USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1209 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 ASN : amide:sc= -1.69! C(o=-4.1!,f=-2.4!) USER MOD Set 1.2: A 107 HIS : no HD1:sc= -1.2 K(o=-4.1,f=-0.51) USER MOD Set 1.3: A 111 ASN : amide:sc= -1.61! K(o=-4.1!,f=-0.51) USER MOD Set 1.4: A 113 THR OG1 : rot -119:sc= 0.397 USER MOD Set 2.1: A 112 ASN : amide:sc= 0.272 K(o=0.57,f=-1.4) USER MOD Set 2.2: A 115 LYS NZ :NH3+ 168:sc= 0.299 (180deg=-0.17) USER MOD Set 3.1: A 52 ASN : amide:sc= 0.0536 K(o=-0.6,f=-0.048) USER MOD Set 3.2: A 56 GLN : amide:sc= -0.655 K(o=-0.6,f=0.0061) USER MOD Single : A 9 LYS NZ :NH3+ -128:sc= -0.432 (180deg=-1.14) USER MOD Single : A 13 LYS NZ :NH3+ -103:sc= 0.107 (180deg=-0.125) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -122:sc= 0.996 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -140:sc= -0.0606 USER MOD Single : A 33 LYS NZ :NH3+ -152:sc= 0.904 (180deg=0.472) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 146:sc= 0 (180deg=-1.4) USER MOD Single : A 39 LYS NZ :NH3+ -141:sc= -0.956 (180deg=-3.43!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 MET CE :methyl -112:sc= -0.0489 (180deg=-2.65!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 CYS SG : rot 34:sc= 0.74 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.502 USER MOD Single : A 57 THR OG1 : rot -170:sc= -0.689 USER MOD Single : A 65 LYS NZ :NH3+ -170:sc= 0.727 (180deg=0.662) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00104) USER MOD Single : A 77 SER OG : rot 66:sc= 0.662 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -83:sc= 0.00549 USER MOD Single : A 83 LYS NZ :NH3+ -168:sc= -0.0246 (180deg=-0.209) USER MOD Single : A 84 THR OG1 : rot -39:sc= 0.0122 USER MOD Single : A 85 THR OG1 : rot 5:sc= -0.032 USER MOD Single : A 86 ASN : amide:sc= -0.491 X(o=-0.49,f=-0.0088) USER MOD Single : A 87 ASN : amide:sc= -0.807 K(o=-0.81,f=-0.24) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 93 GLN : amide:sc= -1.05 K(o=-1,f=-0.39) USER MOD Single : A 97 THR OG1 : rot 80:sc= 1.08 USER MOD Single : A 99 GLN : amide:sc= -2.91! K(o=-2.9!,f=-0.22) USER MOD Single : A 100 HIS : no HD1:sc= -0.0538 X(o=-0.054,f=-0.46) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00875 USER MOD Single : A 109 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0122) USER MOD Single : A 110 GLN : amide:sc= -0.558 K(o=-0.56,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.266 K(o=-0.27,f=-4!) USER MOD Single : A 121 SER OG : rot 180:sc= -0.305 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 50:sc= 0.0705 USER MOD Single : A 124 SER OG : rot 65:sc= 0.545 USER MOD Single : A 131 LYS NZ :NH3+ 174:sc= -1.4 (180deg=-1.53) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 154:sc= -0.55 (180deg=-1.81!) USER MOD Single : A 146 SER OG : rot 91:sc= 1.22 USER MOD Single : A 147 GLN : amide:sc= -0.345 K(o=-0.34,f=-0.91) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -8.878 4.136 0.731 1.00 0.00 N ATOM 57 CA ILE A 6 -9.020 4.852 2.016 1.00 0.00 C ATOM 58 C ILE A 6 -8.627 3.901 3.154 1.00 0.00 C ATOM 59 O ILE A 6 -9.254 2.847 3.321 1.00 0.00 O ATOM 60 CB ILE A 6 -10.500 5.363 2.243 1.00 0.00 C ATOM 61 CG1 ILE A 6 -10.967 6.259 1.050 1.00 0.00 C ATOM 62 CG2 ILE A 6 -10.640 6.116 3.602 1.00 0.00 C ATOM 63 CD1 ILE A 6 -12.408 6.745 1.146 1.00 0.00 C ATOM 0 HA ILE A 6 -8.368 5.725 1.998 1.00 0.00 H new ATOM 0 HB ILE A 6 -11.152 4.490 2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -10.309 7.126 0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.848 5.698 0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -11.669 6.454 3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.377 5.444 4.419 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -9.972 6.977 3.611 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -12.644 7.359 0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -13.080 5.887 1.178 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -12.533 7.337 2.053 1.00 0.00 H new ATOM 75 N ASP A 7 -7.578 4.250 3.914 1.00 0.00 N ATOM 76 CA ASP A 7 -7.134 3.481 5.096 1.00 0.00 C ATOM 77 C ASP A 7 -7.368 4.287 6.394 1.00 0.00 C ATOM 78 O ASP A 7 -6.469 5.012 6.841 1.00 0.00 O ATOM 79 CB ASP A 7 -5.640 3.065 4.938 1.00 0.00 C ATOM 80 CG ASP A 7 -5.436 1.990 3.856 1.00 0.00 C ATOM 81 OD1 ASP A 7 -5.324 0.792 4.208 1.00 0.00 O ATOM 82 OD2 ASP A 7 -5.405 2.330 2.650 1.00 0.00 O ATOM 0 H ASP A 7 -7.009 5.076 3.729 1.00 0.00 H new ATOM 0 HA ASP A 7 -7.729 2.571 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -5.046 3.944 4.688 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -5.268 2.690 5.892 1.00 0.00 H new ATOM 87 N PRO A 8 -8.599 4.201 7.023 1.00 0.00 N ATOM 88 CA PRO A 8 -8.864 4.809 8.351 1.00 0.00 C ATOM 89 C PRO A 8 -8.136 4.030 9.468 1.00 0.00 C ATOM 90 O PRO A 8 -7.824 4.581 10.527 1.00 0.00 O ATOM 91 CB PRO A 8 -10.420 4.737 8.503 1.00 0.00 C ATOM 92 CG PRO A 8 -10.932 4.340 7.141 1.00 0.00 C ATOM 93 CD PRO A 8 -9.822 3.529 6.507 1.00 0.00 C ATOM 0 HA PRO A 8 -8.497 5.832 8.430 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.708 4.008 9.260 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.830 5.698 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.848 3.754 7.222 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -11.168 5.218 6.540 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -9.865 2.481 6.803 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -9.871 3.555 5.418 1.00 0.00 H new ATOM 101 N LYS A 9 -7.821 2.750 9.157 1.00 0.00 N ATOM 102 CA LYS A 9 -7.224 1.794 10.100 1.00 0.00 C ATOM 103 C LYS A 9 -5.836 2.243 10.593 1.00 0.00 C ATOM 104 O LYS A 9 -5.440 1.886 11.692 1.00 0.00 O ATOM 105 CB LYS A 9 -7.188 0.365 9.467 1.00 0.00 C ATOM 106 CG LYS A 9 -6.245 0.137 8.234 1.00 0.00 C ATOM 107 CD LYS A 9 -4.801 -0.304 8.620 1.00 0.00 C ATOM 108 CE LYS A 9 -3.959 -0.767 7.412 1.00 0.00 C ATOM 109 NZ LYS A 9 -3.678 0.324 6.442 1.00 0.00 N ATOM 0 H LYS A 9 -7.979 2.354 8.230 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.857 1.760 10.987 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.898 -0.340 10.246 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.203 0.106 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.686 -0.621 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.191 1.059 7.654 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.294 0.527 9.110 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.858 -1.115 9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.015 -1.177 7.771 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.483 -1.574 6.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.950 0.017 5.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.224 1.170 6.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.663 0.549 6.457 1.00 0.00 H new ATOM 123 N GLU A 10 -5.117 3.034 9.763 1.00 0.00 N ATOM 124 CA GLU A 10 -3.773 3.568 10.096 1.00 0.00 C ATOM 125 C GLU A 10 -3.806 4.506 11.307 1.00 0.00 C ATOM 126 O GLU A 10 -2.887 4.509 12.133 1.00 0.00 O ATOM 127 CB GLU A 10 -3.165 4.304 8.871 1.00 0.00 C ATOM 128 CG GLU A 10 -2.680 3.375 7.750 1.00 0.00 C ATOM 129 CD GLU A 10 -1.512 2.466 8.199 1.00 0.00 C ATOM 130 OE1 GLU A 10 -0.338 2.867 8.071 1.00 0.00 O ATOM 131 OE2 GLU A 10 -1.759 1.350 8.707 1.00 0.00 O ATOM 0 H GLU A 10 -5.451 3.321 8.843 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.145 2.716 10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.912 4.985 8.464 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.327 4.915 9.208 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.510 2.755 7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.362 3.975 6.897 1.00 0.00 H new ATOM 138 N LEU A 11 -4.875 5.286 11.398 1.00 0.00 N ATOM 139 CA LEU A 11 -5.069 6.246 12.488 1.00 0.00 C ATOM 140 C LEU A 11 -5.315 5.505 13.824 1.00 0.00 C ATOM 141 O LEU A 11 -4.859 5.952 14.879 1.00 0.00 O ATOM 142 CB LEU A 11 -6.241 7.214 12.152 1.00 0.00 C ATOM 143 CG LEU A 11 -6.016 8.240 10.988 1.00 0.00 C ATOM 144 CD1 LEU A 11 -4.743 9.079 11.222 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.022 7.563 9.592 1.00 0.00 C ATOM 0 H LEU A 11 -5.636 5.274 10.719 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.163 6.841 12.600 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.116 6.612 11.906 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.484 7.775 13.054 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.864 8.924 10.995 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.614 9.781 10.398 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.837 9.630 12.158 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.877 8.419 11.276 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.862 8.317 8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.225 6.821 9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -6.983 7.075 9.428 1.00 0.00 H new ATOM 157 N LEU A 12 -6.011 4.351 13.754 1.00 0.00 N ATOM 158 CA LEU A 12 -6.302 3.499 14.938 1.00 0.00 C ATOM 159 C LEU A 12 -5.178 2.465 15.177 1.00 0.00 C ATOM 160 O LEU A 12 -5.107 1.851 16.244 1.00 0.00 O ATOM 161 CB LEU A 12 -7.690 2.798 14.799 1.00 0.00 C ATOM 162 CG LEU A 12 -8.955 3.726 14.802 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.950 4.687 16.008 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.121 4.480 13.467 1.00 0.00 C ATOM 0 H LEU A 12 -6.388 3.980 12.882 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.342 4.150 15.811 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.690 2.226 13.871 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.792 2.082 15.614 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.826 3.080 14.908 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.841 5.314 15.977 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.944 4.110 16.933 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.061 5.317 15.968 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.009 5.110 13.513 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.244 5.102 13.289 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.228 3.762 12.654 1.00 0.00 H new ATOM 176 N LYS A 13 -4.308 2.290 14.169 1.00 0.00 N ATOM 177 CA LYS A 13 -3.084 1.467 14.261 1.00 0.00 C ATOM 178 C LYS A 13 -2.021 2.240 15.068 1.00 0.00 C ATOM 179 O LYS A 13 -1.287 1.653 15.868 1.00 0.00 O ATOM 180 CB LYS A 13 -2.624 1.049 12.808 1.00 0.00 C ATOM 181 CG LYS A 13 -1.103 0.894 12.521 1.00 0.00 C ATOM 182 CD LYS A 13 -0.421 2.227 12.097 1.00 0.00 C ATOM 183 CE LYS A 13 1.008 2.027 11.575 1.00 0.00 C ATOM 184 NZ LYS A 13 1.021 1.212 10.333 1.00 0.00 N ATOM 0 H LYS A 13 -4.434 2.721 13.253 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.262 0.536 14.799 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.104 0.100 12.570 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.018 1.789 12.111 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.609 0.508 13.413 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.962 0.154 11.733 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.021 2.706 11.324 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.399 2.905 12.950 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.465 2.997 11.380 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.611 1.538 12.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.323 0.242 10.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.066 1.191 9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.683 1.632 9.649 1.00 0.00 H new ATOM 198 N GLY A 14 -1.975 3.571 14.860 1.00 0.00 N ATOM 199 CA GLY A 14 -1.152 4.463 15.683 1.00 0.00 C ATOM 200 C GLY A 14 -1.765 4.648 17.070 1.00 0.00 C ATOM 201 O GLY A 14 -1.058 4.677 18.084 1.00 0.00 O ATOM 0 H GLY A 14 -2.501 4.047 14.127 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.147 4.052 15.777 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.056 5.431 15.192 1.00 0.00 H new ATOM 205 N LEU A 15 -3.113 4.727 17.100 1.00 0.00 N ATOM 206 CA LEU A 15 -3.906 4.872 18.347 1.00 0.00 C ATOM 207 C LEU A 15 -3.978 3.559 19.150 1.00 0.00 C ATOM 208 O LEU A 15 -4.450 3.568 20.287 1.00 0.00 O ATOM 209 CB LEU A 15 -5.347 5.423 18.039 1.00 0.00 C ATOM 210 CG LEU A 15 -5.624 6.875 18.520 1.00 0.00 C ATOM 211 CD1 LEU A 15 -5.453 6.958 20.048 1.00 0.00 C ATOM 212 CD2 LEU A 15 -4.731 7.901 17.781 1.00 0.00 C ATOM 0 H LEU A 15 -3.687 4.692 16.258 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.386 5.599 18.971 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -5.512 5.377 16.963 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -6.078 4.760 18.502 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.654 7.134 18.276 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -5.648 7.977 20.381 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.155 6.278 20.530 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.434 6.677 20.316 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.953 8.905 18.144 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.682 7.671 17.968 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.928 7.850 16.710 1.00 0.00 H new ATOM 224 N ASP A 16 -3.496 2.450 18.557 1.00 0.00 N ATOM 225 CA ASP A 16 -3.440 1.124 19.212 1.00 0.00 C ATOM 226 C ASP A 16 -2.531 1.144 20.472 1.00 0.00 C ATOM 227 O ASP A 16 -2.652 0.284 21.350 1.00 0.00 O ATOM 228 CB ASP A 16 -2.964 0.061 18.191 1.00 0.00 C ATOM 229 CG ASP A 16 -2.896 -1.367 18.765 1.00 0.00 C ATOM 230 OD1 ASP A 16 -1.777 -1.865 19.035 1.00 0.00 O ATOM 231 OD2 ASP A 16 -3.959 -2.001 18.938 1.00 0.00 O ATOM 0 H ASP A 16 -3.132 2.446 17.604 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.442 0.863 19.553 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -3.638 0.066 17.334 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.977 0.341 17.822 1.00 0.00 H new ATOM 236 N SER A 17 -1.632 2.146 20.541 1.00 0.00 N ATOM 237 CA SER A 17 -0.808 2.425 21.739 1.00 0.00 C ATOM 238 C SER A 17 -1.706 2.812 22.940 1.00 0.00 C ATOM 239 O SER A 17 -1.420 2.460 24.093 1.00 0.00 O ATOM 240 CB SER A 17 0.188 3.567 21.423 1.00 0.00 C ATOM 241 OG SER A 17 0.994 3.253 20.294 1.00 0.00 O ATOM 0 H SER A 17 -1.455 2.787 19.767 1.00 0.00 H new ATOM 0 HA SER A 17 -0.253 1.526 22.007 1.00 0.00 H new ATOM 0 HB2 SER A 17 -0.361 4.490 21.235 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.825 3.746 22.289 1.00 0.00 H new ATOM 0 HG SER A 17 1.612 3.993 20.117 1.00 0.00 H new ATOM 247 N PHE A 18 -2.800 3.535 22.637 1.00 0.00 N ATOM 248 CA PHE A 18 -3.782 4.020 23.635 1.00 0.00 C ATOM 249 C PHE A 18 -5.040 3.119 23.676 1.00 0.00 C ATOM 250 O PHE A 18 -6.044 3.450 24.335 1.00 0.00 O ATOM 251 CB PHE A 18 -4.163 5.484 23.306 1.00 0.00 C ATOM 252 CG PHE A 18 -2.960 6.423 23.229 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.421 6.810 22.001 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.358 6.903 24.389 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.322 7.647 21.939 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.260 7.740 24.323 1.00 0.00 C ATOM 257 CZ PHE A 18 -0.744 8.112 23.101 1.00 0.00 C ATOM 0 H PHE A 18 -3.033 3.804 21.681 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.326 3.978 24.624 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.694 5.508 22.355 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.853 5.851 24.066 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.869 6.451 21.086 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.754 6.618 25.352 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.917 7.936 20.981 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.805 8.104 25.233 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.113 8.768 23.053 1.00 0.00 H new ATOM 267 N LEU A 19 -4.966 1.975 22.976 1.00 0.00 N ATOM 268 CA LEU A 19 -5.984 0.912 22.999 1.00 0.00 C ATOM 269 C LEU A 19 -5.362 -0.339 23.640 1.00 0.00 C ATOM 270 O LEU A 19 -4.152 -0.569 23.520 1.00 0.00 O ATOM 271 CB LEU A 19 -6.485 0.593 21.556 1.00 0.00 C ATOM 272 CG LEU A 19 -7.067 1.798 20.744 1.00 0.00 C ATOM 273 CD1 LEU A 19 -7.430 1.384 19.301 1.00 0.00 C ATOM 274 CD2 LEU A 19 -8.269 2.446 21.462 1.00 0.00 C ATOM 0 H LEU A 19 -4.179 1.759 22.365 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.845 1.241 23.580 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.655 0.168 20.991 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.253 -0.178 21.623 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.283 2.552 20.683 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.831 2.245 18.766 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.537 1.023 18.791 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.178 0.592 19.327 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.644 3.278 20.866 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.059 1.706 21.589 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -7.955 2.812 22.439 1.00 0.00 H new ATOM 286 N THR A 20 -6.176 -1.118 24.357 1.00 0.00 N ATOM 287 CA THR A 20 -5.757 -2.402 24.951 1.00 0.00 C ATOM 288 C THR A 20 -6.134 -3.571 24.022 1.00 0.00 C ATOM 289 O THR A 20 -7.010 -3.437 23.154 1.00 0.00 O ATOM 290 CB THR A 20 -6.398 -2.606 26.365 1.00 0.00 C ATOM 291 OG1 THR A 20 -5.928 -3.827 26.973 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.931 -2.607 26.296 1.00 0.00 C ATOM 0 H THR A 20 -7.150 -0.880 24.546 1.00 0.00 H new ATOM 0 HA THR A 20 -4.674 -2.380 25.070 1.00 0.00 H new ATOM 0 HB THR A 20 -6.088 -1.764 26.984 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.692 -4.407 27.175 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.340 -2.751 27.296 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.278 -1.654 25.896 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.265 -3.416 25.647 1.00 0.00 H new ATOM 300 N ARG A 21 -5.460 -4.722 24.222 1.00 0.00 N ATOM 301 CA ARG A 21 -5.681 -5.958 23.428 1.00 0.00 C ATOM 302 C ARG A 21 -7.053 -6.617 23.726 1.00 0.00 C ATOM 303 O ARG A 21 -7.454 -7.568 23.040 1.00 0.00 O ATOM 304 CB ARG A 21 -4.526 -6.990 23.628 1.00 0.00 C ATOM 305 CG ARG A 21 -4.440 -7.696 25.009 1.00 0.00 C ATOM 306 CD ARG A 21 -4.059 -6.762 26.168 1.00 0.00 C ATOM 307 NE ARG A 21 -3.836 -7.491 27.427 1.00 0.00 N ATOM 308 CZ ARG A 21 -4.047 -6.998 28.654 1.00 0.00 C ATOM 309 NH1 ARG A 21 -4.622 -5.810 28.827 1.00 0.00 N ATOM 310 NH2 ARG A 21 -3.704 -7.718 29.706 1.00 0.00 N ATOM 0 H ARG A 21 -4.743 -4.825 24.940 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.686 -5.648 22.383 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.622 -7.758 22.861 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.580 -6.478 23.450 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -5.402 -8.157 25.230 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.707 -8.501 24.949 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -3.156 -6.212 25.905 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.850 -6.026 26.313 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.493 -8.449 27.359 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -4.910 -5.260 28.018 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -4.775 -5.450 29.769 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.283 -8.639 29.579 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -3.859 -7.354 30.646 1.00 0.00 H new ATOM 324 N ASP A 22 -7.742 -6.123 24.769 1.00 0.00 N ATOM 325 CA ASP A 22 -9.153 -6.471 25.058 1.00 0.00 C ATOM 326 C ASP A 22 -10.092 -5.939 23.951 1.00 0.00 C ATOM 327 O ASP A 22 -11.181 -6.483 23.725 1.00 0.00 O ATOM 328 CB ASP A 22 -9.571 -5.893 26.435 1.00 0.00 C ATOM 329 CG ASP A 22 -8.752 -6.462 27.610 1.00 0.00 C ATOM 330 OD1 ASP A 22 -9.254 -7.346 28.339 1.00 0.00 O ATOM 331 OD2 ASP A 22 -7.588 -6.039 27.805 1.00 0.00 O ATOM 0 H ASP A 22 -7.339 -5.469 25.440 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.239 -7.557 25.084 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.459 -4.809 26.415 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.628 -6.102 26.603 1.00 0.00 H new ATOM 336 N GLY A 23 -9.639 -4.874 23.267 1.00 0.00 N ATOM 337 CA GLY A 23 -10.374 -4.267 22.164 1.00 0.00 C ATOM 338 C GLY A 23 -11.234 -3.110 22.629 1.00 0.00 C ATOM 339 O GLY A 23 -12.458 -3.161 22.499 1.00 0.00 O ATOM 0 H GLY A 23 -8.751 -4.416 23.470 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -9.671 -3.916 21.408 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.003 -5.020 21.689 1.00 0.00 H new ATOM 343 N GLU A 24 -10.577 -2.109 23.250 1.00 0.00 N ATOM 344 CA GLU A 24 -11.182 -0.807 23.617 1.00 0.00 C ATOM 345 C GLU A 24 -10.091 0.177 24.083 1.00 0.00 C ATOM 346 O GLU A 24 -8.902 -0.136 24.016 1.00 0.00 O ATOM 347 CB GLU A 24 -12.311 -0.983 24.681 1.00 0.00 C ATOM 348 CG GLU A 24 -11.918 -1.632 26.033 1.00 0.00 C ATOM 349 CD GLU A 24 -11.397 -0.646 27.103 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.223 -0.732 27.492 1.00 0.00 O ATOM 351 OE2 GLU A 24 -12.182 0.207 27.567 1.00 0.00 O ATOM 0 H GLU A 24 -9.595 -2.181 23.516 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.655 -0.382 22.731 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.735 -0.001 24.889 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.104 -1.584 24.236 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -12.786 -2.155 26.434 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.151 -2.384 25.849 1.00 0.00 H new ATOM 358 N VAL A 25 -10.507 1.370 24.538 1.00 0.00 N ATOM 359 CA VAL A 25 -9.592 2.446 24.952 1.00 0.00 C ATOM 360 C VAL A 25 -9.055 2.208 26.381 1.00 0.00 C ATOM 361 O VAL A 25 -9.820 2.233 27.345 1.00 0.00 O ATOM 362 CB VAL A 25 -10.308 3.840 24.873 1.00 0.00 C ATOM 363 CG1 VAL A 25 -9.386 4.965 25.364 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.823 4.134 23.444 1.00 0.00 C ATOM 0 H VAL A 25 -11.493 1.616 24.629 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.746 2.442 24.265 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.173 3.799 25.534 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.909 5.919 25.298 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.103 4.778 26.400 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.490 4.998 24.744 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.313 5.107 23.427 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.984 4.138 22.748 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.535 3.364 23.148 1.00 0.00 H new ATOM 374 N LYS A 26 -7.732 1.990 26.502 1.00 0.00 N ATOM 375 CA LYS A 26 -7.067 1.776 27.803 1.00 0.00 C ATOM 376 C LYS A 26 -6.703 3.127 28.453 1.00 0.00 C ATOM 377 O LYS A 26 -6.763 3.282 29.678 1.00 0.00 O ATOM 378 CB LYS A 26 -5.784 0.904 27.616 1.00 0.00 C ATOM 379 CG LYS A 26 -4.639 1.595 26.840 1.00 0.00 C ATOM 380 CD LYS A 26 -3.415 0.698 26.579 1.00 0.00 C ATOM 381 CE LYS A 26 -2.712 0.226 27.857 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.494 -0.559 27.535 1.00 0.00 N ATOM 0 H LYS A 26 -7.096 1.957 25.705 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.757 1.250 28.462 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.414 0.612 28.599 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.057 -0.012 27.093 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.026 1.948 25.884 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.317 2.474 27.398 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.730 -0.174 26.005 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.701 1.244 25.963 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.443 1.088 28.468 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.396 -0.383 28.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.036 -0.867 28.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.757 -1.393 26.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.834 0.032 26.990 1.00 0.00 H new ATOM 396 N SER A 27 -6.321 4.105 27.607 1.00 0.00 N ATOM 397 CA SER A 27 -5.784 5.401 28.044 1.00 0.00 C ATOM 398 C SER A 27 -6.894 6.457 28.068 1.00 0.00 C ATOM 399 O SER A 27 -7.645 6.583 27.107 1.00 0.00 O ATOM 400 CB SER A 27 -4.666 5.839 27.080 1.00 0.00 C ATOM 401 OG SER A 27 -3.660 4.847 26.977 1.00 0.00 O ATOM 0 H SER A 27 -6.379 4.012 26.593 1.00 0.00 H new ATOM 0 HA SER A 27 -5.380 5.299 29.051 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.088 6.036 26.095 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.225 6.772 27.430 1.00 0.00 H new ATOM 0 HG SER A 27 -2.779 5.276 26.949 1.00 0.00 H new ATOM 407 N VAL A 28 -6.960 7.242 29.148 1.00 0.00 N ATOM 408 CA VAL A 28 -8.010 8.262 29.330 1.00 0.00 C ATOM 409 C VAL A 28 -7.929 9.385 28.248 1.00 0.00 C ATOM 410 O VAL A 28 -8.946 9.981 27.885 1.00 0.00 O ATOM 411 CB VAL A 28 -7.950 8.864 30.789 1.00 0.00 C ATOM 412 CG1 VAL A 28 -6.653 9.675 31.033 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.224 9.675 31.120 1.00 0.00 C ATOM 0 H VAL A 28 -6.294 7.193 29.919 1.00 0.00 H new ATOM 0 HA VAL A 28 -8.974 7.770 29.201 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.919 8.025 31.484 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -6.656 10.069 32.049 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.787 9.026 30.898 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.601 10.501 30.323 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.148 10.074 32.131 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.326 10.497 30.412 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.097 9.026 31.051 1.00 0.00 H new ATOM 423 N ASP A 29 -6.713 9.641 27.721 1.00 0.00 N ATOM 424 CA ASP A 29 -6.495 10.597 26.605 1.00 0.00 C ATOM 425 C ASP A 29 -6.830 9.934 25.257 1.00 0.00 C ATOM 426 O ASP A 29 -7.138 10.626 24.291 1.00 0.00 O ATOM 427 CB ASP A 29 -5.024 11.110 26.579 1.00 0.00 C ATOM 428 CG ASP A 29 -4.009 10.038 26.149 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.691 9.157 26.973 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.538 10.063 24.988 1.00 0.00 O ATOM 0 H ASP A 29 -5.857 9.196 28.052 1.00 0.00 H new ATOM 0 HA ASP A 29 -7.157 11.448 26.766 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.955 11.958 25.898 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.757 11.475 27.571 1.00 0.00 H new ATOM 435 N GLY A 30 -6.746 8.588 25.224 1.00 0.00 N ATOM 436 CA GLY A 30 -6.977 7.803 24.009 1.00 0.00 C ATOM 437 C GLY A 30 -8.379 7.976 23.443 1.00 0.00 C ATOM 438 O GLY A 30 -8.560 8.039 22.231 1.00 0.00 O ATOM 0 H GLY A 30 -6.516 8.022 26.041 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -6.248 8.093 23.252 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.807 6.749 24.227 1.00 0.00 H new ATOM 442 N ILE A 31 -9.376 8.071 24.338 1.00 0.00 N ATOM 443 CA ILE A 31 -10.782 8.294 23.947 1.00 0.00 C ATOM 444 C ILE A 31 -10.984 9.747 23.449 1.00 0.00 C ATOM 445 O ILE A 31 -11.845 10.012 22.603 1.00 0.00 O ATOM 446 CB ILE A 31 -11.762 7.967 25.135 1.00 0.00 C ATOM 447 CG1 ILE A 31 -13.246 7.876 24.655 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.614 8.984 26.280 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.526 6.795 23.630 1.00 0.00 C ATOM 0 H ILE A 31 -9.235 7.996 25.345 1.00 0.00 H new ATOM 0 HA ILE A 31 -11.016 7.614 23.128 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.482 6.986 25.519 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.882 7.705 25.523 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.535 8.839 24.233 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.304 8.730 27.084 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.592 8.960 26.658 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.841 9.984 25.910 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.582 6.813 23.361 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.922 6.972 22.740 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.275 5.821 24.051 1.00 0.00 H new ATOM 461 N ALA A 32 -10.156 10.671 23.978 1.00 0.00 N ATOM 462 CA ALA A 32 -10.138 12.085 23.554 1.00 0.00 C ATOM 463 C ALA A 32 -9.486 12.220 22.158 1.00 0.00 C ATOM 464 O ALA A 32 -9.825 13.123 21.386 1.00 0.00 O ATOM 465 CB ALA A 32 -9.391 12.938 24.594 1.00 0.00 C ATOM 0 H ALA A 32 -9.481 10.457 24.712 1.00 0.00 H new ATOM 0 HA ALA A 32 -11.164 12.447 23.485 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.383 13.979 24.272 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.894 12.860 25.558 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.366 12.580 24.690 1.00 0.00 H new ATOM 471 N LYS A 33 -8.529 11.308 21.864 1.00 0.00 N ATOM 472 CA LYS A 33 -7.917 11.161 20.533 1.00 0.00 C ATOM 473 C LYS A 33 -8.963 10.645 19.520 1.00 0.00 C ATOM 474 O LYS A 33 -9.049 11.153 18.404 1.00 0.00 O ATOM 475 CB LYS A 33 -6.739 10.162 20.581 1.00 0.00 C ATOM 476 CG LYS A 33 -5.527 10.553 21.453 1.00 0.00 C ATOM 477 CD LYS A 33 -4.763 11.781 20.920 1.00 0.00 C ATOM 478 CE LYS A 33 -3.383 11.952 21.585 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.483 12.171 23.055 1.00 0.00 N ATOM 0 H LYS A 33 -8.161 10.652 22.553 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.550 12.139 20.223 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.120 9.205 20.939 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.387 10.004 19.562 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.869 10.759 22.467 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.843 9.706 21.513 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.634 11.685 19.842 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.359 12.678 21.091 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.778 11.066 21.393 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -2.865 12.796 21.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.667 12.728 23.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.361 12.686 23.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.491 11.253 23.543 1.00 0.00 H new ATOM 493 N ILE A 34 -9.727 9.602 19.935 1.00 0.00 N ATOM 494 CA ILE A 34 -10.829 9.016 19.127 1.00 0.00 C ATOM 495 C ILE A 34 -11.908 10.087 18.839 1.00 0.00 C ATOM 496 O ILE A 34 -12.447 10.136 17.733 1.00 0.00 O ATOM 497 CB ILE A 34 -11.454 7.705 19.812 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.696 6.402 19.366 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.983 7.542 19.554 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.220 6.332 19.709 1.00 0.00 C ATOM 0 H ILE A 34 -9.597 9.144 20.837 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.410 8.688 18.176 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.320 7.848 20.884 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -11.194 5.545 19.819 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.802 6.297 18.286 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -13.340 6.637 20.045 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.514 8.406 19.955 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.165 7.470 18.482 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.808 5.389 19.351 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.696 7.161 19.233 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.094 6.396 20.790 1.00 0.00 H new ATOM 512 N PHE A 35 -12.189 10.947 19.843 1.00 0.00 N ATOM 513 CA PHE A 35 -13.101 12.104 19.695 1.00 0.00 C ATOM 514 C PHE A 35 -12.545 13.100 18.652 1.00 0.00 C ATOM 515 O PHE A 35 -13.269 13.526 17.752 1.00 0.00 O ATOM 516 CB PHE A 35 -13.313 12.818 21.066 1.00 0.00 C ATOM 517 CG PHE A 35 -13.942 14.214 20.963 1.00 0.00 C ATOM 518 CD1 PHE A 35 -13.175 15.370 21.170 1.00 0.00 C ATOM 519 CD2 PHE A 35 -15.279 14.371 20.615 1.00 0.00 C ATOM 520 CE1 PHE A 35 -13.731 16.627 21.026 1.00 0.00 C ATOM 521 CE2 PHE A 35 -15.833 15.630 20.479 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.062 16.756 20.684 1.00 0.00 C ATOM 0 H PHE A 35 -11.791 10.859 20.778 1.00 0.00 H new ATOM 0 HA PHE A 35 -14.066 11.736 19.346 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.948 12.192 21.693 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.350 12.903 21.570 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -12.135 15.276 21.446 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -15.893 13.498 20.449 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -13.125 17.507 21.181 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -16.874 15.733 20.211 1.00 0.00 H new ATOM 0 HZ PHE A 35 -15.500 17.737 20.577 1.00 0.00 H new ATOM 532 N SER A 36 -11.255 13.455 18.810 1.00 0.00 N ATOM 533 CA SER A 36 -10.553 14.418 17.927 1.00 0.00 C ATOM 534 C SER A 36 -10.512 13.896 16.473 1.00 0.00 C ATOM 535 O SER A 36 -10.516 14.669 15.512 1.00 0.00 O ATOM 536 CB SER A 36 -9.118 14.662 18.460 1.00 0.00 C ATOM 537 OG SER A 36 -8.390 15.580 17.656 1.00 0.00 O ATOM 0 H SER A 36 -10.665 13.083 19.555 1.00 0.00 H new ATOM 0 HA SER A 36 -11.098 15.362 17.929 1.00 0.00 H new ATOM 0 HB2 SER A 36 -9.172 15.041 19.481 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.582 13.714 18.500 1.00 0.00 H new ATOM 0 HG SER A 36 -7.493 15.704 18.031 1.00 0.00 H new ATOM 543 N LEU A 37 -10.459 12.569 16.353 1.00 0.00 N ATOM 544 CA LEU A 37 -10.432 11.845 15.082 1.00 0.00 C ATOM 545 C LEU A 37 -11.863 11.691 14.498 1.00 0.00 C ATOM 546 O LEU A 37 -12.048 11.640 13.276 1.00 0.00 O ATOM 547 CB LEU A 37 -9.754 10.478 15.356 1.00 0.00 C ATOM 548 CG LEU A 37 -9.341 9.621 14.134 1.00 0.00 C ATOM 549 CD1 LEU A 37 -8.475 10.423 13.139 1.00 0.00 C ATOM 550 CD2 LEU A 37 -8.635 8.326 14.616 1.00 0.00 C ATOM 0 H LEU A 37 -10.433 11.949 17.163 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.866 12.392 14.328 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.862 10.660 15.955 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.433 9.884 15.968 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.240 9.335 13.588 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.206 9.787 12.296 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.038 11.284 12.779 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.569 10.765 13.639 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -8.346 7.726 13.753 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.746 8.588 15.190 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.316 7.753 15.245 1.00 0.00 H new ATOM 562 N MET A 38 -12.868 11.633 15.397 1.00 0.00 N ATOM 563 CA MET A 38 -14.291 11.452 15.034 1.00 0.00 C ATOM 564 C MET A 38 -14.913 12.774 14.551 1.00 0.00 C ATOM 565 O MET A 38 -15.755 12.779 13.655 1.00 0.00 O ATOM 566 CB MET A 38 -15.084 10.888 16.245 1.00 0.00 C ATOM 567 CG MET A 38 -16.574 10.638 15.996 1.00 0.00 C ATOM 568 SD MET A 38 -17.441 10.124 17.498 1.00 0.00 S ATOM 569 CE MET A 38 -19.150 10.257 16.982 1.00 0.00 C ATOM 0 H MET A 38 -12.715 11.711 16.402 1.00 0.00 H new ATOM 0 HA MET A 38 -14.345 10.738 14.213 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.623 9.950 16.555 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.984 11.583 17.079 1.00 0.00 H new ATOM 0 HG2 MET A 38 -17.033 11.547 15.607 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.689 9.870 15.231 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.738 9.479 17.468 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.540 11.235 17.263 1.00 0.00 H new ATOM 0 HE3 MET A 38 -19.214 10.138 15.900 1.00 0.00 H new ATOM 579 N LYS A 39 -14.479 13.904 15.143 1.00 0.00 N ATOM 580 CA LYS A 39 -15.005 15.245 14.794 1.00 0.00 C ATOM 581 C LYS A 39 -14.457 15.734 13.433 1.00 0.00 C ATOM 582 O LYS A 39 -14.845 16.805 12.946 1.00 0.00 O ATOM 583 CB LYS A 39 -14.748 16.267 15.954 1.00 0.00 C ATOM 584 CG LYS A 39 -13.274 16.481 16.400 1.00 0.00 C ATOM 585 CD LYS A 39 -12.405 17.399 15.485 1.00 0.00 C ATOM 586 CE LYS A 39 -12.807 18.892 15.507 1.00 0.00 C ATOM 587 NZ LYS A 39 -14.114 19.171 14.845 1.00 0.00 N ATOM 0 H LYS A 39 -13.762 13.918 15.869 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.086 15.166 14.676 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.152 17.232 15.649 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.320 15.942 16.823 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -13.278 16.903 17.405 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.791 15.506 16.466 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.362 17.312 15.790 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.469 17.034 14.460 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.854 19.231 16.542 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.029 19.476 15.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.051 20.063 14.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.345 18.395 14.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -14.859 19.250 15.567 1.00 0.00 H new ATOM 601 N GLU A 40 -13.526 14.955 12.844 1.00 0.00 N ATOM 602 CA GLU A 40 -13.001 15.185 11.484 1.00 0.00 C ATOM 603 C GLU A 40 -13.203 13.928 10.602 1.00 0.00 C ATOM 604 O GLU A 40 -12.521 13.771 9.570 1.00 0.00 O ATOM 605 CB GLU A 40 -11.498 15.571 11.552 1.00 0.00 C ATOM 606 CG GLU A 40 -10.582 14.480 12.149 1.00 0.00 C ATOM 607 CD GLU A 40 -9.089 14.796 12.003 1.00 0.00 C ATOM 608 OE1 GLU A 40 -8.488 15.386 12.923 1.00 0.00 O ATOM 609 OE2 GLU A 40 -8.505 14.473 10.951 1.00 0.00 O ATOM 0 H GLU A 40 -13.115 14.142 13.304 1.00 0.00 H new ATOM 0 HA GLU A 40 -13.553 16.009 11.031 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.151 15.808 10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.396 16.479 12.147 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -10.818 14.355 13.206 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.795 13.529 11.660 1.00 0.00 H new ATOM 616 N ALA A 41 -14.150 13.050 11.013 1.00 0.00 N ATOM 617 CA ALA A 41 -14.473 11.806 10.280 1.00 0.00 C ATOM 618 C ALA A 41 -15.001 12.137 8.872 1.00 0.00 C ATOM 619 O ALA A 41 -16.176 12.480 8.706 1.00 0.00 O ATOM 620 CB ALA A 41 -15.491 10.956 11.063 1.00 0.00 C ATOM 0 H ALA A 41 -14.707 13.185 11.857 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.560 11.220 10.176 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -15.712 10.047 10.504 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.074 10.692 12.035 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -16.409 11.527 11.205 1.00 0.00 H new ATOM 626 N ARG A 42 -14.089 12.057 7.883 1.00 0.00 N ATOM 627 CA ARG A 42 -14.338 12.474 6.487 1.00 0.00 C ATOM 628 C ARG A 42 -15.514 11.720 5.840 1.00 0.00 C ATOM 629 O ARG A 42 -16.297 12.314 5.089 1.00 0.00 O ATOM 630 CB ARG A 42 -13.038 12.279 5.648 1.00 0.00 C ATOM 631 CG ARG A 42 -13.149 12.621 4.132 1.00 0.00 C ATOM 632 CD ARG A 42 -13.559 14.085 3.873 1.00 0.00 C ATOM 633 NE ARG A 42 -13.630 14.397 2.432 1.00 0.00 N ATOM 634 CZ ARG A 42 -14.369 15.377 1.883 1.00 0.00 C ATOM 635 NH1 ARG A 42 -15.162 16.138 2.631 1.00 0.00 N ATOM 636 NH2 ARG A 42 -14.320 15.577 0.575 1.00 0.00 N ATOM 0 H ARG A 42 -13.147 11.697 8.032 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.618 13.527 6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.252 12.896 6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.719 11.241 5.744 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -12.191 12.427 3.650 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.879 11.958 3.668 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.529 14.276 4.333 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.842 14.752 4.353 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.072 13.822 1.801 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.216 15.983 3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.716 16.877 2.198 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -13.725 14.990 -0.009 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -14.878 16.318 0.151 1.00 0.00 H new ATOM 650 N LYS A 43 -15.639 10.425 6.152 1.00 0.00 N ATOM 651 CA LYS A 43 -16.592 9.537 5.474 1.00 0.00 C ATOM 652 C LYS A 43 -17.262 8.593 6.489 1.00 0.00 C ATOM 653 O LYS A 43 -16.781 8.428 7.618 1.00 0.00 O ATOM 654 CB LYS A 43 -15.834 8.758 4.359 1.00 0.00 C ATOM 655 CG LYS A 43 -16.728 8.128 3.267 1.00 0.00 C ATOM 656 CD LYS A 43 -15.905 7.482 2.128 1.00 0.00 C ATOM 657 CE LYS A 43 -16.754 7.137 0.892 1.00 0.00 C ATOM 658 NZ LYS A 43 -17.879 6.215 1.206 1.00 0.00 N ATOM 0 H LYS A 43 -15.087 9.965 6.876 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.391 10.117 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -15.128 9.437 3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -15.248 7.967 4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -17.371 7.373 3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -17.381 8.895 2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -15.106 8.162 1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -15.430 6.574 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -17.152 8.056 0.462 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -16.117 6.681 0.