00 1.01 N ATOM 3286 CA ALA A 231 -3.406 15.976 9.675 1.00 1.16 C ATOM 3287 C ALA A 231 -2.930 14.792 10.537 1.00 0.95 C ATOM 3288 O ALA A 231 -2.002 14.901 11.340 1.00 1.51 O ATOM 3289 CB ALA A 231 -2.642 17.278 9.967 1.00 1.79 C ATOM 0 H ALA A 231 -5.114 15.843 10.849 1.00 1.01 H new ATOM 0 HA ALA A 231 -3.220 15.717 8.633 1.00 1.16 H new ATOM 0 HB1 ALA A 231 -1.579 17.127 9.776 1.00 1.79 H new ATOM 0 HB2 ALA A 231 -3.017 18.072 9.322 1.00 1.79 H new ATOM 0 HB3 ALA A 231 -2.787 17.559 11.010 1.00 1.79 H new ATOM 3295 N GLN A 232 -3.707 13.709 10.478 1.00 0.74 N ATOM 3296 CA GLN A 232 -3.588 12.559 11.379 1.00 1.18 C ATOM 3297 C GLN A 232 -2.491 11.563 10.954 1.00 1.30 C ATOM 3298 O GLN A 232 -1.680 11.159 11.779 1.00 1.77 O ATOM 3299 CB GLN A 232 -4.986 11.922 11.492 1.00 1.64 C ATOM 3300 CG GLN A 232 -5.323 11.417 12.903 1.00 1.99 C ATOM 3301 CD GLN A 232 -6.832 11.284 13.113 1.00 3.45 C ATOM 3302 OE1 GLN A 232 -7.616 12.156 12.763 1.00 4.54 O ATOM 3303 NE2 GLN A 232 -7.315 10.206 13.678 1.00 4.15 N ATOM 0 H GLN A 232 -4.452 13.604 9.789 1.00 0.74 H new ATOM 0 HA GLN A 232 -3.255 12.890 12.362 1.00 1.18 H new ATOM 0 HB2 GLN A 232 -5.735 12.654 11.190 1.00 1.64 H new ATOM 0 HB3 GLN A 232 -5.054 11.089 10.792 1.00 1.64 H new ATOM 0 HG2 GLN A 232 -4.847 10.450 13.067 1.00 1.99 H new ATOM 0 HG3 GLN A 232 -4.912 12.104 13.643 1.00 1.99 H new ATOM 0 HE21 GLN A 232 -6.685 9.463 13.980 1.00 4.15 H new ATOM 0 HE22 GLN A 232 -8.321 10.110 13.816 1.00 4.15 H new ATOM 3312 N GLU A 233 -2.451 11.207 9.669 1.00 0.98 N ATOM 3313 CA GLU A 233 -1.396 10.434 8.986 1.00 0.98 C ATOM 3314 C GLU A 233 -1.576 10.632 7.457 1.00 0.80 C ATOM 3315 O GLU A 233 -2.641 11.120 7.052 1.00 0.76 O ATOM 3316 CB GLU A 233 -1.523 8.946 9.365 1.00 1.13 C ATOM 3317 CG GLU A 233 -0.176 8.209 9.337 1.00 2.11 C ATOM 3318 CD GLU A 233 0.437 8.060 10.740 1.00 3.14 C ATOM 3319 OE1 GLU A 233 1.133 9.005 11.195 1.00 4.15 O ATOM 3320 OE2 GLU A 233 0.245 6.970 11.337 1.00 3.84 O ATOM 0 H GLU A 233 -3.202 11.465 9.029 1.00 0.98 H new ATOM 0 HA GLU A 233 -0.405 10.775 9.286 1.00 0.98 H new ATOM 0 HB2 GLU A 233 -1.956 8.865 10.362 1.00 1.13 H new ATOM 0 HB3 GLU A 233 -2.214 8.458 8.677 1.00 1.13 H new ATOM 0 HG2 GLU A 233 -0.314 7.222 8.896 1.00 2.11 H new ATOM 0 HG3 GLU A 233 0.519 8.751 8.695 1.00 2.11 H new ATOM 3327 N VAL A 234 -0.619 10.296 6.572 1.00 0.75 N ATOM 3328 CA VAL A 234 -0.759 10.493 5.106 1.00 0.70 C ATOM 3329 C VAL A 234 -0.122 9.328 4.316 1.00 0.62 C ATOM 3330 O VAL A 234 0.874 8.744 4.743 1.00 0.74 O ATOM 3331 CB