USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1135 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 67 THR OG1 : rot 108:sc= -0.314 USER MOD Set 1.2: A 70 THR OG1 : rot -69:sc= 1.26 USER MOD Set 2.1: A 66 ASN : amide:sc= -1.23 K(o=-4.7,f=-12!) USER MOD Set 2.2: A 97 HIS : no HE2:sc= -3.43 K(o=-4.7,f=-9.5!) USER MOD Set 3.1: A 28 ASN : amide:sc= 0 X(o=-1.2,f=-1.1) USER MOD Set 3.2: A 30 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.1) USER MOD Set 4.1: A 19 HIS : no HD1:sc= -1.57 K(o=-1.8,f=0.44!) USER MOD Set 4.2: A 53 TYR OH : rot 180:sc= -0.217 USER MOD Single : A 1 ALA N :NH3+ -136:sc= 0.0845 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.508 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.248 K(o=-0.25,f=-2.9!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 GLN : amide:sc= -0.0374 X(o=-0.037,f=0) USER MOD Single : A 34 LYS NZ :NH3+ 164:sc= -1.62 (180deg=-2.79!) USER MOD Single : A 35 ASN : amide:sc= -1.8 X(o=-1.8,f=-1.9) USER MOD Single : A 36 ASN : amide:sc= -0.054 K(o=-0.054,f=-1.4!) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0617 USER MOD Single : A 39 GLN : amide:sc= -3.25! C(o=-3.2!,f=-5.8!) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 45 SER OG : rot 140:sc= -0.447 USER MOD Single : A 47 LYS NZ :NH3+ -122:sc= -0.0217 (180deg=-0.355) USER MOD Single : A 54 TYR OH : rot 180:sc= -0.144 USER MOD Single : A 55 THR OG1 : rot -82:sc= 0.649 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.248) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 ASN : amide:sc= -0.0482 X(o=-0.048,f=-0.095) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= -3.29! USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 159:sc= -1.59! USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc=-0.00333 USER MOD Single : A 108 THR OG1 : rot -0:sc= 0.309 USER MOD Single : A 109 GLN : amide:sc= 0 X(o=0,f=0.37) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 170:sc= 0 USER MOD Single : A 116 SER OG : rot 6:sc= 1.04 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 127 TYR OH : rot -62:sc= 1.41 USER MOD Single : A 129 TYR OH : rot -178:sc= -0.643 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.0614 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 69:sc= 0.0468 USER MOD Single : A 140 ASN : amide:sc= -4.84! C(o=-4.8!,f=-4.1!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.515 -1.380 16.296 1.00 0.00 N ATOM 2 CA ALA A 1 3.012 -2.771 16.104 1.00 0.00 C ATOM 3 C ALA A 1 2.343 -2.910 14.734 1.00 0.00 C ATOM 4 O ALA A 1 2.370 -2.004 13.925 1.00 0.00 O ATOM 5 CB ALA A 1 1.990 -2.982 17.223 1.00 0.00 C ATOM 0 H1 ALA A 1 4.470 -1.410 16.706 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.548 -0.893 15.378 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.878 -0.866 16.938 1.00 0.00 H new ATOM 0 HA ALA A 1 3.815 -3.507 16.140 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.573 -3.986 17.150 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.479 -2.862 18.190 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.189 -2.249 17.127 1.00 0.00 H new ATOM 13 N ASP A 2 1.739 -4.038 14.470 1.00 0.00 N ATOM 14 CA ASP A 2 1.068 -4.234 13.153 1.00 0.00 C ATOM 15 C ASP A 2 -0.017 -5.310 13.266 1.00 0.00 C ATOM 16 O ASP A 2 0.025 -6.157 14.137 1.00 0.00 O ATOM 17 CB ASP A 2 2.177 -4.690 12.204 1.00 0.00 C ATOM 18 CG ASP A 2 1.581 -4.991 10.829 1.00 0.00 C ATOM 19 OD1 ASP A 2 0.975 -4.097 10.260 1.00 0.00 O ATOM 20 OD2 ASP A 2 1.741 -6.108 10.367 1.00 0.00 O ATOM 0 H ASP A 2 1.682 -4.831 15.109 1.00 0.00 H new ATOM 0 HA ASP A 2 0.580 -3.325 12.801 1.00 0.00 H new ATOM 0 HB2 ASP A 2 2.939 -3.915 12.120 1.00 0.00 H new ATOM 0 HB3 ASP A 2 2.668 -5.578 12.602 1.00 0.00 H new ATOM 25 N GLU A 3 -0.987 -5.282 12.394 1.00 0.00 N ATOM 26 CA GLU A 3 -2.074 -6.301 12.452 1.00 0.00 C ATOM 27 C GLU A 3 -2.041 -7.183 11.202 1.00 0.00 C ATOM 28 O GLU A 3 -1.004 -7.395 10.604 1.00 0.00 O ATOM 29 CB GLU A 3 -3.368 -5.488 12.499 1.00 0.00 C ATOM 30 CG GLU A 3 -4.351 -6.153 13.463 1.00 0.00 C ATOM 31 CD GLU A 3 -5.664 -6.447 12.732 1.00 0.00 C ATOM 32 OE1 GLU A 3 -5.676 -7.361 11.924 1.00 0.00 O ATOM 33 OE2 GLU A 3 -6.631 -5.752 12.991 1.00 0.00 O ATOM 0 H GLU A 3 -1.074 -4.597 11.643 1.00 0.00 H new ATOM 0 HA GLU A 3 -1.974 -6.965 13.310 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.158 -4.468 12.822 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.806 -5.423 11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.925 -7.077 13.853 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.536 -5.502 14.317 1.00 0.00 H new ATOM 40 N SER A 4 -3.170 -7.698 10.802 1.00 0.00 N ATOM 41 CA SER A 4 -3.210 -8.565 9.590 1.00 0.00 C ATOM 42 C SER A 4 -4.365 -8.141 8.678 1.00 0.00 C ATOM 43 O SER A 4 -5.506 -8.080 9.091 1.00 0.00 O ATOM 44 CB SER A 4 -3.436 -9.979 10.122 1.00 0.00 C ATOM 45 OG SER A 4 -4.206 -9.916 11.315 1.00 0.00 O ATOM 0 H SER A 4 -4.069 -7.556 11.263 1.00 0.00 H new ATOM 0 HA SER A 4 -2.297 -8.495 8.999 1.00 0.00 H new ATOM 0 HB2 SER A 4 -3.951 -10.583 9.375 1.00 0.00 H new ATOM 0 HB3 SER A 4 -2.479 -10.463 10.318 1.00 0.00 H new ATOM 0 HG SER A 4 -4.354 -10.822 11.657 1.00 0.00 H new ATOM 51 N LEU A 5 -4.077 -7.844 7.439 1.00 0.00 N ATOM 52 CA LEU A 5 -5.160 -7.420 6.504 1.00 0.00 C ATOM 53 C LEU A 5 -6.323 -8.414 6.550 1.00 0.00 C ATOM 54 O LEU A 5 -7.449 -8.078 6.244 1.00 0.00 O ATOM 55 CB LEU A 5 -4.512 -7.418 5.119 1.00 0.00 C ATOM 56 CG LEU A 5 -4.250 -5.976 4.680 1.00 0.00 C ATOM 57 CD1 LEU A 5 -2.777 -5.634 4.907 1.00 0.00 C ATOM 58 CD2 LEU A 5 -4.586 -5.825 3.195 1.00 0.00 C ATOM 0 H LEU A 5 -3.141 -7.876 7.034 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.568 -6.444 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.577 -7.978 5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.163 -7.915 4.400 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.874 -5.300 5.264 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.590 -4.607 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.538 -5.741 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.152 -6.310 4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.399 -4.798 2.882 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.962 -6.501 2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -5.636 -6.068 3.033 1.00 0.00 H new ATOM 70 N LYS A 6 -6.061 -9.636 6.928 1.00 0.00 N ATOM 71 CA LYS A 6 -7.155 -10.646 6.989 1.00 0.00 C ATOM 72 C LYS A 6 -7.963 -10.479 8.280 1.00 0.00 C ATOM 73 O LYS A 6 -9.107 -10.879 8.361 1.00 0.00 O ATOM 74 CB LYS A 6 -6.446 -12.001 6.974 1.00 0.00 C ATOM 75 CG LYS A 6 -7.303 -13.032 7.710 1.00 0.00 C ATOM 76 CD LYS A 6 -6.897 -14.441 7.271 1.00 0.00 C ATOM 77 CE LYS A 6 -7.900 -14.965 6.241 1.00 0.00 C ATOM 78 NZ LYS A 6 -7.287 -16.213 5.708 1.00 0.00 N ATOM 0 H LYS A 6 -5.138 -9.978 7.197 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.856 -10.542 6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.274 -12.322 5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.469 -11.918 7.450 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -7.175 -12.924 8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -8.358 -12.863 7.496 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.895 -14.425 6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -6.864 -15.107 8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.868 -15.165 6.699 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -8.068 -14.237 5.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -7.917 -16.632 4.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -6.370 -15.990 5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -7.146 -16.890 6.485 1.00 0.00 H new ATOM 92 N ASP A 7 -7.378 -9.891 9.288 1.00 0.00 N ATOM 93 CA ASP A 7 -8.118 -9.701 10.570 1.00 0.00 C ATOM 94 C ASP A 7 -8.413 -8.216 10.805 1.00 0.00 C ATOM 95 O ASP A 7 -8.770 -7.811 11.895 1.00 0.00 O ATOM 96 CB ASP A 7 -7.182 -10.238 11.652 1.00 0.00 C ATOM 97 CG ASP A 7 -7.996 -10.604 12.895 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.999 -11.283 12.744 1.00 0.00 O ATOM 99 OD2 ASP A 7 -7.603 -10.201 13.977 1.00 0.00 O ATOM 0 H ASP A 7 -6.422 -9.535 9.280 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.079 -10.216 10.567 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.647 -11.113 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.431 -9.489 11.903 1.00 0.00 H new ATOM 104 N ALA A 8 -8.271 -7.399 9.796 1.00 0.00 N ATOM 105 CA ALA A 8 -8.546 -5.944 9.968 1.00 0.00 C ATOM 106 C ALA A 8 -9.670 -5.509 9.026 1.00 0.00 C ATOM 107 O ALA A 8 -10.484 -4.670 9.357 1.00 0.00 O ATOM 108 CB ALA A 8 -7.238 -5.245 9.600 1.00 0.00 C ATOM 0 H ALA A 8 -7.976 -7.677 8.860 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.865 -5.700 10.981 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.360 -4.167 9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.444 -5.585 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.975 -5.484 8.570 1.00 0.00 H new ATOM 114 N ILE A 9 -9.719 -6.074 7.851 1.00 0.00 N ATOM 115 CA ILE A 9 -10.786 -5.696 6.881 1.00 0.00 C ATOM 116 C ILE A 9 -12.168 -5.852 7.522 1.00 0.00 C ATOM 117 O ILE A 9 -13.123 -5.215 7.123 1.00 0.00 O ATOM 118 CB ILE A 9 -10.624 -6.673 5.718 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.585 -8.106 6.258 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.320 -6.373 4.977 1.00 0.00 C ATOM 121 CD1 ILE A 9 -10.955 -9.084 5.141 1.00 0.00 C ATOM 0 H ILE A 9 -9.065 -6.783 7.520 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.702 -4.658 6.560 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.465 -6.564 5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.590 -8.334 6.641 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.279 -8.211 7.092 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.204 -7.070 4.147 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.346 -5.353 4.593 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.479 -6.482 5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.927 -10.103 5.526 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.958 -8.860 4.779 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.243 -8.986 4.321 1.00 0.00 H new ATOM 133 N LYS A 10 -12.283 -6.696 8.511 1.00 0.00 N ATOM 134 CA LYS A 10 -13.606 -6.893 9.171 1.00 0.00 C ATOM 135 C LYS A 10 -13.817 -5.841 10.262 1.00 0.00 C ATOM 136 O LYS A 10 -13.518 -6.062 11.419 1.00 0.00 O ATOM 137 CB LYS A 10 -13.537 -8.293 9.782 1.00 0.00 C ATOM 138 CG LYS A 10 -13.737 -9.339 8.684 1.00 0.00 C ATOM 139 CD LYS A 10 -15.164 -9.243 8.142 1.00 0.00 C ATOM 140 CE LYS A 10 -15.770 -10.646 8.048 1.00 0.00 C ATOM 141 NZ LYS A 10 -16.830 -10.537 7.009 1.00 0.00 N ATOM 0 H LYS A 10 -11.520 -7.257 8.890 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.436 -6.793 8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.573 -8.442 10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -14.303 -8.405 10.549 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.019 -9.179 7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.554 -10.338 9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -15.771 -8.616 8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -15.160 -8.770 7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.017 -11.383 7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -16.186 -10.962 9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -17.293 -11.460 6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -17.536 -9.833 7.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.404 -10.242 6.108 1.00 0.00 H new ATOM 155 N ASP A 11 -14.334 -4.696 9.905 1.00 0.00 N ATOM 156 CA ASP A 11 -14.566 -3.633 10.925 1.00 0.00 C ATOM 157 C ASP A 11 -15.664 -2.675 10.449 1.00 0.00 C ATOM 158 O ASP A 11 -15.786 -2.407 9.271 1.00 0.00 O ATOM 159 CB ASP A 11 -13.230 -2.899 11.042 1.00 0.00 C ATOM 160 CG ASP A 11 -12.488 -3.385 12.287 1.00 0.00 C ATOM 161 OD1 ASP A 11 -13.146 -3.653 13.279 1.00 0.00 O ATOM 162 OD2 ASP A 11 -11.273 -3.481 12.229 1.00 0.00 O ATOM 0 H ASP A 11 -14.605 -4.451 8.953 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.892 -4.042 11.881 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.626 -3.078 10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.398 -1.824 11.102 1.00 0.00 H new ATOM 167 N PRO A 12 -16.432 -2.189 11.389 1.00 0.00 N ATOM 168 CA PRO A 12 -17.534 -1.251 11.061 1.00 0.00 C ATOM 169 C PRO A 12 -16.976 0.138 10.736 1.00 0.00 C ATOM 170 O PRO A 12 -17.571 0.900 10.000 1.00 0.00 O ATOM 171 CB PRO A 12 -18.366 -1.215 12.339 1.00 0.00 C ATOM 172 CG PRO A 12 -17.417 -1.586 13.434 1.00 0.00 C ATOM 173 CD PRO A 12 -16.351 -2.464 12.828 1.00 0.00 C ATOM 0 HA PRO A 12 -18.112 -1.558 10.189 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -18.791 -0.225 12.505 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -19.200 -1.915 12.286 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -16.974 -0.694 13.877 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -17.939 -2.112 14.233 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -15.364 -2.224 13.224 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -16.533 -3.517 13.043 1.00 0.00 H new ATOM 181 N ALA A 13 -15.839 0.475 11.283 1.00 0.00 N ATOM 182 CA ALA A 13 -15.245 1.817 11.009 1.00 0.00 C ATOM 183 C ALA A 13 -14.463 1.809 9.688 1.00 0.00 C ATOM 184 O ALA A 13 -13.901 2.809 9.289 1.00 0.00 O ATOM 185 CB ALA A 13 -14.303 2.077 12.184 1.00 0.00 C ATOM 0 H ALA A 13 -15.295 -0.120 11.908 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.010 2.588 10.913 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.824 3.048 12.058 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.871 2.070 13.114 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.541 1.298 12.219 1.00 0.00 H new ATOM 191 N LEU A 14 -14.422 0.696 9.004 1.00 0.00 N ATOM 192 CA LEU A 14 -13.674 0.646 7.715 1.00 0.00 C ATOM 193 C LEU A 14 -14.603 0.207 6.581 1.00 0.00 C ATOM 194 O LEU A 14 -14.503 0.679 5.465 1.00 0.00 O ATOM 195 CB LEU A 14 -12.570 -0.389 7.937 1.00 0.00 C ATOM 196 CG LEU A 14 -11.621 0.101 9.033 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.440 -0.863 9.158 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.104 1.495 8.674 1.00 0.00 C ATOM 0 H LEU A 14 -14.872 -0.176 9.281 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.269 1.618 7.434 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -13.007 -1.346 8.221 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.019 -0.552 7.011 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.156 0.144 9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.765 -0.512 9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.807 -1.857 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.905 -0.908 8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.428 1.844 9.454 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.571 1.452 7.724 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.945 2.184 8.587 1.00 0.00 H new ATOM 210 N GLU A 15 -15.508 -0.692 6.856 1.00 0.00 N ATOM 211 CA GLU A 15 -16.443 -1.159 5.792 1.00 0.00 C ATOM 212 C GLU A 15 -17.095 0.040 5.099 1.00 0.00 C ATOM 213 O GLU A 15 -18.046 0.614 5.592 1.00 0.00 O ATOM 214 CB GLU A 15 -17.496 -1.992 6.525 1.00 0.00 C ATOM 215 CG GLU A 15 -18.288 -2.820 5.510 1.00 0.00 C ATOM 216 CD GLU A 15 -18.632 -4.181 6.117 1.00 0.00 C ATOM 217 OE1 GLU A 15 -17.717 -4.957 6.341 1.00 0.00 O ATOM 218 OE2 GLU A 15 -19.805 -4.425 6.349 1.00 0.00 O ATOM 0 H GLU A 15 -15.641 -1.123 7.771 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.934 -1.735 5.019 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.016 -2.649 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.168 -1.339 7.082 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.201 -2.294 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.704 -2.953 4.599 1.00 0.00 H new ATOM 225 N ASN A 16 -16.590 0.424 3.958 1.00 0.00 N ATOM 226 CA ASN A 16 -17.180 1.586 3.235 1.00 0.00 C ATOM 227 C ASN A 16 -17.051 2.855 4.081 1.00 0.00 C ATOM 228 O ASN A 16 -17.955 3.227 4.802 1.00 0.00 O ATOM 229 CB ASN A 16 -18.652 1.223 3.032 1.00 0.00 C ATOM 230 CG ASN A 16 -19.013 1.350 1.550 1.00 0.00 C ATOM 231 OD1 ASN A 16 -18.266 1.914 0.777 1.00 0.00 O ATOM 232 ND2 ASN A 16 -20.137 0.847 1.122 1.00 0.00 N ATOM 0 H ASN A 16 -15.795 -0.017 3.496 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.676 1.782 2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.837 0.205 3.376 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.285 1.880 3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.389 0.927 0.137 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.764 0.373 1.772 1.00 0.00 H new ATOM 239 N LYS A 17 -15.933 3.522 3.997 1.00 0.00 N ATOM 240 CA LYS A 17 -15.746 4.766 4.797 1.00 0.00 C ATOM 241 C LYS A 17 -15.342 5.925 3.881 1.00 0.00 C ATOM 242 O LYS A 17 -14.600 5.752 2.936 1.00 0.00 O ATOM 243 CB LYS A 17 -14.618 4.439 5.778 1.00 0.00 C ATOM 244 CG LYS A 17 -14.578 5.499 6.880 1.00 0.00 C ATOM 245 CD LYS A 17 -13.201 5.489 7.547 1.00 0.00 C ATOM 246 CE LYS A 17 -12.247 6.393 6.763 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.250 7.686 7.501 1.00 0.00 N ATOM 0 H LYS A 17 -15.141 3.260 3.410 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.658 5.069 5.311 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.775 3.452 6.213 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.663 4.408 5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -14.783 6.484 6.460 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.354 5.300 7.619 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.282 5.835 8.578 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -12.809 4.472 7.582 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.245 5.966 6.719 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.583 6.524 5.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.618 8.360 7.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.216 8.072 7.