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -18.417 6.016 0.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -17.502 5.326 1.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -18.505 6.658 1.908 1.00 0.00 H new ATOM 672 N MET A 44 -18.388 7.988 6.069 1.00 0.00 N ATOM 673 CA MET A 44 -19.161 7.024 6.884 1.00 0.00 C ATOM 674 C MET A 44 -18.319 5.781 7.268 1.00 0.00 C ATOM 675 O MET A 44 -18.577 5.158 8.299 1.00 0.00 O ATOM 676 CB MET A 44 -20.451 6.590 6.134 1.00 0.00 C ATOM 677 CG MET A 44 -21.449 7.726 5.849 1.00 0.00 C ATOM 678 SD MET A 44 -22.888 7.181 4.903 1.00 0.00 S ATOM 679 CE MET A 44 -23.706 6.075 6.053 1.00 0.00 C ATOM 0 H MET A 44 -18.793 8.154 5.148 1.00 0.00 H new ATOM 0 HA MET A 44 -19.438 7.530 7.809 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.166 6.131 5.187 1.00 0.00 H new ATOM 0 HB3 MET A 44 -20.955 5.823 6.722 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.783 8.154 6.794 1.00 0.00 H new ATOM 0 HG3 MET A 44 -20.941 8.520 5.302 1.00 0.00 H new ATOM 0 HE1 MET A 44 -23.644 5.052 5.681 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.219 6.137 7.026 1.00 0.00 H new ATOM 0 HE3 MET A 44 -24.753 6.362 6.152 1.00 0.00 H new ATOM 689 N VAL A 45 -17.329 5.422 6.416 1.00 0.00 N ATOM 690 CA VAL A 45 -16.381 4.315 6.698 1.00 0.00 C ATOM 691 C VAL A 45 -15.544 4.603 7.972 1.00 0.00 C ATOM 692 O VAL A 45 -15.223 3.685 8.738 1.00 0.00 O ATOM 693 CB VAL A 45 -15.435 4.028 5.464 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.551 5.253 5.103 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.572 2.759 5.695 1.00 0.00 C ATOM 0 H VAL A 45 -17.165 5.886 5.522 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.977 3.420 6.876 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.083 3.841 4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -13.919 5.007 4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.189 6.100 4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -13.924 5.513 5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.933 2.590 4.828 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.952 2.897 6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -15.224 1.897 5.839 1.00 0.00 H new ATOM 705 N SER A 46 -15.222 5.890 8.187 1.00 0.00 N ATOM 706 CA SER A 46 -14.516 6.350 9.389 1.00 0.00 C ATOM 707 C SER A 46 -15.442 6.205 10.619 1.00 0.00 C ATOM 708 O SER A 46 -15.014 5.719 11.674 1.00 0.00 O ATOM 709 CB SER A 46 -14.064 7.818 9.204 1.00 0.00 C ATOM 710 OG SER A 46 -13.288 7.980 8.025 1.00 0.00 O ATOM 0 H SER A 46 -15.445 6.638 7.531 1.00 0.00 H new ATOM 0 HA SER A 46 -13.628 5.739 9.550 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.939 8.466 9.156 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.482 8.132 10.070 1.00 0.00 H new ATOM 0 HG SER A 46 -13.020 8.918 7.936 1.00 0.00 H new ATOM 716 N ARG A 47 -16.725 6.605 10.442 1.00 0.00 N ATOM 717 CA ARG A 47 -17.791 6.474 11.472 1.00 0.00 C ATOM 718 C ARG A 47 -17.906 5.030 11.986 1.00 0.00 C ATOM 719 O ARG A 47 -18.093 4.802 13.189 1.00 0.00 O ATOM 720 CB ARG A 47 -19.167 6.928 10.891 1.00 0.00 C ATOM 721 CG ARG A 47 -20.408 6.733 11.828 1.00 0.00 C ATOM 722 CD ARG A 47 -21.474 5.740 11.304 1.00 0.00 C ATOM 723 NE ARG A 47 -21.078 4.323 11.411 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.455 3.353 10.556 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.063 3.643 9.415 1.00 0.00 N ATOM 726 NH2 ARG A 47 -21.185 2.097 10.839 1.00 0.00 N ATOM 0 H ARG A 47 -17.054 7.031 9.575 1.00 0.00 H new ATOM 0 HA ARG A 47 -17.516 7.116 12.309 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -19.097 7.984 10.629 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -19.346 6.381 9.966 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.059 6.388 12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -20.882 7.702 11.985 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -22.400 5.891 11.859 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -21.687 5.969 10.260 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.474 4.058 12.190 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.253 4.615 9.171 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -22.341 2.894 8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -20.693 1.863 11.701 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -21.468 1.357 10.196 1.00 0.00 H new ATOM 740 N CYS A 48 -17.784 4.071 11.044 1.00 0.00 N ATOM 741 CA CYS A 48 -17.923 2.630 11.318 1.00 0.00 C ATOM 742 C CYS A 48 -16.984 2.168 12.447 1.00 0.00 C ATOM 743 O CYS A 48 -17.352 1.321 13.265 1.00 0.00 O ATOM 744 CB CYS A 48 -17.643 1.820 10.036 1.00 0.00 C ATOM 745 SG CYS A 48 -18.702 2.240 8.639 1.00 0.00 S ATOM 0 H CYS A 48 -17.585 4.279 10.066 1.00 0.00 H new ATOM 0 HA CYS A 48 -18.947 2.454 11.646 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -16.603 1.971 9.746 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.761 0.759 10.259 1.00 0.00 H new ATOM 0 HG CYS A 48 -18.989 3.507 8.678 1.00 0.00 H new ATOM 751 N THR A 49 -15.778 2.754 12.472 1.00 0.00 N ATOM 752 CA THR A 49 -14.751 2.430 13.458 1.00 0.00 C ATOM 753 C THR A 49 -15.027 3.132 14.808 1.00 0.00 C ATOM 754 O THR A 49 -15.074 2.477 15.851 1.00 0.00 O ATOM 755 CB THR A 49 -13.333 2.819 12.925 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.159 2.303 11.595 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.218 2.270 13.832 1.00 0.00 C ATOM 0 H THR A 49 -15.492 3.469 11.803 1.00 0.00 H new ATOM 0 HA THR A 49 -14.780 1.353 13.625 1.00 0.00 H new ATOM 0 HB THR A 49 -13.264 3.907 12.920 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.271 2.549 11.262 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.247 2.560 13.431 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.332 2.678 14.836 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.284 1.183 13.872 1.00 0.00 H new ATOM 765 N TYR A 50 -15.261 4.461 14.762 1.00 0.00 N ATOM 766 CA TYR A 50 -15.286 5.325 15.972 1.00 0.00 C ATOM 767 C TYR A 50 -16.477 4.994 16.881 1.00 0.00 C ATOM 768 O TYR A 50 -16.309 4.837 18.087 1.00 0.00 O ATOM 769 CB TYR A 50 -15.303 6.829 15.579 1.00 0.00 C ATOM 770 CG TYR A 50 -14.181 7.219 14.608 1.00 0.00 C ATOM 771 CD1 TYR A 50 -14.407 8.112 13.562 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.908 6.655 14.714 1.00 0.00 C ATOM 773 CE1 TYR A 50 -13.411 8.423 12.661 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.915 6.971 13.817 1.00 0.00 C ATOM 775 CZ TYR A 50 -12.170 7.853 12.788 1.00 0.00 C ATOM 776 OH TYR A 50 -11.182 8.155 11.871 1.00 0.00 O ATOM 0 H TYR A 50 -15.437 4.967 13.894 1.00 0.00 H new ATOM 0 HA TYR A 50 -14.374 5.123 16.533 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -16.265 7.067 15.125 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -15.218 7.434 16.482 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -15.380 8.569 13.455 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.700 5.959 15.513 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -13.608 9.115 11.856 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.935 6.528 13.918 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.362 7.671 12.102 1.00 0.00 H new ATOM 786 N LEU A 51 -17.668 4.859 16.278 1.00 0.00 N ATOM 787 CA LEU A 51 -18.915 4.544 17.014 1.00 0.00 C ATOM 788 C LEU A 51 -18.850 3.128 17.616 1.00 0.00 C ATOM 789 O LEU A 51 -19.386 2.885 18.696 1.00 0.00 O ATOM 790 CB LEU A 51 -20.157 4.708 16.083 1.00 0.00 C ATOM 791 CG LEU A 51 -20.681 6.164 15.865 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.248 6.746 17.169 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.600 7.084 15.266 1.00 0.00 C ATOM 0 H LEU A 51 -17.800 4.963 15.272 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.018 5.250 17.838 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.911 4.285 15.109 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.971 4.111 16.493 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.491 6.110 15.138 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.606 7.760 16.990 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -22.075 6.125 17.515 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.466 6.766 17.929 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.008 8.086 15.132 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.745 7.128 15.941 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.281 6.690 14.301 1.00 0.00 H new ATOM 805 N ASN A 52 -18.142 2.220 16.919 1.00 0.00 N ATOM 806 CA ASN A 52 -17.866 0.856 17.392 1.00 0.00 C ATOM 807 C ASN A 52 -17.005 0.907 18.672 1.00 0.00 C ATOM 808 O ASN A 52 -17.240 0.149 19.621 1.00 0.00 O ATOM 809 CB ASN A 52 -17.181 0.044 16.245 1.00 0.00 C ATOM 810 CG ASN A 52 -16.166 -1.008 16.700 1.00 0.00 C ATOM 811 OD1 ASN A 52 -16.510 -2.155 16.966 1.00 0.00 O ATOM 812 ND2 ASN A 52 -14.906 -0.598 16.804 1.00 0.00 N ATOM 0 H ASN A 52 -17.742 2.418 16.002 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.795 0.348 17.652 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.956 -0.452 15.661 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.679 0.744 15.577 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.183 -1.246 17.115 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.662 0.365 16.573 1.00 0.00 H new ATOM 819 N ILE A 53 -16.021 1.831 18.673 1.00 0.00 N ATOM 820 CA ILE A 53 -15.097 2.026 19.805 1.00 0.00 C ATOM 821 C ILE A 53 -15.861 2.517 21.055 1.00 0.00 C ATOM 822 O ILE A 53 -15.639 2.003 22.152 1.00 0.00 O ATOM 823 CB ILE A 53 -13.920 3.007 19.425 1.00 0.00 C ATOM 824 CG1 ILE A 53 -13.046 2.385 18.283 1.00 0.00 C ATOM 825 CG2 ILE A 53 -13.048 3.385 20.655 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.991 3.315 17.699 1.00 0.00 C ATOM 0 H ILE A 53 -15.847 2.461 17.890 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.648 1.062 20.043 1.00 0.00 H new ATOM 0 HB ILE A 53 -14.366 3.933 19.063 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.550 1.495 18.670 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.705 2.058 17.479 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -12.252 4.061 20.343 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.669 3.877 21.404 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.611 2.483 21.082 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.439 2.794 16.917 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.476 4.195 17.276 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.302 3.623 18.485 1.00 0.00 H new ATOM 838 N ILE A 54 -16.805 3.462 20.863 1.00 0.00 N ATOM 839 CA ILE A 54 -17.576 4.067 21.983 1.00 0.00 C ATOM 840 C ILE A 54 -18.491 3.012 22.655 1.00 0.00 C ATOM 841 O ILE A 54 -18.836 3.134 23.831 1.00 0.00 O ATOM 842 CB ILE A 54 -18.434 5.315 21.521 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.605 6.276 20.602 1.00 0.00 C ATOM 844 CG2 ILE A 54 -19.008 6.085 22.745 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.284 6.758 21.181 1.00 0.00 C ATOM 0 H ILE A 54 -17.056 3.827 19.944 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.845 4.423 22.709 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.270 4.934 20.935 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.404 5.766 19.660 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.219 7.146 20.369 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.593 6.937 22.397 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.646 5.420 23.327 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.188 6.439 23.370 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.792 7.416 20.465 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.470 7.303 22.107 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.643 5.901 21.387 1.00 0.00 H new ATOM 857 N LEU A 55 -18.863 1.971 21.895 1.00 0.00 N ATOM 858 CA LEU A 55 -19.696 0.861 22.396 1.00 0.00 C ATOM 859 C LEU A 55 -18.858 -0.153 23.195 1.00 0.00 C ATOM 860 O LEU A 55 -19.304 -0.663 24.226 1.00 0.00 O ATOM 861 CB LEU A 55 -20.402 0.163 21.211 1.00 0.00 C ATOM 862 CG LEU A 55 -21.370 1.067 20.396 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.859 0.356 19.118 1.00 0.00 C ATOM 864 CD2 LEU A 55 -22.545 1.563 21.276 1.00 0.00 C ATOM 0 H LEU A 55 -18.596 1.873 20.915 1.00 0.00 H new ATOM 0 HA LEU A 55 -20.446 1.273 23.071 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.642 -0.231 20.536 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.962 -0.691 21.593 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.817 1.949 20.074 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.534 1.014 18.571 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -21.004 0.109 18.489 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.386 -0.559 19.389 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -23.205 2.193 20.680 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -23.104 0.707 21.654 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -22.154 2.139 22.114 1.00 0.00 H new ATOM 876 N GLN A 56 -17.636 -0.437 22.713 1.00 0.00 N ATOM 877 CA GLN A 56 -16.765 -1.476 23.307 1.00 0.00 C ATOM 878 C GLN A 56 -15.946 -0.938 24.511 1.00 0.00 C ATOM 879 O GLN A 56 -15.399 -1.739 25.284 1.00 0.00 O ATOM 880 CB GLN A 56 -15.848 -2.099 22.215 1.00 0.00 C ATOM 881 CG GLN A 56 -14.875 -1.109 21.550 1.00 0.00 C ATOM 882 CD GLN A 56 -14.100 -1.659 20.343 1.00 0.00 C ATOM 883 OE1 GLN A 56 -12.961 -1.263 20.100 1.00 0.00 O ATOM 884 NE2 GLN A 56 -14.716 -2.540 19.554 1.00 0.00 N ATOM 0 H GLN A 56 -17.224 0.039 21.910 1.00 0.00 H new ATOM 0 HA GLN A 56 -17.406 -2.263 23.704 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -15.271 -2.909 22.663 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -16.476 -2.544 21.443 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.438 -0.232 21.230 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -14.158 -0.772 22.298 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.661 -2.852 19.778 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.242 -2.902 18.726 1.00 0.00 H new ATOM 893 N THR A 57 -15.867 0.416 24.660 1.00 0.00 N ATOM 894 CA THR A 57 -15.190 1.079 25.803 1.00 0.00 C ATOM 895 C THR A 57 -15.831 0.651 27.136 1.00 0.00 C ATOM 896 O THR A 57 -16.942 1.087 27.474 1.00 0.00 O ATOM 897 CB THR A 57 -15.218 2.644 25.682 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.523 3.080 25.307 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.196 3.187 24.681 1.00 0.00 C ATOM 0 H THR A 57 -16.271 1.072 23.991 1.00 0.00 H new ATOM 0 HA THR A 57 -14.148 0.760 25.781 1.00 0.00 H new ATOM 0 HB THR A 57 -14.950 3.037 26.663 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.497 4.033 25.080 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.266 4.274 24.644 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.192 2.898 24.993 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.401 2.776 23.692 1.00 0.00 H new ATOM 907 N ARG A 58 -15.113 -0.205 27.876 1.00 0.00 N ATOM 908 CA ARG A 58 -15.633 -0.872 29.085 1.00 0.00 C ATOM 909 C ARG A 58 -15.067 -0.239 30.358 1.00 0.00 C ATOM 910 O ARG A 58 -15.665 -0.387 31.431 1.00 0.00 O ATOM 911 CB ARG A 58 -15.324 -2.395 29.074 1.00 0.00 C ATOM 912 CG ARG A 58 -13.820 -2.777 29.075 1.00 0.00 C ATOM 913 CD ARG A 58 -13.588 -4.227 29.525 1.00 0.00 C ATOM 914 NE ARG A 58 -14.030 -4.419 30.925 1.00 0.00 N ATOM 915 CZ ARG A 58 -13.885 -5.544 31.644 1.00 0.00 C ATOM 916 NH1 ARG A 58 -13.302 -6.605 31.125 1.00 0.00 N ATOM 917 NH2 ARG A 58 -14.311 -5.588 32.897 1.00 0.00 N ATOM 0 H ARG A 58 -14.150 -0.458 27.654 1.00 0.00 H new ATOM 0 HA ARG A 58 -16.715 -0.738 29.079 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -15.796 -2.849 29.946 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.791 -2.835 28.193 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.412 -2.640 28.074 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -13.276 -2.102 29.736 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.132 -4.907 28.870 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -12.531 -4.476 29.435 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.484 -3.629 31.383 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -12.954 -6.578 30.166 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -13.198 -7.453 31.682 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -14.749 -4.768 33.316 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -14.201 -6.442 33.443 1.00 0.00 H new ATOM 931 N ALA A 59 -13.907 0.449 30.249 1.00 0.00 N ATOM 932 CA ALA A 59 -13.346 1.220 31.373 1.00 0.00 C ATOM 933 C ALA A 59 -14.300 2.393 31.703 1.00 0.00 C ATOM 934 O ALA A 59 -14.781 3.068 30.777 1.00 0.00 O ATOM 935 CB ALA A 59 -11.917 1.723 31.069 1.00 0.00 C ATOM 0 H ALA A 59 -13.347 0.484 29.397 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.262 0.567 32.242 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.540 2.286 31.923 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.264 0.871 30.880 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.937 2.367 30.190 1.00 0.00 H new ATOM 941 N PRO A 60 -14.643 2.631 33.009 1.00 0.00 N ATOM 942 CA PRO A 60 -15.651 3.649 33.383 1.00 0.00 C ATOM 943 C PRO A 60 -15.149 5.068 33.064 1.00 0.00 C ATOM 944 O PRO A 60 -15.898 5.898 32.548 1.00 0.00 