USER MOD reduce.3.24.130724 H: found=0, std=0, add=1907, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1917 hydrogens (17 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 82 TYR OH : rot -110:sc= -0.0757 USER MOD Set 1.2: B 413 HIS : no HD1:sc= -4.48! K(o=-2.8!,f=0.053) USER MOD Set 1.3: B 433 GLN : amide:sc= 1.73 K(o=-2.8,f=-1.6) USER MOD Set 2.1: B 392 SER OG : rot 72:sc= 0.0394 USER MOD Set 2.2: B 395 GLN : amide:sc= 1.15 K(o=1.2,f=-5.8!) USER MOD Set 3.1: A 128 ASN : amide:sc= 0.126! C(o=0.13!,f=-4.2!) USER MOD Set 3.2: A 157 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 94 SER OG : rot -111:sc= -0.124 USER MOD Set 4.2: A 96 THR OG1 : rot 180:sc= 0.119 USER MOD Set 5.1: A 28 SER OG : rot -11:sc= 1.43 USER MOD Set 5.2: A 46 THR OG1 : rot -150:sc= -0.246 USER MOD Set 6.1: A 19 MET CE :methyl 170:sc= -0.131 (180deg=-0.394) USER MOD Set 6.2: A 31 THR OG1 : rot 180:sc= 0.0545 USER MOD Single : A 9 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 10 SER OG : rot -54:sc= 1.16 USER MOD Single : A 11 SER OG : rot -49:sc= 0.0347 USER MOD Single : A 15 HIS : no HD1:sc= 0.65 K(o=0.65,f=-2.4!) USER MOD Single : A 16 LYS NZ :NH3+ -130:sc= 0.665 (180deg=-0.00231) USER MOD Single : A 22 SER OG : rot -164:sc= 1.19 USER MOD Single : A 27 LYS NZ :NH3+ 150:sc= 2.26 (180deg=-0.853) USER MOD Single : A 33 GLN : amide:sc= 0.746 K(o=0.75,f=-2.8!) USER MOD Single : A 35 MET CE :methyl -168:sc= -0.847 (180deg=-1.36) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 152:sc= 1.49 (180deg=0.853) USER MOD Single : A 54 LYS NZ :NH3+ -155:sc= 0.37 (180deg=-1.24!) USER MOD Single : A 63 GLN : amide:sc= -0.602 K(o=-0.6,f=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -7.29! C(o=-7.3!,f=-9.7!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -0.048 X(o=-0.048,f=-0.0041) USER MOD Single : A 100 SER OG : rot -89:sc= 0.0204 USER MOD Single : A 102 THR OG1 : rot 74:sc= 1.27 USER MOD Single : A 104 THR OG1 : rot -74:sc= 1.22 USER MOD Single : A 110 GLN : amide:sc= -1.12 K(o=-1.1,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -167:sc= 0.655! (180deg=0.235!) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -160:sc= -0.137 (180deg=-0.564) USER MOD Single : A 130 SER OG : rot -160:sc= 1.27 USER MOD Single : A 137 GLN : amide:sc= 0.222 K(o=0.22,f=-2!) USER MOD Single : A 145 SER OG : rot 46:sc= 1.2 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= 1.47 K(o=1.5,f=-4.4!) USER MOD Single : A 154 TYR OH : rot 41:sc= 0.408 USER MOD Single : A 158 SER OG : rot 79:sc= 1.07 USER MOD Single : A 160 LYS NZ :NH3+ 169:sc= -0.0144 (180deg=-0.155) USER MOD Single : A 161 THR OG1 : rot -35:sc= 0.813 USER MOD Single : A 164 ASN : amide:sc= -0.0329 K(o=-0.033,f=-1.1!) USER MOD Single : A 167 LYS NZ :NH3+ 170:sc= 0.761 (180deg=0.557) USER MOD Single : A 173 MET CE :methyl -173:sc= 0 (180deg=-0.0808) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ -166:sc= 1.33 (180deg=1.14) USER MOD Single : A 181 MET CE :methyl 161:sc= -1.12 (180deg=-1.83) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 185 LYS NZ :NH3+ -176:sc= 1.16 (180deg=1.07) USER MOD Single : A 500 GNP O2' : rot -17:sc= 0.121 USER MOD Single : A 500 GNP O3' : rot -150:sc= -0.458 USER MOD Single : B 394 THR OG1 : rot 180:sc= 0 USER MOD Single : B 399 LYS NZ :NH3+ -143:sc= -1.35 (180deg=-3.56!) USER MOD Single : B 405 GLN : amide:sc= -3.89! K(o=-3.9!,f=-1.2) USER MOD Single : B 410 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 411 SER OG : rot 6:sc= 0.582 USER MOD Single : B 417 GLN : amide:sc= -0.681 K(o=-0.68,f=-0.017) USER MOD Single : B 421 LYS NZ :NH3+ 176:sc= 1.32 (180deg=1.26) USER MOD Single : B 424 SER OG : rot 180:sc= 0 USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 90:sc= 0.0602 USER MOD Single : B 440 LYS NZ :NH3+ 174:sc= 2.42 (180deg=2.31) USER MOD Single : B 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 8 6.088 7.467 -23.434 1.00 0.00 N ATOM 2 CA GLY A 8 5.299 8.644 -23.856 1.00 0.00 C ATOM 3 C GLY A 8 5.841 9.912 -23.245 1.00 0.00 C ATOM 4 O GLY A 8 7.051 10.132 -23.238 1.00 0.00 O ATOM 0 HA2 GLY A 8 5.315 8.725 -24.943 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.258 8.512 -23.562 1.00 0.00 H new ATOM 10 N GLN A 9 4.953 10.749 -22.722 1.00 0.00 N ATOM 11 CA GLN A 9 5.369 11.980 -22.066 1.00 0.00 C ATOM 12 C GLN A 9 5.998 11.679 -20.709 1.00 0.00 C ATOM 13 O GLN A 9 6.697 12.522 -20.141 1.00 0.00 O ATOM 14 CB GLN A 9 4.185 12.945 -21.912 1.00 0.00 C ATOM 15 CG GLN A 9 2.999 12.365 -21.152 1.00 0.00 C ATOM 16 CD GLN A 9 1.854 13.353 -21.010 1.00 0.00 C ATOM 17 OE1 GLN A 9 2.067 14.562 -20.935 1.00 0.00 O ATOM 18 NE2 GLN A 9 0.631 12.843 -20.981 1.00 0.00 N ATOM 0 H GLN A 9 3.944 10.598 -22.740 1.00 0.00 H new ATOM 0 HA GLN A 9 6.119 12.462 -22.693 1.00 0.00 H new ATOM 0 HB2 GLN A 9 4.528 13.843 -21.397 1.00 0.00 H new ATOM 0 HB3 GLN A 9 3.851 13.253 -22.903 1.00 0.00 H new ATOM 0 HG2 GLN A 9 2.643 11.474 -21.668 1.00 0.00 H new ATOM 0 HG3 GLN A 9 3.327 12.050 -20.161 1.00 0.00 H new ATOM 0 HE21 GLN A 9 0.498 11.834 -21.046 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -0.177 13.460 -20.894 1.00 0.00 H new ATOM 27 N SER A 10 5.745 10.467 -20.209 1.00 0.00 N ATOM 28 CA SER A 10 6.307 10.004 -18.945 1.00 0.00 C ATOM 29 C SER A 10 5.850 10.884 -17.778 1.00 0.00 C ATOM 30 O SER A 10 4.924 11.685 -17.924 1.00 0.00 O ATOM 31 CB SER A 10 7.838 9.959 -19.041 1.00 0.00 C ATOM 32 OG SER A 10 8.250 9.013 -20.013 1.00 0.00 O ATOM 0 H SER A 10 5.146 9.783 -20.670 1.00 0.00 H new ATOM 0 HA SER A 10 5.940 8.996 -18.750 1.00 0.00 H new ATOM 0 HB2 SER A 10 8.220 10.946 -19.301 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.261 9.699 -18.071 1.00 0.00 H new ATOM 0 HG SER A 10 7.844 8.143 -19.815 1.00 0.00 H new ATOM 38 N SER A 11 6.474 10.686 -16.612 1.00 0.00 N ATOM 39 CA SER A 11 6.153 11.441 -15.400 1.00 0.00 C ATOM 40 C SER A 11 4.781 11.020 -14.874 1.00 0.00 C ATOM 41 O SER A 11 4.181 11.682 -14.027 1.00 0.00 O ATOM 42 CB SER A 11 6.205 12.954 -15.668 1.00 0.00 C ATOM 43 OG SER A 11 6.364 13.693 -14.467 1.00 0.00 O ATOM 0 H SER A 11 7.216 9.997 -16.484 1.00 0.00 H new ATOM 0 HA SER A 11 6.899 11.218 -14.638 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.031 13.176 -16.344 1.00 0.00 H new ATOM 0 HB3 SER A 11 5.289 13.267 -16.170 1.00 0.00 H new ATOM 0 HG SER A 11 5.716 13.380 -13.802 1.00 0.00 H new ATOM 49 N LEU A 12 4.311 9.884 -15.367 1.00 0.00 N ATOM 50 CA LEU A 12 3.020 9.344 -14.977 1.00 0.00 C ATOM 51 C LEU A 12 3.168 7.884 -14.565 1.00 0.00 C ATOM 52 O LEU A 12 2.175 7.181 -14.333 1.00 0.00 O ATOM 53 CB LEU A 12 2.037 9.447 -16.146 1.00 0.00 C ATOM 54 CG LEU A 12 1.860 10.852 -16.723 1.00 0.00 C ATOM 55 CD1 LEU A 12 0.996 10.804 -17.964 1.00 0.00 C ATOM 56 CD2 LEU A 12 1.245 11.784 -15.694 1.00 0.00 C ATOM 0 H LEU A 12 4.813 9.313 -16.047 1.00 0.00 H new ATOM 0 HA LEU A 12 2.639 9.919 -14.133 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.373 8.784 -16.943 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.065 9.081 -15.816 1.00 0.00 H new ATOM 0 HG LEU A 12 2.844 11.237 -16.991 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.878 11.811 -18.364 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.470 10.169 -18.713 1.00 0.00 H new ATOM 0 HD13 LEU A 12 0.017 10.398 -17.710 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.129 12.778 -16.127 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.269 11.402 -15.394 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.895 11.842 -14.821 1.00 0.00 H new ATOM 68 N ALA A 13 4.414 7.439 -14.447 1.00 0.00 N ATOM 69 CA ALA A 13 4.702 6.027 -14.269 1.00 0.00 C ATOM 70 C ALA A 13 5.318 5.734 -12.907 1.00 0.00 C ATOM 71 O ALA A 13 5.902 4.680 -12.700 1.00 0.00 O ATOM 72 CB ALA A 13 5.613 5.533 -15.384 1.00 0.00 C ATOM 0 H ALA A 13 5.239 8.039 -14.472 1.00 0.00 H new ATOM 0 HA ALA A 13 3.754 5.490 -14.315 1.00 0.00 H new ATOM 0 HB1 ALA A 13 5.822 4.473 -15.240 1.00 0.00 H new ATOM 0 HB2 ALA A 13 5.122 5.679 -16.346 1.00 0.00 H new ATOM 0 HB3 ALA A 13 6.548 6.093 -15.365 1.00 0.00 H new ATOM 78 N LEU A 14 5.173 6.660 -11.978 1.00 0.00 N ATOM 79 CA LEU A 14 5.639 6.444 -10.613 1.00 0.00 C ATOM 80 C LEU A 14 4.516 6.756 -9.638 1.00 0.00 C ATOM 81 O LEU A 14 3.985 7.864 -9.631 1.00 0.00 O ATOM 82 CB LEU A 14 6.868 7.304 -10.313 1.00 0.00 C ATOM 83 CG LEU A 14 7.512 7.073 -8.947 1.00 0.00 C ATOM 84 CD1 LEU A 14 7.906 5.613 -8.776 1.00 0.00 C ATOM 85 CD2 LEU A 14 8.724 7.972 -8.784 1.00 0.00 C ATOM 0 H LEU A 14 4.738 7.568 -12.139 1.00 0.00 H new ATOM 0 HA LEU A 14 5.930 5.400 -10.501 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.616 7.120 -11.084 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.583 8.353 -10.389 1.00 0.00 H new ATOM 0 HG LEU A 14 6.784 7.320 -8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.363 5.472 -7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.019 4.985 -8.857 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.619 5.335 -9.552 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.176 7.800 -7.807 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.451 7.748 -9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.417 9.015 -8.863 1.00 0.00 H new ATOM 97 N HIS A 15 4.134 5.761 -8.850 1.00 0.00 N ATOM 98 CA HIS A 15 2.990 5.890 -7.952 1.00 0.00 C ATOM 99 C HIS A 15 3.304 5.306 -6.586 1.00 0.00 C ATOM 100 O HIS A 15 4.118 4.394 -6.472 1.00 0.00 O ATOM 101 CB HIS A 15 1.776 5.165 -8.539 1.00 0.00 C ATOM 102 CG HIS A 15 1.309 5.720 -9.852 1.00 0.00 C ATOM 103 ND1 HIS A 15 0.252 6.593 -9.972 1.00 0.00 N ATOM 104 CD2 HIS A 15 1.767 5.515 -11.110 1.00 0.00 C ATOM 105 CE1 HIS A 15 0.077 6.897 -11.244 1.00 0.00 C ATOM 106 NE2 HIS A 15 0.988 6.262 -11.961 1.00 0.00 N ATOM 0 H HIS A 15 4.599 4.854 -8.813 1.00 0.00 H new ATOM 0 HA HIS A 15 2.769 6.952 -7.841 1.00 0.00 H new ATOM 0 HB2 HIS A 15 2.023 4.111 -8.669 1.00 0.00 H new ATOM 0 HB3 HIS A 15 0.955 5.214 -7.823 1.00 0.00 H new ATOM 0 HD2 HIS A 15 2.594 4.880 -11.393 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -0.685 7.556 -11.635 1.00 0.00 H new ATOM 0 HE2 HIS A 15 1.095 6.317 -12.974 1.00 0.00 H new ATOM 115 N LYS A 16 2.661 5.838 -5.556 1.00 0.00 N ATOM 116 CA LYS A 16 2.765 5.280 -4.213 1.00 0.00 C ATOM 117 C LYS A 16 1.396 4.841 -3.717 1.00 0.00 C ATOM 118 O LYS A 16 0.469 5.648 -3.628 1.00 0.00 O ATOM 119 CB LYS A 16 3.379 6.278 -3.224 1.00 0.00 C ATOM 120 CG LYS A 16 4.897 6.329 -3.274 1.00 0.00 C ATOM 121 CD LYS A 16 5.406 7.129 -4.463 1.00 0.00 C ATOM 122 CE LYS A 16 6.825 6.733 -4.833 1.00 0.00 C ATOM 123 NZ LYS A 16 7.713 6.639 -3.642 1.00 0.00 N ATOM 0 H LYS A 16 2.059 6.659 -5.624 1.00 0.00 H new ATOM 0 HA LYS A 16 3.427 4.416 -4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.983 7.272 -3.432 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.066 6.015 -2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 16 5.275 6.771 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.291 5.314 -3.325 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.748 6.971 -5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.373 8.193 -4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.809 5.773 -5.349 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.233 7.463 -5.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.584 7.180 -3.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.222 7.028 -2.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 7.954 5.643 -3.466 1.00 0.00 H new ATOM 137 N VAL A 17 1.274 3.563 -3.398 1.00 0.00 N ATOM 138 CA VAL A 17 0.013 3.011 -2.936 1.00 0.00 C ATOM 139 C VAL A 17 0.192 2.370 -1.569 1.00 0.00 C ATOM 140 O VAL A 17 1.040 1.494 -1.382 1.00 0.00 O ATOM 141 CB VAL A 17 -0.558 1.972 -3.930 1.00 0.00 C ATOM 142 CG1 VAL A 17 -1.857 1.374 -3.410 1.00 0.00 C ATOM 143 CG2 VAL A 17 -0.777 2.603 -5.296 1.00 0.00 C ATOM 0 H VAL A 17 2.036 2.887 -3.451 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.699 3.833 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 17 0.171 1.168 -4.030 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.236 0.647 -4.128 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.674 0.880 -2.456 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.593 2.166 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.179 1.857 -5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.482 3.430 -5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 17 0.172 2.975 -5.681 1.00 0.00 H new ATOM 153 N ILE A 18 -0.598 2.824 -0.612 1.00 0.00 N ATOM 154 CA ILE A 18 -0.509 2.323 0.748 1.00 0.00 C ATOM 155 C ILE A 18 -1.671 1.384 1.053 1.00 0.00 C ATOM 156 O ILE A 18 -2.839 1.727 0.842 1.00 0.00 O ATOM 157 CB ILE A 18 -0.477 3.479 1.774 1.00 0.00 C ATOM 158 CG1 ILE A 18 0.770 4.345 1.545 1.00 0.00 C ATOM 159 CG2 ILE A 18 -0.500 2.934 3.196 1.00 0.00 C ATOM 160 CD1 ILE A 18 0.893 5.522 2.489 1.00 0.00 C ATOM 0 H ILE A 18 -1.310 3.541 -0.752 1.00 0.00 H new ATOM 0 HA ILE A 18 0.425 1.768 0.833 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.364 4.098 1.636 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.656 3.719 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.757 4.716 0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -0.477 3.763 3.904 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -1.409 2.352 3.348 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.370 2.296 3.355 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.800 6.080 2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.027 6.174 2.373 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.940 5.161 3.516 1.00 0.00 H new ATOM 172 N MET A 19 -1.338 0.195 1.536 1.00 0.00 N ATOM 173 CA MET A 19 -2.335 -0.816 1.852 1.00 0.00 C ATOM 174 C MET A 19 -2.850 -0.639 3.277 1.00 0.00 C ATOM 175 O MET A 19 -2.140 -0.917 4.250 1.00 0.00 O ATOM 176 CB MET A 19 -1.745 -2.216 1.672 1.00 0.00 C ATOM 177 CG MET A 19 -2.686 -3.335 2.086 1.00 0.00 C ATOM 178 SD MET A 19 -4.265 -3.280 1.219 1.00 0.00 S ATOM 179 CE MET A 19 -3.734 -3.518 -0.473 1.00 0.00 C ATOM 0 H MET A 19 -0.377 -0.094 1.718 1.00 0.00 H new ATOM 0 HA MET A 19 -3.174 -0.697 1.167 1.00 0.00 H new ATOM 0 HB2 MET A 19 -1.470 -2.353 0.626 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.827 -2.291 2.255 1.00 0.00 H new ATOM 0 HG2 MET A 19 -2.206 -4.295 1.896 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.864 -3.274 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 19 -4.604 -3.685 -1.107 1.00 0.00 H new ATOM 0 HE2 MET A 19 -3.201 -2.631 -0.815 1.00 0.00 H new ATOM 0 HE3 MET A 19 -3.073 -4.383 -0.529 1.00 0.00 H new ATOM 189 N VAL A 20 -4.083 -0.175 3.399 1.00 0.00 N ATOM 190 CA VAL A 20 -4.684 0.078 4.689 1.00 0.00 C ATOM 191 C VAL A 20 -5.773 -0.950 4.980 1.00 0.00 C ATOM 192 O VAL A 20 -6.683 -1.146 4.177 1.00 0.00 O ATOM 193 CB VAL A 20 -5.288 1.493 4.744 1.00 0.00 C ATOM 194 CG1 VAL A 20 -5.837 1.774 6.121 1.00 0.00 C ATOM 195 CG2 VAL A 20 -4.260 2.548 4.353 1.00 0.00 C ATOM 0 H VAL A 20 -4.690 0.035 2.607 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.902 -0.002 5.444 1.00 0.00 H new ATOM 0 HB VAL A 20 -6.105 1.540 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.261 2.778 6.146 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.613 1.046 6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.034 1.701 6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.717 3.537 4.402 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.415 2.505 5.040 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -3.912 2.358 3.337 1.00 0.00 H new ATOM 205 N GLY A 21 -5.680 -1.603 6.128 1.00 0.00 N ATOM 206 CA GLY A 21 -6.643 -2.628 6.468 1.00 0.00 C ATOM 207 C GLY A 21 -6.746 -2.838 7.962 1.00 0.00 C ATOM 208 O GLY A 21 -6.128 -2.109 8.738 1.00 0.00 O ATOM 0 H GLY A 21 -4.957 -1.442 6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -7.621 -2.352 6.073 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.359 -3.565 5.989 1.00 0.00 H new ATOM 212 N SER A 22 -7.497 -3.855 8.364 1.00 0.00 N ATOM 213 CA SER A 22 -7.760 -4.103 9.777 1.00 0.00 C ATOM 214 C SER A 22 -6.759 -5.111 10.325 1.00 0.00 C ATOM 215 O SER A 22 -6.626 -5.295 11.532 1.00 0.00 O ATOM 216 CB SER A 22 -9.193 -4.616 9.944 1.00 0.00 C ATOM 217 OG SER A 22 -9.572 -4.715 11.302 1.00 0.00 O ATOM 0 H SER A 22 -7.936 -4.523 7.731 1.00 0.00 H new ATOM 0 HA SER A 22 -7.650 -3.175 10.338 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.879 -3.946 9.425 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.284 -5.594 9.471 1.00 0.00 H new ATOM 0 HG SER A 22 -10.373 -5.274 11.378 1.00 0.00 H new ATOM 223 N GLY A 23 -6.037 -5.742 9.414 1.00 0.00 N ATOM 224 CA GLY A 23 -5.079 -6.754 9.792 1.00 0.00 C ATOM 225 C GLY A 23 -5.084 -7.912 8.820 1.00 0.00 C ATOM 226 O GLY A 23 -4.168 -8.050 8.005 1.00 0.00 O ATOM 0 H GLY A 23 -6.100 -5.568 8.411 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.082 -6.316 9.832 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.308 -7.117 10.794 1.00 0.00 H new ATOM 230 N GLY A 24 -6.124 -8.732 8.881 1.00 0.00 N ATOM 231 CA GLY A 24 -6.220 -9.863 7.985 1.00 0.00 C ATOM 232 C GLY A 24 -7.479 -9.847 7.148 1.00 0.00 C ATOM 233 O GLY A 24 -7.784 -10.813 6.453 1.00 0.00 O ATOM 0 H GLY A 24 -6.901 -8.633 9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.352 -9.872 7.326 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -6.188 -10.784 8.567 1.00 0.00 H new ATOM 237 N VAL A 25 -8.217 -8.747 7.208 1.00 0.00 N ATOM 238 CA VAL A 25 -9.393 -8.578 6.361 1.00 0.00 C ATOM 239 C VAL A 25 -8.989 -8.323 4.913 1.00 0.00 C ATOM 240 O VAL A 25 -9.830 -8.313 4.020 1.00 0.00 O ATOM 241 CB VAL A 25 -10.288 -7.416 6.836 1.00 0.00 C ATOM 242 CG1 VAL A 25 -10.827 -7.692 8.229 1.00 0.00 C ATOM 243 CG2 VAL A 25 -9.535 -6.094 6.800 1.00 0.00 C ATOM 0 H VAL A 25 -8.025 -7.962 7.830 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.959 -9.507 6.431 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.132 -7.338 6.150 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -11.456 -6.861 8.547 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -11.416 -8.609 8.216 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.996 -7.805 8.925 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.191 -5.292 7.140 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.665 -6.153 7.454 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.209 -5.888 5.780 1.00 0.00 H new ATOM 253 N GLY A 26 -7.695 -8.121 4.694 1.00 0.00 N ATOM 254 CA GLY A 26 -7.206 -7.823 3.370 1.00 0.00 C ATOM 255 C GLY A 26 -6.114 -6.780 3.398 1.00 0.00 C ATOM 256 O GLY A 26 -6.385 -5.587 3.372 1.00 0.00 O ATOM 0 H GLY A 26 -6.976 -8.160 5.417 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.826 -8.735 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.030 -7.471 2.749 1.00 0.00 H new ATOM 260 N LYS A 27 -4.880 -7.233 3.500 1.00 0.00 N ATOM 261 CA LYS A 27 -3.735 -6.337 3.449 1.00 0.00 C ATOM 262 C LYS A 27 -2.617 -6.939 2.617 1.00 0.00 C ATOM 263 O LYS A 27 -2.440 -6.588 1.455 1.00 0.00 O ATOM 264 CB LYS A 27 -3.226 -6.008 4.859 1.00 0.00 C ATOM 265 CG LYS A 27 -3.994 -4.883 5.535 1.00 0.00 C ATOM 266 CD LYS A 27 -3.519 -4.643 6.962 1.00 0.00 C ATOM 267 CE LYS A 27 -2.038 -4.287 7.032 1.00 0.00 C ATOM 268 NZ LYS A 27 -1.684 -3.129 6.167 1.00 0.00 N ATOM 0 H LYS A 27 -4.641 -8.218 3.619 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.061 -5.410 2.978 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.290 -6.903 5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.172 -5.734 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -3.879 -3.967 4.956 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.057 -5.124 5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.104 -3.838 7.406 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -3.703 -5.537 7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -1.772 -4.059 8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.446 -5.152 6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.883 -2.615 6.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.419 -3.470 5.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -2.502 -2.491 6.089 1.00 0.00 H new ATOM 282 N SER A 28 -1.894 -7.877 3.203 1.00 0.00 N ATOM 283 CA SER A 28 -0.735 -8.454 2.544 1.00 0.00 C ATOM 284 C SER A 28 -1.151 -9.310 1.343 1.00 0.00 C ATOM 285 O SER A 28 -0.529 -9.246 0.286 1.00 0.00 O ATOM 286 CB SER A 28 0.074 -9.291 3.536 1.00 0.00 C ATOM 287 OG SER A 28 0.401 -8.545 4.709 1.00 0.00 O ATOM 0 H SER A 28 -2.088 -8.254 4.131 1.00 0.00 H new ATOM 0 HA SER A 28 -0.113 -7.638 2.177 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.496 -10.177 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.990 -9.638 3.058 1.00 0.00 H new ATOM 0 HG SER A 28 0.190 -7.599 4.564 1.00 0.00 H new ATOM 293 N ALA A 29 -2.230 -10.078 1.505 1.00 0.00 N ATOM 294 CA ALA A 29 -2.649 -11.056 0.497 1.00 0.00 C ATOM 295 C ALA A 29 -2.917 -10.413 -0.864 1.00 0.00 C ATOM 296 O ALA A 29 -2.505 -10.941 -1.897 1.00 0.00 O ATOM 297 CB ALA A 29 -3.888 -11.802 0.968 1.00 0.00 C ATOM 0 H ALA A 29 -2.832 -10.042 2.328 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.823 -11.757 0.371 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -4.188 -12.525 0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.667 -12.324 1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -4.699 -11.093 1.134 1.00 0.00 H new ATOM 303 N LEU A 30 -3.600 -9.272 -0.857 1.00 0.00 N ATOM 304 CA LEU A 30 -3.950 -8.579 -2.094 1.00 0.00 C ATOM 305 C LEU A 30 -2.704 -8.146 -2.853 1.00 0.00 C ATOM 306 O LEU A 30 -2.560 -8.410 -4.046 1.00 0.00 O ATOM 307 CB LEU A 30 -4.819 -7.354 -1.794 1.00 0.00 C ATOM 308 CG LEU A 30 -6.222 -7.662 -1.272 1.00 0.00 C ATOM 309 CD1 LEU A 30 -6.953 -6.375 -0.920 1.00 0.00 C ATOM 310 CD2 LEU A 30 -7.006 -8.453 -2.309 1.00 0.00 C ATOM 0 H LEU A 30 -3.922 -8.807 -0.008 1.00 0.00 H new ATOM 0 HA LEU A 30 -4.511 -9.276 -2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.304 -6.734 -1.060 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.910 -6.761 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.133 -8.265 -0.368 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.950 -6.613 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -6.398 -5.840 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.035 -5.749 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -8.004 -8.666 -1.926 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -7.087 -7.870 -3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -6.490 -9.390 -2.519 1.00 0.00 H new ATOM 322 N THR A 31 -1.797 -7.496 -2.148 1.00 0.00 N ATOM 323 CA THR A 31 -0.617 -6.939 -2.769 1.00 0.00 C ATOM 324 C THR A 31 0.378 -8.025 -3.184 1.00 0.00 C ATOM 325 O THR A 31 1.068 -7.884 -4.191 1.00 0.00 O ATOM 326 CB THR A 31 0.067 -5.945 -1.826 1.00 0.00 C ATOM 327 OG1 THR A 31 -0.859 -5.527 -0.818 1.00 0.00 O ATOM 328 CG2 THR A 31 0.544 -4.733 -2.601 1.00 0.00 C ATOM 0 H THR A 31 -1.858 -7.342 -1.142 1.00 0.00 H new ATOM 0 HA THR A 31 -0.943 -6.420 -3.670 1.00 0.00 H new ATOM 0 HB THR A 31 0.924 -6.432 -1.361 1.00 0.00 H new ATOM 0 HG1 THR A 31 -0.420 -4.892 -0.214 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.029 -4.033 -1.920 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.255 -5.047 -3.366 1.00 0.00 H new ATOM 0 HG23 THR A 31 -0.308 -4.246 -3.076 1.00 0.00 H new ATOM 336 N LEU A 32 0.454 -9.107 -2.410 1.00 0.00 N ATOM 337 CA LEU A 32 1.331 -10.228 -2.752 1.00 0.00 C ATOM 338 C LEU A 32 0.932 -10.847 -4.088 1.00 0.00 C ATOM 339 O LEU A 32 1.792 -11.188 -4.896 1.00 0.00 O ATOM 340 CB LEU A 32 1.308 -11.286 -1.647 1.00 0.00 C ATOM 341 CG LEU A 32 1.858 -10.816 -0.297 1.00 0.00 C ATOM 342 CD1 LEU A 32 1.730 -11.912 0.742 1.00 0.00 C ATOM 343 CD2 LEU A 32 3.306 -10.373 -0.435 1.00 0.00 C ATOM 0 H LEU A 32 -0.077 -9.232 -1.548 1.00 0.00 H new ATOM 0 HA LEU A 32 2.347 -9.844 -2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.281 -11.623 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.885 -12.150 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 32 1.269 -9.961 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.126 -11.559 1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.680 -12.178 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.292 -12.788 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.679 -10.043 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.910 -11.208 -0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.369 -9.550 -1.147 1.00 0.00 H new ATOM 355 N GLN A 33 -0.371 -10.963 -4.322 1.00 0.00 N ATOM 356 CA GLN A 33 -0.878 -11.458 -5.599 1.00 0.00 C ATOM 357 C GLN A 33 -0.420 -10.553 -6.738 1.00 0.00 C ATOM 358 O GLN A 33 0.040 -11.024 -7.774 1.00 0.00 O ATOM 359 CB GLN A 33 -2.409 -11.525 -5.575 1.00 0.00 C ATOM 360 CG GLN A 33 -2.974 -12.702 -4.795 1.00 0.00 C ATOM 361 CD GLN A 33 -2.948 -13.995 -5.589 1.00 0.00 C ATOM 362 OE1 GLN A 33 -2.095 -14.193 -6.452 1.00 0.00 O ATOM 363 NE2 GLN A 33 -3.899 -14.874 -5.321 1.00 0.00 N ATOM 0 H GLN A 33 -1.095 -10.722 -3.646 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.482 -12.460 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -2.794 -10.601 -5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -2.775 -11.575 -6.601 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.402 -12.833 -3.876 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.000 -12.480 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.589 -14.674 -4.597 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.942 -15.752 -5.838 1.00 0.00 H new ATOM 372 N PHE A 34 -0.529 -9.249 -6.518 1.00 0.00 N ATOM 373 CA PHE A 34 -0.218 -8.255 -7.544 1.00 0.00 C ATOM 374 C PHE A 34 1.291 -8.138 -7.789 1.00 0.00 C ATOM 375 O PHE A 34 1.729 -7.882 -8.910 1.00 0.00 O ATOM 376 CB PHE A 34 -0.784 -6.894 -7.123 1.00 0.00 C ATOM 377 CG PHE A 34 -0.666 -5.822 -8.172 1.00 0.00 C ATOM 378 CD1 PHE A 34 -1.530 -5.796 -9.255 1.00 0.00 C ATOM 379 CD2 PHE A 34 0.299 -4.832 -8.067 1.00 0.00 C ATOM 380 CE1 PHE A 34 -1.432 -4.807 -10.215 1.00 0.00 C ATOM 381 CE2 PHE A 34 0.402 -3.843 -9.024 1.00 0.00 C ATOM 382 CZ PHE A 34 -0.464 -3.829 -10.098 1.00 0.00 C ATOM 0 H PHE A 34 -0.833 -8.850 -5.630 1.00 0.00 H new ATOM 0 HA PHE A 34 -0.678 -8.580 -8.477 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.835 -7.016 -6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -0.268 -6.562 -6.222 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -2.289 -6.558 -9.350 1.00 0.00 H new ATOM 0 HD2 PHE A 34 0.978 -4.835 -7.227 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.111 -4.799 -11.055 1.00 0.00 H new ATOM 0 HE2 PHE A 34 1.161 -3.080 -8.932 1.00 0.00 H new ATOM 0 HZ PHE A 34 -0.385 -3.054 -10.846 1.00 0.00 H new ATOM 392 N MET A 35 2.082 -8.311 -6.740 1.00 0.00 N ATOM 393 CA MET A 35 3.521 -8.090 -6.836 1.00 0.00 C ATOM 394 C MET A 35 4.290 -9.387 -7.077 1.00 0.00 C ATOM 395 O MET A 35 5.131 -9.455 -7.971 1.00 0.00 O ATOM 396 CB MET A 35 4.053 -7.410 -5.575 1.00 0.00 C ATOM 397 CG MET A 35 3.450 -6.040 -5.306 1.00 0.00 C ATOM 398 SD MET A 35 4.227 -5.206 -3.907 1.00 0.00 S ATOM 399 CE MET A 35 4.126 -6.471 -2.645 1.00 0.00 C ATOM 0 H MET A 35 1.757 -8.602 -5.818 1.00 0.00 H new ATOM 0 HA MET A 35 3.679 -7.438 -7.695 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.859 -8.055 -4.718 1.00 0.00 H new ATOM 0 HB3 MET A 35 5.135 -7.309 -5.659 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.552 -5.420 -6.197 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.383 -6.148 -5.113 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.368 -6.037 -1.675 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.116 -6.879 -2.619 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.833 -7.269 -2.872 1.00 0.00 H new ATOM 409 N TYR A 36 4.016 -10.411 -6.279 1.00 0.00 N ATOM 410 CA TYR A 36 4.749 -11.670 -6.395 1.00 0.00 C ATOM 411 C TYR A 36 4.063 -12.611 -7.371 1.00 0.00 C ATOM 412 O TYR A 36 4.603 -13.667 -7.705 1.00 0.00 O ATOM 413 CB TYR A 36 4.909 -12.343 -5.029 1.00 0.00 C ATOM 414 CG TYR A 36 5.864 -11.618 -4.107 1.00 0.00 C ATOM 415 CD1 TYR A 36 5.421 -10.597 -3.278 1.00 0.00 C ATOM 416 CD2 TYR A 36 7.213 -11.954 -4.071 1.00 0.00 C ATOM 417 CE1 TYR A 36 6.293 -9.928 -2.441 1.00 0.00 C ATOM 418 CE2 TYR A 36 8.091 -11.291 -3.234 1.00 0.00 C ATOM 419 CZ TYR A 36 7.625 -10.280 -2.422 1.00 0.00 C ATOM 420 OH TYR A 36 8.497 -9.613 -1.590 1.00 0.00 O ATOM 0 H TYR A 36 3.301 -10.398 -5.552 1.00 0.00 H new ATOM 0 HA TYR A 36 5.742 -11.439 -6.780 1.00 0.00 H new ATOM 0 HB2 TYR A 36 3.933 -12.409 -4.549 1.00 0.00 H new ATOM 0 HB3 TYR A 36 5.262 -13.364 -5.175 1.00 0.00 H new ATOM 0 HD1 TYR A 36 4.377 -10.321 -3.287 1.00 0.00 H new ATOM 0 HD2 TYR A 36 7.581 -12.746 -4.707 1.00 0.00 H new ATOM 0 HE1 TYR A 36 5.932 -9.133 -1.805 1.00 0.00 H new ATOM 0 HE2 TYR A 36 9.136 -11.564 -3.217 1.00 0.00 H new ATOM 0 HH TYR A 36 9.398 -9.983 -1.696 1.00 0.00 H new ATOM 430 N ASP A 37 2.868 -12.218 -7.806 1.00 0.00 N ATOM 431 CA ASP A 37 2.098 -12.957 -8.810 1.00 0.00 