VAL A 234 -0.165 11.847 4.649 1.00 0.92 C ATOM 3332 CG1 VAL A 234 -1.026 13.043 5.057 1.00 1.14 C ATOM 3333 CG2 VAL A 234 1.229 12.130 5.206 1.00 1.12 C ATOM 0 H VAL A 234 0.272 9.881 6.846 1.00 0.75 H new ATOM 0 HA VAL A 234 -1.827 10.507 4.890 1.00 0.70 H new ATOM 0 HB VAL A 234 -0.125 11.739 3.565 1.00 0.92 H new ATOM 0 HG11 VAL A 234 -0.558 13.964 4.709 1.00 1.14 H new ATOM 0 HG12 VAL A 234 -2.016 12.948 4.611 1.00 1.14 H new ATOM 0 HG13 VAL A 234 -1.119 13.071 6.143 1.00 1.14 H new ATOM 0 HG21 VAL A 234 1.577 13.096 4.841 1.00 1.12 H new ATOM 0 HG22 VAL A 234 1.189 12.146 6.295 1.00 1.12 H new ATOM 0 HG23 VAL A 234 1.917 11.350 4.880 1.00 1.12 H new ATOM 3343 N ALA A 235 -0.688 8.967 3.157 1.00 0.68 N ATOM 3344 CA ALA A 235 -0.341 7.748 2.412 1.00 0.71 C ATOM 3345 C ALA A 235 -0.904 7.786 0.987 1.00 0.68 C ATOM 3346 O ALA A 235 -1.775 8.600 0.669 1.00 0.71 O ATOM 3347 CB ALA A 235 -0.933 6.517 3.120 1.00 0.74 C ATOM 0 H ALA A 235 -1.412 9.523 2.702 1.00 0.68 H new ATOM 0 HA ALA A 235 0.747 7.689 2.371 1.00 0.71 H new ATOM 0 HB1 ALA A 235 -0.673 5.617 2.563 1.00 0.74 H new ATOM 0 HB2 ALA A 235 -0.529 6.449 4.130 1.00 0.74 H new ATOM 0 HB3 ALA A 235 -2.018 6.612 3.169 1.00 0.74 H new ATOM 3353 N GLY A 236 -0.435 6.871 0.138 1.00 0.63 N ATOM 3354 CA GLY A 236 -0.921 6.678 -1.222 1.00 0.60 C ATOM 3355 C GLY A 236 0.076 5.829 -2.001 1.00 0.61 C ATOM 3356 O GLY A 236 0.492 4.771 -1.524 1.00 0.61 O ATOM 0 H GLY A 236 0.315 6.227 0.388 1.00 0.63 H new ATOM 0 HA2 GLY A 236 -1.896 6.190 -1.206 1.00 0.60 H new ATOM 0 HA3 GLY A 236 -1.055 7.642 -1.712 1.00 0.60 H new ATOM 3360 N SER A 237 0.515 6.308 -3.162 1.00 0.66 N ATOM 3361 CA SER A 237 1.467 5.565 -3.997 1.00 0.74 C ATOM 3362 C SER A 237 2.324 6.478 -4.883 1.00 0.78 C ATOM 3363 O SER A 237 2.007 7.648 -5.111 1.00 0.88 O ATOM 3364 CB SER A 237 0.719 4.488 -4.809 1.00 0.84 C ATOM 3365 OG SER A 237 0.334 4.948 -6.089 1.00 1.67 O ATOM 0 H SER A 237 0.229 7.207 -3.550 1.00 0.66 H new ATOM 0 HA SER A 237 2.177 5.067 -3.336 1.00 0.74 H new ATOM 0 HB2 SER A 237 1.357 3.611 -4.918 1.00 0.84 H new ATOM 0 HB3 SER A 237 -0.167 4.172 -4.258 1.00 0.84 H new ATOM 0 HG SER A 237 -0.134 4.232 -6.567 1.00 1.67 H new ATOM 3371 N ALA A 238 3.446 5.942 -5.360 1.00 0.77 N ATOM 3372 CA ALA A 238 4.254 6.563 -6.399 1.00 0.84 C ATOM 3373 C ALA A 238 4.544 5.531 -7.488 1.00 0.90 C ATOM 3374 O ALA A 238 4.913 4.392 -7.191 1.00 0.94 O ATOM 3375 CB ALA A 238 5.516 7.170 -5.782 1.00 0.82 C ATOM 0 H ALA A 238 3.821 5.053 -5.029 1.00 0.77 H new ATOM 0 HA ALA A 238 