O ATOM 945 CB PRO A 60 -15.871 3.414 34.899 1.00 0.00 C ATOM 946 CG PRO A 60 -14.598 2.773 35.375 1.00 0.00 C ATOM 947 CD PRO A 60 -14.069 1.958 34.208 1.00 0.00 C ATOM 0 HA PRO A 60 -16.583 3.560 32.825 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.062 4.352 35.421 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.731 2.768 35.079 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -13.874 3.528 35.682 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.783 2.137 36.241 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.979 1.958 34.182 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.386 0.917 34.272 1.00 0.00 H new ATOM 955 N GLU A 61 -13.845 5.296 33.316 1.00 0.00 N ATOM 956 CA GLU A 61 -13.193 6.595 33.110 1.00 0.00 C ATOM 957 C GLU A 61 -13.170 6.998 31.620 1.00 0.00 C ATOM 958 O GLU A 61 -13.379 8.161 31.312 1.00 0.00 O ATOM 959 CB GLU A 61 -11.753 6.582 33.686 1.00 0.00 C ATOM 960 CG GLU A 61 -10.790 5.581 33.020 1.00 0.00 C ATOM 961 CD GLU A 61 -9.357 5.692 33.552 1.00 0.00 C ATOM 962 OE1 GLU A 61 -8.629 6.603 33.121 1.00 0.00 O ATOM 963 OE2 GLU A 61 -8.953 4.879 34.408 1.00 0.00 O ATOM 0 H GLU A 61 -13.215 4.577 33.670 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.782 7.340 33.645 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.332 7.583 33.593 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.807 6.357 34.751 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.156 4.568 33.184 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.787 5.748 31.943 1.00 0.00 H new ATOM 970 N VAL A 62 -12.949 6.015 30.704 1.00 0.00 N ATOM 971 CA VAL A 62 -12.758 6.294 29.261 1.00 0.00 C ATOM 972 C VAL A 62 -14.099 6.655 28.586 1.00 0.00 C ATOM 973 O VAL A 62 -14.165 7.585 27.778 1.00 0.00 O ATOM 974 CB VAL A 62 -12.030 5.097 28.507 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.676 4.773 29.185 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.922 3.843 28.370 1.00 0.00 C ATOM 0 H VAL A 62 -12.900 5.025 30.944 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.098 7.158 29.185 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.831 5.429 27.488 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.192 3.952 28.656 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.034 5.653 29.154 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.848 4.485 30.222 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.372 3.060 27.848 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.205 3.488 29.361 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.819 4.095 27.805 1.00 0.00 H new ATOM 986 N LEU A 63 -15.178 5.949 28.977 1.00 0.00 N ATOM 987 CA LEU A 63 -16.527 6.159 28.409 1.00 0.00 C ATOM 988 C LEU A 63 -17.109 7.517 28.880 1.00 0.00 C ATOM 989 O LEU A 63 -17.788 8.225 28.121 1.00 0.00 O ATOM 990 CB LEU A 63 -17.462 4.981 28.803 1.00 0.00 C ATOM 991 CG LEU A 63 -18.895 4.994 28.179 1.00 0.00 C ATOM 992 CD1 LEU A 63 -18.849 5.021 26.634 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.738 3.807 28.702 1.00 0.00 C ATOM 0 H LEU A 63 -15.141 5.221 29.691 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.453 6.187 27.322 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.974 4.048 28.520 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.562 4.972 29.888 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.383 5.915 28.497 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -19.865 5.029 26.240 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.323 5.916 26.301 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.326 4.137 26.270 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.730 3.840 28.252 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.250 2.869 28.437 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.828 3.875 29.786 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.810 7.872 30.144 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.225 9.154 30.751 1.00 0.00 C ATOM 1007 C VAL A 64 -16.331 10.311 30.258 1.00 0.00 C ATOM 1008 O VAL A 64 -16.794 11.450 30.122 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.206 9.059 32.324 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.509 10.421 32.991 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.198 7.973 32.815 1.00 0.00 C ATOM 0 H VAL A 64 -16.273 7.278 30.775 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.248 9.363 30.437 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.197 8.773 32.622 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.486 10.309 34.075 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.759 11.151 32.686 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.496 10.765 32.683 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.171 7.921 33.903 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.206 8.227 32.488 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.914 7.006 32.399 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.054 10.003 29.955 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.086 11.000 29.446 1.00 0.00 C ATOM 1023 C LYS A 65 -14.484 11.451 28.038 1.00 0.00 C ATOM 1024 O LYS A 65 -14.215 12.588 27.644 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.643 10.447 29.430 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.556 11.479 29.036 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.451 12.651 30.034 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.313 13.630 29.697 1.00 0.00 C ATOM 1029 NZ LYS A 65 -10.260 14.757 30.662 1.00 0.00 N ATOM 0 H LYS A 65 -14.665 9.065 30.054 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.109 11.853 30.124 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.409 10.053 30.419 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.598 9.609 28.734 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.591 10.976 28.971 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.778 11.872 28.044 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.396 13.193 30.049 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.295 12.254 31.037 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.361 13.099 29.704 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.454 14.019 28.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.600 15.481 30.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.208 15.173 30.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.935 14.408 31.586 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.128 10.536 27.289 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.704 10.857 25.979 1.00 0.00 C ATOM 1045 C PHE A 66 -16.759 11.974 26.134 1.00 0.00 C ATOM 1046 O PHE A 66 -16.777 12.917 25.362 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.333 9.605 25.329 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.804 9.820 23.891 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -15.903 10.224 22.900 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -18.134 9.628 23.527 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.322 10.427 21.596 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.549 9.830 22.226 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.645 10.231 21.259 1.00 0.00 C ATOM 0 H PHE A 66 -15.260 9.566 27.575 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.906 11.207 25.324 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.603 8.795 25.344 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.181 9.282 25.933 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -14.865 10.380 23.156 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -18.851 9.317 24.273 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -15.613 10.739 20.843 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.585 9.674 21.962 1.00 0.00 H new ATOM 0 HZ PHE A 66 -17.974 10.390 20.243 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.600 11.855 27.171 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.608 12.879 27.515 1.00 0.00 C ATOM 1065 C ILE A 67 -17.910 14.182 27.994 1.00 0.00 C ATOM 1066 O ILE A 67 -18.330 15.292 27.652 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.585 12.338 28.628 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.273 11.016 28.153 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.631 13.403 29.051 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.137 10.332 29.203 1.00 0.00 C ATOM 0 H ILE A 67 -17.604 11.049 27.797 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.192 13.105 26.623 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.990 12.116 29.514 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.891 11.237 27.283 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.501 10.318 27.827 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.283 12.987 29.819 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.118 14.280 29.446 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.228 13.691 28.185 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.572 9.425 28.782 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.524 10.074 30.067 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.935 11.007 29.513 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.810 14.012 28.748 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.051 15.122 29.373 1.00 0.00 C ATOM 1084 C ASP A 68 -15.383 16.030 28.320 1.00 0.00 C ATOM 1085 O ASP A 68 -15.253 17.243 28.528 1.00 0.00 O ATOM 1086 CB ASP A 68 -14.983 14.551 30.339 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.225 15.638 31.119 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -13.013 15.852 30.875 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -14.846 16.286 31.991 1.00 0.00 O ATOM 0 H ASP A 68 -16.415 13.093 28.946 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.759 15.735 29.930 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.466 13.876 31.046 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.268 13.957 29.769 1.00 0.00 H new ATOM 1094 N VAL A 69 -14.958 15.427 27.195 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.313 16.156 26.080 1.00 0.00 C ATOM 1096 C VAL A 69 -15.346 16.661 25.040 1.00 0.00 C ATOM 1097 O VAL A 69 -14.967 17.187 23.986 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.205 15.277 25.387 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.098 14.888 26.399 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -13.804 14.022 24.699 1.00 0.00 C ATOM 0 H VAL A 69 -15.050 14.425 27.030 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.831 17.033 26.512 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.752 15.883 24.602 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.344 14.281 25.898 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.633 15.791 26.795 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.537 14.318 27.217 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.004 13.445 24.234 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.311 13.406 25.442 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -14.519 14.331 23.936 1.00 0.00 H new ATOM 1110 N GLY A 70 -16.648 16.516 25.358 1.00 0.00 N ATOM 1111 CA GLY A 70 -17.739 17.022 24.513 1.00 0.00 C ATOM 1112 C GLY A 70 -18.167 16.044 23.426 1.00 0.00 C ATOM 1113 O GLY A 70 -18.794 16.437 22.441 1.00 0.00 O ATOM 0 H GLY A 70 -16.968 16.046 26.205 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -18.599 17.253 25.142 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.425 17.956 24.047 1.00 0.00 H new ATOM 1117 N GLY A 71 -17.837 14.764 23.621 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.197 13.693 22.687 1.00 0.00 C ATOM 1119 C GLY A 71 -19.698 13.533 22.504 1.00 0.00 C ATOM 1120 O GLY A 71 -20.176 13.426 21.383 1.00 0.00 O ATOM 0 H GLY A 71 -17.311 14.440 24.433 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -17.740 13.896 21.719 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -17.779 12.752 23.046 1.00 0.00 H new ATOM 1124 N TYR A 72 -20.436 13.558 23.624 1.00 0.00 N ATOM 1125 CA TYR A 72 -21.920 13.476 23.640 1.00 0.00 C ATOM 1126 C TYR A 72 -22.571 14.633 22.828 1.00 0.00 C ATOM 1127 O TYR A 72 -23.644 14.463 22.238 1.00 0.00 O ATOM 1128 CB TYR A 72 -22.442 13.455 25.111 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.287 14.773 25.913 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -23.365 15.325 26.611 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -21.072 15.472 25.969 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -23.241 16.506 27.324 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -20.949 16.653 26.682 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.032 17.165 27.355 1.00 0.00 C ATOM 1135 OH TYR A 72 -21.899 18.344 28.064 1.00 0.00 O ATOM 0 H TYR A 72 -20.025 13.636 24.554 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.211 12.545 23.154 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -23.498 13.186 25.096 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -21.919 12.664 25.648 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -24.318 14.818 26.594 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.213 15.080 25.444 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -24.091 16.909 27.855 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -20.002 17.171 26.709 1.00 0.00 H new ATOM 0 HH TYR A 72 -20.980 18.674 27.980 1.00 0.00 H new ATOM 1145 N LYS A 73 -21.887 15.803 22.802 1.00 0.00 N ATOM 1146 CA LYS A 73 -22.298 16.973 21.993 1.00 0.00 C ATOM 1147 C LYS A 73 -22.125 16.659 20.495 1.00 0.00 C ATOM 1148 O LYS A 73 -22.986 16.999 19.678 1.00 0.00 O ATOM 1149 CB LYS A 73 -21.452 18.225 22.360 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.768 19.496 21.525 1.00 0.00 C ATOM 1151 CD LYS A 73 -20.693 20.603 21.659 1.00 0.00 C ATOM 1152 CE LYS A 73 -20.514 21.115 23.099 1.00 0.00 C ATOM 1153 NZ LYS A 73 -21.747 21.751 23.632 1.00 0.00 N ATOM 0 H LYS A 73 -21.036 15.960 23.341 1.00 0.00 H new ATOM 0 HA LYS A 73 -23.346 17.185 22.206 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -21.606 18.453 23.415 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -20.397 17.981 22.238 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.863 19.218 20.475 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -22.732 19.897 21.838 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.739 20.218 21.298 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -20.963 21.440 21.015 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.229 20.284 23.744 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -19.696 21.835 23.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -21.571 22.095 24.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -22.016 22.551 23.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -22.518 21.054 23.648 1.00 0.00 H new ATOM 1167 N LEU A 74 -20.996 16.004 20.162 1.00 0.00 N ATOM 1168 CA LEU A 74 -20.659 15.603 18.781 1.00 0.00 C ATOM 1169 C LEU A 74 -21.709 14.612 18.230 1.00 0.00 C ATOM 1170 O LEU A 74 -22.085 14.692 17.060 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.235 14.981 18.741 1.00 0.00 C ATOM 1172 CG LEU A 74 -18.711 14.495 17.352 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.673 15.640 16.315 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.331 13.813 17.496 1.00 0.00 C ATOM 0 H LEU A 74 -20.288 15.737 20.846 1.00 0.00 H new ATOM 0 HA LEU A 74 -20.669 16.488 18.145 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -18.532 15.719 19.129 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.217 14.133 19.425 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.416 13.754 16.975 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.303 15.257 15.364 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.677 16.041 16.178 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.012 16.431 16.670 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -16.985 13.482 16.517 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.616 14.522 17.913 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.418 12.953 18.160 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.187 13.699 19.103 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.293 12.768 18.771 1.00 0.00 C ATOM 1188 C LEU A 75 -24.566 13.550 18.405 1.00 0.00 C ATOM 1189 O LEU A 75 -25.245 13.221 17.436 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.583 11.776 19.949 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.708 10.485 20.010 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -22.874 9.643 18.739 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -21.233 10.803 20.262 1.00 0.00 C ATOM 0 H LEU A 75 -21.823 13.585 20.049 1.00 0.00 H new ATOM 0 HA LEU A 75 -22.981 12.180 17.908 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.458 12.316 20.887 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.629 11.476 19.891 1.00 0.00 H new ATOM 0 HG LEU A 75 -23.064 9.899 20.857 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -22.253 8.750 18.810 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -23.918 9.350 18.630 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -22.569 10.229 17.872 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -20.662 9.875 20.297 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -20.854 11.433 19.457 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -21.131 11.328 21.212 1.00 0.00 H new ATOM 1205 N ASN A 76 -24.861 14.600 19.184 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.053 15.439 18.967 1.00 0.00 C ATOM 1207 C ASN A 76 -25.922 16.269 17.664 1.00 0.00 C ATOM 1208 O ASN A 76 -26.916 16.501 16.965 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.308 16.357 20.183 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.622 17.128 20.062 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.679 16.636 20.454 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.572 18.349 19.539 1.00 0.00 N ATOM 0 H ASN A 76 -24.288 14.892 19.976 1.00 0.00 H new ATOM 0 HA ASN A 76 -26.912 14.778 18.856 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.324 15.756 21.092 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.483 17.063 20.282 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.424 18.903 19.455 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.681 18.732 19.222 1.00 0.00 H new ATOM 1219 N SER A 77 -24.683 16.694 17.350 1.00 0.00 N ATOM 1220 CA SER A 77 -24.358 17.425 16.103 1.00 0.00 C ATOM 1221 C SER A 77 -24.619 16.519 14.882 1.00 0.00 C ATOM 1222 O SER A 77 -25.163 16.949 13.857 1.00 0.00 O ATOM 1223 CB SER A 77 -22.877 17.878 16.123 1.00 0.00 C ATOM 1224 OG SER A 77 -22.586 18.632 17.291 1.00 0.00 O ATOM 0 H SER A 77 -23.875 16.541 17.953 1.00 0.00 H new ATOM 0 HA SER A 77 -24.994 18.308 16.032 1.00 0.00 H new ATOM 0 HB2 SER A 77 -22.226 17.005 16.079 1.00 0.00 H new ATOM 0 HB3 SER A 77 -22.665 18.478 15.238 1.00 0.00 H new ATOM 0 HG SER A 77 -22.664 18.056 18.080 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.242 15.244 15.049 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.404 14.197 14.037 1.00 0.00 C ATOM 1232 C TRP A 78 -25.859 13.683 13.983 1.00 0.00 C ATOM 1233 O TRP A 78 -26.265 13.145 12.962 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.437 13.024 14.342 1.00 0.00 C ATOM 1235 CG TRP A 78 -21.991 13.255 13.970 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.296 14.435 13.968 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.061 12.248 13.557 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.003 14.215 13.568 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -19.836 12.885 13.306 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -21.157 10.869 13.361 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.710 12.189 12.884 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -20.037 10.181 12.943 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.829 10.839 12.701 1.00 0.00 C ATOM 0 H TRP A 78 -23.808 14.907 15.908 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.166 14.625 13.063 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.488 12.803 15.408 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.792 12.138 13.815 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -21.706 15.396 14.241 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.281 14.930 13.480 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -22.089 10.352 13.