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.919 7.531 8.475 1.00 0.00 H new ATOM 261 N GLU A 18 -15.827 7.106 4.152 1.00 0.00 N ATOM 262 CA GLU A 18 -15.470 8.273 3.294 1.00 0.00 C ATOM 263 C GLU A 18 -14.077 8.794 3.661 1.00 0.00 C ATOM 264 O GLU A 18 -13.934 9.749 4.398 1.00 0.00 O ATOM 265 CB GLU A 18 -16.536 9.328 3.596 1.00 0.00 C ATOM 266 CG GLU A 18 -17.159 9.812 2.285 1.00 0.00 C ATOM 267 CD GLU A 18 -18.606 10.242 2.535 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.815 11.073 3.403 1.00 0.00 O ATOM 269 OE2 GLU A 18 -19.480 9.732 1.854 1.00 0.00 O ATOM 0 H GLU A 18 -16.454 7.314 4.929 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.442 8.014 2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.306 8.908 4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.092 10.167 4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.585 10.647 1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.128 9.017 1.540 1.00 0.00 H new ATOM 276 N HIS A 19 -13.050 8.173 3.149 1.00 0.00 N ATOM 277 CA HIS A 19 -11.667 8.633 3.466 1.00 0.00 C ATOM 278 C HIS A 19 -11.195 9.644 2.417 1.00 0.00 C ATOM 279 O HIS A 19 -10.063 9.614 1.977 1.00 0.00 O ATOM 280 CB HIS A 19 -10.808 7.368 3.418 1.00 0.00 C ATOM 281 CG HIS A 19 -10.570 6.978 1.985 1.00 0.00 C ATOM 282 ND1 HIS A 19 -9.333 7.119 1.375 1.00 0.00 N ATOM 283 CD2 HIS A 19 -11.401 6.449 1.030 1.00 0.00 C ATOM 284 CE1 HIS A 19 -9.454 6.684 0.108 1.00 0.00 C ATOM 285 NE2 HIS A 19 -10.695 6.264 -0.156 1.00 0.00 N ATOM 0 H HIS A 19 -13.108 7.368 2.526 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.607 9.129 4.435 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -9.857 7.542 3.922 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.306 6.557 3.949 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.445 6.212 1.176 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.646 6.675 -0.609 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -11.049 5.889 -1.036 1.00 0.00 H new ATOM 293 N ASP A 20 -12.056 10.537 2.012 1.00 0.00 N ATOM 294 CA ASP A 20 -11.657 11.548 0.991 1.00 0.00 C ATOM 295 C ASP A 20 -11.800 12.963 1.561 1.00 0.00 C ATOM 296 O ASP A 20 -11.947 13.924 0.832 1.00 0.00 O ATOM 297 CB ASP A 20 -12.626 11.338 -0.173 1.00 0.00 C ATOM 298 CG ASP A 20 -11.928 10.549 -1.282 1.00 0.00 C ATOM 299 OD1 ASP A 20 -11.177 11.154 -2.029 1.00 0.00 O ATOM 300 OD2 ASP A 20 -12.156 9.354 -1.366 1.00 0.00 O ATOM 0 H ASP A 20 -13.018 10.611 2.343 1.00 0.00 H new ATOM 0 HA ASP A 20 -10.618 11.435 0.682 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.511 10.801 0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.966 12.301 -0.555 1.00 0.00 H new ATOM 305 N ILE A 21 -11.759 13.098 2.859 1.00 0.00 N ATOM 306 CA ILE A 21 -11.894 14.451 3.474 1.00 0.00 C ATOM 307 C ILE A 21 -10.534 15.154 3.505 1.00 0.00 C ATOM 308 O ILE A 21 -9.839 15.140 4.503 1.00 0.00 O ATOM 309 CB ILE A 21 -12.396 14.192 4.893 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.585 13.229 4.841 1.00 0.00 C ATOM 311 CG2 ILE A 21 -12.838 15.512 5.529 1.00 0.00 C ATOM 312 CD1 ILE A 21 -14.552 13.674 3.745 1.00 0.00 C ATOM 0 H ILE A 21 -11.638 12.331 3.520 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.572 15.095 2.914 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.595 13.754 5.488 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.237 12.215 4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -14.094 13.210 5.805 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.196 15.326 6.542 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -11.993 16.200 5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -13.640 15.951 4.936 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.399 12.989 3.707 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.909 14.681 3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -14.039 13.670 2.783 1.00 0.00 H new ATOM 324 N GLY A 22 -10.150 15.768 2.421 1.00 0.00 N ATOM 325 CA GLY A 22 -8.836 16.471 2.385 1.00 0.00 C ATOM 326 C GLY A 22 -8.271 16.422 0.963 1.00 0.00 C ATOM 327 O GLY A 22 -8.937 15.987 0.045 1.00 0.00 O ATOM 0 H GLY A 22 -10.690 15.814 1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -8.956 17.506 2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.141 16.001 3.081 1.00 0.00 H new ATOM 331 N PRO A 23 -7.052 16.872 0.832 1.00 0.00 N ATOM 332 CA PRO A 23 -6.383 16.881 -0.493 1.00 0.00 C ATOM 333 C PRO A 23 -5.998 15.457 -0.906 1.00 0.00 C ATOM 334 O PRO A 23 -6.178 14.514 -0.160 1.00 0.00 O ATOM 335 CB PRO A 23 -5.141 17.736 -0.260 1.00 0.00 C ATOM 336 CG PRO A 23 -4.866 17.633 1.207 1.00 0.00 C ATOM 337 CD PRO A 23 -6.193 17.410 1.891 1.00 0.00 C ATOM 0 HA PRO A 23 -7.016 17.267 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.297 17.372 -0.846 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -5.313 18.771 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.182 16.810 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.391 18.542 1.575 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.101 16.712 2.723 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.594 18.339 2.297 1.00 0.00 H new ATOM 345 N ARG A 24 -5.472 15.294 -2.089 1.00 0.00 N ATOM 346 CA ARG A 24 -5.080 13.930 -2.549 1.00 0.00 C ATOM 347 C ARG A 24 -4.414 14.005 -3.926 1.00 0.00 C ATOM 348 O ARG A 24 -4.658 14.914 -4.695 1.00 0.00 O ATOM 349 CB ARG A 24 -6.392 13.147 -2.630 1.00 0.00 C ATOM 350 CG ARG A 24 -6.816 13.009 -4.093 1.00 0.00 C ATOM 351 CD ARG A 24 -8.252 12.482 -4.160 1.00 0.00 C ATOM 352 NE ARG A 24 -8.153 11.187 -4.889 1.00 0.00 N ATOM 353 CZ ARG A 24 -7.676 11.155 -6.104 1.00 0.00 C ATOM 354 NH1 ARG A 24 -7.775 12.205 -6.873 1.00 0.00 N ATOM 355 NH2 ARG A 24 -7.099 10.072 -6.548 1.00 0.00 N ATOM 0 H ARG A 24 -5.297 16.045 -2.757 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.364 13.458 -1.876 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.267 12.161 -2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -7.169 13.659 -2.062 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -6.747 13.974 -4.595 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.143 12.329 -4.615 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.668 12.343 -3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.905 13.181 -4.683 1.00 0.00 H new ATOM 0 HE ARG A 24 -8.458 10.324 -4.439 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.225 13.051 -6.525 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -7.402 12.179 -7.822 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -7.021 9.252 -5.946 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -6.726 10.045 -7.497 1.00 0.00 H new ATOM 369 N GLU A 25 -3.577 13.056 -4.242 1.00 0.00 N ATOM 370 CA GLU A 25 -2.896 13.072 -5.570 1.00 0.00 C ATOM 371 C GLU A 25 -2.761 11.646 -6.110 1.00 0.00 C ATOM 372 O GLU A 25 -3.110 10.687 -5.452 1.00 0.00 O ATOM 373 CB GLU A 25 -1.517 13.676 -5.302 1.00 0.00 C ATOM 374 CG GLU A 25 -1.602 15.200 -5.382 1.00 0.00 C ATOM 375 CD GLU A 25 -1.430 15.646 -6.835 1.00 0.00 C ATOM 376 OE1 GLU A 25 -0.665 15.012 -7.544 1.00 0.00 O ATOM 377 OE2 GLU A 25 -2.066 16.616 -7.216 1.00 0.00 O ATOM 0 H GLU A 25 -3.334 12.270 -3.639 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.453 13.643 -6.313 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.161 13.372 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.797 13.303 -6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.563 15.542 -4.997 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -0.830 15.651 -4.758 1.00 0.00 H new ATOM 384 N GLN A 26 -2.257 11.500 -7.304 1.00 0.00 N ATOM 385 CA GLN A 26 -2.099 10.137 -7.888 1.00 0.00 C ATOM 386 C GLN A 26 -0.618 9.842 -8.141 1.00 0.00 C ATOM 387 O GLN A 26 0.079 10.613 -8.770 1.00 0.00 O ATOM 388 CB GLN A 26 -2.875 10.178 -9.204 1.00 0.00 C ATOM 389 CG GLN A 26 -4.330 10.566 -8.926 1.00 0.00 C ATOM 390 CD GLN A 26 -4.705 11.786 -9.769 1.00 0.00 C ATOM 391 OE1 GLN A 26 -5.394 11.665 -10.763 1.00 0.00 O ATOM 392 NE2 GLN A 26 -4.279 12.967 -9.412 1.00 0.00 N ATOM 0 H GLN A 26 -1.947 12.266 -7.902 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.469 9.355 -7.225 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.419 10.897 -9.885 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -2.834 9.205 -9.693 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -4.991 9.732 -9.161 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -4.462 10.788 -7.867 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -3.701 13.070 -8.578 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -4.524 13.787 -9.967 1.00 0.00 H new ATOM 401 N VAL A 27 -0.129 8.733 -7.655 1.00 0.00 N ATOM 402 CA VAL A 27 1.307 8.394 -7.868 1.00 0.00 C ATOM 403 C VAL A 27 1.448 6.952 -8.359 1.00 0.00 C ATOM 404 O VAL A 27 0.773 6.058 -7.891 1.00 0.00 O ATOM 405 CB VAL A 27 1.963 8.551 -6.495 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.315 7.835 -6.492 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.173 10.037 -6.195 1.00 0.00 C ATOM 0 H VAL A 27 -0.662 8.047 -7.120 1.00 0.00 H new ATOM 0 HA VAL A 27 1.769 9.034 -8.620 1.00 0.00 H new ATOM 0 HB VAL A 27 1.318 8.115 -5.733 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.783 7.946 -5.514 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.167 6.776 -6.705 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.960 8.272 -7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.640 10.148 -5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.818 10.474 -6.957 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.210 10.548 -6.197 1.00 0.00 H new ATOM 417 N ASN A 28 2.328 6.718 -9.294 1.00 0.00 N ATOM 418 CA ASN A 28 2.519 5.330 -9.805 1.00 0.00 C ATOM 419 C ASN A 28 3.571 4.609 -8.959 1.00 0.00 C ATOM 420 O ASN A 28 4.288 5.221 -8.193 1.00 0.00 O ATOM 421 CB ASN A 28 3.004 5.498 -11.246 1.00 0.00 C ATOM 422 CG ASN A 28 2.396 4.399 -12.120 1.00 0.00 C ATOM 423 OD1 ASN A 28 1.355 4.587 -12.716 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.008 3.250 -12.221 1.00 0.00 N ATOM 0 H ASN A 28 2.922 7.426 -9.726 1.00 0.00 H new ATOM 0 HA ASN A 28 1.606 4.737 -9.756 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.718 6.479 -11.625 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.092 5.447 -11.283 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.612 2.510 -12.801 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.883 3.092 -11.720 1.00 0.00 H new ATOM 431 N PHE A 29 3.669 3.315 -9.084 1.00 0.00 N ATOM 432 CA PHE A 29 4.678 2.570 -8.277 1.00 0.00 C ATOM 433 C PHE A 29 5.342 1.485 -9.126 1.00 0.00 C ATOM 434 O PHE A 29 4.697 0.804 -9.898 1.00 0.00 O ATOM 435 CB PHE A 29 3.885 1.943 -7.131 1.00 0.00 C ATOM 436 CG PHE A 29 2.596 1.368 -7.665 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.602 0.143 -8.340 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.393 2.062 -7.481 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.405 -0.390 -8.834 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.197 1.529 -7.975 1.00 0.00 C ATOM 441 CZ PHE A 29 0.202 0.304 -8.651 1.00 0.00 C ATOM 0 H PHE A 29 3.098 2.743 -9.706 1.00 0.00 H new ATOM 0 HA PHE A 29 5.475 3.219 -7.914 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.474 1.160 -6.653 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.673 2.693 -6.369 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.530 -0.392 -8.480 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.389 3.007 -6.959 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.409 -1.336 -9.356 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.731 2.064 -7.834 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.722 -0.106 -9.032 1.00 0.00 H new ATOM 451 N GLN A 30 6.627 1.315 -8.985 1.00 0.00 N ATOM 452 CA GLN A 30 7.332 0.271 -9.780 1.00 0.00 C ATOM 453 C GLN A 30 7.507 -0.997 -8.941 1.00 0.00 C ATOM 454 O GLN A 30 8.223 -1.008 -7.960 1.00 0.00 O ATOM 455 CB GLN A 30 8.692 0.883 -10.119 1.00 0.00 C ATOM 456 CG GLN A 30 8.582 1.684 -11.418 1.00 0.00 C ATOM 457 CD GLN A 30 7.474 2.729 -11.281 1.00 0.00 C ATOM 458 OE1 GLN A 30 6.428 2.607 -11.888 1.00 0.00 O ATOM 459 NE2 GLN A 30 7.659 3.761 -10.502 1.00 0.00 N ATOM 0 H GLN A 30 7.220 1.854 -8.354 1.00 0.00 H new ATOM 0 HA GLN A 30 6.780 -0.013 -10.676 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.024 1.530 -9.307 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.440 0.097 -10.226 1.00 0.00 H new ATOM 0 HG2 GLN A 30 9.531 2.172 -11.638 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.366 1.016 -12.252 1.00 0.00 H new ATOM 0 HE21 GLN A 30 8.536 3.864 -9.992 1.00 0.00 H new ATOM 0 HE22 GLN A 30 6.926 4.464 -10.403 1.00 0.00 H new ATOM 468 N LEU A 31 6.860 -2.065 -9.318 1.00 0.00 N ATOM 469 CA LEU A 31 6.994 -3.329 -8.540 1.00 0.00 C ATOM 470 C LEU A 31 8.228 -4.101 -9.007 1.00 0.00 C ATOM 471 O LEU A 31 8.333 -4.492 -10.151 1.00 0.00 O ATOM 472 CB LEU A 31 5.720 -4.119 -8.842 1.00 0.00 C ATOM 473 CG LEU A 31 4.721 -3.932 -7.700 1.00 0.00 C ATOM 474 CD1 LEU A 31 5.278 -4.570 -6.425 1.00 0.00 C ATOM 475 CD2 LEU A 31 4.493 -2.437 -7.464 1.00 0.00 C ATOM 0 H LEU A 31 6.245 -2.117 -10.130 1.00 0.00 H new ATOM 0 HA LEU A 31 7.115 -3.148 -7.472 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.283 -3.779 -9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 31 5.955 -5.176 -8.964 1.00 0.00 H new ATOM 0 HG LEU A 31 3.776 -4.408 -7.961 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.566 -4.437 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 31 5.443 -5.634 -6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 31 6.223 -4.094 -6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.781 -2.302 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.438 -1.962 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.097 -1.982 -8.372 1.00 0.00 H new ATOM 487 N LEU A 32 9.169 -4.320 -8.129 1.00 0.00 N ATOM 488 CA LEU A 32 10.398 -5.063 -8.526 1.00 0.00 C ATOM 489 C LEU A 32 10.758 -6.103 -7.462 1.00 0.00 C ATOM 490 O LEU A 32 11.102 -5.771 -6.346 1.00 0.00 O ATOM 491 CB LEU A 32 11.488 -3.994 -8.621 1.00 0.00 C ATOM 492 CG LEU A 32 11.102 -2.962 -9.682 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.063 -1.775 -9.615 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.181 -3.604 -11.068 1.00 0.00 C ATOM 0 H LEU A 32 9.140 -4.017 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 32 10.270 -5.603 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.619 -3.506 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.442 -4.455 -8.877 1.00 0.00 H new ATOM 0 HG LEU A 32 10.085 -2.615 -9.498 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.787 -1.040 -10.371 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.008 -1.317 -8.627 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.081 -2.120 -9.798 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.906 -2.870 -11.825 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.198 -3.951 -11.251 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.495 -4.450 -11.117 1.00 0.00 H new ATOM 506 N ASP A 33 10.681 -7.361 -7.800 1.00 0.00 N ATOM 507 CA ASP A 33 11.020 -8.421 -6.807 1.00 0.00 C ATOM 508 C ASP A 33 12.516 -8.376 -6.482 1.00 0.00 C ATOM 509 O ASP A 33 13.134 -7.330 -6.506 1.00 0.00 O ATOM 510 CB ASP A 33 10.655 -9.737 -7.496 1.00 0.00 C ATOM 511 CG ASP A 33 11.595 -9.973 -8.679 1.00 0.00 C ATOM 512 OD1 ASP A 33 12.047 -8.997 -9.255 1.00 0.00 O ATOM 513 OD2 ASP A 33 11.847 -11.125 -8.990 1.00 0.00 O ATOM 0 H ASP A 33 10.399 -7.701 -8.719 1.00 0.00 H new ATOM 0 HA ASP A 33 10.487 -8.296 -5.864 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.730 -10.563 -6.788 1.00 0.00 H new ATOM 0 HB3 ASP A 33 9.621 -9.705 -7.840 1.00 0.00 H new ATOM 518 N LYS A 34 13.105 -9.501 -6.177 1.00 0.00 N ATOM 519 CA LYS A 34 14.560 -9.516 -5.852 1.00 0.00 C ATOM 520 C LYS A 34 15.383 -9.787 -7.114 1.00 0.00 C ATOM 521 O LYS A 34 16.359 -10.509 -7.087 1.00 0.00 O ATOM 522 CB LYS A 34 14.731 -10.654 -4.846 1.00 0.00 C ATOM 523 CG LYS A 34 15.708 -10.223 -3.751 1.00 0.00 C ATOM 524 CD LYS A 34 17.025 -10.983 -3.912 1.00 0.00 C ATOM 525 CE LYS A 34 16.947 -12.310 -3.153 1.00 0.00 C ATOM 526 NZ LYS A 34 16.078 -13.182 -3.992 1.00 0.00 N ATOM 0 H LYS A 34 12.642 -10.409 -6.139 1.00 0.00 H new ATOM 0 HA LYS A 34 14.902 -8.562 -5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 34 13.768 -10.914 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.103 -11.546 -5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.886 -9.149 -3.810 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.280 -10.421 -2.768 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.224 -11.167 -4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 34 17.852 -10.383 -3.532 1.00 0.00 H new ATOM 0 HE2 LYS A 34 17.936 -12.748 -3.021 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.524 -12.172 -2.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 16.190 -14.172 -3.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 15.085 -12.896 -3.