USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1235 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 146 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 147 GLN : amide:sc= -0.0407 X(o=-0.041,f=-0.06) USER MOD Set 2.1: A 104 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 107 HIS : no HD1:sc= 0.106 K(o=0.11,f=-1.5) USER MOD Set 3.1: A 85 THR OG1 : rot -90:sc= 0.293 USER MOD Set 3.2: A 87 ASN : amide:sc= 0.255 K(o=0.55,f=-0.33) USER MOD Set 4.1: A 76 ASN : amide:sc= 0.224 K(o=0.61,f=-2.5!) USER MOD Set 4.2: A 113 THR OG1 : rot -79:sc= 0.382 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.111 (180deg=-0.615) USER MOD Single : A 1 MET N :NH3+ -120:sc= 0.104 (180deg=-0.0125) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 167:sc= 1.2 (180deg=0.844) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -82:sc= 0.571 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 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 140:sc= -0.938 (180deg=-2.93!) USER MOD Single : A 43 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0108) USER MOD Single : A 44 MET CE :methyl 142:sc= -0.209 (180deg=-2.96!) USER MOD Single : A 46 SER OG : rot -14:sc= -0.394 USER MOD Single : A 48 CYS SG : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 TYR OH : rot 30:sc= -0.144 USER MOD Single : A 52 ASN : amide:sc= 0.0857 X(o=0.086,f=0) USER MOD Single : A 56 GLN : amide:sc= -0.0588 X(o=-0.059,f=-0.14) USER MOD Single : A 57 THR OG1 : rot -75:sc= 0.79 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0.604 (180deg=0.604) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ -174:sc= -0.0385 (180deg=-0.0893) USER MOD Single : A 77 SER OG : rot 66:sc= 0.701 USER MOD Single : A 80 THR OG1 : rot 2:sc= 0.0677 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 80:sc= 0.446 USER MOD Single : A 83 LYS NZ :NH3+ -115:sc= -0.217 (180deg=-1.52!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.556 X(o=-0.56,f=-0.3) USER MOD Single : A 92 GLN : amide:sc= -0.0739 X(o=-0.074,f=-0.18) USER MOD Single : A 93 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.13) USER MOD Single : A 97 THR OG1 : rot 101:sc= 0.848 USER MOD Single : A 99 GLN : amide:sc= -5.42! K(o=-5.4!,f=-0.52) USER MOD Single : A 100 HIS : no HD1:sc= -0.999 K(o=-1,f=-2!) USER MOD Single : A 109 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00245) USER MOD Single : A 110 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.2) USER MOD Single : A 111 ASN : amide:sc= -0.111 K(o=-0.11,f=-0.74) USER MOD Single : A 112 ASN : amide:sc= -1.87! K(o=-1.9!,f=-0.075) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0107) USER MOD Single : A 119 GLN : amide:sc= 0.0808 X(o=0.081,f=-0.11) USER MOD Single : A 121 SER OG : rot 180:sc= -0.765 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -100:sc= -0.566 USER MOD Single : A 131 LYS NZ :NH3+ -158:sc= 0.614 (180deg=0.436) USER MOD Single : A 134 SER OG : rot -160:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 163:sc= -0.73 (180deg=-1.45!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.720 13.622 -1.202 1.00 0.00 N ATOM 2 CA MET A 1 -5.532 13.886 -2.651 1.00 0.00 C ATOM 3 C MET A 1 -5.357 12.573 -3.427 1.00 0.00 C ATOM 4 O MET A 1 -5.269 11.493 -2.830 1.00 0.00 O ATOM 5 CB MET A 1 -4.310 14.818 -2.893 1.00 0.00 C ATOM 6 CG MET A 1 -4.453 16.238 -2.334 1.00 0.00 C ATOM 7 SD MET A 1 -3.000 17.266 -2.661 1.00 0.00 S ATOM 8 CE MET A 1 -2.912 17.243 -4.458 1.00 0.00 C ATOM 0 H1 MET A 1 -6.640 13.999 -0.897 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.691 12.597 -1.029 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.960 14.085 -0.663 1.00 0.00 H new ATOM 0 HA MET A 1 -6.428 14.389 -3.016 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.428 14.357 -2.449 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.130 14.883 -3.966 1.00 0.00 H new ATOM 0 HG2 MET A 1 -5.333 16.710 -2.772 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.621 16.186 -1.258 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.301 18.077 -4.803 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.465 16.305 -4.788 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.916 17.333 -4.873 1.00 0.00 H new ATOM 17 N GLY A 2 -5.314 12.689 -4.765 1.00 0.00 N ATOM 18 CA GLY A 2 -5.117 11.540 -5.648 1.00 0.00 C ATOM 19 C GLY A 2 -6.431 10.910 -6.080 1.00 0.00 C ATOM 20 O GLY A 2 -7.399 11.629 -6.366 1.00 0.00 O ATOM 0 H GLY A 2 -5.415 13.577 -5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -4.560 11.855 -6.531 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.509 10.793 -5.138 1.00 0.00 H new ATOM 24 N SER A 3 -6.469 9.569 -6.134 1.00 0.00 N ATOM 25 CA SER A 3 -7.670 8.812 -6.509 1.00 0.00 C ATOM 26 C SER A 3 -7.539 7.376 -5.983 1.00 0.00 C ATOM 27 O SER A 3 -6.909 6.519 -6.619 1.00 0.00 O ATOM 28 CB SER A 3 -7.882 8.828 -8.047 1.00 0.00 C ATOM 29 OG SER A 3 -9.105 8.209 -8.418 1.00 0.00 O ATOM 0 H SER A 3 -5.665 8.980 -5.918 1.00 0.00 H new ATOM 0 HA SER A 3 -8.546 9.280 -6.060 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.873 9.858 -8.404 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.053 8.315 -8.533 1.00 0.00 H new ATOM 0 HG SER A 3 -9.205 8.239 -9.392 1.00 0.00 H new ATOM 35 N GLY A 4 -8.108 7.135 -4.796 1.00 0.00 N ATOM 36 CA GLY A 4 -8.028 5.832 -4.138 1.00 0.00 C ATOM 37 C GLY A 4 -9.134 5.636 -3.110 1.00 0.00 C ATOM 38 O GLY A 4 -10.093 6.421 -3.089 1.00 0.00 O ATOM 0 H GLY A 4 -8.633 7.834 -4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.089 5.044 -4.889 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.059 5.733 -3.649 1.00 0.00 H new ATOM 42 N PRO A 5 -9.048 4.583 -2.238 1.00 0.00 N ATOM 43 CA PRO A 5 -10.048 4.343 -1.182 1.00 0.00 C ATOM 44 C PRO A 5 -9.871 5.302 0.010 1.00 0.00 C ATOM 45 O PRO A 5 -8.812 5.929 0.164 1.00 0.00 O ATOM 46 CB PRO A 5 -9.782 2.873 -0.780 1.00 0.00 C ATOM 47 CG PRO A 5 -8.316 2.683 -1.012 1.00 0.00 C ATOM 48 CD PRO A 5 -7.965 3.557 -2.209 1.00 0.00 C ATOM 0 HA PRO A 5 -11.070 4.517 -1.518 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -10.046 2.692 0.262 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -10.372 2.183 -1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -7.741 2.975 -0.133 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -8.085 1.637 -1.211 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -6.983 4.016 -2.093 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -7.939 2.978 -3.132 1.00 0.00 H new ATOM 56 N ILE A 6 -10.933 5.444 0.822 1.00 0.00 N ATOM 57 CA ILE A 6 -10.845 6.158 2.104 1.00 0.00 C ATOM 58 C ILE A 6 -10.249 5.196 3.133 1.00 0.00 C ATOM 59 O ILE A 6 -10.870 4.173 3.459 1.00 0.00 O ATOM 60 CB ILE A 6 -12.237 6.678 2.632 1.00 0.00 C ATOM 61 CG1 ILE A 6 -12.949 7.562 1.557 1.00 0.00 C ATOM 62 CG2 ILE A 6 -12.061 7.447 3.976 1.00 0.00 C ATOM 63 CD1 ILE A 6 -14.328 8.078 1.965 1.00 0.00 C ATOM 0 H ILE A 6 -11.860 5.074 0.612 1.00 0.00 H new ATOM 0 HA ILE A 6 -10.223 7.040 1.952 1.00 0.00 H new ATOM 0 HB ILE A 6 -12.876 5.815 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -12.311 8.415 1.327 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -13.050 6.983 0.639 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.032 7.798 4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -11.627 6.781 4.722 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.400 8.300 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.744 8.681 1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -14.988 7.234 2.165 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.237 8.688 2.864 1.00 0.00 H new ATOM 75 N ASP A 7 -9.034 5.500 3.601 1.00 0.00 N ATOM 76 CA ASP A 7 -8.350 4.690 4.621 1.00 0.00 C ATOM 77 C ASP A 7 -8.300 5.457 5.959 1.00 0.00 C ATOM 78 O ASP A 7 -7.387 6.267 6.177 1.00 0.00 O ATOM 79 CB ASP A 7 -6.920 4.302 4.148 1.00 0.00 C ATOM 80 CG ASP A 7 -6.915 3.531 2.813 1.00 0.00 C ATOM 81 OD1 ASP A 7 -7.012 2.284 2.827 1.00 0.00 O ATOM 82 OD2 ASP A 7 -6.810 4.168 1.747 1.00 0.00 O ATOM 0 H ASP A 7 -8.498 6.309 3.287 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.912 3.768 4.771 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.321 5.206 4.041 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.443 3.692 4.915 1.00 0.00 H new ATOM 87 N PRO A 8 -9.306 5.245 6.878 1.00 0.00 N ATOM 88 CA PRO A 8 -9.227 5.759 8.266 1.00 0.00 C ATOM 89 C PRO A 8 -8.159 5.000 9.074 1.00 0.00 C ATOM 90 O PRO A 8 -7.603 5.529 10.040 1.00 0.00 O ATOM 91 CB PRO A 8 -10.651 5.507 8.822 1.00 0.00 C ATOM 92 CG PRO A 8 -11.169 4.345 8.024 1.00 0.00 C ATOM 93 CD PRO A 8 -10.593 4.527 6.637 1.00 0.00 C ATOM 0 HA PRO A 8 -8.936 6.808 8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -10.626 5.277 9.887 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -11.285 6.385 8.701 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -10.854 3.397 8.460 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.259 4.339 8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -10.430 3.569 6.142 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.261 5.106 5.999 1.00 0.00 H new ATOM 101 N LYS A 9 -7.858 3.770 8.609 1.00 0.00 N ATOM 102 CA LYS A 9 -6.960 2.825 9.279 1.00 0.00 C ATOM 103 C LYS A 9 -5.502 3.323 9.332 1.00 0.00 C ATOM 104 O LYS A 9 -4.702 2.812 10.120 1.00 0.00 O ATOM 105 CB LYS A 9 -7.100 1.416 8.624 1.00 0.00 C ATOM 106 CG LYS A 9 -6.657 1.265 7.134 1.00 0.00 C ATOM 107 CD LYS A 9 -5.172 0.850 6.967 1.00 0.00 C ATOM 108 CE LYS A 9 -4.833 0.342 5.551 1.00 0.00 C ATOM 109 NZ LYS A 9 -4.957 1.392 4.509 1.00 0.00 N ATOM 0 H LYS A 9 -8.244 3.405 7.738 1.00 0.00 H new ATOM 0 HA LYS A 9 -7.262 2.745 10.323 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.522 0.709 9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.145 1.114 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.290 0.522 6.649 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.822 2.210 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -4.536 1.704 7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.937 0.070 7.691 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.815 -0.048 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.494 -0.488 5.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.512 1.062 3.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -5.963 1.591 4.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -4.483 2.259 4.832 1.00 0.00 H new ATOM 123 N GLU A 10 -5.171 4.322 8.490 1.00 0.00 N ATOM 124 CA GLU A 10 -3.888 5.045 8.562 1.00 0.00 C ATOM 125 C GLU A 10 -3.778 5.780 9.910 1.00 0.00 C ATOM 126 O GLU A 10 -2.832 5.578 10.688 1.00 0.00 O ATOM 127 CB GLU A 10 -3.787 6.069 7.397 1.00 0.00 C ATOM 128 CG GLU A 10 -3.896 5.460 5.987 1.00 0.00 C ATOM 129 CD GLU A 10 -2.770 4.468 5.671 1.00 0.00 C ATOM 130 OE1 GLU A 10 -1.642 4.912 5.381 1.00 0.00 O ATOM 131 OE2 GLU A 10 -3.006 3.243 5.700 1.00 0.00 O ATOM 0 H GLU A 10 -5.784 4.649 7.743 1.00 0.00 H new ATOM 0 HA GLU A 10 -3.072 4.327 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.574 6.813 7.517 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.836 6.596 7.477 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -4.856 4.953 5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.883 6.262 5.249 1.00 0.00 H new ATOM 138 N LEU A 11 -4.802 6.592 10.180 1.00 0.00 N ATOM 139 CA LEU A 11 -4.874 7.441 11.370 1.00 0.00 C ATOM 140 C LEU A 11 -5.046 6.581 12.637 1.00 0.00 C ATOM 141 O LEU A 11 -4.508 6.907 13.697 1.00 0.00 O ATOM 142 CB LEU A 11 -6.039 8.462 11.238 1.00 0.00 C ATOM 143 CG LEU A 11 -5.944 9.552 10.113 1.00 0.00 C ATOM 144 CD1 LEU A 11 -4.605 10.314 10.163 1.00 0.00 C ATOM 145 CD2 LEU A 11 -6.237 8.974 8.710 1.00 0.00 C ATOM 0 H LEU A 11 -5.615 6.679 9.570 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.939 7.995 11.457 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.959 7.899 11.080 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -6.141 8.977 12.193 1.00 0.00 H new ATOM 0 HG LEU A 11 -6.729 10.281 10.314 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.580 11.059 9.368 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -4.505 10.810 11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.782 9.612 10.029 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -6.159 9.767 7.966 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -5.515 8.190 8.482 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -7.244 8.557 8.691 1.00 0.00 H new ATOM 157 N LEU A 12 -5.783 5.466 12.490 1.00 0.00 N ATOM 158 CA LEU A 12 -6.023 4.496 13.570 1.00 0.00 C ATOM 159 C LEU A 12 -4.719 3.782 13.976 1.00 0.00 C ATOM 160 O LEU A 12 -4.477 3.554 15.161 1.00 0.00 O ATOM 161 CB LEU A 12 -7.086 3.464 13.112 1.00 0.00 C ATOM 162 CG LEU A 12 -8.507 4.038 12.812 1.00 0.00 C ATOM 163 CD1 LEU A 12 -9.414 2.987 12.135 1.00 0.00 C ATOM 164 CD2 LEU A 12 -9.151 4.601 14.094 1.00 0.00 C ATOM 0 H LEU A 12 -6.232 5.212 11.610 1.00 0.00 H new ATOM 0 HA LEU A 12 -6.393 5.032 14.444 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.719 2.967 12.214 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.179 2.700 13.884 1.00 0.00 H new ATOM 0 HG LEU A 12 -8.392 4.861 12.106 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -10.394 3.423 11.942 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -8.965 2.671 11.193 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -9.524 2.124 12.792 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -10.140 4.995 13.861 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.242 3.806 14.835 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.527 5.400 14.494 1.00 0.00 H new ATOM 176 N LYS A 13 -3.875 3.436 12.979 1.00 0.00 N ATOM 177 CA LYS A 13 -2.592 2.738 13.229 1.00 0.00 C ATOM 178 C LYS A 13 -1.512 3.720 13.749 1.00 0.00 C ATOM 179 O LYS A 13 -0.486 3.305 14.310 1.00 0.00 O ATOM 180 CB LYS A 13 -2.112 1.997 11.955 1.00 0.00 C ATOM 181 CG LYS A 13 -0.937 1.025 12.194 1.00 0.00 C ATOM 182 CD LYS A 13 -0.543 0.204 10.950 1.00 0.00 C ATOM 183 CE LYS A 13 0.542 -0.839 11.268 1.00 0.00 C ATOM 184 NZ LYS A 13 0.888 -1.651 10.080 1.00 0.00 N ATOM 0 H LYS A 13 -4.058 3.628 11.994 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.759 1.993 14.007 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.950 1.440 11.535 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -1.813 2.734 11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.071 1.594 12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.202 0.341 13.000 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -1.425 -0.299 10.554 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.183 0.876 10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.435 -0.334 11.636 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.194 -1.494 12.