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.773 12.696 12.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -20.095 9.112 12.800 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.974 10.272 12.364 1.00 0.00 H new ATOM 1254 N LEU A 79 -26.617 13.847 15.093 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.015 13.343 15.225 1.00 0.00 C ATOM 1256 C LEU A 79 -28.893 13.979 14.126 1.00 0.00 C ATOM 1257 O LEU A 79 -29.512 13.278 13.320 1.00 0.00 O ATOM 1258 CB LEU A 79 -28.570 13.674 16.663 1.00 0.00 C ATOM 1259 CG LEU A 79 -29.797 12.856 17.227 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -31.113 13.099 16.454 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -29.464 11.351 17.339 1.00 0.00 C ATOM 0 H LEU A 79 -26.281 14.332 15.925 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.033 12.260 15.099 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -27.746 13.555 17.367 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -28.848 14.728 16.672 1.00 0.00 H new ATOM 0 HG LEU A 79 -29.978 13.238 18.232 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -31.911 12.504 16.898 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -31.376 14.156 16.506 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -30.982 12.809 15.412 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -30.329 10.815 17.730 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.210 10.960 16.354 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.618 11.215 18.012 1.00 0.00 H new ATOM 1273 N THR A 80 -28.906 15.322 14.107 1.00 0.00 N ATOM 1274 CA THR A 80 -29.695 16.113 13.151 1.00 0.00 C ATOM 1275 C THR A 80 -29.122 15.998 11.722 1.00 0.00 C ATOM 1276 O THR A 80 -29.874 16.012 10.745 1.00 0.00 O ATOM 1277 CB THR A 80 -29.740 17.608 13.599 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.400 18.094 13.785 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.539 17.802 14.906 1.00 0.00 C ATOM 0 H THR A 80 -28.366 15.892 14.758 1.00 0.00 H new ATOM 0 HA THR A 80 -30.710 15.715 13.138 1.00 0.00 H new ATOM 0 HB THR A 80 -30.245 18.171 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.428 19.033 14.065 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.542 18.858 15.177 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.564 17.462 14.760 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.075 17.223 15.705 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.782 15.859 11.629 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.054 15.777 10.343 1.00 0.00 C ATOM 1289 C TYR A 81 -27.426 14.497 9.564 1.00 0.00 C ATOM 1290 O TYR A 81 -27.750 14.548 8.376 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.526 15.833 10.601 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.669 15.739 9.328 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.671 16.770 8.384 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.870 14.618 9.064 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.913 16.686 7.232 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.110 14.534 7.912 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.135 15.569 7.001 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.377 15.488 5.851 1.00 0.00 O ATOM 0 H TYR A 81 -27.173 15.800 12.445 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.346 16.629 9.730 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.290 16.764 11.117 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.252 15.018 11.271 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -25.276 17.648 8.558 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.848 13.804 9.774 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.929 17.492 6.514 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.500 13.662 7.727 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.887 14.639 5.841 1.00 0.00 H new ATOM 1308 N SER A 82 -27.384 13.361 10.257 1.00 0.00 N ATOM 1309 CA SER A 82 -27.693 12.041 9.679 1.00 0.00 C ATOM 1310 C SER A 82 -29.187 11.927 9.337 1.00 0.00 C ATOM 1311 O SER A 82 -29.571 11.267 8.366 1.00 0.00 O ATOM 1312 CB SER A 82 -27.295 10.953 10.676 1.00 0.00 C ATOM 1313 OG SER A 82 -27.922 11.162 11.922 1.00 0.00 O ATOM 0 H SER A 82 -27.133 13.323 11.245 1.00 0.00 H new ATOM 0 HA SER A 82 -27.128 11.918 8.755 1.00 0.00 H new ATOM 0 HB2 SER A 82 -27.573 9.975 10.284 1.00 0.00 H new ATOM 0 HB3 SER A 82 -26.213 10.949 10.804 1.00 0.00 H new ATOM 0 HG SER A 82 -27.402 11.806 12.446 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.009 12.587 10.163 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.464 12.612 10.005 1.00 0.00 C ATOM 1321 C LYS A 83 -31.863 13.414 8.742 1.00 0.00 C ATOM 1322 O LYS A 83 -32.748 12.991 7.986 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.113 13.210 11.283 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.646 13.060 11.357 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.249 13.653 12.651 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.779 13.509 12.697 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.432 14.184 11.545 1.00 0.00 N ATOM 0 H LYS A 83 -29.677 13.122 10.966 1.00 0.00 H new ATOM 0 HA LYS A 83 -31.830 11.594 9.873 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.672 12.730 12.157 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -31.862 14.269 11.340 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.096 13.552 10.495 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -33.906 12.003 11.293 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -33.812 13.153 13.516 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.983 14.707 12.724 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.045 12.452 12.697 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -36.156 13.933 13.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.457 14.243 11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.043 15.143 11.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -36.254 13.639 10.677 1.00 0.00 H new ATOM 1341 N THR A 84 -31.166 14.550 8.497 1.00 0.00 N ATOM 1342 CA THR A 84 -31.463 15.445 7.356 1.00 0.00 C ATOM 1343 C THR A 84 -30.825 14.922 6.041 1.00 0.00 C ATOM 1344 O THR A 84 -31.232 15.326 4.949 1.00 0.00 O ATOM 1345 CB THR A 84 -31.028 16.932 7.641 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.597 17.815 6.656 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.501 17.125 7.660 1.00 0.00 C ATOM 0 H THR A 84 -30.391 14.868 9.079 1.00 0.00 H new ATOM 0 HA THR A 84 -32.546 15.442 7.228 1.00 0.00 H new ATOM 0 HB THR A 84 -31.402 17.172 8.636 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.571 17.384 5.776 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.269 18.171 7.861 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.065 16.500 8.439 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.086 16.841 6.693 1.00 0.00 H new ATOM 1355 N THR A 85 -29.818 14.025 6.154 1.00 0.00 N ATOM 1356 CA THR A 85 -29.227 13.318 4.985 1.00 0.00 C ATOM 1357 C THR A 85 -29.978 11.996 4.697 1.00 0.00 C ATOM 1358 O THR A 85 -29.715 11.340 3.679 1.00 0.00 O ATOM 1359 CB THR A 85 -27.701 13.025 5.198 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.507 12.298 6.419 1.00 0.00 O ATOM 1361 CG2 THR A 85 -26.864 14.316 5.231 1.00 0.00 C ATOM 0 H THR A 85 -29.394 13.770 7.046 1.00 0.00 H new ATOM 0 HA THR A 85 -29.333 13.980 4.126 1.00 0.00 H new ATOM 0 HB THR A 85 -27.363 12.428 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 85 -28.378 12.079 6.811 1.00 0.00 H new ATOM 0 HG21 THR A 85 -25.814 14.065 5.380 1.00 0.00 H new ATOM 0 HG22 THR A 85 -26.979 14.848 4.287 1.00 0.00 H new ATOM 0 HG23 THR A 85 -27.205 14.950 6.049 1.00 0.00 H new ATOM 1369 N ASN A 86 -30.895 11.616 5.625 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.717 10.374 5.564 1.00 0.00 C ATOM 1371 C ASN A 86 -30.804 9.119 5.677 1.00 0.00 C ATOM 1372 O ASN A 86 -31.192 8.012 5.296 1.00 0.00 O ATOM 1373 CB ASN A 86 -32.608 10.338 4.266 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.887 9.469 4.331 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.854 9.733 3.612 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.925 8.435 5.161 1.00 0.00 N ATOM 0 H ASN A 86 -31.089 12.176 6.455 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.401 10.369 6.413 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -32.901 11.360 4.025 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -31.994 9.980 3.440 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.759 7.850 5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -33.120 8.225 5.751 1.00 0.00 H new ATOM 1383 N ASN A 87 -29.592 9.308 6.222 1.00 0.00 N ATOM 1384 CA ASN A 87 -28.625 8.222 6.439 1.00 0.00 C ATOM 1385 C ASN A 87 -29.028 7.441 7.696 1.00 0.00 C ATOM 1386 O ASN A 87 -28.653 7.800 8.817 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.189 8.791 6.539 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.566 9.241 5.203 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -25.347 9.197 5.042 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -27.375 9.670 4.233 1.00 0.00 N ATOM 0 H ASN A 87 -29.255 10.222 6.525 1.00 0.00 H new ATOM 0 HA ASN A 87 -28.633 7.536 5.592 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.199 9.641 7.221 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.545 8.033 6.984 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -26.985 9.969 3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -28.383 9.699 4.385 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.843 6.401 7.469 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.472 5.585 8.523 1.00 0.00 C ATOM 1399 C ILE A 88 -29.429 4.804 9.398 1.00 0.00 C ATOM 1400 O ILE A 88 -29.497 4.925 10.624 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.555 4.607 7.898 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.737 5.413 7.256 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -32.065 3.557 8.916 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.549 6.248 8.233 1.00 0.00 C ATOM 0 H ILE A 88 -30.090 6.095 6.528 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.975 6.274 9.201 1.00 0.00 H new ATOM 0 HB ILE A 88 -31.059 4.048 7.105 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.333 6.071 6.487 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.406 4.712 6.756 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.803 2.914 8.437 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -31.228 2.952 9.264 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.523 4.065 9.765 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.342 6.768 7.696 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.989 5.598 8.989 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.899 6.978 8.716 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.442 4.004 8.818 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.444 3.250 9.642 1.00 0.00 C ATOM 1418 C PRO A 89 -26.451 4.189 10.369 1.00 0.00 C ATOM 1419 O PRO A 89 -25.949 3.853 11.444 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.728 2.334 8.614 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.865 3.064 7.311 1.00 0.00 C ATOM 1422 CD PRO A 89 -28.220 3.740 7.362 1.00 0.00 C ATOM 0 HA PRO A 89 -27.917 2.687 10.447 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.681 2.182 8.877 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -27.191 1.348 8.569 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -26.067 3.796 7.186 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.802 2.376 6.468 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -28.226 4.664 6.784 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -29.000 3.100 6.949 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.197 5.371 9.761 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.390 6.451 10.370 1.00 0.00 C ATOM 1432 C LEU A 90 -26.101 6.947 11.643 1.00 0.00 C ATOM 1433 O LEU A 90 -25.523 6.908 12.733 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.176 7.606 9.337 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.475 8.930 9.819 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.095 8.683 10.445 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -24.364 9.959 8.662 1.00 0.00 C ATOM 0 H LEU A 90 -26.548 5.602 8.831 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.405 6.077 10.648 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.591 7.205 8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.153 7.876 8.936 1.00 0.00 H new ATOM 0 HG LEU A 90 -25.113 9.342 10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.662 9.633 10.758 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.200 8.030 11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.442 8.211 9.711 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.876 10.863 9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -23.777 9.531 7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -25.361 10.206 8.298 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.389 7.325 11.485 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.243 7.824 12.591 1.00 0.00 C ATOM 1451 C LEU A 91 -28.436 6.743 13.668 1.00 0.00 C ATOM 1452 O LEU A 91 -28.521 7.057 14.856 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.617 8.309 12.037 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.630 8.933 13.065 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -29.981 10.001 13.966 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -31.860 9.514 12.329 1.00 0.00 C ATOM 0 H LEU A 91 -27.869 7.293 10.585 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.741 8.672 13.057 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.425 9.050 11.261 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.105 7.461 11.555 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.955 8.125 13.720 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.726 10.397 14.656 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.165 9.552 14.532 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.592 10.810 13.348 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.550 9.942 13.056 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.536 10.290 11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.362 8.720 11.776 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.472 5.466 13.231 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.648 4.313 14.135 1.00 0.00 C ATOM 1470 C GLN A 92 -27.482 4.215 15.128 1.00 0.00 C ATOM 1471 O GLN A 92 -27.707 4.149 16.334 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.797 2.983 13.341 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.927 1.728 14.231 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.424 0.474 13.518 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.212 0.283 12.320 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.062 -0.410 14.274 1.00 0.00 N ATOM 0 H GLN A 92 -28.380 5.208 12.248 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.569 4.474 14.695 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.675 3.052 12.699 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.933 2.864 12.688 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.954 1.514 14.673 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.608 1.953 15.052 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.219 -0.216 15.263 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.396 -1.283 13.866 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.241 4.216 14.595 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.999 4.158 15.404 1.00 0.00 C ATOM 1487 C GLN A 93 -24.913 5.313 16.414 1.00 0.00 C ATOM 1488 O GLN A 93 -24.494 5.121 17.553 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.747 4.145 14.493 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.662 2.936 13.543 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.785 1.592 14.264 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -22.797 1.033 14.727 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.995 1.055 14.343 1.00 0.00 N ATOM 0 H GLN A 93 -26.069 4.257 13.590 1.00 0.00 H new ATOM 0 HA GLN A 93 -25.031 3.227 15.971 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.735 5.059 13.899 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.856 4.161 15.121 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.452 3.013 12.796 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.713 2.968 13.008 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.797 1.545 13.948 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.123 0.152 14.799 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.335 6.501 15.978 1.00 0.00 N ATOM 1503 CA ILE A 94 -25.396 7.697 16.827 1.00 0.00 C ATOM 1504 C ILE A 94 -26.423 7.493 17.966 1.00 0.00 C ATOM 1505 O ILE A 94 -26.169 7.826 19.130 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.781 8.934 15.938 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.702 9.158 14.824 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -26.003 10.218 16.772 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -25.164 10.023 13.669 1.00 0.00 C ATOM 0 H ILE A 94 -25.646 6.664 15.020 1.00 0.00 H new ATOM 0 HA ILE A 94 -24.423 7.876 17.285 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.736 8.710 15.462 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.822 9.616 15.275 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.393 8.188 14.434 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -26.267 11.042 16.109 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.811 10.054 17.485 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -25.088 10.465 17.311 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -24.356 10.126 12.945 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -26.025 9.558 13.188 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.444 11.008 14.042 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.550 6.875 17.598 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.728 6.709 18.458 1.00 0.00 C ATOM 1523 C LEU A 95 -28.461 5.719 19.616 1.00 0.00 C ATOM 1524 O LEU A 95 -28.763 6.011 20.777 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.910 6.232 17.568 1.00 0.00 C ATOM 1526 CG LEU A 95 -31.326 6.327 18.186 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.606 