C ATOM 432 C ASP A 37 1.619 -14.305 -8.278 1.00 0.00 C ATOM 433 O ASP A 37 1.145 -15.148 -9.041 1.00 0.00 O ATOM 434 CB ASP A 37 2.915 -13.156 -10.095 1.00 0.00 C ATOM 435 CG ASP A 37 3.143 -11.863 -10.859 1.00 0.00 C ATOM 436 OD1 ASP A 37 2.296 -11.516 -11.708 1.00 0.00 O ATOM 437 OD2 ASP A 37 4.178 -11.199 -10.624 1.00 0.00 O ATOM 0 H ASP A 37 2.402 -11.374 -7.472 1.00 0.00 H new ATOM 0 HA ASP A 37 1.219 -12.356 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 37 3.879 -13.597 -9.841 1.00 0.00 H new ATOM 0 HB3 ASP A 37 2.399 -13.867 -10.741 1.00 0.00 H new ATOM 442 N GLU A 38 1.704 -14.489 -6.969 1.00 0.00 N ATOM 443 CA GLU A 38 1.326 -15.751 -6.347 1.00 0.00 C ATOM 444 C GLU A 38 0.435 -15.511 -5.136 1.00 0.00 C ATOM 445 O GLU A 38 0.396 -14.404 -4.595 1.00 0.00 O ATOM 446 CB GLU A 38 2.565 -16.534 -5.905 1.00 0.00 C ATOM 447 CG GLU A 38 3.411 -15.807 -4.869 1.00 0.00 C ATOM 448 CD GLU A 38 4.336 -16.739 -4.114 1.00 0.00 C ATOM 449 OE1 GLU A 38 5.312 -17.232 -4.714 1.00 0.00 O ATOM 450 OE2 GLU A 38 4.089 -16.982 -2.914 1.00 0.00 O ATOM 0 H GLU A 38 2.032 -13.779 -6.315 1.00 0.00 H new ATOM 0 HA GLU A 38 0.779 -16.331 -7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.250 -17.494 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.180 -16.747 -6.779 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.002 -15.037 -5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.755 -15.300 -4.161 1.00 0.00 H new ATOM 457 N PHE A 39 -0.271 -16.550 -4.711 1.00 0.00 N ATOM 458 CA PHE A 39 -1.045 -16.483 -3.485 1.00 0.00 C ATOM 459 C PHE A 39 -0.135 -16.810 -2.310 1.00 0.00 C ATOM 460 O PHE A 39 0.619 -17.783 -2.360 1.00 0.00 O ATOM 461 CB PHE A 39 -2.234 -17.450 -3.532 1.00 0.00 C ATOM 462 CG PHE A 39 -3.136 -17.366 -2.330 1.00 0.00 C ATOM 463 CD1 PHE A 39 -4.004 -16.297 -2.172 1.00 0.00 C ATOM 464 CD2 PHE A 39 -3.119 -18.358 -1.365 1.00 0.00 C ATOM 465 CE1 PHE A 39 -4.841 -16.221 -1.074 1.00 0.00 C ATOM 466 CE2 PHE A 39 -3.951 -18.286 -0.264 1.00 0.00 C ATOM 467 CZ PHE A 39 -4.813 -17.218 -0.118 1.00 0.00 C ATOM 0 H PHE A 39 -0.322 -17.445 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.447 -15.476 -3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.820 -17.247 -4.429 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.858 -18.469 -3.621 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.027 -15.514 -2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.448 -19.197 -1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.515 -15.384 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.927 -19.066 0.483 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.464 -17.162 0.742 1.00 0.00 H new ATOM 477 N VAL A 40 -0.215 -15.999 -1.264 1.00 0.00 N ATOM 478 CA VAL A 40 0.696 -16.110 -0.131 1.00 0.00 C ATOM 479 C VAL A 40 0.690 -17.510 0.487 1.00 0.00 C ATOM 480 O VAL A 40 -0.308 -17.962 1.051 1.00 0.00 O ATOM 481 CB VAL A 40 0.388 -15.046 0.953 1.00 0.00 C ATOM 482 CG1 VAL A 40 -1.085 -15.060 1.344 1.00 0.00 C ATOM 483 CG2 VAL A 40 1.274 -15.250 2.176 1.00 0.00 C ATOM 0 H VAL A 40 -0.905 -15.253 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 40 1.696 -15.926 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 40 0.608 -14.067 0.528 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.266 -14.302 2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.696 -14.847 0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.347 -16.041 1.739 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.041 -14.492 2.924 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.094 -16.240 2.594 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.321 -15.163 1.885 1.00 0.00 H new ATOM 493 N GLU A 41 1.810 -18.199 0.339 1.00 0.00 N ATOM 494 CA GLU A 41 2.005 -19.482 0.986 1.00 0.00 C ATOM 495 C GLU A 41 2.676 -19.260 2.338 1.00 0.00 C ATOM 496 O GLU A 41 2.110 -19.569 3.384 1.00 0.00 O ATOM 497 CB GLU A 41 2.864 -20.391 0.104 1.00 0.00 C ATOM 498 CG GLU A 41 2.454 -21.856 0.131 1.00 0.00 C ATOM 499 CD GLU A 41 2.482 -22.466 1.518 1.00 0.00 C ATOM 500 OE1 GLU A 41 3.577 -22.843 1.980 1.00 0.00 O ATOM 501 OE2 GLU A 41 1.405 -22.589 2.136 1.00 0.00 O ATOM 0 H GLU A 41 2.600 -17.888 -0.226 1.00 0.00 H new ATOM 0 HA GLU A 41 1.041 -19.967 1.138 1.00 0.00 H new ATOM 0 HB2 GLU A 41 2.817 -20.031 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 41 3.903 -20.310 0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 41 1.449 -21.951 -0.279 1.00 0.00 H new ATOM 0 HG3 GLU A 41 3.119 -22.423 -0.520 1.00 0.00 H new ATOM 508 N ASP A 42 3.872 -18.688 2.310 1.00 0.00 N ATOM 509 CA ASP A 42 4.616 -18.417 3.532 1.00 0.00 C ATOM 510 C ASP A 42 5.223 -17.022 3.506 1.00 0.00 C ATOM 511 O ASP A 42 6.238 -16.789 2.850 1.00 0.00 O ATOM 512 CB ASP A 42 5.718 -19.455 3.729 1.00 0.00 C ATOM 513 CG ASP A 42 6.610 -19.137 4.917 1.00 0.00 C ATOM 514 OD1 ASP A 42 6.088 -19.026 6.046 1.00 0.00 O ATOM 515 OD2 ASP A 42 7.837 -19.012 4.723 1.00 0.00 O ATOM 0 H ASP A 42 4.348 -18.403 1.454 1.00 0.00 H new ATOM 0 HA ASP A 42 3.917 -18.475 4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 42 5.267 -20.437 3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.326 -19.510 2.826 1.00 0.00 H new ATOM 520 N TYR A 43 4.570 -16.095 4.190 1.00 0.00 N ATOM 521 CA TYR A 43 5.092 -14.747 4.366 1.00 0.00 C ATOM 522 C TYR A 43 4.343 -14.053 5.494 1.00 0.00 C ATOM 523 O TYR A 43 3.168 -13.713 5.354 1.00 0.00 O ATOM 524 CB TYR A 43 4.979 -13.933 3.076 1.00 0.00 C ATOM 525 CG TYR A 43 5.647 -12.580 3.168 1.00 0.00 C ATOM 526 CD1 TYR A 43 6.934 -12.455 3.675 1.00 0.00 C ATOM 527 CD2 TYR A 43 4.990 -11.432 2.757 1.00 0.00 C ATOM 528 CE1 TYR A 43 7.547 -11.222 3.769 1.00 0.00 C ATOM 529 CE2 TYR A 43 5.596 -10.193 2.845 1.00 0.00 C ATOM 530 CZ TYR A 43 6.877 -10.093 3.353 1.00 0.00 C ATOM 531 OH TYR A 43 7.486 -8.861 3.450 1.00 0.00 O ATOM 0 H TYR A 43 3.667 -16.254 4.637 1.00 0.00 H new ATOM 0 HA TYR A 43 6.149 -14.819 4.621 1.00 0.00 H new ATOM 0 HB2 TYR A 43 5.426 -14.497 2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.926 -13.796 2.831 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.464 -13.338 4.001 1.00 0.00 H new ATOM 0 HD2 TYR A 43 3.988 -11.506 2.361 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.548 -11.143 4.167 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.071 -9.308 2.518 1.00 0.00 H new ATOM 0 HH TYR A 43 6.879 -8.169 3.113 1.00 0.00 H new ATOM 541 N GLU A 44 5.022 -13.856 6.611 1.00 0.00 N ATOM 542 CA GLU A 44 4.381 -13.329 7.809 1.00 0.00 C ATOM 543 C GLU A 44 4.666 -11.835 8.041 1.00 0.00 C ATOM 544 O GLU A 44 3.740 -11.025 7.966 1.00 0.00 O ATOM 545 CB GLU A 44 4.807 -14.146 9.032 1.00 0.00 C ATOM 546 CG GLU A 44 4.527 -15.631 8.887 1.00 0.00 C ATOM 547 CD GLU A 44 5.098 -16.450 10.025 1.00 0.00 C ATOM 548 OE1 GLU A 44 6.297 -16.789 9.972 1.00 0.00 O ATOM 549 OE2 GLU A 44 4.349 -16.757 10.973 1.00 0.00 O ATOM 0 H GLU A 44 6.017 -14.052 6.716 1.00 0.00 H new ATOM 0 HA GLU A 44 3.305 -13.419 7.657 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.873 -13.999 9.205 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.286 -13.769 9.912 1.00 0.00 H new ATOM 0 HG2 GLU A 44 3.450 -15.790 8.836 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.946 -15.985 7.945 1.00 0.00 H new ATOM 556 N PRO A 45 5.947 -11.443 8.277 1.00 0.00 N ATOM 557 CA PRO A 45 6.305 -10.120 8.828 1.00 0.00 C ATOM 558 C PRO A 45 5.574 -8.935 8.193 1.00 0.00 C ATOM 559 O PRO A 45 4.581 -8.450 8.740 1.00 0.00 O ATOM 560 CB PRO A 45 7.807 -10.022 8.568 1.00 0.00 C ATOM 561 CG PRO A 45 8.279 -11.428 8.587 1.00 0.00 C ATOM 562 CD PRO A 45 7.161 -12.248 8.005 1.00 0.00 C ATOM 0 HA PRO A 45 6.017 -10.057 9.877 1.00 0.00 H new ATOM 0 HB2 PRO A 45 8.014 -9.547 7.609 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.304 -9.426 9.333 1.00 0.00 H new ATOM 0 HG2 PRO A 45 9.192 -11.541 8.002 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.510 -11.748 9.603 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.300 -12.412 6.936 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.101 -13.231 8.473 1.00 0.00 H new ATOM 570 N THR A 46 6.038 -8.498 7.019 1.00 0.00 N ATOM 571 CA THR A 46 5.526 -7.280 6.376 1.00 0.00 C ATOM 572 C THR A 46 5.533 -6.101 7.348 1.00 0.00 C ATOM 573 O THR A 46 4.584 -5.319 7.397 1.00 0.00 O ATOM 574 CB THR A 46 4.091 -7.457 5.822 1.00 0.00 C ATOM 575 OG1 THR A 46 3.554 -8.744 6.181 1.00 0.00 O ATOM 576 CG2 THR A 46 4.072 -7.293 4.310 1.00 0.00 C ATOM 0 H THR A 46 6.771 -8.971 6.491 1.00 0.00 H new ATOM 0 HA THR A 46 6.196 -7.080 5.540 1.00 0.00 H new ATOM 0 HB THR A 46 3.467 -6.683 6.268 1.00 0.00 H new ATOM 0 HG1 THR A 46 2.924 -9.039 5.491 1.00 0.00 H new ATOM 0 HG21 THR A 46 3.054 -7.421 3.943 1.00 0.00 H new ATOM 0 HG22 THR A 46 4.429 -6.297 4.048 1.00 0.00 H new ATOM 0 HG23 THR A 46 4.719 -8.043 3.855 1.00 0.00 H new ATOM 584 N LYS A 47 6.596 -5.993 8.135 1.00 0.00 N ATOM 585 CA LYS A 47 6.706 -4.928 9.119 1.00 0.00 C ATOM 586 C LYS A 47 7.303 -3.677 8.486 1.00 0.00 C ATOM 587 O LYS A 47 6.699 -2.606 8.504 1.00 0.00 O ATOM 588 CB LYS A 47 7.586 -5.378 10.290 1.00 0.00 C ATOM 589 CG LYS A 47 7.221 -6.745 10.853 1.00 0.00 C ATOM 590 CD LYS A 47 5.865 -6.746 11.541 1.00 0.00 C ATOM 591 CE LYS A 47 5.877 -5.899 12.803 1.00 0.00 C ATOM 592 NZ LYS A 47 4.648 -6.094 13.614 1.00 0.00 N ATOM 0 H LYS A 47 7.392 -6.630 8.110 1.00 0.00 H new ATOM 0 HA LYS A 47 5.706 -4.698 9.487 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.625 -5.398 9.963 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.517 -4.638 11.088 1.00 0.00 H new ATOM 0 HG2 LYS A 47 7.216 -7.478 10.046 1.00 0.00 H new ATOM 0 HG3 LYS A 47 7.986 -7.058 11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.108 -6.367 10.855 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.584 -7.769 11.791 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.751 -6.153 13.402 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.970 -4.847 12.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 4.696 -5.499 14.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.815 -5.827 13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.571 -7.093 13.894 1.00 0.00 H new ATOM 606 N ALA A 48 8.503 -3.821 7.936 1.00 0.00 N ATOM 607 CA ALA A 48 9.177 -2.710 7.279 1.00 0.00 C ATOM 608 C ALA A 48 9.596 -3.071 5.861 1.00 0.00 C ATOM 609 O ALA A 48 10.149 -2.239 5.137 1.00 0.00 O ATOM 610 CB ALA A 48 10.376 -2.258 8.099 1.00 0.00 C ATOM 0 H ALA A 48 9.028 -4.696 7.932 1.00 0.00 H new ATOM 0 HA ALA A 48 8.470 -1.883 7.210 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.869 -1.427 7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.042 -1.937 9.086 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.077 -3.086 8.205 1.00 0.00 H new ATOM 616 N ASP A 49 9.342 -4.310 5.467 1.00 0.00 N ATOM 617 CA ASP A 49 9.733 -4.775 4.144 1.00 0.00 C ATOM 618 C ASP A 49 8.578 -4.693 3.163 1.00 0.00 C ATOM 619 O ASP A 49 7.447 -5.067 3.476 1.00 0.00 O ATOM 620 CB ASP A 49 10.256 -6.211 4.186 1.00 0.00 C ATOM 621 CG ASP A 49 11.701 -6.305 4.630 1.00 0.00 C ATOM 622 OD1 ASP A 49 12.599 -6.220 3.765 1.00 0.00 O ATOM 623 OD2 ASP A 49 11.944 -6.484 5.841 1.00 0.00 O ATOM 0 H ASP A 49 8.869 -5.008 6.041 1.00 0.00 H new ATOM 0 HA ASP A 49 10.533 -4.116 3.807 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.635 -6.798 4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 49 10.157 -6.656 3.196 1.00 0.00 H new ATOM 628 N SER A 50 8.880 -4.198 1.977 1.00 0.00 N ATOM 629 CA SER A 50 7.914 -4.126 0.900 1.00 0.00 C ATOM 630 C SER A 50 8.542 -4.679 -0.375 1.00 0.00 C ATOM 631 O SER A 50 9.655 -5.209 -0.336 1.00 0.00 O ATOM 632 CB SER A 50 7.464 -2.678 0.706 1.00 0.00 C ATOM 633 OG SER A 50 8.575 -1.811 0.552 1.00 0.00 O ATOM 0 H SER A 50 9.802 -3.835 1.735 1.00 0.00 H new ATOM 0 HA SER A 50 7.037 -4.724 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 50 6.821 -2.609 -0.172 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.869 -2.362 1.563 1.00 0.00 H new ATOM 0 HG SER A 50 8.258 -0.892 0.428 1.00 0.00 H new ATOM 639 N TYR A 51 7.852 -4.564 -1.501 1.00 0.00 N ATOM 640 CA TYR A 51 8.393 -5.060 -2.756 1.00 0.00 C ATOM 641 C TYR A 51 8.262 -4.020 -3.860 1.00 0.00 C ATOM 642 O TYR A 51 7.188 -3.460 -4.083 1.00 0.00 O ATOM 643 CB TYR A 51 7.712 -6.365 -3.175 1.00 0.00 C ATOM 644 CG TYR A 51 8.258 -6.938 -4.466 1.00 0.00 C ATOM 645 CD1 TYR A 51 9.509 -7.541 -4.509 1.00 0.00 C ATOM 646 CD2 TYR A 51 7.530 -6.858 -5.644 1.00 0.00 C ATOM 647 CE1 TYR A 51 10.016 -8.050 -5.691 1.00 0.00 C ATOM 648 CE2 TYR A 51 8.030 -7.361 -6.828 1.00 0.00 C ATOM 649 CZ TYR A 51 9.272 -7.956 -6.846 1.00 0.00 C ATOM 650 OH TYR A 51 9.775 -8.453 -8.027 1.00 0.00 O ATOM 0 H TYR A 51 6.928 -4.137 -1.571 1.00 0.00 H new ATOM 0 HA TYR A 51 9.452 -5.261 -2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 51 7.832 -7.101 -2.380 1.00 0.00 H new ATOM 0 HB3 TYR A 51 6.642 -6.189 -3.288 1.00 0.00 H new ATOM 0 HD1 TYR A 51 10.095 -7.613 -3.605 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.555 -6.394 -5.635 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.989 -8.518 -5.708 1.00 0.00 H new ATOM 0 HE2 TYR A 51 7.450 -7.288 -7.736 1.00 0.00 H new ATOM 0 HH TYR A 51 9.125 -8.308 -8.746 1.00 0.00 H new ATOM 660 N ARG A 52 9.376 -3.758 -4.524 1.00 0.00 N ATOM 661 CA ARG A 52 9.413 -2.858 -5.665 1.00 0.00 C ATOM 662 C ARG A 52 8.851 -3.573 -6.891 1.00 0.00 C ATOM 663 O ARG A 52 9.513 -4.436 -7.466 1.00 0.00 O ATOM 664 CB ARG A 52 10.869 -2.447 -5.911 1.00 0.00 C ATOM 665 CG ARG A 52 11.065 -1.302 -6.891 1.00 0.00 C ATOM 666 CD ARG A 52 12.544 -1.143 -7.223 1.00 0.00 C ATOM 667 NE ARG A 52 12.853 0.118 -7.898 1.00 0.00 N ATOM 668 CZ ARG A 52 13.463 0.199 -9.083 1.00 0.00 C ATOM 669 NH1 ARG A 52 13.735 -0.903 -9.770 1.00 0.00 N ATOM 670 NH2 ARG A 52 13.794 1.383 -9.583 1.00 0.00 N ATOM 0 H ARG A 52 10.281 -4.164 -4.287 1.00 0.00 H new ATOM 0 HA ARG A 52 8.810 -1.971 -5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.316 -2.167 -4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 52 11.417 -3.315 -6.278 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.498 -1.492 -7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.679 -0.377 -6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 52 13.125 -1.206 -6.303 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.858 -1.973 -7.856 1.00 0.00 H new ATOM 0 HE ARG A 52 12.586 0.987 -7.436 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.478 -1.815 -9.393 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.201 -0.838 -10.675 1.00 0.00 H new ATOM 0 HH21 ARG A 52 13.582 2.234 -9.062 1.00 0.00 H new ATOM 0 HH22 ARG A 52 14.260 1.442 -10.488 1.00 0.00 H new ATOM 684 N LYS A 53 7.633 -3.224 -7.286 1.00 0.00 N ATOM 685 CA LYS A 53 6.964 -3.920 -8.383 1.00 0.00 C ATOM 686 C LYS A 53 6.876 -3.038 -9.625 1.00 0.00 C ATOM 687 O LYS A 53 6.635 -1.833 -9.529 1.00 0.00 O ATOM 688 CB LYS A 53 5.553 -4.352 -7.964 1.00 0.00 C ATOM 689 CG LYS A 53 4.802 -5.140 -9.035 1.00 0.00 C ATOM 690 CD LYS A 53 5.465 -6.476 -9.336 1.00 0.00 C ATOM 691 CE LYS A 53 4.698 -7.246 -10.403 1.00 0.00 C ATOM 692 NZ LYS A 53 5.225 -8.624 -10.591 1.00 0.00 N ATOM 0 H LYS A 53 7.090 -2.469 -6.868 1.00 0.00 H new ATOM 0 HA LYS A 53 7.557 -4.802 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.623 -4.960 -7.062 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.974 -3.465 -7.707 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.777 -5.311 -8.706 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.749 -4.548 -9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 53 6.489 -6.309 -9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.520 -7.071 -8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 53 3.645 -7.296 -10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.753 -6.706 -11.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 4.461 -9.246 -10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.991 -8.610 -11.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 5.592 -8.982 -9.686 1.00 0.00 H new ATOM 706 N LYS A 54 7.079 -3.646 -10.788 1.00 0.00 N ATOM 707 CA LYS A 54 6.887 -2.958 -12.056 1.00 0.00 C ATOM 708 C LYS A 54 5.728 -3.591 -12.819 1.00 0.00 C ATOM 709 O LYS A 54 5.672 -4.812 -12.962 1.00 0.00 O ATOM 710 CB LYS A 54 8.149 -3.023 -12.919 1.00 0.00 C ATOM 711 CG LYS A 54 8.025 -2.221 -14.203 1.00 0.00 C ATOM 712 CD LYS A 54 8.819 -2.834 -15.344 1.00 0.00 C ATOM 713 CE LYS A 54 10.319 -2.749 -15.121 1.00 0.00 C ATOM 714 NZ LYS A 54 11.070 -3.206 -16.322 1.00 0.00 N ATOM 0 H LYS A 54 7.377 -4.617 -10.877 1.00 0.00 H new ATOM 0 HA LYS A 54 6.666 -1.913 -11.839 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.997 -2.651 -12.344 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.363 -4.063 -13.165 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.975 -2.155 -14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.372 -1.203 -14.028 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.531 -3.879 -15.462 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.564 -2.326 -16.274 1.00 0.00 H new ATOM 0 HE2 LYS A 54 10.596 -1.722 -14.885 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.596 -3.359 -14.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 12.012 -3.540 -16.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.552 -3.982 -16.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.171 -2.415 -16.990 1.00 0.00 H new ATOM 728 N VAL A 55 4.810 -2.764 -13.297 1.00 0.00 N ATOM 729 CA VAL A 55 3.669 -3.231 -14.081 1.00 0.00 C ATOM 730 C VAL A 55 3.362 -2.231 -15.188 1.00 0.00 C ATOM 731 O VAL A 55 3.693 -1.057 -15.066 1.00 0.00 O ATOM 732 CB VAL A 55 2.399 -3.422 -13.212 1.00 0.00 C ATOM 733 CG1 VAL A 55 2.556 -4.600 -12.261 1.00 0.00 C ATOM 734 CG2 VAL A 55 2.079 -2.155 -12.435 1.00 0.00 C ATOM 0 H VAL A 55 4.832 -1.754 -13.155 1.00 0.00 H new ATOM 0 HA VAL A 55 3.941 -4.199 -14.501 1.00 0.00 H new ATOM 0 HB VAL A 55 1.568 -3.635 -13.884 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.650 -4.709 -11.665 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.725 -5.511 -12.835 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.406 -4.424 -11.601 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.184 -2.314 -11.833 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.916 -1.907 -11.782 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.907 -1.335 -13.132 1.00 0.00 H new ATOM 744 N VAL A 56 2.746 -2.676 -16.269 1.00 0.00 N ATOM 745 CA VAL A 56 2.353 -1.755 -17.323 1.00 0.00 C ATOM 746 C VAL A 56 0.931 -2.032 -17.781 1.00 0.00 C ATOM 747 O VAL A 56 0.522 -3.183 -17.926 1.00 0.00 O ATOM 748 CB VAL A 56 3.320 -1.778 -18.537 1.00 0.00 C ATOM 749 CG1 VAL A 56 3.330 -3.127 -19.234 1.00 0.00 C ATOM 750 CG2 VAL A 56 2.960 -0.685 -19.530 1.00 0.00 C ATOM 0 H VAL A 56 2.510 -3.653 -16.440 1.00 0.00 H new ATOM 0 HA VAL A 56 2.404 -0.755 -16.891 1.00 0.00 H new ATOM 0 HB VAL A 56 4.322 -1.597 -18.149 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.020 -3.096 -20.077 1.00 0.00 H new ATOM 0 HG12 VAL A 56 3.649 -3.897 -18.532 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.328 -3.358 -19.595 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.650 -0.718 -20.373 1.00 0.00 H new ATOM 0 HG22 VAL A 56 1.942 -0.839 -19.887 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.030 0.287 -19.042 1.00 0.00 H new ATOM 760 N LEU A 57 0.175 -0.966 -17.971 1.00 0.00 N ATOM 761 CA LEU A 57 -1.175 -1.069 -18.479 1.00 0.00 C ATOM 762 C LEU A 57 -1.365 -0.037 -19.574 1.00 0.00 C ATOM 763 O LEU A 57 -1.567 1.146 -19.289 1.00 0.00 O ATOM 764 CB LEU A 57 -2.200 -0.855 -17.357 1.00 0.00 C ATOM 765 CG LEU A 57 -3.664 -1.011 -17.777 1.00 0.00 C ATOM 766 CD1 LEU A 57 -3.956 -2.446 -18.190 1.00 0.00 C ATOM 767 CD2 LEU A 57 -4.589 -0.574 -16.652 1.00 0.00 C ATOM 0 H LEU A 57 0.480 -0.012 -17.778 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.333 -2.069 -18.883 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.991 -1.563 -16.555 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.061 0.144 -16.945 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.845 -0.368 -18.639 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -5.002 -2.534 -18.485 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.318 -2.720 -19.030 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.758 -3.113 -17.351 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.626 -0.691 -16.967 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.406 -1.189 -15.771 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.399 0.472 -16.410 1.00 0.00 H new ATOM 779 N ASP A 58 -1.253 -0.492 -20.814 1.00 0.00 N ATOM 780 CA ASP A 58 -1.381 0.370 -21.990 1.00 0.00 C ATOM 781 C ASP A 58 -0.418 1.552 -21.926 1.00 0.00 C ATOM 782 O ASP A 58 -0.811 2.662 -21.561 1.00 0.00 O ATOM 783 CB ASP A 58 -2.815 0.890 -22.151 1.00 0.00 C ATOM 784 CG ASP A 58 -3.816 -0.212 -22.429 1.00 0.00 C ATOM 785 OD1 ASP A 58 -3.962 -0.607 -23.605 1.00 0.00 O ATOM 786 OD2 ASP A 58 -4.469 -0.677 -21.474 1.00 0.00 O ATOM 0 H ASP A 58 -1.071 -1.470 -21.038 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.128 -0.243 -22.855 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.108 1.419 -21.244 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.844 1.614 -22.966 1.00 0.00 H new ATOM 791 N GLY A 59 0.846 1.312 -22.248 1.00 0.00 N ATOM 792 CA GLY A 59 1.796 2.401 -22.325 1.00 0.00 C ATOM 793 C GLY A 59 3.208 1.998 -21.967 1.00 0.00 C ATOM 794 O GLY A 59 3.746 1.031 -22.512 1.00 0.00 O ATOM 0 H GLY A 59 1.227 0.389 -22.456 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.788 2.808 -23.336 1.00 0.00 H new ATOM 0 HA3 GLY A 59 1.475 3.200 -21.657 1.00 0.00 H new ATOM 798 N GLU A 60 3.807 2.736 -21.042 1.00 0.00 N ATOM 799 CA GLU A 60 5.194 2.520 -20.666 1.00 0.00 C ATOM 800 C GLU A 60 5.248 1.887 -19.289 1.00 0.00 C ATOM 801 O GLU A 60 4.291 2.006 -18.521 1.00 0.00 O ATOM 802 CB GLU A 60 5.975 3.844 -20.698 1.00 0.00 C ATOM 803 CG GLU A 60 5.362 4.954 -19.855 1.00 0.00 C ATOM 804 CD GLU A 60 6.044 6.294 -20.067 1.00 0.00 C ATOM 805 OE1 GLU A 60 7.069 6.565 -19.409 1.00 0.00 O ATOM 806 OE2 GLU A 60 5.550 7.089 -20.897 1.00 0.00 O ATOM 0 H GLU A 60 3.349 3.494 -20.536 1.00 0.00 H new ATOM 0 HA GLU A 60 5.662 1.845 -21.382 1.00 0.00 H new ATOM 0 HB2 GLU A 60 6.992 3.661 -20.352 1.00 0.00 H new ATOM 0 HB3 GLU A 60 6.046 4.185 -21.731 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.303 5.047 -20.098 1.00 0.00 H new ATOM 0 HG3 GLU A 60 5.425 4.682 -18.801 1.00 0.00 H new ATOM 813 N GLU A 61 6.346 1.208 -18.991 1.00 0.00 N ATOM 814 CA GLU A 61 6.477 0.477 -17.737 1.00 0.00 C ATOM 815 C GLU A 61 6.270 1.398 -16.543 1.00 0.00 C ATOM 816 O GLU A 61 6.929 2.428 -16.408 1.00 0.00 O ATOM 817 CB GLU A 61 7.837 -0.205 -17.657 1.00 0.00 C ATOM 818 CG GLU A 61 8.060 -1.230 -18.754 1.00 0.00 C ATOM 819 CD GLU A 61 9.365 -1.976 -18.590 1.00 0.00 C ATOM 820 OE1 GLU A 61 10.410 -1.328 -18.369 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.350 -3.222 -18.640 1.00 0.00 O ATOM 0 H GLU A 61 7.161 1.147 -19.601 1.00 0.00 H new ATOM 0 HA GLU A 61 5.702 -0.289 -17.710 1.00 0.00 H new ATOM 0 HB2 GLU A 61 8.619 0.552 -17.712 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.934 -0.694 -16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.235 -1.942 -18.755 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.050 -0.730 -19.722 1.00 0.00 H new ATOM 828 N VAL A 62 5.347 1.011 -15.684 1.00 0.00 N ATOM 829 CA VAL A 62 4.960 1.822 -14.549 1.00 0.00 C ATOM 830 C VAL A 62 5.500 1.210 -13.261 1.00 0.00 C ATOM 831 O VAL A 62 5.582 -0.013 -13.127 1.00 0.00 O ATOM 832 CB VAL A 62 3.418 1.943 -14.463 1.00 0.00 C ATOM 833 CG1 VAL A 62 3.002 2.937 -13.396 1.00 0.00 C ATOM 834 CG2 VAL A 62 2.829 2.342 -15.807 1.00 0.00 C ATOM 0 H VAL A 62 4.845 0.126 -15.754 1.00 0.00 H new ATOM 0 HA VAL A 62 5.382 2.819 -14.680 1.00 0.00 H new ATOM 0 HB VAL A 62 3.028 0.963 -14.188 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.914 2.999 -13.361 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.378 2.609 -12.427 1.00 0.00 H new ATOM 0 HG13 VAL A 62 3.414 3.918 -13.632 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.745 2.420 -15.720 1.00 0.00 H new ATOM 0 HG22 VAL A 62 3.239 3.305 -16.113 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.080 1.587 -16.553 1.00 0.00 H new ATOM 844 N GLN A 63 5.873 2.059 -12.321 1.00 0.00 N ATOM 845 CA GLN A 63 6.405 1.608 -11.051 1.00 0.00 C ATOM 846 C GLN A 63 5.443 1.952 -9.929 1.00 0.00 C ATOM 847 O GLN A 63 5.090 3.119 -9.728 1.00 0.00 O ATOM 848 CB GLN A 63 7.761 2.255 -10.776 1.00 0.00 C ATOM 849 CG GLN A 63 8.839 1.868 -11.770 1.00 0.00 C ATOM 850 CD GLN A 63 10.159 2.544 -11.477 1.00 0.00 C ATOM 851 OE1 GLN A 63 10.438 3.629 -11.980 1.00 0.00 O ATOM 852 NE2 GLN A 63 10.977 1.913 -10.654 1.00 0.00 N ATOM 0 H GLN A 63 5.816 3.073 -12.416 1.00 0.00 H new ATOM 0 HA GLN A 63 6.532 0.527 -11.099 1.00 0.00 H new ATOM 0 HB2 GLN A 63 7.644 3.339 -10.785 1.00 0.00 H new ATOM 0 HB3 GLN A 63 8.088 1.978 -9.774 1.00 0.00 H new ATOM 0 HG2 GLN A 63 8.975 0.787 -11.752 1.00 0.00 H new ATOM 0 HG3 GLN A 63 8.514 2.132 -12.776 1.00 0.00 H new ATOM 0 HE21 GLN A 63 10.707 1.013 -10.257 1.00 0.00 H new ATOM 0 HE22 GLN A 63 11.879 2.326 -10.415 1.00 0.00 H new ATOM 861 N ILE A 64 5.013 0.933 -9.211 1.00 0.00 N ATOM 862 CA ILE A 64 4.113 1.126 -8.096 1.00 0.00 C ATOM 863 C ILE A 64 4.844 0.868 -6.777 1.00 0.00 C ATOM 864 O ILE A 64 5.315 -0.238 -6.504 1.00 0.00 O ATOM 865 CB ILE A 64 2.852 0.238 -8.231 1.00 0.00 C ATOM 866 CG1 ILE A 64 1.908 0.434 -7.042 1.00 0.00 C ATOM 867 CG2 ILE A 64 3.232 -1.226 -8.384 1.00 0.00 C ATOM 868 CD1 ILE A 64 0.598 -0.315 -7.188 1.00 0.00 C ATOM 0 H ILE A 64 5.274 -0.038 -9.382 1.00 0.00 H new ATOM 0 HA ILE A 64 3.775 2.162 -8.100 1.00 0.00 H new ATOM 0 HB ILE A 64 2.323 0.547 -9.133 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.408 0.104 -6.131 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.700 1.497 -6.924 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.329 -1.829 -8.477 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.845 -1.351 -9.276 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.795 -1.549 -7.508 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.025 -0.133 -6.312 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.078 0.032 -8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.797 -1.383 -7.276 1.00 0.00 H new ATOM 880 N ASP A 65 4.973 1.922 -5.993 1.00 0.00 N ATOM 881 CA ASP A 65 5.679 1.865 -4.722 1.00 0.00 C ATOM 882 C ASP A 65 4.702 1.448 -3.630 1.00 0.00 C ATOM 883 O ASP A 65 3.762 2.182 -3.314 1.00 0.00 O ATOM 884 CB ASP A 65 6.292 3.236 -4.423 1.00 0.00 C ATOM 885 CG ASP A 65 7.387 3.197 -3.378 1.00 0.00 C ATOM 886 OD1 ASP A 65 8.086 2.171 -3.279 1.00 0.00 O ATOM 887 OD2 ASP A 65 7.579 4.224 -2.692 1.00 0.00 O ATOM 0 H ASP A 65 4.593 2.842 -6.217 1.00 0.00 H new ATOM 0 HA ASP A 65 6.485 1.132 -4.765 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.697 3.652 -5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.505 3.911 -4.087 1.00 0.00 H new ATOM 892 N ILE A 66 4.914 0.262 -3.078 1.00 0.00 N ATOM 893 CA ILE A 66 3.944 -0.357 -2.184 1.00 0.00 C ATOM 894 C ILE A 66 4.415 -0.365 -0.734 1.00 0.00 C ATOM 895 O ILE A 66 5.563 -0.687 -0.440 1.00 0.00 O ATOM 896 CB ILE A 66 3.644 -1.811 -2.622 1.00 0.00 C ATOM 897 CG1 ILE A 66 2.832 -1.824 -3.923 1.00 0.00 C ATOM 898 CG2 ILE A 66 2.919 -2.580 -1.524 1.00 0.00 C ATOM 899 CD1 ILE A 66 1.459 -1.195 -3.796 1.00 0.00 C ATOM 0 H ILE A 66 5.754 -0.294 -3.234 1.00 0.00 H new ATOM 0 HA ILE A 66 3.038 0.246 -2.247 1.00 0.00 H new ATOM 0 HB ILE A 66 4.595 -2.311 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.392 -1.297 -4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.719 -2.855 -4.259 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.722 -3.598 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.540 -2.608 -0.629 1.00 0.00 H new ATOM 0 HG23 ILE A 66 1.975 -2.085 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.947 -1.242 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.879 -1.736 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.563 -0.154 -3.491 1.00 0.00 H new ATOM 911 N LEU A 67 3.510 -0.008 0.167 1.00 0.00 N ATOM 912 CA LEU A 67 3.756 -0.139 1.591 1.00 0.00 C ATOM 913 C LEU A 67 2.571 -0.824 2.268 1.00 0.00 C ATOM 914 O LEU A 67 1.432 -0.369 2.145 1.00 0.00 O ATOM 915 CB LEU A 67 3.985 1.230 2.225 1.00 0.00 C ATOM 916 CG LEU A 67 4.436 1.194 3.687 1.00 0.00 C ATOM 917 CD1 LEU A 67 5.858 0.663 3.804 1.00 0.00 C ATOM 918 CD2 LEU A 67 4.325 2.572 4.313 1.00 0.00 C ATOM 0 H LEU A 67 2.595 0.376 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 67 4.651 -0.745 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.735 1.764 1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.061 1.804 2.159 1.00 0.00 H new ATOM 0 HG LEU A 67 3.777 0.516 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.155 0.647 4.853 