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.622 -2.342 10.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.041 -2.153 9.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.244 -1.029 9.326 1.00 0.00 H new ATOM 198 N GLY A 14 -1.753 5.027 13.568 1.00 0.00 N ATOM 199 CA GLY A 14 -0.920 6.067 14.180 1.00 0.00 C ATOM 200 C GLY A 14 -1.485 6.569 15.509 1.00 0.00 C ATOM 201 O GLY A 14 -1.014 7.583 16.037 1.00 0.00 O ATOM 0 H GLY A 14 -2.521 5.387 13.001 1.00 0.00 H new ATOM 0 HA2 GLY A 14 0.084 5.674 14.342 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.827 6.905 13.490 1.00 0.00 H new ATOM 205 N LEU A 15 -2.495 5.856 16.064 1.00 0.00 N ATOM 206 CA LEU A 15 -3.208 6.295 17.291 1.00 0.00 C ATOM 207 C LEU A 15 -3.460 5.102 18.256 1.00 0.00 C ATOM 208 O LEU A 15 -3.652 5.313 19.456 1.00 0.00 O ATOM 209 CB LEU A 15 -4.556 7.005 16.880 1.00 0.00 C ATOM 210 CG LEU A 15 -5.111 8.143 17.808 1.00 0.00 C ATOM 211 CD1 LEU A 15 -5.745 7.605 19.105 1.00 0.00 C ATOM 212 CD2 LEU A 15 -4.018 9.194 18.096 1.00 0.00 C ATOM 0 H LEU A 15 -2.835 4.974 15.682 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.585 7.007 17.832 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -4.420 7.425 15.884 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.325 6.237 16.800 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.919 8.632 17.264 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -6.110 8.439 19.705 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.576 6.945 18.857 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -4.998 7.050 19.672 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.424 9.974 18.741 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.174 8.715 18.593 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.683 9.637 17.158 1.00 0.00 H new ATOM 224 N ASP A 16 -3.394 3.852 17.736 1.00 0.00 N ATOM 225 CA ASP A 16 -3.755 2.614 18.497 1.00 0.00 C ATOM 226 C ASP A 16 -2.771 2.316 19.657 1.00 0.00 C ATOM 227 O ASP A 16 -2.980 1.372 20.423 1.00 0.00 O ATOM 228 CB ASP A 16 -3.861 1.392 17.535 1.00 0.00 C ATOM 229 CG ASP A 16 -2.521 0.975 16.908 1.00 0.00 C ATOM 230 OD1 ASP A 16 -2.170 -0.223 16.934 1.00 0.00 O ATOM 231 OD2 ASP A 16 -1.806 1.848 16.409 1.00 0.00 O ATOM 0 H ASP A 16 -3.091 3.666 16.780 1.00 0.00 H new ATOM 0 HA ASP A 16 -4.729 2.794 18.952 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -4.274 0.545 18.083 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.566 1.629 16.738 1.00 0.00 H new ATOM 236 N SER A 17 -1.701 3.130 19.769 1.00 0.00 N ATOM 237 CA SER A 17 -0.799 3.150 20.946 1.00 0.00 C ATOM 238 C SER A 17 -1.593 3.433 22.252 1.00 0.00 C ATOM 239 O SER A 17 -1.265 2.905 23.321 1.00 0.00 O ATOM 240 CB SER A 17 0.302 4.224 20.738 1.00 0.00 C ATOM 241 OG SER A 17 1.234 4.259 21.817 1.00 0.00 O ATOM 0 H SER A 17 -1.435 3.796 19.044 1.00 0.00 H new ATOM 0 HA SER A 17 -0.332 2.170 21.046 1.00 0.00 H new ATOM 0 HB2 SER A 17 0.833 4.021 19.808 1.00 0.00 H new ATOM 0 HB3 SER A 17 -0.164 5.203 20.632 1.00 0.00 H new ATOM 0 HG SER A 17 1.909 4.948 21.644 1.00 0.00 H new ATOM 247 N PHE A 18 -2.655 4.245 22.122 1.00 0.00 N ATOM 248 CA PHE A 18 -3.548 4.637 23.234 1.00 0.00 C ATOM 249 C PHE A 18 -4.737 3.667 23.385 1.00 0.00 C ATOM 250 O PHE A 18 -5.601 3.862 24.256 1.00 0.00 O ATOM 251 CB PHE A 18 -4.095 6.051 22.969 1.00 0.00 C ATOM 252 CG PHE A 18 -3.041 7.133 22.836 1.00 0.00 C ATOM 253 CD1 PHE A 18 -2.814 7.771 21.620 1.00 0.00 C ATOM 254 CD2 PHE A 18 -2.275 7.505 23.936 1.00 0.00 C ATOM 255 CE1 PHE A 18 -1.851 8.757 21.510 1.00 0.00 C ATOM 256 CE2 PHE A 18 -1.315 8.489 23.828 1.00 0.00 C ATOM 257 CZ PHE A 18 -1.101 9.113 22.616 1.00 0.00 C ATOM 0 H PHE A 18 -2.925 4.656 21.228 1.00 0.00 H new ATOM 0 HA PHE A 18 -2.965 4.610 24.155 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.688 6.029 22.055 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -4.770 6.321 23.781 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -3.396 7.493 20.754 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.434 7.017 24.886 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.685 9.248 20.563 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.731 8.771 24.692 1.00 0.00 H new ATOM 0 HZ PHE A 18 -0.346 9.881 22.531 1.00 0.00 H new ATOM 267 N LEU A 19 -4.791 2.651 22.519 1.00 0.00 N ATOM 268 CA LEU A 19 -5.850 1.633 22.508 1.00 0.00 C ATOM 269 C LEU A 19 -5.242 0.268 22.865 1.00 0.00 C ATOM 270 O LEU A 19 -4.028 0.138 23.050 1.00 0.00 O ATOM 271 CB LEU A 19 -6.548 1.563 21.109 1.00 0.00 C ATOM 272 CG LEU A 19 -7.473 2.764 20.697 1.00 0.00 C ATOM 273 CD1 LEU A 19 -6.681 4.064 20.427 1.00 0.00 C ATOM 274 CD2 LEU A 19 -8.357 2.387 19.482 1.00 0.00 C ATOM 0 H LEU A 19 -4.089 2.509 21.793 1.00 0.00 H new ATOM 0 HA LEU A 19 -6.606 1.904 23.245 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.771 1.462 20.351 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.146 0.652 21.077 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.122 2.968 21.549 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.372 4.859 20.146 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.140 4.354 21.328 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.972 3.896 19.616 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -8.989 3.234 19.215 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -7.721 2.128 18.636 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -8.984 1.533 19.739 1.00 0.00 H new ATOM 286 N THR A 20 -6.108 -0.736 22.953 1.00 0.00 N ATOM 287 CA THR A 20 -5.727 -2.125 23.214 1.00 0.00 C ATOM 288 C THR A 20 -5.326 -2.826 21.897 1.00 0.00 C ATOM 289 O THR A 20 -5.178 -2.177 20.850 1.00 0.00 O ATOM 290 CB THR A 20 -6.937 -2.859 23.864 1.00 0.00 C ATOM 291 OG1 THR A 20 -8.066 -2.770 22.975 1.00 0.00 O ATOM 292 CG2 THR A 20 -7.312 -2.262 25.239 1.00 0.00 C ATOM 0 H THR A 20 -7.114 -0.608 22.843 1.00 0.00 H new ATOM 0 HA THR A 20 -4.871 -2.151 23.889 1.00 0.00 H new ATOM 0 HB THR A 20 -6.654 -3.899 24.028 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.504 -1.901 23.089 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.161 -2.806 25.653 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.462 -2.346 25.916 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.578 -1.212 25.119 1.00 0.00 H new ATOM 300 N ARG A 21 -5.122 -4.152 21.967 1.00 0.00 N ATOM 301 CA ARG A 21 -4.880 -4.998 20.783 1.00 0.00 C ATOM 302 C ARG A 21 -6.197 -5.647 20.295 1.00 0.00 C ATOM 303 O ARG A 21 -6.175 -6.638 19.545 1.00 0.00 O ATOM 304 CB ARG A 21 -3.807 -6.079 21.113 1.00 0.00 C ATOM 305 CG ARG A 21 -2.427 -5.556 21.614 1.00 0.00 C ATOM 306 CD ARG A 21 -1.692 -4.642 20.602 1.00 0.00 C ATOM 307 NE ARG A 21 -2.291 -3.292 20.528 1.00 0.00 N ATOM 308 CZ ARG A 21 -2.109 -2.402 19.542 1.00 0.00 C ATOM 309 NH1 ARG A 21 -1.323 -2.667 18.510 1.00 0.00 N ATOM 310 NH2 ARG A 21 -2.750 -1.250 19.588 1.00 0.00 N ATOM 0 H ARG A 21 -5.120 -4.669 22.846 1.00 0.00 H new ATOM 0 HA ARG A 21 -4.502 -4.373 19.974 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -4.216 -6.745 21.872 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.641 -6.679 20.219 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -2.575 -5.006 22.543 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.790 -6.409 21.846 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.644 -4.557 20.888 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -1.717 -5.103 19.615 1.00 0.00 H new ATOM 0 HE ARG A 21 -2.899 -3.012 21.298 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.841 -3.564 18.453 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.200 -1.974 17.772 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.375 -1.045 20.367 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -2.620 -0.564 18.844 1.00 0.00 H new ATOM 324 N ASP A 22 -7.343 -5.061 20.695 1.00 0.00 N ATOM 325 CA ASP A 22 -8.676 -5.559 20.329 1.00 0.00 C ATOM 326 C ASP A 22 -9.502 -4.456 19.651 1.00 0.00 C ATOM 327 O ASP A 22 -9.957 -4.636 18.514 1.00 0.00 O ATOM 328 CB ASP A 22 -9.407 -6.102 21.576 1.00 0.00 C ATOM 329 CG ASP A 22 -10.823 -6.616 21.254 1.00 0.00 C ATOM 330 OD1 ASP A 22 -11.822 -5.998 21.679 1.00 0.00 O ATOM 331 OD2 ASP A 22 -10.934 -7.642 20.553 1.00 0.00 O ATOM 0 H ASP A 22 -7.366 -4.227 21.282 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.556 -6.375 19.617 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.821 -6.911 22.013 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.472 -5.314 22.327 1.00 0.00 H new ATOM 336 N GLY A 23 -9.701 -3.315 20.351 1.00 0.00 N ATOM 337 CA GLY A 23 -10.520 -2.221 19.806 1.00 0.00 C ATOM 338 C GLY A 23 -10.763 -1.070 20.780 1.00 0.00 C ATOM 339 O GLY A 23 -10.790 0.097 20.362 1.00 0.00 O ATOM 0 H GLY A 23 -9.312 -3.135 21.276 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.033 -1.829 18.913 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.483 -2.625 19.493 1.00 0.00 H new ATOM 343 N GLU A 24 -10.974 -1.386 22.076 1.00 0.00 N ATOM 344 CA GLU A 24 -11.291 -0.349 23.091 1.00 0.00 C ATOM 345 C GLU A 24 -10.065 0.483 23.476 1.00 0.00 C ATOM 346 O GLU A 24 -8.922 0.115 23.196 1.00 0.00 O ATOM 347 CB GLU A 24 -11.944 -0.932 24.380 1.00 0.00 C ATOM 348 CG GLU A 24 -11.126 -1.993 25.151 1.00 0.00 C ATOM 349 CD GLU A 24 -11.320 -3.424 24.624 1.00 0.00 C ATOM 350 OE1 GLU A 24 -12.278 -4.098 25.049 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.516 -3.883 23.800 1.00 0.00 O ATOM 0 H GLU A 24 -10.932 -2.336 22.444 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.021 0.299 22.606 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.155 -0.106 25.059 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.903 -1.373 24.107 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.068 -1.735 25.095 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -11.407 -1.961 26.204 1.00 0.00 H new ATOM 358 N VAL A 25 -10.341 1.608 24.143 1.00 0.00 N ATOM 359 CA VAL A 25 -9.314 2.546 24.612 1.00 0.00 C ATOM 360 C VAL A 25 -8.708 2.040 25.936 1.00 0.00 C ATOM 361 O VAL A 25 -9.452 1.615 26.828 1.00 0.00 O ATOM 362 CB VAL A 25 -9.916 3.981 24.839 1.00 0.00 C ATOM 363 CG1 VAL A 25 -8.801 5.034 24.973 1.00 0.00 C ATOM 364 CG2 VAL A 25 -10.914 4.361 23.727 1.00 0.00 C ATOM 0 H VAL A 25 -11.291 1.896 24.375 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.541 2.607 23.846 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.470 3.959 25.777 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.246 6.017 25.129 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.165 4.784 25.822 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.202 5.047 24.063 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.309 5.359 23.918 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.406 4.350 22.763 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -11.734 3.643 23.713 1.00 0.00 H new ATOM 374 N LYS A 26 -7.367 2.082 26.062 1.00 0.00 N ATOM 375 CA LYS A 26 -6.683 1.679 27.303 1.00 0.00 C ATOM 376 C LYS A 26 -6.425 2.912 28.199 1.00 0.00 C ATOM 377 O LYS A 26 -6.549 2.834 29.422 1.00 0.00 O ATOM 378 CB LYS A 26 -5.355 0.924 26.988 1.00 0.00 C ATOM 379 CG LYS A 26 -4.258 1.778 26.311 1.00 0.00 C ATOM 380 CD LYS A 26 -2.918 1.036 26.122 1.00 0.00 C ATOM 381 CE LYS A 26 -2.298 0.588 27.454 1.00 0.00 C ATOM 382 NZ LYS A 26 -0.986 -0.064 27.260 1.00 0.00 N ATOM 0 H LYS A 26 -6.739 2.391 25.320 1.00 0.00 H new ATOM 0 HA LYS A 26 -7.331 0.992 27.847 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -4.956 0.520 27.918 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -5.582 0.075 26.343 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -4.619 2.111 25.338 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -4.086 2.672 26.910 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -3.076 0.164 25.488 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -2.217 1.687 25.600 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -2.181 1.452 28.108 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -2.976 -0.103 27.