USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1209 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 87 ASN : amide:sc= -0.627 K(o=-0.63,f=-7.3!) USER MOD Set 2.1: A 76 ASN : amide:sc= -0.503 K(o=0.43,f=-2.7!) USER MOD Set 2.2: A 111 ASN :FLIP amide:sc= 0.449 F(o=-4!,f=0.43) USER MOD Set 2.3: A 113 THR OG1 : rot -17:sc= 0.483 USER MOD Set 3.1: A 48 CYS SG : rot -26:sc= 0.0217 USER MOD Set 3.2: A 93 GLN :FLIP amide:sc= -0.939 F(o=-2!,f=-0.92) USER MOD Single : A 9 LYS NZ :NH3+ 178:sc= 0.943 (180deg=0.838) USER MOD Single : A 13 LYS NZ :NH3+ -170:sc= 0.504 (180deg=0.464) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -78:sc= 1.04 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 163:sc= -0.37 (180deg=-1.78) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0703) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 90:sc= 0 USER MOD Single : A 50 TYR OH : rot 180:sc= -0.114 USER MOD Single : A 52 ASN :FLIP amide:sc= -0.34 F(o=-1.1,f=-0.34) USER MOD Single : A 56 GLN : amide:sc= 0.139 X(o=0.14,f=-0.024) USER MOD Single : A 57 THR OG1 : rot -28:sc= -0.743 USER MOD Single : A 65 LYS NZ :NH3+ -179:sc= 0.457 (180deg=0.456) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 69:sc= 0.582 USER MOD Single : A 80 THR OG1 : rot -3:sc= 0.0997 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -20:sc= -1.19 USER MOD Single : A 83 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.057) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0.0427 X(o=0.043,f=0) USER MOD Single : A 92 GLN : amide:sc= 0.0112 X(o=0.011,f=-0.13) USER MOD Single : A 97 THR OG1 : rot 91:sc= 0.488 USER MOD Single : A 99 GLN : amide:sc= -1.55 K(o=-1.6,f=-3.2!) USER MOD Single : A 100 HIS : no HD1:sc= -0.0742 X(o=-0.074,f=-0.058) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS :FLIP no HD1:sc= -0.019 F(o=-1,f=-0.019) USER MOD Single : A 109 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0539) USER MOD Single : A 110 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.039) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 115 LYS NZ :NH3+ 140:sc= -0.142 (180deg=-1.66!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 GLN : amide:sc= -0.0618 X(o=-0.062,f=-0.25) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= -0.153 USER MOD Single : A 124 SER OG : rot -120:sc= -1.7! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 86:sc= 0.737 USER MOD Single : A 141 MET CE :methyl 164:sc= -0.025 (180deg=-0.394) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN :FLIP amide:sc= -0.0158 F(o=-0.96,f=-0.016) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N ILE A 6 -10.673 3.773 0.626 1.00 0.00 N ATOM 57 CA ILE A 6 -10.442 4.389 1.945 1.00 0.00 C ATOM 58 C ILE A 6 -10.176 3.283 2.977 1.00 0.00 C ATOM 59 O ILE A 6 -11.043 2.433 3.198 1.00 0.00 O ATOM 60 CB ILE A 6 -11.693 5.240 2.405 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.070 6.301 1.320 1.00 0.00 C ATOM 62 CG2 ILE A 6 -11.454 5.908 3.790 1.00 0.00 C ATOM 63 CD1 ILE A 6 -13.307 7.133 1.631 1.00 0.00 C ATOM 0 HA ILE A 6 -9.582 5.055 1.870 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.536 4.558 2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.224 6.974 1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -12.226 5.788 0.371 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.335 6.484 4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.269 5.138 4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -10.591 6.571 3.730 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -13.484 7.838 0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.170 6.476 1.736 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.153 7.681 2.561 1.00 0.00 H new ATOM 75 N ASP A 7 -8.974 3.272 3.577 1.00 0.00 N ATOM 76 CA ASP A 7 -8.661 2.383 4.713 1.00 0.00 C ATOM 77 C ASP A 7 -8.684 3.209 6.021 1.00 0.00 C ATOM 78 O ASP A 7 -7.788 4.041 6.236 1.00 0.00 O ATOM 79 CB ASP A 7 -7.283 1.694 4.536 1.00 0.00 C ATOM 80 CG ASP A 7 -7.084 0.532 5.529 1.00 0.00 C ATOM 81 OD1 ASP A 7 -7.240 -0.644 5.130 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.809 0.783 6.717 1.00 0.00 O ATOM 0 H ASP A 7 -8.199 3.871 3.294 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.414 1.596 4.757 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.194 1.318 3.517 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.490 2.429 4.675 1.00 0.00 H new ATOM 87 N PRO A 8 -9.722 3.028 6.899 1.00 0.00 N ATOM 88 CA PRO A 8 -9.815 3.747 8.190 1.00 0.00 C ATOM 89 C PRO A 8 -8.791 3.258 9.235 1.00 0.00 C ATOM 90 O PRO A 8 -8.246 4.066 10.005 1.00 0.00 O ATOM 91 CB PRO A 8 -11.276 3.470 8.664 1.00 0.00 C ATOM 92 CG PRO A 8 -11.976 2.896 7.464 1.00 0.00 C ATOM 93 CD PRO A 8 -10.909 2.163 6.693 1.00 0.00 C ATOM 0 HA PRO A 8 -9.589 4.807 8.072 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -11.293 2.772 9.501 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.761 4.386 9.002 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -12.779 2.222 7.762 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.428 3.682 6.859 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.750 1.155 7.076 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.164 2.066 5.638 1.00 0.00 H new ATOM 101 N LYS A 9 -8.513 1.934 9.235 1.00 0.00 N ATOM 102 CA LYS A 9 -7.781 1.278 10.341 1.00 0.00 C ATOM 103 C LYS A 9 -6.283 1.632 10.345 1.00 0.00 C ATOM 104 O LYS A 9 -5.603 1.349 11.335 1.00 0.00 O ATOM 105 CB LYS A 9 -8.033 -0.269 10.368 1.00 0.00 C ATOM 106 CG LYS A 9 -7.417 -1.132 9.227 1.00 0.00 C ATOM 107 CD LYS A 9 -5.940 -1.557 9.471 1.00 0.00 C ATOM 108 CE LYS A 9 -5.386 -2.454 8.354 1.00 0.00 C ATOM 109 NZ LYS A 9 -5.416 -1.786 7.028 1.00 0.00 N ATOM 0 H LYS A 9 -8.784 1.301 8.483 1.00 0.00 H new ATOM 0 HA LYS A 9 -8.187 1.678 11.270 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.656 -0.652 11.316 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -9.111 -0.432 10.364 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.024 -2.028 9.097 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.472 -0.572 8.294 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -5.319 -0.665 9.556 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.871 -2.085 10.422 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.361 -2.737 8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.968 -3.375 8.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.002 -2.416 6.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.400 -1.569 6.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.867 -0.904 7.071 1.00 0.00 H new ATOM 123 N GLU A 10 -5.768 2.232 9.240 1.00 0.00 N ATOM 124 CA GLU A 10 -4.400 2.811 9.209 1.00 0.00 C ATOM 125 C GLU A 10 -4.209 3.816 10.362 1.00 0.00 C ATOM 126 O GLU A 10 -3.225 3.755 11.104 1.00 0.00 O ATOM 127 CB GLU A 10 -4.114 3.532 7.858 1.00 0.00 C ATOM 128 CG GLU A 10 -4.155 2.641 6.601 1.00 0.00 C ATOM 129 CD GLU A 10 -3.117 1.507 6.596 1.00 0.00 C ATOM 130 OE1 GLU A 10 -1.978 1.732 6.130 1.00 0.00 O ATOM 131 OE2 GLU A 10 -3.434 0.377 7.043 1.00 0.00 O ATOM 0 H GLU A 10 -6.278 2.327 8.362 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.700 1.983 9.321 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.841 4.335 7.735 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.131 3.999 7.918 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.151 2.207 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.998 3.266 5.722 1.00 0.00 H new ATOM 138 N LEU A 11 -5.200 4.703 10.514 1.00 0.00 N ATOM 139 CA LEU A 11 -5.156 5.816 11.476 1.00 0.00 C ATOM 140 C LEU A 11 -5.278 5.300 12.930 1.00 0.00 C ATOM 141 O LEU A 11 -4.680 5.867 13.848 1.00 0.00 O ATOM 142 CB LEU A 11 -6.281 6.852 11.161 1.00 0.00 C ATOM 143 CG LEU A 11 -6.199 7.614 9.788 1.00 0.00 C ATOM 144 CD1 LEU A 11 -4.804 8.229 9.573 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.630 6.733 8.590 1.00 0.00 C ATOM 0 H LEU A 11 -6.062 4.670 9.970 1.00 0.00 H new ATOM 0 HA LEU A 11 -4.190 6.312 11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -7.238 6.332 11.201 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.288 7.595 11.959 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.918 8.431 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.779 8.749 8.615 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.590 8.936 10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.053 7.439 9.576 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.554 7.310 7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.979 5.861 8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.661 6.407 8.730 1.00 0.00 H new ATOM 157 N LEU A 12 -6.042 4.210 13.112 1.00 0.00 N ATOM 158 CA LEU A 12 -6.277 3.599 14.441 1.00 0.00 C ATOM 159 C LEU A 12 -5.100 2.704 14.858 1.00 0.00 C ATOM 160 O LEU A 12 -4.802 2.583 16.048 1.00 0.00 O ATOM 161 CB LEU A 12 -7.616 2.800 14.454 1.00 0.00 C ATOM 162 CG LEU A 12 -8.933 3.644 14.478 1.00 0.00 C ATOM 163 CD1 LEU A 12 -8.938 4.625 15.669 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.184 4.370 13.137 1.00 0.00 C ATOM 0 H LEU A 12 -6.514 3.726 12.349 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.355 4.405 15.170 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.638 2.158 13.574 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.614 2.146 15.326 1.00 0.00 H new ATOM 0 HG LEU A 12 -9.762 2.950 14.614 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -9.864 5.200 15.663 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.864 4.066 16.602 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -8.089 5.304 15.585 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.109 4.943 13.201 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.353 5.044 12.927 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.267 3.636 12.336 1.00 0.00 H new ATOM 176 N LYS A 13 -4.432 2.091 13.868 1.00 0.00 N ATOM 177 CA LYS A 13 -3.246 1.246 14.108 1.00 0.00 C ATOM 178 C LYS A 13 -1.994 2.135 14.277 1.00 0.00 C ATOM 179 O LYS A 13 -1.008 1.726 14.896 1.00 0.00 O ATOM 180 CB LYS A 13 -3.053 0.227 12.950 1.00 0.00 C ATOM 181 CG LYS A 13 -1.998 -0.868 13.228 1.00 0.00 C ATOM 182 CD LYS A 13 -2.392 -1.767 14.426 1.00 0.00 C ATOM 183 CE LYS A 13 -1.295 -2.769 14.816 1.00 0.00 C ATOM 184 NZ LYS A 13 -1.710 -3.620 15.963 1.00 0.00 N ATOM 0 H LYS A 13 -4.694 2.165 12.885 1.00 0.00 H new ATOM 0 HA LYS A 13 -3.397 0.679 15.027 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.009 -0.252 12.742 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.766 0.770 12.049 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.874 -1.485 12.338 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.034 -0.400 13.428 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.622 -1.137 15.285 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.303 -2.313 14.179 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -1.059 -3.402 13.960 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.384 -2.229 15.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.892 -4.163 16.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -2.072 -3.017 16.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -2.456 -4.276 15.656 1.00 0.00 H new ATOM 198 N GLY A 14 -2.056 3.366 13.727 1.00 0.00 N ATOM 199 CA GLY A 14 -1.044 4.397 13.990 1.00 0.00 C ATOM 200 C GLY A 14 -1.198 5.003 15.387 1.00 0.00 C ATOM 201 O GLY A 14 -0.245 5.537 15.959 1.00 0.00 O ATOM 0 H GLY A 14 -2.800 3.665 13.097 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -0.049 3.963 13.890 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -1.125 5.185 13.241 1.00 0.00 H new ATOM 205 N LEU A 15 -2.422 4.890 15.932 1.00 0.00 N ATOM 206 CA LEU A 15 -2.783 5.359 17.284 1.00 0.00 C ATOM 207 C LEU A 15 -2.866 4.157 18.273 1.00 0.00 C ATOM 208 O LEU A 15 -3.311 4.311 19.414 1.00 0.00 O ATOM 209 CB LEU A 15 -4.145 6.114 17.185 1.00 0.00 C ATOM 210 CG LEU A 15 -4.599 6.927 18.438 1.00 0.00 C ATOM 211 CD1 LEU A 15 -3.633 8.092 18.738 1.00 0.00 C ATOM 212 CD2 LEU A 15 -6.046 7.425 18.286 1.00 0.00 C ATOM 0 H LEU A 15 -3.204 4.462 15.436 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.021 6.036 17.670 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.092 6.799 16.338 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -4.921 5.384 16.956 1.00 0.00 H new ATOM 0 HG LEU A 15 -4.570 6.252 19.293 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.980 8.636 19.616 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.635 7.697 18.927 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -3.601 8.767 17.883 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.332 7.987 19.175 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.119 8.069 17.410 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.714 6.572 18.166 1.00 0.00 H new ATOM 224 N ASP A 16 -2.362 2.981 17.824 1.00 0.00 N ATOM 225 CA ASP A 16 -2.470 1.667 18.531 1.00 0.00 C ATOM 226 C ASP A 16 -1.982 1.719 19.995 1.00 0.00 C ATOM 227 O ASP A 16 -2.470 0.966 20.849 1.00 0.00 O ATOM 228 CB ASP A 16 -1.656 0.602 17.742 1.00 0.00 C ATOM 229 CG ASP A 16 -1.720 -0.824 18.325 1.00 0.00 C ATOM 230 OD1 ASP A 16 -0.815 -1.208 19.101 1.00 0.00 O ATOM 231 OD2 ASP A 16 -2.660 -1.572 17.992 1.00 0.00 O ATOM 0 H ASP A 16 -1.856 2.911 16.941 1.00 0.00 H new ATOM 0 HA ASP A 16 -3.527 1.403 18.568 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -2.019 0.576 16.715 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.613 0.917 17.704 1.00 0.00 H new ATOM 236 N SER A 17 -1.034 2.629 20.273 1.00 0.00 N ATOM 237 CA SER A 17 -0.437 2.815 21.612 1.00 0.00 C ATOM 238 C SER A 17 -1.477 3.225 22.686 1.00 0.00 C ATOM 239 O SER A 17 -1.203 3.117 23.880 1.00 0.00 O ATOM 240 CB SER A 17 0.677 3.879 21.521 1.00 0.00 C ATOM 241 OG SER A 17 1.621 3.539 20.520 1.00 0.00 O ATOM 0 H SER A 17 -0.655 3.264 19.570 1.00 0.00 H new ATOM 0 HA SER A 17 -0.028 1.855 21.928 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.239 4.852 21.298 1.00 0.00 H new ATOM 0 HB3 SER A 17 1.179 3.969 22.484 1.00 0.00 H new ATOM 0 HG SER A 17 2.317 4.228 20.479 1.00 0.00 H new ATOM 247 N PHE A 18 -2.654 3.700 22.250 1.00 0.00 N ATOM 248 CA PHE A 18 -3.747 4.156 23.143 1.00 0.00 C ATOM 249 C PHE A 18 -4.918 3.143 23.176 1.00 0.00 C ATOM 250 O PHE A 18 -5.878 3.322 23.935 1.00 0.00 O ATOM 251 CB PHE A 18 -4.245 5.541 22.660 1.00 0.00 C ATOM 252 CG PHE A 18 -3.209 6.657 22.780 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.293 6.900 21.759 1.00 0.00 C ATOM 254 CD2 PHE A 18 -3.152 7.463 23.916 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.358 7.908 21.869 1.00 0.00 C ATOM 256 CE2 PHE A 18 -2.216 8.471 24.026 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.318 8.693 23.004 1.00 0.00 C ATOM 0 H PHE A 18 -2.882 3.782 21.259 1.00 0.00 H new ATOM 0 HA PHE A 18 -3.359 4.233 24.159 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.556 5.460 21.618 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -5.128 5.818 23.235 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -2.315 6.290 20.868 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -3.851 7.296 24.722 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -0.657 8.083 21.067 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -2.187 9.086 24.913 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.584 9.480 23.091 1.00 0.00 H new ATOM 267 N LEU A 19 -4.812 2.075 22.369 1.00 0.00 N ATOM 268 CA LEU A 19 -5.869 1.045 22.201 1.00 0.00 C ATOM 269 C LEU A 19 -5.326 -0.331 22.607 1.00 0.00 C ATOM 270 O LEU A 19 -4.111 -0.536 22.695 1.00 0.00 O ATOM 271 CB LEU A 19 -6.382 0.974 20.716 1.00 0.00 C ATOM 272 CG LEU A 19 -7.243 2.169 20.182 1.00 0.00 C ATOM 273 CD1 LEU A 19 -8.401 2.499 21.141 1.00 0.00 C ATOM 274 CD2 LEU A 19 -6.380 3.407 19.862 1.00 0.00 C ATOM 0 H LEU A 19 -3.982 1.894 21.804 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.705 1.326 22.841 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.513 0.871 20.066 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.971 0.063 20.608 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.688 1.852 19.239 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.978 3.332 20.741 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.047 1.627 21.245 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.999 2.772 22.117 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -7.018 4.211 19.495 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.866 3.736 20.765 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.645 3.151 19.099 1.00 0.00 H new ATOM 286 N THR A 20 -6.249 -1.269 22.839 1.00 0.00 N ATOM 287 CA THR A 20 -5.928 -2.668 23.157 1.00 0.00 C ATOM 288 C THR A 20 -6.096 -3.550 21.904 1.00 0.00 C ATOM 289 O THR A 20 -6.392 -3.045 20.812 1.00 0.00 O ATOM 290 CB THR A 20 -6.850 -3.180 24.304 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.214 -3.176 23.856 1.00 0.00 O ATOM 292 CG2 THR A 20 -6.707 -2.310 25.575 1.00 0.00 C ATOM 0 H THR A 20 -7.251 -1.079 22.812 1.00 0.00 H new ATOM 0 HA THR A 20 -4.891 -2.725 23.488 1.00 0.00 H new ATOM 0 HB THR A 20 -6.548 -4.195 24.561 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.566 -2.262 23.888 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.364 -2.695 26.355 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.674 -2.340 25.922 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.982 -1.281 25.344 1.00 0.00 H new ATOM 300 N ARG A 21 -5.903 -4.873 22.074 1.00 0.00 N ATOM 301 CA ARG A 21 -6.043 -5.854 20.977 1.00 0.00 C ATOM 302 C ARG A 21 -7.523 -6.234 20.770 1.00 0.00 C ATOM 303 O ARG A 21 -7.907 -6.714 19.699 1.00 0.00 O ATOM 304 CB ARG A 21 -5.199 -7.142 21.242 1.00 0.00 C ATOM 305 CG ARG A 21 -3.653 -6.956 21.290 1.00 0.00 C ATOM 306 CD ARG A 21 -3.158 -6.213 22.552 1.00 0.00 C ATOM 307 NE ARG A 21 -3.658 -6.847 23.793 1.00 0.00 N ATOM 308 CZ ARG A 21 -4.070 -6.203 24.896 1.00 0.00 C ATOM 309 NH1 ARG A 21 -3.940 -4.887 25.015 1.00 0.00 N ATOM 310 NH2 ARG A 21 -4.577 -6.894 25.898 1.00 0.00 N ATOM 0 H ARG A 21 -5.647 -5.291 22.969 1.00 0.00 H new ATOM 0 HA ARG A 21 -5.664 -5.380 20.071 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.521 -7.573 22.190 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -5.432 -7.870 20.465 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.176 -7.935 21.244 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -3.334 -6.405 20.405 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -2.068 -6.201 22.563 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -3.488 -5.175 22.516 1.00 0.00 H new ATOM 0 HE ARG A 21 -3.692 -7.866 23.811 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -3.520 -4.346 24.259 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -4.260 -4.417 25.862 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -4.653 -7.909 25.831 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -4.893 -6.414 26.741 1.00 0.00 H new ATOM 324 N ASP A 22 -8.338 -6.017 21.810 1.00 0.00 N ATOM 325 CA ASP A 22 -9.765 -6.380 21.815 1.00 0.00 C ATOM 326 C ASP A 22 -10.623 -5.210 21.310 1.00 0.00 C ATOM 327 O ASP A 22 -11.632 -5.426 20.628 1.00 0.00 O ATOM 328 CB ASP A 22 -10.184 -6.803 23.241 1.00 0.00 C