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.903 -0.348 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.535 1.309 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.650 2.527 5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.956 3.272 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.289 2.908 4.271 1.00 0.00 H new ATOM 930 N ASP A 68 2.834 -1.926 2.960 1.00 0.00 N ATOM 931 CA ASP A 68 1.794 -2.606 3.728 1.00 0.00 C ATOM 932 C ASP A 68 1.909 -2.195 5.195 1.00 0.00 C ATOM 933 O ASP A 68 2.513 -2.890 6.006 1.00 0.00 O ATOM 934 CB ASP A 68 1.902 -4.133 3.566 1.00 0.00 C ATOM 935 CG ASP A 68 0.704 -4.878 4.139 1.00 0.00 C ATOM 936 OD1 ASP A 68 -0.380 -4.271 4.260 1.00 0.00 O ATOM 937 OD2 ASP A 68 0.837 -6.083 4.454 1.00 0.00 O ATOM 0 H ASP A 68 3.753 -2.367 3.006 1.00 0.00 H new ATOM 0 HA ASP A 68 0.814 -2.312 3.352 1.00 0.00 H new ATOM 0 HB2 ASP A 68 2.001 -4.375 2.508 1.00 0.00 H new ATOM 0 HB3 ASP A 68 2.810 -4.482 4.059 1.00 0.00 H new ATOM 942 N THR A 69 1.338 -1.034 5.501 1.00 0.00 N ATOM 943 CA THR A 69 1.515 -0.367 6.788 1.00 0.00 C ATOM 944 C THR A 69 1.016 -1.198 7.973 1.00 0.00 C ATOM 945 O THR A 69 -0.010 -1.880 7.889 1.00 0.00 O ATOM 946 CB THR A 69 0.771 0.977 6.777 1.00 0.00 C ATOM 947 OG1 THR A 69 1.146 1.721 5.614 1.00 0.00 O ATOM 948 CG2 THR A 69 1.074 1.795 8.023 1.00 0.00 C ATOM 0 H THR A 69 0.733 -0.524 4.857 1.00 0.00 H new ATOM 0 HA THR A 69 2.587 -0.223 6.920 1.00 0.00 H new ATOM 0 HB THR A 69 -0.299 0.770 6.762 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.670 2.578 5.606 1.00 0.00 H new ATOM 0 HG21 THR A 69 0.530 2.739 7.980 1.00 0.00 H new ATOM 0 HG22 THR A 69 0.765 1.238 8.908 1.00 0.00 H new ATOM 0 HG23 THR A 69 2.144 1.995 8.076 1.00 0.00 H new ATOM 956 N ALA A 70 1.754 -1.118 9.078 1.00 0.00 N ATOM 957 CA ALA A 70 1.348 -1.733 10.335 1.00 0.00 C ATOM 958 C ALA A 70 0.270 -0.889 11.002 1.00 0.00 C ATOM 959 O ALA A 70 0.490 0.287 11.301 1.00 0.00 O ATOM 960 CB ALA A 70 2.547 -1.889 11.269 1.00 0.00 C ATOM 0 H ALA A 70 2.647 -0.627 9.125 1.00 0.00 H new ATOM 0 HA ALA A 70 0.945 -2.723 10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.224 -2.350 12.202 1.00 0.00 H new ATOM 0 HB2 ALA A 70 3.299 -2.520 10.794 1.00 0.00 H new ATOM 0 HB3 ALA A 70 2.975 -0.909 11.478 1.00 0.00 H new ATOM 966 N GLY A 71 -0.894 -1.480 11.224 1.00 0.00 N ATOM 967 CA GLY A 71 -1.991 -0.757 11.838 1.00 0.00 C ATOM 968 C GLY A 71 -1.856 -0.667 13.346 1.00 0.00 C ATOM 969 O GLY A 71 -2.661 -1.239 14.077 1.00 0.00 O ATOM 0 H GLY A 71 -1.100 -2.451 10.989 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -2.038 0.249 11.420 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.931 -1.250 11.589 1.00 0.00 H new ATOM 973 N LEU A 72 -0.837 0.043 13.805 1.00 0.00 N ATOM 974 CA LEU A 72 -0.597 0.218 15.229 1.00 0.00 C ATOM 975 C LEU A 72 0.025 1.577 15.508 1.00 0.00 C ATOM 976 O LEU A 72 0.581 2.209 14.608 1.00 0.00 O ATOM 977 CB LEU A 72 0.293 -0.910 15.778 1.00 0.00 C ATOM 978 CG LEU A 72 1.416 -1.405 14.849 1.00 0.00 C ATOM 979 CD1 LEU A 72 2.489 -0.346 14.638 1.00 0.00 C ATOM 980 CD2 LEU A 72 2.036 -2.670 15.413 1.00 0.00 C ATOM 0 H LEU A 72 -0.157 0.511 13.206 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.558 0.171 15.741 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.745 -0.567 16.709 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.344 -1.759 16.027 1.00 0.00 H new ATOM 0 HG LEU A 72 0.970 -1.618 13.877 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.262 -0.738 13.976 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.042 0.541 14.189 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.933 -0.082 15.598 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.830 -3.013 14.749 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.452 -2.463 16.399 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.273 -3.444 15.496 1.00 0.00 H new ATOM 992 N GLU A 73 -0.073 2.019 16.752 1.00 0.00 N ATOM 993 CA GLU A 73 0.467 3.313 17.150 1.00 0.00 C ATOM 994 C GLU A 73 1.892 3.179 17.667 1.00 0.00 C ATOM 995 O GLU A 73 2.559 4.176 17.939 1.00 0.00 O ATOM 996 CB GLU A 73 -0.422 3.953 18.213 1.00 0.00 C ATOM 997 CG GLU A 73 -1.805 4.304 17.699 1.00 0.00 C ATOM 998 CD GLU A 73 -1.762 5.291 16.553 1.00 0.00 C ATOM 999 OE1 GLU A 73 -1.591 6.495 16.817 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -1.909 4.865 15.386 1.00 0.00 O ATOM 0 H GLU A 73 -0.522 1.500 17.507 1.00 0.00 H new ATOM 0 HA GLU A 73 0.486 3.955 16.269 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.517 3.271 19.058 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.061 4.856 18.586 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.310 3.395 17.373 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -2.397 4.723 18.513 1.00 0.00 H new ATOM 1007 N ASP A 74 2.341 1.938 17.819 1.00 0.00 N ATOM 1008 CA ASP A 74 3.715 1.654 18.218 1.00 0.00 C ATOM 1009 C ASP A 74 4.686 2.266 17.236 1.00 0.00 C ATOM 1010 O ASP A 74 5.307 3.295 17.496 1.00 0.00 O ATOM 1011 CB ASP A 74 3.960 0.149 18.258 1.00 0.00 C ATOM 1012 CG ASP A 74 3.238 -0.532 19.401 1.00 0.00 C ATOM 1013 OD1 ASP A 74 2.001 -0.687 19.314 1.00 0.00 O ATOM 1014 OD2 ASP A 74 3.902 -0.903 20.390 1.00 0.00 O ATOM 0 H ASP A 74 1.769 1.107 17.671 1.00 0.00 H new ATOM 0 HA ASP A 74 3.868 2.081 19.209 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.637 -0.292 17.315 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.030 -0.038 18.347 1.00 0.00 H new ATOM 1019 N TYR A 75 4.795 1.623 16.089 1.00 0.00 N ATOM 1020 CA TYR A 75 5.656 2.096 15.033 1.00 0.00 C ATOM 1021 C TYR A 75 4.926 3.146 14.211 1.00 0.00 C ATOM 1022 O TYR A 75 4.571 2.921 13.053 1.00 0.00 O ATOM 1023 CB TYR A 75 6.115 0.933 14.150 1.00 0.00 C ATOM 1024 CG TYR A 75 6.887 -0.132 14.901 1.00 0.00 C ATOM 1025 CD1 TYR A 75 8.262 -0.043 15.051 1.00 0.00 C ATOM 1026 CD2 TYR A 75 6.237 -1.223 15.465 1.00 0.00 C ATOM 1027 CE1 TYR A 75 8.971 -1.007 15.740 1.00 0.00 C ATOM 1028 CE2 TYR A 75 6.938 -2.193 16.154 1.00 0.00 C ATOM 1029 CZ TYR A 75 8.305 -2.081 16.292 1.00 0.00 C ATOM 1030 OH TYR A 75 9.007 -3.043 16.983 1.00 0.00 O ATOM 0 H TYR A 75 4.291 0.764 15.868 1.00 0.00 H new ATOM 0 HA TYR A 75 6.544 2.550 15.473 1.00 0.00 H new ATOM 0 HB2 TYR A 75 5.242 0.476 13.683 1.00 0.00 H new ATOM 0 HB3 TYR A 75 6.739 1.323 13.346 1.00 0.00 H new ATOM 0 HD1 TYR A 75 8.789 0.796 14.621 1.00 0.00 H new ATOM 0 HD2 TYR A 75 5.166 -1.314 15.363 1.00 0.00 H new ATOM 0 HE1 TYR A 75 10.042 -0.920 15.846 1.00 0.00 H new ATOM 0 HE2 TYR A 75 6.417 -3.036 16.583 1.00 0.00 H new ATOM 0 HH TYR A 75 8.388 -3.730 17.308 1.00 0.00 H new ATOM 1040 N ALA A 76 4.680 4.288 14.838 1.00 0.00 N ATOM 1041 CA ALA A 76 4.039 5.416 14.177 1.00 0.00 C ATOM 1042 C ALA A 76 4.857 5.866 12.977 1.00 0.00 C ATOM 1043 O ALA A 76 4.328 6.452 12.035 1.00 0.00 O ATOM 1044 CB ALA A 76 3.863 6.557 15.158 1.00 0.00 C ATOM 0 H ALA A 76 4.918 4.458 15.815 1.00 0.00 H new ATOM 0 HA ALA A 76 3.057 5.103 13.821 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.383 7.397 14.656 1.00 0.00 H new ATOM 0 HB2 ALA A 76 3.241 6.228 15.991 1.00 0.00 H new ATOM 0 HB3 ALA A 76 4.838 6.868 15.534 1.00 0.00 H new ATOM 1050 N ALA A 77 6.149 5.555 13.010 1.00 0.00 N ATOM 1051 CA ALA A 77 7.051 5.870 11.912 1.00 0.00 C ATOM 1052 C ALA A 77 6.705 5.066 10.663 1.00 0.00 C ATOM 1053 O ALA A 77 7.289 5.266 9.602 1.00 0.00 O ATOM 1054 CB ALA A 77 8.490 5.616 12.324 1.00 0.00 C ATOM 0 H ALA A 77 6.596 5.080 13.794 1.00 0.00 H new ATOM 0 HA ALA A 77 6.934 6.927 11.672 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.154 5.856 11.493 1.00 0.00 H new ATOM 0 HB2 ALA A 77 8.739 6.243 13.180 1.00 0.00 H new ATOM 0 HB3 ALA A 77 8.611 4.567 12.594 1.00 0.00 H new ATOM 1060 N ILE A 78 5.773 4.136 10.805 1.00 0.00 N ATOM 1061 CA ILE A 78 5.311 3.344 9.680 1.00 0.00 C ATOM 1062 C ILE A 78 3.899 3.762 9.274 1.00 0.00 C ATOM 1063 O ILE A 78 3.570 3.780 8.091 1.00 0.00 O ATOM 1064 CB ILE A 78 5.343 1.836 10.009 1.00 0.00 C ATOM 1065 CG1 ILE A 78 6.727 1.446 10.535 1.00 0.00 C ATOM 1066 CG2 ILE A 78 4.989 1.009 8.777 1.00 0.00 C ATOM 1067 CD1 ILE A 78 6.826 0.000 10.963 1.00 0.00 C ATOM 0 H ILE A 78 5.322 3.912 11.692 1.00 0.00 H new ATOM 0 HA ILE A 78 5.988 3.526 8.845 1.00 0.00 H new ATOM 0 HB ILE A 78 4.601 1.631 10.781 1.00 0.00 H new ATOM 0 HG12 ILE A 78 7.469 1.638 9.760 1.00 0.00 H new ATOM 0 HG13 ILE A 78 6.978 2.085 11.382 1.00 0.00 H new ATOM 0 HG21 ILE A 78 5.017 -0.051 9.030 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.988 1.274 8.436 1.00 0.00 H new ATOM 0 HG23 ILE A 78 5.708 1.212 7.984 1.00 0.00 H new ATOM 0 HD11 ILE A 78 7.834 -0.204 11.324 1.00 0.00 H new ATOM 0 HD12 ILE A 78 6.109 -0.193 11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 78 6.607 -0.647 10.113 1.00 0.00 H new ATOM 1079 N ARG A 79 3.069 4.123 10.251 1.00 0.00 N ATOM 1080 CA ARG A 79 1.703 4.535 9.950 1.00 0.00 C ATOM 1081 C ARG A 79 1.647 6.018 9.602 1.00 0.00 C ATOM 1082 O ARG A 79 1.355 6.389 8.471 1.00 0.00 O ATOM 1083 CB ARG A 79 0.753 4.252 11.124 1.00 0.00 C ATOM 1084 CG ARG A 79 -0.704 4.566 10.795 1.00 0.00 C ATOM 1085 CD ARG A 79 -1.634 4.416 11.996 1.00 0.00 C ATOM 1086 NE ARG A 79 -3.040 4.578 11.598 1.00 0.00 N ATOM 1087 CZ ARG A 79 -3.999 5.112 12.365 1.00 0.00 C ATOM 1088 NH1 ARG A 79 -3.744 5.485 13.612 1.00 0.00 N ATOM 1089 NH2 ARG A 79 -5.228 5.250 11.879 1.00 0.00 N ATOM 0 H ARG A 79 3.314 4.138 11.241 1.00 0.00 H new ATOM 0 HA ARG A 79 1.377 3.949 9.091 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.838 3.204 11.410 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.062 4.844 11.986 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.773 5.585 10.415 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.041 3.904 9.997 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.492 3.435 12.450 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -1.379 5.158 12.753 1.00 0.00 H new ATOM 0 HE ARG A 79 -3.305 4.259 10.666 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.807 5.367 13.998 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -4.484 5.890 14.185 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.437 4.950 10.927 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.963 5.656 12.458 1.00 0.00 H new ATOM 1103 N ASP A 80 1.966 6.858 10.574 1.00 0.00 N ATOM 1104 CA ASP A 80 1.818 8.304 10.427 1.00 0.00 C ATOM 1105 C ASP A 80 2.880 8.888 9.502 1.00 0.00 C ATOM 1106 O ASP A 80 2.563 9.534 8.502 1.00 0.00 O ATOM 1107 CB ASP A 80 1.891 8.971 11.804 1.00 0.00 C ATOM 1108 CG ASP A 80 1.963 10.485 11.734 1.00 0.00 C ATOM 1109 OD1 ASP A 80 1.057 11.104 11.146 1.00 0.00 O ATOM 1110 OD2 ASP A 80 2.930 11.064 12.263 1.00 0.00 O ATOM 0 H ASP A 80 2.332 6.564 11.480 1.00 0.00 H new ATOM 0 HA ASP A 80 0.846 8.501 9.975 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.016 8.682 12.387 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.766 8.597 12.336 1.00 0.00 H new ATOM 1115 N ASN A 81 4.134 8.620 9.831 1.00 0.00 N ATOM 1116 CA ASN A 81 5.277 9.214 9.138 1.00 0.00 C ATOM 1117 C ASN A 81 5.294 8.869 7.647 1.00 0.00 C ATOM 1118 O ASN A 81 5.872 9.597 6.842 1.00 0.00 O ATOM 1119 CB ASN A 81 6.588 8.746 9.779 1.00 0.00 C ATOM 1120 CG ASN A 81 6.678 9.030 11.270 1.00 0.00 C ATOM 1121 OD1 ASN A 81 5.679 9.081 11.981 1.00 0.00 O ATOM 1122 ND2 ASN A 81 7.893 9.183 11.759 1.00 0.00 N ATOM 0 H ASN A 81 4.393 7.985 10.586 1.00 0.00 H new ATOM 0 HA ASN A 81 5.179 10.295 9.233 1.00 0.00 H new ATOM 0 HB2 ASN A 81 6.699 7.674 9.615 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.422 9.234 9.275 1.00 0.00 H new ATOM 0 HD21 ASN A 81 8.024 9.350 12.757 1.00 0.00 H new ATOM 0 HD22 ASN A 81 8.702 9.135 11.140 1.00 0.00 H new ATOM 1129 N TYR A 82 4.665 7.764 7.273 1.00 0.00 N ATOM 1130 CA TYR A 82 4.661 7.340 5.881 1.00 0.00 C ATOM 1131 C TYR A 82 3.473 7.913 5.110 1.00 0.00 C ATOM 1132 O TYR A 82 3.501 7.977 3.882 1.00 0.00 O ATOM 1133 CB TYR A 82 4.658 5.817 5.777 1.00 0.00 C ATOM 1134 CG TYR A 82 6.039 5.197 5.708 1.00 0.00 C ATOM 1135 CD1 TYR A 82 6.987 5.663 4.808 1.00 0.00 C ATOM 1136 CD2 TYR A 82 6.387 4.137 6.533 1.00 0.00 C ATOM 1137 CE1 TYR A 82 8.239 5.089 4.729 1.00 0.00 C ATOM 1138 CE2 TYR A 82 7.635 3.556 6.457 1.00 0.00 C ATOM 1139 CZ TYR A 82 8.558 4.036 5.556 1.00 0.00 C ATOM 1140 OH TYR A 82 9.801 3.454 5.479 1.00 0.00 O ATOM 0 H TYR A 82 4.155 7.150 7.908 1.00 0.00 H new ATOM 0 HA TYR A 82 5.574 7.729 5.430 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.130 5.406 6.638 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.096 5.526 4.890 1.00 0.00 H new ATOM 0 HD1 TYR A 82 6.740 6.489 4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.669 3.761 7.246 1.00 0.00 H new ATOM 0 HE1 TYR A 82 8.965 5.464 4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 82 7.887 2.727 7.102 1.00 0.00 H new ATOM 0 HH TYR A 82 9.718 2.554 5.101 1.00 0.00 H new ATOM 1150 N PHE A 83 2.446 8.364 5.820 1.00 0.00 N ATOM 1151 CA PHE A 83 1.239 8.867 5.164 1.00 0.00 C ATOM 1152 C PHE A 83 1.473 10.231 4.515 1.00 0.00 C ATOM 1153 O PHE A 83 0.560 10.807 3.929 1.00 0.00 O ATOM 1154 CB PHE A 83 0.074 8.959 6.154 1.00 0.00 C ATOM 1155 CG PHE A 83 -0.576 7.643 6.482 1.00 0.00 C ATOM 1156 CD1 PHE A 83 -0.244 6.489 5.789 1.00 0.00 C ATOM 1157 CD2 PHE A 83 -1.526 7.565 7.488 1.00 0.00 C ATOM 1158 CE1 PHE A 83 -0.845 5.283 6.095 1.00 0.00 C ATOM 1159 CE2 PHE A 83 -2.130 6.361 7.798 1.00 0.00 C ATOM 1160 CZ PHE A 83 -1.788 5.219 7.101 1.00 0.00 C ATOM 0 H PHE A 83 2.421 8.393 6.839 1.00 0.00 H new ATOM 0 HA PHE A 83 0.984 8.155 4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.435 9.411 7.078 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -0.681 9.630 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.493 6.533 5.001 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -1.798 8.455 8.036 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.577 4.391 5.548 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.869 6.313 8.584 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.258 4.277 7.343 1.00 0.00 H new ATOM 1170 N ARG A 84 2.700 10.738 4.611 1.00 0.00 N ATOM 1171 CA ARG A 84 3.040 12.035 4.028 1.00 0.00 C ATOM 1172 C ARG A 84 3.065 11.950 2.504 1.00 0.00 C ATOM 1173 O ARG A 84 2.288 12.605 1.818 1.00 0.00 O ATOM 1174 CB ARG A 84 4.415 12.513 4.501 1.00 0.00 C ATOM 1175 CG ARG A 84 4.683 12.350 5.985 1.00 0.00 C ATOM 1176 CD ARG A 84 3.774 13.200 6.855 1.00 0.00 C ATOM 1177 NE ARG A 84 4.247 13.182 8.236 1.00 0.00 N ATOM 1178 CZ ARG A 84 3.555 12.712 9.270 1.00 0.00 C ATOM 1179 NH1 ARG A 84 2.277 12.387 9.134 1.00 0.00 N ATOM 1180 NH2 ARG A 84 4.149 12.590 10.450 1.00 0.00 N ATOM 0 H ARG A 84 3.474 10.273 5.085 1.00 0.00 H new ATOM 0 HA ARG A 84 2.276 12.741 4.353 1.00 0.00 H new ATOM 0 HB2 ARG A 84 5.181 11.968 3.948 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.524 13.566 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 84 4.559 11.302 6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 84 5.721 12.612 6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 84 3.753 14.224 6.482 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.753 12.822 6.806 1.00 0.00 H new ATOM 0 HE ARG A 84 5.177 13.558 8.422 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.816 12.497 8.231 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.754 12.027 9.933 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.128 12.856 10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.627 12.231 11.249 1.00 0.00 H new ATOM 1194 N SER A 85 3.967 11.127 1.986 1.00 0.00 N ATOM 1195 CA SER A 85 4.189 11.030 0.549 1.00 0.00 C ATOM 1196 C SER A 85 3.336 9.925 -0.074 1.00 0.00 C ATOM 1197 O SER A 85 3.531 9.556 -1.233 1.00 0.00 O ATOM 1198 CB SER A 85 5.670 10.765 0.274 1.00 0.00 C ATOM 1199 OG SER A 85 6.488 11.699 0.958 1.00 0.00 O ATOM 0 H SER A 85 4.561 10.513 2.544 1.00 0.00 H new ATOM 0 HA SER A 85 3.895 11.976 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 85 5.927 9.753 0.588 1.00 0.00 H new ATOM 0 HB3 SER A 85 5.861 10.825 -0.797 1.00 0.00 H new ATOM 0 HG SER A 85 7.431 11.509 0.769 1.00 0.00 H new ATOM 1205 N GLY A 86 2.395 9.401 0.697 1.00 0.00 N ATOM 1206 CA GLY A 86 1.513 8.377 0.180 1.00 0.00 C ATOM 1207 C GLY A 86 0.414 8.971 -0.673 1.00 0.00 C ATOM 1208 O GLY A 86 -0.334 9.830 -0.207 1.00 0.00 O ATOM 0 H GLY A 86 2.227 9.666 1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 86 2.088 7.664 -0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 86 1.072 7.822 1.009 1.00 0.00 H new ATOM 1212 N GLU A 87 0.323 8.532 -1.922 1.00 0.00 N ATOM 1213 CA GLU A 87 -0.681 9.049 -2.842 1.00 0.00 C ATOM 1214 C GLU A 87 -1.990 8.281 -2.693 1.00 0.00 C ATOM 1215 O GLU A 87 -2.949 8.774 -2.103 1.00 0.00 O ATOM 1216 CB GLU A 87 -0.192 8.941 -4.286 1.00 0.00 C ATOM 1217 CG GLU A 87 1.212 9.474 -4.505 1.00 0.00 C ATOM 1218 CD GLU A 87 1.680 9.272 -5.929 1.00 0.00 C ATOM 1219 OE1 GLU A 87 1.554 8.138 -6.442 1.00 0.00 O ATOM 1220 OE2 GLU A 87 2.157 10.248 -6.541 1.00 0.00 O ATOM 0 H GLU A 87 0.933 7.819 -2.321 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.851 10.098 -2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.224 7.895 -4.592 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.881 9.484 -4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.238 10.536 -4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 87 1.900 8.974 -3.823 1.00 0.00 H new ATOM 1227 N GLY A 88 -2.003 7.055 -3.203 1.00 0.00 N ATOM 1228 CA GLY A 88 -3.221 6.273 -3.235 1.00 0.00 C ATOM 1229 C GLY A 88 -3.412 5.454 -1.980 1.00 0.00 C ATOM 1230 O GLY A 88 -2.510 4.726 -1.560 1.00 0.00 O ATOM 0 H GLY A 88 -1.186 6.588 -3.597 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.074 6.939 -3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -3.201 5.609 -4.099 1.00 0.00 H new ATOM 1234 N PHE A 89 -4.584 5.573 -1.380 1.00 0.00 N ATOM 1235 CA PHE A 89 -4.898 4.836 -0.166 1.00 0.00 C ATOM 1236 C PHE A 89 -6.026 3.848 -0.405 1.00 0.00 C ATOM 1237 O PHE A 89 -7.150 4.235 -0.740 1.00 0.00 O ATOM 1238 CB PHE A 89 -5.278 5.797 0.958 1.00 0.00 C ATOM 1239 CG PHE A 89 -4.123 6.606 1.467 1.00 0.00 C ATOM 1240 CD1 PHE A 89 -3.792 7.810 0.873 1.00 0.00 C ATOM 1241 CD2 PHE A 89 -3.369 6.163 2.543 1.00 0.00 C ATOM 1242 CE1 PHE A 89 -2.732 8.558 1.340 1.00 0.00 C ATOM 1243 CE2 PHE A 89 -2.308 6.909 3.014 1.00 0.00 C ATOM 1244 CZ PHE A 89 -1.988 8.108 2.412 1.00 0.00 C ATOM 0 H PHE A 89 -5.337 6.175 -1.714 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.008 4.279 0.128 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.055 6.472 0.601 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.705 5.228 1.784 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.370 8.168 0.034 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.615 5.224 3.017 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.484 9.497 0.867 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -1.729 6.554 3.853 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.158 8.693 2.778 1.00 0.00 H new ATOM 1254 N LEU A 90 -5.718 2.572 -0.241 1.00 0.00 N ATOM 1255 CA LEU A 90 -6.715 1.525 -0.372 1.00 0.00 C ATOM 1256 C LEU A 90 -7.263 1.166 0.999 1.00 0.00 C ATOM 1257 O LEU A 90 -6.532 0.674 1.856 1.00 0.00 O ATOM 1258 CB LEU A 90 -6.118 0.280 -1.035 1.00 0.00 C ATOM 1259 CG LEU A 90 -5.630 0.474 -2.472 1.00 0.00 C ATOM 1260 CD1 LEU A 90 -4.992 -0.801 -2.998 1.00 0.00 C ATOM 1261 CD2 LEU A 90 -6.777 0.895 -3.373 1.00 0.00 C ATOM 0 H LEU A 90 -4.781 2.236 -0.016 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.523 1.895 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -5.282 -0.068 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -6.868 -0.511 -1.027 1.00 0.00 H new ATOM 0 HG LEU A 90 -4.879 1.264 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.652 -0.642 -4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.142 -1.068 -2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.724 -1.608 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.410 1.028 -4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.549 0.125 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.197 1.834 -3.013 1.00 0.00 H new ATOM 1273 N LEU A 91 -8.537 1.446 1.210 1.00 0.00 N ATOM 1274 CA LEU A 91 -9.202 1.085 2.453 1.00 0.00 C ATOM 1275 C LEU A 91 -9.815 -0.294 2.298 1.00 0.00 C ATOM 1276 O LEU A 91 -10.829 -0.440 1.628 1.00 0.00 O ATOM 1277 CB LEU A 91 -10.312 2.096 2.768 1.00 0.00 C ATOM 1278 CG LEU A 91 -9.878 3.561 2.819 1.00 0.00 C ATOM 1279 CD1 LEU A 91 -11.089 4.473 2.748 1.00 0.00 C ATOM 1280 CD2 LEU A 91 -9.093 3.844 4.086 1.00 0.00 C ATOM 0 H LEU A 91 -9.135 1.924 0.535 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.476 1.087 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -11.095 1.994 2.017 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.755 1.834 3.729 1.00 0.00 H new ATOM 0 HG LEU A 91 -9.236 3.755 1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -10.764 5.513 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -11.625 4.294 1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.748 4.268 3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -8.794 4.892 4.102 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -9.716 3.631 4.955 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -8.205 3.213 4.112 1.00 0.00 H new ATOM 1292 N VAL A 92 -9.215 -1.304 2.895 1.00 0.00 N ATOM 1293 CA VAL A 92 -9.714 -2.658 2.723 1.00 0.00 C ATOM 1294 C VAL A 92 -10.371 -3.184 3.993 1.00 0.00 C ATOM 1295 O VAL A 92 -9.793 -3.138 5.081 1.00 0.00 O ATOM 1296 CB VAL A 92 -8.595 -3.623 2.281 1.00 0.00 C ATOM 1297 CG1 VAL A 92 -9.167 -5.001 1.975 1.00 0.00 C ATOM 1298 CG2 VAL A 92 -7.851 -3.067 1.074 1.00 0.00 C ATOM 0 H VAL A 92 -8.394 -1.219 3.495 1.00 0.00 H new ATOM 0 HA VAL A 92 -10.468 -2.612 1.937 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.884 -3.723 3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.363 -5.668 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -9.647 -5.402 2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.901 -4.920 1.173 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -7.066 -3.763 0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.548 -2.933 0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -7.406 -2.106 1.332 1.00 0.00 H new ATOM 1308 N PHE A 93 -11.593 -3.670 3.838 1.00 0.00 N ATOM 1309 CA PHE A 93 -12.315 -4.305 4.925 1.00 0.00 C ATOM 1310 C PHE A 93 -12.931 -5.602 4.426 1.00 0.00 C ATOM 1311 O PHE A 93 -12.840 -5.915 3.240 1.00 0.00 O ATOM 1312 CB PHE A 93 -13.403 -3.374 5.483 1.00 0.00 C ATOM 1313 CG PHE A 93 -14.571 -3.139 4.560 1.00 0.00 C ATOM 1314 CD1 PHE A 93 -14.543 -2.109 3.638 1.00 0.00 C ATOM 1315 CD2 PHE A 93 -15.706 -3.944 4.627 1.00 0.00 C ATOM 1316 CE1 PHE A 93 -15.618 -1.881 2.803 1.00 0.00 C ATOM 1317 CE2 PHE A 93 -16.782 -3.720 3.789 1.00 0.00 C ATOM 1318 CZ PHE A 93 -16.737 -2.688 2.878 1.00 0.00 C ATOM 0 H PHE A 93 -12.109 -3.635 2.959 1.00 0.00 H new ATOM 0 HA PHE A 93 -11.617 -4.520 5.734 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.776 -3.794 6.417 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.950 -2.412 5.724 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -13.671 -1.476 3.571 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -15.746 -4.752 5.342 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -15.584 -1.071 2.090 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -17.656 -4.352 3.848 1.00 0.00 H new ATOM 0 HZ PHE A 93 -17.576 -2.510 2.222 1.00 0.00 H new ATOM 1328 N SER A 94 -13.548 -6.352 5.322 1.00 0.00 N ATOM 1329 CA SER A 94 -14.250 -7.564 4.940 1.00 0.00 C ATOM 1330 C SER A 94 -15.650 -7.541 5.536 1.00 0.00 C ATOM 1331 O SER A 94 -15.847 -7.071 6.657 1.00 0.00 O ATOM 1332 CB SER A 94 -13.485 -8.804 5.404 1.00 0.00 C ATOM 1333 OG SER A 94 -14.014 -9.980 4.815 1.00 0.00 O ATOM 0 H SER A 94 -13.577 -6.143 6.320 1.00 0.00 H new ATOM 0 HA SER A 94 -14.322 -7.608 3.853 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.432 -8.704 5.142 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.537 -8.882 6.490 1.00 0.00 H new ATOM 0 HG SER A 94 -14.457 -10.520 5.503 1.00 0.00 H new ATOM 1339 N ILE A 95 -16.618 -8.051 4.786 1.00 0.00 N ATOM 1340 CA ILE A 95 -18.021 -7.974 5.186 1.00 0.00 C ATOM 1341 C ILE A 95 -18.344 -8.906 6.358 1.00 0.00 C ATOM 1342 O ILE A 95 -19.470 -8.914 6.855 1.00 0.00 O ATOM 1343 CB ILE A 95 -18.994 -8.269 4.017 1.00 0.00 C ATOM 1344 CG1 ILE A 95 -18.913 -9.736 3.554 1.00 0.00 C ATOM 1345 CG2 ILE A 95 -18.723 -7.324 2.854 1.00 0.00 C ATOM 1346 CD1 ILE A 95 -17.653 -10.093 2.795 1.00 0.00 C ATOM 0 H ILE A 95 -16.459 -8.523 3.896 1.00 0.00 H new ATOM 0 HA ILE A 95 -18.168 -6.942 5.505 1.00 0.00 H new ATOM 0 HB ILE A 95 -20.007 -8.102 4.383 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -18.990 -10.383 4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -19.775 -9.951 2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -19.414 -7.542 2.039 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -18.863 -6.294 3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -17.699 -7.459 2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -17.685 -11.145 2.510 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -17.581 -9.477 1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -16.784 -9.915 3.428 1.00 0.00 H new ATOM 1358 N THR A 96 -17.362 -9.691 6.792 1.00 0.00 N ATOM 1359 CA THR A 96 -17.518 -10.541 7.967 1.00 0.00 C ATOM 1360 C THR A 96 -17.127 -9.792 9.236 1.00 0.00 C ATOM 1361 O THR A 96 -17.448 -10.216 10.347 1.00 0.00 O ATOM 1362 CB THR A 96 -16.659 -11.817 7.854 1.00 0.00 C ATOM 1363 OG1 THR A 96 -15.378 -11.495 7.301 1.00 0.00 O ATOM 1364 CG2 THR A 96 -17.343 -12.863 6.991 1.00 0.00 C ATOM 0 H THR A 96 -16.447 -9.756 6.346 1.00 0.00 H new ATOM 0 HA THR A 96 -18.570 -10.823 8.020 1.00 0.00 H new ATOM 0 HB THR A 96 -16.531 -12.230 8.855 1.00 0.00 H new ATOM 0 HG1 THR A 96 -14.837 -12.309 7.233 1.00 0.00 H new ATOM 0 HG21 THR A 96 -16.714 -13.751 6.929 1.00 0.00 H new ATOM 0 HG22 THR A 96 -18.303 -13.128 7.433 1.00 0.00 H new ATOM 0 HG23 THR A 96 -17.503 -12.461 5.990 1.00 0.00 H new ATOM 1372 N GLU A 97 -16.440 -8.670 9.062 1.00 0.00 N ATOM 1373 CA GLU A 97 -15.989 -7.868 10.187 1.00 0.00 C ATOM 1374 C GLU A 97 -16.526 -6.445 10.070 1.00 0.00 C ATOM 1375 O GLU A 97 -16.026 -5.640 9.283 1.00 0.00 O ATOM 1376 CB GLU A 97 -14.458 -7.857 10.259 1.00 0.00 C ATOM 1377 CG GLU A 97 -13.904 -7.188 11.507 1.00 0.00 C ATOM 1378 CD GLU A 97 -12.397 -7.039 11.469 1.00 0.00 C ATOM 1379 OE1 GLU A 97 -11.690 -7.989 11.857 1.00 0.00 O ATOM 1380 OE2 GLU A 97 -11.919 -5.965 11.049 1.00 0.00 O ATOM 0 H GLU A 97 -16.183 -8.296 8.149 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.374 -8.312 11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -14.095 -8.884 10.218 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.067 -7.345 9.380 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.360 -6.204 11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -14.185 -7.772 12.383 1.00 0.00 H new ATOM 1387 N HIS A 98 -17.558 -6.147 10.845 1.00 0.00 N ATOM 1388 CA HIS A 98 -18.155 -4.813 10.858 1.00 0.00 C ATOM 1389 C HIS A 98 -17.155 -3.765 11.360 1.00 0.00 C ATOM 1390 O HIS A 98 -17.325 -2.564 11.126 1.00 0.00 O ATOM 1391 CB HIS A 98 -19.414 -4.812 11.739 1.00 0.00 C ATOM 1392 CG HIS A 98 -20.145 -3.503 11.757 1.00 0.00 C ATOM 1393 ND1 HIS A 98 -20.189 -2.688 12.865 1.00 0.00 N ATOM 1394 CD2 HIS A 98 -20.862 -2.871 10.798 1.00 0.00 C ATOM 1395 CE1 HIS A 98 -20.896 -1.611 12.588 1.00 0.00 C ATOM 1396 NE2 HIS A 98 -21.316 -1.696 11.340 1.00 0.00 N ATOM 0 H HIS A 98 -18.004 -6.812 11.477 1.00 0.00 H new ATOM 0 HA HIS A 98 -18.431 -4.551 9.837 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -20.092 -5.590 11.387 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -19.131 -5.073 12.759 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -21.043 -3.226 9.794 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -21.098 -0.796 13.268 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -21.885 -1.001 10.857 1.00 0.00 H new ATOM 1405 N GLU A 99 -16.110 -4.224 12.036 1.00 0.00 N ATOM 1406 CA GLU A 99 -15.117 -3.328 12.619 1.00 0.00 C ATOM 1407 C GLU A 99 -14.298 -2.633 11.547 1.00 0.00 C ATOM 1408 O GLU A 99 -14.199 -1.408 11.542 1.00 0.00 O ATOM 1409 CB GLU A 99 -14.191 -4.087 13.561 1.00 0.00 C ATOM 1410 CG GLU A 99 -14.936 -4.820 14.654 1.00 0.00 C ATOM 1411 CD GLU A 99 -15.970 -3.948 15.334 1.00 0.00 C ATOM 1412 OE1 GLU A 99 -15.593 -3.139 16.204 1.00 0.00 O ATOM 1413 OE2 GLU A 99 -17.163 -4.067 14.990 1.00 0.00 O ATOM 0 H GLU A 99 -15.927 -5.215 12.195 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.658 -2.569 13.184 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.603 -4.802 12.986 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.488 -3.387 14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.426 -5.697 14.231 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.224 -5.180 