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.601 -0.351 28.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.101 -0.903 26.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.331 0.603 26.804 1.00 0.00 H new ATOM 396 N SER A 27 -6.095 4.058 27.568 1.00 0.00 N ATOM 397 CA SER A 27 -5.703 5.298 28.273 1.00 0.00 C ATOM 398 C SER A 27 -6.813 6.354 28.174 1.00 0.00 C ATOM 399 O SER A 27 -7.386 6.547 27.104 1.00 0.00 O ATOM 400 CB SER A 27 -4.382 5.844 27.671 1.00 0.00 C ATOM 401 OG SER A 27 -3.956 7.021 28.338 1.00 0.00 O ATOM 0 H SER A 27 -6.093 4.150 26.552 1.00 0.00 H new ATOM 0 HA SER A 27 -5.548 5.069 29.327 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.606 5.082 27.743 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.524 6.056 26.611 1.00 0.00 H new ATOM 0 HG SER A 27 -3.120 7.340 27.937 1.00 0.00 H new ATOM 407 N VAL A 28 -7.083 7.069 29.280 1.00 0.00 N ATOM 408 CA VAL A 28 -8.122 8.124 29.319 1.00 0.00 C ATOM 409 C VAL A 28 -7.745 9.316 28.394 1.00 0.00 C ATOM 410 O VAL A 28 -8.613 10.066 27.936 1.00 0.00 O ATOM 411 CB VAL A 28 -8.359 8.610 30.796 1.00 0.00 C ATOM 412 CG1 VAL A 28 -7.114 9.321 31.380 1.00 0.00 C ATOM 413 CG2 VAL A 28 -9.629 9.478 30.927 1.00 0.00 C ATOM 0 H VAL A 28 -6.595 6.937 30.166 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.053 7.698 28.946 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.525 7.715 31.395 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.323 9.640 32.401 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.269 8.633 31.380 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.873 10.192 30.770 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.751 9.790 31.964 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.535 10.359 30.292 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.499 8.899 30.618 1.00 0.00 H new ATOM 423 N ASP A 29 -6.433 9.459 28.121 1.00 0.00 N ATOM 424 CA ASP A 29 -5.904 10.432 27.138 1.00 0.00 C ATOM 425 C ASP A 29 -6.321 10.035 25.713 1.00 0.00 C ATOM 426 O ASP A 29 -6.697 10.889 24.894 1.00 0.00 O ATOM 427 CB ASP A 29 -4.355 10.489 27.235 1.00 0.00 C ATOM 428 CG ASP A 29 -3.709 11.469 26.233 1.00 0.00 C ATOM 429 OD1 ASP A 29 -3.235 11.036 25.159 1.00 0.00 O ATOM 430 OD2 ASP A 29 -3.673 12.687 26.519 1.00 0.00 O ATOM 0 H ASP A 29 -5.708 8.904 28.575 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.317 11.415 27.363 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -4.073 10.779 28.247 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -3.952 9.491 27.065 1.00 0.00 H new ATOM 435 N GLY A 30 -6.286 8.721 25.467 1.00 0.00 N ATOM 436 CA GLY A 30 -6.468 8.156 24.141 1.00 0.00 C ATOM 437 C GLY A 30 -7.817 8.416 23.512 1.00 0.00 C ATOM 438 O GLY A 30 -7.902 8.679 22.316 1.00 0.00 O ATOM 0 H GLY A 30 -6.129 8.021 26.193 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.695 8.555 23.484 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.313 7.079 24.198 1.00 0.00 H new ATOM 442 N ILE A 31 -8.875 8.338 24.320 1.00 0.00 N ATOM 443 CA ILE A 31 -10.246 8.586 23.853 1.00 0.00 C ATOM 444 C ILE A 31 -10.458 10.077 23.491 1.00 0.00 C ATOM 445 O ILE A 31 -11.265 10.406 22.612 1.00 0.00 O ATOM 446 CB ILE A 31 -11.286 8.117 24.918 1.00 0.00 C ATOM 447 CG1 ILE A 31 -12.756 8.247 24.399 1.00 0.00 C ATOM 448 CG2 ILE A 31 -11.082 8.876 26.242 1.00 0.00 C ATOM 449 CD1 ILE A 31 -13.069 7.444 23.145 1.00 0.00 C ATOM 0 H ILE A 31 -8.811 8.103 25.310 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.400 8.002 22.946 1.00 0.00 H new ATOM 0 HB ILE A 31 -11.116 7.057 25.105 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -13.434 7.933 25.192 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -12.963 9.298 24.200 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -11.816 8.536 26.973 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.078 8.685 26.620 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -11.208 9.945 26.072 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -14.111 7.599 22.864 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -12.421 7.772 22.332 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -12.900 6.385 23.339 1.00 0.00 H new ATOM 461 N ALA A 32 -9.708 10.971 24.163 1.00 0.00 N ATOM 462 CA ALA A 32 -9.713 12.409 23.853 1.00 0.00 C ATOM 463 C ALA A 32 -9.030 12.658 22.486 1.00 0.00 C ATOM 464 O ALA A 32 -9.471 13.517 21.711 1.00 0.00 O ATOM 465 CB ALA A 32 -9.032 13.201 24.980 1.00 0.00 C ATOM 0 H ALA A 32 -9.086 10.717 24.931 1.00 0.00 H new ATOM 0 HA ALA A 32 -10.743 12.759 23.782 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -9.043 14.263 24.736 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -9.568 13.037 25.915 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -8.001 12.865 25.089 1.00 0.00 H new ATOM 471 N LYS A 33 -7.968 11.868 22.194 1.00 0.00 N ATOM 472 CA LYS A 33 -7.288 11.861 20.875 1.00 0.00 C ATOM 473 C LYS A 33 -8.277 11.418 19.772 1.00 0.00 C ATOM 474 O LYS A 33 -8.375 12.038 18.699 1.00 0.00 O ATOM 475 CB LYS A 33 -6.084 10.875 20.899 1.00 0.00 C ATOM 476 CG LYS A 33 -5.010 11.144 21.976 1.00 0.00 C ATOM 477 CD LYS A 33 -4.118 12.366 21.673 1.00 0.00 C ATOM 478 CE LYS A 33 -3.239 12.176 20.425 1.00 0.00 C ATOM 479 NZ LYS A 33 -2.391 13.365 20.172 1.00 0.00 N ATOM 0 H LYS A 33 -7.559 11.218 22.865 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.931 12.869 20.665 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -6.469 9.866 21.043 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.603 10.896 19.921 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.502 11.294 22.937 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.379 10.261 22.075 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.749 13.244 21.535 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.479 12.564 22.534 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -2.607 11.298 20.554 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.872 11.988 19.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.811 13.204 19.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.996 14.198 20.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -1.770 13.529 20.990 1.00 0.00 H new ATOM 493 N ILE A 34 -9.013 10.338 20.087 1.00 0.00 N ATOM 494 CA ILE A 34 -10.009 9.717 19.196 1.00 0.00 C ATOM 495 C ILE A 34 -11.139 10.703 18.858 1.00 0.00 C ATOM 496 O ILE A 34 -11.489 10.846 17.693 1.00 0.00 O ATOM 497 CB ILE A 34 -10.574 8.397 19.860 1.00 0.00 C ATOM 498 CG1 ILE A 34 -9.454 7.313 19.905 1.00 0.00 C ATOM 499 CG2 ILE A 34 -11.851 7.856 19.167 1.00 0.00 C ATOM 500 CD1 ILE A 34 -9.770 6.095 20.748 1.00 0.00 C ATOM 0 H ILE A 34 -8.931 9.863 20.986 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.523 9.451 18.257 1.00 0.00 H new ATOM 0 HB ILE A 34 -10.879 8.651 20.875 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.246 6.986 18.886 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.541 7.772 20.285 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -12.184 6.950 19.673 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -12.638 8.609 19.215 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -11.630 7.628 18.124 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -8.930 5.401 20.715 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -9.946 6.402 21.779 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.662 5.604 20.358 1.00 0.00 H new ATOM 512 N PHE A 35 -11.672 11.401 19.887 1.00 0.00 N ATOM 513 CA PHE A 35 -12.737 12.417 19.714 1.00 0.00 C ATOM 514 C PHE A 35 -12.244 13.595 18.860 1.00 0.00 C ATOM 515 O PHE A 35 -12.983 14.108 18.004 1.00 0.00 O ATOM 516 CB PHE A 35 -13.250 12.942 21.088 1.00 0.00 C ATOM 517 CG PHE A 35 -14.173 14.169 20.981 1.00 0.00 C ATOM 518 CD1 PHE A 35 -15.502 14.042 20.589 1.00 0.00 C ATOM 519 CD2 PHE A 35 -13.691 15.458 21.248 1.00 0.00 C ATOM 520 CE1 PHE A 35 -16.313 15.156 20.464 1.00 0.00 C ATOM 521 CE2 PHE A 35 -14.507 16.564 21.128 1.00 0.00 C ATOM 522 CZ PHE A 35 -15.819 16.412 20.736 1.00 0.00 C ATOM 0 H PHE A 35 -11.378 11.277 20.856 1.00 0.00 H new ATOM 0 HA PHE A 35 -13.564 11.930 19.198 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -13.786 12.140 21.596 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -12.393 13.197 21.711 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -15.905 13.062 20.380 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -12.663 15.588 21.553 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.340 15.040 20.151 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -14.117 17.548 21.341 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.459 17.277 20.642 1.00 0.00 H new ATOM 532 N SER A 36 -10.996 14.014 19.115 1.00 0.00 N ATOM 533 CA SER A 36 -10.376 15.160 18.431 1.00 0.00 C ATOM 534 C SER A 36 -10.334 14.942 16.903 1.00 0.00 C ATOM 535 O SER A 36 -10.443 15.888 16.124 1.00 0.00 O ATOM 536 CB SER A 36 -8.955 15.391 18.981 1.00 0.00 C ATOM 537 OG SER A 36 -8.369 16.567 18.445 1.00 0.00 O ATOM 0 H SER A 36 -10.387 13.568 19.801 1.00 0.00 H new ATOM 0 HA SER A 36 -10.983 16.045 18.624 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.993 15.466 20.068 1.00 0.00 H new ATOM 0 HB3 SER A 36 -8.329 14.531 18.743 1.00 0.00 H new ATOM 0 HG SER A 36 -7.470 16.683 18.817 1.00 0.00 H new ATOM 543 N LEU A 37 -10.121 13.683 16.499 1.00 0.00 N ATOM 544 CA LEU A 37 -10.213 13.258 15.099 1.00 0.00 C ATOM 545 C LEU A 37 -11.674 12.931 14.674 1.00 0.00 C ATOM 546 O LEU A 37 -12.064 13.184 13.531 1.00 0.00 O ATOM 547 CB LEU A 37 -9.285 12.043 14.894 1.00 0.00 C ATOM 548 CG LEU A 37 -9.108 11.551 13.432 1.00 0.00 C ATOM 549 CD1 LEU A 37 -8.717 12.705 12.482 1.00 0.00 C ATOM 550 CD2 LEU A 37 -8.078 10.411 13.395 1.00 0.00 C ATOM 0 H LEU A 37 -9.879 12.927 17.139 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.894 14.082 14.460 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.302 12.293 15.292 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.669 11.215 15.489 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.065 11.170 13.074 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.603 12.319 11.469 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.497 13.467 12.495 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.775 13.144 12.811 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.954 10.066 12.369 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.122 10.772 13.774 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -8.426 9.586 14.016 1.00 0.00 H new ATOM 562 N MET A 38 -12.472 12.385 15.616 1.00 0.00 N ATOM 563 CA MET A 38 -13.839 11.865 15.343 1.00 0.00 C ATOM 564 C MET A 38 -14.787 12.986 14.882 1.00 0.00 C ATOM 565 O MET A 38 -15.659 12.756 14.045 1.00 0.00 O ATOM 566 CB MET A 38 -14.409 11.162 16.606 1.00 0.00 C ATOM 567 CG MET A 38 -15.810 10.555 16.457 1.00 0.00 C ATOM 568 SD MET A 38 -16.343 9.700 17.956 1.00 0.00 S ATOM 569 CE MET A 38 -17.979 9.143 17.489 1.00 0.00 C ATOM 0 H MET A 38 -12.190 12.290 16.592 1.00 0.00 H new ATOM 0 HA MET A 38 -13.765 11.139 14.534 1.00 0.00 H new ATOM 0 HB2 MET A 38 -13.720 10.370 16.900 1.00 0.00 H new ATOM 0 HB3 MET A 38 -14.431 11.884 17.422 1.00 0.00 H new ATOM 0 HG2 MET A 38 -16.523 11.344 16.217 1.00 0.00 H new ATOM 0 HG3 MET A 38 -15.815 9.856 15.620 1.00 0.00 H new ATOM 0 HE1 MET A 38 -18.429 8.599 18.319 1.00 0.00 H new ATOM 0 HE2 MET A 38 -18.600 10.004 17.241 1.00 0.00 H new ATOM 0 HE3 MET A 38 -17.906 8.486 16.622 1.00 0.00 H new ATOM 579 N LYS A 39 -14.569 14.198 15.416 1.00 0.00 N ATOM 580 CA LYS A 39 -15.380 15.392 15.097 1.00 0.00 C ATOM 581 C LYS A 39 -15.372 15.721 13.583 1.00 0.00 C ATOM 582 O LYS A 39 -16.394 16.149 13.027 1.00 0.00 O ATOM 583 CB LYS A 39 -14.887 16.613 15.925 1.00 0.00 C ATOM 584 CG LYS A 39 -13.405 16.984 15.703 1.00 0.00 C ATOM 585 CD LYS A 39 -12.959 18.282 16.434 1.00 0.00 C ATOM 586 CE LYS A 39 -13.478 19.584 15.779 1.00 0.00 C ATOM 587 NZ LYS A 39 -14.943 19.791 15.947 1.00 0.00 N ATOM 0 H LYS A 39 -13.822 14.382 16.085 1.00 0.00 H new ATOM 0 HA LYS A 39 -16.412 15.167 15.368 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -15.505 17.476 15.678 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -15.041 16.403 16.984 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.780 16.157 16.040 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.227 17.102 14.634 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.307 18.243 17.466 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.870 18.313 16.466 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -12.948 20.434 16.209 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.241 19.565 14.