7.757 18.654 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.408 5.829 17.191 1.00 0.00 C ATOM 0 H LEU A 95 -27.672 6.466 16.672 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.974 7.662 18.926 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.900 6.816 16.647 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.729 5.194 17.289 1.00 0.00 H new ATOM 0 HG LEU A 95 -31.367 5.673 19.057 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.605 7.809 19.086 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.870 8.045 19.405 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -31.542 8.437 17.804 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.392 5.908 17.654 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.381 6.440 16.289 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.212 4.789 16.931 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.875 4.556 19.285 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.575 3.487 20.273 1.00 0.00 C ATOM 1542 C LEU A 96 -26.389 3.873 21.190 1.00 0.00 C ATOM 1543 O LEU A 96 -26.291 3.392 22.328 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.377 2.108 19.542 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.452 2.088 18.275 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.957 2.101 18.615 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.801 0.921 17.321 1.00 0.00 C ATOM 0 H LEU A 96 -27.594 4.324 18.332 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.430 3.373 20.939 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.974 1.399 20.265 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.359 1.739 19.248 1.00 0.00 H new ATOM 0 HG LEU A 96 -26.656 3.021 17.750 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.374 2.086 17.694 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.720 3.003 19.180 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.712 1.223 19.213 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -26.136 0.946 16.458 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.680 -0.027 17.846 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.834 1.021 16.987 1.00 0.00 H new ATOM 1559 N THR A 97 -25.506 4.767 20.688 1.00 0.00 N ATOM 1560 CA THR A 97 -24.383 5.317 21.474 1.00 0.00 C ATOM 1561 C THR A 97 -24.904 6.239 22.602 1.00 0.00 C ATOM 1562 O THR A 97 -24.355 6.222 23.703 1.00 0.00 O ATOM 1563 CB THR A 97 -23.360 6.070 20.549 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.737 5.128 19.658 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.256 6.810 21.325 1.00 0.00 C ATOM 0 H THR A 97 -25.553 5.124 19.734 1.00 0.00 H new ATOM 0 HA THR A 97 -23.854 4.484 21.938 1.00 0.00 H new ATOM 0 HB THR A 97 -23.934 6.820 20.005 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.341 4.936 18.910 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.587 7.306 20.622 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.708 7.553 21.982 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.689 6.095 21.922 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.994 6.999 22.321 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.648 7.902 23.311 1.00 0.00 C ATOM 1575 C LEU A 98 -27.022 7.147 24.602 1.00 0.00 C ATOM 1576 O LEU A 98 -26.745 7.615 25.711 1.00 0.00 O ATOM 1577 CB LEU A 98 -27.936 8.535 22.716 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.754 9.508 21.517 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -29.128 9.951 20.965 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -26.876 10.719 21.917 1.00 0.00 C ATOM 0 H LEU A 98 -26.445 7.005 21.406 1.00 0.00 H new ATOM 0 HA LEU A 98 -25.928 8.685 23.549 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -28.596 7.727 22.400 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.449 9.072 23.514 1.00 0.00 H new ATOM 0 HG LEU A 98 -27.232 8.982 20.718 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.981 10.632 20.126 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.684 9.076 20.629 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.689 10.458 21.750 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -26.763 11.385 21.062 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -27.351 11.258 22.737 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.894 10.368 22.235 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.651 5.966 24.428 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.134 5.150 25.555 1.00 0.00 C ATOM 1594 C GLN A 99 -27.020 4.247 26.124 1.00 0.00 C ATOM 1595 O GLN A 99 -27.179 3.690 27.221 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.371 4.303 25.145 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.108 3.190 24.114 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.356 2.350 23.829 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.628 1.364 24.513 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.123 2.738 22.826 1.00 0.00 N ATOM 0 H GLN A 99 -27.836 5.557 23.512 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.438 5.838 26.344 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.791 3.849 26.043 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.130 4.974 24.742 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.754 3.636 23.185 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.312 2.541 24.480 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -30.869 3.560 22.278 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -31.969 2.215 22.599 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.911 4.067 25.365 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.744 3.305 25.854 1.00 0.00 C ATOM 1611 C HIS A 100 -23.971 4.111 26.919 1.00 0.00 C ATOM 1612 O HIS A 100 -23.821 3.649 28.060 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.784 2.882 24.713 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.590 2.112 25.223 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.320 2.629 25.302 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.523 0.876 25.781 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.546 1.721 25.902 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.228 0.638 26.208 1.00 0.00 N ATOM 0 H HIS A 100 -25.804 4.437 24.421 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.137 2.393 26.303 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.327 2.270 23.993 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.441 3.770 24.182 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -23.349 0.187 25.877 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.495 1.858 26.109 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.875 -0.203 26.665 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.458 5.300 26.531 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.708 6.171 27.458 1.00 0.00 C ATOM 1628 C LEU A 101 -23.654 6.722 28.552 1.00 0.00 C ATOM 1629 O LEU A 101 -24.837 6.949 28.268 1.00 0.00 O ATOM 1630 CB LEU A 101 -21.914 7.290 26.678 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.676 8.185 25.626 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.579 9.260 26.269 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.683 8.833 24.622 1.00 0.00 C ATOM 0 H LEU A 101 -23.550 5.675 25.587 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.947 5.584 27.971 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.475 7.958 27.419 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.088 6.804 26.158 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.340 7.510 25.086 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.071 9.837 25.486 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.332 8.777 26.892 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.972 9.925 26.883 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.235 9.445 23.908 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -20.974 9.459 25.164 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.143 8.051 24.089 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.171 6.888 29.833 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.015 7.392 30.948 1.00 0.00 C ATOM 1647 C PRO A 102 -24.423 8.867 30.738 1.00 0.00 C ATOM 1648 O PRO A 102 -23.803 9.797 31.271 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.123 7.176 32.203 1.00 0.00 C ATOM 1650 CG PRO A 102 -21.720 7.200 31.677 1.00 0.00 C ATOM 1651 CD PRO A 102 -21.784 6.583 30.295 1.00 0.00 C ATOM 0 HA PRO A 102 -24.970 6.873 31.034 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.283 7.960 32.943 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -23.348 6.227 32.691 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.337 8.220 31.632 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -21.050 6.636 32.326 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.037 7.014 29.629 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.600 5.509 30.327 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.459 9.045 29.906 1.00 0.00 N ATOM 1660 CA LEU A 103 -25.945 10.355 29.482 1.00 0.00 C ATOM 1661 C LEU A 103 -26.855 10.927 30.574 1.00 0.00 C ATOM 1662 O LEU A 103 -27.829 10.277 30.983 1.00 0.00 O ATOM 1663 CB LEU A 103 -26.692 10.228 28.125 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.954 11.559 27.359 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -25.638 12.332 27.105 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -27.716 11.287 26.039 1.00 0.00 C ATOM 0 H LEU A 103 -25.987 8.269 29.506 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.108 11.038 29.335 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -26.116 9.567 27.477 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.651 9.742 28.305 1.00 0.00 H new ATOM 0 HG LEU A 103 -27.582 12.192 27.986 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -25.856 13.256 26.569 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -25.165 12.569 28.058 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -24.964 11.717 26.509 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -27.890 12.229 25.518 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -27.123 10.626 25.406 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -28.672 10.814 26.262 1.00 0.00 H new ATOM 1678 N THR A 104 -26.503 12.122 31.067 1.00 0.00 N ATOM 1679 CA THR A 104 -27.233 12.776 32.151 1.00 0.00 C ATOM 1680 C THR A 104 -28.600 13.290 31.689 1.00 0.00 C ATOM 1681 O THR A 104 -28.784 13.680 30.527 1.00 0.00 O ATOM 1682 CB THR A 104 -26.410 13.955 32.768 1.00 0.00 C ATOM 1683 OG1 THR A 104 -25.817 14.744 31.719 1.00 0.00 O ATOM 1684 CG2 THR A 104 -25.324 13.449 33.730 1.00 0.00 C ATOM 0 H THR A 104 -25.706 12.658 30.724 1.00 0.00 H new ATOM 0 HA THR A 104 -27.390 12.018 32.918 1.00 0.00 H new ATOM 0 HB THR A 104 -27.097 14.575 33.344 1.00 0.00 H new ATOM 0 HG1 THR A 104 -25.305 15.481 32.113 1.00 0.00 H new ATOM 0 HG21 THR A 104 -24.775 14.298 34.137 1.00 0.00 H new ATOM 0 HG22 THR A 104 -25.789 12.893 34.544 1.00 0.00 H new ATOM 0 HG23 THR A 104 -24.637 12.796 33.192 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.531 13.295 32.650 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.863 13.903 32.539 1.00 0.00 C ATOM 1694 C VAL A 105 -30.774 15.375 32.071 1.00 0.00 C ATOM 1695 O VAL A 105 -31.646 15.872 31.350 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.580 13.799 33.932 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.743 14.483 35.051 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -33.025 14.340 33.880 1.00 0.00 C ATOM 0 H VAL A 105 -29.372 12.860 33.559 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.442 13.366 31.787 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.652 12.740 34.181 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.266 14.394 36.003 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.770 13.998 35.125 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.606 15.537 34.810 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.483 14.249 34.865 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -33.010 15.388 33.582 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.603 13.765 33.156 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.672 16.030 32.474 1.00 0.00 N ATOM 1709 CA ASP A 106 -29.359 17.420 32.131 1.00 0.00 C ATOM 1710 C ASP A 106 -29.280 17.636 30.603 1.00 0.00 C ATOM 1711 O ASP A 106 -29.847 18.596 30.085 1.00 0.00 O ATOM 1712 CB ASP A 106 -28.024 17.829 32.815 1.00 0.00 C ATOM 1713 CG ASP A 106 -27.586 19.279 32.523 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -28.388 20.209 32.754 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -26.430 19.494 32.083 1.00 0.00 O ATOM 0 H ASP A 106 -28.960 15.594 33.061 1.00 0.00 H new ATOM 0 HA ASP A 106 -30.167 18.053 32.497 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -28.126 17.702 33.893 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -27.237 17.150 32.487 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.594 16.719 29.886 1.00 0.00 N ATOM 1721 CA HIS A 107 -28.404 16.826 28.414 1.00 0.00 C ATOM 1722 C HIS A 107 -29.746 16.632 27.671 1.00 0.00 C ATOM 1723 O HIS A 107 -29.986 17.234 26.622 1.00 0.00 O ATOM 1724 CB HIS A 107 -27.350 15.783 27.931 1.00 0.00 C ATOM 1725 CG HIS A 107 -27.061 15.826 26.440 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -26.274 16.785 25.841 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -27.445 14.992 25.435 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -26.223 16.526 24.530 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -26.910 15.445 24.233 1.00 0.00 N ATOM 0 H HIS A 107 -28.160 15.894 30.299 1.00 0.00 H new ATOM 0 HA HIS A 107 -28.035 17.826 28.184 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.419 15.947 28.474 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -27.699 14.784 28.192 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.067 14.117 25.552 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -25.688 17.126 23.809 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -27.027 15.025 23.311 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.620 15.805 28.258 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.913 15.421 27.652 1.00 0.00 C ATOM 1739 C LEU A 108 -32.872 16.627 27.618 1.00 0.00 C ATOM 1740 O LEU A 108 -33.571 16.859 26.623 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.542 14.249 28.464 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.559 13.112 28.886 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.277 12.003 29.674 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.773 12.554 27.683 1.00 0.00 C ATOM 0 H LEU A 108 -30.455 15.379 29.170 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.742 15.094 26.626 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -33.000 14.660 29.364 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.343 13.809 27.870 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.825 13.555 29.559 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.560 11.230 29.950 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.720 12.426 30.576 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -33.061 11.566 29.055 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.101 11.765 28.022 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.470 12.147 26.950 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.192 13.354 27.225 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.860 17.387 28.727 1.00 0.00 N ATOM 1757 CA LYS A 109 -33.747 18.539 28.957 1.00 0.00 C ATOM 1758 C LYS A 109 -33.174 19.840 28.347 1.00 0.00 C ATOM 1759 O LYS A 109 -33.804 20.454 27.482 1.00 0.00 O ATOM 1760 CB LYS A 109 -33.930 18.707 30.489 1.00 0.00 C ATOM 1761 CG LYS A 109 -34.547 17.478 31.192 1.00 0.00 C ATOM 1762 CD LYS A 109 -34.456 17.568 32.729 1.00 0.00 C ATOM 1763 CE LYS A 109 -35.244 18.749 33.324 1.00 0.00 C ATOM 1764 NZ LYS A 109 -36.709 18.614 33.104 1.00 0.00 N ATOM 0 H LYS A 109 -32.221 17.214 29.503 1.00 0.00 H new ATOM 0 HA LYS A 109 -34.704 18.353 28.469 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -32.960 18.919 30.938 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.564 19.574 30.675 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -35.592 17.383 30.898 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -34.037 16.576 30.853 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -34.828 16.639 33.162 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.409 17.658 33.018 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -35.043 18.816 34.393 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.895 19.679 32.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -37.204 19.404 33.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -36.910 18.628 32.