3.718 7.386 -6.871 1.00 0.84 H new ATOM 0 HB1 ALA A 238 6.117 7.633 -6.565 1.00 0.82 H new ATOM 0 HB2 ALA A 238 5.235 7.923 -5.046 1.00 0.82 H new ATOM 0 HB3 ALA A 238 6.096 6.386 -5.295 1.00 0.82 H new ATOM 3381 N GLU A 239 4.370 5.915 -8.751 1.00 0.93 N ATOM 3382 CA GLU A 239 4.609 5.022 -9.894 1.00 0.97 C ATOM 3383 C GLU A 239 5.437 5.756 -10.963 1.00 1.11 C ATOM 3384 O GLU A 239 5.091 6.861 -11.387 1.00 1.27 O ATOM 3385 CB GLU A 239 3.282 4.462 -10.455 1.00 1.11 C ATOM 3386 CG GLU A 239 2.545 3.542 -9.464 1.00 2.14 C ATOM 3387 CD GLU A 239 1.136 3.137 -9.903 1.00 2.86 C ATOM 3388 OE1 GLU A 239 0.766 3.355 -11.088 1.00 3.09 O ATOM 3389 OE2 GLU A 239 0.435 2.557 -9.042 1.00 4.27 O ATOM 0 H GLU A 239 4.060 6.850 -9.015 1.00 0.93 H new ATOM 0 HA GLU A 239 5.186 4.160 -9.559 1.00 0.97 H new ATOM 0 HB2 GLU A 239 2.629 5.293 -10.724 1.00 1.11 H new ATOM 0 HB3 GLU A 239 3.487 3.908 -11.371 1.00 1.11 H new ATOM 0 HG2 GLU A 239 3.139 2.640 -9.314 1.00 2.14 H new ATOM 0 HG3 GLU A 239 2.481 4.045 -8.499 1.00 2.14 H new ATOM 3396 N VAL A 240 6.554 5.158 -11.400 1.00 1.18 N ATOM 3397 CA VAL A 240 7.542 5.808 -12.294 1.00 1.33 C ATOM 3398 C VAL A 240 7.741 4.980 -13.558 1.00 1.54 C ATOM 3399 O VAL A 240 7.767 3.754 -13.477 1.00 1.63 O ATOM 3400 CB VAL A 240 8.887 6.162 -11.586 1.00 1.31 C ATOM 3401 CG1 VAL A 240 8.699 6.511 -10.104 1.00 2.82 C ATOM 3402 CG2 VAL A 240 10.035 5.160 -11.759 1.00 1.14 C ATOM 0 H VAL A 240 6.806 4.203 -11.145 1.00 1.18 H new ATOM 0 HA VAL A 240 7.126 6.773 -12.584 1.00 1.33 H new ATOM 0 HB VAL A 240 9.208 7.050 -12.130 1.00 1.31 H new ATOM 0 HG11 VAL A 240 9.666 6.749 -9.661 1.00 2.82 H new ATOM 0 HG12 VAL A 240 8.037 7.372 -10.014 1.00 2.82 H new ATOM 0 HG13 VAL A 240 8.260 5.660 -9.583 1.00 2.82 H new ATOM 0 HG21 VAL A 240 10.914 5.517 -11.222 1.00 1.14 H new ATOM 0 HG22 VAL A 240 9.735 4.191 -11.361 1.00 1.14 H new ATOM 0 HG23 VAL A 240 10.273 5.059 -12.818 1.00 1.14 H new ATOM 3412 N LYS A 241 7.887 5.614 -14.730 1.00 1.65 N ATOM 3413 CA LYS A 241 8.332 4.907 -15.939 1.00 1.79 C ATOM 3414 C LYS A 241 9.858 4.838 -15.904 1.00 1.62 C ATOM 3415 O LYS A 241 10.519 5.662 -15.282 1.00 1.74 O ATOM 3416 CB LYS A 241 7.883 5.582 -17.254 1.00 2.15 C ATOM 3417 CG LYS A 241 6.464 6.193 -17.291 1.00 2.05 C ATOM 3418 CD LYS A 241 5.404 5.128 -17.621 1.00 1.82 C ATOM 3419 CE LYS A 241 3.973 5.616 -17.347 1.00 2.53 C ATOM 3420 NZ LYS A 241 2.962 4.616 -17.777 1.00 3.26 N ATOM 0 H LYS A 241 7.705 6.608 -14.866 1.00 1.65 H new ATOM 0 HA LYS A 241 7.873 3.918 -15.933 1.00 1.79 H new