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.132 20.795 16.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.436 19.507 15.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -15.286 19.216 16.743 1.00 0.00 H new ATOM 601 N GLU A 40 -14.214 15.506 12.930 1.00 0.00 N ATOM 602 CA GLU A 40 -14.026 15.764 11.485 1.00 0.00 C ATOM 603 C GLU A 40 -14.089 14.451 10.678 1.00 0.00 C ATOM 604 O GLU A 40 -13.943 14.454 9.452 1.00 0.00 O ATOM 605 CB GLU A 40 -12.676 16.500 11.250 1.00 0.00 C ATOM 606 CG GLU A 40 -11.447 15.774 11.832 1.00 0.00 C ATOM 607 CD GLU A 40 -10.115 16.486 11.557 1.00 0.00 C ATOM 608 OE1 GLU A 40 -9.323 16.005 10.710 1.00 0.00 O ATOM 609 OE2 GLU A 40 -9.861 17.548 12.165 1.00 0.00 O ATOM 0 H GLU A 40 -13.377 15.147 13.390 1.00 0.00 H new ATOM 0 HA GLU A 40 -14.836 16.404 11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.530 16.633 10.178 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -12.737 17.495 11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -11.576 15.669 12.909 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -11.402 14.767 11.417 1.00 0.00 H new ATOM 616 N ALA A 41 -14.334 13.329 11.376 1.00 0.00 N ATOM 617 CA ALA A 41 -14.469 12.000 10.757 1.00 0.00 C ATOM 618 C ALA A 41 -15.936 11.715 10.366 1.00 0.00 C ATOM 619 O ALA A 41 -16.436 10.606 10.544 1.00 0.00 O ATOM 620 CB ALA A 41 -13.919 10.945 11.721 1.00 0.00 C ATOM 0 H ALA A 41 -14.444 13.319 12.390 1.00 0.00 H new ATOM 0 HA ALA A 41 -13.891 11.966 9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -14.014 9.957 11.272 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -12.868 11.151 11.925 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.482 10.975 12.654 1.00 0.00 H new ATOM 626 N ARG A 42 -16.585 12.732 9.771 1.00 0.00 N ATOM 627 CA ARG A 42 -17.975 12.676 9.263 1.00 0.00 C ATOM 628 C ARG A 42 -18.150 11.594 8.163 1.00 0.00 C ATOM 629 O ARG A 42 -19.279 11.155 7.884 1.00 0.00 O ATOM 630 CB ARG A 42 -18.341 14.103 8.757 1.00 0.00 C ATOM 631 CG ARG A 42 -19.685 14.265 8.003 1.00 0.00 C ATOM 632 CD ARG A 42 -19.898 15.707 7.483 1.00 0.00 C ATOM 633 NE ARG A 42 -18.703 16.218 6.767 1.00 0.00 N ATOM 634 CZ ARG A 42 -18.686 17.176 5.833 1.00 0.00 C ATOM 635 NH1 ARG A 42 -19.806 17.752 5.417 1.00 0.00 N ATOM 636 NH2 ARG A 42 -17.521 17.551 5.316 1.00 0.00 N ATOM 0 H ARG A 42 -16.148 13.642 9.624 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.657 12.379 10.060 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -18.353 14.773 9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -17.542 14.443 8.099 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -19.714 13.571 7.163 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -20.506 13.996 8.667 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -20.759 15.729 6.815 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -20.128 16.365 8.321 1.00 0.00 H new ATOM 0 HE ARG A 42 -17.806 15.798 7.011 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -20.703 17.467 5.810 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -19.770 18.480 4.704 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -16.657 17.110 5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -17.490 18.280 4.603 1.00 0.00 H new ATOM 650 N LYS A 43 -17.015 11.162 7.561 1.00 0.00 N ATOM 651 CA LYS A 43 -16.973 10.032 6.615 1.00 0.00 C ATOM 652 C LYS A 43 -17.552 8.771 7.297 1.00 0.00 C ATOM 653 O LYS A 43 -17.122 8.409 8.399 1.00 0.00 O ATOM 654 CB LYS A 43 -15.519 9.733 6.110 1.00 0.00 C ATOM 655 CG LYS A 43 -14.809 10.864 5.307 1.00 0.00 C ATOM 656 CD LYS A 43 -14.255 12.020 6.187 1.00 0.00 C ATOM 657 CE LYS A 43 -13.134 11.576 7.157 1.00 0.00 C ATOM 658 NZ LYS A 43 -11.921 11.092 6.443 1.00 0.00 N ATOM 0 H LYS A 43 -16.104 11.592 7.722 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.572 10.306 5.746 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -14.902 9.491 6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -15.553 8.841 5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -13.987 10.429 4.739 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -15.512 11.278 4.584 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -13.872 12.808 5.538 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -15.073 12.451 6.763 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -12.863 12.413 7.801 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -13.511 10.784 7.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.182 10.855 7.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.160 10.246 5.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -11.572 11.837 5.806 1.00 0.00 H new ATOM 672 N MET A 44 -18.520 8.120 6.628 1.00 0.00 N ATOM 673 CA MET A 44 -19.299 6.999 7.202 1.00 0.00 C ATOM 674 C MET A 44 -18.398 5.816 7.620 1.00 0.00 C ATOM 675 O MET A 44 -18.666 5.157 8.630 1.00 0.00 O ATOM 676 CB MET A 44 -20.385 6.524 6.202 1.00 0.00 C ATOM 677 CG MET A 44 -21.459 7.575 5.860 1.00 0.00 C ATOM 678 SD MET A 44 -22.771 6.922 4.798 1.00 0.00 S ATOM 679 CE MET A 44 -23.426 5.593 5.813 1.00 0.00 C ATOM 0 H MET A 44 -18.788 8.354 5.672 1.00 0.00 H new ATOM 0 HA MET A 44 -19.783 7.372 8.104 1.00 0.00 H new ATOM 0 HB2 MET A 44 -19.896 6.212 5.279 1.00 0.00 H new ATOM 0 HB3 MET A 44 -20.878 5.644 6.615 1.00 0.00 H new ATOM 0 HG2 MET A 44 -21.899 7.951 6.784 1.00 0.00 H new ATOM 0 HG3 MET A 44 -20.986 8.423 5.365 1.00 0.00 H new ATOM 0 HE1 MET A 44 -24.509 5.550 5.702 1.00 0.00 H new ATOM 0 HE2 MET A 44 -22.991 4.645 5.496 1.00 0.00 H new ATOM 0 HE3 MET A 44 -23.175 5.776 6.858 1.00 0.00 H new ATOM 689 N VAL A 45 -17.332 5.586 6.846 1.00 0.00 N ATOM 690 CA VAL A 45 -16.356 4.510 7.101 1.00 0.00 C ATOM 691 C VAL A 45 -15.539 4.767 8.395 1.00 0.00 C ATOM 692 O VAL A 45 -15.355 3.854 9.210 1.00 0.00 O ATOM 693 CB VAL A 45 -15.407 4.330 5.853 1.00 0.00 C ATOM 694 CG1 VAL A 45 -14.713 5.659 5.479 1.00 0.00 C ATOM 695 CG2 VAL A 45 -14.373 3.195 6.057 1.00 0.00 C ATOM 0 H VAL A 45 -17.117 6.142 6.019 1.00 0.00 H new ATOM 0 HA VAL A 45 -16.909 3.583 7.255 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.040 4.033 5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -14.066 5.501 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -15.467 6.407 5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -14.115 6.007 6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -13.744 3.112 5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -13.751 3.421 6.923 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -14.895 2.252 6.221 1.00 0.00 H new ATOM 705 N SER A 46 -15.101 6.028 8.590 1.00 0.00 N ATOM 706 CA SER A 46 -14.230 6.411 9.712 1.00 0.00 C ATOM 707 C SER A 46 -15.028 6.466 11.021 1.00 0.00 C ATOM 708 O SER A 46 -14.658 5.817 12.009 1.00 0.00 O ATOM 709 CB SER A 46 -13.536 7.765 9.411 1.00 0.00 C ATOM 710 OG SER A 46 -14.462 8.774 9.056 1.00 0.00 O ATOM 0 H SER A 46 -15.342 6.805 7.974 1.00 0.00 H new ATOM 0 HA SER A 46 -13.455 5.655 9.833 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.972 8.084 10.287 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.819 7.631 8.601 1.00 0.00 H new ATOM 0 HG SER A 46 -15.330 8.366 8.855 1.00 0.00 H new ATOM 716 N ARG A 47 -16.164 7.196 10.980 1.00 0.00 N ATOM 717 CA ARG A 47 -17.045 7.425 12.151 1.00 0.00 C ATOM 718 C ARG A 47 -17.516 6.097 12.765 1.00 0.00 C ATOM 719 O ARG A 47 -17.672 5.991 13.975 1.00 0.00 O ATOM 720 CB ARG A 47 -18.270 8.319 11.751 1.00 0.00 C ATOM 721 CG ARG A 47 -19.314 7.670 10.790 1.00 0.00 C ATOM 722 CD ARG A 47 -20.466 6.935 11.520 1.00 0.00 C ATOM 723 NE ARG A 47 -21.004 5.782 10.755 1.00 0.00 N ATOM 724 CZ ARG A 47 -22.145 5.132 11.056 1.00 0.00 C ATOM 725 NH1 ARG A 47 -22.937 5.587 12.022 1.00 0.00 N ATOM 726 NH2 ARG A 47 -22.513 4.057 10.374 1.00 0.00 N ATOM 0 H ARG A 47 -16.499 7.647 10.129 1.00 0.00 H new ATOM 0 HA ARG A 47 -16.465 7.952 12.909 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -18.785 8.621 12.663 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -17.892 9.228 11.282 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -19.738 8.446 10.152 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -18.802 6.964 10.136 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -20.108 6.585 12.488 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -21.273 7.641 11.715 1.00 0.00 H new ATOM 0 HE ARG A 47 -20.473 5.460 9.946 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.681 6.430 12.537 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -23.800 5.093 12.248 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -21.930 3.713 9.611 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -23.379 3.574 10.612 1.00 0.00 H new ATOM 740 N CYS A 48 -17.729 5.089 11.886 1.00 0.00 N ATOM 741 CA CYS A 48 -18.259 3.767 12.266 1.00 0.00 C ATOM 742 C CYS A 48 -17.280 3.033 13.192 1.00 0.00 C ATOM 743 O CYS A 48 -17.693 2.393 14.165 1.00 0.00 O ATOM 744 CB CYS A 48 -18.534 2.914 11.008 1.00 0.00 C ATOM 745 SG CYS A 48 -19.186 1.267 11.354 1.00 0.00 S ATOM 0 H CYS A 48 -17.535 5.176 10.888 1.00 0.00 H new ATOM 0 HA CYS A 48 -19.196 3.920 12.802 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -19.241 3.445 10.371 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.608 2.814 10.442 1.00 0.00 H new ATOM 0 HG CYS A 48 -19.384 0.635 10.235 1.00 0.00 H new ATOM 751 N THR A 49 -15.974 3.146 12.871 1.00 0.00 N ATOM 752 CA THR A 49 -14.899 2.561 13.681 1.00 0.00 C ATOM 753 C THR A 49 -14.821 3.242 15.060 1.00 0.00 C ATOM 754 O THR A 49 -14.693 2.560 16.074 1.00 0.00 O ATOM 755 CB THR A 49 -13.509 2.653 12.970 1.00 0.00 C ATOM 756 OG1 THR A 49 -13.609 2.136 11.630 1.00 0.00 O ATOM 757 CG2 THR A 49 -12.423 1.871 13.745 1.00 0.00 C ATOM 0 H THR A 49 -15.642 3.644 12.045 1.00 0.00 H new ATOM 0 HA THR A 49 -15.142 1.506 13.811 1.00 0.00 H new ATOM 0 HB THR A 49 -13.218 3.703 12.942 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.736 2.198 11.189 1.00 0.00 H new ATOM 0 HG21 THR A 49 -11.470 1.957 13.222 1.00 0.00 H new ATOM 0 HG22 THR A 49 -12.324 2.283 14.749 1.00 0.00 H new ATOM 0 HG23 THR A 49 -12.708 0.821 13.810 1.00 0.00 H new ATOM 765 N TYR A 50 -14.939 4.585 15.087 1.00 0.00 N ATOM 766 CA TYR A 50 -14.868 5.370 16.343 1.00 0.00 C ATOM 767 C TYR A 50 -16.063 5.056 17.266 1.00 0.00 C ATOM 768 O TYR A 50 -15.892 4.952 18.482 1.00 0.00 O ATOM 769 CB TYR A 50 -14.788 6.889 16.044 1.00 0.00 C ATOM 770 CG TYR A 50 -13.543 7.281 15.242 1.00 0.00 C ATOM 771 CD1 TYR A 50 -13.641 7.880 13.992 1.00 0.00 C ATOM 772 CD2 TYR A 50 -12.268 7.008 15.729 1.00 0.00 C ATOM 773 CE1 TYR A 50 -12.517 8.175 13.249 1.00 0.00 C ATOM 774 CE2 TYR A 50 -11.143 7.318 14.998 1.00 0.00 C ATOM 775 CZ TYR A 50 -11.272 7.899 13.758 1.00 0.00 C ATOM 776 OH TYR A 50 -10.155 8.179 13.006 1.00 0.00 O ATOM 0 H TYR A 50 -15.084 5.153 14.252 1.00 0.00 H new ATOM 0 HA TYR A 50 -13.957 5.078 16.865 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -15.678 7.192 15.492 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -14.794 7.439 16.985 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -14.616 8.119 13.595 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.159 6.544 16.698 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -12.616 8.621 12.271 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -10.162 7.106 15.397 1.00 0.00 H new ATOM 0 HH TYR A 50 -10.337 8.945 12.422 1.00 0.00 H new ATOM 786 N LEU A 51 -17.255 4.873 16.665 1.00 0.00 N ATOM 787 CA LEU A 51 -18.481 4.464 17.388 1.00 0.00 C ATOM 788 C LEU A 51 -18.319 3.044 17.945 1.00 0.00 C ATOM 789 O LEU A 51 -18.728 2.766 19.070 1.00 0.00 O ATOM 790 CB LEU A 51 -19.710 4.532 16.446 1.00 0.00 C ATOM 791 CG LEU A 51 -20.190 5.963 16.067 1.00 0.00 C ATOM 792 CD1 LEU A 51 -21.202 5.917 14.911 1.00 0.00 C ATOM 793 CD2 LEU A 51 -20.777 6.692 17.301 1.00 0.00 C ATOM 0 H LEU A 51 -17.398 5.004 15.664 1.00 0.00 H new ATOM 0 HA LEU A 51 -18.640 5.151 18.219 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -19.472 3.993 15.529 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.538 4.004 16.920 1.00 0.00 H new ATOM 0 HG LEU A 51 -19.325 6.531 15.725 