15.396 1.00 0.00 H new ATOM 1420 N SER A 100 -13.718 -3.406 10.640 1.00 0.00 N ATOM 1421 CA SER A 100 -12.914 -2.842 9.569 1.00 0.00 C ATOM 1422 C SER A 100 -13.755 -1.925 8.690 1.00 0.00 C ATOM 1423 O SER A 100 -13.282 -0.886 8.229 1.00 0.00 O ATOM 1424 CB SER A 100 -12.278 -3.955 8.741 1.00 0.00 C ATOM 1425 OG SER A 100 -13.148 -5.066 8.625 1.00 0.00 O ATOM 0 H SER A 100 -13.790 -4.423 10.625 1.00 0.00 H new ATOM 0 HA SER A 100 -12.117 -2.245 10.012 1.00 0.00 H new ATOM 0 HB2 SER A 100 -12.031 -3.578 7.749 1.00 0.00 H new ATOM 0 HB3 SER A 100 -11.343 -4.269 9.205 1.00 0.00 H new ATOM 0 HG SER A 100 -12.999 -5.678 9.376 1.00 0.00 H new ATOM 1431 N PHE A 101 -15.011 -2.312 8.483 1.00 0.00 N ATOM 1432 CA PHE A 101 -15.957 -1.479 7.750 1.00 0.00 C ATOM 1433 C PHE A 101 -16.108 -0.121 8.432 1.00 0.00 C ATOM 1434 O PHE A 101 -16.173 0.915 7.773 1.00 0.00 O ATOM 1435 CB PHE A 101 -17.320 -2.178 7.653 1.00 0.00 C ATOM 1436 CG PHE A 101 -18.408 -1.296 7.106 1.00 0.00 C ATOM 1437 CD1 PHE A 101 -18.416 -0.932 5.771 1.00 0.00 C ATOM 1438 CD2 PHE A 101 -19.418 -0.828 7.931 1.00 0.00 C ATOM 1439 CE1 PHE A 101 -19.411 -0.119 5.268 1.00 0.00 C ATOM 1440 CE2 PHE A 101 -20.418 -0.015 7.434 1.00 0.00 C ATOM 1441 CZ PHE A 101 -20.413 0.341 6.100 1.00 0.00 C ATOM 0 H PHE A 101 -15.396 -3.197 8.813 1.00 0.00 H new ATOM 0 HA PHE A 101 -15.572 -1.323 6.742 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -17.224 -3.059 7.018 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -17.611 -2.529 8.643 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -17.635 -1.288 5.116 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.423 -1.102 8.976 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -19.406 0.158 4.224 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -21.201 0.341 8.087 1.00 0.00 H new ATOM 0 HZ PHE A 101 -21.192 0.978 5.708 1.00 0.00 H new ATOM 1451 N THR A 102 -16.152 -0.141 9.753 1.00 0.00 N ATOM 1452 CA THR A 102 -16.284 1.071 10.543 1.00 0.00 C ATOM 1453 C THR A 102 -14.963 1.846 10.578 1.00 0.00 C ATOM 1454 O THR A 102 -14.946 3.079 10.533 1.00 0.00 O ATOM 1455 CB THR A 102 -16.724 0.717 11.979 1.00 0.00 C ATOM 1456 OG1 THR A 102 -17.948 -0.031 11.937 1.00 0.00 O ATOM 1457 CG2 THR A 102 -16.919 1.966 12.825 1.00 0.00 C ATOM 0 H THR A 102 -16.097 -0.996 10.307 1.00 0.00 H new ATOM 0 HA THR A 102 -17.041 1.703 10.079 1.00 0.00 H new ATOM 0 HB THR A 102 -15.936 0.118 12.436 1.00 0.00 H new ATOM 0 HG1 THR A 102 -17.763 -0.944 11.632 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.229 1.680 13.830 1.00 0.00 H new ATOM 0 HG22 THR A 102 -15.982 2.520 12.878 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.687 2.595 12.374 1.00 0.00 H new ATOM 1465 N ALA A 103 -13.861 1.108 10.614 1.00 0.00 N ATOM 1466 CA ALA A 103 -12.529 1.688 10.756 1.00 0.00 C ATOM 1467 C ALA A 103 -12.097 2.459 9.510 1.00 0.00 C ATOM 1468 O ALA A 103 -11.149 3.243 9.566 1.00 0.00 O ATOM 1469 CB ALA A 103 -11.517 0.597 11.077 1.00 0.00 C ATOM 0 H ALA A 103 -13.864 0.090 10.546 1.00 0.00 H new ATOM 0 HA ALA A 103 -12.570 2.402 11.579 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.526 1.039 11.181 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.795 0.106 12.009 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.504 -0.136 10.271 1.00 0.00 H new ATOM 1475 N THR A 104 -12.790 2.241 8.390 1.00 0.00 N ATOM 1476 CA THR A 104 -12.481 2.945 7.145 1.00 0.00 C ATOM 1477 C THR A 104 -12.482 4.457 7.358 1.00 0.00 C ATOM 1478 O THR A 104 -11.642 5.174 6.814 1.00 0.00 O ATOM 1479 CB THR A 104 -13.491 2.609 6.028 1.00 0.00 C ATOM 1480 OG1 THR A 104 -14.829 2.804 6.504 1.00 0.00 O ATOM 1481 CG2 THR A 104 -13.319 1.180 5.529 1.00 0.00 C ATOM 0 H THR A 104 -13.567 1.584 8.320 1.00 0.00 H new ATOM 0 HA THR A 104 -11.489 2.611 6.840 1.00 0.00 H new ATOM 0 HB THR A 104 -13.300 3.280 5.191 1.00 0.00 H new ATOM 0 HG1 THR A 104 -15.068 2.076 7.115 1.00 0.00 H new ATOM 0 HG21 THR A 104 -14.047 0.979 4.743 1.00 0.00 H new ATOM 0 HG22 THR A 104 -12.312 1.052 5.132 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.475 0.485 6.354 1.00 0.00 H new ATOM 1489 N ALA A 105 -13.427 4.923 8.163 1.00 0.00 N ATOM 1490 CA ALA A 105 -13.557 6.340 8.460 1.00 0.00 C ATOM 1491 C ALA A 105 -12.385 6.842 9.295 1.00 0.00 C ATOM 1492 O ALA A 105 -11.891 7.947 9.076 1.00 0.00 O ATOM 1493 CB ALA A 105 -14.876 6.600 9.170 1.00 0.00 C ATOM 0 H ALA A 105 -14.120 4.333 8.625 1.00 0.00 H new ATOM 0 HA ALA A 105 -13.546 6.891 7.519 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -14.967 7.664 9.390 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -15.701 6.290 8.529 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.906 6.033 10.101 1.00 0.00 H new ATOM 1499 N GLU A 106 -11.937 6.020 10.237 1.00 0.00 N ATOM 1500 CA GLU A 106 -10.811 6.374 11.095 1.00 0.00 C ATOM 1501 C GLU A 106 -9.549 6.510 10.250 1.00 0.00 C ATOM 1502 O GLU A 106 -8.804 7.486 10.376 1.00 0.00 O ATOM 1503 CB GLU A 106 -10.639 5.309 12.190 1.00 0.00 C ATOM 1504 CG GLU A 106 -9.678 5.686 13.314 1.00 0.00 C ATOM 1505 CD GLU A 106 -8.223 5.387 12.996 1.00 0.00 C ATOM 1506 OE1 GLU A 106 -7.896 4.210 12.745 1.00 0.00 O ATOM 1507 OE2 GLU A 106 -7.399 6.324 13.007 1.00 0.00 O ATOM 0 H GLU A 106 -12.337 5.101 10.427 1.00 0.00 H new ATOM 0 HA GLU A 106 -11.001 7.331 11.581 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -11.616 5.096 12.624 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -10.288 4.387 11.727 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -9.783 6.749 13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -9.961 5.148 14.219 1.00 0.00 H new ATOM 1514 N PHE A 107 -9.333 5.537 9.366 1.00 0.00 N ATOM 1515 CA PHE A 107 -8.203 5.577 8.445 1.00 0.00 C ATOM 1516 C PHE A 107 -8.269 6.834 7.583 1.00 0.00 C ATOM 1517 O PHE A 107 -7.280 7.552 7.436 1.00 0.00 O ATOM 1518 CB PHE A 107 -8.192 4.346 7.531 1.00 0.00 C ATOM 1519 CG PHE A 107 -8.188 3.025 8.249 1.00 0.00 C ATOM 1520 CD1 PHE A 107 -7.435 2.844 9.395 1.00 0.00 C ATOM 1521 CD2 PHE A 107 -8.923 1.956 7.758 1.00 0.00 C ATOM 1522 CE1 PHE A 107 -7.416 1.625 10.043 1.00 0.00 C ATOM 1523 CE2 PHE A 107 -8.910 0.732 8.402 1.00 0.00 C ATOM 1524 CZ PHE A 107 -8.155 0.567 9.547 1.00 0.00 C ATOM 0 H PHE A 107 -9.926 4.713 9.270 1.00 0.00 H new ATOM 0 HA PHE A 107 -7.290 5.584 9.041 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -9.066 4.387 6.880 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -7.313 4.396 6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -6.855 3.666 9.788 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -9.513 2.081 6.862 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.824 1.498 10.937 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -9.488 -0.092 8.011 1.00 0.00 H new ATOM 0 HZ PHE A 107 -8.142 -0.387 10.054 1.00 0.00 H new ATOM 1534 N ARG A 108 -9.451 7.093 7.030 1.00 0.00 N ATOM 1535 CA ARG A 108 -9.669 8.230 6.140 1.00 0.00 C ATOM 1536 C ARG A 108 -9.284 9.544 6.811 1.00 0.00 C ATOM 1537 O ARG A 108 -8.532 10.341 6.247 1.00 0.00 O ATOM 1538 CB ARG A 108 -11.137 8.283 5.709 1.00 0.00 C ATOM 1539 CG ARG A 108 -11.460 9.408 4.742 1.00 0.00 C ATOM 1540 CD ARG A 108 -12.951 9.473 4.465 1.00 0.00 C ATOM 1541 NE ARG A 108 -13.290 10.520 3.503 1.00 0.00 N ATOM 1542 CZ ARG A 108 -14.431 11.206 3.523 1.00 0.00 C ATOM 1543 NH1 ARG A 108 -15.304 11.026 4.507 1.00 0.00 N ATOM 1544 NH2 ARG A 108 -14.690 12.093 2.573 1.00 0.00 N ATOM 0 H ARG A 108 -10.282 6.523 7.185 1.00 0.00 H new ATOM 0 HA ARG A 108 -9.034 8.096 5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -11.403 7.333 5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -11.761 8.391 6.596 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -11.121 10.358 5.156 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.919 9.257 3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -13.290 8.509 4.085 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.484 9.653 5.398 1.00 0.00 H new ATOM 0 HE ARG A 108 -12.612 10.738 2.773 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -15.102 10.360 5.252 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -16.177 11.554 4.518 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -14.015 12.251 1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -15.565 12.618 2.590 1.00 0.00 H new ATOM 1558 N GLU A 109 -9.793 9.757 8.019 1.00 0.00 N ATOM 1559 CA GLU A 109 -9.532 10.985 8.756 1.00 0.00 C ATOM 1560 C GLU A 109 -8.045 11.187 8.996 1.00 0.00 C ATOM 1561 O GLU A 109 -7.536 12.302 8.879 1.00 0.00 O ATOM 1562 CB GLU A 109 -10.281 10.978 10.084 1.00 0.00 C ATOM 1563 CG GLU A 109 -11.775 11.177 9.917 1.00 0.00 C ATOM 1564 CD GLU A 109 -12.489 11.383 11.234 1.00 0.00 C ATOM 1565 OE1 GLU A 109 -12.256 12.425 11.880 1.00 0.00 O ATOM 1566 OE2 GLU A 109 -13.281 10.502 11.629 1.00 0.00 O ATOM 0 H GLU A 109 -10.391 9.092 8.509 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.890 11.816 8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.100 10.031 10.593 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.883 11.765 10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.953 12.039 9.274 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.198 10.309 9.411 1.00 0.00 H new ATOM 1573 N GLN A 110 -7.348 10.105 9.310 1.00 0.00 N ATOM 1574 CA GLN A 110 -5.922 10.173 9.572 1.00 0.00 C ATOM 1575 C GLN A 110 -5.177 10.645 8.325 1.00 0.00 C ATOM 1576 O GLN A 110 -4.215 11.401 8.415 1.00 0.00 O ATOM 1577 CB GLN A 110 -5.399 8.803 10.017 1.00 0.00 C ATOM 1578 CG GLN A 110 -3.989 8.847 10.581 1.00 0.00 C ATOM 1579 CD GLN A 110 -3.948 9.071 12.087 1.00 0.00 C ATOM 1580 OE1 GLN A 110 -3.005 8.652 12.750 1.00 0.00 O ATOM 1581 NE2 GLN A 110 -4.974 9.703 12.646 1.00 0.00 N ATOM 0 H GLN A 110 -7.749 9.170 9.389 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.748 10.890 10.374 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -6.071 8.394 10.771 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -5.421 8.121 9.167 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.482 7.911 10.346 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.432 9.644 10.087 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -5.743 10.039 12.066 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -4.993 9.852 13.655 1.00 0.00 H new ATOM 1590 N ILE A 111 -5.655 10.218 7.165 1.00 0.00 N ATOM 1591 CA ILE A 111 -5.033 10.564 5.891 1.00 0.00 C ATOM 1592 C ILE A 111 -5.055 12.075 5.641 1.00 0.00 C ATOM 1593 O ILE A 111 -4.051 12.663 5.239 1.00 0.00 O ATOM 1594 CB ILE A 111 -5.737 9.843 4.727 1.00 0.00 C ATOM 1595 CG1 ILE A 111 -5.661 8.329 4.932 1.00 0.00 C ATOM 1596 CG2 ILE A 111 -5.115 10.234 3.397 1.00 0.00 C ATOM 1597 CD1 ILE A 111 -6.520 7.535 3.973 1.00 0.00 C ATOM 0 H ILE A 111 -6.480 9.625 7.078 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.994 10.239 5.945 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.784 10.145 4.710 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.624 8.010 4.825 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.963 8.095 5.953 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.628 9.713 2.588 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.210 11.310 3.253 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.060 9.960 3.394 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.411 6.471 4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.564 7.824 4.095 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.205 7.737 2.949 1.00 0.00 H new ATOM 1609 N LEU A 112 -6.201 12.700 5.873 1.00 0.00 N ATOM 1610 CA LEU A 112 -6.322 14.147 5.707 1.00 0.00 C ATOM 1611 C LEU A 112 -5.577 14.869 6.820 1.00 0.00 C ATOM 1612 O LEU A 112 -4.975 15.917 6.604 1.00 0.00 O ATOM 1613 CB LEU A 112 -7.790 14.592 5.700 1.00 0.00 C ATOM 1614 CG LEU A 112 -8.576 14.285 4.422 1.00 0.00 C ATOM 1615 CD1 LEU A 112 -8.948 12.812 4.345 1.00 0.00 C ATOM 1616 CD2 LEU A 112 -9.821 15.156 4.343 1.00 0.00 C ATOM 0 H LEU A 112 -7.057 12.234 6.175 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.881 14.405 4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.298 14.116 6.539 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.824 15.667 5.875 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.936 14.513 3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.505 12.625 3.427 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.041 12.207 4.349 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.565 12.547 5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.369 14.926 3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.457 14.961 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.530 16.207 4.337 1.00 0.00 H new ATOM 1628 N ARG A 113 -5.619 14.276 8.003 1.00 0.00 N ATOM 1629 CA ARG A 113 -4.981 14.828 9.192 1.00 0.00 C ATOM 1630 C ARG A 113 -3.479 15.019 8.988 1.00 0.00 C ATOM 1631 O ARG A 113 -2.905 16.014 9.425 1.00 0.00 O ATOM 1632 CB ARG A 113 -5.227 13.880 10.367 1.00 0.00 C ATOM 1633 CG ARG A 113 -4.633 14.334 11.689 1.00 0.00 C ATOM 1634 CD ARG A 113 -4.834 13.271 12.752 1.00 0.00 C ATOM 1635 NE ARG A 113 -4.396 13.704 14.076 1.00 0.00 N ATOM 1636 CZ ARG A 113 -5.001 13.326 15.202 1.00 0.00 C ATOM 1637 NH1 ARG A 113 -6.060 12.529 15.146 1.00 0.00 N ATOM 1638 NH2 ARG A 113 -4.556 13.741 16.382 1.00 0.00 N ATOM 0 H ARG A 113 -6.100 13.392 8.168 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.413 15.808 9.395 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.302 13.752 10.493 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -4.817 12.901 10.118 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -3.569 14.538 11.566 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.102 15.266 12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.889 13.001 12.794 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -4.286 12.372 12.469 1.00 0.00 H new ATOM 0 HE ARG A 113 -3.589 14.325 14.142 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.409 12.207 14.243 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.525 12.238 16.006 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.743 14.355 16.433 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.027 13.445 17.237 1.00 0.00 H new ATOM 1652 N VAL A 114 -2.852 14.063 8.319 1.00 0.00 N ATOM 1653 CA VAL A 114 -1.405 14.076 8.145 1.00 0.00 C ATOM 1654 C VAL A 114 -0.990 14.808 6.871 1.00 0.00 C ATOM 1655 O VAL A 114 0.201 14.989 6.613 1.00 0.00 O ATOM 1656 CB VAL A 114 -0.842 12.642 8.104 1.00 0.00 C ATOM 1657 CG1 VAL A 114 -1.261 11.866 9.341 1.00 0.00 C ATOM 1658 CG2 VAL A 114 -1.292 11.925 6.840 1.00 0.00 C ATOM 0 H VAL A 114 -3.322 13.267 7.887 1.00 0.00 H new ATOM 0 HA VAL A 114 -0.994 14.608 9.003 1.00 0.00 H new ATOM 0 HB VAL A 114 0.246 12.702 8.092 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.853 10.856 9.293 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.882 12.368 10.231 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.349 11.816 9.388 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.884 10.914 6.830 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.381 11.877 6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.934 12.469 5.966 1.00 0.00 H new ATOM 1668 N LYS A 115 -1.968 15.219 6.074 1.00 0.00 N ATOM 1669 CA LYS A 115 -1.683 15.896 4.818 1.00 0.00 C ATOM 1670 C LYS A 115 -2.563 17.132 4.631 1.00 0.00 C ATOM 1671 O LYS A 115 -2.383 18.137 5.320 1.00 0.00 O ATOM 1672 CB LYS A 115 -1.852 14.937 3.631 1.00 0.00 C ATOM 1673 CG LYS A 115 -0.730 13.917 3.506 1.00 0.00 C ATOM 1674 CD LYS A 115 -0.798 13.169 2.186 1.00 0.00 C ATOM 1675 CE LYS A 115 -2.011 12.259 2.116 1.00 0.00 C ATOM 1676 NZ LYS A 115 -2.100 11.558 0.808 1.00 0.00 N ATOM 0 H LYS A 115 -2.960 15.096 6.275 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.645 16.227 4.856 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.801 14.410 3.733 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.907 15.518 2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 115 0.232 14.422 3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.790 13.207 4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.832 13.884 1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.108 12.577 2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -1.961 11.524 2.920 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -2.915 12.846 2.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.040 11.124 0.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -1.952 12.241 0.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -1.371 10.818 0.760 1.00 0.00 H new ATOM 1690 N ALA A 116 -3.521 17.036 3.701 1.00 0.00 N ATOM 1691 CA ALA A 116 -4.375 18.159 3.301 1.00 0.00 C ATOM 1692 C ALA A 116 -3.576 19.297 2.654 1.00 0.00 C ATOM 1693 O ALA A 116 -4.133 20.343 2.323 1.00 0.00 O ATOM 1694 CB ALA A 116 -5.183 18.675 4.483 1.00 0.00 C ATOM 0 H ALA A 116 -3.726 16.170 3.202 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.064 17.780 2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.808 19.508 4.161 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.815 17.875 4.869 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.505 19.013 5.267 1.00 0.00 H new ATOM 1700 N GLU A 117 -2.279 19.082 2.458 1.00 0.00 N ATOM 1701 CA GLU A 117 -1.411 20.095 1.863 1.00 0.00 C ATOM 1702 C GLU A 117 -0.907 19.638 0.495 1.00 0.00 C ATOM 1703 O GLU A 117 -0.173 20.361 -0.179 1.00 0.00 O ATOM 1704 CB GLU A 117 -0.211 20.364 2.774 1.00 0.00 C ATOM 1705 CG GLU A 117 -0.579 20.663 4.218 1.00 0.00 C ATOM 1706 CD GLU A 117 0.641 20.893 5.089 1.00 0.00 C ATOM 1707 OE1 GLU A 117 1.371 19.919 5.365 1.00 0.00 O ATOM 1708 OE2 GLU A 117 0.870 22.048 5.500 1.00 0.00 O ATOM 0 H GLU A 117 -1.804 18.213 2.703 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.993 21.009 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.450 19.497 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.354 21.206 2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.218 21.545 4.252 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.159 19.833 4.622 1.00 0.00 H new ATOM 1715 N GLU A 118 -1.310 18.440 0.090 1.00 0.00 N ATOM 1716 CA GLU A 118 -0.801 17.835 -1.136 1.00 0.00 C ATOM 1717 C GLU A 118 -1.659 18.214 -2.348 1.00 0.00 C ATOM 1718 O GLU A 118 -2.391 19.205 -2.314 1.00 0.00 O ATOM 1719 CB GLU A 118 -0.742 16.311 -0.989 1.00 0.00 C ATOM 1720 CG GLU A 118 -2.107 15.649 -0.907 1.00 0.00 C ATOM 1721 CD GLU A 118 -2.159 14.368 -1.710 1.00 0.00 C ATOM 1722 OE1 GLU A 118 -2.128 14.449 -2.954 1.00 0.00 O ATOM 1723 OE2 GLU A 118 -2.213 13.283 -1.095 1.00 0.00 O ATOM 0 H GLU A 118 -1.988 17.867 0.592 1.00 0.00 H new ATOM 0 HA GLU A 118 0.205 18.220 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -0.197 15.895 -1.836 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.174 16.064 -0.092 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.345 15.435 0.135 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.868 16.338 -1.273 1.00 0.00 H new ATOM 1730 N ASP A 119 -1.569 17.412 -3.408 1.00 0.00 N ATOM 1731 CA ASP A 119 -2.271 17.686 -4.654 1.00 0.00 C ATOM 1732 C ASP A 119 -3.747 17.304 -4.547 1.00 0.00 C ATOM 1733 O ASP A 119 -4.623 18.173 -4.559 1.00 0.00 O ATOM 1734 CB ASP A 119 -1.610 16.927 -5.809 1.00 0.00 C ATOM 1735 CG ASP A 119 -2.251 17.218 -7.152 1.00 0.00 C ATOM 1736 OD1 ASP A 119 -3.195 16.501 -7.531 1.00 0.00 O ATOM 1737 OD2 ASP A 119 -1.796 18.160 -7.835 1.00 0.00 O ATOM 0 H ASP A 119 -1.010 16.559 -3.424 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.211 18.756 -4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -0.553 17.190 -5.852 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -1.664 15.856 -5.611 1.00 0.00 H new ATOM 1742 N LYS A 120 -4.019 16.008 -4.426 1.00 0.00 N ATOM 1743 CA LYS A 120 -5.377 15.513 -4.330 1.00 0.00 C ATOM 1744 C LYS A 120 -5.372 14.084 -3.803 1.00 0.00 C ATOM 1745 O LYS A 120 -4.914 13.167 -4.487 1.00 0.00 O ATOM 1746 CB LYS A 120 -6.062 15.557 -5.692 1.00 0.00 C ATOM 1747 CG LYS A 120 -7.459 14.980 -5.657 1.00 0.00 C ATOM 1748 CD LYS A 120 -8.444 15.924 -4.985 1.00 0.00 C ATOM 1749 CE LYS A 120 -9.814 15.285 -4.833 1.00 0.00 C ATOM 1750 NZ LYS A 120 -10.824 16.260 -4.352 1.00 0.00 N ATOM 0 H LYS A 120 -3.305 15.280 -4.392 1.00 0.00 H new ATOM 0 HA LYS A 120 -5.930 16.151 -3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -6.107 16.589 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -5.462 15.004 -6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -7.792 14.771 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -7.446 14.029 -5.125 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.064 16.210 -4.004 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.531 16.838 -5.572 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -10.132 14.874 -5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -9.751 14.451 -4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.746 15.788 -4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -10.533 16.633 -3.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.902 17.043 -5.032 1.00 0.00 H new ATOM 1764 N ILE A 121 -5.877 13.905 -2.591 1.00 0.00 N ATOM 1765 CA ILE A 121 -5.902 12.592 -1.958 1.00 0.00 C ATOM 1766 C ILE A 121 -6.947 11.683 -2.615 1.00 0.00 C ATOM 1767 O ILE A 121 -8.149 11.952 -2.551 1.00 0.00 O ATOM 1768 CB ILE A 121 -6.185 12.705 -0.442 1.00 0.00 C ATOM 1769 CG1 ILE A 121 -5.137 13.606 0.219 1.00 0.00 C ATOM 1770 CG2 ILE A 121 -6.186 11.327 0.202 1.00 0.00 C ATOM 1771 CD1 ILE A 121 -5.377 13.862 1.694 1.00 0.00 C ATOM 0 H ILE A 121 -6.276 14.653 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.916 12.149 -2.095 1.00 0.00 H new ATOM 0 HB ILE A 121 -7.170 13.149 -0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.154 13.151 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -5.114 14.562 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.387 11.424 1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.959 10.711 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.213 10.857 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.590 14.508 2.084 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.344 14.347 1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.369 12.915 2.234 1.00 0.00 H new ATOM 1783 N PRO A 122 -6.494 10.614 -3.288 1.00 0.00 N ATOM 1784 CA PRO A 122 -7.364 9.619 -3.891 1.00 0.00 C ATOM 1785 C PRO A 122 -7.654 8.461 -2.939 1.00 0.00 C ATOM 1786 O PRO A 122 -6.737 7.840 -2.393 1.00 0.00 O ATOM 1787 CB PRO A 122 -6.554 9.132 -5.099 1.00 0.00 C ATOM 1788 CG PRO A 122 -5.149 9.630 -4.900 1.00 0.00 C ATOM 1789 CD PRO A 122 -5.093 10.294 -3.547 1.00 0.00 C ATOM 0 HA PRO A 122 -8.341 10.027 -4.153 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -6.574 8.044 -5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -6.974 9.517 -6.028 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -4.438 8.805 -4.952 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -4.877 10.335 -5.685 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -4.682 9.630 -2.787 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -4.469 11.188 -3.560 1.00 0.00 H new ATOM 1797 N LEU A 123 -8.930 8.167 -2.753 1.00 0.00 N ATOM 1798 CA LEU A 123 -9.350 7.113 -1.844 1.00 0.00 C ATOM 1799 C LEU A 123 -10.130 6.039 -2.583 1.00 0.00 C ATOM 1800 O LEU A 123 -10.935 6.337 -3.461 1.00 0.00 O ATOM 1801 CB LEU A 123 -10.206 7.697 -0.717 1.00 0.00 C ATOM 1802 CG LEU A 123 -9.439 8.541 0.300 1.00 0.00 C ATOM 1803 CD1 LEU A 123 -10.395 9.257 1.239 1.00 0.00 C ATOM 1804 CD2 LEU A 123 -8.482 7.668 1.090 1.00 0.00 C ATOM 0 H LEU A 123 -9.698 8.647 -3.223 1.00 0.00 H new ATOM 0 HA LEU A 123 -8.457 6.658 -1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -10.992 8.310 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.697 6.878 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.866 9.293 -0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.826 9.851 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.049 9.911 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.997 8.523 1.775 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -7.941 8.281 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -9.044 6.897 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.772 7.198 0.409 1.00 0.00 H new ATOM 1816 N LEU A 124 -9.869 4.795 -2.228 1.00 0.00 N ATOM 1817 CA LEU A 124 -10.576 3.665 -2.797 1.00 0.00 C ATOM 1818 C LEU A 124 -10.818 2.627 -1.713 1.00 0.00 C ATOM 1819 O LEU A 124 -9.880 2.163 -1.065 1.00 0.00 O ATOM 1820 CB LEU A 124 -9.771 3.079 -3.967 1.00 0.00 C ATOM 1821 CG LEU A 124 -10.212 1.702 -4.480 1.00 0.00 C ATOM 1822 CD1 LEU A 124 -11.710 1.629 -4.646 1.00 0.00 C ATOM 1823 CD2 LEU A 124 -9.538 1.390 -5.803 1.00 0.00 C ATOM 0 H LEU A 124 -9.162 4.540 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 124 -11.542 3.987 -3.187 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.816 3.783 -4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.727 3.011 -3.662 1.00 0.00 H new ATOM 0 HG LEU A 124 -9.912 0.963 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -11.988 0.640 -5.011 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -12.192 1.810 -3.685 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -12.034 2.384 -5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.861 0.410 -6.154 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.812 2.147 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.456 1.389 -5.669 1.00 0.00 H new ATOM 1835 N VAL A 125 -12.081 2.287 -1.495 1.00 0.00 N ATOM 1836 CA VAL A 125 -12.431 1.325 -0.468 1.00 0.00 C ATOM 1837 C VAL A 125 -12.737 -0.036 -1.092 1.00 0.00 C ATOM 1838 O VAL A 125 -13.505 -0.152 -2.051 1.00 0.00 O ATOM 1839 CB VAL A 125 -13.603 1.827 0.412 1.00 0.00 C ATOM 1840 CG1 VAL A 125 -14.883 1.995 -0.376 1.00 0.00 C ATOM 1841 CG2 VAL A 125 -13.825 0.916 1.612 1.00 0.00 C ATOM 0 H VAL A 125 -12.874 2.663 -2.015 1.00 0.00 H new ATOM 0 HA VAL A 125 -11.571 1.209 0.191 1.00 0.00 H new ATOM 0 HB VAL A 125 -13.317 2.813 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.674 2.348 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -14.726 2.721 -1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.173 1.037 -0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -14.654 1.296 2.209 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -14.059 -0.091 1.266 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -12.921 0.890 2.221 1.00 0.00 H new ATOM 1851 N VAL A 126 -12.095 -1.059 -0.552 1.00 0.00 N ATOM 1852 CA VAL A 126 -12.156 -2.396 -1.107 1.00 0.00 C ATOM 1853 C VAL A 126 -12.771 -3.368 -0.107 1.00 0.00 C ATOM 1854 O VAL A 126 -12.388 -3.401 1.061 1.00 0.00 O ATOM 1855 CB VAL A 126 -10.743 -2.890 -1.502 1.00 0.00 C ATOM 1856 CG1 VAL A 126 -10.800 -4.280 -2.115 1.00 0.00 C ATOM 1857 CG2 VAL A 126 -10.080 -1.908 -2.458 1.00 0.00 C ATOM 0 H VAL A 126 -11.517 -0.983 0.285 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.783 -2.357 -1.998 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.141 -2.948 -0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.793 -4.601 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.224 -4.979 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -11.424 -4.258 -3.009 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.088 -2.273 -2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -10.685 -1.813 -3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -9.991 -0.934 -1.976 1.00 0.00 H new ATOM 1867 N GLY A 127 -13.731 -4.148 -0.570 1.00 0.00 N ATOM 1868 CA GLY A 127 -14.317 -5.171 0.267 1.00 0.00 C ATOM 1869 C GLY A 127 -13.719 -6.524 -0.042 1.00 0.00 C ATOM 1870 O GLY A 127 -14.186 -7.224 -0.931 1.00 0.00 O ATOM 0 H GLY A 127 -14.116 -4.092 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -14.153 -4.927 1.317 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -15.395 -5.201 0.112 1.00 0.00 H new ATOM 1874 N ASN A 128 -12.676 -6.889 0.677 1.00 0.00 N ATOM 1875 CA ASN A 128 -11.944 -8.107 0.376 1.00 0.00 C ATOM 1876 C ASN A 128 -12.579 -9.308 1.063 1.00 0.00 C ATOM 1877 O ASN A 128 -13.205 -9.173 2.118 1.00 0.00 O ATOM 1878 CB ASN A 128 -10.474 -7.959 0.787 1.00 0.00 C ATOM 1879 CG ASN A 128 -9.688 -9.253 0.675 1.00 0.00 C ATOM 1880 OD1 ASN A 128 -9.201 -9.610 -0.395 1.00 0.00 O ATOM 1881 ND2 ASN A 128 -9.536 -9.950 1.788 1.00 0.00 N ATOM 0 H ASN A 128 -12.316 -6.362 1.472 1.00 0.00 H new ATOM 0 HA ASN A 128 -11.988 -8.277 -0.700 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -10.003 -7.200 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.425 -7.600 1.815 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -8.999 -10.817 1.777 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -9.956 -9.621 2.657 1.00 0.00 H new ATOM 1888 N LYS A 129 -12.424 -10.474 0.436 1.00 0.00 N ATOM 1889 CA LYS A 129 -12.917 -11.733 0.974 1.00 0.00 C ATOM 1890 C LYS A 129 -14.438 -11.782 0.901 1.00 0.00 C ATOM 1891 O LYS A 129 -15.126 -11.627 1.904 1.00 0.00 O ATOM 1892 CB LYS A 129 -12.431 -11.942 2.418 1.00 0.00 C ATOM 1893 CG LYS A 129 -12.791 -13.290 3.021 1.00 0.00 C ATOM 1894 CD LYS A 129 -12.073 -14.430 2.319 1.00 0.00 C ATOM 1895 CE LYS A 129 -12.238 -15.739 3.075 1.00 0.00 C ATOM 1896 NZ LYS A 129 -11.695 -15.657 4.457 1.00 0.00 N ATOM 0 H LYS A 129 -11.951 -10.568 -0.463 1.00 0.00 H new ATOM 0 HA LYS A 129 -12.517 -12.545 0.367 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.347 -11.826 2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.850 -11.155 3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.533 -13.295 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.868 -13.442 2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.464 -14.540 1.308 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.013 -14.193 2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.295 -16.003 3.116 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.731 -16.537 2.