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.352 -13.087 -4.991 1.00 0.00 H new ATOM 540 N ASN A 35 14.997 -9.213 -8.221 1.00 0.00 N ATOM 541 CA ASN A 35 15.760 -9.440 -9.483 1.00 0.00 C ATOM 542 C ASN A 35 15.468 -8.319 -10.484 1.00 0.00 C ATOM 543 O ASN A 35 15.589 -8.496 -11.680 1.00 0.00 O ATOM 544 CB ASN A 35 15.255 -10.781 -10.016 1.00 0.00 C ATOM 545 CG ASN A 35 16.060 -11.918 -9.384 1.00 0.00 C ATOM 546 OD1 ASN A 35 17.272 -11.941 -9.471 1.00 0.00 O ATOM 547 ND2 ASN A 35 15.433 -12.869 -8.747 1.00 0.00 N ATOM 0 H ASN A 35 14.188 -8.598 -8.307 1.00 0.00 H new ATOM 0 HA ASN A 35 16.838 -9.448 -9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.196 -10.900 -9.787 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.352 -10.813 -11.101 1.00 0.00 H new ATOM 0 HD21 ASN A 35 15.960 -13.632 -8.322 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.416 -12.849 -8.674 1.00 0.00 H new ATOM 554 N ASN A 36 15.088 -7.167 -10.004 1.00 0.00 N ATOM 555 CA ASN A 36 14.789 -6.035 -10.928 1.00 0.00 C ATOM 556 C ASN A 36 13.851 -6.497 -12.046 1.00 0.00 C ATOM 557 O ASN A 36 14.088 -6.250 -13.211 1.00 0.00 O ATOM 558 CB ASN A 36 16.145 -5.624 -11.500 1.00 0.00 C ATOM 559 CG ASN A 36 17.064 -5.177 -10.361 1.00 0.00 C ATOM 560 OD1 ASN A 36 16.607 -4.899 -9.270 1.00 0.00 O ATOM 561 ND2 ASN A 36 18.350 -5.097 -10.568 1.00 0.00 N ATOM 0 H ASN A 36 14.971 -6.960 -9.012 1.00 0.00 H new ATOM 0 HA ASN A 36 14.293 -5.208 -10.421 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.594 -6.460 -12.037 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.018 -4.814 -12.219 1.00 0.00 H new ATOM 0 HD21 ASN A 36 18.970 -4.801 -9.814 1.00 0.00 H new ATOM 0 HD22 ASN A 36 18.735 -5.330 -11.483 1.00 0.00 H new ATOM 568 N GLU A 37 12.784 -7.166 -11.700 1.00 0.00 N ATOM 569 CA GLU A 37 11.830 -7.642 -12.742 1.00 0.00 C ATOM 570 C GLU A 37 10.416 -7.152 -12.423 1.00 0.00 C ATOM 571 O GLU A 37 9.843 -7.498 -11.409 1.00 0.00 O ATOM 572 CB GLU A 37 11.897 -9.169 -12.677 1.00 0.00 C ATOM 573 CG GLU A 37 13.114 -9.663 -13.461 1.00 0.00 C ATOM 574 CD GLU A 37 12.862 -11.091 -13.948 1.00 0.00 C ATOM 575 OE1 GLU A 37 13.193 -12.011 -13.220 1.00 0.00 O ATOM 576 OE2 GLU A 37 12.341 -11.240 -15.042 1.00 0.00 O ATOM 0 H GLU A 37 12.532 -7.403 -10.741 1.00 0.00 H new ATOM 0 HA GLU A 37 12.081 -7.267 -13.734 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.963 -9.496 -11.639 1.00 0.00 H new ATOM 0 HB3 GLU A 37 10.986 -9.601 -13.090 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.304 -9.006 -14.310 1.00 0.00 H new ATOM 0 HG3 GLU A 37 14.002 -9.634 -12.830 1.00 0.00 H new ATOM 583 N THR A 38 9.848 -6.345 -13.278 1.00 0.00 N ATOM 584 CA THR A 38 8.473 -5.833 -13.018 1.00 0.00 C ATOM 585 C THR A 38 7.431 -6.781 -13.617 1.00 0.00 C ATOM 586 O THR A 38 7.558 -7.232 -14.738 1.00 0.00 O ATOM 587 CB THR A 38 8.419 -4.470 -13.709 1.00 0.00 C ATOM 588 OG1 THR A 38 9.738 -4.052 -14.032 1.00 0.00 O ATOM 589 CG2 THR A 38 7.771 -3.446 -12.775 1.00 0.00 C ATOM 0 H THR A 38 10.277 -6.019 -14.144 1.00 0.00 H new ATOM 0 HA THR A 38 8.257 -5.758 -11.952 1.00 0.00 H new ATOM 0 HB THR A 38 7.829 -4.549 -14.622 1.00 0.00 H new ATOM 0 HG1 THR A 38 9.705 -3.179 -14.477 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.733 -2.475 -13.269 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.759 -3.767 -12.529 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.358 -3.365 -11.860 1.00 0.00 H new ATOM 597 N GLN A 39 6.400 -7.089 -12.876 1.00 0.00 N ATOM 598 CA GLN A 39 5.350 -8.009 -13.401 1.00 0.00 C ATOM 599 C GLN A 39 4.581 -7.343 -14.545 1.00 0.00 C ATOM 600 O GLN A 39 4.125 -6.222 -14.429 1.00 0.00 O ATOM 601 CB GLN A 39 4.423 -8.268 -12.213 1.00 0.00 C ATOM 602 CG GLN A 39 3.684 -6.979 -11.851 1.00 0.00 C ATOM 603 CD GLN A 39 3.329 -6.994 -10.363 1.00 0.00 C ATOM 604 OE1 GLN A 39 3.799 -7.835 -9.623 1.00 0.00 O ATOM 605 NE2 GLN A 39 2.511 -6.094 -9.891 1.00 0.00 N ATOM 0 H GLN A 39 6.240 -6.743 -11.930 1.00 0.00 H new ATOM 0 HA GLN A 39 5.773 -8.931 -13.800 1.00 0.00 H new ATOM 0 HB2 GLN A 39 3.708 -9.052 -12.461 1.00 0.00 H new ATOM 0 HB3 GLN A 39 5.000 -8.621 -11.358 1.00 0.00 H new ATOM 0 HG2 GLN A 39 4.307 -6.114 -12.078 1.00 0.00 H new ATOM 0 HG3 GLN A 39 2.779 -6.886 -12.451 1.00 0.00 H new ATOM 0 HE21 GLN A 39 2.116 -5.388 -10.512 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.266 -6.097 -8.901 1.00 0.00 H new ATOM 614 N TYR A 40 4.432 -8.023 -15.649 1.00 0.00 N ATOM 615 CA TYR A 40 3.690 -7.428 -16.797 1.00 0.00 C ATOM 616 C TYR A 40 2.394 -8.203 -17.048 1.00 0.00 C ATOM 617 O TYR A 40 1.360 -7.630 -17.329 1.00 0.00 O ATOM 618 CB TYR A 40 4.633 -7.558 -17.994 1.00 0.00 C ATOM 619 CG TYR A 40 4.301 -6.497 -19.014 1.00 0.00 C ATOM 620 CD1 TYR A 40 4.581 -5.153 -18.741 1.00 0.00 C ATOM 621 CD2 TYR A 40 3.713 -6.857 -20.232 1.00 0.00 C ATOM 622 CE1 TYR A 40 4.272 -4.167 -19.686 1.00 0.00 C ATOM 623 CE2 TYR A 40 3.406 -5.872 -21.178 1.00 0.00 C ATOM 624 CZ TYR A 40 3.684 -4.527 -20.905 1.00 0.00 C ATOM 625 OH TYR A 40 3.380 -3.557 -21.838 1.00 0.00 O ATOM 0 H TYR A 40 4.792 -8.964 -15.806 1.00 0.00 H new ATOM 0 HA TYR A 40 3.410 -6.391 -16.612 1.00 0.00 H new ATOM 0 HB2 TYR A 40 5.668 -7.453 -17.668 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.538 -8.548 -18.440 1.00 0.00 H new ATOM 0 HD1 TYR A 40 5.036 -4.876 -17.801 1.00 0.00 H new ATOM 0 HD2 TYR A 40 3.496 -7.894 -20.442 1.00 0.00 H new ATOM 0 HE1 TYR A 40 4.487 -3.130 -19.475 1.00 0.00 H new ATOM 0 HE2 TYR A 40 2.954 -6.150 -22.119 1.00 0.00 H new ATOM 0 HH TYR A 40 2.979 -3.977 -22.627 1.00 0.00 H new ATOM 635 N TYR A 41 2.441 -9.504 -16.947 1.00 0.00 N ATOM 636 CA TYR A 41 1.212 -10.315 -17.178 1.00 0.00 C ATOM 637 C TYR A 41 0.760 -10.973 -15.871 1.00 0.00 C ATOM 638 O TYR A 41 -0.391 -11.325 -15.707 1.00 0.00 O ATOM 639 CB TYR A 41 1.624 -11.375 -18.199 1.00 0.00 C ATOM 640 CG TYR A 41 1.811 -12.702 -17.501 1.00 0.00 C ATOM 641 CD1 TYR A 41 2.995 -12.963 -16.800 1.00 0.00 C ATOM 642 CD2 TYR A 41 0.801 -13.668 -17.555 1.00 0.00 C ATOM 643 CE1 TYR A 41 3.167 -14.193 -16.154 1.00 0.00 C ATOM 644 CE2 TYR A 41 0.973 -14.898 -16.909 1.00 0.00 C ATOM 645 CZ TYR A 41 2.157 -15.161 -16.209 1.00 0.00 C ATOM 646 OH TYR A 41 2.327 -16.373 -15.571 1.00 0.00 O ATOM 0 H TYR A 41 3.277 -10.040 -16.715 1.00 0.00 H new ATOM 0 HA TYR A 41 0.378 -9.710 -17.533 1.00 0.00 H new ATOM 0 HB2 TYR A 41 0.863 -11.464 -18.974 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.549 -11.079 -18.693 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.774 -12.216 -16.758 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -0.112 -13.465 -18.095 1.00 0.00 H new ATOM 0 HE1 TYR A 41 4.079 -14.395 -15.613 1.00 0.00 H new ATOM 0 HE2 TYR A 41 0.193 -15.644 -16.950 1.00 0.00 H new ATOM 0 HH TYR A 41 1.531 -16.929 -15.707 1.00 0.00 H new ATOM 656 N HIS A 42 1.658 -11.139 -14.939 1.00 0.00 N ATOM 657 CA HIS A 42 1.280 -11.772 -13.643 1.00 0.00 C ATOM 658 C HIS A 42 0.220 -10.925 -12.935 1.00 0.00 C ATOM 659 O HIS A 42 0.492 -9.838 -12.466 1.00 0.00 O ATOM 660 CB HIS A 42 2.573 -11.805 -12.827 1.00 0.00 C ATOM 661 CG HIS A 42 2.558 -12.997 -11.910 1.00 0.00 C ATOM 662 ND1 HIS A 42 3.354 -14.110 -12.129 1.00 0.00 N ATOM 663 CD2 HIS A 42 1.848 -13.264 -10.765 1.00 0.00 C ATOM 664 CE1 HIS A 42 3.109 -14.987 -11.140 1.00 0.00 C ATOM 665 NE2 HIS A 42 2.198 -14.521 -10.280 1.00 0.00 N ATOM 0 H HIS A 42 2.637 -10.864 -15.018 1.00 0.00 H new ATOM 0 HA HIS A 42 0.857 -12.768 -13.775 1.00 0.00 H new ATOM 0 HB2 HIS A 42 3.434 -11.856 -13.493 1.00 0.00 H new ATOM 0 HB3 HIS A 42 2.673 -10.888 -12.247 1.00 0.00 H new ATOM 0 HD2 HIS A 42 1.128 -12.600 -10.310 1.00 0.00 H new ATOM 0 HE1 HIS A 42 3.589 -15.950 -11.051 1.00 0.00 H new ATOM 0 HE2 HIS A 42 1.837 -14.986 -9.447 1.00 0.00 H new ATOM 673 N PHE A 43 -0.987 -11.413 -12.856 1.00 0.00 N ATOM 674 CA PHE A 43 -2.061 -10.631 -12.180 1.00 0.00 C ATOM 675 C PHE A 43 -1.685 -10.365 -10.721 1.00 0.00 C ATOM 676 O PHE A 43 -1.251 -11.249 -10.010 1.00 0.00 O ATOM 677 CB PHE A 43 -3.307 -11.513 -12.264 1.00 0.00 C ATOM 678 CG PHE A 43 -4.207 -11.006 -13.365 1.00 0.00 C ATOM 679 CD1 PHE A 43 -3.651 -10.464 -14.530 1.00 0.00 C ATOM 680 CD2 PHE A 43 -5.598 -11.076 -13.221 1.00 0.00 C ATOM 681 CE1 PHE A 43 -4.484 -9.993 -15.551 1.00 0.00 C ATOM 682 CE2 PHE A 43 -6.432 -10.604 -14.243 1.00 0.00 C ATOM 683 CZ PHE A 43 -5.876 -10.063 -15.407 1.00 0.00 C ATOM 0 H PHE A 43 -1.276 -12.317 -13.229 1.00 0.00 H new ATOM 0 HA PHE A 43 -2.220 -9.659 -12.647 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -3.022 -12.547 -12.459 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -3.838 -11.503 -11.312 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -2.578 -10.409 -14.641 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -6.028 -11.494 -12.323 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -4.054 -9.576 -16.450 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -7.505 -10.658 -14.132 1.00 0.00 H new ATOM 0 HZ PHE A 43 -6.519 -9.699 -16.194 1.00 0.00 H new ATOM 693 N PHE A 44 -1.851 -9.151 -10.270 1.00 0.00 N ATOM 694 CA PHE A 44 -1.505 -8.826 -8.856 1.00 0.00 C ATOM 695 C PHE A 44 -2.742 -8.310 -8.118 1.00 0.00 C ATOM 696 O PHE A 44 -3.821 -8.236 -8.673 1.00 0.00 O ATOM 697 CB PHE A 44 -0.440 -7.731 -8.952 1.00 0.00 C ATOM 698 CG PHE A 44 0.773 -8.134 -8.148 1.00 0.00 C ATOM 699 CD1 PHE A 44 1.578 -9.196 -8.578 1.00 0.00 C ATOM 700 CD2 PHE A 44 1.093 -7.445 -6.972 1.00 0.00 C ATOM 701 CE1 PHE A 44 2.703 -9.569 -7.832 1.00 0.00 C ATOM 702 CE2 PHE A 44 2.218 -7.818 -6.226 1.00 0.00 C ATOM 703 CZ PHE A 44 3.023 -8.881 -6.657 1.00 0.00 C ATOM 0 H PHE A 44 -2.211 -8.370 -10.819 1.00 0.00 H new ATOM 0 HA PHE A 44 -1.146 -9.696 -8.306 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.162 -7.570 -9.994 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.839 -6.788 -8.579 1.00 0.00 H new ATOM 0 HD1 PHE A 44 1.331 -9.728 -9.485 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.472 -6.626 -6.640 1.00 0.00 H new ATOM 0 HE1 PHE A 44 3.324 -10.388 -8.164 1.00 0.00 H new ATOM 0 HE2 PHE A 44 2.465 -7.287 -5.319 1.00 0.00 H new ATOM 0 HZ PHE A 44 3.891 -9.169 -6.082 1.00 0.00 H new ATOM 713 N SER A 45 -2.596 -7.951 -6.873 1.00 0.00 N ATOM 714 CA SER A 45 -3.765 -7.438 -6.104 1.00 0.00 C ATOM 715 C SER A 45 -3.981 -5.953 -6.404 1.00 0.00 C ATOM 716 O SER A 45 -5.065 -5.532 -6.758 1.00 0.00 O ATOM 717 CB SER A 45 -3.395 -7.642 -4.637 1.00 0.00 C ATOM 718 OG SER A 45 -2.373 -6.722 -4.277 1.00 0.00 O ATOM 0 H SER A 45 -1.718 -7.990 -6.355 1.00 0.00 H new ATOM 0 HA SER A 45 -4.690 -7.952 -6.364 1.00 0.00 H new ATOM 0 HB2 SER A 45 -4.271 -7.495 -4.005 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.053 -8.664 -4.475 1.00 0.00 H new ATOM 0 HG SER A 45 -2.548 -6.374 -3.378 1.00 0.00 H new ATOM 724 N ILE A 46 -2.956 -5.155 -6.272 1.00 0.00 N ATOM 725 CA ILE A 46 -3.104 -3.699 -6.557 1.00 0.00 C ATOM 726 C ILE A 46 -3.740 -3.502 -7.936 1.00 0.00 C ATOM 727 O ILE A 46 -3.762 -4.402 -8.752 1.00 0.00 O ATOM 728 CB ILE A 46 -1.681 -3.135 -6.534 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.000 -3.495 -5.210 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.733 -1.613 -6.679 1.00 0.00 C ATOM 731 CD1 ILE A 46 -2.018 -3.428 -4.070 1.00 0.00 C ATOM 0 H ILE A 46 -2.024 -5.448 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.745 -3.198 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.113 -3.563 -7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -0.573 -4.496 -5.270 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -0.176 -2.808 -5.015 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.720 -1.211 -6.663 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.211 -1.354 -7.624 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.305 -1.188 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.529 -3.685 -3.130 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -2.424 -2.419 -4.004 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.827 -4.133 -4.263 1.00 0.00 H new ATOM 743 N LYS A 47 -4.260 -2.336 -8.204 1.00 0.00 N ATOM 744 CA LYS A 47 -4.895 -2.093 -9.532 1.00 0.00 C ATOM 745 C LYS A 47 -4.773 -0.616 -9.921 1.00 0.00 C ATOM 746 O LYS A 47 -4.412 -0.286 -11.034 1.00 0.00 O ATOM 747 CB LYS A 47 -6.363 -2.478 -9.343 1.00 0.00 C ATOM 748 CG LYS A 47 -7.065 -2.504 -10.702 1.00 0.00 C ATOM 749 CD LYS A 47 -7.731 -3.867 -10.907 1.00 0.00 C ATOM 750 CE LYS A 47 -6.674 -4.901 -11.299 1.00 0.00 C ATOM 751 NZ LYS A 47 -6.405 -4.649 -12.742 1.00 0.00 N ATOM 0 H LYS A 47 -4.273 -1.542 -7.563 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.419 -2.668 -10.327 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.435 -3.456 -8.866 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.855 -1.764 -8.682 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.811 -1.711 -10.753 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.345 -2.316 -11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.236 -4.177 -9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.492 -3.798 -11.684 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -5.769 -4.786 -10.703 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -7.036 -5.916 -11.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.597 -5.514 -13.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -7.020 -3.882 -13.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -5.410 -4.375 -12.867 1.00 0.00 H new ATOM 765 N ASP A 48 -5.073 0.275 -9.016 1.00 0.00 N ATOM 766 CA ASP A 48 -4.976 1.726 -9.339 1.00 0.00 C ATOM 767 C ASP A 48 -3.627 2.286 -8.883 1.00 0.00 C ATOM 768 O ASP A 48 -2.876 1.621 -8.199 1.00 0.00 O ATOM 769 CB ASP A 48 -6.119 2.383 -8.563 1.00 0.00 C ATOM 770 CG ASP A 48 -7.195 2.859 -9.541 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.799 2.015 -10.183 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.397 4.058 -9.631 1.00 0.00 O ATOM 0 H ASP A 48 -5.381 0.061 -8.067 1.00 0.00 H new ATOM 0 HA ASP A 48 -5.049 1.913 -10.410 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -6.546 1.674 -7.854 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.742 3.225 -7.983 1.00 0.00 H new ATOM 777 N PRO A 49 -3.369 3.500 -9.284 1.00 0.00 N ATOM 778 CA PRO A 49 -2.098 4.171 -8.919 1.00 0.00 C ATOM 779 C PRO A 49 -2.117 4.579 -7.443 1.00 0.00 C ATOM 780 O PRO A 49 -3.124 5.022 -6.925 1.00 0.00 O ATOM 781 CB PRO A 49 -2.070 5.400 -9.823 1.00 0.00 C ATOM 782 CG PRO A 49 -3.504 5.675 -10.150 1.00 0.00 C ATOM 783 CD PRO A 49 -4.230 4.354 -10.110 1.00 0.00 C ATOM 0 HA PRO A 49 -1.223 3.534 -9.048 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -1.610 6.250 -9.319 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -1.489 5.212 -10.726 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.935 6.373 -9.433 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -3.593 6.134 -11.135 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -5.224 4.458 -9.675 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -4.361 3.940 -11.110 1.00 0.00 H new ATOM 791 N ALA A 50 -1.013 4.436 -6.764 1.00 0.00 N ATOM 792 CA ALA A 50 -0.974 4.819 -5.323 1.00 0.00 C ATOM 793 C ALA A 50 -1.278 6.310 -5.166 1.00 0.00 C ATOM 794 O ALA A 50 -0.622 7.152 -5.745 1.00 0.00 O ATOM 795 CB ALA A 50 0.453 4.510 -4.870 1.00 0.00 C ATOM 0 H ALA A 50 -0.138 4.072 -7.142 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.714 4.280 -4.731 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.563 4.765 -3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 50 0.657 3.448 -5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.157 5.096 -5.461 1.00 0.00 H new ATOM 801 N ASP A 51 -2.269 6.644 -4.386 1.00 0.00 N ATOM 802 CA ASP A 51 -2.616 8.081 -4.190 1.00 0.00 C ATOM 803 C ASP A 51 -1.824 8.655 -3.014 1.00 0.00 C ATOM 804 O ASP A 51 -1.181 7.935 -2.278 1.00 0.00 O ATOM 805 CB ASP A 51 -4.115 8.089 -3.886 1.00 0.00 C ATOM 806 CG ASP A 51 -4.900 7.812 -5.170 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.463 8.260 -6.218 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.925 7.156 -5.084 1.00 0.00 O ATOM 0 H ASP A 51 -2.855 5.983 -3.875 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.377 8.689 -5.062 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.348 7.334 -3.135 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.407 9.053 -3.470 1.00 0.00 H new ATOM 813 N VAL A 52 -1.862 9.947 -2.831 1.00 0.00 N ATOM 814 CA VAL A 52 -1.105 10.560 -1.701 1.00 0.00 C ATOM 815 C VAL A 52 -1.979 11.572 -0.955 1.00 0.00 C ATOM 816 O VAL A 52 -2.256 12.649 -1.444 1.00 0.00 O ATOM 817 CB VAL A 52 0.083 11.262 -2.357 1.00 0.00 C ATOM 818 CG1 VAL A 52 0.848 12.066 -1.303 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.015 10.215 -2.971 1.00 0.00 C ATOM 0 H VAL A 52 -2.383 10.603 -3.413 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.790 9.817 -0.968 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.277 11.934 -3.136 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.695 12.567 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.185 12.811 -0.862 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.209 11.394 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.864 10.713 -3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.374 9.545 -2.190 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.472 9.640 -3.721 1.00 0.00 H new ATOM 829 N TYR A 53 -2.411 11.235 0.231 1.00 0.00 N ATOM 830 CA TYR A 53 -3.260 12.179 1.012 1.00 0.00 C ATOM 831 C TYR A 53 -2.376 13.077 1.880 1.00 0.00 C ATOM 832 O TYR A 53 -2.093 12.772 3.022 1.00 0.00 O ATOM 833 CB TYR A 53 -4.147 11.289 1.885 1.00 0.00 C ATOM 834 CG TYR A 53 -5.233 10.674 1.034 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.901 9.749 0.037 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.572 11.029 1.242 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.907 9.179 -0.752 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.577 10.459 0.453 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.245 9.534 -0.544 1.00 0.00 C ATOM 840 OH TYR A 53 -8.237 8.973 -1.323 1.00 0.00 O ATOM 0 H TYR A 53 -2.212 10.347 0.692 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.852 12.834 0.372 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.549 10.507 2.352 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -4.589 11.876 2.690 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.869 9.475 -0.123 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.828 11.742 2.011 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.651 8.465 -1.521 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.609 10.733 0.613 1.00 0.00 H new ATOM 0 HH TYR A 53 -9.109 9.326 -1.047 1.00 0.00 H new ATOM 850 N TYR A 54 -1.930 14.179 1.343 1.00 0.00 N ATOM 851 CA TYR A 54 -1.058 15.096 2.132 1.00 0.00 C ATOM 852 C TYR A 54 -1.825 15.666 3.328 1.00 0.00 C ATOM 853 O TYR A 54 -2.877 16.255 3.180 1.00 0.00 O ATOM 854 CB TYR A 54 -0.676 16.210 1.159 1.00 0.00 C ATOM 855 CG TYR A 54 0.293 15.673 0.132 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.412 14.939 0.544 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.072 15.908 -1.229 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.311 14.441 -0.407 1.00 0.00 C ATOM 859 CE2 TYR A 54 0.971 15.410 -2.181 1.00 0.00 C ATOM 860 CZ TYR A 54 2.090 14.676 -1.769 1.00 0.00 C ATOM 861 OH TYR A 54 2.976 14.185 -2.707 1.00 0.00 O ATOM 0 H TYR A 54 -2.132 14.485 0.391 1.00 0.00 H new ATOM 0 HA TYR A 54 -0.183 14.586 2.535 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -1.567 16.598 0.666 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.225 17.041 1.701 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.582 14.757 1.595 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -0.792 16.473 -1.546 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.175 13.876 -0.090 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.801 15.592 -3.232 1.00 0.00 H new ATOM 0 HH TYR A 54 2.675 14.437 -3.605 1.00 0.00 H new ATOM 871 N THR A 55 -1.303 15.495 4.512 1.00 0.00 N ATOM 872 CA THR A 55 -1.998 16.027 5.719 1.00 0.00 C ATOM 873 C THR A 55 -1.190 17.176 6.329 1.00 0.00 C ATOM 874 O THR A 55 -0.325 17.745 5.694 1.00 0.00 O ATOM 875 CB THR A 55 -2.063 14.849 6.691 1.00 0.00 C ATOM 876 OG1 THR A 55 -0.751 14.357 6.921 1.00 0.00 O ATOM 877 CG2 THR A 55 -2.930 13.738 6.096 1.00 0.00 C ATOM 0 H THR A 55 -0.425 15.010 4.696 1.00 0.00 H new ATOM 0 HA THR A 55 -2.988 16.419 5.485 1.00 0.00 H new ATOM 0 HB THR A 55 -2.500 15.179 7.634 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.495 13.754 6.192 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.975 12.900 6.791 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.937 14.117 5.920 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.497 13.405 5.153 1.00 0.00 H new ATOM 885 N LYS A 56 -1.464 17.519 7.558 1.00 0.00 N ATOM 886 CA LYS A 56 -0.708 18.626 8.208 1.00 0.00 C ATOM 887 C LYS A 56 0.575 18.087 8.848 1.00 0.00 C ATOM 888 O LYS A 56 1.508 18.821 9.103 1.00 0.00 O ATOM 889 CB LYS A 56 -1.653 19.175 9.279 1.00 0.00 C ATOM 890 CG LYS A 56 -1.318 20.642 9.550 1.00 0.00 C ATOM 891 CD LYS A 56 -0.988 20.825 11.034 1.00 0.00 C ATOM 892 CE LYS A 56 0.524 20.703 11.240 1.00 0.00 C ATOM 893 NZ LYS A 56 0.786 21.369 12.546 1.00 0.00 N ATOM 0 H LYS A 56 -2.178 17.081 8.139 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.408 19.395 7.496 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.688 19.082 8.949 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -1.558 18.594 10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.471 20.952 8.937 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -2.161 21.276 9.273 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -1.335 21.800 11.377 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.508 20.074 11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 56 0.838 19.659 11.259 1.00 0.00 H new ATOM 0 HE3 LYS A 56 1.073 21.187 10.