ATOM 329 CG ASP A 22 -9.422 -8.037 23.753 1.00 0.00 C ATOM 330 OD1 ASP A 22 -10.015 -9.140 23.799 1.00 0.00 O ATOM 331 OD2 ASP A 22 -8.225 -7.917 24.111 1.00 0.00 O ATOM 0 H ASP A 22 -8.026 -5.582 22.678 1.00 0.00 H new ATOM 0 HA ASP A 22 -9.925 -7.220 21.139 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.016 -5.971 23.924 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.253 -7.014 23.252 1.00 0.00 H new ATOM 336 N GLY A 23 -10.236 -3.973 21.676 1.00 0.00 N ATOM 337 CA GLY A 23 -10.863 -2.771 21.119 1.00 0.00 C ATOM 338 C GLY A 23 -11.002 -1.631 22.115 1.00 0.00 C ATOM 339 O GLY A 23 -11.100 -0.465 21.701 1.00 0.00 O ATOM 0 H GLY A 23 -9.495 -3.786 22.352 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.275 -2.427 20.268 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.851 -3.031 20.739 1.00 0.00 H new ATOM 343 N GLU A 24 -11.048 -1.955 23.431 1.00 0.00 N ATOM 344 CA GLU A 24 -11.215 -0.928 24.485 1.00 0.00 C ATOM 345 C GLU A 24 -9.983 -0.018 24.563 1.00 0.00 C ATOM 346 O GLU A 24 -8.895 -0.358 24.083 1.00 0.00 O ATOM 347 CB GLU A 24 -11.523 -1.533 25.896 1.00 0.00 C ATOM 348 CG GLU A 24 -10.380 -2.349 26.580 1.00 0.00 C ATOM 349 CD GLU A 24 -10.435 -3.874 26.331 1.00 0.00 C ATOM 350 OE1 GLU A 24 -10.555 -4.282 25.171 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.339 -4.669 27.300 1.00 0.00 O ATOM 0 H GLU A 24 -10.973 -2.909 23.783 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.085 -0.340 24.194 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.802 -0.716 26.562 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.394 -2.181 25.804 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.421 -1.971 26.226 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.417 -2.169 27.654 1.00 0.00 H new ATOM 358 N VAL A 25 -10.180 1.151 25.162 1.00 0.00 N ATOM 359 CA VAL A 25 -9.133 2.157 25.309 1.00 0.00 C ATOM 360 C VAL A 25 -8.393 1.940 26.649 1.00 0.00 C ATOM 361 O VAL A 25 -9.033 1.861 27.703 1.00 0.00 O ATOM 362 CB VAL A 25 -9.744 3.599 25.240 1.00 0.00 C ATOM 363 CG1 VAL A 25 -8.639 4.657 25.278 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.636 3.777 23.982 1.00 0.00 C ATOM 0 H VAL A 25 -11.076 1.430 25.562 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.420 2.055 24.491 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.379 3.733 26.116 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.085 5.651 25.229 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.073 4.559 26.204 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.971 4.517 24.428 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.044 4.788 23.965 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.038 3.612 23.086 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.453 3.056 24.011 1.00 0.00 H new ATOM 374 N LYS A 26 -7.047 1.830 26.586 1.00 0.00 N ATOM 375 CA LYS A 26 -6.206 1.503 27.762 1.00 0.00 C ATOM 376 C LYS A 26 -6.005 2.720 28.701 1.00 0.00 C ATOM 377 O LYS A 26 -5.771 2.548 29.899 1.00 0.00 O ATOM 378 CB LYS A 26 -4.827 0.946 27.303 1.00 0.00 C ATOM 379 CG LYS A 26 -3.980 1.934 26.468 1.00 0.00 C ATOM 380 CD LYS A 26 -2.534 1.451 26.217 1.00 0.00 C ATOM 381 CE LYS A 26 -2.454 0.211 25.312 1.00 0.00 C ATOM 382 NZ LYS A 26 -1.064 -0.071 24.877 1.00 0.00 N ATOM 0 H LYS A 26 -6.515 1.964 25.726 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.735 0.739 28.331 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.256 0.653 28.184 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -4.992 0.043 26.716 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.471 2.099 25.509 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -3.949 2.896 26.980 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -1.962 2.260 25.763 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.063 1.225 27.174 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.849 -0.653 25.846 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.085 0.360 24.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.055 -0.915 24.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.695 0.743 24.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.467 -0.239 25.711 1.00 0.00 H new ATOM 396 N SER A 27 -6.093 3.946 28.149 1.00 0.00 N ATOM 397 CA SER A 27 -5.894 5.200 28.912 1.00 0.00 C ATOM 398 C SER A 27 -7.015 6.191 28.590 1.00 0.00 C ATOM 399 O SER A 27 -7.472 6.251 27.455 1.00 0.00 O ATOM 400 CB SER A 27 -4.523 5.828 28.562 1.00 0.00 C ATOM 401 OG SER A 27 -4.318 7.055 29.253 1.00 0.00 O ATOM 0 H SER A 27 -6.304 4.098 27.163 1.00 0.00 H new ATOM 0 HA SER A 27 -5.915 4.969 29.977 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.726 5.129 28.816 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.465 6.001 27.487 1.00 0.00 H new ATOM 0 HG SER A 27 -3.443 7.424 29.011 1.00 0.00 H new ATOM 407 N VAL A 28 -7.408 7.015 29.575 1.00 0.00 N ATOM 408 CA VAL A 28 -8.498 8.000 29.408 1.00 0.00 C ATOM 409 C VAL A 28 -8.137 9.068 28.336 1.00 0.00 C ATOM 410 O VAL A 28 -9.019 9.665 27.712 1.00 0.00 O ATOM 411 CB VAL A 28 -8.841 8.676 30.788 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.711 9.617 31.284 1.00 0.00 C ATOM 413 CG2 VAL A 28 -10.196 9.402 30.743 1.00 0.00 C ATOM 0 H VAL A 28 -6.986 7.021 30.503 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.383 7.471 29.054 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.922 7.869 31.517 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.997 10.058 32.239 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.791 9.046 31.409 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -7.550 10.409 30.553 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.398 9.856 31.713 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.168 10.178 29.978 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.984 8.687 30.506 1.00 0.00 H new ATOM 423 N ASP A 29 -6.823 9.266 28.131 1.00 0.00 N ATOM 424 CA ASP A 29 -6.272 10.165 27.102 1.00 0.00 C ATOM 425 C ASP A 29 -6.538 9.634 25.689 1.00 0.00 C ATOM 426 O ASP A 29 -6.802 10.412 24.762 1.00 0.00 O ATOM 427 CB ASP A 29 -4.752 10.351 27.323 1.00 0.00 C ATOM 428 CG ASP A 29 -4.451 11.139 28.601 1.00 0.00 C ATOM 429 OD1 ASP A 29 -4.384 12.388 28.535 1.00 0.00 O ATOM 430 OD2 ASP A 29 -4.322 10.526 29.684 1.00 0.00 O ATOM 0 H ASP A 29 -6.104 8.799 28.683 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.773 11.129 27.195 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.271 9.374 27.378 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.322 10.871 26.467 1.00 0.00 H new ATOM 435 N GLY A 30 -6.499 8.301 25.561 1.00 0.00 N ATOM 436 CA GLY A 30 -6.679 7.627 24.281 1.00 0.00 C ATOM 437 C GLY A 30 -8.065 7.804 23.684 1.00 0.00 C ATOM 438 O GLY A 30 -8.205 7.959 22.476 1.00 0.00 O ATOM 0 H GLY A 30 -6.342 7.666 26.344 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.939 8.004 23.575 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.483 6.563 24.411 1.00 0.00 H new ATOM 442 N ILE A 31 -9.092 7.799 24.546 1.00 0.00 N ATOM 443 CA ILE A 31 -10.495 7.948 24.124 1.00 0.00 C ATOM 444 C ILE A 31 -10.726 9.387 23.581 1.00 0.00 C ATOM 445 O ILE A 31 -11.513 9.595 22.650 1.00 0.00 O ATOM 446 CB ILE A 31 -11.465 7.576 25.323 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.793 6.895 24.844 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.764 8.782 26.230 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.717 7.738 23.992 1.00 0.00 C ATOM 0 H ILE A 31 -8.975 7.692 25.554 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.721 7.257 23.312 1.00 0.00 H new ATOM 0 HB ILE A 31 -10.923 6.840 25.917 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -12.533 5.999 24.280 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -13.345 6.568 25.725 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -12.432 8.475 27.035 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.833 9.158 26.654 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -12.239 9.569 25.644 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.599 7.155 23.725 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -14.022 8.622 24.551 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -13.197 8.044 23.085 1.00 0.00 H new ATOM 461 N ALA A 32 -9.984 10.361 24.149 1.00 0.00 N ATOM 462 CA ALA A 32 -10.004 11.760 23.694 1.00 0.00 C ATOM 463 C ALA A 32 -9.328 11.894 22.310 1.00 0.00 C ATOM 464 O ALA A 32 -9.707 12.747 21.506 1.00 0.00 O ATOM 465 CB ALA A 32 -9.321 12.652 24.742 1.00 0.00 C ATOM 0 H ALA A 32 -9.356 10.196 24.935 1.00 0.00 H new ATOM 0 HA ALA A 32 -11.038 12.087 23.583 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.336 13.688 24.404 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.853 12.572 25.690 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.288 12.330 24.877 1.00 0.00 H new ATOM 471 N LYS A 33 -8.324 11.028 22.053 1.00 0.00 N ATOM 472 CA LYS A 33 -7.657 10.908 20.737 1.00 0.00 C ATOM 473 C LYS A 33 -8.621 10.326 19.673 1.00 0.00 C ATOM 474 O LYS A 33 -8.639 10.789 18.528 1.00 0.00 O ATOM 475 CB LYS A 33 -6.390 10.020 20.859 1.00 0.00 C ATOM 476 CG LYS A 33 -5.290 10.556 21.806 1.00 0.00 C ATOM 477 CD LYS A 33 -4.644 11.871 21.308 1.00 0.00 C ATOM 478 CE LYS A 33 -3.887 11.698 19.978 1.00 0.00 C ATOM 479 NZ LYS A 33 -3.295 12.969 19.502 1.00 0.00 N ATOM 0 H LYS A 33 -7.951 10.389 22.755 1.00 0.00 H new ATOM 0 HA LYS A 33 -7.362 11.906 20.414 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.692 9.031 21.204 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.960 9.893 19.866 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.719 10.721 22.794 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.515 9.798 21.918 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.419 12.627 21.184 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.955 12.242 22.067 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.098 10.957 20.105 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.569 11.311 19.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.796 12.805 18.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.049 13.670 19.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.624 13.326 20.211 1.00 0.00 H new ATOM 493 N ILE A 34 -9.419 9.310 20.071 1.00 0.00 N ATOM 494 CA ILE A 34 -10.470 8.707 19.208 1.00 0.00 C ATOM 495 C ILE A 34 -11.531 9.767 18.852 1.00 0.00 C ATOM 496 O ILE A 34 -11.946 9.868 17.692 1.00 0.00 O ATOM 497 CB ILE A 34 -11.130 7.419 19.887 1.00 0.00 C ATOM 498 CG1 ILE A 34 -10.310 6.120 19.587 1.00 0.00 C ATOM 499 CG2 ILE A 34 -12.613 7.204 19.484 1.00 0.00 C ATOM 500 CD1 ILE A 34 -8.897 6.099 20.112 1.00 0.00 C ATOM 0 H ILE A 34 -9.356 8.883 20.995 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.000 8.365 18.286 1.00 0.00 H new ATOM 0 HB ILE A 34 -11.107 7.618 20.958 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -10.846 5.269 20.008 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -10.278 5.974 18.507 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -12.999 6.313 19.980 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.201 8.071 19.785 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -12.682 7.076 18.404 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.424 5.153 19.847 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.333 6.922 19.673 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.910 6.206 21.197 1.00 0.00 H new ATOM 512 N PHE A 35 -11.933 10.568 19.859 1.00 0.00 N ATOM 513 CA PHE A 35 -12.873 11.693 19.676 1.00 0.00 C ATOM 514 C PHE A 35 -12.277 12.759 18.734 1.00 0.00 C ATOM 515 O PHE A 35 -12.986 13.321 17.901 1.00 0.00 O ATOM 516 CB PHE A 35 -13.237 12.322 21.054 1.00 0.00 C ATOM 517 CG PHE A 35 -14.073 13.606 20.962 1.00 0.00 C ATOM 518 CD1 PHE A 35 -15.458 13.556 20.797 1.00 0.00 C ATOM 519 CD2 PHE A 35 -13.465 14.866 21.017 1.00 0.00 C ATOM 520 CE1 PHE A 35 -16.198 14.714 20.690 1.00 0.00 C ATOM 521 CE2 PHE A 35 -14.212 16.020 20.913 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.579 15.944 20.746 1.00 0.00 C ATOM 0 H PHE A 35 -11.616 10.454 20.822 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.784 11.308 19.217 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.786 11.587 21.642 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.316 12.540 21.595 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.956 12.599 20.753 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.395 14.935 21.143 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.269 14.657 20.562 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -13.727 16.984 20.962 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.164 16.848 20.659 1.00 0.00 H new ATOM 532 N SER A 36 -10.969 13.017 18.888 1.00 0.00 N ATOM 533 CA SER A 36 -10.239 14.036 18.108 1.00 0.00 C ATOM 534 C SER A 36 -10.179 13.667 16.608 1.00 0.00 C ATOM 535 O SER A 36 -10.072 14.544 15.747 1.00 0.00 O ATOM 536 CB SER A 36 -8.821 14.210 18.688 1.00 0.00 C ATOM 537 OG SER A 36 -8.097 15.239 18.030 1.00 0.00 O ATOM 0 H SER A 36 -10.382 12.523 19.560 1.00 0.00 H new ATOM 0 HA SER A 36 -10.776 14.981 18.184 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.890 14.439 19.751 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.276 13.270 18.599 1.00 0.00 H new ATOM 0 HG SER A 36 -7.205 15.318 18.428 1.00 0.00 H new ATOM 543 N LEU A 37 -10.209 12.359 16.324 1.00 0.00 N ATOM 544 CA LEU A 37 -10.321 11.829 14.957 1.00 0.00 C ATOM 545 C LEU A 37 -11.796 11.845 14.483 1.00 0.00 C ATOM 546 O LEU A 37 -12.090 12.186 13.332 1.00 0.00 O ATOM 547 CB LEU A 37 -9.747 10.391 14.917 1.00 0.00 C ATOM 548 CG LEU A 37 -8.235 10.229 15.274 1.00 0.00 C ATOM 549 CD1 LEU A 37 -7.813 8.742 15.254 1.00 0.00 C ATOM 550 CD2 LEU A 37 -7.345 11.078 14.342 1.00 0.00 C ATOM 0 H LEU A 37 -10.156 11.634 17.039 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.748 12.461 14.279 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.327 9.774 15.604 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.905 9.989 13.916 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.093 10.599 16.289 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.756 8.660 15.506 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.404 8.186 15.982 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.982 8.329 14.259 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.299 10.943 14.616 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.493 10.761 13.310 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.614 12.130 14.441 1.00 0.00 H new ATOM 562 N MET A 38 -12.709 11.495 15.411 1.00 0.00 N ATOM 563 CA MET A 38 -14.146 11.283 15.128 1.00 0.00 C ATOM 564 C MET A 38 -14.872 12.598 14.775 1.00 0.00 C ATOM 565 O MET A 38 -15.720 12.620 13.878 1.00 0.00 O ATOM 566 CB MET A 38 -14.822 10.599 16.348 1.00 0.00 C ATOM 567 CG MET A 38 -16.310 10.287 16.169 1.00 0.00 C ATOM 568 SD MET A 38 -17.018 9.462 17.606 1.00 0.00 S ATOM 569 CE MET A 38 -18.735 9.370 17.124 1.00 0.00 C ATOM 0 H MET A 38 -12.468 11.349 16.391 1.00 0.00 H new ATOM 0 HA MET A 38 -14.222 10.635 14.255 1.00 0.00 H new ATOM 0 HB2 MET A 38 -14.294 9.670 16.564 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.703 11.243 17.219 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.853 11.214 15.982 1.00 0.00 H new ATOM 0 HG3 MET A 38 -16.443 9.657 15.290 1.00 0.00 H new ATOM 0 HE1 MET A 38 -19.248 8.636 17.745 1.00 0.00 H new ATOM 0 HE2 MET A 38 -19.202 10.346 17.254 1.00 0.00 H new ATOM 0 HE3 MET A 38 -18.804 9.072 16.078 1.00 0.00 H new ATOM 579 N LYS A 39 -14.485 13.690 15.455 1.00 0.00 N ATOM 580 CA LYS A 39 -15.105 15.033 15.304 1.00 0.00 C ATOM 581 C LYS A 39 -14.974 15.583 13.863 1.00 0.00 C ATOM 582 O LYS A 39 -15.707 16.492 13.466 1.00 0.00 O ATOM 583 CB LYS A 39 -14.447 16.028 16.302 1.00 0.00 C ATOM 584 CG LYS A 39 -12.914 16.161 16.125 1.00 0.00 C ATOM 585 CD LYS A 39 -12.279 17.245 17.024 1.00 0.00 C ATOM 586 CE LYS A 39 -12.694 18.676 16.629 1.00 0.00 C ATOM 587 NZ LYS A 39 -12.012 19.696 17.463 1.00 0.00 N ATOM 0 H LYS A 39 -13.725 13.673 16.135 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.168 14.927 15.520 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -14.905 17.009 16.179 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.660 15.702 17.320 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.447 15.201 16.343 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.696 16.392 15.082 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.565 17.063 18.060 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.193 17.161 16.973 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.457 18.847 15.579 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.774 18.784 16.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -12.316 20.646 17.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.258 19.548 18.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.982 19.610 17.344 1.00 0.00 H new ATOM 601 N GLU A 40 -14.020 15.028 13.105 1.00 0.00 N ATOM 602 CA GLU A 40 -13.699 15.457 11.731 1.00 0.00 C ATOM 603 C GLU A 40 -13.522 14.235 10.809 1.00 0.00 C ATOM 604 O GLU A 40 -12.901 14.335 9.741 1.00 0.00 O ATOM 605 CB GLU A 40 -12.417 16.325 11.784 1.00 0.00 C ATOM 606 CG GLU A 40 -11.225 15.640 12.492 1.00 0.00 C ATOM 607 CD GLU A 40 -10.002 16.554 12.621 1.00 0.00 C ATOM 608 OE1 GLU A 40 -9.142 16.551 11.710 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.906 17.299 13.617 1.00 0.00 O ATOM 0 H GLU A 40 -13.438 14.256 13.431 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.516 16.047 11.317 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.123 16.584 10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.644 17.259 12.297 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.536 15.316 13.485 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -10.946 14.744 11.937 1.00 0.00 H new ATOM 616 N ALA A 41 -14.112 13.094 11.226 1.00 0.00 N ATOM 617 CA ALA A 41 -14.047 11.822 10.484 1.00 0.00 C ATOM 618 C ALA A 41 -14.676 11.971 9.087 1.00 0.00 C ATOM 619 O ALA A 41 -14.014 11.684 8.085 1.00 0.00 O ATOM 620 CB ALA A 41 -14.754 10.712 11.277 1.00 0.00 C ATOM 0 H ALA A 41 -14.649 13.032 12.091 1.00 0.00 H new ATOM 0 HA ALA A 41 -12.999 11.550 10.356 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.700 9.776 10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -14.265 10.588 12.243 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -15.798 10.983 11.431 1.00 0.00 H new ATOM 626 N ARG A 42 -15.952 12.454 9.071 1.00 0.00 N ATOM 627 CA ARG A 42 -16.751 12.781 7.847 1.00 0.00 C ATOM 628 C ARG A 42 -17.157 11.521 7.053 1.00 0.00 C ATOM 629 O ARG A 42 -18.359 11.240 6.899 1.00 0.00 O ATOM 630 CB ARG A 42 -16.017 13.800 6.925 1.00 0.00 C ATOM 631 CG ARG A 42 -15.725 15.160 7.590 1.00 0.00 C ATOM 632 CD ARG A 42 -14.971 16.123 6.660 1.00 0.00 C ATOM 633 NE ARG A 42 -14.661 17.393 7.338 1.00 0.00 N ATOM 634 CZ ARG A 42 -13.438 17.799 7.718 1.00 0.00 C ATOM 635 NH1 ARG A 42 -12.358 17.048 7.498 1.00 0.00 N ATOM 636 NH2 ARG A 42 -13.311 18.963 8.329 1.00 0.00 N ATOM 0 H ARG A 42 -16.469 12.632 9.932 1.00 0.00 H new ATOM 0 HA ARG A 42 -17.667 13.251 8.204 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.076 13.361 6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.622 13.967 6.034 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -16.665 15.619 7.898 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.138 14.999 8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.047 15.655 6.321 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -15.573 16.320 5.773 1.00 0.00 H new ATOM 0 HE ARG A 42 -15.442 18.018 7.536 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -12.451 16.145 7.032 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.439 17.377 7.795 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.134 19.539 8.506 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.390 19.286 8.624 1.00 0.00 H new ATOM 650 N LYS A 43 -16.135 10.795 6.539 1.00 0.00 N ATOM 651 CA LYS A 43 -16.304 9.513 5.831 1.00 0.00 C ATOM 652 C LYS A 43 -17.147 8.545 6.680 1.00 0.00 C ATOM 653 O LYS A 43 -16.802 8.280 7.835 1.00 0.00 O ATOM 654 CB LYS A 43 -14.925 8.848 5.504 1.00 0.00 C ATOM 655 CG LYS A 43 -14.049 9.555 4.436 1.00 0.00 C ATOM 656 CD LYS A 43 -13.404 10.879 4.913 1.00 0.00 C ATOM 657 CE LYS A 43 -12.501 11.522 3.841 1.00 0.00 C ATOM 658 NZ LYS A 43 -13.246 11.824 2.587 1.00 0.00 N ATOM 0 H LYS A 43 -15.161 11.091 6.608 1.00 0.00 H new ATOM 0 HA LYS A 43 -16.815 9.723 4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.350 8.784 6.428 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -15.110 7.827 5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.259 8.873 4.122 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -14.662 9.759 3.558 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -14.190 11.582 5.189 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -12.816 10.689 5.811 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.069 12.442 4.236 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -11.672 10.851 3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -12.634 12.361 1.