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -37.040 17.715 33.510 1.00 0.00 H new ATOM 1778 N GLN A 110 -31.965 20.230 28.810 1.00 0.00 N ATOM 1779 CA GLN A 110 -31.312 21.506 28.474 1.00 0.00 C ATOM 1780 C GLN A 110 -30.983 21.603 26.974 1.00 0.00 C ATOM 1781 O GLN A 110 -31.347 22.580 26.308 1.00 0.00 O ATOM 1782 CB GLN A 110 -30.026 21.623 29.333 1.00 0.00 C ATOM 1783 CG GLN A 110 -29.115 22.815 29.012 1.00 0.00 C ATOM 1784 CD GLN A 110 -29.713 24.189 29.342 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -29.423 25.181 28.670 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -30.512 24.278 30.405 1.00 0.00 N ATOM 0 H GLN A 110 -31.409 19.652 29.440 1.00 0.00 H new ATOM 0 HA GLN A 110 -31.991 22.331 28.692 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -30.317 21.684 30.382 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -29.448 20.706 29.215 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -28.181 22.699 29.562 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -28.865 22.788 27.951 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -30.737 23.443 30.945 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -30.898 25.182 30.678 1.00 0.00 H new ATOM 1795 N ASN A 111 -30.296 20.571 26.458 1.00 0.00 N ATOM 1796 CA ASN A 111 -29.893 20.496 25.041 1.00 0.00 C ATOM 1797 C ASN A 111 -31.103 20.103 24.156 1.00 0.00 C ATOM 1798 O ASN A 111 -31.073 20.288 22.930 1.00 0.00 O ATOM 1799 CB ASN A 111 -28.708 19.503 24.876 1.00 0.00 C ATOM 1800 CG ASN A 111 -28.134 19.480 23.462 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -27.206 20.221 23.138 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -28.688 18.640 22.608 1.00 0.00 N ATOM 0 H ASN A 111 -30.004 19.765 27.010 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.553 21.477 24.710 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -27.918 19.771 25.577 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -29.043 18.500 25.141 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -28.348 18.591 21.647 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -29.456 18.039 22.909 1.00 0.00 H new ATOM 1809 N ASN A 112 -32.171 19.581 24.811 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.441 19.178 24.156 1.00 0.00 C ATOM 1811 C ASN A 112 -33.222 18.008 23.180 1.00 0.00 C ATOM 1812 O ASN A 112 -33.915 17.891 22.161 1.00 0.00 O ATOM 1813 CB ASN A 112 -34.139 20.391 23.465 1.00 0.00 C ATOM 1814 CG ASN A 112 -34.703 21.404 24.465 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -35.872 21.324 24.854 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -33.872 22.335 24.911 1.00 0.00 N ATOM 0 H ASN A 112 -32.174 19.427 25.819 1.00 0.00 H new ATOM 0 HA ASN A 112 -34.116 18.824 24.935 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -33.424 20.892 22.813 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -34.947 20.026 22.831 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -34.192 23.017 25.599 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -32.913 22.370 24.566 1.00 0.00 H new ATOM 1823 N THR A 113 -32.276 17.118 23.531 1.00 0.00 N ATOM 1824 CA THR A 113 -31.998 15.897 22.758 1.00 0.00 C ATOM 1825 C THR A 113 -33.222 14.960 22.772 1.00 0.00 C ATOM 1826 O THR A 113 -33.521 14.318 21.769 1.00 0.00 O ATOM 1827 CB THR A 113 -30.750 15.140 23.312 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.662 16.066 23.427 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.333 13.958 22.404 1.00 0.00 C ATOM 0 H THR A 113 -31.685 17.226 24.356 1.00 0.00 H new ATOM 0 HA THR A 113 -31.786 16.200 21.733 1.00 0.00 H new ATOM 0 HB THR A 113 -31.009 14.725 24.286 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.922 15.774 22.855 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.461 13.462 22.830 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.156 13.247 22.332 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.088 14.332 21.410 1.00 0.00 H new ATOM 1837 N ALA A 114 -33.937 14.937 23.924 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.174 14.142 24.110 1.00 0.00 C ATOM 1839 C ALA A 114 -36.260 14.532 23.077 1.00 0.00 C ATOM 1840 O ALA A 114 -37.056 13.692 22.652 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.701 14.317 25.546 1.00 0.00 C ATOM 0 H ALA A 114 -33.670 15.471 24.751 1.00 0.00 H new ATOM 0 HA ALA A 114 -34.931 13.092 23.947 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.610 13.729 25.674 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -34.946 13.976 26.255 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -35.920 15.369 25.727 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.248 15.817 22.668 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.184 16.370 21.667 1.00 0.00 C ATOM 1849 C LYS A 115 -36.809 15.886 20.251 1.00 0.00 C ATOM 1850 O LYS A 115 -37.669 15.429 19.484 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.151 17.920 21.717 1.00 0.00 C ATOM 1852 CG LYS A 115 -37.422 18.527 23.110 1.00 0.00 C ATOM 1853 CD LYS A 115 -38.861 18.281 23.614 1.00 0.00 C ATOM 1854 CE LYS A 115 -39.113 18.897 24.998 1.00 0.00 C ATOM 1855 NZ LYS A 115 -38.819 20.354 25.026 1.00 0.00 N ATOM 0 H LYS A 115 -35.585 16.505 23.025 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.190 16.021 21.900 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.175 18.260 21.371 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.890 18.308 21.017 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -36.717 18.105 23.826 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -37.236 19.600 23.073 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -39.569 18.700 22.899 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -39.049 17.208 23.658 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -40.152 18.732 25.283 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -38.495 18.389 25.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -39.190 20.766 25.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -37.790 20.502 24.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -39.270 20.815 24.210 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.502 15.990 19.935 1.00 0.00 N ATOM 1870 CA LEU A 116 -34.938 15.629 18.615 1.00 0.00 C ATOM 1871 C LEU A 116 -35.170 14.137 18.312 1.00 0.00 C ATOM 1872 O LEU A 116 -35.632 13.771 17.222 1.00 0.00 O ATOM 1873 CB LEU A 116 -33.414 15.954 18.578 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.023 17.446 18.832 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -31.487 17.619 18.882 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -33.674 18.383 17.784 1.00 0.00 C ATOM 0 H LEU A 116 -34.801 16.330 20.593 1.00 0.00 H new ATOM 0 HA LEU A 116 -35.446 16.217 17.851 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -32.913 15.336 19.324 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.024 15.658 17.604 1.00 0.00 H new ATOM 0 HG LEU A 116 -33.414 17.734 19.808 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -31.244 18.667 19.060 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.078 17.010 19.688 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -31.054 17.302 17.933 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -33.383 19.414 17.987 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -33.338 18.101 16.786 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -34.759 18.294 17.841 1.00 0.00 H new ATOM 1888 N VAL A 117 -34.849 13.289 19.301 1.00 0.00 N ATOM 1889 CA VAL A 117 -34.997 11.831 19.192 1.00 0.00 C ATOM 1890 C VAL A 117 -36.480 11.388 19.247 1.00 0.00 C ATOM 1891 O VAL A 117 -36.823 10.335 18.705 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.167 11.083 20.287 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.706 11.359 21.703 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -34.116 9.577 19.995 1.00 0.00 C ATOM 0 H VAL A 117 -34.479 13.596 20.200 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.603 11.556 18.214 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.149 11.472 20.252 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.102 10.821 22.434 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.657 12.428 21.909 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.741 11.023 21.770 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.534 9.076 20.769 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -35.129 9.174 19.984 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.649 9.410 19.024 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.351 12.184 19.918 1.00 0.00 N ATOM 1905 CA LYS A 118 -38.808 11.882 20.010 1.00 0.00 C ATOM 1906 C LYS A 118 -39.440 11.723 18.608 1.00 0.00 C ATOM 1907 O LYS A 118 -40.370 10.937 18.425 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.554 12.991 20.802 1.00 0.00 C ATOM 1909 CG LYS A 118 -41.065 12.726 21.023 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.769 13.847 21.821 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.181 14.041 23.227 1.00 0.00 C ATOM 1912 NZ LYS A 118 -41.946 15.044 24.011 1.00 0.00 N ATOM 0 H LYS A 118 -37.074 13.038 20.403 1.00 0.00 H new ATOM 0 HA LYS A 118 -38.911 10.937 20.543 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.074 13.110 21.774 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.439 13.937 20.272 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.554 12.616 20.055 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.188 11.780 21.551 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -41.691 14.783 21.268 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -42.830 13.614 21.906 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.182 13.088 23.756 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -40.142 14.359 23.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.519 15.147 24.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -41.924 15.960 23.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -42.932 14.728 24.110 1.00 0.00 H new ATOM 1926 N GLN A 119 -38.896 12.473 17.631 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.316 12.398 16.217 1.00 0.00 C ATOM 1928 C GLN A 119 -39.070 10.988 15.640 1.00 0.00 C ATOM 1929 O GLN A 119 -39.885 10.462 14.871 1.00 0.00 O ATOM 1930 CB GLN A 119 -38.554 13.463 15.381 1.00 0.00 C ATOM 1931 CG GLN A 119 -38.678 14.926 15.887 1.00 0.00 C ATOM 1932 CD GLN A 119 -40.081 15.547 15.758 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -41.104 14.863 15.804 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -40.142 16.863 15.584 1.00 0.00 N ATOM 0 H GLN A 119 -38.151 13.150 17.799 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.386 12.601 16.165 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -37.498 13.194 15.358 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -38.917 13.421 14.354 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -38.379 14.958 16.935 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -37.972 15.546 15.335 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -39.284 17.413 15.549 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -41.047 17.323 15.486 1.00 0.00 H new ATOM 1943 N LEU A 120 -37.939 10.378 16.035 1.00 0.00 N ATOM 1944 CA LEU A 120 -37.593 9.005 15.626 1.00 0.00 C ATOM 1945 C LEU A 120 -38.459 7.977 16.393 1.00 0.00 C ATOM 1946 O LEU A 120 -39.031 7.055 15.794 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.072 8.706 15.831 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.056 9.507 14.943 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.467 9.484 13.455 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -34.837 10.946 15.461 1.00 0.00 C ATOM 0 H LEU A 120 -37.245 10.817 16.640 1.00 0.00 H new ATOM 0 HA LEU A 120 -37.803 8.915 14.560 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -35.829 8.895 16.877 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -35.910 7.643 15.654 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.094 9.001 15.021 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.742 10.048 12.868 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.497 8.453 13.102 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -36.453 9.934 13.343 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.126 11.461 14.815 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.786 11.482 15.457 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -34.444 10.911 16.477 1.00 0.00 H new ATOM 1962 N SER A 121 -38.582 8.200 17.714 1.00 0.00 N ATOM 1963 CA SER A 121 -39.328 7.324 18.646 1.00 0.00 C ATOM 1964 C SER A 121 -40.830 7.257 18.305 1.00 0.00 C ATOM 1965 O SER A 121 -41.505 6.272 18.636 1.00 0.00 O ATOM 1966 CB SER A 121 -39.129 7.840 20.093 1.00 0.00 C ATOM 1967 OG SER A 121 -39.896 7.111 21.036 1.00 0.00 O ATOM 0 H SER A 121 -38.160 9.006 18.175 1.00 0.00 H new ATOM 0 HA SER A 121 -38.935 6.312 18.550 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.074 7.774 20.358 1.00 0.00 H new ATOM 0 HB3 SER A 121 -39.404 8.894 20.141 1.00 0.00 H new ATOM 0 HG SER A 121 -39.738 7.470 21.934 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.331 8.319 17.657 1.00 0.00 N ATOM 1974 CA LYS A 122 -42.741 8.444 17.275 1.00 0.00 C ATOM 1975 C LYS A 122 -43.093 7.413 16.192 1.00 0.00 C ATOM 1976 O LYS A 122 -43.795 6.430 16.456 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.027 9.891 16.782 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.517 10.259 16.520 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.405 10.303 17.804 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.009 8.933 18.201 1.00 0.00 C ATOM 1981 NZ LYS A 122 -46.776 9.002 19.467 1.00 0.00 N ATOM 0 H LYS A 122 -40.763 9.120 17.382 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.368 8.245 18.145 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.630 10.587 17.521 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.469 10.053 15.859 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.558 11.232 16.031 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -44.941 9.535 15.824 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -44.807 10.679 18.634 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -46.216 11.014 17.648 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -46.662 8.581 17.402 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -45.208 8.201 18.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -47.161 8.062 19.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -46.149 9.312 20.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.558 9.680 19.363 1.00 0.00 H new ATOM 1995 N SER A 123 -42.548 7.638 14.983 1.00 0.00 N ATOM 1996 CA SER A 123 -42.823 6.811 13.810 1.00 0.00 C ATOM 1997 C SER A 123 -41.821 7.149 12.694 1.00 0.00 C ATOM 1998 O SER A 123 -42.134 7.895 11.754 1.00 0.00 O ATOM 1999 CB SER A 123 -44.301 6.988 13.346 1.00 0.00 C ATOM 2000 OG SER A 123 -44.644 8.363 13.221 1.00 0.00 O ATOM 0 H SER A 123 -41.901 8.405 14.799 1.00 0.00 H new ATOM 0 HA SER A 123 -42.697 5.760 14.068 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.446 6.487 12.389 1.00 0.00 H new ATOM 0 HB3 SER A 123 -44.969 6.508 14.062 1.00 0.00 H new ATOM 0 HG SER A 123 -43.966 8.822 12.682 1.00 0.00 H new ATOM 2006 N SER A 124 -40.575 6.670 12.863 1.00 0.00 N ATOM 2007 CA SER A 124 -39.572 6.680 11.779 1.00 0.00 C ATOM 2008 C SER A 124 -40.039 5.808 10.603 1.00 0.00 C ATOM 2009 O SER A 124 -40.805 4.849 10.793 1.00 0.00 O ATOM 2010 CB SER A 124 -38.210 6.149 12.280 1.00 0.00 C ATOM 2011 OG SER A 124 -37.717 6.920 13.340 1.00 0.00 O ATOM 0 H SER A 124 -40.237 6.271 13.739 1.00 0.00 H new ATOM 0 HA SER A 124 -39.458 7.713 11.449 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.318 5.113 12.602 1.00 0.00 H new ATOM 0 HB3 SER A 124 -37.492 6.155 11.460 1.00 0.00 H new ATOM 0 HG SER A 124 -38.317 6.839 14.110 1.00 0.00 H new ATOM 2017 N GLU A 125 -39.556 6.145 9.396 1.00 0.00 N ATOM 2018 CA GLU A 125 -39.711 5.298 8.199 1.00 0.00 C ATOM 2019 C GLU A 125 -39.144 3.881 8.463 1.00 0.00 C ATOM 2020 O GLU A 125 -39.683 2.872 7.990 1.00 0.00 O ATOM 2021 CB GLU A 125 -38.969 5.957 7.009 1.00 0.00 C ATOM 2022 CG GLU A 125 -37.464 6.221 7.266 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.741 6.855 6.076 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -36.830 8.090 5.905 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.085 6.124 5.302 1.00 0.00 O ATOM 0 H GLU A 125 -39.047 7.012 9.221 1.00 0.00 H new ATOM 0 HA GLU A 125 -40.770 5.203 7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -39.069 5.316 6.133 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -39.456 6.902 6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -37.361 6.874 8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.976 5.279 7.517 1.00 0.00 H new ATOM 2032 N ASP A 126 -38.066 3.858 9.264 1.00 0.00 N ATOM 2033 CA ASP A 126 -37.320 2.660 9.622 1.00 0.00 C ATOM 2034 C ASP A 126 -37.742 2.187 11.021 1.00 0.00 C ATOM 2035 O ASP A 126 -37.787 2.993 11.960 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.812 2.974 9.592 1.00 0.00 C ATOM 2037 CG ASP A 126 -34.956 1.731 9.839 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -34.798 0.912 8.910 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.452 1.566 10.958 1.00 0.00 O ATOM 0 H ASP A 126 -37.685 4.704 9.689 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.532 1.865 8.908 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.552 3.405 8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.584 3.725 10.348 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.029 0.881 11.156 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.521 0.305 12.411 1.00 0.00 C ATOM 2046 C GLU A 127 -37.413 0.206 13.470 1.00 0.00 C ATOM 2047 O GLU A 127 -37.706 0.353 14.660 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.155 -1.082 12.186 1.00 0.00 C ATOM 2049 CG GLU A 127 -38.189 -2.182 11.695 1.00 0.00 C ATOM 2050 CD GLU A 127 -38.801 -3.585 11.803 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -38.431 -4.345 12.727 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -39.687 -3.922 10.983 1.00 0.00 O ATOM 0 H GLU A 127 -37.926 0.202 10.402 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.289 0.984 12.783 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -39.608 -1.411 13.121 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -39.961 -0.980 11.460 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -37.916 -1.986 10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.270 -2.143 12.280 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.152 -0.043 13.030 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.006 -0.193 13.948 1.00 0.00 C ATOM 2061 C GLU A 128 -34.831 1.100 14.750 1.00 0.00 C ATOM 2062 O GLU A 128 -34.837 1.065 15.967 1.00 0.00 O ATOM 2063 CB GLU A 128 -33.695 -0.531 13.187 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.733 -1.828 12.360 1.00 0.00 C ATOM 2065 CD GLU A 128 -33.855 -3.100 13.215 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -34.917 -3.761 13.203 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -32.886 -3.422 13.939 1.00 0.00 O ATOM 0 H GLU A 128 -35.909 -0.143 12.044 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.214 -1.025 14.620 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.456 0.298 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -32.883 -0.604 13.910 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.574 -1.783 11.668 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -32.827 -1.891 11.757 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.749 2.237 14.029 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.623 3.583 14.633 1.00 0.00 C ATOM 2076 C LEU A 129 -35.827 3.932 15.521 1.00 0.00 C ATOM 2077 O LEU A 129 -35.657 4.549 16.571 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.436 4.679 13.540 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.969 4.973 13.107 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.255 3.721 12.576 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.930 6.122 12.087 1.00 0.00 C ATOM 0 H LEU A 129 -34.768 2.250 13.009 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.734 3.558 15.263 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.001 4.382 12.657 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.878 5.606 13.905 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.420 5.284 13.996 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.236 3.978 12.287 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.230 2.959 13.355 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.792 3.336 11.709 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.898 6.314 11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -33.511 5.847 11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.354 7.021 12.535 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.031 3.528 15.084 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.282 3.841 15.793 1.00 0.00 C ATOM 2095 C ARG A 130 -38.297 3.211 17.204 1.00 0.00 C ATOM 2096 O ARG A 130 -38.502 3.914 18.200 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.505 3.365 14.971 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.867 3.746 15.592 1.00 0.00 C ATOM 2099 CD ARG A 130 -42.065 3.186 14.809 1.00 0.00 C ATOM 2100 NE ARG A 130 -43.347 3.592 15.418 1.00 0.00 N ATOM 2101 CZ ARG A 130 -44.523 2.967 15.238 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -44.615 1.879 14.475 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -45.603 3.439 15.838 1.00 0.00 N ATOM 0 H ARG A 130 -37.164 2.979 14.235 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.341 4.923 15.909 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.443 3.789 13.969 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.457 2.281 14.862 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.907 3.379 16.617 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -40.947 4.832 15.639 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -42.023 3.537 13.778 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -42.004 2.098 14.778 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.340 4.413 16.024 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -43.784 1.507 14.015 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -45.516 1.418 14.350 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -45.537 4.268 16.429 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -46.502 2.974 15.710 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.041 1.886 17.268 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.071 1.124 18.539 1.00 0.00 C ATOM 2119 C LYS A 131 -36.811 1.388 19.384 1.00 0.00 C ATOM 2120 O LYS A 131 -36.906 1.427 20.599 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.254 -0.399 18.289 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.165 -1.056 17.409 1.00 0.00 C ATOM 2123 CD LYS A 131 -37.403 -2.568 17.183 1.00 0.00 C ATOM 2124 CE LYS A 131 -36.532 -3.152 16.060 1.00 0.00 C ATOM 2125 NZ LYS A 131 -35.079 -2.917 16.275 1.00 0.00 N ATOM 0 H LYS A 131 -37.810 1.319 16.452 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.935 1.477 19.102 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.277 -0.909 19.252 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.224 -0.560 17.819 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -37.132 -0.551 16.444 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.191 -0.913 17.878 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -37.199 -3.105 18.110 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -38.453 -2.733 16.944 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -36.715 -4.224 15.985 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -36.830 -2.711 15.