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 1.803 21.327 12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.483 22.363 12.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.255 20.883 13.296 1.00 0.00 H new ATOM 907 N LYS A 57 0.628 16.809 9.110 1.00 0.00 N ATOM 908 CA LYS A 57 1.852 16.224 9.733 1.00 0.00 C ATOM 909 C LYS A 57 2.794 15.687 8.653 1.00 0.00 C ATOM 910 O LYS A 57 3.873 16.206 8.443 1.00 0.00 O ATOM 911 CB LYS A 57 1.341 15.084 10.613 1.00 0.00 C ATOM 912 CG LYS A 57 0.536 15.659 11.780 1.00 0.00 C ATOM 913 CD LYS A 57 0.589 14.693 12.965 1.00 0.00 C ATOM 914 CE LYS A 57 -0.811 14.535 13.560 1.00 0.00 C ATOM 915 NZ LYS A 57 -1.367 13.313 12.916 1.00 0.00 N ATOM 0 H LYS A 57 -0.122 16.145 8.920 1.00 0.00 H new ATOM 0 HA LYS A 57 2.415 16.961 10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.718 14.409 10.026 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.179 14.498 10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.939 16.629 12.070 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.498 15.822 11.476 1.00 0.00 H new ATOM 0 HD2 LYS A 57 0.969 13.724 12.641 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.277 15.068 13.723 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -0.769 14.426 14.644 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.430 15.408 13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.328 13.138 13.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.401 13.449 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -0.761 12.497 13.138 1.00 0.00 H new ATOM 929 N LYS A 58 2.399 14.649 7.969 1.00 0.00 N ATOM 930 CA LYS A 58 3.275 14.079 6.905 1.00 0.00 C ATOM 931 C LYS A 58 2.428 13.576 5.733 1.00 0.00 C ATOM 932 O LYS A 58 1.230 13.406 5.848 1.00 0.00 O ATOM 933 CB LYS A 58 4.005 12.916 7.577 1.00 0.00 C ATOM 934 CG LYS A 58 5.362 12.706 6.904 1.00 0.00 C ATOM 935 CD LYS A 58 6.266 13.904 7.195 1.00 0.00 C ATOM 936 CE LYS A 58 6.868 14.418 5.887 1.00 0.00 C ATOM 937 NZ LYS A 58 8.123 15.111 6.288 1.00 0.00 N ATOM 0 H LYS A 58 1.508 14.170 8.100 1.00 0.00 H new ATOM 0 HA LYS A 58 3.967 14.817 6.500 1.00 0.00 H new ATOM 0 HB2 LYS A 58 4.142 13.124 8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.407 12.007 7.505 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.824 11.790 7.272 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.232 12.588 5.828 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.694 14.695 7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.060 13.615 7.884 1.00 0.00 H new ATOM 0 HE2 LYS A 58 7.072 13.599 5.198 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.186 15.099 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 8.595 15.492 5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 7.897 15.890 6.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 8.756 14.436 6.763 1.00 0.00 H new ATOM 951 N ALA A 59 3.040 13.334 4.607 1.00 0.00 N ATOM 952 CA ALA A 59 2.267 12.838 3.432 1.00 0.00 C ATOM 953 C ALA A 59 1.750 11.423 3.704 1.00 0.00 C ATOM 954 O ALA A 59 2.368 10.653 4.413 1.00 0.00 O ATOM 955 CB ALA A 59 3.265 12.833 2.273 1.00 0.00 C ATOM 0 H ALA A 59 4.040 13.458 4.449 1.00 0.00 H new ATOM 0 HA ALA A 59 1.398 13.459 3.215 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.770 12.479 1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.639 13.844 2.110 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.098 12.173 2.513 1.00 0.00 H new ATOM 961 N GLU A 60 0.620 11.075 3.153 1.00 0.00 N ATOM 962 CA GLU A 60 0.068 9.710 3.389 1.00 0.00 C ATOM 963 C GLU A 60 -0.266 9.029 2.059 1.00 0.00 C ATOM 964 O GLU A 60 -1.261 9.329 1.429 1.00 0.00 O ATOM 965 CB GLU A 60 -1.205 9.936 4.206 1.00 0.00 C ATOM 966 CG GLU A 60 -0.852 10.648 5.513 1.00 0.00 C ATOM 967 CD GLU A 60 -1.293 9.785 6.698 1.00 0.00 C ATOM 968 OE1 GLU A 60 -2.489 9.616 6.870 1.00 0.00 O ATOM 969 OE2 GLU A 60 -0.426 9.308 7.413 1.00 0.00 O ATOM 0 H GLU A 60 0.056 11.675 2.551 1.00 0.00 H new ATOM 0 HA GLU A 60 0.779 9.064 3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.916 10.533 3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.688 8.982 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.221 10.831 5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -1.343 11.620 5.554 1.00 0.00 H new ATOM 976 N VAL A 61 0.554 8.109 1.630 1.00 0.00 N ATOM 977 CA VAL A 61 0.276 7.405 0.345 1.00 0.00 C ATOM 978 C VAL A 61 -0.740 6.282 0.575 1.00 0.00 C ATOM 979 O VAL A 61 -0.759 5.656 1.616 1.00 0.00 O ATOM 980 CB VAL A 61 1.622 6.832 -0.098 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.445 6.068 -1.409 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.618 7.975 -0.308 1.00 0.00 C ATOM 0 H VAL A 61 1.403 7.814 2.112 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.146 8.069 -0.409 1.00 0.00 H new ATOM 0 HB VAL A 61 1.998 6.156 0.670 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.405 5.660 -1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.735 5.254 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.069 6.744 -2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.578 7.567 -0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.240 8.650 -1.076 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.746 8.522 0.626 1.00 0.00 H new ATOM 992 N GLU A 62 -1.586 6.026 -0.384 1.00 0.00 N ATOM 993 CA GLU A 62 -2.601 4.946 -0.211 1.00 0.00 C ATOM 994 C GLU A 62 -2.592 4.006 -1.420 1.00 0.00 C ATOM 995 O GLU A 62 -2.334 4.413 -2.535 1.00 0.00 O ATOM 996 CB GLU A 62 -3.941 5.676 -0.111 1.00 0.00 C ATOM 997 CG GLU A 62 -5.084 4.666 -0.214 1.00 0.00 C ATOM 998 CD GLU A 62 -5.758 4.795 -1.581 1.00 0.00 C ATOM 999 OE1 GLU A 62 -5.871 5.911 -2.060 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.151 3.777 -2.125 1.00 0.00 O ATOM 0 H GLU A 62 -1.620 6.516 -1.278 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.402 4.332 0.667 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.003 6.216 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.024 6.416 -0.907 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.702 3.654 -0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.811 4.841 0.579 1.00 0.00 H new ATOM 1007 N LEU A 63 -2.874 2.749 -1.204 1.00 0.00 N ATOM 1008 CA LEU A 63 -2.886 1.780 -2.338 1.00 0.00 C ATOM 1009 C LEU A 63 -4.235 1.054 -2.393 1.00 0.00 C ATOM 1010 O LEU A 63 -4.850 0.793 -1.378 1.00 0.00 O ATOM 1011 CB LEU A 63 -1.759 0.794 -2.028 1.00 0.00 C ATOM 1012 CG LEU A 63 -0.493 1.214 -2.778 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.703 0.417 -2.250 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.670 0.937 -4.272 1.00 0.00 C ATOM 0 H LEU A 63 -3.097 2.351 -0.291 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.746 2.268 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.568 0.769 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.052 -0.214 -2.323 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.316 2.278 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.604 0.717 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.830 0.614 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.527 -0.648 -2.404 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.231 1.236 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.847 -0.127 -4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.521 1.505 -4.649 1.00 0.00 H new ATOM 1026 N ASP A 64 -4.699 0.727 -3.568 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.009 0.021 -3.680 1.00 0.00 C ATOM 1028 C ASP A 64 -5.786 -1.474 -3.924 1.00 0.00 C ATOM 1029 O ASP A 64 -5.288 -1.877 -4.957 1.00 0.00 O ATOM 1030 CB ASP A 64 -6.705 0.664 -4.879 1.00 0.00 C ATOM 1031 CG ASP A 64 -8.123 0.104 -5.006 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -8.374 -0.951 -4.446 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -8.934 0.739 -5.658 1.00 0.00 O ATOM 0 H ASP A 64 -4.230 0.917 -4.454 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.604 0.107 -2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.740 1.746 -4.755 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -6.141 0.465 -5.790 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.151 -2.299 -2.981 1.00 0.00 N ATOM 1039 CA ILE A 65 -5.963 -3.767 -3.159 1.00 0.00 C ATOM 1040 C ILE A 65 -7.222 -4.385 -3.774 1.00 0.00 C ATOM 1041 O ILE A 65 -8.316 -3.890 -3.598 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.729 -4.310 -1.749 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.290 -4.015 -1.322 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.963 -5.822 -1.737 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -4.246 -2.695 -0.549 1.00 0.00 C ATOM 0 H ILE A 65 -6.571 -2.020 -2.095 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.134 -4.003 -3.826 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.421 -3.830 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.911 -4.826 -0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.644 -3.957 -2.198 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.796 -6.208 -0.731 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -6.988 -6.034 -2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.272 -6.303 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -3.220 -2.485 -0.245 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.608 -1.888 -1.186 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.878 -2.770 0.336 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.075 -5.463 -4.495 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.266 -6.107 -5.122 1.00 0.00 C ATOM 1059 C ASN A 66 -8.480 -7.509 -4.547 1.00 0.00 C ATOM 1060 O ASN A 66 -9.559 -8.061 -4.618 1.00 0.00 O ATOM 1061 CB ASN A 66 -7.933 -6.188 -6.611 1.00 0.00 C ATOM 1062 CG ASN A 66 -9.121 -6.783 -7.367 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -10.259 -6.476 -7.072 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -8.904 -7.629 -8.337 1.00 0.00 N ATOM 0 H ASN A 66 -6.184 -5.925 -4.677 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.181 -5.545 -4.935 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.703 -5.195 -6.998 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -7.046 -6.803 -6.763 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -9.690 -8.032 -8.847 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -7.949 -7.887 -8.585 1.00 0.00 H new ATOM 1071 N THR A 67 -7.459 -8.092 -3.981 1.00 0.00 N ATOM 1072 CA THR A 67 -7.608 -9.461 -3.408 1.00 0.00 C ATOM 1073 C THR A 67 -7.375 -9.430 -1.895 1.00 0.00 C ATOM 1074 O THR A 67 -6.563 -10.165 -1.368 1.00 0.00 O ATOM 1075 CB THR A 67 -6.531 -10.297 -4.100 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.250 -9.757 -3.800 1.00 0.00 O ATOM 1077 CG2 THR A 67 -6.755 -10.270 -5.612 1.00 0.00 C ATOM 0 H THR A 67 -6.530 -7.681 -3.890 1.00 0.00 H new ATOM 0 HA THR A 67 -8.606 -9.869 -3.566 1.00 0.00 H new ATOM 0 HB THR A 67 -6.585 -11.326 -3.745 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.781 -10.353 -3.179 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.987 -10.866 -6.104 1.00 0.00 H new ATOM 0 HG22 THR A 67 -7.737 -10.683 -5.842 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.701 -9.242 -5.970 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.083 -8.589 -1.193 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.903 -8.511 0.286 1.00 0.00 C ATOM 1087 C ALA A 68 -8.140 -9.882 0.929 1.00 0.00 C ATOM 1088 O ALA A 68 -7.724 -10.134 2.042 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.958 -7.509 0.759 1.00 0.00 C ATOM 0 H ALA A 68 -8.779 -7.951 -1.579 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.893 -8.206 0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.892 -7.394 1.841 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.784 -6.545 0.281 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.950 -7.873 0.493 1.00 0.00 H new ATOM 1095 N SER A 69 -8.804 -10.769 0.239 1.00 0.00 N ATOM 1096 CA SER A 69 -9.065 -12.120 0.816 1.00 0.00 C ATOM 1097 C SER A 69 -7.784 -12.967 0.827 1.00 0.00 C ATOM 1098 O SER A 69 -7.777 -14.081 1.311 1.00 0.00 O ATOM 1099 CB SER A 69 -10.109 -12.748 -0.106 1.00 0.00 C ATOM 1100 OG SER A 69 -10.827 -13.745 0.608 1.00 0.00 O ATOM 0 H SER A 69 -9.177 -10.618 -0.698 1.00 0.00 H new ATOM 0 HA SER A 69 -9.407 -12.060 1.849 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.794 -11.983 -0.473 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.624 -13.187 -0.978 1.00 0.00 H new ATOM 0 HG SER A 69 -11.499 -14.149 0.020 1.00 0.00 H new ATOM 1106 N THR A 70 -6.702 -12.458 0.296 1.00 0.00 N ATOM 1107 CA THR A 70 -5.439 -13.250 0.283 1.00 0.00 C ATOM 1108 C THR A 70 -4.357 -12.553 1.117 1.00 0.00 C ATOM 1109 O THR A 70 -3.381 -13.159 1.511 1.00 0.00 O ATOM 1110 CB THR A 70 -5.026 -13.310 -1.189 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.660 -12.010 -1.630 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.194 -13.827 -2.029 1.00 0.00 C ATOM 0 H THR A 70 -6.640 -11.532 -0.127 1.00 0.00 H new ATOM 0 HA THR A 70 -5.574 -14.243 0.713 1.00 0.00 H new ATOM 0 HB THR A 70 -4.177 -13.984 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.457 -11.440 -1.666 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.898 -13.869 -3.077 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.472 -14.825 -1.690 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.046 -13.156 -1.919 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.522 -11.287 1.390 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.498 -10.561 2.198 1.00 0.00 C ATOM 1122 C TRP A 71 -3.525 -11.048 3.651 1.00 0.00 C ATOM 1123 O TRP A 71 -4.545 -11.008 4.310 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.901 -9.088 2.124 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.368 -8.483 0.865 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -3.995 -8.508 -0.333 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.117 -7.765 0.658 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.209 -7.851 -1.262 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.041 -7.375 -0.701 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -1.050 -7.417 1.506 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -0.947 -6.667 -1.200 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.053 -6.704 1.008 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.103 -6.329 -0.343 1.00 0.00 C ATOM 0 H TRP A 71 -5.318 -10.725 1.090 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.488 -10.727 1.824 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.987 -8.996 2.152 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.513 -8.551 2.990 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -4.953 -8.966 -0.532 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -3.462 -7.732 -2.243 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -1.079 -7.700 2.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -0.912 -6.382 -2.