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -13.535 10.935 2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -14.090 12.388 2.812 1.00 0.00 H new ATOM 672 N MET A 44 -18.235 8.028 6.090 1.00 0.00 N ATOM 673 CA MET A 44 -19.218 7.175 6.785 1.00 0.00 C ATOM 674 C MET A 44 -18.586 5.843 7.253 1.00 0.00 C ATOM 675 O MET A 44 -18.935 5.321 8.319 1.00 0.00 O ATOM 676 CB MET A 44 -20.427 6.914 5.852 1.00 0.00 C ATOM 677 CG MET A 44 -21.587 6.123 6.478 1.00 0.00 C ATOM 678 SD MET A 44 -22.888 5.741 5.285 1.00 0.00 S ATOM 679 CE MET A 44 -23.922 4.629 6.240 1.00 0.00 C ATOM 0 H MET A 44 -18.462 8.190 5.109 1.00 0.00 H new ATOM 0 HA MET A 44 -19.559 7.698 7.678 1.00 0.00 H new ATOM 0 HB2 MET A 44 -20.810 7.874 5.505 1.00 0.00 H new ATOM 0 HB3 MET A 44 -20.075 6.375 4.973 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.203 5.195 6.901 1.00 0.00 H new ATOM 0 HG3 MET A 44 -22.011 6.697 7.302 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.769 4.308 5.633 1.00 0.00 H new ATOM 0 HE2 MET A 44 -23.340 3.758 6.540 1.00 0.00 H new ATOM 0 HE3 MET A 44 -24.287 5.144 7.128 1.00 0.00 H new ATOM 689 N VAL A 45 -17.647 5.321 6.449 1.00 0.00 N ATOM 690 CA VAL A 45 -16.905 4.094 6.779 1.00 0.00 C ATOM 691 C VAL A 45 -15.902 4.347 7.941 1.00 0.00 C ATOM 692 O VAL A 45 -15.806 3.538 8.877 1.00 0.00 O ATOM 693 CB VAL A 45 -16.170 3.517 5.505 1.00 0.00 C ATOM 694 CG1 VAL A 45 -15.156 4.527 4.899 1.00 0.00 C ATOM 695 CG2 VAL A 45 -15.498 2.155 5.810 1.00 0.00 C ATOM 0 H VAL A 45 -17.381 5.735 5.556 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.623 3.346 7.115 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.936 3.349 4.748 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.678 4.083 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.680 5.435 4.603 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.398 4.772 5.643 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -15.001 1.785 4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -14.764 2.282 6.605 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -16.256 1.438 6.127 1.00 0.00 H new ATOM 705 N SER A 46 -15.213 5.505 7.893 1.00 0.00 N ATOM 706 CA SER A 46 -14.129 5.837 8.834 1.00 0.00 C ATOM 707 C SER A 46 -14.676 6.204 10.217 1.00 0.00 C ATOM 708 O SER A 46 -14.095 5.827 11.239 1.00 0.00 O ATOM 709 CB SER A 46 -13.273 6.987 8.266 1.00 0.00 C ATOM 710 OG SER A 46 -12.790 6.665 6.967 1.00 0.00 O ATOM 0 H SER A 46 -15.393 6.233 7.202 1.00 0.00 H new ATOM 0 HA SER A 46 -13.503 4.953 8.955 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.866 7.900 8.222 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.433 7.184 8.932 1.00 0.00 H new ATOM 0 HG SER A 46 -12.251 7.409 6.625 1.00 0.00 H new ATOM 716 N ARG A 47 -15.819 6.924 10.233 1.00 0.00 N ATOM 717 CA ARG A 47 -16.479 7.352 11.480 1.00 0.00 C ATOM 718 C ARG A 47 -16.939 6.126 12.284 1.00 0.00 C ATOM 719 O ARG A 47 -16.809 6.093 13.505 1.00 0.00 O ATOM 720 CB ARG A 47 -17.656 8.342 11.179 1.00 0.00 C ATOM 721 CG ARG A 47 -18.883 7.750 10.416 1.00 0.00 C ATOM 722 CD ARG A 47 -19.979 7.155 11.333 1.00 0.00 C ATOM 723 NE ARG A 47 -20.777 6.100 10.668 1.00 0.00 N ATOM 724 CZ ARG A 47 -21.969 5.656 11.100 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.596 6.261 12.114 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.559 4.642 10.481 1.00 0.00 N ATOM 0 H ARG A 47 -16.305 7.222 9.387 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.761 7.896 12.093 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.008 8.752 12.126 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.261 9.175 10.597 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.326 8.534 9.802 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.533 6.973 9.737 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -19.512 6.741 12.227 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.644 7.954 11.661 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.394 5.680 9.821 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.170 7.069 12.568 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -23.501 5.915 12.433 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -22.108 4.202 9.679 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.464 4.303 10.807 1.00 0.00 H new ATOM 740 N CYS A 48 -17.420 5.100 11.552 1.00 0.00 N ATOM 741 CA CYS A 48 -18.017 3.881 12.132 1.00 0.00 C ATOM 742 C CYS A 48 -16.969 3.054 12.904 1.00 0.00 C ATOM 743 O CYS A 48 -17.312 2.305 13.833 1.00 0.00 O ATOM 744 CB CYS A 48 -18.672 3.039 11.018 1.00 0.00 C ATOM 745 SG CYS A 48 -19.556 1.592 11.617 1.00 0.00 S ATOM 0 H CYS A 48 -17.404 5.095 10.532 1.00 0.00 H new ATOM 0 HA CYS A 48 -18.784 4.179 12.847 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.364 3.669 10.460 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.900 2.717 10.319 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.048 1.212 12.752 1.00 0.00 H new ATOM 751 N THR A 49 -15.687 3.228 12.522 1.00 0.00 N ATOM 752 CA THR A 49 -14.548 2.616 13.216 1.00 0.00 C ATOM 753 C THR A 49 -14.432 3.170 14.656 1.00 0.00 C ATOM 754 O THR A 49 -14.129 2.433 15.590 1.00 0.00 O ATOM 755 CB THR A 49 -13.211 2.855 12.440 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.422 2.626 11.039 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.085 1.929 12.943 1.00 0.00 C ATOM 0 H THR A 49 -15.418 3.799 11.721 1.00 0.00 H new ATOM 0 HA THR A 49 -14.726 1.542 13.260 1.00 0.00 H new ATOM 0 HB THR A 49 -12.904 3.886 12.614 1.00 0.00 H new ATOM 0 HG1 THR A 49 -13.691 3.464 10.607 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.173 2.126 12.379 1.00 0.00 H new ATOM 0 HG22 THR A 49 -11.905 2.117 14.001 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.380 0.889 12.804 1.00 0.00 H new ATOM 765 N TYR A 50 -14.721 4.472 14.815 1.00 0.00 N ATOM 766 CA TYR A 50 -14.700 5.148 16.126 1.00 0.00 C ATOM 767 C TYR A 50 -15.936 4.757 16.954 1.00 0.00 C ATOM 768 O TYR A 50 -15.821 4.534 18.155 1.00 0.00 O ATOM 769 CB TYR A 50 -14.619 6.687 15.945 1.00 0.00 C ATOM 770 CG TYR A 50 -13.487 7.121 14.999 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.751 7.784 13.801 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.157 6.821 15.287 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.737 8.130 12.929 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.144 7.172 14.419 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.437 7.822 13.240 1.00 0.00 C ATOM 776 OH TYR A 50 -10.421 8.165 12.368 1.00 0.00 O ATOM 0 H TYR A 50 -14.975 5.086 14.041 1.00 0.00 H new ATOM 0 HA TYR A 50 -13.812 4.824 16.668 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.570 7.052 15.557 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.471 7.155 16.918 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.771 8.033 13.549 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -11.915 6.305 16.205 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.967 8.641 12.006 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.119 6.937 14.664 1.00 0.00 H new ATOM 0 HH TYR A 50 -9.561 7.876 12.738 1.00 0.00 H new ATOM 786 N LEU A 51 -17.109 4.638 16.280 1.00 0.00 N ATOM 787 CA LEU A 51 -18.395 4.274 16.935 1.00 0.00 C ATOM 788 C LEU A 51 -18.292 2.928 17.689 1.00 0.00 C ATOM 789 O LEU A 51 -18.774 2.820 18.821 1.00 0.00 O ATOM 790 CB LEU A 51 -19.582 4.233 15.903 1.00 0.00 C ATOM 791 CG LEU A 51 -20.335 5.579 15.614 1.00 0.00 C ATOM 792 CD1 LEU A 51 -20.944 6.176 16.892 1.00 0.00 C ATOM 793 CD2 LEU A 51 -19.446 6.601 14.900 1.00 0.00 C ATOM 0 H LEU A 51 -17.191 4.790 15.275 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.606 5.056 17.664 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.193 3.855 14.957 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.313 3.508 16.260 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.153 5.335 14.937 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.457 7.107 16.650 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.656 5.470 17.320 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -20.152 6.375 17.614 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -20.013 7.515 14.722 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -18.579 6.826 15.521 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.112 6.190 13.947 1.00 0.00 H new ATOM 805 N ASN A 52 -17.636 1.913 17.070 1.00 0.00 N ATOM 806 CA ASN A 52 -17.511 0.576 17.696 1.00 0.00 C ATOM 807 C ASN A 52 -16.523 0.606 18.873 1.00 0.00 C ATOM 808 O ASN A 52 -16.659 -0.184 19.806 1.00 0.00 O ATOM 809 CB ASN A 52 -17.122 -0.540 16.688 1.00 0.00 C ATOM 810 CG ASN A 52 -15.680 -0.486 16.183 1.00 0.00 C ATOM 811 OD1 ASN A 52 -15.477 0.079 15.012 1.00 0.00 O flip ATOM 812 ND2 ASN A 52 -14.760 -0.994 16.828 1.00 0.00 N flip ATOM 0 H ASN A 52 -17.194 1.994 16.155 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.504 0.326 18.071 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.289 -1.508 17.160 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -17.793 -0.483 15.831 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -14.949 -1.425 17.733 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -13.810 -0.984 16.456 1.00 0.00 H new ATOM 819 N ILE A 53 -15.523 1.512 18.808 1.00 0.00 N ATOM 820 CA ILE A 53 -14.567 1.724 19.914 1.00 0.00 C ATOM 821 C ILE A 53 -15.300 2.278 21.152 1.00 0.00 C ATOM 822 O ILE A 53 -15.005 1.867 22.272 1.00 0.00 O ATOM 823 CB ILE A 53 -13.382 2.679 19.500 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.562 2.051 18.329 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.458 3.020 20.705 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.467 2.948 17.761 1.00 0.00 C ATOM 0 H ILE A 53 -15.358 2.109 17.998 1.00 0.00 H new ATOM 0 HA ILE A 53 -14.130 0.756 20.159 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.819 3.617 19.159 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -12.108 1.124 18.679 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.248 1.786 17.525 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.656 3.680 20.373 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.040 3.518 21.480 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.030 2.102 21.106 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.952 2.427 16.953 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.912 3.866 17.376 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.753 3.193 18.547 1.00 0.00 H new ATOM 838 N ILE A 54 -16.291 3.172 20.933 1.00 0.00 N ATOM 839 CA ILE A 54 -17.097 3.756 22.035 1.00 0.00 C ATOM 840 C ILE A 54 -18.055 2.687 22.626 1.00 0.00 C ATOM 841 O ILE A 54 -18.540 2.820 23.751 1.00 0.00 O ATOM 842 CB ILE A 54 -17.921 5.030 21.589 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.081 5.987 20.683 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.465 5.801 22.825 1.00 0.00 C ATOM 845 CD1 ILE A 54 -15.787 6.492 21.294 1.00 0.00 C ATOM 0 H ILE A 54 -16.553 3.506 20.005 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.391 4.084 22.798 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.763 4.670 20.998 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -16.846 5.467 19.754 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -17.698 6.846 20.420 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.028 6.673 22.491 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.118 5.147 23.403 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.631 6.124 23.448 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.281 7.147 20.585 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.007 7.046 22.206 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.142 5.646 21.530 1.00 0.00 H new ATOM 857 N LEU A 55 -18.332 1.633 21.847 1.00 0.00 N ATOM 858 CA LEU A 55 -19.054 0.446 22.343 1.00 0.00 C ATOM 859 C LEU A 55 -18.097 -0.458 23.146 1.00 0.00 C ATOM 860 O LEU A 55 -18.504 -1.091 24.127 1.00 0.00 O ATOM 861 CB LEU A 55 -19.695 -0.323 21.159 1.00 0.00 C ATOM 862 CG LEU A 55 -20.724 0.493 20.313 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.205 -0.311 19.087 1.00 0.00 C ATOM 864 CD2 LEU A 55 -21.911 0.974 21.184 1.00 0.00 C ATOM 0 H LEU A 55 -18.066 1.575 20.864 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.855 0.765 23.009 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -18.900 -0.669 20.499 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.193 -1.210 21.550 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.216 1.381 19.938 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -21.920 0.284 18.519 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.352 -0.554 18.454 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -21.684 -1.232 19.421 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.610 1.539 20.567 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.421 0.111 21.613 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.539 1.611 21.986 1.00 0.00 H new ATOM 876 N GLN A 56 -16.816 -0.489 22.730 1.00 0.00 N ATOM 877 CA GLN A 56 -15.760 -1.276 23.401 1.00 0.00 C ATOM 878 C GLN A 56 -15.276 -0.590 24.693 1.00 0.00 C ATOM 879 O GLN A 56 -14.692 -1.265 25.548 1.00 0.00 O ATOM 880 CB GLN A 56 -14.554 -1.507 22.446 1.00 0.00 C ATOM 881 CG GLN A 56 -14.825 -2.417 21.232 1.00 0.00 C ATOM 882 CD GLN A 56 -15.221 -3.846 21.616 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.405 -4.159 21.763 1.00 0.00 O ATOM 884 NE2 GLN A 56 -14.238 -4.719 21.789 1.00 0.00 N ATOM 0 H GLN A 56 -16.483 0.031 21.918 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.196 -2.239 23.667 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.213 -0.538 22.081 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.735 -1.937 23.023 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.620 -1.978 20.629 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.933 -2.451 20.607 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -13.269 -4.428 21.660 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.451 -5.681 22.051 1.00 0.00 H new ATOM 893 N THR A 57 -15.495 0.747 24.822 1.00 0.00 N ATOM 894 CA THR A 57 -15.096 1.516 26.019 1.00 0.00 C ATOM 895 C THR A 57 -15.870 1.017 27.254 1.00 0.00 C ATOM 896 O THR A 57 -16.976 1.475 27.565 1.00 0.00 O ATOM 897 CB THR A 57 -15.274 3.061 25.826 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.599 3.373 25.421 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.290 3.638 24.802 1.00 0.00 C ATOM 0 H THR A 57 -15.949 1.311 24.104 1.00 0.00 H new ATOM 0 HA THR A 57 -14.031 1.346 26.177 1.00 0.00 H new ATOM 0 HB THR A 57 -15.067 3.516 26.795 1.00 0.00 H new ATOM 0 HG1 THR A 57 -16.981 2.612 24.936 1.00 0.00 H new ATOM 0 HG21 THR A 57 -14.454 4.711 24.704 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.269 3.456 25.136 1.00 0.00 H new ATOM 0 HG23 THR A 57 -14.447 3.158 23.836 1.00 0.00 H new ATOM 907 N ARG A 58 -15.267 0.025 27.908 1.00 0.00 N ATOM 908 CA ARG A 58 -15.856 -0.727 29.029 1.00 0.00 C ATOM 909 C ARG A 58 -15.345 -0.170 30.360 1.00 0.00 C ATOM 910 O ARG A 58 -15.887 -0.474 31.426 1.00 0.00 O ATOM 911 CB ARG A 58 -15.479 -2.227 28.880 1.00 0.00 C ATOM 912 CG ARG A 58 -13.961 -2.521 29.012 1.00 0.00 C ATOM 913 CD ARG A 58 -13.538 -3.840 28.351 1.00 0.00 C ATOM 914 NE ARG A 58 -14.272 -5.011 28.849 1.00 0.00 N ATOM 915 CZ ARG A 58 -13.955 -6.285 28.571 1.00 0.00 C ATOM 916 NH1 ARG A 58 -12.847 -6.581 27.906 1.00 0.00 N ATOM 917 NH2 ARG A 58 -14.749 -7.256 28.989 1.00 0.00 N ATOM 0 H ARG A 58 -14.327 -0.291 27.670 1.00 0.00 H new ATOM 0 HA ARG A 58 -16.941 -0.626 29.015 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.015 -2.801 29.636 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.822 -2.581 27.908 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.399 -1.702 28.564 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -13.694 -2.550 30.068 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.686 -3.760 27.274 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -12.472 -3.993 28.516 1.00 0.00 H new ATOM 0 HE ARG A 58 -15.080 -4.844 29.449 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -12.222 -5.836 27.598 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -12.619 -7.554 27.702 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -15.593 -7.033 29.517 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -14.518 -8.228 28.783 1.00 0.00 H new ATOM 931 N ALA A 59 -14.264 0.624 30.270 1.00 0.00 N ATOM 932 CA ALA A 59 -13.658 1.308 31.406 1.00 0.00 C ATOM 933 C ALA A 59 -14.535 2.527 31.790 1.00 0.00 C ATOM 934 O ALA A 59 -15.093 3.179 30.896 1.00 0.00 O ATOM 935 CB ALA A 59 -12.218 1.715 31.041 1.00 0.00 C ATOM 0 H ALA A 59 -13.785 0.806 29.388 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.605 0.651 32.274 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.759 2.227 31.887 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.639 0.824 30.798 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.236 2.382 30.179 1.00 0.00 H new ATOM 941 N PRO A 60 -14.699 2.837 33.115 1.00 0.00 N ATOM 942 CA PRO A 60 -15.632 3.893 33.579 1.00 0.00 C ATOM 943 C PRO A 60 -15.240 5.296 33.067 1.00 0.00 C ATOM 944 O PRO A 60 -16.042 5.964 32.398 1.00 0.00 O ATOM 945 CB PRO A 60 -15.554 3.794 35.133 1.00 0.00 C ATOM 946 CG PRO A 60 -14.238 3.133 35.408 1.00 0.00 C ATOM 947 CD PRO A 60 -14.008 2.180 34.257 1.00 0.00 C ATOM 0 HA PRO A 60 -16.643 3.749 33.197 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -15.606 4.780 35.595 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.382 3.210 35.534 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -13.437 3.869 35.473 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.259 2.600 36.359 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.945 2.042 34.057 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.424 1.194 34.464 1.00 0.00 H new ATOM 955 N GLU A 61 -13.979 5.693 33.326 1.00 0.00 N ATOM 956 CA GLU A 61 -13.502 7.067 33.076 1.00 0.00 C ATOM 957 C GLU A 61 -13.399 7.364 31.570 1.00 0.00 C ATOM 958 O GLU A 61 -13.605 8.502 31.172 1.00 0.00 O ATOM 959 CB GLU A 61 -12.133 7.358 33.787 1.00 0.00 C ATOM 960 CG GLU A 61 -10.883 6.645 33.207 1.00 0.00 C ATOM 961 CD GLU A 61 -10.869 5.126 33.434 1.00 0.00 C ATOM 962 OE1 GLU A 61 -10.258 4.664 34.418 1.00 0.00 O ATOM 963 OE2 GLU A 61 -11.494 4.392 32.644 1.00 0.00 O ATOM 0 H GLU A 61 -13.266 5.074 33.712 1.00 0.00 H new ATOM 0 HA GLU A 61 -14.247 7.736 33.507 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.956 8.433 33.758 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.228 7.079 34.836 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.829 6.843 32.136 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -9.989 7.078 33.657 1.00 0.00 H new ATOM 970 N VAL A 62 -13.098 6.333 30.739 1.00 0.00 N ATOM 971 CA VAL A 62 -12.944 6.512 29.275 1.00 0.00 C ATOM 972 C VAL A 62 -14.308 6.842 28.604 1.00 0.00 C ATOM 973 O VAL A 62 -14.385 7.722 27.742 1.00 0.00 O ATOM 974 CB VAL A 62 -12.258 5.257 28.582 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.887 4.938 29.224 1.00 0.00 C ATOM 976 CG2 VAL A 62 -13.175 4.028 28.582 1.00 0.00 C ATOM 0 H VAL A 62 -12.958 5.374 31.058 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.276 7.361 29.129 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.082 5.524 27.540 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.445 4.075 28.727 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.226 5.798 29.115 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -11.024 4.717 30.283 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.666 3.194 28.099 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.421 3.757 29.609 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.091 4.258 28.038 1.00 0.00 H new ATOM 986 N LEU A 63 -15.385 6.160 29.046 1.00 0.00 N ATOM 987 CA LEU A 63 -16.737 6.323 28.462 1.00 0.00 C ATOM 988 C LEU A 63 -17.365 7.660 28.926 1.00 0.00 C ATOM 989 O LEU A 63 -18.054 8.344 28.155 1.00 0.00 O ATOM 990 CB LEU A 63 -17.630 5.105 28.838 1.00 0.00 C ATOM 991 CG LEU A 63 -19.065 5.059 28.209 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.023 5.154 26.667 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.828 3.793 28.667 1.00 0.00 C ATOM 0 H LEU A 63 -15.346 5.486 29.811 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.659 6.357 27.375 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.103 4.196 28.549 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.734 5.082 29.923 1.00 0.00 H new ATOM 0 HG LEU A 63 -19.606 5.934 28.570 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.038 5.118 26.272 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.552 6.092 26.373 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -18.449 4.319 26.267 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.821 3.784 28.217 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.280 2.905 28.354 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -19.922 3.798 29.753 1.00 0.00 H new ATOM 1005 N VAL A 64 -17.083 8.026 30.190 1.00 0.00 N ATOM 1006 CA VAL A 64 -17.502 9.315 30.777 1.00 0.00 C ATOM 1007 C VAL A 64 -16.700 10.489 30.162 1.00 0.00 C ATOM 1008 O VAL A 64 -17.240 11.584 29.964 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.350 9.294 32.349 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.666 10.673 32.978 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.244 8.190 32.977 1.00 0.00 C ATOM 0 H VAL A 64 -16.557 7.436 30.835 1.00 0.00 H new ATOM 0 HA VAL A 64 -18.556 9.465 30.541 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.307 9.064 32.569 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.549 10.615 34.060 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.980 11.421 32.579 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.691 10.956 32.738 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.122 8.195 34.060 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.288 8.382 32.728 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.951 7.217 32.584 1.00 0.00 H new ATOM 1021 N LYS A 65 -15.420 10.230 29.827 1.00 0.00 N ATOM 1022 CA LYS A 65 -14.525 11.240 29.213 1.00 0.00 C ATOM 1023 C LYS A 65 -15.020 11.614 27.822 1.00 0.00 C ATOM 1024 O LYS A 65 -14.915 12.771 27.426 1.00 0.00 O ATOM 1025 CB LYS A 65 -13.066 10.729 29.112 1.00 0.00 C ATOM 1026 CG LYS A 65 -12.005 11.709 28.497 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.450 12.790 29.480 1.00 0.00 C ATOM 1028 CE LYS A 65 -12.449 13.906 29.826 1.00 0.00 C ATOM 1029 NZ LYS A 65 -11.875 14.912 30.745 1.00 0.00 N ATOM 0 H LYS A 65 -14.977 9.323 29.972 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.540 12.117 29.860 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.733 10.456 30.113 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.068 9.816 28.517 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.169 11.122 28.118 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.453 12.214 27.642 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.138 12.299 30.402 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.559 13.240 29.041 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -12.772 14.398 28.909 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -13.337 13.467 30.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -12.592 15.634 30.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.575 14.447 31.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.053 15.364 30.295 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.569 10.616 27.094 1.00 0.00 N ATOM 1044 CA PHE A 66 -16.145 10.834 25.756 1.00 0.00 C ATOM 1045 C PHE A 66 -17.275 11.871 25.837 1.00 0.00 C ATOM 1046 O PHE A 66 -17.316 12.805 25.050 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.667 9.514 25.145 1.00 0.00 C ATOM 1048 CG PHE A 66 -17.160 9.653 23.699 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -16.275 10.017 22.679 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -18.494 9.429 23.356 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -16.709 10.149 21.373 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -18.925 9.562 22.047 1.00 0.00 C ATOM 1053 CZ PHE A 66 -18.033 9.922 21.057 1.00 0.00 C ATOM 0 H PHE A 66 -15.623 9.650 27.416 1.00 0.00 H new ATOM 0 HA PHE A 66 -15.358 11.211 25.103 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.871 8.770 25.178 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -17.482 9.136 25.762 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -15.237 10.198 22.915 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -19.201 9.148 24.123 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -16.011 10.430 20.599 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -19.961 9.384 21.800 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.371 10.026 20.036 1.00 0.00 H new ATOM 1063 N ILE A 67 -18.148 11.705 26.841 1.00 0.00 N ATOM 1064 CA ILE A 67 -19.243 12.652 27.134 1.00 0.00 C ATOM 1065 C ILE A 67 -18.667 14.051 27.466 1.00 0.00 C ATOM 1066 O ILE A 67 -19.101 15.069 26.916 1.00 0.00 O ATOM 1067 CB ILE A 67 -20.103 12.140 28.351 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.597 10.682 28.098 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -21.293 13.088 28.664 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -21.301 10.039 29.279 1.00 0.00 C ATOM 0 H ILE A 67 -18.118 10.908 27.477 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.878 12.722 26.251 1.00 0.00 H new ATOM 0 HB ILE A 67 -19.459 12.139 29.230 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -21.276 10.685 27.245 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.742 10.065 27.822 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -21.858 12.696 29.510 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -20.913 14.080 28.910 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.944 13.155 27.792 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.609 9.028 29.012 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.621 9.999 30.130 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -22.179 10.628 29.544 1.00 0.00 H new ATOM 1082 N ASP A 68 -17.636 14.045 28.325 1.00 0.00 N ATOM 1083 CA ASP A 68 -17.062 15.259 28.943 1.00 0.00 C ATOM 1084 C ASP A 68 -16.297 16.132 27.929 1.00 0.00 C ATOM 1085 O ASP A 68 -16.270 17.358 28.062 1.00 0.00 O ATOM 1086 CB ASP A 68 -16.140 14.846 30.118 1.00 0.00 C ATOM 1087 CG ASP A 68 -15.641 16.041 30.949 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -14.456 16.426 30.835 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -16.446 16.608 31.714 1.00 0.00 O ATOM 0 H ASP A 68 -17.168 13.187 28.616 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.885 15.869 29.315 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -16.680 14.159 30.770 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -15.281 14.303 29.723 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.687 15.496 26.907 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.973 16.219 25.823 1.00 0.00 C ATOM 1096 C VAL A 69 -15.953 16.718 24.731 1.00 0.00 C ATOM 1097 O VAL A 69 -15.529 17.334 23.747 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.832 15.342 25.170 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.724 14.992 26.195 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.400 14.062 24.511 1.00 0.00 C ATOM 0 H VAL A 69 -15.672 14.481 26.806 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.503 17.084 26.290 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.379 15.946 24.384 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.957 14.388 25.710 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.277 15.910 26.575 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.158 14.431 27.022 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.585 13.486 24.073 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.907 13.459 25.264 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.109 14.338 23.730 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.260 16.468 24.933 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.312 16.925 24.022 1.00 0.00 C ATOM 1112 C GLY A 70 -18.729 15.863 23.020 1.00 0.00 C ATOM 1113 O GLY A 70 -19.121 16.183 21.892 1.00 0.00 O ATOM 0 H GLY A 70 -17.611 15.943 25.734 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.182 17.230 24.604 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.963 17.807 23.485 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.657 14.594 23.444 1.00 0.00 N ATOM 1118 CA GLY A 71 -19.025 13.456 22.597 1.00 0.00 C ATOM 1119 C GLY A 71 -20.516 13.360 22.368 1.00 0.00 C ATOM 1120 O GLY A 71 -20.963 13.203 21.238 1.00 0.00 O ATOM 0 H GLY A 71 -18.344 14.330 24.378 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.518 13.544 21.636 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.672 12.534 23.060 1.00 0.00 H new ATOM 1124 N TYR A 72 -21.289 13.501 23.452 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.763 13.398 23.407 1.00 0.00 C ATOM 1126 C TYR A 72 -23.378 14.494 22.503 1.00 0.00 C ATOM 1127 O TYR A 72 -24.347 14.235 21.785 1.00 0.00 O ATOM 1128 CB TYR A 72 -23.363 13.461 24.838 1.00 0.00 C ATOM 1129 CG TYR A 72 -23.292 14.843 25.530 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -24.443 15.619 25.738 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -22.076 15.371 25.962 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -24.373 16.856 26.350 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -22.003 16.609 26.574 1.00 0.00 C ATOM 1134 CZ TYR A 72 -23.152 17.344 26.766 1.00 0.00 C ATOM 1135 OH TYR A 72 -23.083 18.572 27.385 1.00 0.00 O ATOM 0 H TYR A 72 -20.918 13.689 24.383 1.00 0.00 H new ATOM 0 HA TYR A 72 -23.015 12.431 22.972 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -24.407 13.152 24.789 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.844 12.734 25.463 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -25.402 15.242 25.414 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -21.171 14.800 25.815 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -25.270 17.438 26.502 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -21.050 16.998 26.900 1.00 0.00 H new ATOM 0 HH TYR A 72 -22.152 18.770 27.617 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.781 15.710 22.537 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.256 16.859 21.742 1.00 0.00 C ATOM 1147 C LYS A 73 -22.776 16.741 20.281 1.00 0.00 C ATOM 1148 O LYS A 73 -23.420 17.280 19.374 1.00 0.00 O ATOM 1149 CB LYS A 73 -22.806 18.211 22.370 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.292 18.501 22.275 1.00 0.00 C ATOM 1151 CD LYS A 73 -20.875 19.854 22.898 1.00 0.00 C ATOM 1152 CE LYS A 73 -21.118 19.927 24.416 1.00 0.00 C ATOM 1153 NZ LYS A 73 -20.627 21.206 24.983 1.00 0.00 N ATOM 0 H LYS A 73 -21.964 15.917 23.112 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.346 16.843 21.748 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.347 19.020 21.880 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.098 18.222 23.420 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.746 17.699 22.772 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.994 18.487 21.227 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -19.818 20.028 22.698 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.428 20.657 22.410 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -22.183 19.822 24.621 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.616 19.093 24.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -20.806 21.223 26.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.606 21.294 24.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -21.125 22.000 24.531 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.640 16.028 20.066 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.132 15.701 18.713 1.00 0.00 C ATOM 1169 C LEU A 74 -22.146 14.791 18.007 1.00 0.00 C ATOM 1170 O LEU A 74 -22.590 15.082 16.899 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.749 14.985 18.789 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.100 14.593 17.418 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.679 15.845 16.617 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.917 13.612 17.608 1.00 0.00 C ATOM 0 H LEU A 74 -21.056 15.667 20.821 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.002 16.628 18.154 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.056 15.634 19.324 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.863 14.080 19.386 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.859 14.072 16.834 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.232 15.539 15.671 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.555 16.463 16.421 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.952 16.418 17.193 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.492 13.362 16.636 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.153 14.079 18.229 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.273 12.703 18.093 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.523 13.705 18.708 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.534 12.735 18.245 1.00 0.00 C ATOM 1188 C LEU A 75 -24.899 13.419 18.035 1.00 0.00 C ATOM 1189 O LEU A 75 -25.621 13.081 17.106 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.654 11.541 19.251 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.601 10.388 19.094 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.153 10.891 19.209 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -22.874 9.258 20.109 1.00 0.00 C ATOM 0 H LEU A 75 -22.131 13.474 19.621 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.209 12.338 17.283 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.578 11.938 20.263 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.650 11.110 19.152 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.715 9.989 18.086 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.466 10.053 19.093 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.961 11.628 18.429 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -21.004 11.350 20.186 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.133 8.469 19.983 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -22.812 9.656 21.122 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -23.871 8.850 19.940 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.209 14.401 18.895 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.458 15.188 18.822 1.00 0.00 C ATOM 1207 C ASN A 76 -26.491 16.067 17.550 1.00 0.00 C ATOM 1208 O ASN A 76 -27.550 16.250 16.938 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.602 16.043 20.100 1.00 0.00 C ATOM 1210 CG ASN A 76 -27.909 16.823 20.168 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -28.921 16.315 20.632 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.893 18.077 19.754 1.00 0.00 N ATOM 0 H ASN A 76 -24.600 14.676 19.666 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.305 14.505 18.759 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.531 15.393 20.972 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.768 16.742 20.155 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.737 18.646 19.817 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -27.036 18.477 19.371 1.00 0.00 H new ATOM 1219 N SER A 77 -25.314 16.596 17.157 1.00 0.00 N ATOM 1220 CA SER A 77 -25.153 17.352 15.897 1.00 0.00 C ATOM 1221 C SER A 77 -25.283 16.402 14.694 1.00 0.00 C ATOM 1222 O SER A 77 -25.871 16.750 13.667 1.00 0.00 O ATOM 1223 CB SER A 77 -23.782 18.062 15.865 1.00 0.00 C ATOM 1224 OG SER A 77 -23.639 18.957 16.952 1.00 0.00 O ATOM 0 H SER A 77 -24.454 16.512 17.699 1.00 0.00 H new ATOM 0 HA SER A 77 -25.937 18.107 15.841 1.00 0.00 H new ATOM 0 HB2 SER A 77 -22.985 17.319 15.896 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.674 18.606 14.927 1.00 0.00 H new ATOM 0 HG SER A 77 -23.563 18.449 17.786 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.742 15.188 14.866 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.755 14.131 13.847 1.00 0.00 C ATOM 1232 C TRP A 78 -26.163 13.514 13.688 1.00 0.00 C ATOM 1233 O TRP A 78 -26.442 12.900 12.658 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.713 13.039 14.203 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.260 13.412 13.977 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.705 14.663 13.940 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.179 12.493 13.760 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.359 14.573 13.717 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -20.013 13.257 13.600 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -21.090 11.096 13.686 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.772 12.678 13.368 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.855 10.520 13.456 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.709 11.311 13.299 1.00 0.00 C ATOM 0 H TRP A 78 -24.276 14.909 15.730 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.486 14.578 12.890 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.840 12.771 15.252 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.935 12.147 13.617 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.251 15.586 14.068 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.716 15.362 13.649 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.970 10.481 13.806 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.887 13.285 13.