ATOM 0 HB2 LYS A 241 8.596 6.372 -17.488 1.00 2.15 H new ATOM 0 HB3 LYS A 241 7.953 4.843 -18.053 1.00 2.15 H new ATOM 0 HG2 LYS A 241 6.237 6.648 -16.327 1.00 2.05 H new ATOM 0 HG3 LYS A 241 6.428 6.988 -18.036 1.00 2.05 H new ATOM 0 HD2 LYS A 241 5.493 4.844 -18.670 1.00 1.82 H new ATOM 0 HD3 LYS A 241 5.598 4.232 -17.031 1.00 1.82 H new ATOM 0 HE2 LYS A 241 3.855 5.819 -16.283 1.00 2.53 H new ATOM 0 HE3 LYS A 241 3.802 6.556 -17.872 1.00 2.53 H new ATOM 0 HZ1 LYS A 241 2.008 4.979 -17.577 1.00 3.26 H new ATOM 0 HZ2 LYS A 241 3.059 4.441 -18.798 1.00 3.26 H new ATOM 0 HZ3 LYS A 241 3.110 3.727 -17.258 1.00 3.26 H new ATOM 3434 N THR A 242 10.424 3.873 -16.600 1.00 1.97 N ATOM 3435 CA THR A 242 11.860 3.770 -16.888 1.00 2.13 C ATOM 3436 C THR A 242 12.013 3.085 -18.248 1.00 2.41 C ATOM 3437 O THR A 242 11.060 2.471 -18.730 1.00 2.44 O ATOM 3438 CB THR A 242 12.579 2.991 -15.767 1.00 2.14 C ATOM 3439 OG1 THR A 242 12.262 3.518 -14.500 1.00 2.86 O ATOM 3440 CG2 THR A 242 14.106 3.034 -15.848 1.00 3.24 C ATOM 0 H THR A 242 9.885 3.105 -17.000 1.00 1.97 H new ATOM 0 HA THR A 242 12.321 4.757 -16.926 1.00 2.13 H new ATOM 0 HB THR A 242 12.232 1.967 -15.903 1.00 2.14 H new ATOM 0 HG1 THR A 242 12.729 3.006 -13.807 1.00 2.86 H new ATOM 0 HG21 THR A 242 14.530 2.462 -15.023 1.00 3.24 H new ATOM 0 HG22 THR A 242 14.432 2.603 -16.794 1.00 3.24 H new ATOM 0 HG23 THR A 242 14.445 4.068 -15.784 1.00 3.24 H new ATOM 3448 N VAL A 243 13.196 3.104 -18.870 1.00 2.70 N ATOM 3449 CA VAL A 243 13.463 2.271 -20.068 1.00 3.04 C ATOM 3450 C VAL A 243 13.220 0.766 -19.806 1.00 2.98 C ATOM 3451 O VAL A 243 12.839 0.030 -20.711 1.00 3.19 O ATOM 3452 CB VAL A 243 14.865 2.570 -20.637 1.00 3.47 C ATOM 3453 CG1 VAL A 243 16.005 2.120 -19.714 1.00 2.85 C ATOM 3454 CG2 VAL A 243 15.073 1.948 -22.023 1.00 4.84 C ATOM 0 H VAL A 243 13.985 3.679 -18.574 1.00 2.70 H new ATOM 0 HA VAL A 243 12.740 2.546 -20.836 1.00 3.04 H new ATOM 0 HB VAL A 243 14.902 3.656 -20.718 1.00 3.47 H new ATOM 0 HG11 VAL A 243 16.963 2.360 -20.175 1.00 2.85 H new ATOM 0 HG12 VAL A 243 15.923 2.635 -18.757 1.00 2.85 H new ATOM 0 HG13 VAL A 243 15.940 1.044 -19.553 1.00 2.85 H new ATOM 0 HG21 VAL A 243 16.074 2.186 -22.382 1.00 4.84 H new ATOM 0 HG22 VAL A 243 14.959 0.866 -21.957 1.00 4.84 H new ATOM 0 HG23 VAL A 243 14.334 2.349 -22.717 1.00 4.84 H new ATOM 3464 N ASN A 244 13.336 0.320 -18.548 1.00 2.76 N ATOM 3465 CA ASN A 244 12.942 -1.016 -18.081 1.00 2.71 C ATOM 3466 C ASN A 244 11.426 -1.207 -17.821 1.00 2.49 C ATOM 3467 O ASN A 244 