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.513 -16.616 4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -10.807 -15.116 4.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -12.385 -15.182 5.073 1.00 0.00 H new ATOM 1910 N SER A 130 -14.956 -11.950 -0.309 1.00 0.00 N ATOM 1911 CA SER A 130 -16.378 -12.183 -0.502 1.00 0.00 C ATOM 1912 C SER A 130 -16.653 -13.681 -0.462 1.00 0.00 C ATOM 1913 O SER A 130 -17.787 -14.129 -0.656 1.00 0.00 O ATOM 1914 CB SER A 130 -16.843 -11.590 -1.836 1.00 0.00 C ATOM 1915 OG SER A 130 -16.587 -10.197 -1.895 1.00 0.00 O ATOM 0 H SER A 130 -14.411 -11.929 -1.171 1.00 0.00 H new ATOM 0 HA SER A 130 -16.933 -11.693 0.298 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.332 -12.091 -2.658 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.910 -11.772 -1.966 1.00 0.00 H new ATOM 0 HG SER A 130 -17.160 -9.788 -2.576 1.00 0.00 H new ATOM 1921 N ASP A 131 -15.594 -14.443 -0.190 1.00 0.00 N ATOM 1922 CA ASP A 131 -15.648 -15.902 -0.140 1.00 0.00 C ATOM 1923 C ASP A 131 -16.348 -16.374 1.126 1.00 0.00 C ATOM 1924 O ASP A 131 -15.753 -17.039 1.975 1.00 0.00 O ATOM 1925 CB ASP A 131 -14.233 -16.482 -0.187 1.00 0.00 C ATOM 1926 CG ASP A 131 -13.423 -15.959 -1.353 1.00 0.00 C ATOM 1927 OD1 ASP A 131 -12.760 -14.909 -1.199 1.00 0.00 O ATOM 1928 OD2 ASP A 131 -13.444 -16.590 -2.427 1.00 0.00 O ATOM 0 H ASP A 131 -14.668 -14.061 0.003 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.213 -16.251 -1.004 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.717 -16.245 0.743 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -14.293 -17.569 -0.250 1.00 0.00 H new ATOM 1933 N LEU A 132 -17.610 -16.009 1.246 1.00 0.00 N ATOM 1934 CA LEU A 132 -18.428 -16.382 2.386 1.00 0.00 C ATOM 1935 C LEU A 132 -19.905 -16.215 2.050 1.00 0.00 C ATOM 1936 O LEU A 132 -20.664 -17.167 2.165 1.00 0.00 O ATOM 1937 CB LEU A 132 -18.062 -15.541 3.616 1.00 0.00 C ATOM 1938 CG LEU A 132 -17.990 -14.037 3.378 1.00 0.00 C ATOM 1939 CD1 LEU A 132 -19.108 -13.330 4.123 1.00 0.00 C ATOM 1940 CD2 LEU A 132 -16.630 -13.508 3.800 1.00 0.00 C ATOM 0 H LEU A 132 -18.100 -15.443 0.553 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.236 -17.429 2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.795 -15.734 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -17.097 -15.879 3.993 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.118 -13.838 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.043 -12.257 3.943 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -20.071 -13.700 3.770 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.014 -13.525 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.588 -12.433 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -16.473 -13.711 4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -15.851 -14.000 3.217 1.00 0.00 H new ATOM 1952 N GLU A 133 -20.265 -15.001 1.594 1.00 0.00 N ATOM 1953 CA GLU A 133 -21.641 -14.570 1.273 1.00 0.00 C ATOM 1954 C GLU A 133 -22.674 -14.836 2.390 1.00 0.00 C ATOM 1955 O GLU A 133 -23.291 -13.896 2.893 1.00 0.00 O ATOM 1956 CB GLU A 133 -22.108 -15.112 -0.090 1.00 0.00 C ATOM 1957 CG GLU A 133 -22.201 -16.624 -0.210 1.00 0.00 C ATOM 1958 CD GLU A 133 -22.636 -17.065 -1.589 1.00 0.00 C ATOM 1959 OE1 GLU A 133 -21.825 -16.963 -2.531 1.00 0.00 O ATOM 1960 OE2 GLU A 133 -23.787 -17.516 -1.733 1.00 0.00 O ATOM 0 H GLU A 133 -19.579 -14.263 1.432 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.587 -13.484 1.200 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -23.088 -14.689 -0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.424 -14.748 -0.857 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -21.231 -17.065 0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -22.907 -17.002 0.529 1.00 0.00 H new ATOM 1967 N GLU A 134 -22.845 -16.092 2.785 1.00 0.00 N ATOM 1968 CA GLU A 134 -23.819 -16.484 3.806 1.00 0.00 C ATOM 1969 C GLU A 134 -23.563 -15.783 5.141 1.00 0.00 C ATOM 1970 O GLU A 134 -24.472 -15.613 5.952 1.00 0.00 O ATOM 1971 CB GLU A 134 -23.759 -18.002 4.016 1.00 0.00 C ATOM 1972 CG GLU A 134 -22.346 -18.507 4.292 1.00 0.00 C ATOM 1973 CD GLU A 134 -22.266 -19.997 4.548 1.00 0.00 C ATOM 1974 OE1 GLU A 134 -22.663 -20.778 3.663 1.00 0.00 O ATOM 1975 OE2 GLU A 134 -21.791 -20.388 5.638 1.00 0.00 O ATOM 0 H GLU A 134 -22.311 -16.874 2.406 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.806 -16.185 3.452 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.406 -18.274 4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.152 -18.502 3.131 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.710 -18.260 3.442 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.944 -17.978 5.156 1.00 0.00 H new ATOM 1982 N ARG A 135 -22.325 -15.370 5.359 1.00 0.00 N ATOM 1983 CA ARG A 135 -21.913 -14.854 6.655 1.00 0.00 C ATOM 1984 C ARG A 135 -21.628 -13.359 6.595 1.00 0.00 C ATOM 1985 O ARG A 135 -20.836 -12.840 7.379 1.00 0.00 O ATOM 1986 CB ARG A 135 -20.666 -15.604 7.118 1.00 0.00 C ATOM 1987 CG ARG A 135 -20.834 -17.108 7.066 1.00 0.00 C ATOM 1988 CD ARG A 135 -19.510 -17.824 7.212 1.00 0.00 C ATOM 1989 NE ARG A 135 -19.614 -19.224 6.811 1.00 0.00 N ATOM 1990 CZ ARG A 135 -18.608 -20.091 6.851 1.00 0.00 C ATOM 1991 NH1 ARG A 135 -17.426 -19.721 7.335 1.00 0.00 N ATOM 1992 NH2 ARG A 135 -18.799 -21.331 6.421 1.00 0.00 N ATOM 0 H ARG A 135 -21.587 -15.382 4.655 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.727 -15.007 7.364 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -19.821 -15.315 6.493 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.425 -15.305 8.138 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -21.509 -17.426 7.860 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -21.298 -17.390 6.121 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -18.756 -17.325 6.604 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -19.175 -17.765 8.247 1.00 0.00 H new ATOM 0 HE ARG A 135 -20.518 -19.558 6.478 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -17.290 -18.770 7.677 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -16.655 -20.389 7.365 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -19.712 -21.612 6.064 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -18.033 -22.004 6.448 1.00 0.00 H new ATOM 2006 N ARG A 136 -22.273 -12.662 5.671 1.00 0.00 N ATOM 2007 CA ARG A 136 -22.079 -11.225 5.550 1.00 0.00 C ATOM 2008 C ARG A 136 -22.744 -10.514 6.725 1.00 0.00 C ATOM 2009 O ARG A 136 -23.967 -10.527 6.859 1.00 0.00 O ATOM 2010 CB ARG A 136 -22.640 -10.716 4.216 1.00 0.00 C ATOM 2011 CG ARG A 136 -22.397 -9.235 3.980 1.00 0.00 C ATOM 2012 CD ARG A 136 -22.731 -8.831 2.551 1.00 0.00 C ATOM 2013 NE ARG A 136 -24.136 -9.060 2.229 1.00 0.00 N ATOM 2014 CZ ARG A 136 -24.565 -9.548 1.063 1.00 0.00 C ATOM 2015 NH1 ARG A 136 -23.693 -9.870 0.110 1.00 0.00 N ATOM 2016 NH2 ARG A 136 -25.865 -9.705 0.854 1.00 0.00 N ATOM 0 H ARG A 136 -22.929 -13.063 5.000 1.00 0.00 H new ATOM 0 HA ARG A 136 -21.011 -11.008 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -22.190 -11.284 3.402 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -23.712 -10.909 4.185 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -23.002 -8.652 4.674 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -21.354 -8.999 4.191 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -22.494 -7.777 2.408 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -22.105 -9.395 1.860 1.00 0.00 H new ATOM 0 HE ARG A 136 -24.833 -8.833 2.938 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -22.693 -9.744 0.270 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -24.024 -10.243 -0.780 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -26.533 -9.453 1.583 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -26.197 -10.078 -0.036 1.00 0.00 H new ATOM 2030 N GLN A 137 -21.930 -9.904 7.576 1.00 0.00 N ATOM 2031 CA GLN A 137 -22.425 -9.267 8.789 1.00 0.00 C ATOM 2032 C GLN A 137 -22.955 -7.872 8.488 1.00 0.00 C ATOM 2033 O GLN A 137 -23.935 -7.423 9.082 1.00 0.00 O ATOM 2034 CB GLN A 137 -21.317 -9.181 9.836 1.00 0.00 C ATOM 2035 CG GLN A 137 -21.830 -8.795 11.211 1.00 0.00 C ATOM 2036 CD GLN A 137 -20.722 -8.597 12.220 1.00 0.00 C ATOM 2037 OE1 GLN A 137 -19.624 -8.146 11.884 1.00 0.00 O ATOM 2038 NE2 GLN A 137 -20.996 -8.957 13.462 1.00 0.00 N ATOM 0 H GLN A 137 -20.920 -9.837 7.448 1.00 0.00 H new ATOM 0 HA GLN A 137 -23.240 -9.875 9.181 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -20.810 -10.144 9.900 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -20.575 -8.451 9.513 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -22.410 -7.876 11.131 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -22.508 -9.569 11.571 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -21.918 -9.325 13.695 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.285 -8.867 14.188 1.00 0.00 H new ATOM 2047 N VAL A 138 -22.301 -7.194 7.559 1.00 0.00 N ATOM 2048 CA VAL A 138 -22.678 -5.836 7.198 1.00 0.00 C ATOM 2049 C VAL A 138 -23.174 -5.785 5.754 1.00 0.00 C ATOM 2050 O VAL A 138 -22.505 -6.272 4.842 1.00 0.00 O ATOM 2051 CB VAL A 138 -21.500 -4.844 7.407 1.00 0.00 C ATOM 2052 CG1 VAL A 138 -20.253 -5.288 6.650 1.00 0.00 C ATOM 2053 CG2 VAL A 138 -21.898 -3.430 7.002 1.00 0.00 C ATOM 0 H VAL A 138 -21.504 -7.563 7.040 1.00 0.00 H new ATOM 0 HA VAL A 138 -23.490 -5.529 7.858 1.00 0.00 H new ATOM 0 HB VAL A 138 -21.261 -4.842 8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -19.450 -4.571 6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -19.943 -6.271 7.005 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -20.474 -5.340 5.584 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -21.056 -2.756 7.158 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -22.181 -3.419 5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -22.742 -3.102 7.608 1.00 0.00 H new ATOM 2063 N PRO A 139 -24.380 -5.234 5.543 1.00 0.00 N ATOM 2064 CA PRO A 139 -24.955 -5.070 4.206 1.00 0.00 C ATOM 2065 C PRO A 139 -24.007 -4.338 3.265 1.00 0.00 C ATOM 2066 O PRO A 139 -23.586 -3.211 3.534 1.00 0.00 O ATOM 2067 CB PRO A 139 -26.215 -4.238 4.461 1.00 0.00 C ATOM 2068 CG PRO A 139 -26.583 -4.538 5.869 1.00 0.00 C ATOM 2069 CD PRO A 139 -25.282 -4.731 6.595 1.00 0.00 C ATOM 0 HA PRO A 139 -25.156 -6.026 3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -26.023 -3.174 4.319 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -27.016 -4.512 3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -27.158 -3.722 6.306 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -27.202 -5.433 5.930 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -24.918 -3.798 7.025 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -25.380 -5.442 7.415 1.00 0.00 H new ATOM 2077 N VAL A 140 -23.675 -4.976 2.155 1.00 0.00 N ATOM 2078 CA VAL A 140 -22.697 -4.424 1.241 1.00 0.00 C ATOM 2079 C VAL A 140 -23.308 -3.272 0.434 1.00 0.00 C ATOM 2080 O VAL A 140 -22.589 -2.445 -0.125 1.00 0.00 O ATOM 2081 CB VAL A 140 -22.118 -5.512 0.301 1.00 0.00 C ATOM 2082 CG1 VAL A 140 -22.939 -5.656 -0.965 1.00 0.00 C ATOM 2083 CG2 VAL A 140 -20.670 -5.215 -0.036 1.00 0.00 C ATOM 0 H VAL A 140 -24.068 -5.873 1.868 1.00 0.00 H new ATOM 0 HA VAL A 140 -21.870 -4.032 1.833 1.00 0.00 H new ATOM 0 HB VAL A 140 -22.165 -6.461 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -22.501 -6.428 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -23.960 -5.935 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.947 -4.708 -1.503 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -20.284 -5.991 -0.697 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -20.603 -4.248 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -20.080 -5.192 0.881 1.00 0.00 H new ATOM 2093 N GLU A 141 -24.640 -3.207 0.403 1.00 0.00 N ATOM 2094 CA GLU A 141 -25.336 -2.127 -0.291 1.00 0.00 C ATOM 2095 C GLU A 141 -25.102 -0.789 0.406 1.00 0.00 C ATOM 2096 O GLU A 141 -24.883 0.230 -0.249 1.00 0.00 O ATOM 2097 CB GLU A 141 -26.837 -2.412 -0.419 1.00 0.00 C ATOM 2098 CG GLU A 141 -27.503 -2.880 0.860 1.00 0.00 C ATOM 2099 CD GLU A 141 -27.486 -4.388 1.013 1.00 0.00 C ATOM 2100 OE1 GLU A 141 -26.419 -4.944 1.344 1.00 0.00 O ATOM 2101 OE2 GLU A 141 -28.537 -5.020 0.795 1.00 0.00 O ATOM 0 H GLU A 141 -25.255 -3.888 0.849 1.00 0.00 H new ATOM 0 HA GLU A 141 -24.922 -2.069 -1.298 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.337 -1.507 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -26.985 -3.170 -1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -26.999 -2.427 1.714 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -28.535 -2.529 0.876 1.00 0.00 H new ATOM 2108 N GLU A 142 -25.115 -0.790 1.735 1.00 0.00 N ATOM 2109 CA GLU A 142 -24.852 0.431 2.481 1.00 0.00 C ATOM 2110 C GLU A 142 -23.351 0.675 2.567 1.00 0.00 C ATOM 2111 O GLU A 142 -22.905 1.797 2.806 1.00 0.00 O ATOM 2112 CB GLU A 142 -25.484 0.391 3.875 1.00 0.00 C ATOM 2113 CG GLU A 142 -25.045 -0.782 4.728 1.00 0.00 C ATOM 2114 CD GLU A 142 -25.607 -0.708 6.129 1.00 0.00 C ATOM 2115 OE1 GLU A 142 -26.839 -0.825 6.282 1.00 0.00 O ATOM 2116 OE2 GLU A 142 -24.820 -0.513 7.078 1.00 0.00 O ATOM 0 H GLU A 142 -25.302 -1.612 2.309 1.00 0.00 H new ATOM 0 HA GLU A 142 -25.313 1.261 1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -25.240 1.316 4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -26.568 0.361 3.768 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -25.366 -1.712 4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -23.956 -0.808 4.775 1.00 0.00 H new ATOM 2123 N ALA A 143 -22.573 -0.382 2.350 1.00 0.00 N ATOM 2124 CA ALA A 143 -21.128 -0.250 2.234 1.00 0.00 C ATOM 2125 C ALA A 143 -20.795 0.538 0.974 1.00 0.00 C ATOM 2126 O ALA A 143 -19.900 1.386 0.968 1.00 0.00 O ATOM 2127 CB ALA A 143 -20.460 -1.619 2.211 1.00 0.00 C ATOM 0 H ALA A 143 -22.920 -1.336 2.251 1.00 0.00 H new ATOM 0 HA ALA A 143 -20.746 0.287 3.102 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.381 -1.496 2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.691 -2.152 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.830 -2.190 1.359 1.00 0.00 H new ATOM 2133 N ARG A 144 -21.550 0.262 -0.085 1.00 0.00 N ATOM 2134 CA ARG A 144 -21.459 1.024 -1.327 1.00 0.00 C ATOM 2135 C ARG A 144 -21.836 2.476 -1.077 1.00 0.00 C ATOM 2136 O ARG A 144 -21.241 3.393 -1.642 1.00 0.00 O ATOM 2137 CB ARG A 144 -22.395 0.436 -2.387 1.00 0.00 C ATOM 2138 CG ARG A 144 -22.053 -0.985 -2.793 1.00 0.00 C ATOM 2139 CD ARG A 144 -23.155 -1.601 -3.634 1.00 0.00 C ATOM 2140 NE ARG A 144 -23.295 -0.945 -4.935 1.00 0.00 N ATOM 2141 CZ ARG A 144 -24.113 -1.377 -5.895 1.00 0.00 C ATOM 2142 NH1 ARG A 144 -24.853 -2.459 -5.700 1.00 0.00 N ATOM 2143 NH2 ARG A 144 -24.189 -0.731 -7.049 1.00 0.00 N ATOM 0 H ARG A 144 -22.238 -0.491 -0.107 1.00 0.00 H new ATOM 0 HA ARG A 144 -20.432 0.970 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -23.417 0.458 -2.007 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -22.370 1.072 -3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -21.119 -0.990 -3.355 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -21.892 -1.591 -1.901 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -22.945 -2.660 -3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -24.100 -1.537 -3.094 1.00 0.00 H new ATOM 0 HE ARG A 144 -22.736 -0.112 -5.117 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -24.797 -2.962 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -25.478 -2.788 -6.435 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -23.620 0.101 -7.206 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -24.816 -1.066 -7.780 1.00 0.00 H new ATOM 2157 N SER A 145 -22.822 2.672 -0.211 1.00 0.00 N ATOM 2158 CA SER A 145 -23.317 4.006 0.105 1.00 0.00 C ATOM 2159 C SER A 145 -22.234 4.843 0.796 1.00 0.00 C ATOM 2160 O SER A 145 -22.258 6.071 0.726 1.00 0.00 O ATOM 2161 CB SER A 145 -24.573 3.917 0.982 1.00 0.00 C ATOM 2162 OG SER A 145 -25.242 5.166 1.061 1.00 0.00 O ATOM 0 H SER A 145 -23.297 1.920 0.288 1.00 0.00 H new ATOM 0 HA SER A 145 -23.581 4.502 -0.829 1.00 0.00 H new ATOM 0 HB2 SER A 145 -25.250 3.166 0.575 1.00 0.00 H new ATOM 0 HB3 SER A 145 -24.296 3.587 1.983 1.00 0.00 H new ATOM 0 HG SER A 145 -25.316 5.555 0.164 1.00 0.00 H new ATOM 2168 N LYS A 146 -21.281 4.183 1.455 1.00 0.00 N ATOM 2169 CA LYS A 146 -20.146 4.888 2.044 1.00 0.00 C ATOM 2170 C LYS A 146 -19.324 5.563 0.956 1.00 0.00 C ATOM 2171 O LYS A 146 -19.095 6.772 0.991 1.00 0.00 O ATOM 2172 CB LYS A 146 -19.262 3.935 2.850 1.00 0.00 C ATOM 2173 CG LYS A 146 -19.886 3.481 4.158 1.00 0.00 C ATOM 2174 CD LYS A 146 -20.237 4.668 5.036 1.00 0.00 C ATOM 2175 CE LYS A 146 -20.744 4.230 6.399 1.00 0.00 C ATOM 2176 NZ LYS A 146 -21.284 5.371 7.181 1.00 0.00 N ATOM 0 H LYS A 146 -21.273 3.172 1.593 1.00 0.00 H new ATOM 0 HA LYS A 146 -20.537 5.647 2.722 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -19.038 3.059 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -18.313 4.427 3.062 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -20.784 2.898 3.953 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -19.194 2.826 4.687 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.358 5.300 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.997 5.273 4.542 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -21.521 3.476 6.272 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.932 3.761 6.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -21.620 5.031 8.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -20.536 6.079 7.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -22.075 5.803 6.663 1.00 0.00 H new ATOM 2190 N ALA A 147 -18.908 4.770 -0.026 1.00 0.00 N ATOM 2191 CA ALA A 147 -18.178 5.285 -1.175 1.00 0.00 C ATOM 2192 C ALA A 147 -19.028 6.303 -1.929 1.00 0.00 C ATOM 2193 O ALA A 147 -18.520 7.295 -2.446 1.00 0.00 O ATOM 2194 CB ALA A 147 -17.782 4.143 -2.097 1.00 0.00 C ATOM 0 H ALA A 147 -19.066 3.763 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 147 -17.274 5.781 -0.822 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -17.236 4.539 -2.953 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -17.147 3.441 -1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -18.678 3.628 -2.444 1.00 0.00 H new ATOM 2200 N GLU A 148 -20.327 6.035 -1.966 1.00 0.00 N ATOM 2201 CA GLU A 148 -21.309 6.920 -2.585 1.00 0.00 C ATOM 2202 C GLU A 148 -21.293 8.313 -1.941 1.00 0.00 C ATOM 2203 O GLU A 148 -21.462 9.320 -2.628 1.00 0.00 O ATOM 2204 CB GLU A 148 -22.690 6.273 -2.448 1.00 0.00 C ATOM 2205 CG GLU A 148 -23.851 7.103 -2.961 1.00 0.00 C ATOM 2206 CD GLU A 148 -25.183 6.461 -2.631 1.00 0.00 C ATOM 2207 OE1 GLU A 148 -25.505 6.346 -1.428 1.00 0.00 O ATOM 2208 OE2 GLU A 148 -25.898 6.050 -3.566 1.00 0.00 O ATOM 0 H GLU A 148 -20.733 5.190 -1.564 1.00 0.00 H new ATOM 0 HA GLU A 148 -21.062 7.057 -3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -22.682 5.322 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -22.864 6.047 -1.396 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -23.808 8.100 -2.523 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -23.763 7.225 -4.040 1.00 0.00 H new ATOM 2215 N GLU A 149 -21.085 8.365 -0.627 1.00 0.00 N ATOM 2216 CA GLU A 149 -21.032 9.635 0.088 1.00 0.00 C ATOM 2217 C GLU A 149 -19.656 10.283 -0.062 1.00 0.00 C ATOM 2218 O GLU A 149 -19.541 11.501 -0.211 1.00 0.00 O ATOM 2219 CB GLU A 149 -21.343 9.430 1.574 1.00 0.00 C ATOM 2220 CG GLU A 149 -21.461 10.732 2.348 1.00 0.00 C ATOM 2221 CD GLU A 149 -21.462 10.528 3.849 1.00 0.00 C ATOM 2222 OE1 GLU A 149 -22.484 10.058 4.390 1.00 0.00 O ATOM 2223 OE2 GLU A 149 -20.440 10.846 4.488 1.00 0.00 O ATOM 0 H GLU A 149 -20.951 7.543 -0.038 1.00 0.00 H new ATOM 0 HA GLU A 149 -21.783 10.295 -0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.275 8.873 1.670 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -20.559 8.819 2.021 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -20.633 11.387 2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -22.379 11.241 2.055 1.00 0.00 H new ATOM 2230 N TRP A 150 -18.615 9.458 -0.020 1.00 0.00 N ATOM 2231 CA TRP A 150 -17.241 9.941 -0.113 1.00 0.00 C ATOM 2232 C TRP A 150 -16.910 10.385 -1.535 1.00 0.00 C ATOM 2233 O TRP A 150 -15.931 11.095 -1.761 1.00 0.00 O ATOM 2234 CB TRP A 150 -16.256 8.852 0.331 1.00 0.00 C ATOM 2235 CG TRP A 150 -16.451 8.391 1.750 1.00 0.00 C ATOM 2236 CD1 TRP A 150 -17.172 9.015 2.727 1.00 0.00 C ATOM 2237 CD2 TRP A 150 -15.905 7.208 2.352 1.00 0.00 C ATOM 2238 NE1 TRP A 150 -17.114 8.294 3.893 1.00 0.00 N ATOM 2239 CE2 TRP A 150 -16.342 7.182 3.690 1.00 0.00 C ATOM 2240 CE3 TRP A 150 -15.094 6.165 1.889 1.00 0.00 C ATOM 2241 CZ2 TRP A 150 -15.990 6.161 4.570 1.00 0.00 C ATOM 2242 CZ3 TRP A 150 -14.745 5.151 2.765 1.00 0.00 C ATOM 2243 CH2 TRP A 150 -15.198 5.155 4.090 1.00 0.00 C ATOM 0 H TRP A 150 -18.697 8.446 0.078 1.00 0.00 H new ATOM 0 HA TRP A 150 -17.146 10.801 0.550 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -16.354 7.995 -0.335 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -15.239 9.229 0.219 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -17.710 9.943 2.600 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -17.572 8.546 4.769 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -14.747 6.151 0.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -16.331 6.164 5.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -14.114 4.345 2.421 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -14.916 4.346 4.747 1.00 0.00 H new ATOM 2254 N GLY A 151 -17.726 9.956 -2.488 1.00 0.00 N ATOM 2255 CA GLY A 151 -17.506 10.314 -3.874 1.00 0.00 C ATOM 2256 C GLY A 151 -16.475 9.419 -4.532 1.00 0.00 C ATOM 2257 O GLY A 151 -15.954 9.735 -5.599 1.00 0.00 O ATOM 0 H GLY A 151 -18.540 9.364 -2.324 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -18.447 10.246 -4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -17.177 11.351 -3.933 1.00 0.00 H new ATOM 2261 N VAL A 152 -16.195 8.291 -3.899 1.00 0.00 N ATOM 2262 CA VAL A 152 -15.191 7.361 -4.395 1.00 0.00 C ATOM 2263 C VAL A 152 -15.845 6.095 -4.897 1.00 0.00 C ATOM 2264 O VAL A 152 -17.072 6.002 -4.941 1.00 0.00 O ATOM 2265 CB VAL A 152 -14.165 6.995 -3.307 1.00 0.00 C ATOM 2266 CG1 VAL A 152 -13.405 8.229 -2.888 1.00 0.00 C ATOM 2267 CG2 VAL A 152 -14.838 6.341 -2.106 1.00 0.00 C ATOM 0 H VAL A 152 -16.651 7.996 -3.036 1.00 0.00 H new ATOM 0 HA VAL A 152 -14.670 7.860 -5.212 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.466 6.270 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.680 7.966 -2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.884 8.645 -3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -14.101 8.969 -2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -14.086 6.095 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -15.566 7.030 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -15.344 5.430 -2.424 1.00 0.00 H new ATOM 2277 N GLN A 153 -15.038 5.119 -5.278 1.00 0.00 N ATOM 2278 CA GLN A 153 -15.577 3.874 -5.748 1.00 0.00 C ATOM 2279 C GLN A 153 -15.389 2.780 -4.701 1.00 0.00 C ATOM 2280 O GLN A 153 -14.456 2.828 -3.897 1.00 0.00 O ATOM 2281 CB GLN A 153 -14.960 3.460 -7.099 1.00 0.00 C ATOM 2282 CG GLN A 153 -13.438 3.417 -7.123 1.00 0.00 C ATOM 2283 CD GLN A 153 -12.789 4.789 -7.215 1.00 0.00 C ATOM 2284 OE1 GLN A 153 -12.514 5.426 -6.199 1.00 0.00 O ATOM 2285 NE2 GLN A 153 -12.540 5.247 -8.431 1.00 0.00 N ATOM 0 H GLN A 153 -14.019 5.172 -5.268 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.645 4.015 -5.911 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -15.341 2.475 -7.369 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.301 4.155 -7.866 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.083 2.917 -6.222 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.114 2.814 -7.971 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -12.784 4.686 -9.247 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -12.104 6.161 -8.552 1.00 0.00 H new ATOM 2294 N TYR A 154 -16.298 1.818 -4.701 1.00 0.00 N ATOM 2295 CA TYR A 154 -16.227 0.681 -3.795 1.00 0.00 C ATOM 2296 C TYR A 154 -16.178 -0.607 -4.603 1.00 0.00 C ATOM 2297 O TYR A 154 -17.093 -0.899 -5.373 1.00 0.00 O ATOM 2298 CB TYR A 154 -17.438 0.643 -2.855 1.00 0.00 C ATOM 2299 CG TYR A 154 -17.530 -0.642 -2.059 1.00 0.00 C ATOM 2300 CD1 TYR A 154 -16.552 -0.976 -1.137 1.00 0.00 C ATOM 2301 CD2 TYR A 154 -18.582 -1.529 -2.251 1.00 0.00 C ATOM 2302 CE1 TYR A 154 -16.620 -2.152 -0.422 1.00 0.00 C ATOM 2303 CE2 TYR A 154 -18.660 -2.706 -1.536 1.00 0.00 C ATOM 2304 CZ TYR A 154 -17.672 -3.015 -0.627 1.00 0.00 C ATOM 2305 OH TYR A 154 -17.734 -4.191 0.080 1.00 0.00 O ATOM 0 H TYR A 154 -17.104 1.802 -5.327 1.00 0.00 H new ATOM 0 HA TYR A 154 -15.326 0.782 -3.191 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -17.383 1.487 -2.167 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -18.349 0.767 -3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -15.722 -0.304 -0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -19.351 -1.293 -2.972 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -15.851 -2.395 0.296 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -19.490 -3.381 -1.688 1.00 0.00 H new ATOM 0 HH TYR A 154 -17.470 -4.028 1.010 1.00 0.00 H new ATOM 2315 N VAL A 155 -15.117 -1.375 -4.436 1.00 0.00 N ATOM 2316 CA VAL A 155 -14.968 -2.623 -5.165 1.00 0.00 C ATOM 2317 C VAL A 155 -14.689 -3.773 -4.202 1.00 0.00 C ATOM 2318 O VAL A 155 -13.723 -3.726 -3.442 1.00 0.00 O ATOM 2319 CB VAL A 155 -13.823 -2.536 -6.201 1.00 0.00 C ATOM 2320 CG1 VAL A 155 -13.707 -3.831 -6.989 1.00 0.00 C ATOM 2321 CG2 VAL A 155 -14.030 -1.356 -7.143 1.00 0.00 C ATOM 0 H VAL A 155 -14.347 -1.158 -3.804 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.904 -2.807 -5.693 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.891 -2.380 -5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -12.895 -3.746 -7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -13.500 -4.655 -6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.642 -4.022 -7.515 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -13.212 -1.316 -7.862 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -14.974 -1.476 -7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -14.052 -0.431 -6.568 1.00 0.00 H new ATOM 2331 N GLU A 156 -15.543 -4.792 -4.211 1.00 0.00 N ATOM 2332 CA GLU A 156 -15.293 -5.988 -3.422 1.00 0.00 C ATOM 2333 C GLU A 156 -14.449 -6.959 -4.237 1.00 0.00 C ATOM 2334 O GLU A 156 -14.609 -7.051 -5.454 1.00 0.00 O ATOM 2335 CB GLU A 156 -16.602 -6.650 -2.965 1.00 0.00 C ATOM 2336 CG GLU A 156 -17.500 -7.129 -4.095 1.00 0.00 C ATOM 2337 CD GLU A 156 -18.702 -7.904 -3.588 1.00 0.00 C ATOM 2338 OE1 GLU A 156 -18.566 -9.122 -3.330 1.00 0.00 O ATOM 2339 OE2 GLU A 156 -19.784 -7.299 -3.443 1.00 0.00 O ATOM 0 H GLU A 156 -16.407 -4.812 -4.752 1.00 0.00 H new ATOM 0 HA GLU A 156 -14.750 -5.704 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.360 -7.500 -2.326 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -17.158 -5.940 -2.353 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -17.842 -6.270 -4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -16.923 -7.760 -4.772 1.00 0.00 H new ATOM 2346 N THR A 157 -13.546 -7.667 -3.577 1.00 0.00 N ATOM 2347 CA THR A 157 -12.588 -8.507 -4.275 1.00 0.00 C ATOM 2348 C THR A 157 -12.368 -9.829 -3.544 1.00 0.00 C ATOM 2349 O THR A 157 -12.787 -10.004 -2.398 1.00 0.00 O ATOM 2350 CB THR A 157 -11.226 -7.792 -4.430 1.00 0.00 C ATOM 2351 OG1 THR A 157 -10.759 -7.355 -3.153 1.00 0.00 O ATOM 2352 CG2 THR A 157 -11.329 -6.595 -5.363 1.00 0.00 C ATOM 0 H THR A 157 -13.457 -7.676 -2.561 1.00 0.00 H new ATOM 0 HA THR A 157 -13.008 -8.707 -5.261 1.00 0.00 H new ATOM 0 HB THR A 157 -10.523 -8.505 -4.861 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.895 -6.904 -3.257 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.354 -6.116 -5.449 1.00 0.00 H new ATOM 0 HG22 THR A 157 -11.658 -6.928 -6.347 1.00 0.00 H new ATOM 0 HG23 THR A 157 -12.049 -5.882 -4.962 1.00 0.00 H new ATOM 2360 N SER A 158 -11.710 -10.753 -4.224 1.00 0.00 N ATOM 2361 CA SER A 158 -11.323 -12.021 -3.633 1.00 0.00 C ATOM 2362 C SER A 158 -9.892 -12.351 -4.021 1.00 0.00 C ATOM 2363 O SER A 158 -9.590 -12.550 -5.201 1.00 0.00 O ATOM 2364 CB SER A 158 -12.260 -13.139 -4.089 1.00 0.00 C ATOM 2365 OG SER A 158 -11.782 -14.407 -3.666 1.00 0.00 O ATOM 0 H SER A 158 -11.430 -10.645 -5.199 1.00 0.00 H new ATOM 0 HA SER A 158 -11.393 -11.936 -2.549 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.258 -12.969 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.349 -13.124 -5.175 1.00 0.00 H new ATOM 0 HG SER A 158 -12.005 -14.542 -2.721 1.00 0.00 H new ATOM 2371 N ALA A 159 -9.014 -12.417 -3.033 1.00 0.00 N ATOM 2372 CA ALA A 159 -7.611 -12.718 -3.279 1.00 0.00 C ATOM 2373 C ALA A 159 -7.415 -14.207 -3.537 1.00 0.00 C ATOM 2374 O ALA A 159 -6.317 -14.653 -3.866 1.00 0.00 O ATOM 2375 CB ALA A 159 -6.752 -12.263 -2.110 1.00 0.00 C ATOM 0 H ALA A 159 -9.248 -12.266 -2.052 1.00 0.00 H new ATOM 0 HA ALA A 159 -7.298 -12.172 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -5.707 -12.497 -2.314 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.863 -11.187 -1.974 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.069 -12.778 -1.203 1.00 0.00 H new ATOM 2381 N LYS A 160 -8.497 -14.968 -3.402 1.00 0.00 N ATOM 2382 CA LYS A 160 -8.460 -16.407 -3.610 1.00 0.00 C ATOM 2383 C LYS A 160 -8.439 -16.723 -5.103 1.00 0.00 C ATOM 2384 O LYS A 160 -7.663 -17.556 -5.566 1.00 0.00 O ATOM 2385 CB LYS A 160 -9.678 -17.063 -2.949 1.00 0.00 C ATOM 2386 CG LYS A 160 -9.601 -18.581 -2.869 1.00 0.00 C ATOM 2387 CD LYS A 160 -8.473 -19.034 -1.952 1.00 0.00 C ATOM 2388 CE LYS A 160 -8.416 -20.548 -1.838 1.00 0.00 C ATOM 2389 NZ LYS A 160 -8.133 -21.194 -3.146 1.00 0.00 N ATOM 0 H LYS A 160 -9.416 -14.606 -3.147 1.00 0.00 H new ATOM 0 HA LYS A 160 -7.553 -16.806 -3.155 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.791 -16.662 -1.942 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -10.573 -16.784 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.549 -18.976 -2.504 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -9.448 -18.992 -3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -7.522 -18.662 -2.333 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -8.612 -18.599 -0.962 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -7.645 -20.829 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.364 -20.918 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -7.918 -22.201 -2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -8.965 -21.105 -3.