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 0.867 -6.443 1.668 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.953 -5.779 -0.720 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.411 -11.506 4.155 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.372 -11.991 5.564 1.00 0.00 C ATOM 1146 C LYS A 72 -1.516 -11.052 6.418 1.00 0.00 C ATOM 1147 O LYS A 72 -1.742 -10.892 7.601 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.736 -13.381 5.490 1.00 0.00 C ATOM 1149 CG LYS A 72 -1.500 -13.913 6.905 1.00 0.00 C ATOM 1150 CD LYS A 72 -2.845 -14.216 7.569 1.00 0.00 C ATOM 1151 CE LYS A 72 -2.996 -13.364 8.832 1.00 0.00 C ATOM 1152 NZ LYS A 72 -4.220 -13.883 9.502 1.00 0.00 N ATOM 0 H LYS A 72 -1.526 -11.565 3.651 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.362 -12.023 6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.386 -14.061 4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.792 -13.332 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -0.889 -14.815 6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.949 -13.179 7.493 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -3.660 -14.006 6.876 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -2.907 -15.274 7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.123 -13.457 9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.099 -12.307 8.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.834 -13.087 9.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.732 -14.512 8.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.950 -14.413 10.355 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.536 -10.426 5.825 1.00 0.00 N ATOM 1167 CA LYS A 73 0.335 -9.493 6.597 1.00 0.00 C ATOM 1168 C LYS A 73 0.809 -8.349 5.698 1.00 0.00 C ATOM 1169 O LYS A 73 0.588 -8.355 4.503 1.00 0.00 O ATOM 1170 CB LYS A 73 1.522 -10.344 7.051 1.00 0.00 C ATOM 1171 CG LYS A 73 1.121 -11.177 8.268 1.00 0.00 C ATOM 1172 CD LYS A 73 2.342 -11.395 9.163 1.00 0.00 C ATOM 1173 CE LYS A 73 1.903 -11.435 10.628 1.00 0.00 C ATOM 1174 NZ LYS A 73 3.153 -11.231 11.410 1.00 0.00 N ATOM 0 H LYS A 73 -0.300 -10.520 4.837 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.188 -9.040 7.439 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.845 -10.998 6.241 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.368 -9.703 7.299 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.334 -10.669 8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.716 -12.137 7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.839 -12.327 8.896 1.00 0.00 H new ATOM 0 HD3 LYS A 73 3.065 -10.593 9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 73 1.172 -10.656 10.842 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.435 -12.388 10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 2.933 -11.246 12.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 3.828 -11.991 11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.573 -10.313 11.160 1.00 0.00 H new ATOM 1188 N PHE A 74 1.463 -7.368 6.260 1.00 0.00 N ATOM 1189 CA PHE A 74 1.955 -6.228 5.432 1.00 0.00 C ATOM 1190 C PHE A 74 2.763 -5.251 6.290 1.00 0.00 C ATOM 1191 O PHE A 74 2.212 -4.445 7.014 1.00 0.00 O ATOM 1192 CB PHE A 74 0.696 -5.542 4.901 1.00 0.00 C ATOM 1193 CG PHE A 74 1.022 -4.777 3.636 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.357 -4.503 3.286 1.00 0.00 C ATOM 1195 CD2 PHE A 74 -0.018 -4.336 2.807 1.00 0.00 C ATOM 1196 CE1 PHE A 74 2.640 -3.792 2.113 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.269 -3.627 1.636 1.00 0.00 C ATOM 1198 CZ PHE A 74 1.597 -3.355 1.290 1.00 0.00 C ATOM 0 H PHE A 74 1.678 -7.306 7.255 1.00 0.00 H new ATOM 0 HA PHE A 74 2.609 -6.566 4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.076 -6.285 4.699 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.296 -4.863 5.654 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.163 -4.841 3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.044 -4.544 3.073 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.664 -3.581 1.844 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.535 -3.289 0.999 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.817 -2.807 0.386 1.00 0.00 H new ATOM 1208 N GLU A 75 4.063 -5.309 6.209 1.00 0.00 N ATOM 1209 CA GLU A 75 4.899 -4.374 7.015 1.00 0.00 C ATOM 1210 C GLU A 75 6.037 -3.820 6.155 1.00 0.00 C ATOM 1211 O GLU A 75 7.157 -4.289 6.209 1.00 0.00 O ATOM 1212 CB GLU A 75 5.452 -5.217 8.164 1.00 0.00 C ATOM 1213 CG GLU A 75 4.391 -5.345 9.260 1.00 0.00 C ATOM 1214 CD GLU A 75 4.998 -4.944 10.607 1.00 0.00 C ATOM 1215 OE1 GLU A 75 5.142 -3.754 10.838 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.309 -5.832 11.383 1.00 0.00 O ATOM 0 H GLU A 75 4.582 -5.961 5.621 1.00 0.00 H new ATOM 0 HA GLU A 75 4.329 -3.520 7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 75 5.736 -6.205 7.801 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.353 -4.755 8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.537 -4.708 9.030 1.00 0.00 H new ATOM 0 HG3 GLU A 75 4.022 -6.370 9.306 1.00 0.00 H new ATOM 1223 N VAL A 76 5.756 -2.827 5.359 1.00 0.00 N ATOM 1224 CA VAL A 76 6.816 -2.241 4.487 1.00 0.00 C ATOM 1225 C VAL A 76 7.849 -1.490 5.332 1.00 0.00 C ATOM 1226 O VAL A 76 7.558 -1.015 6.411 1.00 0.00 O ATOM 1227 CB VAL A 76 6.078 -1.275 3.559 1.00 0.00 C ATOM 1228 CG1 VAL A 76 5.267 -0.281 4.393 1.00 0.00 C ATOM 1229 CG2 VAL A 76 7.095 -0.511 2.706 1.00 0.00 C ATOM 0 H VAL A 76 4.837 -2.394 5.273 1.00 0.00 H new ATOM 0 HA VAL A 76 7.359 -3.006 3.932 1.00 0.00 H new ATOM 0 HB VAL A 76 5.406 -1.838 2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.742 0.407 3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.543 -0.822 5.002 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.938 0.282 5.042 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.570 0.178 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.766 0.051 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.673 -1.217 2.110 1.00 0.00 H new ATOM 1239 N TYR A 77 9.055 -1.376 4.843 1.00 0.00 N ATOM 1240 CA TYR A 77 10.108 -0.652 5.612 1.00 0.00 C ATOM 1241 C TYR A 77 11.035 0.103 4.657 1.00 0.00 C ATOM 1242 O TYR A 77 11.453 -0.417 3.641 1.00 0.00 O ATOM 1243 CB TYR A 77 10.880 -1.742 6.354 1.00 0.00 C ATOM 1244 CG TYR A 77 12.274 -1.851 5.780 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.298 -1.033 6.273 1.00 0.00 C ATOM 1246 CD2 TYR A 77 12.540 -2.768 4.758 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.589 -1.133 5.742 1.00 0.00 C ATOM 1248 CE2 TYR A 77 13.832 -2.869 4.228 1.00 0.00 C ATOM 1249 CZ TYR A 77 14.856 -2.051 4.720 1.00 0.00 C ATOM 1250 OH TYR A 77 16.130 -2.150 4.196 1.00 0.00 O ATOM 0 H TYR A 77 9.356 -1.753 3.944 1.00 0.00 H new ATOM 0 HA TYR A 77 9.685 0.085 6.295 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.930 -1.507 7.417 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.362 -2.696 6.262 1.00 0.00 H new ATOM 0 HD1 TYR A 77 13.092 -0.325 7.062 1.00 0.00 H new ATOM 0 HD2 TYR A 77 11.749 -3.398 4.378 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.379 -0.502 6.121 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.039 -3.578 3.440 1.00 0.00 H new ATOM 0 HH TYR A 77 16.143 -2.836 3.496 1.00 0.00 H new ATOM 1260 N GLU A 78 11.365 1.323 4.977 1.00 0.00 N ATOM 1261 CA GLU A 78 12.270 2.108 4.090 1.00 0.00 C ATOM 1262 C GLU A 78 13.417 2.705 4.910 1.00 0.00 C ATOM 1263 O GLU A 78 13.249 3.050 6.063 1.00 0.00 O ATOM 1264 CB GLU A 78 11.389 3.211 3.502 1.00 0.00 C ATOM 1265 CG GLU A 78 10.988 4.192 4.606 1.00 0.00 C ATOM 1266 CD GLU A 78 11.720 5.519 4.400 1.00 0.00 C ATOM 1267 OE1 GLU A 78 12.747 5.510 3.741 1.00 0.00 O ATOM 1268 OE2 GLU A 78 11.242 6.521 4.906 1.00 0.00 O ATOM 0 H GLU A 78 11.047 1.811 5.814 1.00 0.00 H new ATOM 0 HA GLU A 78 12.724 1.497 3.310 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.926 3.737 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 78 10.499 2.776 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.910 4.353 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.234 3.777 5.583 1.00 0.00 H new ATOM 1275 N ASN A 79 14.580 2.822 4.323 1.00 0.00 N ATOM 1276 CA ASN A 79 15.748 3.390 5.062 1.00 0.00 C ATOM 1277 C ASN A 79 16.176 2.448 6.191 1.00 0.00 C ATOM 1278 O ASN A 79 17.231 1.848 6.144 1.00 0.00 O ATOM 1279 CB ASN A 79 15.261 4.724 5.628 1.00 0.00 C ATOM 1280 CG ASN A 79 16.273 5.822 5.293 1.00 0.00 C ATOM 1281 OD1 ASN A 79 17.060 6.216 6.130 1.00 0.00 O ATOM 1282 ND2 ASN A 79 16.286 6.335 4.093 1.00 0.00 N ATOM 0 H ASN A 79 14.772 2.548 3.360 1.00 0.00 H new ATOM 0 HA ASN A 79 16.615 3.520 4.414 1.00 0.00 H new ATOM 0 HB2 ASN A 79 14.286 4.974 5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 79 15.135 4.648 6.708 1.00 0.00 H new ATOM 0 HD21 ASN A 79 16.957 7.067 3.858 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.625 6.004 3.390 1.00 0.00 H new ATOM 1289 N ASN A 80 15.366 2.312 7.205 1.00 0.00 N ATOM 1290 CA ASN A 80 15.728 1.408 8.334 1.00 0.00 C ATOM 1291 C ASN A 80 14.591 1.355 9.359 1.00 0.00 C ATOM 1292 O ASN A 80 14.819 1.302 10.550 1.00 0.00 O ATOM 1293 CB ASN A 80 16.980 2.031 8.953 1.00 0.00 C ATOM 1294 CG ASN A 80 18.125 1.017 8.925 1.00 0.00 C ATOM 1295 OD1 ASN A 80 17.978 -0.096 9.388 1.00 0.00 O ATOM 1296 ND2 ASN A 80 19.269 1.358 8.395 1.00 0.00 N ATOM 0 H ASN A 80 14.469 2.788 7.301 1.00 0.00 H new ATOM 0 HA ASN A 80 15.902 0.384 8.003 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.262 2.929 8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.777 2.337 9.979 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.039 0.689 8.370 1.00 0.00 H new ATOM 0 HD22 ASN A 80 19.392 2.293 8.006 1.00 0.00 H new ATOM 1303 N GLN A 81 13.368 1.367 8.904 1.00 0.00 N ATOM 1304 CA GLN A 81 12.218 1.315 9.854 1.00 0.00 C ATOM 1305 C GLN A 81 10.976 0.756 9.154 1.00 0.00 C ATOM 1306 O GLN A 81 10.600 1.201 8.088 1.00 0.00 O ATOM 1307 CB GLN A 81 11.987 2.767 10.277 1.00 0.00 C ATOM 1308 CG GLN A 81 10.579 2.909 10.860 1.00 0.00 C ATOM 1309 CD GLN A 81 10.618 3.849 12.066 1.00 0.00 C ATOM 1310 OE1 GLN A 81 10.680 3.404 13.195 1.00 0.00 O ATOM 1311 NE2 GLN A 81 10.583 5.140 11.874 1.00 0.00 N ATOM 0 H GLN A 81 13.114 1.410 7.917 1.00 0.00 H new ATOM 0 HA GLN A 81 12.418 0.668 10.708 1.00 0.00 H new ATOM 0 HB2 GLN A 81 12.730 3.065 11.017 1.00 0.00 H new ATOM 0 HB3 GLN A 81 12.106 3.430 9.420 1.00 0.00 H new ATOM 0 HG2 GLN A 81 9.898 3.299 10.103 1.00 0.00 H new ATOM 0 HG3 GLN A 81 10.198 1.933 11.159 1.00 0.00 H new ATOM 0 HE21 GLN A 81 10.531 5.513 10.926 1.00 0.00 H new ATOM 0 HE22 GLN A 81 10.608 5.775 12.672 1.00 0.00 H new ATOM 1320 N LYS A 82 10.336 -0.214 9.747 1.00 0.00 N ATOM 1321 CA LYS A 82 9.117 -0.797 9.116 1.00 0.00 C ATOM 1322 C LYS A 82 7.884 0.030 9.489 1.00 0.00 C ATOM 1323 O LYS A 82 7.486 0.086 10.636 1.00 0.00 O ATOM 1324 CB LYS A 82 9.013 -2.213 9.686 1.00 0.00 C ATOM 1325 CG LYS A 82 9.449 -3.224 8.622 1.00 0.00 C ATOM 1326 CD LYS A 82 9.229 -4.645 9.141 1.00 0.00 C ATOM 1327 CE LYS A 82 9.982 -5.636 8.249 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.872 -6.388 9.176 1.00 0.00 N ATOM 0 H LYS A 82 10.603 -0.628 10.640 1.00 0.00 H new ATOM 0 HA LYS A 82 9.176 -0.803 8.028 1.00 0.00 H new ATOM 0 HB2 LYS A 82 9.641 -2.307 10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 82 7.989 -2.417 9.999 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.881 -3.069 7.705 1.00 0.00 H new ATOM 0 HG3 LYS A 82 10.500 -3.076 8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.580 -4.726 10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.165 -4.881 9.147 1.00 0.00 H new ATOM 0 HE2 LYS A 82 9.293 -6.305 7.733 1.00 0.00 H new ATOM 0 HE3 LYS A 82 10.558 -5.118 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 11.422 -7.088 8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.521 -5.726 9.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.296 -6.876 9.891 1.00 0.00 H new ATOM 1342 N LEU A 83 7.279 0.676 8.529 1.00 0.00 N ATOM 1343 CA LEU A 83 6.076 1.504 8.829 1.00 0.00 C ATOM 1344 C LEU A 83 4.844 0.605 9.005 1.00 0.00 C ATOM 1345 O LEU A 83 4.642 -0.319 8.244 1.00 0.00 O ATOM 1346 CB LEU A 83 5.904 2.409 7.609 1.00 0.00 C ATOM 1347 CG LEU A 83 7.109 3.345 7.494 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.378 3.654 6.021 1.00 0.00 C ATOM 1349 CD2 LEU A 83 6.813 4.648 8.241 1.00 0.00 C ATOM 0 H LEU A 83 7.566 0.666 7.550 1.00 0.00 H new ATOM 0 HA LEU A 83 6.189 2.076 9.750 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.811 1.806 6.706 1.00 0.00 H new ATOM 0 HB3 LEU A 83 4.986 2.990 7.700 1.00 0.00 H new ATOM 0 HG LEU A 83 7.985 2.864 7.930 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.236 4.321 5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.587 2.727 5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.503 4.135 5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 83 7.670 5.316 8.160 1.00 0.00 H new ATOM 0 HD22 LEU A 83 5.937 5.127 7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 83 6.621 4.430 9.291 1.00 0.00 H new ATOM 1361 N PRO A 84 4.057 0.907 10.006 1.00 0.00 N ATOM 1362 CA PRO A 84 2.837 0.112 10.274 1.00 0.00 C ATOM 1363 C PRO A 84 1.727 0.494 9.291 1.00 0.00 C ATOM 1364 O PRO A 84 1.100 1.526 9.419 1.00 0.00 O ATOM 1365 CB PRO A 84 2.457 0.507 11.697 1.00 0.00 C ATOM 1366 CG PRO A 84 3.046 1.868 11.900 1.00 0.00 C ATOM 1367 CD PRO A 84 4.226 1.999 10.971 1.00 0.00 C ATOM 0 HA PRO A 84 2.991 -0.961 10.161 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.375 0.524 11.825 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.852 -0.205 12.422 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.306 2.640 11.690 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.358 1.999 12.936 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.235 2.969 10.475 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.168 1.909 11.511 1.00 0.00 H new ATOM 1375 N VAL A 85 1.475 -0.332 8.312 1.00 0.00 N ATOM 1376 CA VAL A 85 0.403 -0.014 7.327 1.00 0.00 C ATOM 1377 C VAL A 85 -0.962 -0.051 8.018 1.00 0.00 C ATOM 1378 O VAL A 85 -1.204 -0.862 8.889 1.00 0.00 O ATOM 1379 CB VAL A 85 0.497 -1.112 6.270 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.508 -2.218 6.595 1.00 0.00 C ATOM 1381 CG2 VAL A 85 0.176 -0.524 4.893 1.00 0.00 C ATOM 0 H VAL A 85 1.965 -1.212 8.152 1.00 0.00 H new ATOM 0 HA VAL A 85 0.518 0.978 6.891 1.00 0.00 H new ATOM 0 HB VAL A 85 1.506 -1.525 6.264 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.442 -3.003 5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.283 -2.637 7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.516 -1.804 6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.243 -1.308 4.138 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.833 -0.112 4.900 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.889 0.267 4.660 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.852 0.823 7.641 1.00 0.00 N ATOM 1392 CA ARG A 86 -3.197 0.831 8.286 1.00 0.00 C ATOM 1393 C ARG A 86 -4.299 0.713 7.230 1.00 0.00 C ATOM 1394 O ARG A 86 -4.128 1.103 6.093 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.284 2.180 9.001 1.00 0.00 C ATOM 1396 CG ARG A 86 -3.100 3.309 7.985 1.00 0.00 C ATOM 1397 CD ARG A 86 -1.809 4.068 8.296 1.00 0.00 C ATOM 1398 NE ARG A 86 -1.927 4.453 9.730 1.00 0.00 N ATOM 1399 CZ ARG A 86 -0.871 4.840 10.391 1.00 0.00 C ATOM 1400 NH1 ARG A 86 0.257 4.199 10.253 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -0.943 5.869 11.191 1.00 0.00 N ATOM 0 H ARG A 86 -1.709 1.529 6.919 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.328 -0.006 8.971 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.249 2.278 9.499 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.518 2.244 9.774 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.061 2.901 6.975 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.952 3.988 8.021 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.932 3.443 8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.703 4.946 7.659 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.834 4.414 10.195 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.313 3.395 9.628 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.082 4.502 10.770 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.825 6.370 11.299 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.118 6.172 11.708 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.430 0.177 7.601 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.547 0.035 6.623 1.00 0.00 C ATOM 1417 C LEU A 87 -7.538 1.192 6.784 1.00 0.00 C ATOM 1418 O LEU A 87 -8.465 1.122 7.565 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.213 -1.296 6.972 1.00 0.00 C ATOM 1420 CG LEU A 87 -6.934 -2.313 5.862 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -5.710 -3.153 6.231 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -8.148 -3.230 5.695 1.00 0.00 C ATOM 0 H LEU A 87 -5.629 -0.169 8.540 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.199 0.056 5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.832 -1.667 7.924 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.288 -1.157 7.091 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.743 -1.785 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.513 -3.876 5.440 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.844 -2.502 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.899 -3.681 7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.951 -3.955 4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.338 -3.756 6.631 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -9.021 -2.633 5.430 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.345 2.254 6.052 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.272 3.417 6.162 1.00 0.00 C ATOM 1436 C VAL A 88 -9.675 3.031 5.684 1.00 0.00 C ATOM 1437 O VAL A 88 -10.650 3.680 6.007 1.00 0.00 O ATOM 1438 CB VAL A 88 -7.669 4.488 5.254 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -7.486 3.919 3.846 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.606 5.696 5.196 1.00 0.00 C ATOM 0 H VAL A 88 -6.585 2.368 5.381 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.377 3.764 7.190 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.702 4.797 5.651 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -7.056 4.683 3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.818 3.058 3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -8.453 3.610 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.175 6.460 4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.573 5.387 4.800 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.738 6.103 