11.040 -2.262 -17.309 1.00 2.49 O ATOM 3468 CB ASN A 244 13.795 -1.375 -16.852 1.00 2.73 C ATOM 3469 CG ASN A 244 15.194 -1.668 -17.278 1.00 3.10 C ATOM 3470 OD1 ASN A 244 15.557 -2.782 -17.620 1.00 3.36 O ATOM 3471 ND2 ASN A 244 16.006 -0.665 -17.339 1.00 3.22 N ATOM 0 H ASN A 244 13.720 0.900 -17.802 1.00 2.76 H new ATOM 0 HA ASN A 244 13.138 -1.712 -18.897 1.00 2.71 H new ATOM 0 HB2 ASN A 244 13.787 -0.551 -16.139 1.00 2.73 H new ATOM 0 HB3 ASN A 244 13.371 -2.241 -16.343 1.00 2.73 H new ATOM 0 HD21 ASN A 244 16.959 -0.800 -17.675 1.00 3.22 H new ATOM 0 HD22 ASN A 244 15.694 0.262 -17.051 1.00 3.22 H new ATOM 3478 N GLY A 245 10.563 -0.229 -18.128 1.00 2.40 N ATOM 3479 CA GLY A 245 9.128 -0.255 -17.830 1.00 2.27 C ATOM 3480 C GLY A 245 8.788 0.410 -16.495 1.00 1.90 C ATOM 3481 O GLY A 245 9.585 1.166 -15.947 1.00 1.78 O ATOM 0 H GLY A 245 10.854 0.625 -18.604 1.00 2.40 H new ATOM 0 HA2 GLY A 245 8.586 0.249 -18.630 1.00 2.27 H new ATOM 0 HA3 GLY A 245 8.784 -1.289 -17.814 1.00 2.27 H new ATOM 3485 N ILE A 246 7.579 0.172 -15.982 1.00 2.15 N ATOM 3486 CA ILE A 246 7.042 0.885 -14.812 1.00 1.97 C ATOM 3487 C ILE A 246 7.474 0.264 -13.471 1.00 1.80 C ATOM 3488 O ILE A 246 7.564 -0.960 -13.335 1.00 1.96 O ATOM 3489 CB ILE A 246 5.513 1.077 -14.955 1.00 2.25 C ATOM 3490 CG1 ILE A 246 4.885 1.983 -13.864 1.00 2.01 C ATOM 3491 CG2 ILE A 246 4.755 -0.259 -15.015 1.00 2.52 C ATOM 3492 CD1 ILE A 246 4.072 3.130 -14.469 1.00 2.23 C ATOM 0 H ILE A 246 6.939 -0.523 -16.366 1.00 2.15 H new ATOM 0 HA ILE A 246 7.488 1.879 -14.791 1.00 1.97 H new ATOM 0 HB ILE A 246 5.400 1.592 -15.909 1.00 2.25 H new ATOM 0 HG12 ILE A 246 4.242 1.383 -13.221 1.00 2.01 H new ATOM 0 HG13 ILE A 246 5.675 2.392 -13.233 1.00 2.01 H new ATOM 0 HG21 ILE A 246 3.687 -0.067 -15.115 1.00 2.52 H new ATOM 0 HG22 ILE A 246 5.102 -0.836 -15.872 1.00 2.52 H new ATOM 0 HG23 ILE A 246 4.938 -0.823 -14.100 1.00 2.52 H new ATOM 0 HD11 ILE A 246 3.651 3.739 -13.669 1.00 2.23 H new ATOM 0 HD12 ILE A 246 4.720 3.747 -15.091 1.00 2.23 H new ATOM 0 HD13 ILE A 246 3.265 2.722 -15.078 1.00 2.23 H new ATOM 3504 N ARG A 247 7.771 1.103 -12.473 1.00 1.56 N ATOM 3505 CA ARG A 247 7.965 0.744 -11.056 1.00 1.44 C ATOM 3506 C ARG A 247 6.753 1.211 -10.253 1.00 1.22 C ATOM 3507 O ARG A 247 6.170 2.244 -10.568 1.00 1.29 O ATOM 3508 CB ARG A 247 9.236 1.388 -10.464 1.00 1.56 C ATOM 3509 CG ARG A 247 10.558 1.182 -11.224 1.00 2.52 C ATOM 3510 CD ARG A 247 11.037 -0.275 -11.243 1.00 2.16 C ATOM 3511 NE ARG A 247 10.255 -1.076 -12.204 1.00 3.28 N ATOM 