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -7.318 -20.729 -3.594 1.00 0.00 H new ATOM 2403 N THR A 161 -9.293 -16.038 -5.851 1.00 0.00 N ATOM 2404 CA THR A 161 -9.381 -16.242 -7.290 1.00 0.00 C ATOM 2405 C THR A 161 -8.865 -15.011 -8.043 1.00 0.00 C ATOM 2406 O THR A 161 -9.022 -14.896 -9.257 1.00 0.00 O ATOM 2407 CB THR A 161 -10.837 -16.566 -7.709 1.00 0.00 C ATOM 2408 OG1 THR A 161 -10.912 -16.845 -9.112 1.00 0.00 O ATOM 2409 CG2 THR A 161 -11.778 -15.419 -7.367 1.00 0.00 C ATOM 0 H THR A 161 -9.935 -15.335 -5.485 1.00 0.00 H new ATOM 0 HA THR A 161 -8.752 -17.093 -7.552 1.00 0.00 H new ATOM 0 HB THR A 161 -11.147 -17.450 -7.151 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.266 -16.285 -9.592 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.792 -15.677 -7.673 1.00 0.00 H new ATOM 0 HG22 THR A 161 -11.758 -15.240 -6.292 1.00 0.00 H new ATOM 0 HG23 THR A 161 -11.459 -14.518 -7.891 1.00 0.00 H new ATOM 2417 N ARG A 162 -8.229 -14.101 -7.300 1.00 0.00 N ATOM 2418 CA ARG A 162 -7.660 -12.867 -7.860 1.00 0.00 C ATOM 2419 C ARG A 162 -8.751 -12.005 -8.501 1.00 0.00 C ATOM 2420 O ARG A 162 -8.492 -11.261 -9.447 1.00 0.00 O ATOM 2421 CB ARG A 162 -6.578 -13.171 -8.906 1.00 0.00 C ATOM 2422 CG ARG A 162 -5.574 -14.235 -8.493 1.00 0.00 C ATOM 2423 CD ARG A 162 -4.452 -14.345 -9.510 1.00 0.00 C ATOM 2424 NE ARG A 162 -3.762 -15.632 -9.453 1.00 0.00 N ATOM 2425 CZ ARG A 162 -2.436 -15.771 -9.528 1.00 0.00 C ATOM 2426 NH1 ARG A 162 -1.651 -14.703 -9.583 1.00 0.00 N ATOM 2427 NH2 ARG A 162 -1.898 -16.982 -9.551 1.00 0.00 N ATOM 0 H ARG A 162 -8.093 -14.197 -6.294 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.206 -12.321 -7.033 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.063 -13.488 -9.829 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.039 -12.250 -9.129 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.161 -13.990 -7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -6.077 -15.197 -8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.859 -14.200 -10.511 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -3.733 -13.544 -9.339 1.00 0.00 H new ATOM 0 HE ARG A 162 -4.327 -16.475 -9.350 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -2.060 -13.768 -9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -0.639 -14.816 -9.640 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.497 -17.807 -9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.885 -17.089 -9.608 1.00 0.00 H new ATOM 2441 N ALA A 163 -9.957 -12.085 -7.956 1.00 0.00 N ATOM 2442 CA ALA A 163 -11.107 -11.393 -8.523 1.00 0.00 C ATOM 2443 C ALA A 163 -10.985 -9.885 -8.357 1.00 0.00 C ATOM 2444 O ALA A 163 -11.202 -9.360 -7.264 1.00 0.00 O ATOM 2445 CB ALA A 163 -12.392 -11.892 -7.879 1.00 0.00 C ATOM 0 H ALA A 163 -10.165 -12.626 -7.117 1.00 0.00 H new ATOM 0 HA ALA A 163 -11.136 -11.611 -9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.244 -11.367 -8.312 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.497 -12.962 -8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -12.358 -11.705 -6.806 1.00 0.00 H new ATOM 2451 N ASN A 164 -10.606 -9.210 -9.443 1.00 0.00 N ATOM 2452 CA ASN A 164 -10.498 -7.745 -9.482 1.00 0.00 C ATOM 2453 C ASN A 164 -9.460 -7.219 -8.495 1.00 0.00 C ATOM 2454 O ASN A 164 -9.480 -6.041 -8.127 1.00 0.00 O ATOM 2455 CB ASN A 164 -11.857 -7.089 -9.216 1.00 0.00 C ATOM 2456 CG ASN A 164 -12.779 -7.156 -10.418 1.00 0.00 C ATOM 2457 OD1 ASN A 164 -12.331 -7.110 -11.564 1.00 0.00 O ATOM 2458 ND2 ASN A 164 -14.070 -7.289 -10.170 1.00 0.00 N ATOM 0 H ASN A 164 -10.364 -9.662 -10.325 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.166 -7.479 -10.486 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.334 -7.580 -8.368 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -11.705 -6.047 -8.936 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -14.733 -7.357 -10.942 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -14.403 -7.323 -9.207 1.00 0.00 H new ATOM 2465 N VAL A 165 -8.536 -8.082 -8.093 1.00 0.00 N ATOM 2466 CA VAL A 165 -7.478 -7.693 -7.167 1.00 0.00 C ATOM 2467 C VAL A 165 -6.520 -6.714 -7.838 1.00 0.00 C ATOM 2468 O VAL A 165 -6.164 -5.686 -7.266 1.00 0.00 O ATOM 2469 CB VAL A 165 -6.691 -8.922 -6.655 1.00 0.00 C ATOM 2470 CG1 VAL A 165 -5.500 -8.497 -5.805 1.00 0.00 C ATOM 2471 CG2 VAL A 165 -7.606 -9.848 -5.867 1.00 0.00 C ATOM 0 H VAL A 165 -8.497 -9.056 -8.393 1.00 0.00 H new ATOM 0 HA VAL A 165 -7.951 -7.211 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 165 -6.309 -9.463 -7.521 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.966 -9.382 -5.459 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -4.830 -7.878 -6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -5.852 -7.926 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -7.037 -10.708 -5.514 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -8.019 -9.311 -5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -8.418 -10.189 -6.509 1.00 0.00 H new ATOM 2481 N ASP A 166 -6.124 -7.034 -9.060 1.00 0.00 N ATOM 2482 CA ASP A 166 -5.221 -6.182 -9.824 1.00 0.00 C ATOM 2483 C ASP A 166 -5.907 -4.866 -10.172 1.00 0.00 C ATOM 2484 O ASP A 166 -5.274 -3.808 -10.215 1.00 0.00 O ATOM 2485 CB ASP A 166 -4.787 -6.880 -11.118 1.00 0.00 C ATOM 2486 CG ASP A 166 -4.236 -8.271 -10.889 1.00 0.00 C ATOM 2487 OD1 ASP A 166 -5.046 -9.213 -10.751 1.00 0.00 O ATOM 2488 OD2 ASP A 166 -3.000 -8.430 -10.859 1.00 0.00 O ATOM 0 H ASP A 166 -6.415 -7.882 -9.547 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.342 -5.985 -9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.640 -6.941 -11.794 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -4.030 -6.273 -11.614 1.00 0.00 H new ATOM 2493 N LYS A 167 -7.217 -4.950 -10.395 1.00 0.00 N ATOM 2494 CA LYS A 167 -8.012 -3.812 -10.851 1.00 0.00 C ATOM 2495 C LYS A 167 -7.906 -2.610 -9.910 1.00 0.00 C ATOM 2496 O LYS A 167 -7.651 -1.493 -10.361 1.00 0.00 O ATOM 2497 CB LYS A 167 -9.481 -4.214 -11.014 1.00 0.00 C ATOM 2498 CG LYS A 167 -10.371 -3.047 -11.398 1.00 0.00 C ATOM 2499 CD LYS A 167 -11.803 -3.473 -11.653 1.00 0.00 C ATOM 2500 CE LYS A 167 -12.664 -2.281 -12.046 1.00 0.00 C ATOM 2501 NZ LYS A 167 -12.072 -1.519 -13.180 1.00 0.00 N ATOM 0 H LYS A 167 -7.756 -5.806 -10.265 1.00 0.00 H new ATOM 0 HA LYS A 167 -7.605 -3.511 -11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -9.558 -4.990 -11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -9.840 -4.647 -10.080 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.352 -2.302 -10.602 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -9.972 -2.568 -12.292 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -11.828 -4.221 -12.445 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.212 -3.942 -10.758 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.660 -2.628 -12.322 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.783 -1.620 -11.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -12.762 -0.823 -13.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.215 -1.026 -12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -11.825 -2.175 -13.948 1.00 0.00 H new ATOM 2515 N VAL A 168 -8.092 -2.835 -8.606 1.00 0.00 N ATOM 2516 CA VAL A 168 -8.088 -1.741 -7.632 1.00 0.00 C ATOM 2517 C VAL A 168 -6.782 -0.950 -7.676 1.00 0.00 C ATOM 2518 O VAL A 168 -6.770 0.253 -7.417 1.00 0.00 O ATOM 2519 CB VAL A 168 -8.354 -2.237 -6.189 1.00 0.00 C ATOM 2520 CG1 VAL A 168 -9.724 -2.889 -6.104 1.00 0.00 C ATOM 2521 CG2 VAL A 168 -7.275 -3.202 -5.718 1.00 0.00 C ATOM 0 H VAL A 168 -8.246 -3.759 -8.203 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.906 -1.080 -7.918 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.330 -1.370 -5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -9.900 -3.234 -5.085 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -10.490 -2.164 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.766 -3.738 -6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.497 -3.528 -4.702 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -7.248 -4.068 -6.379 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -6.307 -2.702 -5.736 1.00 0.00 H new ATOM 2531 N PHE A 169 -5.691 -1.617 -8.030 1.00 0.00 N ATOM 2532 CA PHE A 169 -4.406 -0.950 -8.151 1.00 0.00 C ATOM 2533 C PHE A 169 -4.361 -0.114 -9.426 1.00 0.00 C ATOM 2534 O PHE A 169 -3.958 1.051 -9.405 1.00 0.00 O ATOM 2535 CB PHE A 169 -3.261 -1.966 -8.147 1.00 0.00 C ATOM 2536 CG PHE A 169 -3.087 -2.684 -6.839 1.00 0.00 C ATOM 2537 CD1 PHE A 169 -2.373 -2.097 -5.805 1.00 0.00 C ATOM 2538 CD2 PHE A 169 -3.627 -3.945 -6.644 1.00 0.00 C ATOM 2539 CE1 PHE A 169 -2.203 -2.755 -4.602 1.00 0.00 C ATOM 2540 CE2 PHE A 169 -3.461 -4.607 -5.444 1.00 0.00 C ATOM 2541 CZ PHE A 169 -2.747 -4.012 -4.422 1.00 0.00 C ATOM 0 H PHE A 169 -5.672 -2.616 -8.237 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.283 -0.291 -7.291 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.438 -2.701 -8.932 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -2.332 -1.452 -8.394 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.945 -1.115 -5.942 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -4.184 -4.416 -7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -1.646 -2.287 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -3.889 -5.589 -5.304 1.00 0.00 H new ATOM 0 HZ PHE A 169 -2.614 -4.529 -3.483 1.00 0.00 H new ATOM 2551 N PHE A 170 -4.797 -0.709 -10.533 1.00 0.00 N ATOM 2552 CA PHE A 170 -4.756 -0.041 -11.829 1.00 0.00 C ATOM 2553 C PHE A 170 -5.677 1.173 -11.865 1.00 0.00 C ATOM 2554 O PHE A 170 -5.247 2.270 -12.235 1.00 0.00 O ATOM 2555 CB PHE A 170 -5.125 -1.009 -12.957 1.00 0.00 C ATOM 2556 CG PHE A 170 -4.087 -2.068 -13.210 1.00 0.00 C ATOM 2557 CD1 PHE A 170 -2.768 -1.719 -13.449 1.00 0.00 C ATOM 2558 CD2 PHE A 170 -4.432 -3.411 -13.212 1.00 0.00 C ATOM 2559 CE1 PHE A 170 -1.812 -2.686 -13.685 1.00 0.00 C ATOM 2560 CE2 PHE A 170 -3.480 -4.383 -13.449 1.00 0.00 C ATOM 2561 CZ PHE A 170 -2.168 -4.022 -13.685 1.00 0.00 C ATOM 0 H PHE A 170 -5.183 -1.653 -10.558 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.733 0.303 -11.979 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -6.072 -1.492 -12.714 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.283 -0.441 -13.874 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -2.484 -0.677 -13.451 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -5.456 -3.700 -13.026 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -0.787 -2.400 -13.869 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -3.762 -5.426 -13.450 1.00 0.00 H new ATOM 0 HZ PHE A 170 -1.422 -4.781 -13.869 1.00 0.00 H new ATOM 2571 N ASP A 171 -6.937 0.977 -11.477 1.00 0.00 N ATOM 2572 CA ASP A 171 -7.930 2.053 -11.487 1.00 0.00 C ATOM 2573 C ASP A 171 -7.471 3.240 -10.653 1.00 0.00 C ATOM 2574 O ASP A 171 -7.529 4.385 -11.107 1.00 0.00 O ATOM 2575 CB ASP A 171 -9.283 1.558 -10.971 1.00 0.00 C ATOM 2576 CG ASP A 171 -10.121 0.915 -12.057 1.00 0.00 C ATOM 2577 OD1 ASP A 171 -9.874 -0.257 -12.398 1.00 0.00 O ATOM 2578 OD2 ASP A 171 -11.037 1.582 -12.577 1.00 0.00 O ATOM 0 H ASP A 171 -7.296 0.080 -11.151 1.00 0.00 H new ATOM 0 HA ASP A 171 -8.041 2.376 -12.522 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -9.120 0.838 -10.169 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.832 2.396 -10.541 1.00 0.00 H new ATOM 2583 N LEU A 172 -6.999 2.959 -9.444 1.00 0.00 N ATOM 2584 CA LEU A 172 -6.541 4.007 -8.541 1.00 0.00 C ATOM 2585 C LEU A 172 -5.380 4.777 -9.161 1.00 0.00 C ATOM 2586 O LEU A 172 -5.359 6.007 -9.145 1.00 0.00 O ATOM 2587 CB LEU A 172 -6.110 3.408 -7.199 1.00 0.00 C ATOM 2588 CG LEU A 172 -5.692 4.428 -6.136 1.00 0.00 C ATOM 2589 CD1 LEU A 172 -6.868 5.306 -5.737 1.00 0.00 C ATOM 2590 CD2 LEU A 172 -5.116 3.720 -4.920 1.00 0.00 C ATOM 0 H LEU A 172 -6.924 2.014 -9.067 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.369 4.695 -8.370 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.932 2.812 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.277 2.727 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 172 -4.920 5.069 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -6.547 6.023 -4.981 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.235 5.842 -6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -7.666 4.684 -5.331 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.824 4.459 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.868 3.054 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.243 3.139 -5.217 1.00 0.00 H new ATOM 2602 N MET A 173 -4.423 4.050 -9.727 1.00 0.00 N ATOM 2603 CA MET A 173 -3.250 4.673 -10.330 1.00 0.00 C ATOM 2604 C MET A 173 -3.628 5.520 -11.539 1.00 0.00 C ATOM 2605 O MET A 173 -2.970 6.520 -11.832 1.00 0.00 O ATOM 2606 CB MET A 173 -2.208 3.625 -10.724 1.00 0.00 C ATOM 2607 CG MET A 173 -1.452 3.053 -9.536 1.00 0.00 C ATOM 2608 SD MET A 173 -0.034 2.054 -10.028 1.00 0.00 S ATOM 2609 CE MET A 173 -0.851 0.644 -10.772 1.00 0.00 C ATOM 0 H MET A 173 -4.436 3.032 -9.781 1.00 0.00 H new ATOM 0 HA MET A 173 -2.812 5.329 -9.578 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.703 2.813 -11.256 1.00 0.00 H new ATOM 0 HB3 MET A 173 -1.496 4.073 -11.417 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.112 3.870 -8.900 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.130 2.444 -8.938 1.00 0.00 H new ATOM 0 HE1 MET A 173 -0.111 -0.120 -11.013 1.00 0.00 H new ATOM 0 HE2 MET A 173 -1.580 0.235 -10.072 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.359 0.957 -11.684 1.00 0.00 H new ATOM 2619 N ARG A 174 -4.682 5.125 -12.241 1.00 0.00 N ATOM 2620 CA ARG A 174 -5.138 5.872 -13.406 1.00 0.00 C ATOM 2621 C ARG A 174 -5.657 7.247 -13.011 1.00 0.00 C ATOM 2622 O ARG A 174 -5.377 8.235 -13.687 1.00 0.00 O ATOM 2623 CB ARG A 174 -6.215 5.105 -14.167 1.00 0.00 C ATOM 2624 CG ARG A 174 -5.691 3.879 -14.895 1.00 0.00 C ATOM 2625 CD ARG A 174 -4.516 4.230 -15.794 1.00 0.00 C ATOM 2626 NE ARG A 174 -4.699 3.718 -17.151 1.00 0.00 N ATOM 2627 CZ ARG A 174 -3.769 3.050 -17.831 1.00 0.00 C ATOM 2628 NH1 ARG A 174 -2.585 2.807 -17.286 1.00 0.00 N ATOM 2629 NH2 ARG A 174 -4.018 2.620 -19.058 1.00 0.00 N ATOM 0 H ARG A 174 -5.235 4.296 -12.026 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.278 6.003 -14.063 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -6.992 4.797 -13.468 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -6.683 5.774 -14.890 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -5.384 3.126 -14.169 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -6.490 3.439 -15.492 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -4.395 5.313 -15.827 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -3.599 3.819 -15.371 1.00 0.00 H new ATOM 0 HE ARG A 174 -5.597 3.883 -17.606 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -2.382 3.132 -16.341 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.877 2.295 -17.812 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.926 2.800 -19.487 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -3.302 2.109 -19.574 1.00 0.00 H new ATOM 2643 N GLU A 175 -6.398 7.316 -11.912 1.00 0.00 N ATOM 2644 CA GLU A 175 -6.879 8.600 -11.422 1.00 0.00 C ATOM 2645 C GLU A 175 -5.717 9.462 -10.945 1.00 0.00 C ATOM 2646 O GLU A 175 -5.723 10.680 -11.120 1.00 0.00 O ATOM 2647 CB GLU A 175 -7.897 8.422 -10.299 1.00 0.00 C ATOM 2648 CG GLU A 175 -9.228 7.857 -10.770 1.00 0.00 C ATOM 2649 CD GLU A 175 -10.362 8.221 -9.837 1.00 0.00 C ATOM 2650 OE1 GLU A 175 -10.705 9.422 -9.770 1.00 0.00 O ATOM 2651 OE2 GLU A 175 -10.911 7.321 -9.171 1.00 0.00 O ATOM 0 H GLU A 175 -6.675 6.511 -11.351 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.375 9.104 -12.252 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.478 7.760 -9.541 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -8.070 9.386 -9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -9.447 8.232 -11.770 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -9.155 6.772 -10.845 1.00 0.00 H new ATOM 2658 N ILE A 176 -4.712 8.822 -10.351 1.00 0.00 N ATOM 2659 CA ILE A 176 -3.514 9.526 -9.899 1.00 0.00 C ATOM 2660 C ILE A 176 -2.758 10.120 -11.090 1.00 0.00 C ATOM 2661 O ILE A 176 -2.089 11.144 -10.965 1.00 0.00 O ATOM 2662 CB ILE A 176 -2.575 8.595 -9.095 1.00 0.00 C ATOM 2663 CG1 ILE A 176 -3.326 7.980 -7.907 1.00 0.00 C ATOM 2664 CG2 ILE A 176 -1.346 9.356 -8.610 1.00 0.00 C ATOM 2665 CD1 ILE A 176 -2.504 6.989 -7.110 1.00 0.00 C ATOM 0 H ILE A 176 -4.703 7.818 -10.172 1.00 0.00 H new ATOM 0 HA ILE A 176 -3.839 10.332 -9.241 1.00 0.00 H new ATOM 0 HB ILE A 176 -2.242 7.792 -9.752 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -3.656 8.780 -7.244 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -4.223 7.481 -8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -0.700 8.682 -8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -0.800 9.750 -9.467 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -1.658 10.180 -7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -3.103 6.598 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -2.196 6.168 -7.757 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -1.621 7.487 -6.711 1.00 0.00 H new ATOM 2677 N ARG A 177 -2.883 9.481 -12.249 1.00 0.00 N ATOM 2678 CA ARG A 177 -2.267 9.996 -13.468 1.00 0.00 C ATOM 2679 C ARG A 177 -2.828 11.368 -13.816 1.00 0.00 C ATOM 2680 O ARG A 177 -2.077 12.290 -14.124 1.00 0.00 O ATOM 2681 CB ARG A 177 -2.471 9.036 -14.643 1.00 0.00 C ATOM 2682 CG ARG A 177 -1.431 7.932 -14.726 1.00 0.00 C ATOM 2683 CD ARG A 177 -1.639 7.076 -15.964 1.00 0.00 C ATOM 2684 NE ARG A 177 -0.452 6.284 -16.298 1.00 0.00 N ATOM 2685 CZ ARG A 177 -0.099 5.974 -17.548 1.00 0.00 C ATOM 2686 NH1 ARG A 177 -0.885 6.302 -18.565 1.00 0.00 N ATOM 2687 NH2 ARG A 177 1.030 5.312 -17.778 1.00 0.00 N ATOM 0 H ARG A 177 -3.402 8.611 -12.370 1.00 0.00 H new ATOM 0 HA ARG A 177 -1.197 10.087 -13.282 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -3.460 8.584 -14.563 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -2.456 9.606 -15.572 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.433 8.369 -14.746 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -1.487 7.307 -13.835 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -2.485 6.408 -15.803 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -1.895 7.717 -16.808 1.00 0.00 H new ATOM 0 HE ARG A 177 0.137 5.951 -15.534 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.763 6.793 -18.394 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.612 6.063 -19.518 1.00 0.00 H new ATOM 0 HH21 ARG A 177 1.629 5.039 -16.999 1.00 0.00 H new ATOM 0 HH22 ARG A 177 1.297 5.076 -18.734 1.00 0.00 H new ATOM 2701 N THR A 178 -4.147 11.499 -13.744 1.00 0.00 N ATOM 2702 CA THR A 178 -4.810 12.762 -14.035 1.00 0.00 C ATOM 2703 C THR A 178 -4.355 13.855 -13.067 1.00 0.00 C ATOM 2704 O THR A 178 -4.277 15.029 -13.429 1.00 0.00 O ATOM 2705 CB THR A 178 -6.337 12.605 -13.960 1.00 0.00 C ATOM 2706 OG1 THR A 178 -6.732 11.467 -14.737 1.00 0.00 O ATOM 2707 CG2 THR A 178 -7.041 13.853 -14.478 1.00 0.00 C ATOM 0 H THR A 178 -4.780 10.742 -13.485 1.00 0.00 H new ATOM 0 HA THR A 178 -4.534 13.055 -15.048 1.00 0.00 H new ATOM 0 HB THR A 178 -6.624 12.462 -12.918 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.705 11.361 -14.691 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.120 13.715 -14.414 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.748 14.713 -13.875 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.759 14.025 -15.517 1.00 0.00 H new ATOM 2715 N LYS A 179 -4.042 13.459 -11.838 1.00 0.00 N ATOM 2716 CA LYS A 179 -3.498 14.385 -10.849 1.00 0.00 C ATOM 2717 C LYS A 179 -2.190 14.981 -11.357 1.00 0.00 C ATOM 2718 O LYS A 179 -1.984 16.194 -11.310 1.00 0.00 O ATOM 2719 CB LYS A 179 -3.255 13.671 -9.512 1.00 0.00 C ATOM 2720 CG LYS A 179 -4.461 13.611 -8.579 1.00 0.00 C ATOM 2721 CD LYS A 179 -5.704 13.078 -9.271 1.00 0.00 C ATOM 2722 CE LYS A 179 -6.783 12.697 -8.271 1.00 0.00 C ATOM 2723 NZ LYS A 179 -8.096 12.454 -8.930 1.00 0.00 N ATOM 0 H LYS A 179 -4.155 12.503 -11.502 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.223 15.183 -10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -2.923 12.653 -9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -2.439 14.174 -8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -4.224 12.977 -7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -4.665 14.608 -8.189 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -6.092 13.833 -9.955 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -5.441 12.208 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -6.477 11.800 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -6.890 13.492 -7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -8.803 12.197 -8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -8.402 13.317 -9.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -8.002 11.678 -9.616 1.00 0.00 H new ATOM 2737 N LYS A 180 -1.323 14.115 -11.869 1.00 0.00 N ATOM 2738 CA LYS A 180 -0.031 14.540 -12.387 1.00 0.00 C ATOM 2739 C LYS A 180 -0.208 15.336 -13.674 1.00 0.00 C ATOM 2740 O LYS A 180 0.488 16.326 -13.901 1.00 0.00 O ATOM 2741 CB LYS A 180 0.864 13.330 -12.657 1.00 0.00 C ATOM 2742 CG LYS A 180 0.940 12.336 -11.505 1.00 0.00 C ATOM 2743 CD LYS A 180 1.474 12.973 -10.227 1.00 0.00 C ATOM 2744 CE LYS A 180 1.517 11.961 -9.094 1.00 0.00 C ATOM 2745 NZ LYS A 180 2.057 12.533 -7.832 1.00 0.00 N ATOM 0 H LYS A 180 -1.494 13.112 -11.936 1.00 0.00 H new ATOM 0 HA LYS A 180 0.441 15.173 -11.636 1.00 0.00 H new ATOM 0 HB2 LYS A 180 0.498 12.813 -13.544 1.00 0.00 H new ATOM 0 HB3 LYS A 180 1.870 13.681 -12.885 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -0.052 11.925 -11.317 1.00 0.00 H new ATOM 0 HG3 LYS A 180 1.582 11.502 -11.789 1.00 0.00 H new ATOM 0 HD2 LYS A 180 2.474 13.370 -10.404 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.842 13.815 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 180 0.512 11.580 -8.914 1.00 0.00 H new ATOM 0 HE3 LYS A 180 2.130 11.112 -9.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 2.287 11.763 -7.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 2.917 13.080 -8.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 1.345 13.157 -7.401 1.00 0.00 H new ATOM 2759 N MET A 181 -1.146 14.895 -14.510 1.00 0.00 N ATOM 2760 CA MET A 181 -1.430 15.567 -15.777 1.00 0.00 C ATOM 2761 C MET A 181 -1.945 16.977 -15.533 1.00 0.00 C ATOM 2762 O MET A 181 -1.641 17.896 -16.295 1.00 0.00 O ATOM 2763 CB MET A 181 -2.481 14.798 -16.585 1.00 0.00 C ATOM 2764 CG MET A 181 -2.057 13.404 -17.013 1.00 0.00 C ATOM 2765 SD MET A 181 -3.359 12.538 -17.911 1.00 0.00 S ATOM 2766 CE MET A 181 -2.567 10.968 -18.231 1.00 0.00 C ATOM 0 H MET A 181 -1.724 14.073 -14.332 1.00 0.00 H new ATOM 0 HA MET A 181 -0.497 15.606 -16.339 1.00 0.00 H new ATOM 0 HB2 MET A 181 -3.391 14.720 -15.990 1.00 0.00 H new ATOM 0 HB3 MET A 181 -2.730 15.376 -17.475 1.00 0.00 H new ATOM 0 HG2 MET A 181 -1.169 13.474 -17.642 1.00 0.00 H new ATOM 0 HG3 MET A 181 -1.779 12.825 -16.132 1.00 0.00 H new ATOM 0 HE1 MET A 181 -3.324 10.220 -18.467 1.00 0.00 H new ATOM 0 HE2 MET A 181 -1.883 11.070 -19.074 1.00 0.00 H new ATOM 0 HE3 MET A 181 -2.010 10.655 -17.348 1.00 0.00 H new ATOM 2776 N SER A 182 -2.730 17.119 -14.462 1.00 0.00 N ATOM 2777 CA SER A 182 -3.377 18.375 -14.103 1.00 0.00 C ATOM 2778 C SER A 182 -4.483 18.735 -15.097 1.00 0.00 C ATOM 2779 O SER A 182 -4.372 18.469 -16.295 1.00 0.00 O ATOM 2780 CB SER A 182 -2.350 19.500 -14.003 1.00 0.00 C ATOM 2781 OG SER A 182 -1.340 19.181 -13.058 1.00 0.00 O ATOM 0 H SER A 182 -2.934 16.356 -13.816 1.00 0.00 H new ATOM 0 HA SER A 182 -3.841 18.245 -13.125 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.898 19.673 -14.980 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.846 20.426 -13.712 1.00 0.00 H new ATOM 0 HG SER A 182 -0.692 19.915 -13.012 1.00 0.00 H new ATOM 2787 N GLU A 183 -5.549 19.341 -14.577 1.00 0.00 N ATOM 2788 CA GLU A 183 -6.715 19.723 -15.373 1.00 0.00 C ATOM 2789 C GLU A 183 -7.452 18.500 -15.924 1.00 0.00 C ATOM 2790 O GLU A 183 -7.019 17.362 -15.730 1.00 0.00 O ATOM 2791 CB GLU A 183 -6.307 20.678 -16.493 1.00 0.00 C ATOM 2792 CG GLU A 183 -5.847 22.024 -15.983 1.00 0.00 C ATOM 2793 CD GLU A 183 -6.895 22.696 -15.123 1.00 0.00 C ATOM 2794 OE1 GLU A 183 -6.925 22.434 -13.901 1.00 0.00 O ATOM 2795 OE2 GLU A 183 -7.695 23.477 -15.664 1.00 0.00 O ATOM 0 H GLU A 183 -5.629 19.582 -13.589 1.00 0.00 H new ATOM 0 HA GLU A 183 -7.412 20.243 -14.716 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -5.506 20.224 -17.077 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -7.152 20.820 -17.167 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -4.931 21.899 -15.406 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -5.605 22.668 -16.828 1.00 0.00 H new ATOM 2802 N ASN A 184 -8.586 18.752 -16.586 1.00 0.00 N ATOM 2803 CA ASN A 184 -9.485 17.689 -17.052 1.00 0.00 C ATOM 2804 C ASN A 184 -10.005 16.890 -15.868 1.00 0.00 C ATOM 2805 O ASN A 184 -10.385 15.726 -15.995 1.00 0.00 O ATOM 2806 CB ASN A 184 -8.795 16.754 -18.053 1.00 0.00 C ATOM 2807 CG ASN A 184 -8.664 17.354 -19.441 1.00 0.00 C ATOM 2808 OD1 ASN A 184 -8.479 18.559 -19.604 1.00 0.00 O ATOM 2809 ND2 ASN A 184 -8.773 16.512 -20.456 1.00 0.00 N ATOM 0 H ASN A 184 -8.906 19.693 -16.813 1.00 0.00 H new ATOM 0 HA ASN A 184 -10.320 18.166 -17.566 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -7.803 16.501 -17.679 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -9.358 15.823 -18.118 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -8.704 16.856 -21.414 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -8.926 15.519 -20.281 1.00 0.00 H new ATOM 2816 N LYS A 185 -10.042 17.552 -14.724 1.00 0.00 N ATOM 2817 CA LYS A 185 -10.424 16.927 -13.475 1.00 0.00 C ATOM 2818 C LYS A 185 -11.926 17.067 -13.237 1.00 0.00 C ATOM 2819 O LYS A 185 -12.635 16.047 -13.342 1.00 0.00 O ATOM 2820 CB LYS A 185 -9.607 17.533 -12.324 1.00 0.00 C ATOM 2821 CG LYS A 185 -9.657 19.055 -12.257 1.00 0.00 C ATOM 2822 CD LYS A 185 -8.618 19.610 -11.296 1.00 0.00 C ATOM 2823 CE LYS A 185 -8.844 21.090 -11.008 1.00 0.00 C ATOM 2824 NZ LYS A 185 -8.896 21.923 -12.242 1.00 0.00 N ATOM 2825 OXT LYS A 185 -12.393 18.196 -12.986 1.00 0.00 O ATOM 0 H LYS A 185 -9.807 18.541 -14.638 1.00 0.00 H new ATOM 0 HA LYS A 185 -10.206 15.860 -13.524 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -9.972 17.127 -11.381 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -8.568 17.219 -12.426 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -9.490 19.469 -13.252 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -10.651 19.373 -11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -8.651 19.049 -10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -7.622 19.470 -11.717 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -9.777 21.209 -10.457 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -8.044 21.455 -10.