6.199 1.00 0.00 H new ATOM 1450 N SER A 89 -9.785 1.983 4.915 1.00 0.00 N ATOM 1451 CA SER A 89 -11.128 1.562 4.418 1.00 0.00 C ATOM 1452 C SER A 89 -11.034 0.200 3.725 1.00 0.00 C ATOM 1453 O SER A 89 -9.995 -0.179 3.221 1.00 0.00 O ATOM 1454 CB SER A 89 -11.535 2.645 3.420 1.00 0.00 C ATOM 1455 OG SER A 89 -10.400 3.441 3.104 1.00 0.00 O ATOM 0 H SER A 89 -9.006 1.400 4.609 1.00 0.00 H new ATOM 0 HA SER A 89 -11.853 1.456 5.225 1.00 0.00 H new ATOM 0 HB2 SER A 89 -11.938 2.190 2.515 1.00 0.00 H new ATOM 0 HB3 SER A 89 -12.324 3.267 3.842 1.00 0.00 H new ATOM 0 HG SER A 89 -10.656 4.136 2.463 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.109 -0.539 3.694 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.072 -1.874 3.031 1.00 0.00 C ATOM 1463 C TYR A 90 -13.444 -2.229 2.455 1.00 0.00 C ATOM 1464 O TYR A 90 -14.441 -2.224 3.149 1.00 0.00 O ATOM 1465 CB TYR A 90 -11.697 -2.863 4.135 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.243 -4.229 3.786 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.481 -5.109 3.007 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.513 -4.615 4.236 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -11.985 -6.373 2.680 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -14.018 -5.881 3.910 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.253 -6.761 3.133 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.750 -8.007 2.812 1.00 0.00 O ATOM 0 H TYR A 90 -13.009 -0.278 4.097 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.363 -1.891 2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.614 -2.909 4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.102 -2.530 5.091 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.503 -4.812 2.658 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.103 -3.936 4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.396 -7.050 2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.996 -6.178 4.258 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.641 -8.115 3.206 1.00 0.00 H new ATOM 1482 N SER A 91 -13.498 -2.554 1.194 1.00 0.00 N ATOM 1483 CA SER A 91 -14.799 -2.929 0.578 1.00 0.00 C ATOM 1484 C SER A 91 -15.195 -4.329 1.053 1.00 0.00 C ATOM 1485 O SER A 91 -14.347 -5.135 1.367 1.00 0.00 O ATOM 1486 CB SER A 91 -14.544 -2.906 -0.925 1.00 0.00 C ATOM 1487 OG SER A 91 -15.612 -2.225 -1.570 1.00 0.00 O ATOM 0 H SER A 91 -12.696 -2.576 0.564 1.00 0.00 H new ATOM 0 HA SER A 91 -15.613 -2.256 0.849 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.598 -2.408 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.462 -3.923 -1.308 1.00 0.00 H new ATOM 0 HG SER A 91 -15.318 -1.918 -2.453 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.475 -4.561 1.116 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.001 -5.866 1.600 1.00 0.00 C ATOM 1495 C PRO A 92 -16.701 -7.025 0.637 1.00 0.00 C ATOM 1496 O PRO A 92 -16.329 -6.831 -0.503 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.500 -5.621 1.723 1.00 0.00 C ATOM 1498 CG PRO A 92 -18.787 -4.501 0.777 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.553 -3.638 0.744 1.00 0.00 C ATOM 0 HA PRO A 92 -16.534 -6.171 2.536 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.069 -6.514 1.462 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -18.774 -5.355 2.744 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.019 -4.883 -0.217 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.653 -3.927 1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.390 -3.209 -0.245 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -17.627 -2.806 1.444 1.00 0.00 H new ATOM 1507 N VAL A 93 -16.858 -8.231 1.134 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.598 -9.480 0.340 1.00 0.00 C ATOM 1509 C VAL A 93 -16.875 -9.321 -1.165 1.00 0.00 C ATOM 1510 O VAL A 93 -16.006 -9.591 -1.970 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.547 -10.516 0.937 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.794 -11.630 -0.081 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.920 -11.110 2.202 1.00 0.00 C ATOM 0 H VAL A 93 -17.166 -8.407 2.090 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.546 -9.756 0.403 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.494 -10.039 1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.472 -12.369 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.239 -11.208 -0.982 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.848 -12.108 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.596 -11.850 2.630 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -15.973 -11.587 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.744 -10.316 2.928 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.070 -8.908 -1.513 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.416 -8.753 -2.952 1.00 0.00 C ATOM 1525 C PRO A 94 -17.461 -7.773 -3.633 1.00 0.00 C ATOM 1526 O PRO A 94 -17.103 -7.944 -4.782 1.00 0.00 O ATOM 1527 CB PRO A 94 -19.859 -8.244 -2.918 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.005 -7.644 -1.561 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.196 -8.530 -0.652 1.00 0.00 C ATOM 0 HA PRO A 94 -18.325 -9.674 -3.528 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.040 -7.507 -3.701 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.571 -9.055 -3.073 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.637 -6.618 -1.542 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.050 -7.613 -1.254 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -18.866 -8.003 0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.764 -9.399 -0.319 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.020 -6.769 -2.934 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.061 -5.812 -3.550 1.00 0.00 C ATOM 1539 C GLU A 95 -14.634 -6.329 -3.342 1.00 0.00 C ATOM 1540 O GLU A 95 -13.765 -6.145 -4.172 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.274 -4.492 -2.811 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.602 -3.871 -3.247 1.00 0.00 C ATOM 1543 CD GLU A 95 -17.330 -2.667 -4.152 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -16.352 -1.979 -3.910 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -18.104 -2.454 -5.069 1.00 0.00 O ATOM 0 H GLU A 95 -17.279 -6.569 -1.968 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.214 -5.691 -4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.276 -4.662 -1.734 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.453 -3.807 -3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.204 -4.609 -3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.175 -3.560 -2.373 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.399 -6.985 -2.234 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.041 -7.539 -1.942 1.00 0.00 C ATOM 1554 C ASP A 96 -11.951 -6.516 -2.268 1.00 0.00 C ATOM 1555 O ASP A 96 -10.995 -6.812 -2.957 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.911 -8.768 -2.841 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.103 -9.846 -2.117 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.618 -9.566 -1.034 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.983 -10.933 -2.658 1.00 0.00 O ATOM 0 H ASP A 96 -15.097 -7.162 -1.512 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.924 -7.788 -0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.899 -9.150 -3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.421 -8.498 -3.776 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.081 -5.321 -1.770 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.047 -4.283 -2.040 1.00 0.00 C ATOM 1566 C HIS A 97 -10.568 -3.681 -0.716 1.00 0.00 C ATOM 1567 O HIS A 97 -11.355 -3.235 0.092 1.00 0.00 O ATOM 1568 CB HIS A 97 -11.754 -3.229 -2.894 1.00 0.00 C ATOM 1569 CG HIS A 97 -11.593 -3.568 -4.350 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -10.374 -3.472 -5.002 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.491 -3.997 -5.296 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -10.569 -3.835 -6.282 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -11.842 -4.165 -6.516 1.00 0.00 N ATOM 0 H HIS A 97 -12.860 -5.016 -1.186 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.170 -4.684 -2.547 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.812 -3.187 -2.635 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.336 -2.243 -2.692 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -9.490 -3.179 -4.587 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.541 -4.177 -5.120 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -9.791 -3.857 -7.030 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.286 -3.672 -0.482 1.00 0.00 N ATOM 1582 CA ALA A 98 -8.774 -3.106 0.801 1.00 0.00 C ATOM 1583 C ALA A 98 -8.003 -1.809 0.540 1.00 0.00 C ATOM 1584 O ALA A 98 -7.156 -1.742 -0.329 1.00 0.00 O ATOM 1585 CB ALA A 98 -7.842 -4.179 1.363 1.00 0.00 C ATOM 0 H ALA A 98 -8.573 -4.029 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 98 -9.579 -2.861 1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.423 -3.838 2.310 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.403 -5.099 1.525 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.034 -4.366 0.655 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.290 -0.779 1.288 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.574 0.514 1.086 1.00 0.00 C ATOM 1593 C TYR A 99 -6.585 0.756 2.231 1.00 0.00 C ATOM 1594 O TYR A 99 -6.971 1.043 3.346 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.669 1.582 1.093 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.532 1.432 -0.137 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -9.027 1.786 -1.394 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.838 0.942 -0.020 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -9.829 1.649 -2.534 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.640 0.805 -1.160 1.00 0.00 C ATOM 1601 CZ TYR A 99 -11.135 1.159 -2.416 1.00 0.00 C ATOM 1602 OH TYR A 99 -11.926 1.027 -3.541 1.00 0.00 O ATOM 0 H TYR A 99 -8.989 -0.776 2.031 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.999 0.525 0.160 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.279 1.486 1.991 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.222 2.576 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.020 2.165 -1.484 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.227 0.669 0.950 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.440 1.921 -3.504 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.647 0.426 -1.070 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.803 0.672 -3.285 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.314 0.644 1.962 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.302 0.867 3.033 1.00 0.00 C ATOM 1614 C ILE A 100 -3.407 2.055 2.671 1.00 0.00 C ATOM 1615 O ILE A 100 -3.287 2.425 1.520 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.488 -0.426 3.083 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.718 -0.593 1.771 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.433 -1.613 3.276 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.221 -0.428 2.032 1.00 0.00 C ATOM 0 H ILE A 100 -4.932 0.408 1.046 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.759 1.096 3.996 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.784 -0.383 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.917 -1.576 1.343 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.054 0.146 1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.855 -2.536 3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.983 -1.492 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.136 -1.657 2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.673 -0.547 1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.030 0.564 2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.891 -1.183 2.745 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.779 2.658 3.643 1.00 0.00 N ATOM 1632 CA ARG A 101 -1.898 3.823 3.345 1.00 0.00 C ATOM 1633 C ARG A 101 -0.793 3.946 4.399 1.00 0.00 C ATOM 1634 O ARG A 101 -0.908 3.439 5.498 1.00 0.00 O ATOM 1635 CB ARG A 101 -2.823 5.040 3.393 1.00 0.00 C ATOM 1636 CG ARG A 101 -3.574 5.060 4.726 1.00 0.00 C ATOM 1637 CD ARG A 101 -3.772 6.509 5.177 1.00 0.00 C ATOM 1638 NE ARG A 101 -4.600 6.416 6.411 1.00 0.00 N ATOM 1639 CZ ARG A 101 -5.339 7.427 6.779 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -4.948 8.647 6.526 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -6.468 7.218 7.398 1.00 0.00 N ATOM 0 H ARG A 101 -2.837 2.396 4.627 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.400 3.724 2.380 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.243 5.955 3.277 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -3.531 5.004 2.565 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.540 4.566 4.619 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -3.014 4.506 5.480 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.817 6.994 5.378 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.273 7.097 4.408 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.590 5.562 6.969 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.066 8.809 6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.525 9.437 6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -6.773 6.265 7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.046 8.008 7.686 1.00 0.00 H new ATOM 1655 N PHE A 102 0.276 4.619 4.069 1.00 0.00 N ATOM 1656 CA PHE A 102 1.393 4.784 5.043 1.00 0.00 C ATOM 1657 C PHE A 102 2.057 6.151 4.856 1.00 0.00 C ATOM 1658 O PHE A 102 1.910 6.777 3.825 1.00 0.00 O ATOM 1659 CB PHE A 102 2.375 3.659 4.716 1.00 0.00 C ATOM 1660 CG PHE A 102 2.479 3.499 3.218 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.611 2.629 2.545 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.442 4.219 2.501 1.00 0.00 C ATOM 1663 CE1 PHE A 102 1.708 2.480 1.157 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.538 4.070 1.113 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.671 3.200 0.440 1.00 0.00 C ATOM 0 H PHE A 102 0.424 5.063 3.163 1.00 0.00 H new ATOM 0 HA PHE A 102 1.051 4.736 6.077 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.355 3.884 5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 102 2.040 2.726 5.169 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.867 2.074 3.097 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.111 4.890 3.019 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.039 1.809 0.638 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.281 4.626 0.560 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.745 3.085 -0.631 1.00 0.00 H new ATOM 1675 N PRO A 103 2.764 6.571 5.869 1.00 0.00 N ATOM 1676 CA PRO A 103 3.458 7.882 5.826 1.00 0.00 C ATOM 1677 C PRO A 103 4.689 7.817 4.914 1.00 0.00 C ATOM 1678 O PRO A 103 5.127 6.756 4.517 1.00 0.00 O ATOM 1679 CB PRO A 103 3.872 8.114 7.276 1.00 0.00 C ATOM 1680 CG PRO A 103 3.956 6.749 7.881 1.00 0.00 C ATOM 1681 CD PRO A 103 2.982 5.870 7.139 1.00 0.00 C ATOM 0 HA PRO A 103 2.832 8.681 5.429 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.830 8.631 7.334 1.00 0.00 H new ATOM 0 HB3 PRO A 103 3.144 8.733 7.800 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.969 6.354 7.800 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.711 6.783 8.943 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.388 4.871 6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 103 2.051 5.750 7.693 1.00 0.00 H new ATOM 1689 N VAL A 104 5.249 8.950 4.585 1.00 0.00 N ATOM 1690 CA VAL A 104 6.454 8.969 3.703 1.00 0.00 C ATOM 1691 C VAL A 104 7.288 10.220 3.992 1.00 0.00 C ATOM 1692 O VAL A 104 6.970 11.305 3.548 1.00 0.00 O ATOM 1693 CB VAL A 104 5.905 9.016 2.277 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.245 7.678 1.938 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.870 10.138 2.171 1.00 0.00 C ATOM 0 H VAL A 104 4.923 9.867 4.890 1.00 0.00 H new ATOM 0 HA VAL A 104 7.098 8.104 3.862 1.00 0.00 H new ATOM 0 HB VAL A 104 6.720 9.203 1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.854 7.713 0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.982 6.879 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.428 7.488 2.635 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.476 10.175 1.155 1.00 0.00 H new ATOM 0 HG22 VAL A 104 4.055 9.948 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 104 5.341 11.091 2.412 1.00 0.00 H new ATOM 1705 N SER A 105 8.347 10.079 4.739 1.00 0.00 N ATOM 1706 CA SER A 105 9.192 11.262 5.063 1.00 0.00 C ATOM 1707 C SER A 105 10.345 11.401 4.065 1.00 0.00 C ATOM 1708 O SER A 105 10.759 10.448 3.437 1.00 0.00 O ATOM 1709 CB SER A 105 9.733 10.986 6.465 1.00 0.00 C ATOM 1710 OG SER A 105 11.085 11.420 6.540 1.00 0.00 O ATOM 0 H SER A 105 8.664 9.196 5.139 1.00 0.00 H new ATOM 0 HA SER A 105 8.625 12.191 5.012 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.130 11.506 7.209 1.00 0.00 H new ATOM 0 HB3 SER A 105 9.668 9.921 6.690 1.00 0.00 H new ATOM 0 HG SER A 105 11.435 11.246 7.439 1.00 0.00 H new ATOM 1716 N ASP A 106 10.872 12.588 3.931 1.00 0.00 N ATOM 1717 CA ASP A 106 12.010 12.815 2.993 1.00 0.00 C ATOM 1718 C ASP A 106 11.582 12.602 1.537 1.00 0.00 C ATOM 1719 O ASP A 106 12.396 12.304 0.685 1.00 0.00 O ATOM 1720 CB ASP A 106 13.067 11.785 3.396 1.00 0.00 C ATOM 1721 CG ASP A 106 14.415 12.485 3.583 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.482 13.390 4.398 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.357 12.103 2.908 1.00 0.00 O ATOM 0 H ASP A 106 10.560 13.418 4.436 1.00 0.00 H new ATOM 0 HA ASP A 106 12.382 13.838 3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.772 11.288 4.320 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.149 11.013 2.631 1.00 0.00 H new ATOM 1728 N GLY A 107 10.323 12.763 1.235 1.00 0.00 N ATOM 1729 CA GLY A 107 9.880 12.577 -0.177 1.00 0.00 C ATOM 1730 C GLY A 107 10.157 11.139 -0.618 1.00 0.00 C ATOM 1731 O GLY A 107 10.404 10.883 -1.780 1.00 0.00 O ATOM 0 H GLY A 107 9.588 13.013 1.897 1.00 0.00 H new ATOM 0 HA2 GLY A 107 8.816 12.797 -0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 107 10.406 13.275 -0.828 1.00 0.00 H new ATOM 1735 N THR A 108 10.134 10.212 0.314 1.00 0.00 N ATOM 1736 CA THR A 108 10.407 8.770 -0.004 1.00 0.00 C ATOM 1737 C THR A 108 9.922 8.391 -1.407 1.00 0.00 C ATOM 1738 O THR A 108 8.786 8.628 -1.770 1.00 0.00 O ATOM 1739 CB THR A 108 9.624 7.990 1.050 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.032 8.406 2.346 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.893 6.494 0.883 1.00 0.00 C ATOM 0 H THR A 108 9.934 10.397 1.297 1.00 0.00 H new ATOM 0 HA THR A 108 11.476 8.556 0.011 1.00 0.00 H new ATOM 0 HB THR A 108 8.558 8.181 0.927 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.728 9.092 2.266 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.334 5.938 1.635 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.578 6.177 -0.111 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.959 6.300 1.006 1.00 0.00 H new ATOM 1749 N GLN A 109 10.781 7.805 -2.198 1.00 0.00 N ATOM 1750 CA GLN A 109 10.380 7.409 -3.579 1.00 0.00 C ATOM 1751 C GLN A 109 10.547 5.897 -3.775 1.00 0.00 C ATOM 1752 O GLN A 109 10.535 5.403 -4.885 1.00 0.00 O ATOM 1753 CB GLN A 109 11.336 8.175 -4.497 1.00 0.00 C ATOM 1754 CG GLN A 109 10.619 8.533 -5.800 1.00 0.00 C ATOM 1755 CD GLN A 109 11.498 8.147 -6.991 1.00 0.00 C ATOM 1756 OE1 GLN A 109 11.380 7.061 -7.522 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.381 8.998 -7.437 1.00 0.00 N ATOM 0 H GLN A 109 11.744 7.583 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 109 9.335 7.638 -3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.685 9.081 -4.001 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.217 7.569 -4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 109 9.663 8.012 -5.856 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.402 9.601 -5.826 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.481 9.910 -6.992 1.00 0.00 H new ATOM 0 HE22 GLN A 109 12.972 8.751 -8.231 1.00 0.00 H new ATOM 1766 N GLU A 110 10.701 5.159 -2.710 1.00 0.00 N ATOM 1767 CA GLU A 110 10.867 3.682 -2.841 1.00 0.00 C ATOM 1768 C GLU A 110 10.926 3.039 -1.452 1.00 0.00 C ATOM 1769 O GLU A 110 11.641 3.489 -0.580 1.00 0.00 O ATOM 1770 CB GLU A 110 12.194 3.494 -3.577 1.00 0.00 C ATOM 1771 CG GLU A 110 13.318 4.175 -2.794 1.00 0.00 C ATOM 1772 CD GLU A 110 14.540 4.345 -3.698 1.00 0.00 C ATOM 1773 OE1 GLU A 110 14.375 4.848 -4.798 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.621 3.967 -3.276 1.00 0.00 O ATOM 0 H GLU A 110 10.719 5.514 -1.754 1.00 0.00 H new ATOM 0 HA GLU A 110 10.039 3.216 -3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 110 12.410 2.432 -3.692 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.128 3.917 -4.580 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.984 5.146 -2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.579 3.579 -1.920 1.00 0.00 H new ATOM 1781 N LEU A 111 10.178 1.990 -1.239 1.00 0.00 N ATOM 1782 CA LEU A 111 10.198 1.329 0.099 1.00 0.00 C ATOM 1783 C LEU A 111 10.155 -0.192 -0.060 1.00 0.00 C ATOM 1784 O LEU A 111 9.746 -0.711 -1.080 1.00 0.00 O ATOM 1785 CB LEU A 111 8.948 1.824 0.838 1.00 0.00 C ATOM 1786 CG LEU A 111 7.924 2.385 -0.152 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.531 2.338 0.480 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.282 3.836 -0.480 1.00 0.00 C ATOM 0 H LEU A 111 9.558 1.564 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 111 11.107 1.572 0.650 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.504 1.004 1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.226 2.594 1.558 1.00 0.00 H new ATOM 0 HG LEU A 111 7.932 1.790 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.799 2.737 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.276 1.306 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.524 2.937 1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.555 4.240 -1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.269 4.429 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.277 3.874 -0.923 1.00 0.00 H new ATOM 1800 N LYS A 112 10.572 -0.913 0.946 1.00 0.00 N ATOM 1801 CA LYS A 112 10.552 -2.401 0.858 1.00 0.00 C ATOM 1802 C LYS A 112 9.272 -2.947 1.496 1.00 0.00 C ATOM 1803 O LYS A 112 9.156 -3.037 2.702 1.00 0.00 O ATOM 1804 CB LYS A 112 11.783 -2.864 1.641 1.00 0.00 C ATOM 1805 CG LYS A 112 12.982 -2.964 0.695 1.00 0.00 C ATOM 1806 CD LYS A 112 13.648 -1.593 0.568 1.00 0.00 C ATOM 1807 CE LYS A 112 13.323 -0.992 -0.801 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.605 -0.396 -1.271 1.00 0.00 N ATOM 0 H LYS A 112 10.926 -0.535 1.825 1.00 0.00 H new ATOM 0 HA LYS A 112 10.571 -2.755 -0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.000 -2.163 2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.590 -3.832 2.104 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.698 -3.694 1.074 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.657 -3.314 -0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.297 -0.932 1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.727 -1.689 0.688 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.965 -1.755 -1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.540 -0.237 -0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.464 0.037 -2.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.918 0.331 -0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.329 -1.139 -1.339 1.00 0.00 H new ATOM 1822 N ILE A 113 8.308 -3.309 0.694 1.00 0.00 N ATOM 1823 CA ILE A 113 7.033 -3.846 1.254 1.00 0.00 C ATOM 1824 C ILE A 113 7.247 -5.260 1.798 1.00 0.00 C ATOM 1825 O ILE A 113 7.988 -6.046 1.241 1.00 0.00 O ATOM 1826 CB ILE A 113 6.062 -3.867 0.074 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.351 -2.515 -0.024 1.00 0.00 C ATOM 1828 CG2 ILE A 113 5.025 -4.972 0.286 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.901 -1.734 -1.219 1.00 0.00 C ATOM 0 H ILE A 113 8.347 -3.257 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 113 6.658 -3.242 2.081 1.00 0.00 H new ATOM 0 HB ILE A 113 6.613 -4.057 -0.847 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.277 -2.664 -0.137 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.499 -1.947 0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.332 -4.987 -0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.530 -5.935 0.358 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.473 -4.782 1.207 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.395 -0.771 -1.289 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.971 -1.573 -1.087 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.730 -2.301 -2.134 1.00 0.00 H new ATOM 1841 N VAL A 114 6.601 -5.591 2.883 1.00 0.00 N ATOM 1842 CA VAL A 114 6.766 -6.957 3.461 1.00 0.00 C ATOM 1843 C VAL A 114 5.396 -7.593 3.702 1.00 0.00 C ATOM 1844 O VAL A 114 4.629 -7.136 4.522 1.00 0.00 O ATOM 1845 CB VAL A 114 7.493 -6.743 4.789 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.017 -8.084 5.306 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.669 -5.784 4.584 1.00 0.00 C ATOM 0 H VAL A 114 5.967 -4.977 3.394 1.00 0.00 H new ATOM 0 HA VAL A 114 7.318 -7.622 2.797 1.00 0.00 H new ATOM 0 HB VAL A 114 6.800 -6.317 5.514 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.535 -7.932 6.253 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.181 -8.768 5.456 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.708 -8.510 4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.185 -5.633 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.362 -6.208 3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.298 -4.827 4.217 1.00 0.00 H new ATOM 1857 N SER A 115 5.084 -8.647 2.998 1.00 0.00 N ATOM 1858 CA SER A 115 3.761 -9.306 3.195 1.00 0.00 C ATOM 1859 C SER A 115 3.795 -10.747 2.676 1.00 0.00 C ATOM 1860 O SER A 115 4.748 -11.174 2.056 1.00 0.00 O ATOM 1861 CB SER A 115 2.776 -8.470 2.379 1.00 0.00 C ATOM 1862 OG SER A 115 3.480 -7.785 1.351 1.00 0.00 O ATOM 0 H SER A 115 5.686 -9.079 2.297 1.00 0.00 H new ATOM 0 HA SER A 115 3.484 -9.357 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.009 -9.112 1.945 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.266 -7.755 3.025 1.00 0.00 H new ATOM 0 HG SER A 115 2.839 -7.379 0.730 1.00 0.00 H new ATOM 1868 N SER A 116 2.755 -11.495 2.925 1.00 0.00 N ATOM 1869 CA SER A 116 2.711 -12.907 2.450 1.00 0.00 C ATOM 1870 C SER A 116 1.266 -13.302 2.134 1.00 0.00 C ATOM 1871 O SER A 116 0.463 -13.515 3.020 1.00 0.00 O ATOM 1872 CB SER A 116 3.253 -13.734 3.615 1.00 0.00 C ATOM 1873 OG SER A 116 2.269 -13.803 4.638 1.00 0.00 O ATOM 0 H SER A 116 1.930 -11.187 3.440 1.00 0.00 H new ATOM 0 HA SER A 116 3.293 -13.061 1.541 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.512 -14.737 3.275 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.166 -13.283 4.003 1.00 0.00 H new ATOM 0 HG SER A 116 1.440 -13.386 4.323 1.00 0.00 H new ATOM 1879 N THR A 117 0.923 -13.391 0.878 1.00 0.00 N ATOM 1880 CA THR A 117 -0.476 -13.760 0.513 1.00 0.00 C ATOM 1881 C THR A 117 -0.536 -15.193 -0.025 1.00 0.00 C ATOM 1882 O THR A 117 0.468 -15.868 -0.146 1.00 0.00 O ATOM 1883 CB THR A 117 -0.874 -12.765 -0.577 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.554 -13.309 -1.850 1.00 0.00 O ATOM 1885 CG2 THR A 117 -0.115 -11.452 -0.375 1.00 0.00 C ATOM 0 H THR A 117 1.549 -13.225 0.090 1.00 0.00 H new ATOM 0 HA THR A 117 -1.145 -13.721 1.373 1.00 0.00 H new ATOM 0 HB THR A 117 -1.946 -12.573 -0.522 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.810 -12.674 -2.551 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.400 -10.744 -1.153 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.361 -11.036 0.602 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.957 -11.639 -0.430 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.712 -15.657 -0.350 1.00 0.00 N ATOM 1894 CA GLN A 118 -1.854 -17.042 -0.885 1.00 0.00 C ATOM 1895 C GLN A 118 -3.103 -17.137 -1.767 1.00 0.00 C ATOM 1896 O GLN A 118 -4.146 -16.609 -1.437 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.003 -17.930 0.352 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.213 -19.382 -0.081 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.180 -20.291 1.148 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -2.000 -19.829 2.257 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.350 -21.577 0.998 1.00 0.00 N ATOM 0 H GLN A 118 -2.584 -15.135 -0.268 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.004 -17.339 -1.500 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -1.114 -17.851 0.978 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.847 -17.594 0.954 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -3.168 -19.484 -0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.437 -19.678 -0.786 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.501 -21.966 0.067 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.332 -22.192 1.811 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.005 -17.801 -2.886 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.192 -17.920 -3.784 1.00 0.00 C ATOM 1912 C ILE A 119 -4.443 -19.387 -4.154 1.00 0.00 C ATOM 1913 O ILE A 119 -5.176 -19.684 -5.076 1.00 0.00 O ATOM 1914 CB ILE A 119 -3.827 -17.110 -5.028 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -3.504 -15.670 -4.621 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.007 -17.109 -6.001 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -1.991 -15.449 -4.689 1.00 0.00 C ATOM 0 H ILE A 119 -2.159 -18.265 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.103 -17.557 -3.309 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.958 -17.557 -5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.015 -14.970 -5.283 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -3.866 -15.476 -3.611 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.747 -16.531 -6.888 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.241 -18.134 -6.291 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -5.876 -16.661 -5.519 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -1.760 -14.424 -4.399 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -1.492 -16.140 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.643 -15.626 -5.707 1.00 0.00 H new ATOM 1929 N ASP A 120 -3.845 -20.305 -3.445 1.00 0.00 N ATOM 1930 CA ASP A 120 -4.059 -21.747 -3.761 1.00 0.00 C ATOM 1931 C ASP A 120 -3.702 -22.032 -5.224 1.00 0.00 C ATOM 1932 O ASP A 120 -4.131 -23.012 -5.797 1.00 0.00 O ATOM 1933 CB ASP A 120 -5.549 -21.988 -3.516 1.00 0.00 C ATOM 1934 CG ASP A 120 -5.779 -23.461 -3.173 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -5.021 -23.988 -2.376 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -6.710 -24.036 -3.712 1.00 0.00 O ATOM 0 H ASP A 120 -3.218 -20.120 -2.662 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.433 -22.399 -3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.901 -21.355 -2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.123 -21.716 -4.402 1.00 0.00 H new ATOM 1941 N ASP A 121 -2.918 -21.182 -5.830 1.00 0.00 N ATOM 1942 CA ASP A 121 -2.535 -21.407 -7.255 1.00 0.00 C ATOM 1943 C ASP A 121 -1.421 -22.454 -7.345 1.00 0.00 C ATOM 1944 O ASP A 121 -1.407 -23.286 -8.230 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.036 -20.049 -7.751 1.00 0.00 C ATOM 1946 CG ASP A 121 -2.883 -19.597 -8.941 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -4.096 -19.640 -8.831 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -2.301 -19.215 -9.944 1.00 0.00 O ATOM 0 H ASP A 121 -2.526 -20.343 -5.402 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.368 -21.778 -7.852 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.095 -19.313 -6.949 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -0.988 -20.119 -8.043 1.00 0.00 H new ATOM 1953 N GLY A 122 -0.486 -22.416 -6.436 1.00 0.00 N ATOM 1954 CA GLY A 122 0.627 -23.407 -6.467 1.00 0.00 C ATOM 1955 C GLY A 122 1.367 -23.382 -5.129 1.00 0.00 C ATOM 1956 O GLY A 122 1.291 -24.310 -4.349 1.00 0.00 O ATOM 0 H GLY A 122 -0.444 -21.741 -5.672 1.00 0.00 H new ATOM 0 HA2 GLY A 122 0.234 -24.405 -6.659 1.00 0.00 H new ATOM 0 HA3 GLY A 122 1.315 -23.173 -7.280 1.00 0.00 H new ATOM 1960 N GLU A 123 2.080 -22.325 -4.856 1.00 0.00 N ATOM 1961 CA GLU A 123 2.823 -22.238 -3.567 1.00 0.00 C ATOM 1962 C GLU A 123 2.527 -20.903 -2.878 1.00 0.00 C ATOM 1963 O GLU A 123 2.181 -19.928 -3.514 1.00 0.00 O ATOM 1964 CB GLU A 123 4.299 -22.328 -3.951 1.00 0.00 C ATOM 1965 CG GLU A 123 5.164 -22.142 -2.703 1.00 0.00 C ATOM 1966 CD GLU A 123 6.641 -22.275 -3.078 1.00 0.00 C ATOM 1967 OE1 GLU A 123 6.914 -22.597 -4.224 1.00 0.00 O ATOM 1968 OE2 GLU A 123 7.473 -22.052 -2.215 1.00 0.00 O ATOM 0 H GLU A 123 2.181 -21.517 -5.470 1.00 0.00 H new ATOM 0 HA GLU A 123 2.536 -23.026 -2.871 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.508 -23.294 -4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.540 -21.565 -4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 123 4.977 -21.163 -2.261 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.901 -22.886 -1.951 1.00 0.00 H new ATOM 1975 N GLU A 124 2.661 -20.850 -1.580 1.00 0.00 N ATOM 1976 CA GLU A 124 2.386 -19.577 -0.853 1.00 0.00 C ATOM 1977 C GLU A 124 3.320 -18.471 -1.352 1.00 0.00 C ATOM 1978 O GLU A 124 4.525 -18.625 -1.371 1.00 0.00 O ATOM 1979 CB GLU A 124 2.666 -19.893 0.616 1.00 0.00 C ATOM 1980 CG GLU A 124 2.722 -18.590 1.417 1.00 0.00 C ATOM 1981 CD GLU A 124 2.580 -18.899 2.908 1.00 0.00 C ATOM 1982 OE1 GLU A 124 2.638 -20.066 3.260 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.414 -17.963 3.673 1.00 0.00 O ATOM 0 H GLU A 124 2.949 -21.632 -0.992 1.00 0.00 H new ATOM 0 HA GLU A 124 1.366 -19.224 -1.007 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.887 -20.544 1.014 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.609 -20.431 0.710 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.665 -18.076 1.230 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.925 -17.920 1.097 1.00 0.00 H new ATOM 1990 N THR A 125 2.774 -17.358 -1.756 1.00 0.00 N ATOM 1991 CA THR A 125 3.632 -16.243 -2.253 1.00 0.00 C ATOM 1992 C THR A 125 4.128 -15.393 -1.080 1.00 0.00 C ATOM 1993 O THR A 125 3.376 -14.654 -0.475 1.00 0.00 O ATOM 1994 CB THR A 125 2.723 -15.419 -3.165 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.860 -16.291 -3.884 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.576 -14.618 -4.148 1.00 0.00 C ATOM 0 H THR A 125 1.771 -17.171 -1.764 1.00 0.00 H new ATOM 0 HA THR A 125 4.516 -16.605 -2.778 1.00 0.00 H new ATOM 0 HB THR A 125 2.127 -14.734 -2.562 1.00 0.00 H new ATOM 0 HG1 THR A 125 1.275 -15.764 -4.468 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.927 -14.031 -4.798 1.00 0.00 H new ATOM 0 HG22 THR A 125 4.237 -13.950 -3.596 1.00 0.00 H new ATOM 0 HG23 THR A 125 4.173 -15.301 -4.752 1.00 0.00 H new ATOM 2004 N ASN A 126 5.387 -15.491 -0.755 1.00 0.00 N ATOM 2005 CA ASN A 126 5.928 -14.686 0.377 1.00 0.00 C ATOM 2006 C ASN A 126 6.780 -13.532 -0.155 1.00 0.00 C ATOM 2007 O ASN A 126 7.708 -13.731 -0.914 1.00 0.00 O ATOM 2008 CB ASN A 126 6.789 -15.662 1.182 1.00 0.00 C ATOM 2009 CG ASN A 126 6.988 -15.120 2.599 1.00 0.00 C ATOM 2010 OD1 ASN A 126 6.169 -15.344 3.469 1.00 0.00 O ATOM 2011 ND2 ASN A 126 8.051 -14.412 2.871 1.00 0.00 N ATOM 0 H ASN A 126 6.064 -16.093 -1.223 1.00 0.00 H new ATOM 0 HA ASN A 126 5.138 -14.244 0.984 1.00 0.00 H new ATOM 0 HB2 ASN A 126 6.310 -16.640 1.220 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.754 -15.799 0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.194 -14.047 3.813 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.739 -14.224 2.142 1.00 0.00 H new ATOM 2018 N TYR A 127 6.473 -12.326 0.237 1.00 0.00 N ATOM 2019 CA TYR A 127 7.266 -11.161 -0.249 1.00 0.00 C ATOM 2020 C TYR A 127 8.332 -10.783 0.784 1.00 0.00 C ATOM 2021 O TYR A 127 8.269 -9.738 1.401 1.00 0.00 O ATOM 2022 CB TYR A 127 6.250 -10.029 -0.410 1.00 0.00 C ATOM 2023 CG TYR A 127 5.333 -10.336 -1.570 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.740 -10.052 -2.878 1.00 0.00 C ATOM 2025 CD2 TYR A 127 4.075 -10.903 -1.335 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.888 -10.335 -3.953 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.223 -11.187 -2.410 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.630 -10.902 -3.720 1.00 0.00 C ATOM 2029 OH TYR A 127 2.789 -11.180 -4.779 1.00 0.00 O ATOM 0 H TYR A 127 5.708 -12.097 0.872 1.00 0.00 H new ATOM 0 HA TYR A 127 7.787 -11.375 -1.182 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.670 -9.914 0.505 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.766 -9.084 -0.581 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.711 -9.615 -3.059 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.761 -11.122 -0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.202 -10.115 -4.963 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.253 -11.625 -2.229 1.00 0.00 H new ATOM 0 HH TYR A 127 2.565 -10.348 -5.246 1.00 0.00 H new ATOM 2039 N ASP A 128 9.308 -11.625 0.977 1.00 0.00 N ATOM 2040 CA ASP A 128 10.377 -11.314 1.971 1.00 0.00 C ATOM 2041 C ASP A 128 11.014 -9.960 1.651 1.00 0.00 C ATOM 2042 O ASP A 128 11.593 -9.318 2.505 1.00 0.00 O ATOM 2043 CB ASP A 128 11.402 -12.439 1.820 1.00 0.00 C ATOM 2044 CG ASP A 128 11.569 -13.160 3.158 1.00 0.00 C ATOM 2045 OD1 ASP A 128 11.349 -12.531 4.180 1.00 0.00 O ATOM 2046 OD2 ASP A 128 11.915 -14.331 3.140 1.00 0.00 O ATOM 0 H ASP A 128 9.413 -12.515 0.491 1.00 0.00 H new ATOM 0 HA ASP A 128 9.990 -11.252 2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.075 -13.142 1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 128 12.359 -12.032 1.492 1.00 0.00 H new ATOM 2051 N TYR A 129 10.912 -9.520 0.426 1.00 0.00 N ATOM 2052 CA TYR A 129 11.510 -8.208 0.050 1.00 0.00 C ATOM 2053 C TYR A 129 10.878 -7.691 -1.245 1.00 0.00 C ATOM 2054 O TYR A 129 11.098 -8.230 -2.312 1.00 0.00 O ATOM 2055 CB TYR A 129 12.998 -8.494 -0.156 1.00 0.00 C ATOM 2056 CG TYR A 129 13.603 -7.416 -1.022 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.986 -6.194 -0.455 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.784 -7.638 -2.393 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.549 -5.195 -1.259 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.347 -6.639 -3.196 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.729 -5.418 -2.629 1.00 0.00 C ATOM 2062 OH TYR A 129 15.284 -4.433 -3.421 1.00 0.00 O ATOM 0 H TYR A 129 10.440 -10.014 -0.331 1.00 0.00 H new ATOM 0 HA TYR A 129 11.344 -7.445 0.811 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.509 -8.531 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.130 -9.469 -0.625 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.847 -6.022 0.602 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.489 -8.580 -2.831 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.844 -4.253 -0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.487 -6.811 -4.253 1.00 0.00 H new ATOM 0 HH TYR A 129 15.310 -4.738 -4.352 1.00 0.00 H new ATOM 2072 N THR A 130 10.092 -6.654 -1.160 1.00 0.00 N ATOM 2073 CA THR A 130 9.447 -6.106 -2.388 1.00 0.00 C ATOM 2074 C THR A 130 9.987 -4.704 -2.687 1.00 0.00 C ATOM 2075 O THR A 130 9.602 -3.734 -2.066 1.00 0.00 O ATOM 2076 CB THR A 130 7.955 -6.050 -2.059 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.383 -7.338 -2.244 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.264 -5.047 -2.983 1.00 0.00 C ATOM 0 H THR A 130 9.868 -6.162 -0.295 1.00 0.00 H new ATOM 0 HA THR A 130 9.646 -6.716 -3.269 1.00 0.00 H new ATOM 0 HB THR A 130 7.823 -5.737 -1.023 1.00 0.00 H new ATOM 0 HG1 THR A 130 6.427 -7.305 -2.032 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.200 -5.008 -2.747 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.703 -4.060 -2.842 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.395 -5.357 -4.020 1.00 0.00 H new ATOM 2086 N LYS A 131 10.877 -4.591 -3.636 1.00 0.00 N ATOM 2087 CA LYS A 131 11.442 -3.254 -3.974 1.00 0.00 C ATOM 2088 C LYS A 131 10.410 -2.419 -4.737 1.00 0.00 C ATOM 2089 O LYS A 131 10.348 -2.447 -5.950 1.00 0.00 O ATOM 2090 CB LYS A 131 12.653 -3.551 -4.860 1.00 0.00 C ATOM 2091 CG LYS A 131 13.485 -2.279 -5.034 1.00 0.00 C ATOM 2092 CD LYS A 131 14.467 -2.465 -6.194 1.00 0.00 C ATOM 2093 CE LYS A 131 14.489 -1.201 -7.055 1.00 0.00 C ATOM 2094 NZ LYS A 131 15.680 -1.355 -7.937 1.00 0.00 N ATOM 0 H LYS A 131 11.237 -5.367 -4.191 1.00 0.00 H new ATOM 0 HA LYS A 131 11.715 -2.684 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.261 -4.337 -4.411 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.324 -3.918 -5.832 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.832 -1.429 -5.229 1.00 0.00 H new ATOM 0 HG3 LYS A 131 14.029 -2.059 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.465 -2.672 -5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.174 -3.324 -6.798 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.574 -1.106 -7.640 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.567 -0.305 -6.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 15.762 -0.525 -8.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.537 -1.436 -7.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 15.574 -2.212 -8.517 1.00 0.00 H new ATOM 2108 N LEU A 132 9.601 -1.672 -4.035 1.00 0.00 N ATOM 2109 CA LEU A 132 8.577 -0.834 -4.720 1.00 0.00 C ATOM 2110 C LEU A 132 9.078 0.608 -4.847 1.00 0.00 C ATOM 2111 O LEU A 132 9.026 1.378 -3.909 1.00 0.00 O ATOM 2112 CB LEU A 132 7.345 -0.894 -3.817 1.00 0.00 C ATOM 2113 CG LEU A 132 6.285 0.082 -4.333 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.932 -0.627 -4.420 1.00 0.00 C ATOM 2115 CD2 LEU A 132 6.174 1.272 -3.376 1.00 0.00 C ATOM 0 H LEU A 132 9.605 -1.606 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 132 8.360 -1.188 -5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.943 -1.907 -3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.619 -0.641 -2.793 1.00 0.00 H new ATOM 0 HG LEU A 132 6.574 0.436 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.179 0.070 -4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.008 -1.473 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.644 -0.984 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.419 1.966 -3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.888 0.917 -2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 132 7.136 1.781 -3.315 1.00 0.00 H new ATOM 2127 N VAL A 133 9.567 0.978 -5.999 1.00 0.00 N ATOM 2128 CA VAL A 133 10.074 2.368 -6.181 1.00 0.00 C ATOM 2129 C VAL A 133 8.957 3.281 -6.689 1.00 0.00 C ATOM 2130 O VAL A 133 8.518 3.175 -7.818 1.00 0.00 O ATOM 2131 CB VAL A 133 11.187 2.248 -7.221 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.403 3.602 -7.901 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.482 1.813 -6.531 1.00 0.00 C ATOM 0 H VAL A 133 9.637 0.379 -6.821 1.00 0.00 H new ATOM 0 HA VAL A 133 10.432 2.802 -5.248 1.00 0.00 H new ATOM 0 HB VAL A 133 10.905 1.508 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.197 3.514 -8.642 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.481 3.914 -8.392 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.685 4.344 -7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.277 1.727 -7.271 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.762 2.554 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.330 0.848 -6.047 1.00 0.00 H new ATOM 2143 N PHE A 134 8.496 4.181 -5.864 1.00 0.00 N ATOM 2144 CA PHE A 134 7.410 5.107 -6.296 1.00 0.00 C ATOM 2145 C PHE A 134 7.774 5.759 -7.630 1.00 0.00 C ATOM 2146 O PHE A 134 8.928 5.827 -8.004 1.00 0.00 O ATOM 2147 CB PHE A 134 7.340 6.172 -5.200 1.00 0.00 C ATOM 2148 CG PHE A 134 6.282 5.804 -4.188 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.000 5.432 -4.611 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.584 5.843 -2.821 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.022 5.098 -3.666 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.607 5.508 -1.878 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.326 5.137 -2.300 1.00 0.00 C ATOM 0 H PHE A 134 8.825 4.315 -4.908 1.00 0.00 H new ATOM 0 HA PHE A 134 6.461 4.590 -6.434 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.309 6.264 -4.708 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.112 7.143 -5.639 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.766 5.403 -5.665 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.572 6.132 -2.495 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.033 4.810 -3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.842 5.536 -0.824 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.571 4.880 -1.572 1.00 0.00 H new ATOM 2163 N ALA A 135 6.803 6.258 -8.342 1.00 0.00 N ATOM 2164 CA ALA A 135 7.104 6.926 -9.638 1.00 0.00 C ATOM 2165 C ALA A 135 7.642 8.329 -9.356 1.00 0.00 C ATOM 2166 O ALA A 135 8.398 8.888 -10.124 1.00 0.00 O ATOM 2167 CB ALA A 135 5.767 6.996 -10.374 1.00 0.00 C ATOM 0 H ALA A 135 5.817 6.232 -8.084 1.00 0.00 H new ATOM 0 HA ALA A 135 7.851 6.396 -10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.909 7.478 -11.341 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.381 5.988 -10.524 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.056 7.573 -9.783 1.00 0.00 H new ATOM 2173 N LYS A 136 7.256 8.893 -8.244 1.00 0.00 N ATOM 2174 CA LYS A 136 7.740 10.252 -7.881 1.00 0.00 C ATOM 2175 C LYS A 136 7.932 10.339 -6.365 1.00 0.00 C ATOM 2176 O LYS A 136 7.394 9.537 -5.626 1.00 0.00 O ATOM 2177 CB LYS A 136 6.636 11.205 -8.344 1.00 0.00 C ATOM 2178 CG LYS A 136 6.588 11.230 -9.874 1.00 0.00 C ATOM 2179 CD LYS A 136 5.525 12.229 -10.336 1.00 0.00 C ATOM 2180 CE LYS A 136 5.019 11.831 -11.724 1.00 0.00 C ATOM 2181 NZ LYS A 136 3.840 12.706 -11.970 1.00 0.00 N ATOM 0 H LYS A 136 6.622 8.467 -7.568 1.00 0.00 H new ATOM 0 HA LYS A 136 8.697 10.495 -8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 136 5.674 10.884 -7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 136 6.822 12.208 -7.959 1.00 0.00 H new ATOM 0 HG2 LYS A 136 7.563 11.509 -10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.359 10.236 -10.257 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.697 12.249 -9.627 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.944 13.235 -10.365 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.787 11.982 -12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.742 10.777 -11.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.438 12.492 -12.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.122 12.536 -11.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 4.135 13.703 -11.941 1.00 0.00 H new ATOM 2195 N PRO A 137 8.696 11.309 -5.947 1.00 0.00 N ATOM 2196 CA PRO A 137 8.964 11.496 -4.499 1.00 0.00 C ATOM 2197 C PRO A 137 7.710 12.011 -3.788 1.00 0.00 C ATOM 2198 O PRO A 137 7.086 12.960 -4.220 1.00 0.00 O ATOM 2199 CB PRO A 137 10.078 12.539 -4.474 1.00 0.00 C ATOM 2200 CG PRO A 137 9.938 13.284 -5.763 1.00 0.00 C ATOM 2201 CD PRO A 137 9.376 12.314 -6.770 1.00 0.00 C ATOM 0 HA PRO A 137 9.242 10.574 -3.989 1.00 0.00 H new ATOM 0 HB2 PRO A 137 9.975 13.207 -3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.058 12.068 -4.394 1.00 0.00 H new ATOM 0 HG2 PRO A 137 9.277 14.142 -5.643 1.00 0.00 H new ATOM 0 HG3 PRO A 137 10.903 13.668 -6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 137 8.684 12.805 -7.455 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.163 11.867 -7.378 1.00 0.00 H new ATOM 2209 N ILE A 138 7.333 11.391 -2.703 1.00 0.00 N ATOM 2210 CA ILE A 138 6.118 11.849 -1.974 1.00 0.00 C ATOM 2211 C ILE A 138 6.486 12.926 -0.949 1.00 0.00 C ATOM 2212 O ILE A 138 6.664 12.649 0.220 1.00 0.00 O ATOM 2213 CB ILE A 138 5.580 10.603 -1.271 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.580 9.422 -2.247 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.151 10.866 -0.796 1.00 0.00 C ATOM 2216 CD1 ILE A 138 4.847 9.820 -3.529 1.00 0.00 C ATOM 0 H ILE A 138 7.812 10.590 -2.292 1.00 0.00 H new ATOM 0 HA ILE A 138 5.380 12.289 -2.645 1.00 0.00 H new ATOM 0 HB ILE A 138 6.214 10.368 -0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.604 9.127 -2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.095 8.559 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.765 9.979 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.147 11.706 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.520 11.101 -1.653 1.00 0.00 H new ATOM 0 HD11 ILE A 138 4.847 8.980 -4.224 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.819 10.094 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.352 10.670 -3.988 1.00 0.00 H new ATOM 2228 N TYR A 139 6.596 14.155 -1.378 1.00 0.00 N ATOM 2229 CA TYR A 139 6.948 15.248 -0.426 1.00 0.00 C ATOM 2230 C TYR A 139 5.675 15.908 0.112 1.00 0.00 C ATOM 2231 O TYR A 139 4.881 16.444 -0.633 1.00 0.00 O ATOM 2232 CB TYR A 139 7.765 16.244 -1.249 1.00 0.00 C ATOM 2233 CG TYR A 139 9.224 15.863 -1.195 1.00 0.00 C ATOM 2234 CD1 TYR A 139 9.928 15.959 0.010 1.00 0.00 C ATOM 2235 CD2 TYR A 139 9.873 15.412 -2.351 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.281 15.604 0.061 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.227 15.057 -2.300 1.00 0.00 C ATOM 2238 CZ TYR A 139 11.930 15.154 -1.093 1.00 0.00 C ATOM 2239 OH TYR A 139 13.265 14.804 -1.044 1.00 0.00 O ATOM 0 H TYR A 139 6.458 14.449 -2.345 1.00 0.00 H new ATOM 0 HA TYR A 139 7.505 14.882 0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.418 16.250 -2.282 1.00 0.00 H new ATOM 0 HB3 TYR A 139 7.627 17.253 -0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.427 16.307 0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.330 15.338 -3.281 1.00 0.00 H new ATOM 0 HE1 TYR A 139 11.824 15.678 0.992 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.728 14.709 -3.191 1.00 0.00 H new ATOM 0 HH TYR A 139 13.370 13.988 -0.511 1.00 0.00 H new ATOM 2249 N ASN A 140 5.476 15.871 1.402 1.00 0.00 N ATOM 2250 CA ASN A 140 4.252 16.494 1.986 1.00 0.00 C ATOM 2251 C ASN A 140 4.329 18.019 1.885 1.00 0.00 C ATOM 2252 O ASN A 140 5.386 18.586 1.687 1.00 0.00 O ATOM 2253 CB ASN A 140 4.248 16.055 3.451 1.00 0.00 C ATOM 2254 CG ASN A 140 4.815 17.179 4.321 1.00 0.00 C ATOM 2255 OD1 ASN A 140 5.974 17.159 4.681 1.00 0.00 O ATOM 2256 ND2 ASN A 140 4.039 18.167 4.678 1.00 0.00 N ATOM 0 H ASN A 140 6.107 15.437 2.076 1.00 0.00 H new ATOM 0 HA ASN A 140 3.346 16.189 1.463 1.00 0.00 H new ATOM 0 HB2 ASN A 140 3.233 15.813 3.767 1.00 0.00 H new ATOM 0 HB3 ASN A 140 4.844 15.150 3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.407 18.921 5.259 1.00 0.00 H new ATOM 0 HD22 ASN A 140 3.065 18.185 4.376 1.00 0.00 H new ATOM 2263 N ASP A 141 3.216 18.687 2.022 1.00 0.00 N ATOM 2264 CA ASP A 141 3.222 20.177 1.937 1.00 0.00 C ATOM 2265 C ASP A 141 2.895 20.780 3.306 1.00 0.00 C ATOM 2266 O ASP A 141 1.746 21.018 3.622 1.00 0.00 O ATOM 2267 CB ASP A 141 2.130 20.523 0.925 1.00 0.00 C ATOM 2268 CG ASP A 141 2.471 19.899 -0.430 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.186 18.725 -0.607 1.00 0.00 O ATOM 2270 OD2 ASP A 141 3.009 20.605 -1.267 1.00 0.00 O ATOM 0 H ASP A 141 2.302 18.266 2.189 1.00 0.00 H new ATOM 0 HA ASP A 141 4.193 20.571 1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.166 20.154 1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 141 2.041 21.605 0.827 1.00 0.00 H new ATOM 2275 N PRO A 142 3.925 21.006 4.074 1.00 0.00 N ATOM 2276 CA PRO A 142 3.754 21.587 5.429 1.00 0.00 C ATOM 2277 C PRO A 142 3.377 23.070 5.339 1.00 0.00 C ATOM 2278 O PRO A 142 2.890 23.653 6.287 1.00 0.00 O ATOM 2279 CB PRO A 142 5.127 21.410 6.070 1.00 0.00 C ATOM 2280 CG PRO A 142 6.084 21.337 4.922 1.00 0.00 C ATOM 2281 CD PRO A 142 5.333 20.745 3.757 1.00 0.00 C ATOM 0 HA PRO A 142 2.957 21.111 6.000 1.00 0.00 H new ATOM 0 HB2 PRO A 142 5.365 22.244 6.730 1.00 0.00 H new ATOM 0 HB3 PRO A 142 5.166 20.504 6.675 1.00 0.00 H new ATOM 0 HG2 PRO A 142 6.463 22.328 4.673 1.00 0.00 H new ATOM 0 HG3 PRO A 142 6.946 20.721 5.178 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.624 21.212 2.816 1.00 0.00 H new ATOM 0 HD3 PRO A 142 5.528 19.677 3.657 1.00 0.00 H new ATOM 2289 N SER A 143 3.594 23.684 4.209 1.00 0.00 N ATOM 2290 CA SER A 143 3.245 25.127 4.066 1.00 0.00 C ATOM 2291 C SER A 143 2.184 25.306 2.977 1.00 0.00 C ATOM 2292 O SER A 143 1.446 26.272 2.969 1.00 0.00 O ATOM 2293 CB SER A 143 4.548 25.813 3.661 1.00 0.00 C ATOM 2294 OG SER A 143 5.571 25.461 4.583 1.00 0.00 O ATOM 0 H SER A 143 3.997 23.250 3.379 1.00 0.00 H new ATOM 0 HA SER A 143 2.834 25.546 4.985 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.832 25.512 2.653 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.413 26.895 3.645 1.00 0.00 H new ATOM 0 HG SER A 143 6.409 25.898 4.325 1.00 0.00 H new ATOM 2300 N LEU A 144 2.103 24.383 2.060 1.00 0.00 N ATOM 2301 CA LEU A 144 1.093 24.497 0.972 1.00 0.00 C ATOM 2302 C LEU A 144 1.343 25.765 0.150 1.00 0.00 C ATOM 2303 O LEU A 144 0.431 26.569 0.047 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.254 24.578 1.691 1.00 0.00 C ATOM 2305 CG LEU A 144 -1.338 23.945 0.816 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.034 22.460 0.617 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -2.699 24.098 1.500 1.00 0.00 C ATOM 2308 OXT LEU A 144 2.441 25.909 -0.360 1.00 0.00 O ATOM 0 H LEU A 144 2.694 23.553 2.017 1.00 0.00 H new ATOM 0 HA LEU A 144 1.134 23.657 0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.198 24.062 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.503 25.618 1.903 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.358 24.444 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.807 22.011 -0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.065 22.349 0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.013 21.960 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.472 23.647 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.677 23.599 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.918 25.156 1.641 1.00 0.00 H new TER 2320 LEU A 144