3512 CZ ARG A 247 10.669 -2.010 -13.031 1.00 3.80 C ATOM 3513 NH1 ARG A 247 11.899 -2.425 -13.093 1.00 3.36 N ATOM 3514 NH2 ARG A 247 9.823 -2.563 -13.841 1.00 5.39 N ATOM 0 H ARG A 247 7.890 2.103 -12.636 1.00 1.56 H new ATOM 0 HA ARG A 247 8.079 -0.339 -10.998 1.00 1.44 H new ATOM 0 HB2 ARG A 247 9.061 2.460 -10.379 1.00 1.56 H new ATOM 0 HB3 ARG A 247 9.367 1.005 -9.452 1.00 1.56 H new ATOM 0 HG2 ARG A 247 10.435 1.528 -12.250 1.00 2.52 H new ATOM 0 HG3 ARG A 247 11.329 1.803 -10.769 1.00 2.52 H new ATOM 0 HD2 ARG A 247 12.093 -0.311 -11.509 1.00 2.16 H new ATOM 0 HD3 ARG A 247 10.945 -0.705 -10.246 1.00 2.16 H new ATOM 0 HE ARG A 247 9.255 -0.878 -12.230 1.00 3.28 H new ATOM 0 HH11 ARG A 247 12.605 -2.021 -12.477 1.00 3.36 H new ATOM 0 HH12 ARG A 247 12.158 -3.154 -13.757 1.00 3.36 H new ATOM 0 HH21 ARG A 247 8.845 -2.273 -13.833 1.00 5.39 H new ATOM 0 HH22 ARG A 247 10.135 -3.289 -14.487 1.00 5.39 H new ATOM 3528 N HIS A 248 6.421 0.471 -9.201 1.00 1.10 N ATOM 3529 CA HIS A 248 5.434 0.854 -8.193 1.00 0.94 C ATOM 3530 C HIS A 248 6.141 0.913 -6.840 1.00 0.87 C ATOM 3531 O HIS A 248 6.854 -0.031 -6.493 1.00 0.93 O ATOM 3532 CB HIS A 248 4.289 -0.174 -8.142 1.00 0.95 C ATOM 3533 CG HIS A 248 3.325 -0.137 -9.303 1.00 1.01 C ATOM 3534 ND1 HIS A 248 1.985 0.160 -9.215 1.00 1.11 N ATOM 3535 CD2 HIS A 248 3.596 -0.355 -10.629 1.00 1.19 C ATOM 3536 CE1 HIS A 248 1.471 0.123 -10.450 1.00 1.21 C ATOM 3537 NE2 HIS A 248 2.412 -0.187 -11.355 1.00 1.29 N ATOM 0 H HIS A 248 6.843 -0.440 -9.019 1.00 1.10 H new ATOM 0 HA HIS A 248 5.005 1.824 -8.443 1.00 0.94 H new ATOM 0 HB2 HIS A 248 4.723 -1.172 -8.086 1.00 0.95 H new ATOM 0 HB3 HIS A 248 3.727 -0.019 -7.221 1.00 0.95 H new ATOM 0 HD2 HIS A 248 4.560 -0.613 -11.043 1.00 1.19 H new ATOM 0 HE1 HIS A 248 0.435 0.317 -10.687 1.00 1.21 H new ATOM 0 HE2 HIS A 248 2.289 -0.281 -12.363 1.00 1.29 H new ATOM 3545 N ILE A 249 5.920 1.976 -6.067 1.00 0.78 N ATOM 3546 CA ILE A 249 6.411 2.118 -4.696 1.00 0.73 C ATOM 3547 C ILE A 249 5.228 2.481 -3.802 1.00 0.67 C ATOM 3548 O ILE A 249 4.429 3.372 -4.108 1.00 0.68 O ATOM 3549 CB ILE A 249 7.563 3.143 -4.592 1.00 0.73 C ATOM 3550 CG1 ILE A 249 8.665 2.775 -5.611 1.00 0.80 C ATOM 3551 CG2 ILE A 249 8.146 3.196 -3.160 1.00 0.74 C ATOM 3552 CD1 ILE A 249 9.956 3.573 -5.449 1.00 1.04 C ATOM 0 H ILE A 249 5.381 2.782 -6.384 1.00 0.78 H new ATOM 0 HA ILE A 249 6.840 1.173 -4.362 1.00 0.73 H new ATOM 0 HB ILE A 249 7.169 4.134 -4.819 1.00 0.73 H new ATOM 0 HG12 ILE A 249 8.893 1.713 -5.516 1.00 0.80 H new ATOM 0 HG13 