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.983 22.926 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -8.025 21.783 -12.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.716 21.642 -12.816 1.00 0.00 H new TER 2839 LYS A 185 ATOM 2840 N GLY B 391 26.142 -16.316 -1.048 1.00 0.00 N ATOM 2841 CA GLY B 391 25.755 -15.712 -2.345 1.00 0.00 C ATOM 2842 C GLY B 391 26.937 -15.590 -3.277 1.00 0.00 C ATOM 2843 O GLY B 391 28.076 -15.821 -2.871 1.00 0.00 O ATOM 0 HA2 GLY B 391 24.982 -16.321 -2.814 1.00 0.00 H new ATOM 0 HA3 GLY B 391 25.323 -14.726 -2.173 1.00 0.00 H new ATOM 2849 N SER B 392 26.676 -15.239 -4.528 1.00 0.00 N ATOM 2850 CA SER B 392 27.736 -15.087 -5.508 1.00 0.00 C ATOM 2851 C SER B 392 28.506 -13.789 -5.285 1.00 0.00 C ATOM 2852 O SER B 392 28.095 -12.948 -4.486 1.00 0.00 O ATOM 2853 CB SER B 392 27.159 -15.136 -6.923 1.00 0.00 C ATOM 2854 OG SER B 392 26.372 -16.302 -7.108 1.00 0.00 O ATOM 0 H SER B 392 25.739 -15.055 -4.886 1.00 0.00 H new ATOM 0 HA SER B 392 28.435 -15.915 -5.387 1.00 0.00 H new ATOM 0 HB2 SER B 392 26.551 -14.249 -7.103 1.00 0.00 H new ATOM 0 HB3 SER B 392 27.970 -15.120 -7.652 1.00 0.00 H new ATOM 0 HG SER B 392 25.536 -16.216 -6.604 1.00 0.00 H new ATOM 2860 N GLU B 393 29.620 -13.637 -5.997 1.00 0.00 N ATOM 2861 CA GLU B 393 30.485 -12.468 -5.860 1.00 0.00 C ATOM 2862 C GLU B 393 29.693 -11.174 -6.017 1.00 0.00 C ATOM 2863 O GLU B 393 29.842 -10.244 -5.226 1.00 0.00 O ATOM 2864 CB GLU B 393 31.615 -12.502 -6.897 1.00 0.00 C ATOM 2865 CG GLU B 393 32.416 -13.798 -6.916 1.00 0.00 C ATOM 2866 CD GLU B 393 31.747 -14.890 -7.727 1.00 0.00 C ATOM 2867 OE1 GLU B 393 30.927 -15.639 -7.157 1.00 0.00 O ATOM 2868 OE2 GLU B 393 32.029 -14.993 -8.938 1.00 0.00 O ATOM 0 H GLU B 393 29.948 -14.318 -6.682 1.00 0.00 H new ATOM 0 HA GLU B 393 30.915 -12.498 -4.859 1.00 0.00 H new ATOM 0 HB2 GLU B 393 31.188 -12.339 -7.887 1.00 0.00 H new ATOM 0 HB3 GLU B 393 32.295 -11.672 -6.703 1.00 0.00 H new ATOM 0 HG2 GLU B 393 33.406 -13.602 -7.327 1.00 0.00 H new ATOM 0 HG3 GLU B 393 32.558 -14.147 -5.893 1.00 0.00 H new ATOM 2875 N THR B 394 28.847 -11.122 -7.039 1.00 0.00 N ATOM 2876 CA THR B 394 28.019 -9.950 -7.276 1.00 0.00 C ATOM 2877 C THR B 394 26.988 -9.780 -6.159 1.00 0.00 C ATOM 2878 O THR B 394 26.722 -8.663 -5.710 1.00 0.00 O ATOM 2879 CB THR B 394 27.308 -10.044 -8.640 1.00 0.00 C ATOM 2880 OG1 THR B 394 28.271 -10.282 -9.674 1.00 0.00 O ATOM 2881 CG2 THR B 394 26.539 -8.766 -8.944 1.00 0.00 C ATOM 0 H THR B 394 28.718 -11.876 -7.714 1.00 0.00 H new ATOM 0 HA THR B 394 28.673 -9.078 -7.285 1.00 0.00 H new ATOM 0 HB THR B 394 26.600 -10.872 -8.599 1.00 0.00 H new ATOM 0 HG1 THR B 394 27.814 -10.343 -10.539 1.00 0.00 H new ATOM 0 HG21 THR B 394 26.047 -8.859 -9.912 1.00 0.00 H new ATOM 0 HG22 THR B 394 25.789 -8.600 -8.170 1.00 0.00 H new ATOM 0 HG23 THR B 394 27.229 -7.923 -8.968 1.00 0.00 H new ATOM 2889 N GLN B 395 26.433 -10.897 -5.694 1.00 0.00 N ATOM 2890 CA GLN B 395 25.444 -10.869 -4.621 1.00 0.00 C ATOM 2891 C GLN B 395 26.070 -10.371 -3.322 1.00 0.00 C ATOM 2892 O GLN B 395 25.398 -9.748 -2.511 1.00 0.00 O ATOM 2893 CB GLN B 395 24.833 -12.252 -4.395 1.00 0.00 C ATOM 2894 CG GLN B 395 24.279 -12.894 -5.654 1.00 0.00 C ATOM 2895 CD GLN B 395 23.453 -14.129 -5.356 1.00 0.00 C ATOM 2896 OE1 GLN B 395 23.988 -15.230 -5.239 1.00 0.00 O ATOM 2897 NE2 GLN B 395 22.144 -13.960 -5.263 1.00 0.00 N ATOM 0 H GLN B 395 26.651 -11.830 -6.043 1.00 0.00 H new ATOM 0 HA GLN B 395 24.653 -10.183 -4.924 1.00 0.00 H new ATOM 0 HB2 GLN B 395 25.592 -12.908 -3.968 1.00 0.00 H new ATOM 0 HB3 GLN B 395 24.033 -12.169 -3.659 1.00 0.00 H new ATOM 0 HG2 GLN B 395 23.665 -12.169 -6.188 1.00 0.00 H new ATOM 0 HG3 GLN B 395 25.103 -13.162 -6.315 1.00 0.00 H new ATOM 0 HE21 GLN B 395 21.741 -13.029 -5.366 1.00 0.00 H new ATOM 0 HE22 GLN B 395 21.538 -14.761 -5.088 1.00 0.00 H new ATOM 2906 N ALA B 396 27.359 -10.653 -3.134 1.00 0.00 N ATOM 2907 CA ALA B 396 28.079 -10.224 -1.936 1.00 0.00 C ATOM 2908 C ALA B 396 27.949 -8.718 -1.725 1.00 0.00 C ATOM 2909 O ALA B 396 27.601 -8.264 -0.634 1.00 0.00 O ATOM 2910 CB ALA B 396 29.545 -10.625 -2.026 1.00 0.00 C ATOM 0 H ALA B 396 27.927 -11.178 -3.798 1.00 0.00 H new ATOM 0 HA ALA B 396 27.632 -10.723 -1.076 1.00 0.00 H new ATOM 0 HB1 ALA B 396 30.067 -10.299 -1.127 1.00 0.00 H new ATOM 0 HB2 ALA B 396 29.621 -11.709 -2.117 1.00 0.00 H new ATOM 0 HB3 ALA B 396 29.998 -10.155 -2.899 1.00 0.00 H new ATOM 2916 N GLY B 397 28.205 -7.951 -2.781 1.00 0.00 N ATOM 2917 CA GLY B 397 28.055 -6.510 -2.704 1.00 0.00 C ATOM 2918 C GLY B 397 26.611 -6.108 -2.490 1.00 0.00 C ATOM 2919 O GLY B 397 26.322 -5.160 -1.760 1.00 0.00 O ATOM 0 H GLY B 397 28.513 -8.302 -3.688 1.00 0.00 H new ATOM 0 HA2 GLY B 397 28.665 -6.124 -1.888 1.00 0.00 H new ATOM 0 HA3 GLY B 397 28.427 -6.056 -3.622 1.00 0.00 H new ATOM 2923 N ILE B 398 25.708 -6.841 -3.129 1.00 0.00 N ATOM 2924 CA ILE B 398 24.279 -6.607 -2.983 1.00 0.00 C ATOM 2925 C ILE B 398 23.839 -6.796 -1.531 1.00 0.00 C ATOM 2926 O ILE B 398 23.209 -5.918 -0.946 1.00 0.00 O ATOM 2927 CB ILE B 398 23.461 -7.557 -3.891 1.00 0.00 C ATOM 2928 CG1 ILE B 398 23.813 -7.343 -5.369 1.00 0.00 C ATOM 2929 CG2 ILE B 398 21.969 -7.365 -3.666 1.00 0.00 C ATOM 2930 CD1 ILE B 398 23.469 -5.964 -5.898 1.00 0.00 C ATOM 0 H ILE B 398 25.944 -7.608 -3.758 1.00 0.00 H new ATOM 0 HA ILE B 398 24.089 -5.577 -3.284 1.00 0.00 H new ATOM 0 HB ILE B 398 23.721 -8.581 -3.624 1.00 0.00 H new ATOM 0 HG12 ILE B 398 24.881 -7.516 -5.505 1.00 0.00 H new ATOM 0 HG13 ILE B 398 23.290 -8.090 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE B 398 21.413 -8.042 -4.314 1.00 0.00 H new ATOM 0 HG22 ILE B 398 21.728 -7.579 -2.625 1.00 0.00 H new ATOM 0 HG23 ILE B 398 21.696 -6.336 -3.897 1.00 0.00 H new ATOM 0 HD11 ILE B 398 23.750 -5.897 -6.949 1.00 0.00 H new ATOM 0 HD12 ILE B 398 22.397 -5.793 -5.797 1.00 0.00 H new ATOM 0 HD13 ILE B 398 24.012 -5.210 -5.328 1.00 0.00 H new ATOM 2942 N LYS B 399 24.198 -7.938 -0.955 1.00 0.00 N ATOM 2943 CA LYS B 399 23.789 -8.296 0.402 1.00 0.00 C ATOM 2944 C LYS B 399 24.256 -7.258 1.420 1.00 0.00 C ATOM 2945 O LYS B 399 23.499 -6.859 2.307 1.00 0.00 O ATOM 2946 CB LYS B 399 24.350 -9.671 0.772 1.00 0.00 C ATOM 2947 CG LYS B 399 23.879 -10.794 -0.143 1.00 0.00 C ATOM 2948 CD LYS B 399 24.627 -12.099 0.108 1.00 0.00 C ATOM 2949 CE LYS B 399 24.138 -12.820 1.361 1.00 0.00 C ATOM 2950 NZ LYS B 399 24.458 -12.085 2.614 1.00 0.00 N ATOM 0 H LYS B 399 24.779 -8.641 -1.412 1.00 0.00 H new ATOM 0 HA LYS B 399 22.700 -8.326 0.425 1.00 0.00 H new ATOM 0 HB2 LYS B 399 25.439 -9.627 0.747 1.00 0.00 H new ATOM 0 HB3 LYS B 399 24.064 -9.906 1.797 1.00 0.00 H new ATOM 0 HG2 LYS B 399 22.811 -10.956 0.005 1.00 0.00 H new ATOM 0 HG3 LYS B 399 24.015 -10.494 -1.182 1.00 0.00 H new ATOM 0 HD2 LYS B 399 24.507 -12.754 -0.755 1.00 0.00 H new ATOM 0 HD3 LYS B 399 25.693 -11.891 0.205 1.00 0.00 H new ATOM 0 HE2 LYS B 399 23.059 -12.962 1.295 1.00 0.00 H new ATOM 0 HE3 LYS B 399 24.588 -13.812 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 399 24.704 -12.765 3.362 1.00 0.00 H new ATOM 0 HZ2 LYS B 399 25.263 -11.448 2.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 399 23.631 -11.528 2.911 1.00 0.00 H new ATOM 2964 N GLU B 400 25.498 -6.818 1.282 1.00 0.00 N ATOM 2965 CA GLU B 400 26.063 -5.833 2.193 1.00 0.00 C ATOM 2966 C GLU B 400 25.359 -4.487 2.054 1.00 0.00 C ATOM 2967 O GLU B 400 25.128 -3.791 3.047 1.00 0.00 O ATOM 2968 CB GLU B 400 27.562 -5.675 1.939 1.00 0.00 C ATOM 2969 CG GLU B 400 28.352 -6.941 2.223 1.00 0.00 C ATOM 2970 CD GLU B 400 28.224 -7.391 3.663 1.00 0.00 C ATOM 2971 OE1 GLU B 400 27.259 -8.117 3.979 1.00 0.00 O ATOM 2972 OE2 GLU B 400 29.082 -7.012 4.483 1.00 0.00 O ATOM 0 H GLU B 400 26.134 -7.128 0.547 1.00 0.00 H new ATOM 0 HA GLU B 400 25.912 -6.190 3.212 1.00 0.00 H new ATOM 0 HB2 GLU B 400 27.719 -5.381 0.901 1.00 0.00 H new ATOM 0 HB3 GLU B 400 27.947 -4.867 2.561 1.00 0.00 H new ATOM 0 HG2 GLU B 400 28.006 -7.737 1.564 1.00 0.00 H new ATOM 0 HG3 GLU B 400 29.403 -6.770 1.991 1.00 0.00 H new ATOM 2979 N GLU B 401 25.008 -4.130 0.824 1.00 0.00 N ATOM 2980 CA GLU B 401 24.303 -2.881 0.566 1.00 0.00 C ATOM 2981 C GLU B 401 22.888 -2.962 1.133 1.00 0.00 C ATOM 2982 O GLU B 401 22.358 -1.984 1.662 1.00 0.00 O ATOM 2983 CB GLU B 401 24.250 -2.598 -0.934 1.00 0.00 C ATOM 2984 CG GLU B 401 24.136 -1.123 -1.276 1.00 0.00 C ATOM 2985 CD GLU B 401 25.451 -0.383 -1.140 1.00 0.00 C ATOM 2986 OE1 GLU B 401 26.294 -0.493 -2.055 1.00 0.00 O ATOM 2987 OE2 GLU B 401 25.644 0.322 -0.130 1.00 0.00 O ATOM 0 H GLU B 401 25.200 -4.687 -0.009 1.00 0.00 H new ATOM 0 HA GLU B 401 24.840 -2.067 1.053 1.00 0.00 H new ATOM 0 HB2 GLU B 401 25.148 -3.002 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU B 401 23.400 -3.128 -1.364 1.00 0.00 H new ATOM 0 HG2 GLU B 401 23.770 -1.019 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU B 401 23.395 -0.660 -0.624 1.00 0.00 H new ATOM 2994 N ILE B 402 22.284 -4.143 1.016 1.00 0.00 N ATOM 2995 CA ILE B 402 20.987 -4.413 1.626 1.00 0.00 C ATOM 2996 C ILE B 402 21.018 -4.091 3.116 1.00 0.00 C ATOM 2997 O ILE B 402 20.191 -3.325 3.612 1.00 0.00 O ATOM 2998 CB ILE B 402 20.574 -5.893 1.452 1.00 0.00 C ATOM 2999 CG1 ILE B 402 20.335 -6.222 -0.021 1.00 0.00 C ATOM 3000 CG2 ILE B 402 19.331 -6.203 2.276 1.00 0.00 C ATOM 3001 CD1 ILE B 402 20.026 -7.682 -0.274 1.00 0.00 C ATOM 0 H ILE B 402 22.676 -4.931 0.501 1.00 0.00 H new ATOM 0 HA ILE B 402 20.259 -3.778 1.120 1.00 0.00 H new ATOM 0 HB ILE B 402 21.392 -6.517 1.812 1.00 0.00 H new ATOM 0 HG12 ILE B 402 19.508 -5.615 -0.391 1.00 0.00 H new ATOM 0 HG13 ILE B 402 21.218 -5.941 -0.595 1.00 0.00 H new ATOM 0 HG21 ILE B 402 19.056 -7.249 2.140 1.00 0.00 H new ATOM 0 HG22 ILE B 402 19.537 -6.016 3.330 1.00 0.00 H new ATOM 0 HG23 ILE B 402 18.509 -5.566 1.948 1.00 0.00 H new ATOM 0 HD11 ILE B 402 19.868 -7.841 -1.341 1.00 0.00 H new ATOM 0 HD12 ILE B 402 20.862 -8.295 0.064 1.00 0.00 H new ATOM 0 HD13 ILE B 402 19.125 -7.963 0.272 1.00 0.00 H new ATOM 3013 N ARG B 403 21.994 -4.659 3.816 1.00 0.00 N ATOM 3014 CA ARG B 403 22.128 -4.457 5.258 1.00 0.00 C ATOM 3015 C ARG B 403 22.294 -2.979 5.585 1.00 0.00 C ATOM 3016 O ARG B 403 21.807 -2.497 6.608 1.00 0.00 O ATOM 3017 CB ARG B 403 23.321 -5.241 5.804 1.00 0.00 C ATOM 3018 CG ARG B 403 23.179 -6.750 5.677 1.00 0.00 C ATOM 3019 CD ARG B 403 21.913 -7.249 6.353 1.00 0.00 C ATOM 3020 NE ARG B 403 21.878 -8.710 6.463 1.00 0.00 N ATOM 3021 CZ ARG B 403 20.773 -9.411 6.710 1.00 0.00 C ATOM 3022 NH1 ARG B 403 19.591 -8.804 6.772 1.00 0.00 N ATOM 3023 NH2 ARG B 403 20.844 -10.725 6.872 1.00 0.00 N ATOM 0 H ARG B 403 22.707 -5.265 3.409 1.00 0.00 H new ATOM 0 HA ARG B 403 21.216 -4.822 5.731 1.00 0.00 H new ATOM 0 HB2 ARG B 403 24.222 -4.925 5.278 1.00 0.00 H new ATOM 0 HB3 ARG B 403 23.460 -4.986 6.855 1.00 0.00 H new ATOM 0 HG2 ARG B 403 23.164 -7.028 4.623 1.00 0.00 H new ATOM 0 HG3 ARG B 403 24.047 -7.237 6.122 1.00 0.00 H new ATOM 0 HD2 ARG B 403 21.838 -6.810 7.348 1.00 0.00 H new ATOM 0 HD3 ARG B 403 21.045 -6.909 5.789 1.00 0.00 H new ATOM 0 HE ARG B 403 22.753 -9.221 6.343 1.00 0.00 H new ATOM 0 HH11 ARG B 403 19.527 -7.796 6.630 1.00 0.00 H new ATOM 0 HH12 ARG B 403 18.748 -9.347 6.962 1.00 0.00 H new ATOM 0 HH21 ARG B 403 21.745 -11.199 6.807 1.00 0.00 H new ATOM 0 HH22 ARG B 403 19.998 -11.262 7.061 1.00 0.00 H new ATOM 3037 N ARG B 404 22.980 -2.273 4.700 1.00 0.00 N ATOM 3038 CA ARG B 404 23.205 -0.843 4.847 1.00 0.00 C ATOM 3039 C ARG B 404 21.880 -0.083 4.839 1.00 0.00 C ATOM 3040 O ARG B 404 21.631 0.762 5.697 1.00 0.00 O ATOM 3041 CB ARG B 404 24.089 -0.360 3.703 1.00 0.00 C ATOM 3042 CG ARG B 404 24.590 1.062 3.852 1.00 0.00 C ATOM 3043 CD ARG B 404 25.282 1.507 2.580 1.00 0.00 C ATOM 3044 NE ARG B 404 26.143 2.668 2.770 1.00 0.00 N ATOM 3045 CZ ARG B 404 27.038 3.059 1.864 1.00 0.00 C ATOM 3046 NH1 ARG B 404 27.135 2.411 0.705 1.00 0.00 N ATOM 3047 NH2 ARG B 404 27.826 4.098 2.105 1.00 0.00 N ATOM 0 H ARG B 404 23.396 -2.675 3.860 1.00 0.00 H new ATOM 0 HA ARG B 404 23.697 -0.655 5.801 1.00 0.00 H new ATOM 0 HB2 ARG B 404 24.947 -1.027 3.617 1.00 0.00 H new ATOM 0 HB3 ARG B 404 23.530 -0.439 2.771 1.00 0.00 H new ATOM 0 HG2 ARG B 404 23.756 1.728 4.074 1.00 0.00 H new ATOM 0 HG3 ARG B 404 25.281 1.126 4.692 1.00 0.00 H new ATOM 0 HD2 ARG B 404 25.877 0.681 2.190 1.00 0.00 H new ATOM 0 HD3 ARG B 404 24.529 1.741 1.827 1.00 0.00 H new ATOM 0 HE ARG B 404 26.056 3.204 3.634 1.00 0.00 H new ATOM 0 HH11 ARG B 404 26.525 1.617 0.512 1.00 0.00 H new ATOM 0 HH12 ARG B 404 27.820 2.709 0.010 1.00 0.00 H new ATOM 0 HH21 ARG B 404 27.749 4.603 2.988 1.00 0.00 H new ATOM 0 HH22 ARG B 404 28.509 4.393 1.407 1.00 0.00 H new ATOM 3061 N GLN B 405 21.027 -0.409 3.876 1.00 0.00 N ATOM 3062 CA GLN B 405 19.742 0.262 3.730 1.00 0.00 C ATOM 3063 C GLN B 405 18.788 -0.169 4.835 1.00 0.00 C ATOM 3064 O GLN B 405 17.940 0.610 5.267 1.00 0.00 O ATOM 3065 CB GLN B 405 19.142 -0.023 2.350 1.00 0.00 C ATOM 3066 CG GLN B 405 20.082 0.310 1.200 1.00 0.00 C ATOM 3067 CD GLN B 405 20.458 1.783 1.141 1.00 0.00 C ATOM 3068 OE1 GLN B 405 21.559 2.139 0.725 1.00 0.00 O ATOM 3069 NE2 GLN B 405 19.541 2.651 1.540 1.00 0.00 N ATOM 0 H GLN B 405 21.203 -1.136 3.183 1.00 0.00 H new ATOM 0 HA GLN B 405 19.900 1.337 3.817 1.00 0.00 H new ATOM 0 HB2 GLN B 405 18.868 -1.076 2.292 1.00 0.00 H new ATOM 0 HB3 GLN B 405 18.223 0.552 2.236 1.00 0.00 H new ATOM 0 HG2 GLN B 405 20.989 -0.286 1.296 1.00 0.00 H new ATOM 0 HG3 GLN B 405 19.611 0.024 0.260 1.00 0.00 H new ATOM 0 HE21 GLN B 405 18.638 2.319 1.879 1.00 0.00 H new ATOM 0 HE22 GLN B 405 19.738 3.651 1.508 1.00 0.00 H new ATOM 3078 N GLU B 406 18.939 -1.405 5.303 1.00 0.00 N ATOM 3079 CA GLU B 406 18.168 -1.877 6.444 1.00 0.00 C ATOM 3080 C GLU B 406 18.527 -1.062 7.676 1.00 0.00 C ATOM 3081 O GLU B 406 17.653 -0.650 8.427 1.00 0.00 O ATOM 3082 CB GLU B 406 18.410 -3.364 6.712 1.00 0.00 C ATOM 3083 CG GLU B 406 17.903 -4.273 5.609 1.00 0.00 C ATOM 3084 CD GLU B 406 17.888 -5.733 6.008 1.00 0.00 C ATOM 3085 OE1 GLU B 406 18.964 -6.273 6.337 1.00 0.00 O ATOM 3086 OE2 GLU B 406 16.796 -6.346 5.984 1.00 0.00 O ATOM 0 H GLU B 406 19.584 -2.092 4.912 1.00 0.00 H new ATOM 0 HA GLU B 406 17.110 -1.749 6.213 1.00 0.00 H new ATOM 0 HB2 GLU B 406 19.479 -3.531 6.845 1.00 0.00 H new ATOM 0 HB3 GLU B 406 17.925 -3.639 7.649 1.00 0.00 H new ATOM 0 HG2 GLU B 406 16.895 -3.968 5.329 1.00 0.00 H new ATOM 0 HG3 GLU B 406 18.530 -4.149 4.726 1.00 0.00 H new ATOM 3093 N PHE B 407 19.824 -0.831 7.863 1.00 0.00 N ATOM 3094 CA PHE B 407 20.318 0.004 8.954 1.00 0.00 C ATOM 3095 C PHE B 407 19.791 1.431 8.826 1.00 0.00 C ATOM 3096 O PHE B 407 19.266 1.999 9.787 1.00 0.00 O ATOM 3097 CB PHE B 407 21.853 0.008 8.950 1.00 0.00 C ATOM 3098 CG PHE B 407 22.472 1.003 9.894 1.00 0.00 C ATOM 3099 CD1 PHE B 407 22.617 0.705 11.239 1.00 0.00 C ATOM 3100 CD2 PHE B 407 22.910 2.235 9.434 1.00 0.00 C ATOM 3101 CE1 PHE B 407 23.187 1.617 12.108 1.00 0.00 C ATOM 3102 CE2 PHE B 407 23.479 3.151 10.296 1.00 0.00 C ATOM 3103 CZ PHE B 407 23.618 2.842 11.635 1.00 0.00 C ATOM 0 H PHE B 407 20.558 -1.214 7.267 1.00 0.00 H new ATOM 0 HA PHE B 407 19.960 -0.409 9.897 1.00 0.00 H new ATOM 0 HB2 PHE B 407 22.208 -0.990 9.208 1.00 0.00 H new ATOM 0 HB3 PHE B 407 22.202 0.219 7.939 1.00 0.00 H new ATOM 0 HD1 PHE B 407 22.281 -0.251 11.613 1.00 0.00 H new ATOM 0 HD2 PHE B 407 22.805 2.482 8.388 1.00 0.00 H new ATOM 0 HE1 PHE B 407 23.295 1.373 13.154 1.00 0.00 H new ATOM 0 HE2 PHE B 407 23.815 4.108 9.924 1.00 0.00 H new ATOM 0 HZ PHE B 407 24.063 3.557 12.311 1.00 0.00 H new ATOM 3113 N LEU B 408 19.934 2.003 7.635 1.00 0.00 N ATOM 3114 CA LEU B 408 19.491 3.367 7.380 1.00 0.00 C ATOM 3115 C LEU B 408 17.994 3.514 7.628 1.00 0.00 C ATOM 3116 O LEU B 408 17.566 4.392 8.375 1.00 0.00 O ATOM 3117 CB LEU B 408 19.825 3.783 5.943 1.00 0.00 C ATOM 3118 CG LEU B 408 21.313 3.755 5.582 1.00 0.00 C ATOM 3119 CD1 LEU B 408 21.527 4.242 4.157 1.00 0.00 C ATOM 3120 CD2 LEU B 408 22.119 4.597 6.558 1.00 0.00 C ATOM 0 H LEU B 408 20.355 1.540 6.829 1.00 0.00 H new ATOM 0 HA LEU B 408 20.021 4.022 8.071 1.00 0.00 H new ATOM 0 HB2 LEU B 408 19.290 3.125 5.258 1.00 0.00 H new ATOM 0 HB3 LEU B 408 19.447 4.792 5.777 1.00 0.00 H new ATOM 0 HG LEU B 408 21.660 2.724 5.650 1.00 0.00 H new ATOM 0 HD11 LEU B 408 22.590 4.215 3.919 1.00 0.00 H new ATOM 0 HD12 LEU B 408 20.984 3.597 3.467 1.00 0.00 H new ATOM 0 HD13 LEU B 408 21.160 5.264 4.063 1.00 0.00 H new ATOM 0 HD21 LEU B 408 23.173 4.563 6.283 1.00 0.00 H new ATOM 0 HD22 LEU B 408 21.768 5.628 6.525 1.00 0.00 H new ATOM 0 HD23 LEU B 408 21.994 4.204 7.567 1.00 0.00 H new ATOM 3132 N LEU B 409 17.203 2.639 7.019 1.00 0.00 N ATOM 3133 CA LEU B 409 15.758 2.694 7.173 1.00 0.00 C ATOM 3134 C LEU B 409 15.356 2.395 8.617 1.00 0.00 C ATOM 3135 O LEU B 409 14.383 2.954 9.128 1.00 0.00 O ATOM 3136 CB LEU B 409 15.063 1.725 6.201 1.00 0.00 C ATOM 3137 CG LEU B 409 13.540 1.678 6.323 1.00 0.00 C ATOM 3138 CD1 LEU B 409 12.933 3.020 5.952 1.00 0.00 C ATOM 3139 CD2 LEU B 409 12.960 0.579 5.451 1.00 0.00 C ATOM 0 H LEU B 409 17.538 1.887 6.417 1.00 0.00 H new ATOM 0 HA LEU B 409 15.431 3.705 6.930 1.00 0.00 H new ATOM 0 HB2 LEU B 409 15.323 2.007 5.181 1.00 0.00 H new ATOM 0 HB3 LEU B 409 15.458 0.722 6.365 1.00 0.00 H new ATOM 0 HG LEU B 409 13.292 1.458 7.361 1.00 0.00 H new ATOM 0 HD11 LEU B 409 11.848 2.967 6.045 1.00 0.00 H new ATOM 0 HD12 LEU B 409 13.317 3.790 6.621 1.00 0.00 H new ATOM 0 HD13 LEU B 409 13.197 3.267 4.924 1.00 0.00 H new ATOM 0 HD21 LEU B 409 11.875 0.566 5.555 1.00 0.00 H new ATOM 0 HD22 LEU B 409 13.222 0.765 4.409 1.00 0.00 H new ATOM 0 HD23 LEU B 409 13.366 -0.384 5.761 1.00 0.00 H new ATOM 3151 N ASN B 410 16.121 1.529 9.277 1.00 0.00 N ATOM 3152 CA ASN B 410 15.874 1.193 10.676 1.00 0.00 C ATOM 3153 C ASN B 410 16.005 2.427 11.554 1.00 0.00 C ATOM 3154 O ASN B 410 15.177 2.669 12.430 1.00 0.00 O ATOM 3155 CB ASN B 410 16.849 0.113 11.151 1.00 0.00 C ATOM 3156 CG ASN B 410 16.536 -0.381 12.549 1.00 0.00 C ATOM 3157 OD1 ASN B 410 15.382 -0.390 12.975 1.00 0.00 O ATOM 3158 ND2 ASN B 410 17.561 -0.801 13.271 1.00 0.00 N ATOM 0 H ASN B 410 16.919 1.046 8.864 1.00 0.00 H new ATOM 0 HA ASN B 410 14.857 0.810 10.756 1.00 0.00 H new ATOM 0 HB2 ASN B 410 16.820 -0.728 10.458 1.00 0.00 H new ATOM 0 HB3 ASN B 410 17.864 0.510 11.129 1.00 0.00 H new ATOM 0 HD21 ASN B 410 17.409 -1.149 14.218 1.00 0.00 H new ATOM 0 HD22 ASN B 410 18.503 -0.777 12.881 1.00 0.00 H new ATOM 3165 N SER B 411 17.039 3.221 11.306 1.00 0.00 N ATOM 3166 CA SER B 411 17.260 4.438 12.070 1.00 0.00 C ATOM 3167 C SER B 411 16.075 5.383 11.921 1.00 0.00 C ATOM 3168 O SER B 411 15.496 5.811 12.917 1.00 0.00 O ATOM 3169 CB SER B 411 18.551 5.126 11.626 1.00 0.00 C ATOM 3170 OG SER B 411 18.792 6.313 12.367 1.00 0.00 O ATOM 0 H SER B 411 17.736 3.043 10.583 1.00 0.00 H new ATOM 0 HA SER B 411 17.359 4.169 13.122 1.00 0.00 H new ATOM 0 HB2 SER B 411 19.390 4.442 11.751 1.00 0.00 H new ATOM 0 HB3 SER B 411 18.490 5.365 10.564 1.00 0.00 H new ATOM 0 HG SER B 411 18.128 6.392 13.084 1.00 0.00 H new ATOM 3176 N LEU B 412 15.705 5.693 10.680 1.00 0.00 N ATOM 3177 CA LEU B 412 14.555 6.539 10.412 1.00 0.00 C ATOM 3178 C LEU B 412 13.292 5.978 11.074 1.00 0.00 C ATOM 3179 O LEU B 412 12.434 6.730 11.534 1.00 0.00 O ATOM 3180 CB LEU B 412 14.348 6.661 8.901 1.00 0.00 C ATOM 3181 CG LEU B 412 15.297 7.609 8.146 1.00 0.00 C ATOM 3182 CD1 LEU B 412 14.984 9.061 8.475 1.00 0.00 C ATOM 3183 CD2 LEU B 412 16.757 7.315 8.440 1.00 0.00 C ATOM 0 H LEU B 412 16.190 5.367 9.844 1.00 0.00 H new ATOM 0 HA LEU B 412 14.746 7.526 10.834 1.00 0.00 H new ATOM 0 HB2 LEU B 412 14.442 5.667 8.464 1.00 0.00 H new ATOM 0 HB3 LEU B 412 13.325 6.992 8.724 1.00 0.00 H new ATOM 0 HG LEU B 412 15.132 7.438 7.082 1.00 0.00 H new ATOM 0 HD11 LEU B 412 15.667 9.713 7.930 1.00 0.00 H new ATOM 0 HD12 LEU B 412 13.958 9.287 8.185 1.00 0.00 H new ATOM 0 HD13 LEU B 412 15.103 9.225 9.546 1.00 0.00 H new ATOM 0 HD21 LEU B 412 17.387 8.010 7.884 1.00 0.00 H new ATOM 0 HD22 LEU B 412 16.944 7.430 9.508 1.00 0.00 H new ATOM 0 HD23 LEU B 412 16.990 6.294 8.139 1.00 0.00 H new ATOM 3195 N HIS B 413 13.183 4.653 11.122 1.00 0.00 N ATOM 3196 CA HIS B 413 12.049 4.005 11.780 1.00 0.00 C ATOM 3197 C HIS B 413 12.094 4.193 13.295 1.00 0.00 C ATOM 3198 O HIS B 413 11.061 4.383 13.926 1.00 0.00 O ATOM 3199 CB HIS B 413 11.996 2.509 11.464 1.00 0.00 C ATOM 3200 CG HIS B 413 11.395 2.174 10.134 1.00 0.00 C ATOM 3201 ND1 HIS B 413 10.330 2.862 9.588 1.00 0.00 N ATOM 3202 CD2 HIS B 413 11.701 1.200 9.246 1.00 0.00 C ATOM 3203 CE1 HIS B 413 10.010 2.322 8.427 1.00 0.00 C ATOM 3204 NE2 HIS B 413 10.824 1.313 8.197 1.00 0.00 N ATOM 0 H HIS B 413 13.861 4.009 10.716 1.00 0.00 H new ATOM 0 HA HIS B 413 11.152 4.485 11.389 1.00 0.00 H new ATOM 0 HB2 HIS B 413 13.008 2.107 11.502 1.00 0.00 H new ATOM 0 HB3 HIS B 413 11.424 2.006 12.244 1.00 0.00 H new ATOM 0 HD2 HIS B 413 12.490 0.469 9.345 1.00 0.00 H new ATOM 0 HE1 HIS B 413 9.214 2.652 7.775 1.00 0.00 H new ATOM 0 HE2 HIS B 413 10.806 0.713 7.373 1.00 0.00 H new ATOM 3213 N ARG B 414 13.283 4.115 13.872 1.00 0.00 N ATOM 3214 CA ARG B 414 13.442 4.219 15.319 1.00 0.00 C ATOM 3215 C ARG B 414 13.349 5.660 15.811 1.00 0.00 C ATOM 3216 O ARG B 414 12.559 5.961 16.706 1.00 0.00 O ATOM 3217 CB ARG B 414 14.771 3.606 15.750 1.00 0.00 C ATOM 3218 CG ARG B 414 14.825 2.098 15.576 1.00 0.00 C ATOM 3219 CD ARG B 414 16.160 1.532 16.028 1.00 0.00 C ATOM 3220 NE ARG B 414 16.440 1.825 17.436 1.00 0.00 N ATOM 3221 CZ ARG B 414 17.121 1.015 18.243 1.00 0.00 C ATOM 3222 NH1 ARG B 414 17.536 -0.167 17.806 1.00 0.00 N ATOM 3223 NH2 ARG B 414 17.372 1.381 19.493 1.00 0.00 N ATOM 0 H ARG B 414 14.156 3.980 13.361 1.00 0.00 H new ATOM 0 HA ARG B 414 12.619 3.666 15.772 1.00 0.00 H new ATOM 0 HB2 ARG B 414 15.576 4.060 15.172 1.00 0.00 H new ATOM 0 HB3 ARG B 414 14.953 3.850 16.797 1.00 0.00 H new ATOM 0 HG2 ARG B 414 14.020 1.636 16.148 1.00 0.00 H new ATOM 0 HG3 ARG B 414 14.657 1.845 14.529 1.00 0.00 H new ATOM 0 HD2 ARG B 414 16.165 0.453 15.876 1.00 0.00 H new ATOM 0 HD3 ARG B 414 16.956 1.945 15.408 1.00 0.00 H new ATOM 0 HE ARG B 414 16.092 2.703 17.821 1.00 0.00 H new ATOM 0 HH11 ARG B 414 17.333 -0.457 16.849 1.00 0.00 H new ATOM 0 HH12 ARG B 414 18.058 -0.786 18.427 1.00 0.00 H new ATOM 0 HH21 ARG B 414 17.043 2.284 19.836 1.00 0.00 H new ATOM 0 HH22 ARG B 414 17.894 0.760 20.111 1.00 0.00 H new ATOM 3237 N ASP B 415 14.150 6.545 15.222 1.00 0.00 N ATOM 3238 CA ASP B 415 14.246 7.932 15.689 1.00 0.00 C ATOM 3239 C ASP B 415 12.910 8.646 15.602 1.00 0.00 C ATOM 3240 O ASP B 415 12.387 9.125 16.604 1.00 0.00 O ATOM 3241 CB ASP B 415 15.284 8.705 14.868 1.00 0.00 C ATOM 3242 CG ASP B 415 16.715 8.308 15.179 1.00 0.00 C ATOM 3243 OD1 ASP B 415 17.240 7.385 14.523 1.00 0.00 O ATOM 3244 OD2 ASP B 415 17.326 8.938 16.072 1.00 0.00 O ATOM 0 H ASP B 415 14.743 6.330 14.421 1.00 0.00 H new ATOM 0 HA ASP B 415 14.554 7.898 16.734 1.00 0.00 H new ATOM 0 HB2 ASP B 415 15.092 8.542 13.807 1.00 0.00 H new ATOM 0 HB3 ASP B 415 15.162 9.772 15.054 1.00 0.00 H new ATOM 3249 N LEU B 416 12.347 8.664 14.408 1.00 0.00 N ATOM 3250 CA LEU B 416 11.102 9.374 14.135 1.00 0.00 C ATOM 3251 C LEU B 416 9.932 8.771 14.920 1.00 0.00 C ATOM 3252 O LEU B 416 8.963 9.460 15.231 1.00 0.00 O ATOM 3253 CB LEU B 416 10.815 9.316 12.635 1.00 0.00 C ATOM 3254 CG LEU B 416 11.913 9.887 11.735 1.00 0.00 C ATOM 3255 CD1 LEU B 416 11.501 9.778 10.280 1.00 0.00 C ATOM 3256 CD2 LEU B 416 12.212 11.333 12.099 1.00 0.00 C ATOM 0 H LEU B 416 12.738 8.187 13.596 1.00 0.00 H new ATOM 0 HA LEU B 416 11.213 10.411 14.454 1.00 0.00 H new ATOM 0 HB2 LEU B 416 10.643 8.277 12.355 1.00 0.00 H new ATOM 0 HB3 LEU B 416 9.889 9.857 12.438 1.00 0.00 H new ATOM 0 HG LEU B 416 12.823 9.306 11.887 1.00 0.00 H new ATOM 0 HD11 LEU B 416 12.289 10.187 9.647 1.00 0.00 H new ATOM 0 HD12 LEU B 416 11.338 8.731 10.025 1.00 0.00 H new ATOM 0 HD13 LEU B 416 10.580 10.338 10.120 1.00 0.00 H new ATOM 0 HD21 LEU B 416 12.995 11.718 11.446 1.00 0.00 H new ATOM 0 HD22 LEU B 416 11.310 11.933 11.976 1.00 0.00 H new ATOM 0 HD23 LEU B 416 12.545 11.386 13.136 1.00 0.00 H new ATOM 3268 N GLN B 417 10.035 7.485 15.243 1.00 0.00 N ATOM 3269 CA GLN B 417 8.979 6.772 15.965 1.00 0.00 C ATOM 3270 C GLN B 417 8.734 7.394 17.338 1.00 0.00 C ATOM 3271 O GLN B 417 7.621 7.349 17.862 1.00 0.00 O ATOM 3272 CB GLN B 417 9.375 5.302 16.116 1.00 0.00 C ATOM 3273 CG GLN B 417 8.319 4.409 16.759 1.00 0.00 C ATOM 3274 CD GLN B 417 8.843 3.014 17.060 1.00 0.00 C ATOM 3275 OE1 GLN B 417 8.401 2.366 18.005 1.00 0.00 O ATOM 3276 NE2 GLN B 417 9.790 2.534 16.259 1.00 0.00 N ATOM 0 H GLN B 417 10.845 6.909 15.015 1.00 0.00 H new ATOM 0 HA GLN B 417 8.053 6.847 15.395 1.00 0.00 H new ATOM 0 HB2 GLN B 417 9.614 4.903 15.130 1.00 0.00 H new ATOM 0 HB3 GLN B 417 10.286 5.247 16.711 1.00 0.00 H new ATOM 0 HG2 GLN B 417 7.971 4.870 17.683 1.00 0.00 H new ATOM 0 HG3 GLN B 417 7.457 4.335 16.096 1.00 0.00 H new ATOM 0 HE21 GLN B 417 10.135 3.098 15.483 1.00 0.00 H new ATOM 0 HE22 GLN B 417 10.171 1.602 16.421 1.00 0.00 H new ATOM 3285 N GLY B 418 9.776 7.984 17.908 1.00 0.00 N ATOM 3286 CA GLY B 418 9.657 8.586 19.220 1.00 0.00 C ATOM 3287 C GLY B 418 10.151 10.015 19.248 1.00 0.00 C ATOM 3288 O GLY B 418 10.489 10.542 20.307 1.00 0.00 O ATOM 0 H GLY B 418 10.701 8.056 17.485 1.00 0.00 H new ATOM 0 HA2 GLY B 418 8.614 8.559 19.535 1.00 0.00 H new ATOM 0 HA3 GLY B 418 10.223 7.995 19.940 1.00 0.00 H new ATOM 3292 N GLY B 419 10.190 10.643 18.086 1.00 0.00 N ATOM 3293 CA GLY B 419 10.658 12.009 18.002 1.00 0.00 C ATOM 3294 C GLY B 419 11.146 12.357 16.615 1.00 0.00 C ATOM 3295 O GLY B 419 12.162 11.842 16.154 1.00 0.00 O ATOM 0 H GLY B 419 9.906 10.231 17.197 1.00 0.00 H new ATOM 0 HA2 GLY B 419 9.851 12.686 18.283 1.00 0.00 H new ATOM 0 HA3 GLY B 419 11.465 12.160 18.719 1.00 0.00 H new ATOM 3299 N ILE B 420 10.423 13.225 15.938 1.00 0.00 N ATOM 3300 CA ILE B 420 10.803 13.628 14.599 1.00 0.00 C ATOM 3301 C ILE B 420 11.902 14.670 14.650 1.00 0.00 C ATOM 3302 O ILE B 420 11.761 15.700 15.309 1.00 0.00 O ATOM 3303 CB ILE B 420 9.626 14.212 13.825 1.00 0.00 C ATOM 3304 CG1 ILE B 420 8.468 13.228 13.790 1.00 0.00 C ATOM 3305 CG2 ILE B 420 10.047 14.600 12.411 1.00 0.00 C ATOM 3306 CD1 ILE B 420 8.855 11.842 13.358 1.00 0.00 C ATOM 0 H ILE B 420 9.572 13.664 16.291 1.00 0.00 H new ATOM 0 HA ILE B 420 11.153 12.730 14.089 1.00 0.00 H new ATOM 0 HB ILE B 420 9.294 15.114 14.339 1.00 0.00 H new ATOM 0 HG12 ILE B 420 8.019 13.176 14.782 1.00 0.00 H new ATOM 0 HG13 ILE B 420 7.703 13.608 13.113 1.00 0.00 H new ATOM 0 HG21 ILE B 420 9.192 15.014 11.877 1.00 0.00 H new ATOM 0 HG22 ILE B 420 10.840 15.346 12.459 1.00 0.00 H new ATOM 0 HG23 ILE B 420 10.410 13.717 11.884 1.00 0.00 H new ATOM 0 HD11 ILE B 420 7.973 11.201 13.359 1.00 0.00 H new ATOM 0 HD12 ILE B 420 9.276 11.878 12.353 1.00 0.00 H new ATOM 0 HD13 ILE B 420 9.597 11.440 14.048 1.00 0.00 H new ATOM 3318 N LYS B 421 13.001 14.395 13.973 1.00 0.00 N ATOM 3319 CA LYS B 421 14.055 15.378 13.836 1.00 0.00 C ATOM 3320 C LYS B 421 13.632 16.430 12.831 1.00 0.00 C ATOM 3321 O LYS B 421 13.650 17.631 13.095 1.00 0.00 O ATOM 3322 CB LYS B 421 15.354 14.721 13.373 1.00 0.00 C ATOM 3323 CG LYS B 421 15.783 13.522 14.197 1.00 0.00 C ATOM 3324 CD LYS B 421 17.132 13.002 13.730 1.00 0.00 C ATOM 3325 CE LYS B 421 17.441 11.626 14.297 1.00 0.00 C ATOM 3326 NZ LYS B 421 17.497 11.614 15.780 1.00 0.00 N ATOM 0 H LYS B 421 13.185 13.504 13.512 1.00 0.00 H new ATOM 0 HA LYS B 421 14.230 15.840 14.808 1.00 0.00 H new ATOM 0 HB2 LYS B 421 15.238 14.409 12.335 1.00 0.00 H new ATOM 0 HB3 LYS B 421 16.150 15.465 13.396 1.00 0.00 H new ATOM 0 HG2 LYS B 421 15.840 13.800 15.249 1.00 0.00 H new ATOM 0 HG3 LYS B 421 15.036 12.733 14.115 1.00 0.00 H new ATOM 0 HD2 LYS B 421 17.145 12.956 12.641 1.00 0.00 H new ATOM 0 HD3 LYS B 421 17.913 13.701 14.029 1.00 0.00 H new ATOM 0 HE2 LYS B 421 16.681 10.921 13.961 1.00 0.00 H new ATOM 0 HE3 LYS B 421 18.395 11.280 13.