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.772 9.445 13.396 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.757 10.834 13.120 1.00 0.00 H new ATOM 1254 N LEU A 79 -27.034 13.667 14.716 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.446 13.226 14.641 1.00 0.00 C ATOM 1256 C LEU A 79 -29.187 14.022 13.560 1.00 0.00 C ATOM 1257 O LEU A 79 -29.713 13.447 12.608 1.00 0.00 O ATOM 1258 CB LEU A 79 -29.180 13.388 16.010 1.00 0.00 C ATOM 1259 CG LEU A 79 -28.773 12.391 17.136 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.603 12.628 18.419 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -28.889 10.934 16.649 1.00 0.00 C ATOM 0 H LEU A 79 -26.781 14.093 15.607 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.446 12.166 14.385 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -29.008 14.401 16.372 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -30.252 13.289 15.837 1.00 0.00 H new ATOM 0 HG LEU A 79 -27.728 12.574 17.386 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -29.297 11.918 19.187 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.437 13.644 18.777 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -30.661 12.490 18.198 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -28.599 10.257 17.453 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.919 10.729 16.356 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -28.231 10.783 15.793 1.00 0.00 H new ATOM 1273 N THR A 80 -29.173 15.355 13.711 1.00 0.00 N ATOM 1274 CA THR A 80 -29.859 16.284 12.798 1.00 0.00 C ATOM 1275 C THR A 80 -29.224 16.247 11.389 1.00 0.00 C ATOM 1276 O THR A 80 -29.929 16.328 10.379 1.00 0.00 O ATOM 1277 CB THR A 80 -29.819 17.734 13.380 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.463 18.081 13.705 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.688 17.879 14.643 1.00 0.00 C ATOM 0 H THR A 80 -28.683 15.822 14.474 1.00 0.00 H new ATOM 0 HA THR A 80 -30.899 15.970 12.705 1.00 0.00 H new ATOM 0 HB THR A 80 -30.219 18.403 12.618 1.00 0.00 H new ATOM 0 HG1 THR A 80 -27.878 17.315 13.527 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.628 18.903 15.010 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.724 17.640 14.401 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.328 17.196 15.413 1.00 0.00 H new ATOM 1287 N TYR A 81 -27.888 16.085 11.361 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.083 15.986 10.123 1.00 0.00 C ATOM 1289 C TYR A 81 -27.457 14.733 9.303 1.00 0.00 C ATOM 1290 O TYR A 81 -27.620 14.803 8.079 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.579 15.963 10.506 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.596 15.829 9.334 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.422 16.872 8.420 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -23.833 14.668 9.150 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -23.528 16.762 7.372 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -22.941 14.557 8.102 1.00 0.00 C ATOM 1297 CZ TYR A 81 -22.792 15.603 7.218 1.00 0.00 C ATOM 1298 OH TYR A 81 -21.895 15.493 6.176 1.00 0.00 O ATOM 0 H TYR A 81 -27.326 16.018 12.210 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.291 16.852 9.494 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.347 16.880 11.048 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.411 15.135 11.194 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -24.996 17.780 8.535 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -23.945 13.845 9.841 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -23.405 17.579 6.676 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.362 13.654 7.976 1.00 0.00 H new ATOM 0 HH TYR A 81 -21.459 14.616 6.211 1.00 0.00 H new ATOM 1308 N SER A 82 -27.584 13.592 9.991 1.00 0.00 N ATOM 1309 CA SER A 82 -27.929 12.308 9.355 1.00 0.00 C ATOM 1310 C SER A 82 -29.449 12.193 9.099 1.00 0.00 C ATOM 1311 O SER A 82 -29.883 11.388 8.266 1.00 0.00 O ATOM 1312 CB SER A 82 -27.427 11.144 10.222 1.00 0.00 C ATOM 1313 OG SER A 82 -27.646 9.892 9.595 1.00 0.00 O ATOM 0 H SER A 82 -27.452 13.529 11.000 1.00 0.00 H new ATOM 0 HA SER A 82 -27.435 12.263 8.384 1.00 0.00 H new ATOM 0 HB2 SER A 82 -26.363 11.271 10.421 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.935 11.162 11.186 1.00 0.00 H new ATOM 0 HG SER A 82 -28.336 9.988 8.905 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.241 12.997 9.828 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.711 13.031 9.698 1.00 0.00 C ATOM 1321 C LYS A 83 -32.101 13.766 8.404 1.00 0.00 C ATOM 1322 O LYS A 83 -32.946 13.292 7.634 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.344 13.739 10.933 1.00 0.00 C ATOM 1324 CG LYS A 83 -33.885 13.649 11.037 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.383 12.213 11.340 1.00 0.00 C ATOM 1326 CE LYS A 83 -35.917 12.120 11.420 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.564 12.442 10.119 1.00 0.00 N ATOM 0 H LYS A 83 -29.880 13.645 10.528 1.00 0.00 H new ATOM 0 HA LYS A 83 -32.089 12.009 9.653 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -31.911 13.310 11.837 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -32.060 14.791 10.912 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.232 14.322 11.821 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.328 13.993 10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.022 11.537 10.565 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -33.953 11.875 12.283 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.204 11.115 11.728 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -36.282 12.804 12.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.582 12.237 10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.425 13.450 9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -36.137 11.864 9.367 1.00 0.00 H new ATOM 1341 N THR A 84 -31.443 14.920 8.164 1.00 0.00 N ATOM 1342 CA THR A 84 -31.746 15.802 7.022 1.00 0.00 C ATOM 1343 C THR A 84 -31.329 15.169 5.674 1.00 0.00 C ATOM 1344 O THR A 84 -31.976 15.403 4.647 1.00 0.00 O ATOM 1345 CB THR A 84 -31.096 17.221 7.201 1.00 0.00 C ATOM 1346 OG1 THR A 84 -31.526 18.094 6.147 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.557 17.186 7.222 1.00 0.00 C ATOM 0 H THR A 84 -30.688 15.264 8.757 1.00 0.00 H new ATOM 0 HA THR A 84 -32.828 15.929 7.001 1.00 0.00 H new ATOM 0 HB THR A 84 -31.429 17.590 8.171 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.118 18.977 6.266 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.172 18.198 7.348 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.218 16.563 8.050 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.190 16.773 6.283 1.00 0.00 H new ATOM 1355 N THR A 85 -30.247 14.361 5.686 1.00 0.00 N ATOM 1356 CA THR A 85 -29.798 13.615 4.490 1.00 0.00 C ATOM 1357 C THR A 85 -30.544 12.265 4.366 1.00 0.00 C ATOM 1358 O THR A 85 -30.563 11.659 3.287 1.00 0.00 O ATOM 1359 CB THR A 85 -28.243 13.391 4.507 1.00 0.00 C ATOM 1360 OG1 THR A 85 -27.810 12.804 3.270 1.00 0.00 O ATOM 1361 CG2 THR A 85 -27.779 12.496 5.671 1.00 0.00 C ATOM 0 H THR A 85 -29.668 14.208 6.512 1.00 0.00 H new ATOM 0 HA THR A 85 -30.039 14.219 3.616 1.00 0.00 H new ATOM 0 HB THR A 85 -27.794 14.375 4.642 1.00 0.00 H new ATOM 0 HG1 THR A 85 -26.839 12.671 3.293 1.00 0.00 H new ATOM 0 HG21 THR A 85 -26.696 12.378 5.630 1.00 0.00 H new ATOM 0 HG22 THR A 85 -28.058 12.957 6.618 1.00 0.00 H new ATOM 0 HG23 THR A 85 -28.254 11.518 5.590 1.00 0.00 H new ATOM 1369 N ASN A 86 -31.181 11.838 5.484 1.00 0.00 N ATOM 1370 CA ASN A 86 -31.847 10.525 5.634 1.00 0.00 C ATOM 1371 C ASN A 86 -30.853 9.383 5.366 1.00 0.00 C ATOM 1372 O ASN A 86 -30.761 8.863 4.250 1.00 0.00 O ATOM 1373 CB ASN A 86 -33.123 10.394 4.746 1.00 0.00 C ATOM 1374 CG ASN A 86 -33.914 9.094 4.992 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -34.841 9.061 5.801 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.547 8.014 4.312 1.00 0.00 N ATOM 0 H ASN A 86 -31.246 12.412 6.325 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.188 10.451 6.667 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.775 11.247 4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -32.832 10.439 3.697 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.037 7.131 4.455 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -32.775 8.068 3.647 1.00 0.00 H new ATOM 1383 N ASN A 87 -30.072 9.047 6.389 1.00 0.00 N ATOM 1384 CA ASN A 87 -29.104 7.947 6.340 1.00 0.00 C ATOM 1385 C ASN A 87 -29.292 7.114 7.614 1.00 0.00 C ATOM 1386 O ASN A 87 -28.936 7.555 8.706 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.655 8.500 6.224 1.00 0.00 C ATOM 1388 CG ASN A 87 -26.614 7.442 5.824 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -26.773 6.248 6.082 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -25.515 7.885 5.233 1.00 0.00 N ATOM 0 H ASN A 87 -30.091 9.533 7.285 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.269 7.322 5.463 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.642 9.305 5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -27.366 8.937 7.180 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -24.774 7.232 4.980 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -25.410 8.879 5.031 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.876 5.924 7.456 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.351 5.096 8.572 1.00 0.00 C ATOM 1399 C ILE A 88 -29.191 4.398 9.331 1.00 0.00 C ATOM 1400 O ILE A 88 -29.180 4.468 10.558 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.435 4.065 8.081 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.637 4.816 7.417 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.904 3.121 9.212 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.236 5.929 8.257 1.00 0.00 C ATOM 0 H ILE A 88 -30.035 5.502 6.541 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.823 5.764 9.292 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.970 3.428 7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.305 5.236 6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.419 4.091 7.189 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.651 2.429 8.822 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -31.052 2.558 9.593 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.340 3.709 10.019 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.061 6.390 7.715 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.604 5.518 9.197 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.473 6.680 8.464 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.188 3.716 8.648 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.033 3.106 9.359 1.00 0.00 C ATOM 1418 C PRO A 89 -26.125 4.162 10.021 1.00 0.00 C ATOM 1419 O PRO A 89 -25.463 3.887 11.036 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.277 2.308 8.262 1.00 0.00 C ATOM 1421 CG PRO A 89 -27.240 2.201 7.120 1.00 0.00 C ATOM 1422 CD PRO A 89 -28.098 3.444 7.185 1.00 0.00 C ATOM 0 HA PRO A 89 -27.359 2.472 10.183 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.364 2.821 7.960 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -25.984 1.322 8.624 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -26.712 2.140 6.168 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -27.849 1.301 7.205 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -27.644 4.276 6.647 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -29.081 3.279 6.744 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.101 5.376 9.431 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.386 6.531 10.000 1.00 0.00 C ATOM 1432 C LEU A 90 -26.075 6.934 11.321 1.00 0.00 C ATOM 1433 O LEU A 90 -25.448 6.851 12.378 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.333 7.694 8.971 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.468 8.959 9.314 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -22.994 8.608 9.573 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -24.578 10.027 8.192 1.00 0.00 C ATOM 0 H LEU A 90 -26.575 5.579 8.551 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.351 6.271 10.222 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -24.966 7.287 8.029 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.355 8.029 8.796 1.00 0.00 H new ATOM 0 HG LEU A 90 -24.871 9.373 10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.439 9.517 9.806 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.927 7.917 10.413 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.570 8.141 8.684 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -23.970 10.893 8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.223 9.605 7.252 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -25.618 10.334 8.082 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.399 7.229 11.245 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.249 7.593 12.413 1.00 0.00 C ATOM 1451 C LEU A 91 -28.174 6.523 13.517 1.00 0.00 C ATOM 1452 O LEU A 91 -28.068 6.851 14.690 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.747 7.770 11.977 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.211 9.191 11.532 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -31.637 9.162 10.926 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -30.126 10.188 12.710 1.00 0.00 C ATOM 0 H LEU A 91 -27.913 7.221 10.364 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.867 8.535 12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.940 7.082 11.154 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.377 7.457 12.809 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.534 9.531 10.749 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -31.926 10.170 10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -31.649 8.508 10.054 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -32.341 8.788 11.670 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.454 11.173 12.378 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -30.768 9.847 13.522 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -29.096 10.248 13.062 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.213 5.249 13.096 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.333 4.097 14.004 1.00 0.00 C ATOM 1470 C GLN A 92 -27.106 3.969 14.905 1.00 0.00 C ATOM 1471 O GLN A 92 -27.248 3.970 16.123 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.558 2.791 13.208 1.00 0.00 C ATOM 1473 CG GLN A 92 -28.756 1.539 14.082 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.287 0.330 13.323 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.024 0.153 12.130 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.026 -0.516 14.016 1.00 0.00 N ATOM 0 H GLN A 92 -28.162 4.988 12.111 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.201 4.268 14.641 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.433 2.915 12.569 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -27.704 2.629 12.551 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -27.804 1.276 14.543 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.446 1.779 14.891 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.221 -0.335 15.001 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -30.402 -1.351 13.567 1.00 0.00 H new ATOM 1485 N GLN A 93 -25.907 3.878 14.283 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.615 3.790 15.006 1.00 0.00 C ATOM 1487 C GLN A 93 -24.447 4.938 16.017 1.00 0.00 C ATOM 1488 O GLN A 93 -23.939 4.735 17.120 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.425 3.781 14.021 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.321 2.536 13.123 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.172 1.234 13.909 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -24.282 0.564 14.186 1.00 0.00 O flip ATOM 1493 NE2 GLN A 93 -22.066 0.830 14.255 1.00 0.00 N flip ATOM 0 H GLN A 93 -25.807 3.863 13.268 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.625 2.849 15.557 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.496 4.663 13.384 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.502 3.874 14.592 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.210 2.474 12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.467 2.649 12.455 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -21.231 1.370 14.026 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -21.981 -0.045 14.772 1.00 0.00 H new ATOM 1502 N ILE A 94 -24.906 6.133 15.621 1.00 0.00 N ATOM 1503 CA ILE A 94 -24.897 7.327 16.478 1.00 0.00 C ATOM 1504 C ILE A 94 -25.833 7.121 17.696 1.00 0.00 C ATOM 1505 O ILE A 94 -25.409 7.291 18.832 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.338 8.587 15.646 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -24.349 8.847 14.463 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.477 9.843 16.533 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.873 9.806 13.404 1.00 0.00 C ATOM 0 H ILE A 94 -25.296 6.300 14.693 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.885 7.491 16.849 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.323 8.373 15.231 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.417 9.244 14.865 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -24.112 7.895 13.988 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.783 10.690 15.919 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -26.227 9.663 17.303 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.519 10.064 17.004 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -24.124 9.929 12.622 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.788 9.404 12.970 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -25.083 10.773 13.861 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.078 6.687 17.417 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.158 6.524 18.419 1.00 0.00 C ATOM 1523 C LEU A 95 -27.813 5.474 19.495 1.00 0.00 C ATOM 1524 O LEU A 95 -27.956 5.741 20.692 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.485 6.128 17.707 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.291 7.270 17.014 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -31.485 6.701 16.208 