ILE A 249 8.279 2.929 -6.619 1.00 0.80 H new ATOM 0 HG21 ILE A 249 8.954 3.927 -3.123 1.00 0.74 H new ATOM 0 HG22 ILE A 249 7.363 3.485 -2.459 1.00 0.74 H new ATOM 0 HG23 ILE A 249 8.533 2.214 -2.888 1.00 0.74 H new ATOM 0 HD11 ILE A 249 10.677 3.255 -6.202 1.00 1.04 H new ATOM 0 HD12 ILE A 249 9.745 4.635 -5.575 1.00 1.04 H new ATOM 0 HD13 ILE A 249 10.368 3.400 -4.455 1.00 1.04 H new ATOM 3564 N GLY A 250 5.114 1.768 -2.687 1.00 0.70 N ATOM 3565 CA GLY A 250 4.093 2.041 -1.680 1.00 0.70 C ATOM 3566 C GLY A 250 4.471 3.257 -0.841 1.00 0.66 C ATOM 3567 O GLY A 250 5.635 3.402 -0.459 1.00 0.68 O ATOM 0 H GLY A 250 5.726 0.985 -2.455 1.00 0.70 H new ATOM 0 HA2 GLY A 250 3.133 2.214 -2.167 1.00 0.70 H new ATOM 0 HA3 GLY A 250 3.971 1.172 -1.034 1.00 0.70 H new ATOM 3571 N LEU A 251 3.500 4.133 -0.561 1.00 0.64 N ATOM 3572 CA LEU A 251 3.735 5.383 0.161 1.00 0.65 C ATOM 3573 C LEU A 251 3.122 5.344 1.560 1.00 0.63 C ATOM 3574 O LEU A 251 1.974 4.958 1.773 1.00 0.61 O ATOM 3575 CB LEU A 251 3.284 6.602 -0.671 1.00 0.85 C ATOM 3576 CG LEU A 251 4.407 7.427 -1.326 1.00 0.78 C ATOM 3577 CD1 LEU A 251 5.221 8.194 -0.282 1.00 0.58 C ATOM 3578 CD2 LEU A 251 5.355 6.582 -2.178 1.00 1.30 C ATOM 0 H LEU A 251 2.526 3.992 -0.831 1.00 0.64 H new ATOM 0 HA LEU A 251 4.809 5.497 0.308 1.00 0.65 H new ATOM 0 HB2 LEU A 251 2.613 6.253 -1.455 1.00 0.85 H new ATOM 0 HB3 LEU A 251 2.704 7.262 -0.026 1.00 0.85 H new ATOM 0 HG LEU A 251 3.900 8.131 -1.986 1.00 0.78 H new ATOM 0 HD11 LEU A 251 6.005 8.765 -0.780 1.00 0.58 H new ATOM 0 HD12 LEU A 251 4.566 8.874 0.262 1.00 0.58 H new ATOM 0 HD13 LEU A 251 5.673 7.490 0.416 1.00 0.58 H new ATOM 0 HD21 LEU A 251 6.123 7.222 -2.611 1.00 1.30 H new ATOM 0 HD22 LEU A 251 5.826 5.822 -1.554 1.00 1.30 H new ATOM 0 HD23 LEU A 251 4.793 6.098 -2.977 1.00 1.30 H new ATOM 3590 N ALA A 252 3.931 5.815 2.497 1.00 0.71 N ATOM 3591 CA ALA A 252 3.659 5.856 3.920 1.00 0.75 C ATOM 3592 C ALA A 252 4.439 7.029 4.500 1.00 0.98 C ATOM 3593 O ALA A 252 5.669 7.017 4.449 1.00 1.31 O ATOM 3594 CB ALA A 252 4.127 4.528 4.523 1.00 0.90 C ATOM 0 H ALA A 252 4.847 6.200 2.268 1.00 0.71 H new ATOM 0 HA ALA A 252 2.599 5.988 4.139 1.00 0.75 H new ATOM 0 HB1 ALA A 252 3.935 4.528 5.596 1.00 0.90 H new ATOM 0 HB2 ALA A 252 3.584 3.706 4.057 1.00 0.90 H new ATOM 0 HB3 ALA A 252 5.195 4.404 4.345 1.00 0.90 H new ATOM 3600 N ALA A 253 3.751 8.044 5.017 1.00 0.91 N ATOM 3601 CA ALA A 253 4.378 9.195 5.653 1.00 1.16 C ATOM 3602 C ALA A 253 3.650 9.492 6.971 1.00 0.98 C ATOM 3603 O ALA A 253 2.507 