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 421 17.643 10.640 16.114 1.00 0.00 H new ATOM 0 HZ2 LYS B 421 18.284 12.213 16.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 421 16.603 11.981 16.164 1.00 0.00 H new ATOM 3340 N ASP B 422 13.229 15.932 11.686 1.00 0.00 N ATOM 3341 CA ASP B 422 12.847 16.754 10.543 1.00 0.00 C ATOM 3342 C ASP B 422 11.765 16.066 9.734 1.00 0.00 C ATOM 3343 O ASP B 422 11.706 14.838 9.695 1.00 0.00 O ATOM 3344 CB ASP B 422 14.037 16.966 9.619 1.00 0.00 C ATOM 3345 CG ASP B 422 15.095 17.887 10.184 1.00 0.00 C ATOM 3346 OD1 ASP B 422 14.919 19.118 10.098 1.00 0.00 O ATOM 3347 OD2 ASP B 422 16.113 17.376 10.690 1.00 0.00 O ATOM 0 H ASP B 422 13.153 14.930 11.511 1.00 0.00 H new ATOM 0 HA ASP B 422 12.488 17.707 10.931 1.00 0.00 H new ATOM 0 HB2 ASP B 422 14.490 16.000 9.399 1.00 0.00 H new ATOM 0 HB3 ASP B 422 13.682 17.374 8.673 1.00 0.00 H new ATOM 3352 N LEU B 423 10.928 16.849 9.072 1.00 0.00 N ATOM 3353 CA LEU B 423 9.991 16.299 8.097 1.00 0.00 C ATOM 3354 C LEU B 423 10.753 15.691 6.923 1.00 0.00 C ATOM 3355 O LEU B 423 10.263 14.792 6.244 1.00 0.00 O ATOM 3356 CB LEU B 423 8.998 17.357 7.589 1.00 0.00 C ATOM 3357 CG LEU B 423 9.544 18.402 6.604 1.00 0.00 C ATOM 3358 CD1 LEU B 423 8.409 19.261 6.071 1.00 0.00 C ATOM 3359 CD2 LEU B 423 10.606 19.274 7.255 1.00 0.00 C ATOM 0 H LEU B 423 10.876 17.861 9.188 1.00 0.00 H new ATOM 0 HA LEU B 423 9.414 15.523 8.600 1.00 0.00 H new ATOM 0 HB2 LEU B 423 8.166 16.840 7.110 1.00 0.00 H new ATOM 0 HB3 LEU B 423 8.591 17.884 8.452 1.00 0.00 H new ATOM 0 HG LEU B 423 10.011 17.872 5.774 1.00 0.00 H new ATOM 0 HD11 LEU B 423 8.807 19.998 5.374 1.00 0.00 H new ATOM 0 HD12 LEU B 423 7.685 18.629 5.557 1.00 0.00 H new ATOM 0 HD13 LEU B 423 7.920 19.773 6.900 1.00 0.00 H new ATOM 0 HD21 LEU B 423 10.972 20.003 6.532 1.00 0.00 H new ATOM 0 HD22 LEU B 423 10.175 19.796 8.109 1.00 0.00 H new ATOM 0 HD23 LEU B 423 11.434 18.649 7.591 1.00 0.00 H new ATOM 3371 N SER B 424 11.963 16.187 6.703 1.00 0.00 N ATOM 3372 CA SER B 424 12.838 15.654 5.672 1.00 0.00 C ATOM 3373 C SER B 424 13.169 14.192 5.941 1.00 0.00 C ATOM 3374 O SER B 424 13.418 13.417 5.019 1.00 0.00 O ATOM 3375 CB SER B 424 14.118 16.476 5.600 1.00 0.00 C ATOM 3376 OG SER B 424 13.825 17.832 5.316 1.00 0.00 O ATOM 0 H SER B 424 12.362 16.964 7.230 1.00 0.00 H new ATOM 0 HA SER B 424 12.318 15.715 4.716 1.00 0.00 H new ATOM 0 HB2 SER B 424 14.656 16.405 6.545 1.00 0.00 H new ATOM 0 HB3 SER B 424 14.774 16.071 4.829 1.00 0.00 H new ATOM 0 HG SER B 424 14.659 18.345 5.275 1.00 0.00 H new ATOM 3382 N LYS B 425 13.191 13.824 7.213 1.00 0.00 N ATOM 3383 CA LYS B 425 13.481 12.456 7.600 1.00 0.00 C ATOM 3384 C LYS B 425 12.358 11.540 7.131 1.00 0.00 C ATOM 3385 O LYS B 425 12.589 10.386 6.786 1.00 0.00 O ATOM 3386 CB LYS B 425 13.652 12.360 9.115 1.00 0.00 C ATOM 3387 CG LYS B 425 14.579 13.418 9.681 1.00 0.00 C ATOM 3388 CD LYS B 425 15.949 13.357 9.031 1.00 0.00 C ATOM 3389 CE LYS B 425 16.807 14.538 9.434 1.00 0.00 C ATOM 3390 NZ LYS B 425 18.106 14.542 8.716 1.00 0.00 N ATOM 0 H LYS B 425 13.011 14.456 7.994 1.00 0.00 H new ATOM 0 HA LYS B 425 14.412 12.142 7.129 1.00 0.00 H new ATOM 0 HB2 LYS B 425 12.675 12.450 9.591 1.00 0.00 H new ATOM 0 HB3 LYS B 425 14.040 11.373 9.368 1.00 0.00 H new ATOM 0 HG2 LYS B 425 14.144 14.406 9.526 1.00 0.00 H new ATOM 0 HG3 LYS B 425 14.679 13.279 10.757 1.00 0.00 H new ATOM 0 HD2 LYS B 425 16.447 12.430 9.316 1.00 0.00 H new ATOM 0 HD3 LYS B 425 15.838 13.339 7.947 1.00 0.00 H new ATOM 0 HE2 LYS B 425 16.272 15.465 9.225 1.00 0.00 H new ATOM 0 HE3 LYS B 425 16.985 14.509 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 18.667 15.365 9.017 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 18.627 13.669 8.936 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 17.936 14.595 7.691 1.00 0.00 H new ATOM 3404 N GLU B 426 11.146 12.076 7.102 1.00 0.00 N ATOM 3405 CA GLU B 426 9.993 11.342 6.596 1.00 0.00 C ATOM 3406 C GLU B 426 10.152 11.122 5.090 1.00 0.00 C ATOM 3407 O GLU B 426 9.833 10.054 4.555 1.00 0.00 O ATOM 3408 CB GLU B 426 8.703 12.112 6.892 1.00 0.00 C ATOM 3409 CG GLU B 426 8.599 12.590 8.334 1.00 0.00 C ATOM 3410 CD GLU B 426 7.339 13.390 8.596 1.00 0.00 C ATOM 3411 OE1 GLU B 426 6.977 14.237 7.750 1.00 0.00 O ATOM 3412 OE2 GLU B 426 6.707 13.182 9.650 1.00 0.00 O ATOM 0 H GLU B 426 10.934 13.020 7.424 1.00 0.00 H new ATOM 0 HA GLU B 426 9.934 10.374 7.094 1.00 0.00 H new ATOM 0 HB2 GLU B 426 8.642 12.973 6.227 1.00 0.00 H new ATOM 0 HB3 GLU B 426 7.848 11.474 6.666 1.00 0.00 H new ATOM 0 HG2 GLU B 426 8.622 11.728 9.001 1.00 0.00 H new ATOM 0 HG3 GLU B 426 9.469 13.202 8.573 1.00 0.00 H new ATOM 3419 N GLU B 427 10.670 12.148 4.414 1.00 0.00 N ATOM 3420 CA GLU B 427 11.022 12.040 3.005 1.00 0.00 C ATOM 3421 C GLU B 427 12.063 10.946 2.820 1.00 0.00 C ATOM 3422 O GLU B 427 11.935 10.087 1.948 1.00 0.00 O ATOM 3423 CB GLU B 427 11.582 13.366 2.484 1.00 0.00 C ATOM 3424 CG GLU B 427 10.670 14.555 2.726 1.00 0.00 C ATOM 3425 CD GLU B 427 11.262 15.854 2.220 1.00 0.00 C ATOM 3426 OE1 GLU B 427 11.230 16.084 0.995 1.00 0.00 O ATOM 3427 OE2 GLU B 427 11.770 16.646 3.043 1.00 0.00 O ATOM 0 H GLU B 427 10.854 13.064 4.824 1.00 0.00 H new ATOM 0 HA GLU B 427 10.122 11.794 2.442 1.00 0.00 H new ATOM 0 HB2 GLU B 427 12.544 13.555 2.960 1.00 0.00 H new ATOM 0 HB3 GLU B 427 11.769 13.275 1.414 1.00 0.00 H new ATOM 0 HG2 GLU B 427 9.713 14.380 2.235 1.00 0.00 H new ATOM 0 HG3 GLU B 427 10.469 14.643 3.794 1.00 0.00 H new ATOM 3434 N ARG B 428 13.088 10.977 3.667 1.00 0.00 N ATOM 3435 CA ARG B 428 14.145 9.975 3.633 1.00 0.00 C ATOM 3436 C ARG B 428 13.601 8.584 3.911 1.00 0.00 C ATOM 3437 O ARG B 428 14.116 7.606 3.375 1.00 0.00 O ATOM 3438 CB ARG B 428 15.256 10.310 4.628 1.00 0.00 C ATOM 3439 CG ARG B 428 16.185 11.410 4.147 1.00 0.00 C ATOM 3440 CD ARG B 428 16.832 11.035 2.823 1.00 0.00 C ATOM 3441 NE ARG B 428 17.703 12.094 2.313 1.00 0.00 N ATOM 3442 CZ ARG B 428 17.451 12.802 1.212 1.00 0.00 C ATOM 3443 NH1 ARG B 428 16.342 12.580 0.517 1.00 0.00 N ATOM 3444 NH2 ARG B 428 18.310 13.729 0.810 1.00 0.00 N ATOM 0 H ARG B 428 13.208 11.689 4.388 1.00 0.00 H new ATOM 0 HA ARG B 428 14.564 9.985 2.627 1.00 0.00 H new ATOM 0 HB2 ARG B 428 14.807 10.612 5.574 1.00 0.00 H new ATOM 0 HB3 ARG B 428 15.840 9.411 4.825 1.00 0.00 H new ATOM 0 HG2 ARG B 428 15.626 12.339 4.033 1.00 0.00 H new ATOM 0 HG3 ARG B 428 16.957 11.592 4.895 1.00 0.00 H new ATOM 0 HD2 ARG B 428 17.411 10.120 2.950 1.00 0.00 H new ATOM 0 HD3 ARG B 428 16.055 10.821 2.089 1.00 0.00 H new ATOM 0 HE ARG B 428 18.556 12.304 2.832 1.00 0.00 H new ATOM 0 HH11 ARG B 428 15.681 11.867 0.825 1.00 0.00 H new ATOM 0 HH12 ARG B 428 16.151 13.123 -0.325 1.00 0.00 H new ATOM 0 HH21 ARG B 428 19.163 13.900 1.343 1.00 0.00 H new ATOM 0 HH22 ARG B 428 18.118 14.271 -0.032 1.00 0.00 H new ATOM 3458 N LEU B 429 12.556 8.503 4.733 1.00 0.00 N ATOM 3459 CA LEU B 429 11.911 7.232 5.035 1.00 0.00 C ATOM 3460 C LEU B 429 11.479 6.541 3.756 1.00 0.00 C ATOM 3461 O LEU B 429 11.893 5.416 3.484 1.00 0.00 O ATOM 3462 CB LEU B 429 10.693 7.442 5.937 1.00 0.00 C ATOM 3463 CG LEU B 429 10.931 7.201 7.425 1.00 0.00 C ATOM 3464 CD1 LEU B 429 9.672 7.505 8.219 1.00 0.00 C ATOM 3465 CD2 LEU B 429 11.371 5.766 7.659 1.00 0.00 C ATOM 0 H LEU B 429 12.139 9.307 5.202 1.00 0.00 H new ATOM 0 HA LEU B 429 12.634 6.605 5.557 1.00 0.00 H new ATOM 0 HB2 LEU B 429 10.336 8.463 5.804 1.00 0.00 H new ATOM 0 HB3 LEU B 429 9.895 6.779 5.602 1.00 0.00 H new ATOM 0 HG LEU B 429 11.722 7.869 7.765 1.00 0.00 H new ATOM 0 HD11 LEU B 429 9.858 7.328 9.278 1.00 0.00 H new ATOM 0 HD12 LEU B 429 9.390 8.547 8.069 1.00 0.00 H new ATOM 0 HD13 LEU B 429 8.863 6.858 7.880 1.00 0.00 H new ATOM 0 HD21 LEU B 429 11.538 5.606 8.724 1.00 0.00 H new ATOM 0 HD22 LEU B 429 10.596 5.086 7.307 1.00 0.00 H new ATOM 0 HD23 LEU B 429 12.296 5.576 7.114 1.00 0.00 H new ATOM 3477 N TRP B 430 10.676 7.232 2.957 1.00 0.00 N ATOM 3478 CA TRP B 430 10.210 6.674 1.692 1.00 0.00 C ATOM 3479 C TRP B 430 11.372 6.347 0.762 1.00 0.00 C ATOM 3480 O TRP B 430 11.349 5.332 0.063 1.00 0.00 O ATOM 3481 CB TRP B 430 9.238 7.625 0.993 1.00 0.00 C ATOM 3482 CG TRP B 430 7.818 7.451 1.439 1.00 0.00 C ATOM 3483 CD1 TRP B 430 7.132 8.246 2.308 1.00 0.00 C ATOM 3484 CD2 TRP B 430 6.908 6.414 1.038 1.00 0.00 C ATOM 3485 NE1 TRP B 430 5.850 7.773 2.463 1.00 0.00 N ATOM 3486 CE2 TRP B 430 5.692 6.648 1.703 1.00 0.00 C ATOM 3487 CE3 TRP B 430 7.004 5.305 0.187 1.00 0.00 C ATOM 3488 CZ2 TRP B 430 4.579 5.825 1.537 1.00 0.00 C ATOM 3489 CZ3 TRP B 430 5.897 4.488 0.025 1.00 0.00 C ATOM 3490 CH2 TRP B 430 4.701 4.750 0.701 1.00 0.00 C ATOM 0 H TRP B 430 10.336 8.172 3.159 1.00 0.00 H new ATOM 0 HA TRP B 430 9.686 5.747 1.927 1.00 0.00 H new ATOM 0 HB2 TRP B 430 9.548 8.653 1.181 1.00 0.00 H new ATOM 0 HB3 TRP B 430 9.296 7.466 -0.084 1.00 0.00 H new ATOM 0 HD1 TRP B 430 7.535 9.118 2.802 1.00 0.00 H new ATOM 0 HE1 TRP B 430 5.131 8.195 3.051 1.00 0.00 H new ATOM 0 HE3 TRP B 430 7.926 5.091 -0.334 1.00 0.00 H new ATOM 0 HZ2 TRP B 430 3.652 6.030 2.051 1.00 0.00 H new ATOM 0 HZ3 TRP B 430 5.959 3.635 -0.634 1.00 0.00 H new ATOM 0 HH2 TRP B 430 3.858 4.090 0.560 1.00 0.00 H new ATOM 3501 N GLU B 431 12.396 7.190 0.770 1.00 0.00 N ATOM 3502 CA GLU B 431 13.510 7.025 -0.151 1.00 0.00 C ATOM 3503 C GLU B 431 14.336 5.784 0.175 1.00 0.00 C ATOM 3504 O GLU B 431 14.521 4.919 -0.673 1.00 0.00 O ATOM 3505 CB GLU B 431 14.408 8.265 -0.153 1.00 0.00 C ATOM 3506 CG GLU B 431 13.681 9.546 -0.528 1.00 0.00 C ATOM 3507 CD GLU B 431 12.859 9.410 -1.794 1.00 0.00 C ATOM 3508 OE1 GLU B 431 13.292 8.689 -2.716 1.00 0.00 O ATOM 3509 OE2 GLU B 431 11.771 10.015 -1.864 1.00 0.00 O ATOM 0 H GLU B 431 12.478 7.989 1.399 1.00 0.00 H new ATOM 0 HA GLU B 431 13.084 6.895 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU B 431 14.849 8.385 0.836 1.00 0.00 H new ATOM 0 HB3 GLU B 431 15.230 8.106 -0.851 1.00 0.00 H new ATOM 0 HG2 GLU B 431 13.028 9.840 0.293 1.00 0.00 H new ATOM 0 HG3 GLU B 431 14.410 10.346 -0.658 1.00 0.00 H new ATOM 3516 N VAL B 432 14.812 5.677 1.402 1.00 0.00 N ATOM 3517 CA VAL B 432 15.628 4.533 1.796 1.00 0.00 C ATOM 3518 C VAL B 432 14.803 3.243 1.746 1.00 0.00 C ATOM 3519 O VAL B 432 15.317 2.171 1.422 1.00 0.00 O ATOM 3520 CB VAL B 432 16.259 4.733 3.191 1.00 0.00 C ATOM 3521 CG1 VAL B 432 15.193 4.968 4.235 1.00 0.00 C ATOM 3522 CG2 VAL B 432 17.133 3.548 3.569 1.00 0.00 C ATOM 0 H VAL B 432 14.652 6.361 2.142 1.00 0.00 H new ATOM 0 HA VAL B 432 16.447 4.448 1.082 1.00 0.00 H new ATOM 0 HB VAL B 432 16.893 5.619 3.148 1.00 0.00 H new ATOM 0 HG11 VAL B 432 15.662 5.106 5.209 1.00 0.00 H new ATOM 0 HG12 VAL B 432 14.622 5.860 3.977 1.00 0.00 H new ATOM 0 HG13 VAL B 432 14.525 4.108 4.273 1.00 0.00 H new ATOM 0 HG21 VAL B 432 17.565 3.715 4.556 1.00 0.00 H new ATOM 0 HG22 VAL B 432 16.529 2.641 3.586 1.00 0.00 H new ATOM 0 HG23 VAL B 432 17.933 3.438 2.837 1.00 0.00 H new ATOM 3532 N GLN B 433 13.518 3.377 2.051 1.00 0.00 N ATOM 3533 CA GLN B 433 12.567 2.272 1.996 1.00 0.00 C ATOM 3534 C GLN B 433 12.557 1.621 0.614 1.00 0.00 C ATOM 3535 O GLN B 433 12.741 0.406 0.482 1.00 0.00 O ATOM 3536 CB GLN B 433 11.177 2.820 2.308 1.00 0.00 C ATOM 3537 CG GLN B 433 10.042 1.817 2.195 1.00 0.00 C ATOM 3538 CD GLN B 433 10.084 0.753 3.274 1.00 0.00 C ATOM 3539 OE1 GLN B 433 9.553 0.944 4.372 1.00 0.00 O ATOM 3540 NE2 GLN B 433 10.699 -0.377 2.970 1.00 0.00 N ATOM 0 H GLN B 433 13.103 4.261 2.345 1.00 0.00 H new ATOM 0 HA GLN B 433 12.858 1.514 2.723 1.00 0.00 H new ATOM 0 HB2 GLN B 433 11.183 3.224 3.320 1.00 0.00 H new ATOM 0 HB3 GLN B 433 10.973 3.652 1.634 1.00 0.00 H new ATOM 0 HG2 GLN B 433 9.090 2.345 2.250 1.00 0.00 H new ATOM 0 HG3 GLN B 433 10.084 1.337 1.217 1.00 0.00 H new ATOM 0 HE21 GLN B 433 11.125 -0.494 2.051 1.00 0.00 H new ATOM 0 HE22 GLN B 433 10.747 -1.131 3.655 1.00 0.00 H new ATOM 3549 N ARG B 434 12.353 2.442 -0.411 1.00 0.00 N ATOM 3550 CA ARG B 434 12.268 1.958 -1.784 1.00 0.00 C ATOM 3551 C ARG B 434 13.619 1.411 -2.244 1.00 0.00 C ATOM 3552 O ARG B 434 13.683 0.523 -3.092 1.00 0.00 O ATOM 3553 CB ARG B 434 11.787 3.083 -2.710 1.00 0.00 C ATOM 3554 CG ARG B 434 12.786 4.216 -2.866 1.00 0.00 C ATOM 3555 CD ARG B 434 12.099 5.565 -2.981 1.00 0.00 C ATOM 3556 NE ARG B 434 11.247 5.642 -4.168 1.00 0.00 N ATOM 3557 CZ ARG B 434 10.927 6.771 -4.796 1.00 0.00 C ATOM 3558 NH1 ARG B 434 11.397 7.940 -4.382 1.00 0.00 N ATOM 3559 NH2 ARG B 434 10.142 6.728 -5.863 1.00 0.00 N ATOM 0 H ARG B 434 12.243 3.452 -0.315 1.00 0.00 H new ATOM 0 HA ARG B 434 11.544 1.144 -1.827 1.00 0.00 H new ATOM 0 HB2 ARG B 434 11.570 2.664 -3.693 1.00 0.00 H new ATOM 0 HB3 ARG B 434 10.852 3.486 -2.321 1.00 0.00 H new ATOM 0 HG2 ARG B 434 13.462 4.224 -2.011 1.00 0.00 H new ATOM 0 HG3 ARG B 434 13.396 4.043 -3.752 1.00 0.00 H new ATOM 0 HD2 ARG B 434 11.497 5.744 -2.090 1.00 0.00 H new ATOM 0 HD3 ARG B 434 12.851 6.353 -3.021 1.00 0.00 H new ATOM 0 HE ARG B 434 10.872 4.769 -4.540 1.00 0.00 H new ATOM 0 HH11 ARG B 434 12.014 7.983 -3.571 1.00 0.00 H new ATOM 0 HH12 ARG B 434 11.142 8.796 -4.875 1.00 0.00 H new ATOM 0 HH21 ARG B 434 9.786 5.833 -6.199 1.00 0.00 H new ATOM 0 HH22 ARG B 434 9.893 7.590 -6.348 1.00 0.00 H new ATOM 3573 N ILE B 435 14.692 1.931 -1.661 1.00 0.00 N ATOM 3574 CA ILE B 435 16.038 1.477 -1.986 1.00 0.00 C ATOM 3575 C ILE B 435 16.308 0.108 -1.365 1.00 0.00 C ATOM 3576 O ILE B 435 16.853 -0.777 -2.019 1.00 0.00 O ATOM 3577 CB ILE B 435 17.102 2.487 -1.506 1.00 0.00 C ATOM 3578 CG1 ILE B 435 16.883 3.841 -2.182 1.00 0.00 C ATOM 3579 CG2 ILE B 435 18.503 1.967 -1.805 1.00 0.00 C ATOM 3580 CD1 ILE B 435 17.586 4.988 -1.490 1.00 0.00 C ATOM 0 H ILE B 435 14.656 2.670 -0.959 1.00 0.00 H new ATOM 0 HA ILE B 435 16.104 1.397 -3.071 1.00 0.00 H new ATOM 0 HB ILE B 435 17.003 2.612 -0.428 1.00 0.00 H new ATOM 0 HG12 ILE B 435 17.231 3.783 -3.213 1.00 0.00 H new ATOM 0 HG13 ILE B 435 15.814 4.050 -2.218 1.00 0.00 H new ATOM 0 HG21 ILE B 435 19.241 2.691 -1.460 1.00 0.00 H new ATOM 0 HG22 ILE B 435 18.657 1.019 -1.290 1.00 0.00 H new ATOM 0 HG23 ILE B 435 18.614 1.819 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE B 435 17.384 5.915 -2.026 1.00 0.00 H new ATOM 0 HD12 ILE B 435 17.221 5.074 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE B 435 18.660 4.802 -1.478 1.00 0.00 H new ATOM 3592 N LEU B 436 15.906 -0.067 -0.108 1.00 0.00 N ATOM 3593 CA LEU B 436 16.075 -1.341 0.582 1.00 0.00 C ATOM 3594 C LEU B 436 15.386 -2.472 -0.186 1.00 0.00 C ATOM 3595 O LEU B 436 15.966 -3.540 -0.393 1.00 0.00 O ATOM 3596 CB LEU B 436 15.525 -1.223 2.017 1.00 0.00 C ATOM 3597 CG LEU B 436 15.686 -2.456 2.923 1.00 0.00 C ATOM 3598 CD1 LEU B 436 14.557 -3.460 2.711 1.00 0.00 C ATOM 3599 CD2 LEU B 436 17.035 -3.117 2.683 1.00 0.00 C ATOM 0 H LEU B 436 15.461 0.659 0.453 1.00 0.00 H new ATOM 0 HA LEU B 436 17.136 -1.584 0.632 1.00 0.00 H new ATOM 0 HB2 LEU B 436 16.016 -0.379 2.501 1.00 0.00 H new ATOM 0 HB3 LEU B 436 14.464 -0.982 1.956 1.00 0.00 H new ATOM 0 HG LEU B 436 15.637 -2.116 3.957 1.00 0.00 H new ATOM 0 HD11 LEU B 436 14.704 -4.317 3.368 1.00 0.00 H new ATOM 0 HD12 LEU B 436 13.602 -2.987 2.940 1.00 0.00 H new ATOM 0 HD13 LEU B 436 14.557 -3.794 1.673 1.00 0.00 H new ATOM 0 HD21 LEU B 436 17.134 -3.988 3.331 1.00 0.00 H new ATOM 0 HD22 LEU B 436 17.107 -3.430 1.641 1.00 0.00 H new ATOM 0 HD23 LEU B 436 17.832 -2.407 2.904 1.00 0.00 H new ATOM 3611 N THR B 437 14.162 -2.232 -0.629 1.00 0.00 N ATOM 3612 CA THR B 437 13.412 -3.253 -1.347 1.00 0.00 C ATOM 3613 C THR B 437 13.976 -3.445 -2.751 1.00 0.00 C ATOM 3614 O THR B 437 13.972 -4.554 -3.291 1.00 0.00 O ATOM 3615 CB THR B 437 11.899 -2.936 -1.416 1.00 0.00 C ATOM 3616 OG1 THR B 437 11.214 -3.984 -2.114 1.00 0.00 O ATOM 3617 CG2 THR B 437 11.630 -1.612 -2.112 1.00 0.00 C ATOM 0 H THR B 437 13.669 -1.347 -0.506 1.00 0.00 H new ATOM 0 HA THR B 437 13.523 -4.181 -0.786 1.00 0.00 H new ATOM 0 HB THR B 437 11.532 -2.862 -0.392 1.00 0.00 H new ATOM 0 HG1 THR B 437 10.931 -4.672 -1.476 1.00 0.00 H new ATOM 0 HG21 THR B 437 10.556 -1.427 -2.139 1.00 0.00 H new ATOM 0 HG22 THR B 437 12.123 -0.807 -1.566 1.00 0.00 H new ATOM 0 HG23 THR B 437 12.018 -1.651 -3.130 1.00 0.00 H new ATOM 3625 N ALA B 438 14.492 -2.365 -3.330 1.00 0.00 N ATOM 3626 CA ALA B 438 15.139 -2.439 -4.626 1.00 0.00 C ATOM 3627 C ALA B 438 16.392 -3.291 -4.528 1.00 0.00 C ATOM 3628 O ALA B 438 16.692 -4.076 -5.423 1.00 0.00 O ATOM 3629 CB ALA B 438 15.488 -1.048 -5.132 1.00 0.00 C ATOM 0 H ALA B 438 14.472 -1.432 -2.919 1.00 0.00 H new ATOM 0 HA ALA B 438 14.449 -2.897 -5.335 1.00 0.00 H new ATOM 0 HB1 ALA B 438 15.972 -1.126 -6.105 1.00 0.00 H new ATOM 0 HB2 ALA B 438 14.578 -0.456 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA B 438 16.164 -0.564 -4.428 1.00 0.00 H new ATOM 3635 N LEU B 439 17.100 -3.138 -3.416 1.00 0.00 N ATOM 3636 CA LEU B 439 18.343 -3.859 -3.175 1.00 0.00 C ATOM 3637 C LEU B 439 18.099 -5.362 -3.064 1.00 0.00 C ATOM 3638 O LEU B 439 18.803 -6.158 -3.682 1.00 0.00 O ATOM 3639 CB LEU B 439 19.004 -3.367 -1.888 1.00 0.00 C ATOM 3640 CG LEU B 439 20.489 -3.008 -2.007 1.00 0.00 C ATOM 3641 CD1 LEU B 439 21.184 -3.887 -3.039 1.00 0.00 C ATOM 3642 CD2 LEU B 439 20.665 -1.539 -2.342 1.00 0.00 C ATOM 0 H LEU B 439 16.829 -2.512 -2.657 1.00 0.00 H new ATOM 0 HA LEU B 439 19.000 -3.669 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU B 439 18.463 -2.489 -1.534 1.00 0.00 H new ATOM 0 HB3 LEU B 439 18.894 -4.138 -1.125 1.00 0.00 H new ATOM 0 HG LEU B 439 20.957 -3.193 -1.040 1.00 0.00 H new ATOM 0 HD11 LEU B 439 22.236 -3.611 -3.103 1.00 0.00 H new ATOM 0 HD12 LEU B 439 21.101 -4.932 -2.742 1.00 0.00 H new ATOM 0 HD13 LEU B 439 20.713 -3.748 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU B 439 21.727 -1.309 -2.421 1.00 0.00 H new ATOM 0 HD22 LEU B 439 20.175 -1.321 -3.291 1.00 0.00 H new ATOM 0 HD23 LEU B 439 20.219 -0.930 -1.555 1.00 0.00 H new ATOM 3654 N LYS B 440 17.109 -5.749 -2.266 1.00 0.00 N ATOM 3655 CA LYS B 440 16.766 -7.159 -2.110 1.00 0.00 C ATOM 3656 C LYS B 440 16.267 -7.725 -3.439 1.00 0.00 C ATOM 3657 O LYS B 440 16.430 -8.914 -3.735 1.00 0.00 O ATOM 3658 CB LYS B 440 15.735 -7.350 -0.988 1.00 0.00 C ATOM 3659 CG LYS B 440 16.288 -6.980 0.384 1.00 0.00 C ATOM 3660 CD LYS B 440 15.306 -7.249 1.518 1.00 0.00 C ATOM 3661 CE LYS B 440 15.935 -6.894 2.862 1.00 0.00 C ATOM 3662 NZ LYS B 440 15.030 -7.143 4.019 1.00 0.00 N ATOM 0 H LYS B 440 16.532 -5.110 -1.719 1.00 0.00 H new ATOM 0 HA LYS B 440 17.660 -7.712 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS B 440 14.857 -6.740 -1.199 1.00 0.00 H new ATOM 0 HB3 LYS B 440 15.406 -8.389 -0.975 1.00 0.00 H new ATOM 0 HG2 LYS B 440 17.204 -7.543 0.564 1.00 0.00 H new ATOM 0 HG3 LYS B 440 16.557 -5.924 0.388 1.00 0.00 H new ATOM 0 HD2 LYS B 440 14.399 -6.664 1.368 1.00 0.00 H new ATOM 0 HD3 LYS B 440 15.013 -8.299 1.512 1.00 0.00 H new ATOM 0 HE2 LYS B 440 16.849 -7.474 2.993 1.00 0.00 H new ATOM 0 HE3 LYS B 440 16.223 -5.843 2.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 440 15.548 -6.979 4.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 440 14.216 -6.497 3.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 440 14.693 -8.127 3.991 1.00 0.00 H new ATOM 3676 N ARG B 441 15.683 -6.852 -4.250 1.00 0.00 N ATOM 3677 CA ARG B 441 15.265 -7.219 -5.593 1.00 0.00 C ATOM 3678 C ARG B 441 16.508 -7.500 -6.436 1.00 0.00 C ATOM 3679 O ARG B 441 16.545 -8.464 -7.195 1.00 0.00 O ATOM 3680 CB ARG B 441 14.432 -6.087 -6.208 1.00 0.00 C ATOM 3681 CG ARG B 441 13.525 -6.510 -7.364 1.00 0.00 C ATOM 3682 CD ARG B 441 14.301 -6.782 -8.644 1.00 0.00 C ATOM 3683 NE ARG B 441 15.081 -5.626 -9.069 1.00 0.00 N ATOM 3684 CZ ARG B 441 15.694 -5.558 -10.243 1.00 0.00 C ATOM 3685 NH1 ARG B 441 15.485 -6.500 -11.155 1.00 0.00 N ATOM 3686 NH2 ARG B 441 16.486 -4.534 -10.533 1.00 0.00 N ATOM 0 H ARG B 441 15.489 -5.883 -3.998 1.00 0.00 H new ATOM 0 HA ARG B 441 14.645 -8.115 -5.561 1.00 0.00 H new ATOM 0 HB2 ARG B 441 13.816 -5.643 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG B 441 15.108 -5.309 -6.562 1.00 0.00 H new ATOM 0 HG2 ARG B 441 12.974 -7.406 -7.080 1.00 0.00 H new ATOM 0 HG3 ARG B 441 12.789 -5.728 -7.549 1.00 0.00 H new ATOM 0 HD2 ARG B 441 14.967 -7.631 -8.490 1.00 0.00 H new ATOM 0 HD3 ARG B 441 13.606 -7.061 -9.436 1.00 0.00 H new ATOM 0 HE ARG B 441 15.159 -4.832 -8.433 1.00 0.00 H new ATOM 0 HH11 ARG B 441 14.853 -7.275 -10.952 1.00 0.00 H new ATOM 0 HH12 ARG B 441 15.956 -6.449 -12.058 1.00 0.00 H new ATOM 0 HH21 ARG B 441 16.628 -3.790 -9.850 1.00 0.00 H new ATOM 0 HH22 ARG B 441 16.953 -4.491 -11.439 1.00 0.00 H new ATOM 3700 N LYS B 442 17.521 -6.649 -6.277 1.00 0.00 N ATOM 3701 CA LYS B 442 18.815 -6.834 -6.943 1.00 0.00 C ATOM 3702 C LYS B 442 19.431 -8.172 -6.558 1.00 0.00 C ATOM 3703 O LYS B 442 20.079 -8.820 -7.375 1.00 0.00 O ATOM 3704 CB LYS B 442 19.802 -5.728 -6.560 1.00 0.00 C ATOM 3705 CG LYS B 442 19.288 -4.321 -6.785 1.00 0.00 C ATOM 3706 CD LYS B 442 20.328 -3.282 -6.417 1.00 0.00 C ATOM 3707 CE LYS B 442 21.519 -3.346 -7.364 1.00 0.00 C ATOM 3708 NZ LYS B 442 22.469 -2.221 -7.162 1.00 0.00 N ATOM 0 H LYS B 442 17.472 -5.817 -5.688 1.00 0.00 H new ATOM 0 HA LYS B 442 18.627 -6.800 -8.016 1.00 0.00 H new ATOM 0 HB2 LYS B 442 20.065 -5.841 -5.508 1.00 0.00 H new ATOM 0 HB3 LYS B 442 20.719 -5.862 -7.134 1.00 0.00 H new ATOM 0 HG2 LYS B 442 19.005 -4.199 -7.831 1.00 0.00 H new ATOM 0 HG3 LYS B 442 18.388 -4.162 -6.191 1.00 0.00 H new ATOM 0 HD2 LYS B 442 19.883 -2.288 -6.453 1.00 0.00 H new ATOM 0 HD3 LYS B 442 20.664 -3.444 -5.393 1.00 0.00 H new ATOM 0 HE2 LYS B 442 22.044 -4.290 -7.219 1.00 0.00 H new ATOM 0 HE3 LYS B 442 21.161 -3.335 -8.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 442 23.261 -2.311 -7.830 1.00 0.00 H new ATOM 0 HZ2 LYS B 442 21.978 -1.319 -7.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 442 22.833 -2.245 -6.188 1.00 0.00 H new ATOM 3722 N LEU B 443 19.230 -8.568 -5.304 1.00 0.00 N ATOM 3723 CA LEU B 443 19.745 -9.837 -4.807 1.00 0.00 C ATOM 3724 C LEU B 443 19.167 -10.995 -5.604 1.00 0.00 C ATOM 3725 O LEU B 443 19.855 -11.978 -5.880 1.00 0.00 O ATOM 3726 CB LEU B 443 19.414 -10.005 -3.321 1.00 0.00 C ATOM 3727 CG LEU B 443 19.885 -11.321 -2.696 1.00 0.00 C ATOM 3728 CD1 LEU B 443 21.389 -11.471 -2.853 1.00 0.00 C ATOM 3729 CD2 LEU B 443 19.490 -11.392 -1.228 1.00 0.00 C ATOM 0 H LEU B 443 18.712 -8.025 -4.613 1.00 0.00 H new ATOM 0 HA LEU B 443 20.828 -9.836 -4.926 1.00 0.00 H new ATOM 0 HB2 LEU B 443 19.861 -9.178 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU B 443 18.334 -9.926 -3.194 1.00 0.00 H new ATOM 0 HG LEU B 443 19.398 -12.144 -3.218 1.00 0.00 H new ATOM 0 HD11 LEU B 443 21.710 -12.411 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU B 443 21.646 -11.468 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU B 443 21.891 -10.641 -2.356 1.00 0.00 H new ATOM 0 HD21 LEU B 443 19.834 -12.335 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 443 19.947 -10.563 -0.688 1.00 0.00 H new ATOM 0 HD23 LEU B 443 18.405 -11.329 -1.140 1.00 0.00 H new ATOM 3741 N ARG B 444 17.895 -10.880 -5.958 1.00 0.00 N ATOM 3742 CA ARG B 444 17.256 -11.891 -6.786 1.00 0.00 C ATOM 3743 C ARG B 444 17.555 -11.670 -8.269 1.00 0.00 C ATOM 3744 O ARG B 444 17.395 -12.581 -9.078 1.00 0.00 O ATOM 3745 CB ARG B 444 15.743 -11.899 -6.566 1.00 0.00 C ATOM 3746 CG ARG B 444 15.318 -12.423 -5.206 1.00 0.00 C ATOM 3747 CD ARG B 444 13.810 -12.356 -5.035 1.00 0.00 C ATOM 3748 NE ARG B 444 13.098 -13.045 -6.114 1.00 0.00 N ATOM 3749 CZ ARG B 444 11.842 -12.769 -6.477 1.00 0.00 C ATOM 3750 NH1 ARG B 444 11.153 -11.822 -5.852 1.00 0.00 N ATOM 3751 NH2 ARG B 444 11.271 -13.440 -7.469 1.00 0.00 N ATOM 0 H ARG B 444 17.290 -10.104 -5.688 1.00 0.00 H new ATOM 0 HA ARG B 444 17.666 -12.856 -6.489 1.00 0.00 H new ATOM 0 HB2 ARG B 444 15.363 -10.884 -6.688 1.00 0.00 H new ATOM 0 HB3 ARG B 444 15.277 -12.509 -7.340 1.00 0.00 H new ATOM 0 HG2 ARG B 444 15.654 -13.453 -5.090 1.00 0.00 H new ATOM 0 HG3 ARG B 444 15.801 -11.840 -4.422 1.00 0.00 H new ATOM 0 HD2 ARG B 444 13.535 -12.801 -4.079 1.00 0.00 H new ATOM 0 HD3 ARG B 444 13.496 -11.313 -5.003 1.00 0.00 H new ATOM 0 HE ARG B 444 13.591 -13.781 -6.619 1.00 0.00 H new ATOM 0 HH11 ARG B 444 11.582 -11.299 -5.089 1.00 0.00 H new ATOM 0 HH12 ARG B 444 10.195 -11.617 -6.135 1.00 0.00 H new ATOM 0 HH21 ARG B 444 11.791 -14.169 -7.957 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.312 -13.227 -7.743 1.00 0.00 H new ATOM 3765 N GLU B 445 17.982 -10.459 -8.619 1.00 0.00 N ATOM 3766 CA GLU B 445 18.236 -10.107 -10.015 1.00 0.00 C ATOM 3767 C GLU B 445 19.613 -10.585 -10.463 1.00 0.00 C ATOM 3768 O GLU B 445 19.783 -11.044 -11.594 1.00 0.00 O ATOM 3769 CB GLU B 445 18.121 -8.588 -10.230 1.00 0.00 C ATOM 3770 CG GLU B 445 18.564 -8.144 -11.623 1.00 0.00 C ATOM 3771 CD GLU B 445 18.434 -6.651 -11.849 1.00 0.00 C ATOM 3772 OE1 GLU B 445 19.168 -5.880 -11.204 1.00 0.00 O ATOM 3773 OE2 GLU B 445 17.591 -6.244 -12.679 1.00 0.00 O ATOM 0 H GLU B 445 18.160 -9.705 -7.956 1.00 0.00 H new ATOM 0 HA GLU B 445 17.479 -10.608 -10.618 1.00 0.00 H new ATOM 0 HB2 GLU B 445 17.087 -8.282 -10.069 1.00 0.00 H new ATOM 0 HB3 GLU B 445 18.726 -8.075 -9.482 1.00 0.00 H new ATOM 0 HG2 GLU B 445 19.602 -8.438 -11.777 1.00 0.00 H new ATOM 0 HG3 GLU B 445 17.970 -8.670 -12.370 1.00 0.00 H new ATOM 3780 N ALA B 446 20.591 -10.474 -9.576 1.00 0.00 N ATOM 3781 CA ALA B 446 21.957 -10.851 -9.902 1.00 0.00 C ATOM 3782 C ALA B 446 22.236 -12.289 -9.492 1.00 0.00 C ATOM 3783 O ALA B 446 22.639 -12.506 -8.334 1.00 0.00 O ATOM 3784 CB ALA B 446 22.942 -9.905 -9.231 1.00 0.00 C ATOM 3785 OXT ALA B 446 22.048 -13.193 -10.332 1.00 0.00 O ATOM 0 H ALA B 446 20.463 -10.126 -8.626 1.00 0.00 H new ATOM 0 HA ALA B 446 22.083 -10.777 -10.982 1.00 0.00 H new ATOM 0 HB1 ALA B 446 23.960 -10.200 -9.484 1.00 0.00 H new ATOM 0 HB2 ALA B 446 22.762 -8.887 -9.577 1.00 0.00 H new ATOM 0 HB3 ALA B 446 22.810 -9.949 -8.150 1.00 0.00 H new TER 3791 ALA B 446 HETATM 3792 PG GNP A 500 0.768 -10.717 9.939 1.00 0.00 P HETATM 3793 O1G GNP A 500 1.530 -11.839 10.548 1.00 0.00 O HETATM 3794 O2G GNP A 500 1.726 -9.803 9.047 1.00 0.00 O HETATM 3795 O3G GNP A 500 0.032 -9.861 11.065 1.00 0.00 O HETATM 3796 N3B GNP A 500 -0.446 -11.294 8.933 1.00 0.00 N HETATM 3797 PB GNP A 500 -1.500 -10.092 8.437 1.00 0.00 P HETATM 3798 O1B GNP A 500 -1.890 -9.256 9.604 1.00 0.00 O HETATM 3799 O2B GNP A 500 -0.923 -9.417 7.251 1.00 0.00 O HETATM 3800 O3A GNP A 500 -2.794 -10.916 7.974 1.00 0.00 O HETATM 3801 PA GNP A 500 -2.750 -11.882 6.705 1.00 0.00 P HETATM 3802 O1A GNP A 500 -2.506 -13.267 7.179 1.00 0.00 O HETATM 3803 O2A GNP A 500 -1.844 -11.296 5.684 1.00 0.00 O HETATM 3804 O5' GNP A 500 -4.240 -11.785 6.145 1.00 0.00 O HETATM 3805 C5' GNP A 500 -5.170 -12.851 6.326 1.00 0.00 C HETATM 3806 C4' GNP A 500 -4.900 -13.983 5.358 1.00 0.00 C HETATM 3807 O4' GNP A 500 -6.168 -14.449 4.823 1.00 0.00 O HETATM 3808 C3' GNP A 500 -4.080 -13.634 4.122 1.00 0.00 C HETATM 3809 O3' GNP A 500 -2.685 -13.731 4.383 1.00 0.00 O HETATM 3810 C2' GNP A 500 -4.535 -14.684 3.115 1.00 0.00 C HETATM 3811 O2' GNP A 500 -3.895 -15.927 3.328 1.00 0.00 O HETATM 3812 C1' GNP A 500 -6.018 -14.808 3.461 1.00 0.00 C HETATM 3813 N9 GNP A 500 -6.883 -13.951 2.652 1.00 0.00 N HETATM 3814 C8 GNP A 500 -6.847 -12.581 2.567 1.00 0.00 C HETATM 3815 N7 GNP A 500 -7.718 -12.094 1.725 1.00 0.00 N HETATM 3816 C5 GNP A 500 -8.371 -13.210 1.224 1.00 0.00 C HETATM 3817 C6 GNP A 500 -9.417 -13.309 0.273 1.00 0.00 C HETATM 3818 O6 GNP A 500 -9.980 -12.400 -0.347 1.00 0.00 O HETATM 3819 N1 GNP A 500 -9.795 -14.631 0.048 1.00 0.00 N HETATM 3820 C2 GNP A 500 -9.224 -15.716 0.670 1.00 0.00 C HETATM 3821 N2 GNP A 500 -9.733 -16.914 0.343 1.00 0.00 N HETATM 3822 N3 GNP A 500 -8.245 -15.641 1.555 1.00 0.00 N HETATM 3823 C4 GNP A 500 -7.870 -14.365 1.787 1.00 0.00 C HETATM 0 HO3' GNP A 500 -2.201 -13.093 3.818 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -3.101 -15.795 3.888 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -0.532 -12.271 8.654 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -9.356 -17.761 0.767 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -10.497 -16.977 -0.330 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -6.185 -12.480 6.182 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -5.108 -13.221 7.349 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -10.544 -14.805 -0.622 1.00 0.00 H new HETATM 0 H8 GNP A 500 -6.160 -11.962 3.144 1.00 0.00 H new HETATM 0 H4' GNP A 500 -4.337 -14.704 5.951 1.00 0.00 H new HETATM 0 H3' GNP A 500 -4.229 -12.611 3.776 1.00 0.00 H new HETATM 0 H2' GNP A 500 -4.316 -14.414 2.082 1.00 0.00 H new HETATM 0 H1' GNP A 500 -6.322 -15.835 3.258 1.00 0.00 H new HETATM 3837 MG MG A 501 1.321 -9.046 6.919 1.00 0.00 MG HETATM 3838 O HOH A 502 1.085 -6.908 7.745 1.00 0.00 O HETATM 3841 O HOH A 503 1.594 -11.184 6.097 1.00 0.00 O