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -30.766 8.302 18.060 1.00 0.00 C ATOM 0 H LEU A 95 -27.370 6.434 16.473 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.274 7.482 18.925 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.253 5.374 16.955 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -30.135 5.654 18.443 1.00 0.00 H new ATOM 0 HG LEU A 95 -29.632 7.776 16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -32.028 7.520 15.736 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -31.115 6.021 15.441 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -32.153 6.161 16.879 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -31.327 9.093 17.562 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -31.405 7.810 18.793 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -29.901 8.733 18.565 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.362 4.286 19.051 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.059 3.152 19.947 1.00 0.00 C ATOM 1542 C LEU A 96 -25.841 3.459 20.845 1.00 0.00 C ATOM 1543 O LEU A 96 -25.780 3.019 21.996 1.00 0.00 O ATOM 1544 CB LEU A 96 -26.908 1.828 19.126 1.00 0.00 C ATOM 1545 CG LEU A 96 -25.854 1.800 17.956 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -24.416 1.534 18.437 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -26.257 0.794 16.855 1.00 0.00 C ATOM 0 H LEU A 96 -27.198 4.085 18.065 1.00 0.00 H new ATOM 0 HA LEU A 96 -27.899 3.003 20.626 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -26.654 1.030 19.823 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -27.883 1.584 18.703 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.859 2.803 17.530 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.741 1.528 17.581 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.114 2.318 19.132 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.373 0.568 18.940 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.507 0.801 16.064 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.324 -0.206 17.283 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.225 1.077 16.440 1.00 0.00 H new ATOM 1559 N THR A 97 -24.897 4.258 20.314 1.00 0.00 N ATOM 1560 CA THR A 97 -23.716 4.724 21.064 1.00 0.00 C ATOM 1561 C THR A 97 -24.097 5.868 22.027 1.00 0.00 C ATOM 1562 O THR A 97 -23.546 5.976 23.120 1.00 0.00 O ATOM 1563 CB THR A 97 -22.597 5.177 20.076 1.00 0.00 C ATOM 1564 OG1 THR A 97 -22.163 4.045 19.303 1.00 0.00 O ATOM 1565 CG2 THR A 97 -21.382 5.802 20.772 1.00 0.00 C ATOM 0 H THR A 97 -24.932 4.599 19.353 1.00 0.00 H new ATOM 0 HA THR A 97 -23.334 3.897 21.662 1.00 0.00 H new ATOM 0 HB THR A 97 -23.032 5.950 19.442 1.00 0.00 H new ATOM 0 HG1 THR A 97 -22.697 3.984 18.483 1.00 0.00 H new ATOM 0 HG21 THR A 97 -20.644 6.093 20.024 1.00 0.00 H new ATOM 0 HG22 THR A 97 -21.697 6.682 21.333 1.00 0.00 H new ATOM 0 HG23 THR A 97 -20.940 5.076 21.454 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.082 6.681 21.616 1.00 0.00 N ATOM 1574 CA LEU A 98 -25.580 7.831 22.386 1.00 0.00 C ATOM 1575 C LEU A 98 -26.373 7.359 23.625 1.00 0.00 C ATOM 1576 O LEU A 98 -26.349 8.012 24.670 1.00 0.00 O ATOM 1577 CB LEU A 98 -26.415 8.729 21.420 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.215 9.940 22.023 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -27.168 11.172 21.085 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -28.681 9.537 22.309 1.00 0.00 C ATOM 0 H LEU A 98 -25.563 6.556 20.725 1.00 0.00 H new ATOM 0 HA LEU A 98 -24.756 8.425 22.781 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -25.736 9.124 20.665 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -27.127 8.086 20.903 1.00 0.00 H new ATOM 0 HG LEU A 98 -26.738 10.216 22.963 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -27.731 11.991 21.532 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -26.132 11.480 20.940 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -27.608 10.913 20.122 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -29.218 10.389 22.726 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -29.160 9.225 21.381 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -28.699 8.713 23.022 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.067 6.210 23.494 1.00 0.00 N ATOM 1593 CA GLN A 99 -27.782 5.572 24.624 1.00 0.00 C ATOM 1594 C GLN A 99 -26.855 4.595 25.386 1.00 0.00 C ATOM 1595 O GLN A 99 -27.185 4.158 26.498 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.072 4.860 24.128 1.00 0.00 C ATOM 1597 CG GLN A 99 -28.855 3.646 23.196 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.151 2.972 22.715 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.210 2.427 21.609 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.193 2.965 23.543 1.00 0.00 N ATOM 0 H GLN A 99 -27.149 5.701 22.614 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.081 6.353 25.323 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -29.639 4.529 24.998 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -29.689 5.590 23.604 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.284 3.970 22.326 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.248 2.907 23.719 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -31.124 3.421 24.453 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.060 2.504 23.268 1.00 0.00 H new ATOM 1609 N HIS A 100 -25.707 4.234 24.763 1.00 0.00 N ATOM 1610 CA HIS A 100 -24.655 3.416 25.407 1.00 0.00 C ATOM 1611 C HIS A 100 -23.892 4.244 26.462 1.00 0.00 C ATOM 1612 O HIS A 100 -23.631 3.757 27.574 1.00 0.00 O ATOM 1613 CB HIS A 100 -23.668 2.851 24.351 1.00 0.00 C ATOM 1614 CG HIS A 100 -22.543 2.035 24.931 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -21.253 2.493 25.064 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -22.548 0.779 25.444 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -20.536 1.533 25.639 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -21.273 0.469 25.890 1.00 0.00 N ATOM 0 H HIS A 100 -25.486 4.501 23.804 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.140 2.577 25.906 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.223 2.233 23.645 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.245 3.681 23.785 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -23.407 0.126 25.496 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -19.484 1.614 25.871 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -20.968 -0.403 26.323 1.00 0.00 H new ATOM 1626 N LEU A 101 -23.526 5.490 26.099 1.00 0.00 N ATOM 1627 CA LEU A 101 -22.853 6.418 27.025 1.00 0.00 C ATOM 1628 C LEU A 101 -23.884 6.954 28.053 1.00 0.00 C ATOM 1629 O LEU A 101 -25.012 7.300 27.666 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.102 7.548 26.232 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.926 8.444 25.228 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.624 9.634 25.919 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -22.048 8.944 24.054 1.00 0.00 C ATOM 0 H LEU A 101 -23.687 5.876 25.168 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.081 5.896 27.590 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.637 8.211 26.962 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.296 7.077 25.670 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.707 7.798 24.828 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.175 10.213 25.178 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.315 9.261 26.675 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.876 10.269 26.393 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.651 9.557 23.384 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.222 9.538 24.445 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.653 8.089 23.505 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.549 6.954 29.389 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.480 7.399 30.453 1.00 0.00 C ATOM 1647 C PRO A 102 -24.844 8.902 30.373 1.00 0.00 C ATOM 1648 O PRO A 102 -24.130 9.755 30.906 1.00 0.00 O ATOM 1649 CB PRO A 102 -23.729 7.051 31.775 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.670 6.070 31.370 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.265 6.476 29.976 1.00 0.00 C ATOM 0 HA PRO A 102 -25.447 6.904 30.367 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.291 7.941 32.227 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.406 6.620 32.512 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -21.821 6.104 32.052 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -23.052 5.049 31.387 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.508 7.260 29.986 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -21.850 5.639 29.415 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.947 9.211 29.659 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.514 10.567 29.613 1.00 0.00 C ATOM 1661 C LEU A 103 -27.196 10.897 30.943 1.00 0.00 C ATOM 1662 O LEU A 103 -28.198 10.273 31.307 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.511 10.742 28.424 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.856 11.044 27.041 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.920 11.193 25.942 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.959 12.302 27.119 1.00 0.00 C ATOM 0 H LEU A 103 -26.464 8.529 29.103 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.693 11.266 29.450 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -28.106 9.833 28.334 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -28.200 11.552 28.665 1.00 0.00 H new ATOM 0 HG LEU A 103 -26.225 10.195 26.778 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -27.433 11.403 24.990 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.491 10.268 25.861 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.592 12.014 26.195 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -25.513 12.492 26.143 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -26.561 13.160 27.416 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -25.169 12.141 27.853 1.00 0.00 H new ATOM 1678 N THR A 104 -26.618 11.875 31.651 1.00 0.00 N ATOM 1679 CA THR A 104 -27.159 12.403 32.909 1.00 0.00 C ATOM 1680 C THR A 104 -28.465 13.168 32.637 1.00 0.00 C ATOM 1681 O THR A 104 -28.634 13.728 31.545 1.00 0.00 O ATOM 1682 CB THR A 104 -26.117 13.348 33.598 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.851 12.677 33.660 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.537 13.765 35.028 1.00 0.00 C ATOM 0 H THR A 104 -25.751 12.327 31.363 1.00 0.00 H new ATOM 0 HA THR A 104 -27.367 11.568 33.578 1.00 0.00 H new ATOM 0 HB THR A 104 -26.056 14.257 33.000 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.191 13.262 34.088 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.776 14.419 35.454 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.489 14.294 34.988 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.642 12.876 35.650 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.362 13.194 33.641 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.656 13.895 33.570 1.00 0.00 C ATOM 1694 C VAL A 105 -30.482 15.369 33.149 1.00 0.00 C ATOM 1695 O VAL A 105 -31.312 15.911 32.426 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.409 13.802 34.950 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.658 14.559 36.077 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.880 14.269 34.840 1.00 0.00 C ATOM 0 H VAL A 105 -29.206 12.724 34.533 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.257 13.402 32.806 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.423 12.747 35.225 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.214 14.467 37.010 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.664 14.130 36.204 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.568 15.612 35.810 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.361 14.188 35.815 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.908 15.306 34.506 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.408 13.642 34.122 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.358 15.974 33.576 1.00 0.00 N ATOM 1709 CA ASP A 106 -29.026 17.374 33.274 1.00 0.00 C ATOM 1710 C ASP A 106 -28.828 17.585 31.759 1.00 0.00 C ATOM 1711 O ASP A 106 -29.335 18.553 31.203 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.761 17.811 34.059 1.00 0.00 C ATOM 1713 CG ASP A 106 -27.454 19.315 33.903 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -26.531 19.678 33.140 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -28.152 20.139 34.542 1.00 0.00 O ATOM 0 H ASP A 106 -28.653 15.501 34.142 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.863 17.997 33.590 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.896 17.580 35.116 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.905 17.232 33.713 1.00 0.00 H new ATOM 1720 N HIS A 107 -28.124 16.637 31.097 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.888 16.672 29.624 1.00 0.00 C ATOM 1722 C HIS A 107 -29.221 16.645 28.840 1.00 0.00 C ATOM 1723 O HIS A 107 -29.326 17.200 27.746 1.00 0.00 O ATOM 1724 CB HIS A 107 -26.996 15.481 29.172 1.00 0.00 C ATOM 1725 CG HIS A 107 -25.609 15.464 29.765 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -24.876 14.427 30.252 1.00 0.00 N flip ATOM 1727 CD2 HIS A 107 -24.820 16.577 29.905 1.00 0.00 C flip ATOM 1728 CE1 HIS A 107 -23.648 14.902 30.690 1.00 0.00 C flip ATOM 1729 NE2 HIS A 107 -23.662 16.199 30.460 1.00 0.00 N flip ATOM 0 H HIS A 107 -27.704 15.830 31.559 1.00 0.00 H new ATOM 0 HA HIS A 107 -27.371 17.606 29.404 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -27.499 14.550 29.434 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -26.910 15.502 28.086 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -25.087 17.583 29.618 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -22.846 14.327 31.129 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -22.892 16.832 30.676 1.00 0.00 H new ATOM 1737 N LEU A 108 -30.230 16.004 29.438 1.00 0.00 N ATOM 1738 CA LEU A 108 -31.563 15.828 28.837 1.00 0.00 C ATOM 1739 C LEU A 108 -32.410 17.104 29.016 1.00 0.00 C ATOM 1740 O LEU A 108 -33.176 17.483 28.128 1.00 0.00 O ATOM 1741 CB LEU A 108 -32.244 14.603 29.503 1.00 0.00 C ATOM 1742 CG LEU A 108 -31.357 13.319 29.578 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -32.046 12.200 30.373 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.926 12.843 28.172 1.00 0.00 C ATOM 0 H LEU A 108 -30.147 15.586 30.365 1.00 0.00 H new ATOM 0 HA LEU A 108 -31.470 15.651 27.766 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -32.546 14.878 30.514 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -33.154 14.367 28.951 1.00 0.00 H new ATOM 0 HG LEU A 108 -30.449 13.583 30.120 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.399 11.324 30.403 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -32.241 12.543 31.389 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.988 11.939 29.891 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -30.311 11.948 28.264 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.811 12.616 27.578 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -30.352 13.629 27.682 1.00 0.00 H new ATOM 1756 N LYS A 109 -32.241 17.758 30.182 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.975 18.987 30.552 1.00 0.00 C ATOM 1758 C LYS A 109 -32.338 20.253 29.937 1.00 0.00 C ATOM 1759 O LYS A 109 -33.004 21.282 29.819 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.995 19.122 32.092 1.00 0.00 C ATOM 1761 CG LYS A 109 -33.673 17.949 32.829 1.00 0.00 C ATOM 1762 CD LYS A 109 -33.432 17.995 34.351 1.00 0.00 C ATOM 1763 CE LYS A 109 -34.069 19.219 35.031 1.00 0.00 C ATOM 1764 NZ LYS A 109 -35.550 19.224 34.907 1.00 0.00 N ATOM 0 H LYS A 109 -31.587 17.447 30.900 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.988 18.902 30.159 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -31.969 19.214 32.449 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.509 20.046 32.356 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -34.745 17.971 32.633 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.295 17.007 32.432 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.833 17.088 34.803 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -32.359 17.999 34.542 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -33.795 19.230 36.086 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.666 20.129 34.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.944 19.999 35.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -35.814 19.359 33.