9.941 7.005 1.00 1.07 O ATOM 3604 CB ALA A 253 4.464 10.344 4.643 1.00 1.36 C ATOM 0 H ALA A 253 2.732 8.089 5.005 1.00 0.91 H new ATOM 0 HA ALA A 253 5.412 9.008 5.942 1.00 1.16 H new ATOM 0 HB1 ALA A 253 4.933 11.208 5.114 1.00 1.36 H new ATOM 0 HB2 ALA A 253 5.059 10.031 3.785 1.00 1.36 H new ATOM 0 HB3 ALA A 253 3.461 10.612 4.310 1.00 1.36 H new ATOM 3610 N LYS A 254 4.338 9.197 8.075 1.00 1.20 N ATOM 3611 CA LYS A 254 3.769 9.160 9.426 1.00 1.49 C ATOM 3612 C LYS A 254 4.288 10.319 10.277 1.00 1.49 C ATOM 3613 O LYS A 254 5.372 10.852 10.017 1.00 1.42 O ATOM 3614 CB LYS A 254 3.932 7.726 9.990 1.00 2.02 C ATOM 3615 CG LYS A 254 4.983 7.494 11.093 1.00 3.30 C ATOM 3616 CD LYS A 254 4.376 7.550 12.506 1.00 2.67 C ATOM 3617 CE LYS A 254 5.461 7.418 13.585 1.00 3.60 C ATOM 3618 NZ LYS A 254 5.786 6.004 13.905 1.00 4.35 N ATOM 0 H LYS A 254 5.332 8.971 8.055 1.00 1.20 H new ATOM 0 HA LYS A 254 2.695 9.343 9.427 1.00 1.49 H new ATOM 0 HB2 LYS A 254 2.965 7.409 10.380 1.00 2.02 H new ATOM 0 HB3 LYS A 254 4.172 7.065 9.157 1.00 2.02 H new ATOM 0 HG2 LYS A 254 5.455 6.523 10.942 1.00 3.30 H new ATOM 0 HG3 LYS A 254 5.767 8.247 11.008 1.00 3.30 H new ATOM 0 HD2 LYS A 254 3.842 8.491 12.638 1.00 2.67 H new ATOM 0 HD3 LYS A 254 3.645 6.750 12.622 1.00 2.67 H new ATOM 0 HE2 LYS A 254 6.365 7.927 13.249 1.00 3.60 H new ATOM 0 HE3 LYS A 254 5.129 7.924 14.492 1.00 3.60 H new ATOM 0 HZ1 LYS A 254 6.809 5.912 14.071 1.00 4.35 H new ATOM 0 HZ2 LYS A 254 5.269 5.714 14.760 1.00 4.35 H new ATOM 0 HZ3 LYS A 254 5.508 5.395 13.109 1.00 4.35 H new ATOM 3632 N GLN A 255 3.505 10.763 11.259 1.00 1.79 N ATOM 3633 CA GLN A 255 3.895 11.902 12.106 1.00 1.82 C ATOM 3634 C GLN A 255 5.142 11.593 12.970 1.00 1.97 C ATOM 3635 O GLN A 255 5.217 10.553 13.628 1.00 2.36 O ATOM 3636 CB GLN A 255 2.690 12.453 12.890 1.00 2.26 C ATOM 3637 CG GLN A 255 2.001 11.468 13.849 1.00 3.52 C ATOM 3638 CD GLN A 255 0.851 12.147 14.586 1.00 3.74 C ATOM 3639 OE1 GLN A 255 1.034 12.838 15.579 1.00 4.08 O ATOM 3640 NE2 GLN A 255 -0.373 12.034 14.129 1.00 4.23 N ATOM 0 H GLN A 255 2.599 10.357 11.492 1.00 1.79 H new ATOM 0 HA GLN A 255 4.215 12.716 11.456 1.00 1.82 H new ATOM 0 HB2 GLN A 255 3.021 13.318 13.465 1.00 2.26 H new ATOM 0 HB3 GLN A 255 1.949 12.811 12.175 1.00 2.26 H new ATOM 0 HG2 GLN A 255 1.625 10.611 13.290 1.00 3.52 H new ATOM 0 HG3 GLN A 255 2.726 11.086 14.568 1.00 3.52 H new ATOM 0 HE21 GLN A 255 -0.558 11.465 13.303 1.00 4.23 H new ATOM 0 HE22 GLN A 255 -1.140 12.515 14.600 1.00 4.23 H new TER 3649 GLN A 255