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -21.521 6.930 14.666 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -20.736 5.462 14.037 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.068 5.326 15.209 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -21.106 7.690 17.012 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -21.626 6.128 17.687 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -20.013 6.772 18.074 1.00 0.00 H new ATOM 805 N ASN A 52 -17.679 2.173 17.140 1.00 0.00 N ATOM 806 CA ASN A 52 -17.357 0.792 17.526 1.00 0.00 C ATOM 807 C ASN A 52 -16.420 0.797 18.748 1.00 0.00 C ATOM 808 O ASN A 52 -16.595 -0.004 19.657 1.00 0.00 O ATOM 809 CB ASN A 52 -16.746 0.030 16.297 1.00 0.00 C ATOM 810 CG ASN A 52 -15.678 -1.007 16.643 1.00 0.00 C ATOM 811 OD1 ASN A 52 -15.972 -2.173 16.898 1.00 0.00 O ATOM 812 ND2 ASN A 52 -14.425 -0.565 16.677 1.00 0.00 N ATOM 0 H ASN A 52 -17.370 2.413 16.198 1.00 0.00 H new ATOM 0 HA ASN A 52 -18.262 0.260 17.819 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.553 -0.468 15.760 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -16.313 0.761 15.615 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -13.666 -1.201 16.921 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -14.222 0.411 16.459 1.00 0.00 H new ATOM 819 N ILE A 53 -15.450 1.738 18.760 1.00 0.00 N ATOM 820 CA ILE A 53 -14.499 1.907 19.880 1.00 0.00 C ATOM 821 C ILE A 53 -15.266 2.295 21.173 1.00 0.00 C ATOM 822 O ILE A 53 -14.947 1.793 22.259 1.00 0.00 O ATOM 823 CB ILE A 53 -13.388 2.980 19.537 1.00 0.00 C ATOM 824 CG1 ILE A 53 -12.520 2.521 18.314 1.00 0.00 C ATOM 825 CG2 ILE A 53 -12.489 3.297 20.757 1.00 0.00 C ATOM 826 CD1 ILE A 53 -11.558 3.579 17.775 1.00 0.00 C ATOM 0 H ILE A 53 -15.305 2.399 17.997 1.00 0.00 H new ATOM 0 HA ILE A 53 -13.991 0.957 20.045 1.00 0.00 H new ATOM 0 HB ILE A 53 -13.907 3.900 19.267 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.945 1.642 18.605 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.187 2.213 17.509 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -11.741 4.038 20.475 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.102 3.690 21.568 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.990 2.386 21.088 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.002 3.169 16.932 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.123 4.452 17.448 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.862 3.872 18.561 1.00 0.00 H new ATOM 838 N ILE A 54 -16.306 3.156 21.028 1.00 0.00 N ATOM 839 CA ILE A 54 -17.187 3.563 22.157 1.00 0.00 C ATOM 840 C ILE A 54 -17.998 2.342 22.657 1.00 0.00 C ATOM 841 O ILE A 54 -18.208 2.168 23.861 1.00 0.00 O ATOM 842 CB ILE A 54 -18.184 4.734 21.773 1.00 0.00 C ATOM 843 CG1 ILE A 54 -17.447 5.925 21.080 1.00 0.00 C ATOM 844 CG2 ILE A 54 -18.972 5.226 23.020 1.00 0.00 C ATOM 845 CD1 ILE A 54 -16.350 6.572 21.901 1.00 0.00 C ATOM 0 H ILE A 54 -16.557 3.584 20.137 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.535 3.939 22.945 1.00 0.00 H new ATOM 0 HB ILE A 54 -18.895 4.327 21.054 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.016 5.569 20.144 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.183 6.687 20.823 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -19.649 6.029 22.729 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -19.548 4.399 23.436 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -18.273 5.595 23.770 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.902 7.386 21.332 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.772 6.965 22.826 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.586 5.831 22.137 1.00 0.00 H new ATOM 857 N LEU A 55 -18.430 1.488 21.710 1.00 0.00 N ATOM 858 CA LEU A 55 -19.187 0.256 22.020 1.00 0.00 C ATOM 859 C LEU A 55 -18.252 -0.841 22.590 1.00 0.00 C ATOM 860 O LEU A 55 -18.718 -1.787 23.232 1.00 0.00 O ATOM 861 CB LEU A 55 -19.937 -0.262 20.751 1.00 0.00 C ATOM 862 CG LEU A 55 -20.942 0.736 20.079 1.00 0.00 C ATOM 863 CD1 LEU A 55 -21.658 0.093 18.872 1.00 0.00 C ATOM 864 CD2 LEU A 55 -21.950 1.314 21.099 1.00 0.00 C ATOM 0 H LEU A 55 -18.266 1.630 20.713 1.00 0.00 H new ATOM 0 HA LEU A 55 -19.928 0.496 22.783 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.193 -0.550 20.008 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -20.483 -1.166 21.022 1.00 0.00 H new ATOM 0 HG LEU A 55 -20.356 1.574 19.701 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -22.347 0.814 18.431 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -20.920 -0.205 18.128 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -22.214 -0.784 19.204 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -22.628 2.001 20.592 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -22.523 0.501 21.545 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -21.410 1.848 21.881 1.00 0.00 H new ATOM 876 N GLN A 56 -16.929 -0.701 22.348 1.00 0.00 N ATOM 877 CA GLN A 56 -15.904 -1.630 22.868 1.00 0.00 C ATOM 878 C GLN A 56 -15.447 -1.237 24.291 1.00 0.00 C ATOM 879 O GLN A 56 -14.931 -2.099 25.010 1.00 0.00 O ATOM 880 CB GLN A 56 -14.663 -1.687 21.917 1.00 0.00 C ATOM 881 CG GLN A 56 -14.862 -2.445 20.592 1.00 0.00 C ATOM 882 CD GLN A 56 -15.306 -3.893 20.787 1.00 0.00 C ATOM 883 OE1 GLN A 56 -16.501 -4.199 20.787 1.00 0.00 O ATOM 884 NE2 GLN A 56 -14.357 -4.794 20.997 1.00 0.00 N ATOM 0 H GLN A 56 -16.544 0.059 21.787 1.00 0.00 H new ATOM 0 HA GLN A 56 -16.365 -2.617 22.913 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -14.360 -0.666 21.686 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -13.837 -2.150 22.457 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.605 -1.922 19.990 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -13.929 -2.431 20.029 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -13.377 -4.513 20.991 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -14.607 -5.769 21.164 1.00 0.00 H new ATOM 893 N THR A 57 -15.617 0.063 24.686 1.00 0.00 N ATOM 894 CA THR A 57 -15.065 0.595 25.964 1.00 0.00 C ATOM 895 C THR A 57 -15.504 -0.265 27.169 1.00 0.00 C ATOM 896 O THR A 57 -16.687 -0.595 27.313 1.00 0.00 O ATOM 897 CB THR A 57 -15.458 2.096 26.242 1.00 0.00 C ATOM 898 OG1 THR A 57 -16.883 2.242 26.301 1.00 0.00 O ATOM 899 CG2 THR A 57 -14.884 3.068 25.194 1.00 0.00 C ATOM 0 H THR A 57 -16.129 0.754 24.138 1.00 0.00 H new ATOM 0 HA THR A 57 -13.982 0.549 25.845 1.00 0.00 H new ATOM 0 HB THR A 57 -15.019 2.355 27.205 1.00 0.00 H new ATOM 0 HG1 THR A 57 -17.254 2.204 25.395 1.00 0.00 H new ATOM 0 HG21 THR A 57 -15.188 4.086 25.437 1.00 0.00 H new ATOM 0 HG22 THR A 57 -13.796 3.004 25.195 1.00 0.00 H new ATOM 0 HG23 THR A 57 -15.262 2.803 24.207 1.00 0.00 H new ATOM 907 N ARG A 58 -14.528 -0.645 28.005 1.00 0.00 N ATOM 908 CA ARG A 58 -14.770 -1.460 29.219 1.00 0.00 C ATOM 909 C ARG A 58 -14.167 -0.783 30.466 1.00 0.00 C ATOM 910 O ARG A 58 -14.201 -1.346 31.568 1.00 0.00 O ATOM 911 CB ARG A 58 -14.229 -2.908 29.020 1.00 0.00 C ATOM 912 CG ARG A 58 -12.751 -3.003 28.585 1.00 0.00 C ATOM 913 CD ARG A 58 -12.277 -4.458 28.413 1.00 0.00 C ATOM 914 NE ARG A 58 -10.884 -4.534 27.935 1.00 0.00 N ATOM 915 CZ ARG A 58 -9.985 -5.453 28.313 1.00 0.00 C ATOM 916 NH1 ARG A 58 -10.298 -6.392 29.208 1.00 0.00 N ATOM 917 NH2 ARG A 58 -8.777 -5.431 27.783 1.00 0.00 N ATOM 0 H ARG A 58 -13.548 -0.400 27.865 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.845 -1.531 29.384 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.352 -3.456 29.954 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -14.844 -3.409 28.273 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -12.618 -2.468 27.645 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -12.125 -2.506 29.326 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -12.362 -4.982 29.365 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -12.931 -4.971 27.707 1.00 0.00 H new ATOM 0 HE ARG A 58 -10.580 -3.830 27.262 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -11.233 -6.417 29.615 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.602 -7.084 29.485 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -8.536 -4.719 27.093 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -8.084 -6.125 28.063 1.00 0.00 H new ATOM 931 N ALA A 59 -13.632 0.436 30.282 1.00 0.00 N ATOM 932 CA ALA A 59 -13.195 1.309 31.380 1.00 0.00 C ATOM 933 C ALA A 59 -14.200 2.474 31.502 1.00 0.00 C ATOM 934 O ALA A 59 -14.585 3.056 30.480 1.00 0.00 O ATOM 935 CB ALA A 59 -11.764 1.826 31.137 1.00 0.00 C ATOM 0 H ALA A 59 -13.490 0.845 29.358 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.173 0.748 32.314 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.464 2.470 31.964 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.079 0.981 31.068 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.735 2.393 30.207 1.00 0.00 H new ATOM 941 N PRO A 60 -14.666 2.825 32.738 1.00 0.00 N ATOM 942 CA PRO A 60 -15.634 3.927 32.934 1.00 0.00 C ATOM 943 C PRO A 60 -14.977 5.305 32.705 1.00 0.00 C ATOM 944 O PRO A 60 -15.632 6.230 32.228 1.00 0.00 O ATOM 945 CB PRO A 60 -16.112 3.730 34.394 1.00 0.00 C ATOM 946 CG PRO A 60 -14.972 3.033 35.081 1.00 0.00 C ATOM 947 CD PRO A 60 -14.285 2.186 34.024 1.00 0.00 C ATOM 0 HA PRO A 60 -16.461 3.905 32.224 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -16.336 4.685 34.869 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -17.023 3.133 34.435 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -14.278 3.755 35.511 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.334 2.412 35.901 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -13.204 2.180 34.160 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -14.618 1.149 34.067 1.00 0.00 H new ATOM 955 N GLU A 61 -13.663 5.410 33.010 1.00 0.00 N ATOM 956 CA GLU A 61 -12.889 6.653 32.832 1.00 0.00 C ATOM 957 C GLU A 61 -12.758 7.033 31.340 1.00 0.00 C ATOM 958 O GLU A 61 -12.902 8.204 30.987 1.00 0.00 O ATOM 959 CB GLU A 61 -11.483 6.531 33.489 1.00 0.00 C ATOM 960 CG GLU A 61 -10.601 5.395 32.934 1.00 0.00 C ATOM 961 CD GLU A 61 -9.189 5.374 33.539 1.00 0.00 C ATOM 962 OE1 GLU A 61 -8.319 6.127 33.062 1.00 0.00 O ATOM 963 OE2 GLU A 61 -8.942 4.606 34.495 1.00 0.00 O ATOM 0 H GLU A 61 -13.114 4.636 33.385 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.437 7.452 33.332 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.955 7.476 33.361 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.611 6.381 34.561 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.087 4.439 33.128 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.524 5.499 31.852 1.00 0.00 H new ATOM 970 N VAL A 62 -12.517 6.024 30.470 1.00 0.00 N ATOM 971 CA VAL A 62 -12.292 6.254 29.031 1.00 0.00 C ATOM 972 C VAL A 62 -13.616 6.639 28.333 1.00 0.00 C ATOM 973 O VAL A 62 -13.621 7.422 27.390 1.00 0.00 O ATOM 974 CB VAL A 62 -11.609 5.006 28.322 1.00 0.00 C ATOM 975 CG1 VAL A 62 -10.289 4.613 29.031 1.00 0.00 C ATOM 976 CG2 VAL A 62 -12.570 3.804 28.194 1.00 0.00 C ATOM 0 H VAL A 62 -12.474 5.043 30.745 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.595 7.086 28.937 1.00 0.00 H new ATOM 0 HB VAL A 62 -11.362 5.312 27.305 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.845 3.757 28.524 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -9.595 5.453 29.000 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -10.497 4.352 30.069 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -12.056 2.978 27.703 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.895 3.491 29.186 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -13.438 4.094 27.602 1.00 0.00 H new ATOM 986 N LEU A 63 -14.747 6.106 28.831 1.00 0.00 N ATOM 987 CA LEU A 63 -16.077 6.408 28.271 1.00 0.00 C ATOM 988 C LEU A 63 -16.534 7.817 28.719 1.00 0.00 C ATOM 989 O LEU A 63 -16.977 8.630 27.898 1.00 0.00 O ATOM 990 CB LEU A 63 -17.103 5.296 28.669 1.00 0.00 C ATOM 991 CG LEU A 63 -18.549 5.395 28.044 1.00 0.00 C ATOM 992 CD1 LEU A 63 -19.255 4.020 28.028 1.00 0.00 C ATOM 993 CD2 LEU A 63 -19.436 6.427 28.779 1.00 0.00 C ATOM 0 H LEU A 63 -14.766 5.462 29.622 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.019 6.414 27.183 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.680 4.330 28.392 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -17.203 5.300 29.754 1.00 0.00 H new ATOM 0 HG LEU A 63 -18.413 5.735 27.017 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.248 4.126 27.591 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -18.670 3.318 27.434 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -19.345 3.645 29.048 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -20.420 6.459 28.312 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -19.539 6.138 29.825 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -18.974 7.412 28.719 1.00 0.00 H new ATOM 1005 N VAL A 64 -16.439 