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -35.930 18.317 35.246 1.00 0.00 H new ATOM 1778 N GLN A 110 -31.037 20.183 29.601 1.00 0.00 N ATOM 1779 CA GLN A 110 -30.296 21.325 29.024 1.00 0.00 C ATOM 1780 C GLN A 110 -30.265 21.238 27.490 1.00 0.00 C ATOM 1781 O GLN A 110 -30.740 22.147 26.798 1.00 0.00 O ATOM 1782 CB GLN A 110 -28.839 21.384 29.586 1.00 0.00 C ATOM 1783 CG GLN A 110 -28.733 21.671 31.103 1.00 0.00 C ATOM 1784 CD GLN A 110 -29.353 23.005 31.554 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -29.854 23.125 32.668 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -29.294 24.026 30.716 1.00 0.00 N ATOM 0 H GLN A 110 -30.472 19.342 29.719 1.00 0.00 H new ATOM 0 HA GLN A 110 -30.817 22.238 29.311 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -28.346 20.435 29.376 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -28.289 22.155 29.047 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -29.217 20.860 31.646 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -27.681 21.661 31.387 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -28.874 23.906 29.794 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -29.669 24.934 30.991 1.00 0.00 H new ATOM 1795 N ASN A 111 -29.718 20.122 26.968 1.00 0.00 N ATOM 1796 CA ASN A 111 -29.460 19.959 25.518 1.00 0.00 C ATOM 1797 C ASN A 111 -30.751 19.591 24.772 1.00 0.00 C ATOM 1798 O ASN A 111 -30.906 19.935 23.588 1.00 0.00 O ATOM 1799 CB ASN A 111 -28.355 18.891 25.277 1.00 0.00 C ATOM 1800 CG ASN A 111 -27.870 18.845 23.824 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -28.592 18.140 22.976 1.00 0.00 O flip ATOM 1802 ND2 ASN A 111 -26.870 19.461 23.464 1.00 0.00 N flip ATOM 0 H ASN A 111 -29.444 19.316 27.529 1.00 0.00 H new ATOM 0 HA ASN A 111 -29.105 20.911 25.124 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -27.508 19.100 25.930 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.739 17.910 25.557 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -26.330 19.998 24.142 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -26.579 19.435 22.487 1.00 0.00 H new ATOM 1809 N ASN A 112 -31.664 18.889 25.482 1.00 0.00 N ATOM 1810 CA ASN A 112 -33.016 18.543 24.981 1.00 0.00 C ATOM 1811 C ASN A 112 -32.952 17.583 23.771 1.00 0.00 C ATOM 1812 O ASN A 112 -33.812 17.625 22.898 1.00 0.00 O ATOM 1813 CB ASN A 112 -33.828 19.838 24.633 1.00 0.00 C ATOM 1814 CG ASN A 112 -33.877 20.856 25.776 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -33.972 20.490 26.948 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -33.770 22.137 25.446 1.00 0.00 N ATOM 0 H ASN A 112 -31.483 18.544 26.425 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.538 18.017 25.781 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -33.385 20.310 23.756 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -34.846 19.557 24.364 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -33.765 22.852 26.173 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -33.693 22.406 24.465 1.00 0.00 H new ATOM 1823 N THR A 113 -31.941 16.686 23.767 1.00 0.00 N ATOM 1824 CA THR A 113 -31.753 15.638 22.726 1.00 0.00 C ATOM 1825 C THR A 113 -33.040 14.802 22.483 1.00 0.00 C ATOM 1826 O THR A 113 -33.255 14.281 21.378 1.00 0.00 O ATOM 1827 CB THR A 113 -30.591 14.674 23.139 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.420 15.439 23.461 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.244 13.654 22.030 1.00 0.00 C ATOM 0 H THR A 113 -31.223 16.665 24.491 1.00 0.00 H new ATOM 0 HA THR A 113 -31.509 16.156 21.798 1.00 0.00 H new ATOM 0 HB THR A 113 -30.933 14.112 24.008 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.511 16.345 23.097 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.432 13.010 22.369 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.121 13.046 21.808 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.934 14.186 21.130 1.00 0.00 H new ATOM 1837 N ALA A 114 -33.883 14.709 23.538 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.176 14.004 23.506 1.00 0.00 C ATOM 1839 C ALA A 114 -36.055 14.462 22.330 1.00 0.00 C ATOM 1840 O ALA A 114 -36.542 13.628 21.579 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.908 14.174 24.849 1.00 0.00 C ATOM 0 H ALA A 114 -33.677 15.129 24.445 1.00 0.00 H new ATOM 0 HA ALA A 114 -34.974 12.944 23.351 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.862 13.648 24.812 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -35.297 13.761 25.651 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -36.084 15.233 25.036 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.176 15.793 22.134 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.049 16.383 21.086 1.00 0.00 C ATOM 1849 C LYS A 115 -36.637 15.921 19.659 1.00 0.00 C ATOM 1850 O LYS A 115 -37.496 15.760 18.785 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.046 17.939 21.190 1.00 0.00 C ATOM 1852 CG LYS A 115 -35.752 18.637 20.705 1.00 0.00 C ATOM 1853 CD LYS A 115 -35.615 20.126 21.136 1.00 0.00 C ATOM 1854 CE LYS A 115 -36.664 21.081 20.519 1.00 0.00 C ATOM 1855 NZ LYS A 115 -38.027 20.934 21.104 1.00 0.00 N ATOM 0 H LYS A 115 -35.677 16.487 22.691 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.063 16.022 21.259 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -37.885 18.326 20.612 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -37.220 18.217 22.230 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -34.893 18.083 21.083 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -35.712 18.583 19.617 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -35.687 20.183 22.222 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -34.620 20.478 20.864 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -36.330 22.110 20.654 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -36.718 20.902 19.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -38.459 21.873 21.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -38.616 20.356 20.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -37.958 20.470 22.032 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.320 15.679 19.460 1.00 0.00 N ATOM 1870 CA LEU A 116 -34.759 15.258 18.160 1.00 0.00 C ATOM 1871 C LEU A 116 -35.081 13.782 17.890 1.00 0.00 C ATOM 1872 O LEU A 116 -35.593 13.424 16.830 1.00 0.00 O ATOM 1873 CB LEU A 116 -33.215 15.457 18.132 1.00 0.00 C ATOM 1874 CG LEU A 116 -32.673 16.865 18.530 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -31.141 16.923 18.362 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -33.372 17.994 17.745 1.00 0.00 C ATOM 0 H LEU A 116 -34.620 15.771 20.196 1.00 0.00 H new ATOM 0 HA LEU A 116 -35.212 15.877 17.386 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -32.767 14.721 18.799 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -32.863 15.231 17.126 1.00 0.00 H new ATOM 0 HG LEU A 116 -32.906 17.025 19.583 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -30.781 17.912 18.644 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -30.676 16.172 19.001 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -30.881 16.726 17.322 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -32.965 18.957 18.053 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -33.203 17.853 16.677 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -34.442 17.971 17.949 1.00 0.00 H new ATOM 1888 N VAL A 117 -34.757 12.934 18.876 1.00 0.00 N ATOM 1889 CA VAL A 117 -34.900 11.474 18.766 1.00 0.00 C ATOM 1890 C VAL A 117 -36.390 11.029 18.787 1.00 0.00 C ATOM 1891 O VAL A 117 -36.732 9.965 18.258 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.050 10.750 19.868 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.618 10.999 21.278 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -33.902 9.244 19.561 1.00 0.00 C ATOM 0 H VAL A 117 -34.387 13.241 19.775 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.508 11.173 17.794 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.050 11.182 19.851 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -34.003 10.482 22.015 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.614 12.069 21.488 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.640 10.623 21.330 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.308 8.770 20.342 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -34.888 8.782 19.524 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.405 9.116 18.599 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.269 11.856 19.403 1.00 0.00 N ATOM 1905 CA LYS A 118 -38.737 11.634 19.405 1.00 0.00 C ATOM 1906 C LYS A 118 -39.319 11.595 17.976 1.00 0.00 C ATOM 1907 O LYS A 118 -40.352 10.977 17.759 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.462 12.727 20.240 1.00 0.00 C ATOM 1909 CG LYS A 118 -39.396 12.529 21.771 1.00 0.00 C ATOM 1910 CD LYS A 118 -40.053 13.695 22.549 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.552 13.858 22.226 1.00 0.00 C ATOM 1912 NZ LYS A 118 -42.170 14.968 22.992 1.00 0.00 N ATOM 0 H LYS A 118 -36.983 12.693 19.911 1.00 0.00 H new ATOM 0 HA LYS A 118 -38.908 10.660 19.864 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -39.029 13.697 19.995 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -40.509 12.759 19.938 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -39.892 11.595 22.035 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -38.354 12.434 22.077 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -39.933 13.525 23.619 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -39.532 14.623 22.313 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.675 14.042 21.159 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -42.074 12.928 22.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -43.177 15.042 22.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -42.077 14.781 24.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -41.690 15.860 22.759 1.00 0.00 H new ATOM 1926 N GLN A 119 -38.643 12.265 17.020 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.025 12.251 15.588 1.00 0.00 C ATOM 1928 C GLN A 119 -38.897 10.830 15.006 1.00 0.00 C ATOM 1929 O GLN A 119 -39.710 10.404 14.174 1.00 0.00 O ATOM 1930 CB GLN A 119 -38.137 13.235 14.787 1.00 0.00 C ATOM 1931 CG GLN A 119 -38.177 14.691 15.300 1.00 0.00 C ATOM 1932 CD GLN A 119 -37.179 15.612 14.593 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -36.860 15.427 13.413 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -36.670 16.600 15.310 1.00 0.00 N ATOM 0 H GLN A 119 -37.817 12.831 17.216 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.065 12.567 15.507 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -37.107 12.881 14.815 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -38.451 13.221 13.743 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -39.183 15.088 15.167 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -37.971 14.697 16.370 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -36.955 16.725 16.281 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -35.993 17.237 14.891 1.00 0.00 H new ATOM 1943 N LEU A 120 -37.858 10.109 15.469 1.00 0.00 N ATOM 1944 CA LEU A 120 -37.638 8.700 15.108 1.00 0.00 C ATOM 1945 C LEU A 120 -38.722 7.827 15.773 1.00 0.00 C ATOM 1946 O LEU A 120 -39.372 7.022 15.108 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.213 8.200 15.511 1.00 0.00 C ATOM 1948 CG LEU A 120 -34.978 8.809 14.753 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -35.082 8.590 13.237 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -34.756 10.297 15.097 1.00 0.00 C ATOM 0 H LEU A 120 -37.152 10.487 16.101 1.00 0.00 H new ATOM 0 HA LEU A 120 -37.707 8.616 14.023 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.080 8.392 16.576 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.188 7.119 15.377 1.00 0.00 H new ATOM 0 HG LEU A 120 -34.098 8.270 15.103 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -34.211 9.024 12.746 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -35.123 7.521 13.026 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -35.986 9.069 12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -33.892 10.672 14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.640 10.871 14.818 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -34.579 10.401 16.168 1.00 0.00 H new ATOM 1962 N SER A 121 -38.937 8.055 17.083 1.00 0.00 N ATOM 1963 CA SER A 121 -39.919 7.302 17.898 1.00 0.00 C ATOM 1964 C SER A 121 -41.385 7.604 17.471 1.00 0.00 C ATOM 1965 O SER A 121 -42.301 6.845 17.812 1.00 0.00 O ATOM 1966 CB SER A 121 -39.705 7.637 19.397 1.00 0.00 C ATOM 1967 OG SER A 121 -40.511 6.836 20.244 1.00 0.00 O ATOM 0 H SER A 121 -38.434 8.769 17.611 1.00 0.00 H new ATOM 0 HA SER A 121 -39.755 6.237 17.733 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.656 7.493 19.654 1.00 0.00 H new ATOM 0 HB3 SER A 121 -39.933 8.689 19.569 1.00 0.00 H new ATOM 0 HG SER A 121 -40.344 7.078 21.179 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.582 8.700 16.710 1.00 0.00 N ATOM 1974 CA LYS A 122 -42.910 9.163 16.267 1.00 0.00 C ATOM 1975 C LYS A 122 -43.511 8.231 15.192 1.00 0.00 C ATOM 1976 O LYS A 122 -44.438 7.469 15.483 1.00 0.00 O ATOM 1977 CB LYS A 122 -42.816 10.642 15.759 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.092 11.222 15.089 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.352 11.183 15.991 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.627 11.608 15.233 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.841 11.496 16.082 1.00 0.00 N ATOM 0 H LYS A 122 -40.818 9.292 16.384 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.587 9.131 17.120 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.554 11.278 16.605 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -41.995 10.707 15.045 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -43.899 12.254 14.797 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -44.295 10.664 14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.484 10.175 16.384 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -45.204 11.841 16.847 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -46.519 12.637 14.889 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -46.746 10.986 14.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.675 11.791 15.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.960 10.510 16.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.739 12.109 16.916 1.00 0.00 H new ATOM 1995 N SER A 123 -42.982 8.283 13.955 1.00 0.00 N ATOM 1996 CA SER A 123 -43.628 7.631 12.794 1.00 0.00 C ATOM 1997 C SER A 123 -42.605 7.213 11.719 1.00 0.00 C ATOM 1998 O SER A 123 -42.957 7.095 10.538 1.00 0.00 O ATOM 1999 CB SER A 123 -44.686 8.596 12.181 1.00 0.00 C ATOM 2000 OG SER A 123 -45.690 8.963 13.122 1.00 0.00 O ATOM 0 H SER A 123 -42.112 8.767 13.732 1.00 0.00 H new ATOM 0 HA SER A 123 -44.113 6.721 13.147 1.00 0.00 H new ATOM 0 HB2 SER A 123 -44.188 9.494 11.816 1.00 0.00 H new ATOM 0 HB3 SER A 123 -45.155 8.119 11.320 1.00 0.00 H new ATOM 0 HG SER A 123 -46.331 9.570 12.696 1.00 0.00 H new ATOM 2006 N SER A 124 -41.350 6.961 12.126 1.00 0.00 N ATOM 2007 CA SER A 124 -40.271 6.609 11.188 1.00 0.00 C ATOM 2008 C SER A 124 -40.452 5.212 10.558 1.00 0.00 C ATOM 2009 O SER A 124 -40.773 4.232 11.244 1.00 0.00 O ATOM 2010 CB SER A 124 -38.921 6.707 11.895 1.00 0.00 C ATOM 2011 OG SER A 124 -38.618 8.054 12.194 1.00 0.00 O ATOM 0 H SER A 124 -41.057 6.995 13.102 1.00 0.00 H new ATOM 0 HA SER A 124 -40.311 7.324 10.366 1.00 0.00 H new ATOM 0 HB2 SER A 124 -38.941 6.120 12.813 1.00 0.00 H new ATOM 0 HB3 SER A 124 -38.141 6.284 11.263 1.00 0.00 H new ATOM 0 HG SER A 124 -37.783 8.308 11.749 1.00 0.00 H new ATOM 2017 N GLU A 125 -40.227 5.168 9.233 1.00 0.00 N ATOM 2018 CA GLU A 125 -40.226 3.937 8.411 1.00 0.00 C ATOM 2019 C GLU A 125 -39.060 3.006 8.794 1.00 0.00 C ATOM 2020 O GLU A 125 -39.090 1.795 8.541 1.00 0.00 O ATOM 2021 CB GLU A 125 -40.146 4.347 6.916 1.00 0.00 C ATOM 2022 CG GLU A 125 -38.947 5.264 6.566 1.00 0.00 C ATOM 2023 CD GLU A 125 -39.042 5.880 5.163 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -39.680 6.949 5.010 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -38.508 5.290 4.205 1.00 0.00 O ATOM 0 H GLU A 125 -40.035 6.008 8.687 1.00 0.00 H new ATOM 0 HA GLU A 125 -41.144 3.378 8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -40.087 3.445 6.307 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -41.070 4.857 6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -38.884 6.065 7.303 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -38.024 4.688 6.641 1.00 0.00 H new ATOM 2032 N ASP A 126 -38.038 3.606 9.401 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.910 2.912 10.009 1.00 0.00 C ATOM 2034 C ASP A 126 -37.342 2.482 11.409 1.00 0.00 C ATOM 2035 O ASP A 126 -37.072 3.155 12.399 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.652 3.833 10.013 1.00 0.00 C ATOM 2037 CG ASP A 126 -35.975 5.318 10.316 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -36.440 6.027 9.389 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -35.809 5.773 11.459 1.00 0.00 O ATOM 0 H ASP A 126 -37.972 4.620 9.485 1.00 0.00 H new ATOM 0 HA ASP A 126 -36.628 2.025 9.442 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -34.944 3.465 10.755 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -35.160 3.767 9.043 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.089 1.366 11.455 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.736 0.875 12.681 1.00 0.00 C ATOM 2046 C GLU A 127 -37.707 0.395 13.714 1.00 0.00 C ATOM 2047 O GLU A 127 -38.004 0.355 14.908 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.748 -0.245 12.348 1.00 0.00 C ATOM 2049 CG GLU A 127 -39.137 -1.524 11.749 1.00 0.00 C ATOM 2050 CD GLU A 127 -40.190 -2.600 11.436 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -40.738 -3.191 12.393 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -40.484 -2.852 10.247 1.00 0.00 O ATOM 0 H GLU A 127 -38.261 0.778 10.640 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.277 1.710 13.127 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.285 -0.510 13.259 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.484 0.149 11.648 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -38.601 -1.271 10.834 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -38.404 -1.931 12.446 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.505 0.033 13.236 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.383 -0.352 14.100 1.00 0.00 C ATOM 2061 C GLU A 128 -34.861 0.873 14.884 1.00 0.00 C ATOM 2062 O GLU A 128 -34.563 0.762 16.081 1.00 0.00 O ATOM 2063 CB GLU A 128 -34.275 -1.034 13.256 1.00 0.00 C ATOM 2064 CG GLU A 128 -33.650 -0.155 12.155 1.00 0.00 C ATOM 2065 CD GLU A 128 -32.748 -0.941 11.191 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -31.734 -1.513 11.645 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -33.058 -0.999 9.977 1.00 0.00 O ATOM 0 H GLU A 128 -36.287 -0.000 12.240 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.723 -1.078 14.838 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.482 -1.365 13.927 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -34.693 -1.927 12.791 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.447 0.325 11.587 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -33.067 0.640 12.621 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.794 2.046 14.209 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.448 3.327 14.860 1.00 0.00 C ATOM 2076 C LEU A 129 -35.598 3.794 15.758 1.00 0.00 C ATOM 2077 O LEU A 129 -35.354 4.275 16.853 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.108 4.420 13.812 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.635 4.486 13.308 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -32.147 3.141 12.750 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.472 5.614 12.270 1.00 0.00 C ATOM 0 H LEU A 129 -34.977 2.128 13.209 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.562 3.162 15.473 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -34.755 4.273 12.947 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.363 5.390 14.240 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.005 4.711 14.169 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -31.115 3.240 12.412 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.202 2.382 13.530 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.777 2.845 11.911 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.438 5.647 11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -33.129 5.425 11.421 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -32.734 6.569 12.726 1.00 0.00 H new ATOM 2093 N ARG A 130 -36.847 3.640 15.267 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.067 4.000 16.011 1.00 0.00 C ATOM 2095 C ARG A 130 -38.111 3.286 17.369 1.00 0.00 C ATOM 2096 O ARG A 130 -38.373 3.921 18.388 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.338 3.682 15.153 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.711 4.193 15.708 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.320 3.324 16.833 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.520 3.928 17.432 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.144 3.473 18.533 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -42.688 2.414 19.200 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.230 4.094 18.963 1.00 0.00 N ATOM 0 H ARG A 130 -37.035 3.261 14.339 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.053 5.072 16.208 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.193 4.108 14.160 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.403 2.601 15.029 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.580 5.208 16.083 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.423 4.247 14.884 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.574 2.343 16.431 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.572 3.166 17.610 1.00 0.00 H new ATOM 0 HE ARG A 130 -42.908 4.755 16.978 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -41.849 1.931 18.878 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -43.177 2.086 20.033 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -44.585 4.908 18.461 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -44.713 3.759 19.797 1.00 0.00 H new ATOM 2117 N LYS A 131 -37.850 1.965 17.368 1.00 0.00 N ATOM 2118 CA LYS A 131 -37.997 1.141 18.581 1.00 0.00 C ATOM 2119 C LYS A 131 -36.872 1.428 19.587 1.00 0.00 C ATOM 2120 O LYS A 131 -37.146 1.521 20.779 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.076 -0.374 18.253 1.00 0.00 C ATOM 2122 CG LYS A 131 -36.780 -1.000 17.685 1.00 0.00 C ATOM 2123 CD LYS A 131 -36.892 -2.519 17.416 1.00 0.00 C ATOM 2124 CE LYS A 131 -37.916 -2.875 16.321 1.00 0.00 C ATOM 2125 NZ LYS A 131 -37.943 -4.339 16.060 1.00 0.00 N ATOM 0 H LYS A 131 -37.538 1.449 16.545 1.00 0.00 H new ATOM 0 HA LYS A 131 -38.945 1.420 19.041 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.351 -0.911 19.161 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -38.880 -0.531 17.534 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -36.519 -0.493 16.756 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -35.964 -0.823 18.385 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -35.914 -2.902 17.126 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -37.170 -3.024 18.341 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -38.908 -2.540 16.625 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -37.668 -2.344 15.