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.534 -3.418 15.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -34.880 -1.898 16.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -34.805 -3.271 17.214 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.649 1.591 18.725 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.342 1.840 19.406 1.00 0.00 C ATOM 2141 C LEU A 132 -34.424 3.173 20.167 1.00 0.00 C ATOM 2142 O LEU A 132 -34.017 3.275 21.339 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.189 1.843 18.342 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.708 1.634 18.825 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.775 1.318 17.626 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.166 2.842 19.615 1.00 0.00 C ATOM 0 H LEU A 132 -35.582 1.588 17.707 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.125 1.050 20.125 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.411 1.063 17.614 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.232 2.795 17.813 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.721 0.781 19.504 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.756 1.177 17.985 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.114 0.408 17.131 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.799 2.146 16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.140 2.644 19.924 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.190 3.730 18.983 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -31.785 3.007 20.497 1.00 0.00 H new ATOM 2158 N ALA A 133 -34.979 4.186 19.477 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.265 5.493 20.064 1.00 0.00 C ATOM 2160 C ALA A 133 -36.300 5.356 21.187 1.00 0.00 C ATOM 2161 O ALA A 133 -36.113 5.889 22.255 1.00 0.00 O ATOM 2162 CB ALA A 133 -35.751 6.468 18.990 1.00 0.00 C ATOM 0 H ALA A 133 -35.240 4.113 18.494 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.346 5.893 20.492 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -35.959 7.436 19.445 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -34.980 6.583 18.228 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.660 6.080 18.531 1.00 0.00 H new ATOM 2168 N SER A 134 -37.372 4.592 20.934 1.00 0.00 N ATOM 2169 CA SER A 134 -38.462 4.376 21.909 1.00 0.00 C ATOM 2170 C SER A 134 -37.974 3.645 23.192 1.00 0.00 C ATOM 2171 O SER A 134 -38.529 3.867 24.279 1.00 0.00 O ATOM 2172 CB SER A 134 -39.624 3.621 21.232 1.00 0.00 C ATOM 2173 OG SER A 134 -40.754 3.516 22.087 1.00 0.00 O ATOM 0 H SER A 134 -37.512 4.104 20.049 1.00 0.00 H new ATOM 0 HA SER A 134 -38.819 5.352 22.237 1.00 0.00 H new ATOM 0 HB2 SER A 134 -39.908 4.138 20.316 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.291 2.623 20.945 1.00 0.00 H new ATOM 0 HG SER A 134 -41.471 3.033 21.624 1.00 0.00 H new ATOM 2179 N VAL A 135 -36.923 2.796 23.057 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.258 2.140 24.206 1.00 0.00 C ATOM 2181 C VAL A 135 -35.627 3.212 25.103 1.00 0.00 C ATOM 2182 O VAL A 135 -35.942 3.307 26.303 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.146 1.095 23.755 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.279 0.610 24.950 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -35.775 -0.120 23.030 1.00 0.00 C ATOM 0 H VAL A 135 -36.517 2.550 22.154 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.019 1.582 24.752 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.493 1.620 23.058 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.534 -0.102 24.594 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.777 1.464 25.405 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -34.917 0.127 25.690 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -34.989 -0.815 22.735 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.471 -0.623 23.701 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.309 0.222 22.143 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.764 4.052 24.497 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.018 5.070 25.248 1.00 0.00 C ATOM 2197 C LEU A 136 -34.934 6.218 25.716 1.00 0.00 C ATOM 2198 O LEU A 136 -34.715 6.736 26.780 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.759 5.566 24.461 1.00 0.00 C ATOM 2200 CG LEU A 136 -32.963 6.234 23.054 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.430 7.698 23.138 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.692 6.128 22.183 1.00 0.00 C ATOM 0 H LEU A 136 -34.570 4.043 23.496 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.638 4.600 26.155 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.235 6.282 25.094 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.095 4.712 24.328 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.764 5.670 22.577 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.552 8.099 22.132 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.383 7.746 23.666 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.687 8.287 23.676 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -31.872 6.601 21.218 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -30.864 6.630 22.684 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.441 5.078 22.031 1.00 0.00 H new ATOM 2214 N VAL A 137 -35.987 6.571 24.938 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.900 7.702 25.268 1.00 0.00 C ATOM 2216 C VAL A 137 -37.762 7.355 26.488 1.00 0.00 C ATOM 2217 O VAL A 137 -38.019 8.213 27.324 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.815 8.140 24.044 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.960 9.115 24.460 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -36.954 8.785 22.934 1.00 0.00 C ATOM 0 H VAL A 137 -36.229 6.088 24.073 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.267 8.557 25.504 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.287 7.233 23.667 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.550 9.378 23.582 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.601 8.630 25.196 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.530 10.018 24.892 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -37.594 9.080 22.102 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.447 9.664 23.331 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.213 8.066 22.584 1.00 0.00 H new ATOM 2230 N SER A 138 -38.179 6.084 26.592 1.00 0.00 N ATOM 2231 CA SER A 138 -38.955 5.593 27.749 1.00 0.00 C ATOM 2232 C SER A 138 -38.079 5.615 29.028 1.00 0.00 C ATOM 2233 O SER A 138 -38.535 6.013 30.110 1.00 0.00 O ATOM 2234 CB SER A 138 -39.482 4.169 27.463 1.00 0.00 C ATOM 2235 OG SER A 138 -40.402 3.738 28.453 1.00 0.00 O ATOM 0 H SER A 138 -37.992 5.372 25.886 1.00 0.00 H new ATOM 0 HA SER A 138 -39.810 6.249 27.913 1.00 0.00 H new ATOM 0 HB2 SER A 138 -39.964 4.150 26.486 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.644 3.474 27.419 1.00 0.00 H new ATOM 0 HG SER A 138 -40.715 2.834 28.238 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.804 5.218 28.852 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.784 5.191 29.925 1.00 0.00 C ATOM 2243 C ASP A 139 -35.386 6.626 30.342 1.00 0.00 C ATOM 2244 O ASP A 139 -35.158 6.906 31.527 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.535 4.407 29.439 1.00 0.00 C ATOM 2246 CG ASP A 139 -33.411 4.336 30.491 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.421 5.092 30.386 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -33.519 3.523 31.435 1.00 0.00 O ATOM 0 H ASP A 139 -36.446 4.903 27.950 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.207 4.691 30.796 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.833 3.394 29.168 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.148 4.878 28.535 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.322 7.526 29.342 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.966 8.941 29.539 1.00 0.00 C ATOM 2255 C TRP A 140 -36.097 9.654 30.286 1.00 0.00 C ATOM 2256 O TRP A 140 -35.854 10.385 31.229 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.668 9.654 28.182 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.336 9.301 27.540 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.395 8.397 27.977 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.792 9.877 26.346 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.335 8.361 27.109 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.547 9.266 26.113 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.237 10.854 25.455 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.747 9.593 25.025 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.437 11.179 24.376 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.204 10.554 24.169 1.00 0.00 C ATOM 0 H TRP A 140 -35.517 7.288 28.369 1.00 0.00 H new ATOM 0 HA TRP A 140 -34.054 8.986 30.134 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.466 9.411 27.480 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.701 10.732 28.342 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.480 7.802 28.874 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.519 7.755 27.195 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.187 11.346 25.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.798 9.105 24.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -32.772 11.932 23.678 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.602 10.836 23.318 1.00 0.00 H new ATOM 2277 N MET A 141 -37.346 9.393 29.869 1.00 0.00 N ATOM 2278 CA MET A 141 -38.553 9.918 30.543 1.00 0.00 C ATOM 2279 C MET A 141 -38.638 9.417 31.990 1.00 0.00 C ATOM 2280 O MET A 141 -39.158 10.116 32.859 1.00 0.00 O ATOM 2281 CB MET A 141 -39.846 9.541 29.756 1.00 0.00 C ATOM 2282 CG MET A 141 -40.145 10.409 28.513 1.00 0.00 C ATOM 2283 SD MET A 141 -41.089 11.915 28.899 1.00 0.00 S ATOM 2284 CE MET A 141 -39.872 13.044 29.584 1.00 0.00 C ATOM 0 H MET A 141 -37.552 8.813 29.056 1.00 0.00 H new ATOM 0 HA MET A 141 -38.473 11.005 30.563 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.768 8.500 29.441 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.696 9.605 30.436 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.204 10.689 28.039 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.702 9.815 27.789 1.00 0.00 H new ATOM 0 HE1 MET A 141 -40.197 14.072 29.422 1.00 0.00 H new ATOM 0 HE2 MET A 141 -39.768 12.861 30.653 1.00 0.00 H new ATOM 0 HE3 MET A 141 -38.912 12.885 29.093 1.00 0.00 H new ATOM 2294 N ALA A 142 -38.108 8.205 32.228 1.00 0.00 N ATOM 2295 CA ALA A 142 -38.065 7.593 33.562 1.00 0.00 C ATOM 2296 C ALA A 142 -37.083 8.342 34.489 1.00 0.00 C ATOM 2297 O ALA A 142 -37.425 8.638 35.637 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.716 6.105 33.450 1.00 0.00 C ATOM 0 H ALA A 142 -37.697 7.623 31.498 1.00 0.00 H new ATOM 0 HA ALA A 142 -39.054 7.675 34.014 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -37.687 5.662 34.446 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -38.471 5.598 32.849 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.741 5.995 32.975 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.873 8.679 33.980 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.862 9.413 34.784 1.00 0.00 C ATOM 2306 C VAL A 143 -35.259 10.895 34.962 1.00 0.00 C ATOM 2307 O VAL A 143 -34.933 11.507 35.981 1.00 0.00 O ATOM 2308 CB VAL A 143 -33.394 9.296 34.207 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.981 7.814 34.061 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.207 10.066 32.875 1.00 0.00 C ATOM 0 H VAL A 143 -35.575 8.459 33.030 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.850 8.929 35.761 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.731 9.772 34.930 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.968 7.756 33.663 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -33.016 7.329 35.036 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.668 7.310 33.381 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.180 9.949 32.528 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.891 9.668 32.125 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.418 11.124 33.033 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.986 11.450 33.965 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.470 12.848 33.986 1.00 0.00 C ATOM 2322 C ILE A 144 -37.598 13.016 35.034 1.00 0.00 C ATOM 2323 O ILE A 144 -37.580 13.960 35.834 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.954 13.313 32.548 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.750 13.416 31.550 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.725 14.654 32.595 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.128 13.701 30.099 1.00 0.00 C ATOM 0 H ILE A 144 -36.253 10.940 33.123 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.637 13.489 34.274 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.642 12.548 32.189 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -35.080 14.203 31.895 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.189 12.482 31.585 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -38.036 14.931 31.587 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.605 14.546 33.229 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -37.078 15.431 33.002 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.225 13.753 29.491 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.770 12.903 29.727 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.659 14.651 30.041 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.560 12.073 35.043 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.720 12.127 35.967 1.00 0.00 C ATOM 2341 C ARG A 145 -39.279 11.845 37.425 1.00 0.00 C ATOM 2342 O ARG A 145 -39.925 12.294 38.375 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.827 11.133 35.512 1.00 0.00 C ATOM 2344 CG ARG A 145 -40.506 9.645 35.764 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.501 8.688 35.090 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.889 8.869 35.561 1.00 0.00 N ATOM 2347 CZ ARG A 145 -43.953 8.242 35.044 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.822 7.413 34.012 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -45.152 8.452 35.560 1.00 0.00 N ATOM 0 H ARG A 145 -38.561 11.263 34.423 1.00 0.00 H new ATOM 0 HA ARG A 145 -40.137 13.134 35.936 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.754 11.382 36.029 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -41.008 11.276 34.447 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.501 9.430 35.399 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -40.502 9.458 36.838 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -41.467 8.839 34.011 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.191 7.660 35.278 1.00 0.00 H new ATOM 0 HE ARG A 145 -43.048 9.516 36.333 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -42.902 7.248 33.604 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -44.642 6.942 33.629 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -45.263 9.089 36.348 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -45.966 7.977 35.170 1.00 0.00 H new ATOM 2363 N SER A 146 -38.177 11.082 37.576 1.00 0.00 N ATOM 2364 CA SER A 146 -37.535 10.824 38.882 1.00 0.00 C ATOM 2365 C SER A 146 -36.746 12.061 39.366 1.00 0.00 C ATOM 2366 O SER A 146 -36.664 12.322 40.575 1.00 0.00 O ATOM 2367 CB SER A 146 -36.580 9.614 38.759 1.00 0.00 C ATOM 2368 OG SER A 146 -37.281 8.445 38.372 1.00 0.00 O ATOM 0 H SER A 146 -37.706 10.626 36.794 1.00 0.00 H new ATOM 0 HA SER A 146 -38.315 10.607 39.612 1.00 0.00 H new ATOM 0 HB2 SER A 146 -35.803 9.834 38.027 1.00 0.00 H new ATOM 0 HB3 SER A 146 -36.081 9.443 39.713 1.00 0.00 H new ATOM 0 HG SER A 146 -37.284 8.374 37.395 1.00 0.00 H new ATOM 2374 N GLN A 147 -36.181 12.806 38.399 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.269 13.933 38.653 1.00 0.00 C ATOM 2376 C GLN A 147 -35.998 15.130 39.291 1.00 0.00 C ATOM 2377 O GLN A 147 -35.698 15.519 40.429 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.594 14.370 37.321 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.572 15.516 37.458 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.370 15.163 38.335 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -31.943 14.011 38.402 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -31.819 16.144 39.023 1.00 0.00 N ATOM 0 H GLN A 147 -36.348 12.639 37.407 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.511 13.596 39.360 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.093 13.506 36.884 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -35.371 14.677 36.620 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -33.218 15.796 36.466 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -34.072 16.390 37.876 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -32.192 17.090 38.950 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -31.020 15.956 39.628 1.00 0.00 H new ATOM 2391 N SER A 148 -36.948 15.708 38.543 1.00 0.00 N ATOM 2392 CA SER A 148 -37.630 16.957 38.915 1.00 0.00 C ATOM 2393 C SER A 148 -39.044 16.975 38.282 1.00 0.00 C ATOM 2394 CB SER A 148 -36.788 18.185 38.453 1.00 0.00 C ATOM 2395 OG SER A 148 -35.494 18.195 39.045 1.00 0.00 O ATOM 0 H SER A 148 -37.268 15.319 37.656 1.00 0.00 H new ATOM 0 HA SER A 148 -37.733 17.013 39.999 1.00 0.00 H new ATOM 0 HB2 SER A 148 -36.690 18.170 37.367 1.00 0.00 H new ATOM 0 HB3 SER A 148 -37.313 19.104 38.713 1.00 0.00 H new ATOM 0 HG SER A 148 -34.996 18.978 38.730 1.00 0.00 H new