8.091 30.034 1.00 0.00 N ATOM 1006 CA VAL A 64 -16.890 9.373 30.623 1.00 0.00 C ATOM 1007 C VAL A 64 -15.987 10.546 30.179 1.00 0.00 C ATOM 1008 O VAL A 64 -16.428 11.696 30.166 1.00 0.00 O ATOM 1009 CB VAL A 64 -17.011 9.282 32.197 1.00 0.00 C ATOM 1010 CG1 VAL A 64 -17.351 10.652 32.838 1.00 0.00 C ATOM 1011 CG2 VAL A 64 -18.069 8.216 32.599 1.00 0.00 C ATOM 0 H VAL A 64 -16.051 7.438 30.715 1.00 0.00 H new ATOM 0 HA VAL A 64 -17.891 9.575 30.241 1.00 0.00 H new ATOM 0 HB VAL A 64 -16.036 8.979 32.580 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -17.424 10.540 33.920 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -16.566 11.370 32.600 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -18.302 11.011 32.446 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -18.140 8.166 33.686 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -19.039 8.491 32.184 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -17.771 7.243 32.209 1.00 0.00 H new ATOM 1021 N LYS A 65 -14.741 10.247 29.758 1.00 0.00 N ATOM 1022 CA LYS A 65 -13.852 11.264 29.161 1.00 0.00 C ATOM 1023 C LYS A 65 -14.382 11.699 27.781 1.00 0.00 C ATOM 1024 O LYS A 65 -14.242 12.861 27.399 1.00 0.00 O ATOM 1025 CB LYS A 65 -12.404 10.752 29.032 1.00 0.00 C ATOM 1026 CG LYS A 65 -11.390 11.816 28.530 1.00 0.00 C ATOM 1027 CD LYS A 65 -11.278 13.025 29.487 1.00 0.00 C ATOM 1028 CE LYS A 65 -10.309 14.112 28.993 1.00 0.00 C ATOM 1029 NZ LYS A 65 -10.236 15.246 29.956 1.00 0.00 N ATOM 0 H LYS A 65 -14.330 9.316 29.820 1.00 0.00 H new ATOM 0 HA LYS A 65 -13.845 12.124 29.831 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.074 10.383 30.003 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.391 9.904 28.348 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -10.409 11.354 28.417 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -11.693 12.165 27.543 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -12.266 13.465 29.621 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -10.950 12.674 30.465 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.316 13.683 28.856 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.635 14.478 28.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.575 15.964 29.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.180 15.669 30.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.902 14.898 30.877 1.00 0.00 H new ATOM 1043 N PHE A 66 -15.003 10.752 27.049 1.00 0.00 N ATOM 1044 CA PHE A 66 -15.668 11.053 25.761 1.00 0.00 C ATOM 1045 C PHE A 66 -16.864 11.999 26.002 1.00 0.00 C ATOM 1046 O PHE A 66 -17.122 12.906 25.211 1.00 0.00 O ATOM 1047 CB PHE A 66 -16.129 9.749 25.065 1.00 0.00 C ATOM 1048 CG PHE A 66 -16.773 9.942 23.691 1.00 0.00 C ATOM 1049 CD1 PHE A 66 -18.142 9.715 23.489 1.00 0.00 C ATOM 1050 CD2 PHE A 66 -16.010 10.363 22.600 1.00 0.00 C ATOM 1051 CE1 PHE A 66 -18.715 9.894 22.241 1.00 0.00 C ATOM 1052 CE2 PHE A 66 -16.587 10.541 21.355 1.00 0.00 C ATOM 1053 CZ PHE A 66 -17.937 10.312 21.177 1.00 0.00 C ATOM 0 H PHE A 66 -15.059 9.772 27.326 1.00 0.00 H new ATOM 0 HA PHE A 66 -14.955 11.548 25.102 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -15.268 9.089 24.957 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -16.841 9.240 25.715 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -18.757 9.396 24.317 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -14.955 10.552 22.730 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -19.769 9.707 22.099 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -15.980 10.860 20.521 1.00 0.00 H new ATOM 0 HZ PHE A 66 -18.386 10.460 20.206 1.00 0.00 H new ATOM 1063 N ILE A 67 -17.573 11.772 27.120 1.00 0.00 N ATOM 1064 CA ILE A 67 -18.657 12.656 27.580 1.00 0.00 C ATOM 1065 C ILE A 67 -18.083 14.036 28.005 1.00 0.00 C ATOM 1066 O ILE A 67 -18.647 15.083 27.666 1.00 0.00 O ATOM 1067 CB ILE A 67 -19.451 11.988 28.772 1.00 0.00 C ATOM 1068 CG1 ILE A 67 -20.147 10.667 28.295 1.00 0.00 C ATOM 1069 CG2 ILE A 67 -20.467 12.963 29.415 1.00 0.00 C ATOM 1070 CD1 ILE A 67 -20.940 9.928 29.370 1.00 0.00 C ATOM 0 H ILE A 67 -17.411 10.971 27.730 1.00 0.00 H new ATOM 0 HA ILE A 67 -19.352 12.812 26.755 1.00 0.00 H new ATOM 0 HB ILE A 67 -18.729 11.735 29.548 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -20.818 10.906 27.470 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -19.385 9.995 27.901 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -20.989 12.460 30.229 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.939 13.833 29.805 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -21.189 13.283 28.664 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -21.383 9.029 28.942 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -20.274 9.651 30.187 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -21.730 10.576 29.749 1.00 0.00 H new ATOM 1082 N ASP A 68 -16.929 14.003 28.694 1.00 0.00 N ATOM 1083 CA ASP A 68 -16.263 15.189 29.287 1.00 0.00 C ATOM 1084 C ASP A 68 -15.857 16.203 28.208 1.00 0.00 C ATOM 1085 O ASP A 68 -16.102 17.406 28.344 1.00 0.00 O ATOM 1086 CB ASP A 68 -15.013 14.727 30.088 1.00 0.00 C ATOM 1087 CG ASP A 68 -14.142 15.875 30.641 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -14.493 16.444 31.697 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -13.087 16.194 30.037 1.00 0.00 O ATOM 0 H ASP A 68 -16.418 13.136 28.861 1.00 0.00 H new ATOM 0 HA ASP A 68 -16.968 15.685 29.955 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -15.341 14.105 30.920 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -14.397 14.099 29.444 1.00 0.00 H new ATOM 1094 N VAL A 69 -15.245 15.687 27.133 1.00 0.00 N ATOM 1095 CA VAL A 69 -14.757 16.506 26.002 1.00 0.00 C ATOM 1096 C VAL A 69 -15.910 16.979 25.074 1.00 0.00 C ATOM 1097 O VAL A 69 -15.679 17.752 24.134 1.00 0.00 O ATOM 1098 CB VAL A 69 -13.675 15.723 25.176 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -12.423 15.417 26.039 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -14.266 14.424 24.572 1.00 0.00 C ATOM 0 H VAL A 69 -15.072 14.688 27.018 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.300 17.398 26.430 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.361 16.363 24.351 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.692 14.874 25.440 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.984 16.352 26.388 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -12.712 14.809 26.897 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.495 13.902 24.005 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -14.625 13.780 25.375 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -15.095 14.675 23.910 1.00 0.00 H new ATOM 1110 N GLY A 70 -17.140 16.503 25.354 1.00 0.00 N ATOM 1111 CA GLY A 70 -18.349 16.944 24.647 1.00 0.00 C ATOM 1112 C GLY A 70 -18.703 16.079 23.447 1.00 0.00 C ATOM 1113 O GLY A 70 -19.153 16.593 22.410 1.00 0.00 O ATOM 0 H GLY A 70 -17.318 15.804 26.075 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.187 16.945 25.344 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.210 17.973 24.314 1.00 0.00 H new ATOM 1117 N GLY A 71 -18.528 14.762 23.613 1.00 0.00 N ATOM 1118 CA GLY A 71 -18.767 13.787 22.544 1.00 0.00 C ATOM 1119 C GLY A 71 -20.239 13.522 22.276 1.00 0.00 C ATOM 1120 O GLY A 71 -20.631 13.277 21.136 1.00 0.00 O ATOM 0 H GLY A 71 -18.218 14.344 24.490 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -18.299 14.145 21.627 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.280 12.848 22.806 1.00 0.00 H new ATOM 1124 N TYR A 72 -21.060 13.594 23.335 1.00 0.00 N ATOM 1125 CA TYR A 72 -22.501 13.269 23.259 1.00 0.00 C ATOM 1126 C TYR A 72 -23.283 14.282 22.390 1.00 0.00 C ATOM 1127 O TYR A 72 -24.262 13.906 21.735 1.00 0.00 O ATOM 1128 CB TYR A 72 -23.121 13.147 24.680 1.00 0.00 C ATOM 1129 CG TYR A 72 -22.995 14.388 25.583 1.00 0.00 C ATOM 1130 CD1 TYR A 72 -21.835 14.628 26.319 1.00 0.00 C ATOM 1131 CD2 TYR A 72 -24.036 15.316 25.703 1.00 0.00 C ATOM 1132 CE1 TYR A 72 -21.720 15.731 27.147 1.00 0.00 C ATOM 1133 CE2 TYR A 72 -23.922 16.424 26.530 1.00 0.00 C ATOM 1134 CZ TYR A 72 -22.758 16.630 27.242 1.00 0.00 C ATOM 1135 OH TYR A 72 -22.632 17.736 28.064 1.00 0.00 O ATOM 0 H TYR A 72 -20.751 13.877 24.265 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.586 12.300 22.768 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -24.179 12.906 24.573 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -22.652 12.304 25.188 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -21.008 13.938 26.241 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -24.946 15.167 25.141 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -20.817 15.886 27.718 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -24.741 17.123 26.616 1.00 0.00 H new ATOM 0 HH TYR A 72 -23.451 18.272 28.019 1.00 0.00 H new ATOM 1145 N LYS A 73 -22.844 15.564 22.380 1.00 0.00 N ATOM 1146 CA LYS A 73 -23.485 16.610 21.546 1.00 0.00 C ATOM 1147 C LYS A 73 -22.995 16.531 20.083 1.00 0.00 C ATOM 1148 O LYS A 73 -23.669 17.035 19.179 1.00 0.00 O ATOM 1149 CB LYS A 73 -23.257 18.038 22.112 1.00 0.00 C ATOM 1150 CG LYS A 73 -21.826 18.592 21.938 1.00 0.00 C ATOM 1151 CD LYS A 73 -21.722 20.078 22.343 1.00 0.00 C ATOM 1152 CE LYS A 73 -20.322 20.660 22.110 1.00 0.00 C ATOM 1153 NZ LYS A 73 -19.268 19.916 22.848 1.00 0.00 N ATOM 0 H LYS A 73 -22.056 15.897 22.935 1.00 0.00 H new ATOM 0 HA LYS A 73 -24.557 16.415 21.570 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -23.955 18.720 21.627 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -23.502 18.034 23.174 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -21.135 18.004 22.541 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -21.518 18.478 20.899 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -22.450 20.657 21.775 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.983 20.182 23.396 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -20.097 20.641 21.044 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -20.310 21.705 22.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -18.357 20.406 22.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -19.519 19.868 23.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.190 18.953 22.464 1.00 0.00 H new ATOM 1167 N LEU A 74 -21.810 15.911 19.870 1.00 0.00 N ATOM 1168 CA LEU A 74 -21.288 15.608 18.517 1.00 0.00 C ATOM 1169 C LEU A 74 -22.214 14.580 17.845 1.00 0.00 C ATOM 1170 O LEU A 74 -22.590 14.735 16.680 1.00 0.00 O ATOM 1171 CB LEU A 74 -19.839 15.046 18.590 1.00 0.00 C ATOM 1172 CG LEU A 74 -19.194 14.628 17.225 1.00 0.00 C ATOM 1173 CD1 LEU A 74 -18.962 15.850 16.309 1.00 0.00 C ATOM 1174 CD2 LEU A 74 -17.898 13.806 17.436 1.00 0.00 C ATOM 0 H LEU A 74 -21.194 15.609 20.625 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.262 16.528 17.933 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.202 15.798 19.055 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.840 14.178 19.249 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.903 13.977 16.714 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -18.513 15.522 15.371 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.915 16.337 16.104 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -18.293 16.554 16.804 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -17.478 13.533 16.468 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.174 14.404 17.990 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -18.128 12.902 17.999 1.00 0.00 H new ATOM 1186 N LEU A 75 -22.575 13.535 18.619 1.00 0.00 N ATOM 1187 CA LEU A 75 -23.569 12.526 18.207 1.00 0.00 C ATOM 1188 C LEU A 75 -24.931 13.193 17.903 1.00 0.00 C ATOM 1189 O LEU A 75 -25.572 12.848 16.916 1.00 0.00 O ATOM 1190 CB LEU A 75 -23.726 11.407 19.290 1.00 0.00 C ATOM 1191 CG LEU A 75 -22.694 10.227 19.240 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -21.234 10.708 19.377 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -23.037 9.159 20.305 1.00 0.00 C ATOM 0 H LEU A 75 -22.185 13.369 19.547 1.00 0.00 H new ATOM 0 HA LEU A 75 -23.207 12.054 17.294 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -23.662 11.874 20.273 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -24.728 10.987 19.202 1.00 0.00 H new ATOM 0 HG LEU A 75 -22.775 9.771 18.253 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -20.563 9.850 19.336 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -20.998 11.392 18.562 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -21.108 11.222 20.330 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -22.310 8.348 20.255 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -23.008 9.611 21.296 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -24.035 8.764 20.115 1.00 0.00 H new ATOM 1205 N ASN A 76 -25.335 14.169 18.745 1.00 0.00 N ATOM 1206 CA ASN A 76 -26.596 14.939 18.567 1.00 