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -38.642 -4.547 15.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -37.002 -4.653 15.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -38.204 -4.842 16.932 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.614 1.609 19.103 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.464 1.868 19.999 1.00 0.00 C ATOM 2141 C LEU A 132 -34.575 3.285 20.577 1.00 0.00 C ATOM 2142 O LEU A 132 -34.151 3.542 21.711 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.098 1.596 19.273 1.00 0.00 C ATOM 2144 CG LEU A 132 -32.608 2.601 18.164 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -31.907 3.834 18.764 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.690 1.906 17.124 1.00 0.00 C ATOM 0 H LEU A 132 -35.377 1.580 18.111 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.489 1.170 20.836 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -32.323 1.547 20.038 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.159 0.608 18.817 1.00 0.00 H new ATOM 0 HG LEU A 132 -33.503 2.948 17.649 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -31.587 4.498 17.961 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -32.599 4.364 19.418 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.038 3.515 19.339 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -31.373 2.632 16.376 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -30.814 1.498 17.628 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.238 1.099 16.637 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.163 4.189 19.768 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.500 5.556 20.177 1.00 0.00 C ATOM 2160 C ALA A 133 -36.554 5.522 21.284 1.00 0.00 C ATOM 2161 O ALA A 133 -36.411 6.185 22.292 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.010 6.374 18.981 1.00 0.00 C ATOM 0 H ALA A 133 -35.418 3.982 18.802 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.598 6.037 20.557 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.254 7.385 19.309 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.237 6.418 18.214 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.902 5.901 18.570 1.00 0.00 H new ATOM 2168 N SER A 134 -37.585 4.691 21.089 1.00 0.00 N ATOM 2169 CA SER A 134 -38.691 4.533 22.046 1.00 0.00 C ATOM 2170 C SER A 134 -38.179 3.960 23.395 1.00 0.00 C ATOM 2171 O SER A 134 -38.701 4.307 24.460 1.00 0.00 O ATOM 2172 CB SER A 134 -39.783 3.634 21.425 1.00 0.00 C ATOM 2173 OG SER A 134 -40.942 3.573 22.235 1.00 0.00 O ATOM 0 H SER A 134 -37.678 4.105 20.259 1.00 0.00 H new ATOM 0 HA SER A 134 -39.125 5.510 22.259 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.049 4.015 20.439 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.387 2.629 21.282 1.00 0.00 H new ATOM 0 HG SER A 134 -41.610 2.997 21.808 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.134 3.102 23.323 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.445 2.551 24.509 1.00 0.00 C ATOM 2181 C VAL A 135 -35.775 3.688 25.305 1.00 0.00 C ATOM 2182 O VAL A 135 -36.097 3.905 26.481 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.372 1.453 24.111 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.518 1.000 25.326 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.044 0.228 23.439 1.00 0.00 C ATOM 0 H VAL A 135 -36.746 2.773 22.439 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.195 2.065 25.133 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.700 1.920 23.391 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.798 0.248 25.004 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -33.987 1.858 25.738 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.169 0.575 26.090 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.283 -0.507 23.178 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.758 -0.220 24.130 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.564 0.548 22.536 1.00 0.00 H new ATOM 2195 N LEU A 136 -34.888 4.447 24.630 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.072 5.483 25.288 1.00 0.00 C ATOM 2197 C LEU A 136 -34.921 6.694 25.737 1.00 0.00 C ATOM 2198 O LEU A 136 -34.598 7.305 26.736 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.841 5.893 24.406 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.117 6.445 22.960 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.593 7.903 22.966 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.892 6.278 22.025 1.00 0.00 C ATOM 0 H LEU A 136 -34.720 4.360 23.628 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.667 5.048 26.202 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.278 6.651 24.951 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.193 5.022 24.312 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.929 5.836 22.563 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.768 8.233 21.942 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.519 7.981 23.536 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.830 8.533 23.424 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -32.131 6.674 21.038 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -31.042 6.822 22.438 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.640 5.221 21.941 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.015 7.022 25.006 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.898 8.165 25.355 1.00 0.00 C ATOM 2216 C VAL A 137 -37.591 7.899 26.699 1.00 0.00 C ATOM 2217 O VAL A 137 -37.520 8.729 27.599 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.970 8.492 24.232 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -39.057 9.490 24.729 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -37.290 9.053 22.959 1.00 0.00 C ATOM 0 H VAL A 137 -36.307 6.513 24.172 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.261 9.046 25.436 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.462 7.550 23.990 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.768 9.683 23.926 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.582 9.061 25.583 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -38.583 10.425 25.027 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -38.048 9.268 22.206 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.754 9.969 23.207 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.588 8.317 22.567 1.00 0.00 H new ATOM 2230 N SER A 138 -38.208 6.708 26.833 1.00 0.00 N ATOM 2231 CA SER A 138 -38.889 6.283 28.080 1.00 0.00 C ATOM 2232 C SER A 138 -37.886 6.199 29.252 1.00 0.00 C ATOM 2233 O SER A 138 -38.212 6.541 30.390 1.00 0.00 O ATOM 2234 CB SER A 138 -39.566 4.916 27.867 1.00 0.00 C ATOM 2235 OG SER A 138 -40.402 4.930 26.727 1.00 0.00 O ATOM 0 H SER A 138 -38.250 6.014 26.086 1.00 0.00 H new ATOM 0 HA SER A 138 -39.647 7.025 28.330 1.00 0.00 H new ATOM 0 HB2 SER A 138 -38.805 4.144 27.753 1.00 0.00 H new ATOM 0 HB3 SER A 138 -40.153 4.657 28.748 1.00 0.00 H new ATOM 0 HG SER A 138 -39.871 4.726 25.929 1.00 0.00 H new ATOM 2241 N ASP A 139 -36.660 5.758 28.917 1.00 0.00 N ATOM 2242 CA ASP A 139 -35.518 5.643 29.848 1.00 0.00 C ATOM 2243 C ASP A 139 -35.088 7.030 30.384 1.00 0.00 C ATOM 2244 O ASP A 139 -34.779 7.198 31.579 1.00 0.00 O ATOM 2245 CB ASP A 139 -34.354 4.951 29.090 1.00 0.00 C ATOM 2246 CG ASP A 139 -33.074 4.770 29.913 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -32.974 3.774 30.659 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.159 5.613 29.808 1.00 0.00 O ATOM 0 H ASP A 139 -36.428 5.464 27.968 1.00 0.00 H new ATOM 0 HA ASP A 139 -35.805 5.049 30.716 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.692 3.973 28.748 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.119 5.536 28.201 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.096 8.018 29.481 1.00 0.00 N ATOM 2254 CA TRP A 140 -34.730 9.405 29.796 1.00 0.00 C ATOM 2255 C TRP A 140 -35.820 10.070 30.636 1.00 0.00 C ATOM 2256 O TRP A 140 -35.524 10.749 31.613 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.475 10.216 28.500 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.248 9.803 27.721 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.272 8.913 28.093 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.870 10.286 26.434 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.334 8.807 27.107 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.671 9.645 26.087 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -33.429 11.201 25.544 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -31.029 9.885 24.887 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.782 11.440 24.352 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -31.593 10.788 24.032 1.00 0.00 C ATOM 0 H TRP A 140 -35.358 7.877 28.505 1.00 0.00 H new ATOM 0 HA TRP A 140 -33.807 9.389 30.376 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.347 10.122 27.853 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.384 11.270 28.761 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.249 8.375 29.029 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.515 8.200 27.130 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -34.350 11.712 25.784 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -30.111 9.375 24.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -33.204 12.146 23.652 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -31.109 11.001 23.090 1.00 0.00 H new ATOM 2277 N MET A 141 -37.093 9.838 30.263 1.00 0.00 N ATOM 2278 CA MET A 141 -38.245 10.375 31.009 1.00 0.00 C ATOM 2279 C MET A 141 -38.284 9.764 32.417 1.00 0.00 C ATOM 2280 O MET A 141 -38.728 10.413 33.362 1.00 0.00 O ATOM 2281 CB MET A 141 -39.585 10.114 30.271 1.00 0.00 C ATOM 2282 CG MET A 141 -39.680 10.684 28.841 1.00 0.00 C ATOM 2283 SD MET A 141 -39.234 12.439 28.710 1.00 0.00 S ATOM 2284 CE MET A 141 -37.569 12.370 28.033 1.00 0.00 C ATOM 0 H MET A 141 -37.349 9.281 29.448 1.00 0.00 H new ATOM 0 HA MET A 141 -38.121 11.455 31.084 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.750 9.038 30.226 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.395 10.536 30.866 1.00 0.00 H new ATOM 0 HG2 MET A 141 -39.028 10.105 28.187 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.698 10.551 28.475 1.00 0.00 H new ATOM 0 HE1 MET A 141 -37.294 13.350 27.644 1.00 0.00 H new ATOM 0 HE2 MET A 141 -36.869 12.081 28.817 1.00 0.00 H new ATOM 0 HE3 MET A 141 -37.534 11.637 27.227 1.00 0.00 H new ATOM 2294 N ALA A 142 -37.777 8.515 32.528 1.00 0.00 N ATOM 2295 CA ALA A 142 -37.686 7.774 33.791 1.00 0.00 C ATOM 2296 C ALA A 142 -36.779 8.486 34.800 1.00 0.00 C ATOM 2297 O ALA A 142 -37.190 8.716 35.940 1.00 0.00 O ATOM 2298 CB ALA A 142 -37.198 6.344 33.541 1.00 0.00 C ATOM 0 H ALA A 142 -37.417 7.994 31.729 1.00 0.00 H new ATOM 0 HA ALA A 142 -38.686 7.732 34.222 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -37.137 5.810 34.489 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -37.897 5.831 32.880 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -36.213 6.372 33.076 1.00 0.00 H new ATOM 2304 N VAL A 143 -35.552 8.854 34.373 1.00 0.00 N ATOM 2305 CA VAL A 143 -34.596 9.558 35.260 1.00 0.00 C ATOM 2306 C VAL A 143 -35.047 11.002 35.559 1.00 0.00 C ATOM 2307 O VAL A 143 -34.709 11.537 36.614 1.00 0.00 O ATOM 2308 CB VAL A 143 -33.121 9.548 34.717 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -32.613 8.100 34.547 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -32.977 10.351 33.404 1.00 0.00 C ATOM 0 H VAL A 143 -35.201 8.679 33.431 1.00 0.00 H new ATOM 0 HA VAL A 143 -34.597 8.993 36.192 1.00 0.00 H new ATOM 0 HB VAL A 143 -32.497 10.046 35.459 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -31.590 8.115 34.170 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -32.637 7.590 35.510 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -33.252 7.571 33.840 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -31.941 10.315 33.067 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -33.622 9.917 32.640 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.267 11.387 33.578 1.00 0.00 H new ATOM 2320 N ILE A 144 -35.794 11.625 34.620 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.328 12.993 34.798 1.00 0.00 C ATOM 2322 C ILE A 144 -37.404 13.027 35.911 1.00 0.00 C ATOM 2323 O ILE A 144 -37.369 13.898 36.787 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.877 13.582 33.435 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.705 13.770 32.411 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.634 14.918 33.643 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -36.114 14.274 31.032 1.00 0.00 C ATOM 0 H ILE A 144 -36.041 11.199 33.727 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.506 13.634 35.115 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.591 12.863 33.032 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.984 14.469 32.835 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -35.192 12.815 32.293 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.993 15.286 32.682 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -38.481 14.756 34.309 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.961 15.653 34.084 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -35.229 14.369 30.402 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.809 13.568 30.578 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -36.597 15.246 31.128 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.340 12.058 35.889 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.390 11.939 36.935 1.00 0.00 C ATOM 2341 C ARG A 145 -38.830 11.302 38.225 1.00 0.00 C ATOM 2342 O ARG A 145 -39.424 11.440 39.297 1.00 0.00 O ATOM 2343 CB ARG A 145 -40.619 11.150 36.400 1.00 0.00 C ATOM 2344 CG ARG A 145 -40.319 9.708 35.949 1.00 0.00 C ATOM 2345 CD ARG A 145 -41.499 9.038 35.218 1.00 0.00 C ATOM 2346 NE ARG A 145 -41.089 7.788 34.534 1.00 0.00 N ATOM 2347 CZ ARG A 145 -41.270 7.515 33.228 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -41.873 8.385 32.426 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -40.829 6.372 32.731 1.00 0.00 N ATOM 0 H ARG A 145 -38.395 11.345 35.162 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.724 12.945 37.189 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.380 11.120 37.179 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -41.045 11.697 35.559 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -39.450 9.714 35.291 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -40.054 9.110 36.821 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -42.291 8.817 35.934 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -41.914 9.732 34.487 1.00 0.00 H new ATOM 0 HE ARG A 145 -40.631 7.074 35.101 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -42.206 9.275 32.797 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -42.003 8.164 31.439 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -40.354 5.702 33.336 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -40.963 6.160 31.742 1.00 0.00 H new ATOM 2363 N SER A 146 -37.679 10.608 38.115 1.00 0.00 N ATOM 2364 CA SER A 146 -36.960 10.054 39.280 1.00 0.00 C ATOM 2365 C SER A 146 -36.194 11.174 40.017 1.00 0.00 C ATOM 2366 O SER A 146 -36.022 11.116 41.243 1.00 0.00 O ATOM 2367 CB SER A 146 -35.987 8.936 38.830 1.00 0.00 C ATOM 2368 OG SER A 146 -35.317 8.333 39.926 1.00 0.00 O ATOM 0 H SER A 146 -37.224 10.417 37.222 1.00 0.00 H new ATOM 0 HA SER A 146 -37.687 9.622 39.967 1.00 0.00 H new ATOM 0 HB2 SER A 146 -36.541 8.174 38.282 1.00 0.00 H new ATOM 0 HB3 SER A 146 -35.252 9.353 38.142 1.00 0.00 H new ATOM 0 HG SER A 146 -34.715 7.633 39.597 1.00 0.00 H new ATOM 2374 N GLN A 147 -35.739 12.186 39.253 1.00 0.00 N ATOM 2375 CA GLN A 147 -34.991 13.335 39.791 1.00 0.00 C ATOM 2376 C GLN A 147 -35.980 14.360 40.385 1.00 0.00 C ATOM 2377 O GLN A 147 -36.037 14.547 41.613 1.00 0.00 O ATOM 2378 CB GLN A 147 -34.112 13.964 38.668 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.206 15.134 39.103 1.00 0.00 C ATOM 2380 CD GLN A 147 -32.184 14.749 40.178 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -31.018 14.272 39.764 1.00 0.00 O flip ATOM 2382 NE2 GLN A 147 -32.453 14.859 41.375 1.00 0.00 N flip ATOM 0 H GLN A 147 -35.881 12.228 38.244 1.00 0.00 H new ATOM 0 HA GLN A 147 -34.325 13.007 40.589 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -33.484 13.181 38.243 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -34.769 14.314 37.871 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -32.677 15.517 38.230 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -33.829 15.945 39.479 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -33.359 15.230 41.662 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -31.770 14.580 42.079 1.00 0.00 H new ATOM 2391 N SER A 148 -36.792 14.979 39.500 1.00 0.00 N ATOM 2392 CA SER A 148 -37.821 15.964 39.881 1.00 0.00 C ATOM 2393 C SER A 148 -38.709 16.258 38.645 1.00 0.00 C ATOM 2394 CB SER A 148 -37.179 17.268 40.428 1.00 0.00 C ATOM 2395 OG SER A 148 -38.151 18.124 41.007 1.00 0.00 O ATOM 0 H SER A 148 -36.749 14.806 38.496 1.00 0.00 H new ATOM 0 HA SER A 148 -38.434 15.552 40.683 1.00 0.00 H new ATOM 0 HB2 SER A 148 -36.423 17.018 41.173 1.00 0.00 H new ATOM 0 HB3 SER A 148 -36.669 17.790 39.619 1.00 0.00 H new ATOM 0 HG SER A 148 -37.714 18.935 41.343 1.00 0.00 H new