0.00 C ATOM 1207 C ASN A 76 -26.591 15.730 17.238 1.00 0.00 C ATOM 1208 O ASN A 76 -27.609 15.782 16.529 1.00 0.00 O ATOM 1209 CB ASN A 76 -26.821 15.894 19.771 1.00 0.00 C ATOM 1210 CG ASN A 76 -28.072 16.778 19.636 1.00 0.00 C ATOM 1211 OD1 ASN A 76 -29.168 16.385 20.022 1.00 0.00 O ATOM 1212 ND2 ASN A 76 -27.916 17.981 19.097 1.00 0.00 N ATOM 0 H ASN A 76 -24.800 14.449 19.567 1.00 0.00 H new ATOM 0 HA ASN A 76 -27.421 14.227 18.526 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.903 15.302 20.682 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -25.946 16.534 19.884 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -28.718 18.603 18.996 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -26.994 18.284 18.784 1.00 0.00 H new ATOM 1219 N SER A 77 -25.427 16.325 16.904 1.00 0.00 N ATOM 1220 CA SER A 77 -25.230 17.041 15.629 1.00 0.00 C ATOM 1221 C SER A 77 -25.362 16.068 14.441 1.00 0.00 C ATOM 1222 O SER A 77 -25.923 16.402 13.388 1.00 0.00 O ATOM 1223 CB SER A 77 -23.838 17.709 15.606 1.00 0.00 C ATOM 1224 OG SER A 77 -23.650 18.584 16.709 1.00 0.00 O ATOM 0 H SER A 77 -24.604 16.322 17.506 1.00 0.00 H new ATOM 0 HA SER A 77 -25.997 17.810 15.541 1.00 0.00 H new ATOM 0 HB2 SER A 77 -23.066 16.939 15.618 1.00 0.00 H new ATOM 0 HB3 SER A 77 -23.718 18.266 14.677 1.00 0.00 H new ATOM 0 HG SER A 77 -23.642 18.065 17.540 1.00 0.00 H new ATOM 1230 N TRP A 78 -24.850 14.845 14.652 1.00 0.00 N ATOM 1231 CA TRP A 78 -24.854 13.774 13.652 1.00 0.00 C ATOM 1232 C TRP A 78 -26.229 13.072 13.565 1.00 0.00 C ATOM 1233 O TRP A 78 -26.507 12.416 12.562 1.00 0.00 O ATOM 1234 CB TRP A 78 -23.739 12.749 13.963 1.00 0.00 C ATOM 1235 CG TRP A 78 -22.319 13.239 13.767 1.00 0.00 C ATOM 1236 CD1 TRP A 78 -21.890 14.500 13.439 1.00 0.00 C ATOM 1237 CD2 TRP A 78 -21.140 12.438 13.878 1.00 0.00 C ATOM 1238 NE1 TRP A 78 -20.522 14.522 13.346 1.00 0.00 N ATOM 1239 CE2 TRP A 78 -20.042 13.271 13.611 1.00 0.00 C ATOM 1240 CE3 TRP A 78 -20.915 11.096 14.189 1.00 0.00 C ATOM 1241 CZ2 TRP A 78 -18.733 12.802 13.631 1.00 0.00 C ATOM 1242 CZ3 TRP A 78 -19.618 10.630 14.208 1.00 0.00 C ATOM 1243 CH2 TRP A 78 -18.540 11.480 13.933 1.00 0.00 C ATOM 0 H TRP A 78 -24.417 14.572 15.534 1.00 0.00 H new ATOM 0 HA TRP A 78 -24.660 14.227 12.680 1.00 0.00 H new ATOM 0 HB2 TRP A 78 -23.851 12.422 14.997 1.00 0.00 H new ATOM 0 HB3 TRP A 78 -23.891 11.873 13.333 1.00 0.00 H new ATOM 0 HD1 TRP A 78 -22.535 15.351 13.278 1.00 0.00 H new ATOM 0 HE1 TRP A 78 -19.956 15.339 13.117 1.00 0.00 H new ATOM 0 HE3 TRP A 78 -21.741 10.436 14.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 -17.900 13.455 13.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 -19.430 9.592 14.439 1.00 0.00 H new ATOM 0 HH2 TRP A 78 -17.535 11.085 13.960 1.00 0.00 H new ATOM 1254 N LEU A 79 -27.078 13.203 14.610 1.00 0.00 N ATOM 1255 CA LEU A 79 -28.452 12.645 14.591 1.00 0.00 C ATOM 1256 C LEU A 79 -29.281 13.364 13.521 1.00 0.00 C ATOM 1257 O LEU A 79 -29.829 12.731 12.612 1.00 0.00 O ATOM 1258 CB LEU A 79 -29.159 12.778 15.972 1.00 0.00 C ATOM 1259 CG LEU A 79 -28.606 11.897 17.131 1.00 0.00 C ATOM 1260 CD1 LEU A 79 -29.393 12.152 18.438 1.00 0.00 C ATOM 1261 CD2 LEU A 79 -28.604 10.399 16.750 1.00 0.00 C ATOM 0 H LEU A 79 -26.838 13.688 15.474 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.374 11.582 14.361 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -29.105 13.821 16.283 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -30.214 12.540 15.838 1.00 0.00 H new ATOM 0 HG LEU A 79 -27.569 12.184 17.306 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -28.989 11.526 19.234 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -29.301 13.201 18.719 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -30.444 11.909 18.283 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -28.212 9.813 17.581 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -29.622 10.079 16.528 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -27.977 10.248 15.872 1.00 0.00 H new ATOM 1273 N THR A 80 -29.322 14.703 13.632 1.00 0.00 N ATOM 1274 CA THR A 80 -30.061 15.577 12.707 1.00 0.00 C ATOM 1275 C THR A 80 -29.476 15.498 11.278 1.00 0.00 C ATOM 1276 O THR A 80 -30.212 15.597 10.291 1.00 0.00 O ATOM 1277 CB THR A 80 -30.037 17.050 13.229 1.00 0.00 C ATOM 1278 OG1 THR A 80 -28.680 17.463 13.453 1.00 0.00 O ATOM 1279 CG2 THR A 80 -30.827 17.202 14.542 1.00 0.00 C ATOM 0 H THR A 80 -28.839 15.212 14.372 1.00 0.00 H new ATOM 0 HA THR A 80 -31.095 15.234 12.663 1.00 0.00 H new ATOM 0 HB THR A 80 -30.506 17.676 12.470 1.00 0.00 H new ATOM 0 HG1 THR A 80 -28.072 16.736 13.205 1.00 0.00 H new ATOM 0 HG21 THR A 80 -30.787 18.240 14.873 1.00 0.00 H new ATOM 0 HG22 THR A 80 -31.865 16.914 14.377 1.00 0.00 H new ATOM 0 HG23 THR A 80 -30.389 16.560 15.307 1.00 0.00 H new ATOM 1287 N TYR A 81 -28.144 15.290 11.204 1.00 0.00 N ATOM 1288 CA TYR A 81 -27.404 15.096 9.939 1.00 0.00 C ATOM 1289 C TYR A 81 -27.885 13.829 9.203 1.00 0.00 C ATOM 1290 O TYR A 81 -28.307 13.896 8.048 1.00 0.00 O ATOM 1291 CB TYR A 81 -25.878 15.020 10.237 1.00 0.00 C ATOM 1292 CG TYR A 81 -24.994 14.620 9.045 1.00 0.00 C ATOM 1293 CD1 TYR A 81 -24.879 15.446 7.926 1.00 0.00 C ATOM 1294 CD2 TYR A 81 -24.292 13.405 9.032 1.00 0.00 C ATOM 1295 CE1 TYR A 81 -24.088 15.086 6.849 1.00 0.00 C ATOM 1296 CE2 TYR A 81 -23.501 13.046 7.957 1.00 0.00 C ATOM 1297 CZ TYR A 81 -23.410 13.884 6.864 1.00 0.00 C ATOM 1298 OH TYR A 81 -22.618 13.527 5.785 1.00 0.00 O ATOM 0 H TYR A 81 -27.546 15.252 12.030 1.00 0.00 H new ATOM 0 HA TYR A 81 -27.597 15.946 9.284 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -25.547 15.992 10.603 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -25.717 14.304 11.043 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -25.417 16.382 7.900 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -24.371 12.738 9.878 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -24.001 15.745 5.998 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -22.956 12.114 7.972 1.00 0.00 H new ATOM 0 HH TYR A 81 -22.209 12.652 5.954 1.00 0.00 H new ATOM 1308 N SER A 82 -27.832 12.692 9.904 1.00 0.00 N ATOM 1309 CA SER A 82 -28.184 11.374 9.345 1.00 0.00 C ATOM 1310 C SER A 82 -29.688 11.284 9.015 1.00 0.00 C ATOM 1311 O SER A 82 -30.090 10.642 8.036 1.00 0.00 O ATOM 1312 CB SER A 82 -27.800 10.278 10.349 1.00 0.00 C ATOM 1313 OG SER A 82 -26.442 10.383 10.732 1.00 0.00 O ATOM 0 H SER A 82 -27.542 12.655 10.881 1.00 0.00 H new ATOM 0 HA SER A 82 -27.632 11.236 8.415 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.435 10.352 11.232 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.981 9.298 9.907 1.00 0.00 H new ATOM 0 HG SER A 82 -26.346 11.085 11.409 1.00 0.00 H new ATOM 1319 N LYS A 83 -30.495 11.963 9.841 1.00 0.00 N ATOM 1320 CA LYS A 83 -31.958 12.004 9.718 1.00 0.00 C ATOM 1321 C LYS A 83 -32.388 12.798 8.462 1.00 0.00 C ATOM 1322 O LYS A 83 -33.284 12.361 7.725 1.00 0.00 O ATOM 1323 CB LYS A 83 -32.552 12.629 11.011 1.00 0.00 C ATOM 1324 CG LYS A 83 -34.083 12.793 11.022 1.00 0.00 C ATOM 1325 CD LYS A 83 -34.620 13.336 12.366 1.00 0.00 C ATOM 1326 CE LYS A 83 -36.142 13.569 12.338 1.00 0.00 C ATOM 1327 NZ LYS A 83 -36.890 12.328 12.002 1.00 0.00 N ATOM 0 H LYS A 83 -30.143 12.509 10.627 1.00 0.00 H new ATOM 0 HA LYS A 83 -32.342 10.991 9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -32.264 12.009 11.860 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -32.098 13.608 11.163 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -34.377 13.469 10.219 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -34.548 11.830 10.813 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -34.377 12.632 13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -34.116 14.273 12.604 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -36.470 13.938 13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -36.377 14.343 11.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -37.375 12.451 11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -36.227 11.530 11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -37.593 12.134 12.744 1.00 0.00 H new ATOM 1341 N THR A 84 -31.721 13.951 8.203 1.00 0.00 N ATOM 1342 CA THR A 84 -32.082 14.841 7.074 1.00 0.00 C ATOM 1343 C THR A 84 -31.654 14.238 5.717 1.00 0.00 C ATOM 1344 O THR A 84 -32.234 14.570 4.678 1.00 0.00 O ATOM 1345 CB THR A 84 -31.504 16.302 7.242 1.00 0.00 C ATOM 1346 OG1 THR A 84 -32.110 17.197 6.288 1.00 0.00 O ATOM 1347 CG2 THR A 84 -29.977 16.377 7.076 1.00 0.00 C ATOM 0 H THR A 84 -30.934 14.284 8.759 1.00 0.00 H new ATOM 0 HA THR A 84 -33.169 14.922 7.086 1.00 0.00 H new ATOM 0 HB THR A 84 -31.745 16.599 8.263 1.00 0.00 H new ATOM 0 HG1 THR A 84 -31.743 18.098 6.406 1.00 0.00 H new ATOM 0 HG21 THR A 84 -29.647 17.408 7.204 1.00 0.00 H new ATOM 0 HG22 THR A 84 -29.498 15.747 7.826 1.00 0.00 H new ATOM 0 HG23 THR A 84 -29.702 16.029 6.081 1.00 0.00 H new ATOM 1355 N THR A 85 -30.640 13.343 5.734 1.00 0.00 N ATOM 1356 CA THR A 85 -30.164 12.651 4.513 1.00 0.00 C ATOM 1357 C THR A 85 -30.754 11.223 4.390 1.00 0.00 C ATOM 1358 O THR A 85 -30.507 10.538 3.389 1.00 0.00 O ATOM 1359 CB THR A 85 -28.594 12.622 4.457 1.00 0.00 C ATOM 1360 OG1 THR A 85 -28.141 12.011 3.232 1.00 0.00 O ATOM 1361 CG2 THR A 85 -27.974 11.883 5.650 1.00 0.00 C ATOM 0 H THR A 85 -30.135 13.082 6.581 1.00 0.00 H new ATOM 0 HA THR A 85 -30.523 13.222 3.657 1.00 0.00 H new ATOM 0 HB THR A 85 -28.265 13.660 4.500 1.00 0.00 H new ATOM 0 HG1 THR A 85 -28.036 11.046 3.367 1.00 0.00 H new ATOM 0 HG21 THR A 85 -26.888 11.894 5.560 1.00 0.00 H new ATOM 0 HG22 THR A 85 -28.266 12.378 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 85 -28.327 10.852 5.663 1.00 0.00 H new ATOM 1369 N ASN A 86 -31.530 10.791 5.420 1.00 0.00 N ATOM 1370 CA ASN A 86 -32.263 9.486 5.436 1.00 0.00 C ATOM 1371 C ASN A 86 -31.273 8.277 5.451 1.00 0.00 C ATOM 1372 O ASN A 86 -31.620 7.154 5.077 1.00 0.00 O ATOM 1373 CB ASN A 86 -33.285 9.437 4.242 1.00 0.00 C ATOM 1374 CG ASN A 86 -34.237 8.224 4.233 1.00 0.00 C ATOM 1375 OD1 ASN A 86 -35.295 8.244 4.858 1.00 0.00 O ATOM 1376 ND2 ASN A 86 -33.879 7.168 3.511 1.00 0.00 N ATOM 0 H ASN A 86 -31.668 11.338 6.270 1.00 0.00 H new ATOM 0 HA ASN A 86 -32.837 9.405 6.359 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -33.884 10.347 4.262 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -32.725 9.444 3.307 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -34.487 6.350 3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -32.996 7.175 3.001 1.00 0.00 H new ATOM 1383 N ASN A 87 -30.036 8.519 5.924 1.00 0.00 N ATOM 1384 CA ASN A 87 -29.004 7.469 6.048 1.00 0.00 C ATOM 1385 C ASN A 87 -29.254 6.661 7.334 1.00 0.00 C ATOM 1386 O ASN A 87 -28.969 7.130 8.441 1.00 0.00 O ATOM 1387 CB ASN A 87 -27.579 8.076 6.029 1.00 0.00 C ATOM 1388 CG ASN A 87 -27.118 8.552 4.648 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -27.920 8.997 3.820 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -25.823 8.458 4.384 1.00 0.00 N ATOM 0 H ASN A 87 -29.724 9.441 6.229 1.00 0.00 H new ATOM 0 HA ASN A 87 -29.072 6.799 5.191 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -27.545 8.918 6.721 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -26.874 7.331 6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -25.464 8.757 3.477 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -25.185 8.086 5.088 1.00 0.00 H new ATOM 1397 N ILE A 88 -29.799 5.447 7.153 1.00 0.00 N ATOM 1398 CA ILE A 88 -30.358 4.613 8.230 1.00 0.00 C ATOM 1399 C ILE A 88 -29.268 3.957 9.139 1.00 0.00 C ATOM 1400 O ILE A 88 -29.300 4.196 10.351 1.00 0.00 O ATOM 1401 CB ILE A 88 -31.353 3.538 7.630 1.00 0.00 C ATOM 1402 CG1 ILE A 88 -32.524 4.240 6.868 1.00 0.00 C ATOM 1403 CG2 ILE A 88 -31.876 2.559 8.703 1.00 0.00 C ATOM 1404 CD1 ILE A 88 -33.301 5.251 7.685 1.00 0.00 C ATOM 0 H ILE A 88 -29.865 5.009 6.234 1.00 0.00 H new ATOM 0 HA ILE A 88 -30.917 5.277 8.890 1.00 0.00 H new ATOM 0 HB ILE A 88 -30.793 2.936 6.915 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -32.118 4.740 5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.214 3.476 6.510 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -32.554 1.842 8.241 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -31.036 2.028 9.151 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.407 3.115 9.475 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -34.091 5.684 7.072 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -33.743 4.757 8.551 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -32.629 6.041 8.021 1.00 0.00 H new ATOM 1416 N PRO A 89 -28.269 3.130 8.611 1.00 0.00 N ATOM 1417 CA PRO A 89 -27.198 2.534 9.472 1.00 0.00 C ATOM 1418 C PRO A 89 -26.236 3.606 10.030 1.00 0.00 C ATOM 1419 O PRO A 89 -25.539 3.374 11.028 1.00 0.00 O ATOM 1420 CB PRO A 89 -26.469 1.539 8.527 1.00 0.00 C ATOM 1421 CG PRO A 89 -26.702 2.091 7.156 1.00 0.00 C ATOM 1422 CD PRO A 89 -28.100 2.686 7.192 1.00 0.00 C ATOM 0 HA PRO A 89 -27.605 2.047 10.358 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -25.405 1.480 8.756 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -26.872 0.531 8.624 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -25.959 2.848 6.906 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -26.627 1.309 6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -28.196 3.521 6.498 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -28.854 1.951 6.912 1.00 0.00 H new ATOM 1430 N LEU A 90 -26.215 4.776 9.367 1.00 0.00 N ATOM 1431 CA LEU A 90 -25.499 5.959 9.856 1.00 0.00 C ATOM 1432 C LEU A 90 -26.176 6.441 11.156 1.00 0.00 C ATOM 1433 O LEU A 90 -25.549 6.456 12.213 1.00 0.00 O ATOM 1434 CB LEU A 90 -25.479 7.073 8.769 1.00 0.00 C ATOM 1435 CG LEU A 90 -24.641 8.362 9.078 1.00 0.00 C ATOM 1436 CD1 LEU A 90 -23.150 8.047 9.294 1.00 0.00 C ATOM 1437 CD2 LEU A 90 -24.819 9.427 7.966 1.00 0.00 C ATOM 0 H LEU A 90 -26.694 4.924 8.479 1.00 0.00 H new ATOM 0 HA LEU A 90 -24.460 5.707 10.071 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.099 6.637 7.845 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.508 7.377 8.578 1.00 0.00 H new ATOM 0 HG LEU A 90 -25.026 8.772 10.012 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.610 8.970 9.505 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -23.041 7.362 10.135 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.742 7.585 8.395 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -24.226 10.309 8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -24.486 9.017 7.013 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -25.870 9.705 7.894 1.00 0.00 H new ATOM 1449 N LEU A 91 -27.490 6.719 11.064 1.00 0.00 N ATOM 1450 CA LEU A 91 -28.311 7.217 12.192 1.00 0.00 C ATOM 1451 C LEU A 91 -28.340 6.206 13.358 1.00 0.00 C ATOM 1452 O LEU A 91 -28.250 6.588 14.525 1.00 0.00 O ATOM 1453 CB LEU A 91 -29.759 7.523 11.684 1.00 0.00 C ATOM 1454 CG LEU A 91 -30.751 8.196 12.693 1.00 0.00 C ATOM 1455 CD1 LEU A 91 -30.181 9.502 13.278 1.00 0.00 C ATOM 1456 CD2 LEU A 91 -32.134 8.429 12.036 1.00 0.00 C ATOM 0 H LEU A 91 -28.019 6.605 10.199 1.00 0.00 H new ATOM 0 HA LEU A 91 -27.862 8.134 12.573 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -29.679 8.168 10.809 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.203 6.586 11.349 1.00 0.00 H new ATOM 0 HG LEU A 91 -30.884 7.507 13.527 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.901 9.935 13.972 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -29.251 9.289 13.806 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -29.986 10.208 12.471 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -32.805 8.897 12.756 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -32.020 9.081 11.170 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -32.552 7.473 11.719 1.00 0.00 H new ATOM 1468 N GLN A 92 -28.412 4.910 13.012 1.00 0.00 N ATOM 1469 CA GLN A 92 -28.582 3.813 13.991 1.00 0.00 C ATOM 1470 C GLN A 92 -27.334 3.626 14.866 1.00 0.00 C ATOM 1471 O GLN A 92 -27.440 3.624 16.096 1.00 0.00 O ATOM 1472 CB GLN A 92 -28.962 2.504 13.255 1.00 0.00 C ATOM 1473 CG GLN A 92 -29.225 1.293 14.173 1.00 0.00 C ATOM 1474 CD GLN A 92 -29.856 0.099 13.452 1.00 0.00 C ATOM 1475 OE1 GLN A 92 -29.618 -0.123 12.265 1.00 0.00 O ATOM 1476 NE2 GLN A 92 -30.671 -0.665 14.160 1.00 0.00 N ATOM 0 H GLN A 92 -28.354 4.589 12.046 1.00 0.00 H new ATOM 0 HA GLN A 92 -29.395 4.082 14.666 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -29.854 2.687 12.656 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -28.160 2.248 12.562 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -28.283 0.978 14.623 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -29.880 1.602 14.988 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -30.846 -0.452 15.142 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -31.125 -1.468 13.724 1.00 0.00 H new ATOM 1485 N GLN A 93 -26.165 3.474 14.223 1.00 0.00 N ATOM 1486 CA GLN A 93 -24.861 3.353 14.912 1.00 0.00 C ATOM 1487 C GLN A 93 -24.514 4.579 15.786 1.00 0.00 C ATOM 1488 O GLN A 93 -23.685 4.475 16.690 1.00 0.00 O ATOM 1489 CB GLN A 93 -23.724 3.058 13.904 1.00 0.00 C ATOM 1490 CG GLN A 93 -23.800 1.667 13.249 1.00 0.00 C ATOM 1491 CD GLN A 93 -23.784 0.522 14.270 1.00 0.00 C ATOM 1492 OE1 GLN A 93 -22.721 0.048 14.663 1.00 0.00 O ATOM 1493 NE2 GLN A 93 -24.960 0.067 14.695 1.00 0.00 N ATOM 0 H GLN A 93 -26.093 3.431 13.206 1.00 0.00 H new ATOM 0 HA GLN A 93 -24.957 2.507 15.593 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -23.743 3.816 13.121 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -22.767 3.153 14.417 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -24.710 1.602 12.652 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.960 1.548 12.564 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -25.824 0.484 14.348 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -24.998 -0.699 15.368 1.00 0.00 H new ATOM 1502 N ILE A 94 -25.121 5.733 15.498 1.00 0.00 N ATOM 1503 CA ILE A 94 -24.957 6.947 16.315 1.00 0.00 C ATOM 1504 C ILE A 94 -25.984 6.958 17.482 1.00 0.00 C ATOM 1505 O ILE A 94 -25.659 7.361 18.607 1.00 0.00 O ATOM 1506 CB ILE A 94 -25.094 8.220 15.398 1.00 0.00 C ATOM 1507 CG1 ILE A 94 -23.993 8.190 14.282 1.00 0.00 C ATOM 1508 CG2 ILE A 94 -25.028 9.534 16.209 1.00 0.00 C ATOM 1509 CD1 ILE A 94 -24.146 9.227 13.185 1.00 0.00 C ATOM 0 H ILE A 94 -25.739 5.856 14.696 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.963 6.957 16.762 1.00 0.00 H new ATOM 0 HB ILE A 94 -26.078 8.193 14.930 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -23.019 8.326 14.753 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -23.991 7.201 13.825 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -25.127 10.384 15.534 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -25.839 9.553 16.937 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -24.072 9.593 16.729 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -23.334 9.119 12.466 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -25.100 9.083 12.679 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -24.114 10.225 13.621 1.00 0.00 H new ATOM 1521 N LEU A 95 -27.205 6.457 17.203 1.00 0.00 N ATOM 1522 CA LEU A 95 -28.353 6.547 18.127 1.00 0.00 C ATOM 1523 C LEU A 95 -28.257 5.523 19.281 1.00 0.00 C ATOM 1524 O LEU A 95 -28.565 5.850 20.437 1.00 0.00 O ATOM 1525 CB LEU A 95 -29.695 6.357 17.352 1.00 0.00 C ATOM 1526 CG LEU A 95 -30.988 6.710 18.153 1.00 0.00 C ATOM 1527 CD1 LEU A 95 -30.986 8.189 18.561 1.00 0.00 C ATOM 1528 CD2 LEU A 95 -32.274 6.339 17.372 1.00 0.00 C ATOM 0 H LEU A 95 -27.422 5.978 16.329 1.00 0.00 H new ATOM 0 HA LEU A 95 -28.330 7.543 18.570 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -29.666 6.973 16.453 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -29.762 5.319 17.026 1.00 0.00 H new ATOM 0 HG LEU A 95 -30.987 6.107 19.061 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -31.896 8.414 19.118 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -30.117 8.393 19.187 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -30.944 8.813 17.668 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -33.149 6.602 17.966 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -32.298 6.886 16.429 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -32.281 5.268 17.170 1.00 0.00 H new ATOM 1540 N LEU A 96 -27.832 4.280 18.968 1.00 0.00 N ATOM 1541 CA LEU A 96 -27.777 3.187 19.972 1.00 0.00 C ATOM 1542 C LEU A 96 -26.622 3.414 20.963 1.00 0.00 C ATOM 1543 O LEU A 96 -26.671 2.954 22.105 1.00 0.00 O ATOM 1544 CB LEU A 96 -27.720 1.767 19.297 1.00 0.00 C ATOM 1545 CG LEU A 96 -26.326 1.121 18.973 1.00 0.00 C ATOM 1546 CD1 LEU A 96 -26.510 -0.274 18.336 1.00 0.00 C ATOM 1547 CD2 LEU A 96 -25.455 2.007 18.066 1.00 0.00 C ATOM 0 H LEU A 96 -27.523 4.006 18.035 1.00 0.00 H new ATOM 0 HA LEU A 96 -28.705 3.211 20.543 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -28.258 1.075 19.945 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -28.278 1.827 18.362 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.800 1.021 19.922 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.533 -0.706 18.118 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -27.048 -0.922 19.028 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -27.079 -0.179 17.411 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.504 1.509 17.876 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -25.970 2.178 17.121 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -25.273 2.963 18.558 1.00 0.00 H new ATOM 1559 N THR A 97 -25.608 4.181 20.515 1.00 0.00 N ATOM 1560 CA THR A 97 -24.448 4.543 21.336 1.00 0.00 C ATOM 1561 C THR A 97 -24.891 5.400 22.545 1.00 0.00 C ATOM 1562 O THR A 97 -24.351 5.247 23.637 1.00 0.00 O ATOM 1563 CB THR A 97 -23.387 5.297 20.466 1.00 0.00 C ATOM 1564 OG1 THR A 97 -23.017 4.467 19.353 1.00 0.00 O ATOM 1565 CG2 THR A 97 -22.116 5.661 21.254 1.00 0.00 C ATOM 0 H THR A 97 -25.576 4.565 19.571 1.00 0.00 H new ATOM 0 HA THR A 97 -23.987 3.633 21.721 1.00 0.00 H new ATOM 0 HB THR A 97 -23.846 6.228 20.134 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.493 4.765 18.550 1.00 0.00 H new ATOM 0 HG21 THR A 97 -21.418 6.182 20.598 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.379 6.308 22.091 1.00 0.00 H new ATOM 0 HG23 THR A 97 -21.649 4.751 21.632 1.00 0.00 H new ATOM 1573 N LEU A 98 -25.926 6.245 22.332 1.00 0.00 N ATOM 1574 CA LEU A 98 -26.511 7.117 23.378 1.00 0.00 C ATOM 1575 C LEU A 98 -27.049 6.309 24.573 1.00 0.00 C ATOM 1576 O LEU A 98 -26.881 6.713 25.723 1.00 0.00 O ATOM 1577 CB LEU A 98 -27.675 7.954 22.796 1.00 0.00 C ATOM 1578 CG LEU A 98 -27.317 8.935 21.648 1.00 0.00 C ATOM 1579 CD1 LEU A 98 -28.597 9.577 21.083 1.00 0.00 C ATOM 1580 CD2 LEU A 98 -26.304 10.003 22.121 1.00 0.00 C ATOM 0 H LEU A 98 -26.382 6.342 21.425 1.00 0.00 H new ATOM 0 HA LEU A 98 -25.708 7.767 23.725 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -28.440 7.268 22.432 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -28.122 8.528 23.608 1.00 0.00 H new ATOM 0 HG LEU A 98 -26.837 8.373 20.847 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -28.335 10.264 20.278 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -29.254 8.798 20.696 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -29.109 10.124 21.874 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -26.072 10.676 21.295 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -26.734 10.573 22.944 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -25.390 9.514 22.458 1.00 0.00 H new ATOM 1592 N GLN A 99 -27.728 5.181 24.276 1.00 0.00 N ATOM 1593 CA GLN A 99 -28.362 4.339 25.310 1.00 0.00 C ATOM 1594 C GLN A 99 -27.368 3.292 25.873 1.00 0.00 C ATOM 1595 O GLN A 99 -27.651 2.657 26.896 1.00 0.00 O ATOM 1596 CB GLN A 99 -29.654 3.659 24.763 1.00 0.00 C ATOM 1597 CG GLN A 99 -29.443 2.665 23.600 1.00 0.00 C ATOM 1598 CD GLN A 99 -30.744 2.075 23.031 1.00 0.00 C ATOM 1599 OE1 GLN A 99 -30.778 0.932 22.576 1.00 0.00 O ATOM 1600 NE2 GLN A 99 -31.807 2.870 22.995 1.00 0.00 N ATOM 0 H GLN A 99 -27.851 4.832 23.325 1.00 0.00 H new ATOM 0 HA GLN A 99 -28.653 4.989 26.135 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -30.141 3.132 25.584 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -30.341 4.438 24.432 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -28.905 3.171 22.798 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -28.808 1.849 23.945 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -31.752 3.813 23.379 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -32.679 2.537 22.583 1.00 0.00 H new ATOM 1609 N HIS A 100 -26.224 3.100 25.181 1.00 0.00 N ATOM 1610 CA HIS A 100 -25.104 2.265 25.680 1.00 0.00 C ATOM 1611 C HIS A 100 -24.304 3.032 26.755 1.00 0.00 C ATOM 1612 O HIS A 100 -23.964 2.471 27.810 1.00 0.00 O ATOM 1613 CB HIS A 100 -24.171 1.807 24.513 1.00 0.00 C ATOM 1614 CG HIS A 100 -24.667 0.602 23.742 1.00 0.00 C ATOM 1615 ND1 HIS A 100 -23.847 -0.423 23.314 1.00 0.00 N ATOM 1616 CD2 HIS A 100 -25.917 0.269 23.319 1.00 0.00 C ATOM 1617 CE1 HIS A 100 -24.599 -1.315 22.659 1.00 0.00 C ATOM 1618 NE2 HIS A 100 -25.861 -0.943 22.632 1.00 0.00 N ATOM 0 H HIS A 100 -26.049 3.516 24.266 1.00 0.00 H new ATOM 0 HA HIS A 100 -25.526 1.368 26.133 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -24.045 2.638 23.819 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -23.186 1.580 24.921 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -26.811 0.851 23.489 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -24.220 -2.222 22.211 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -26.639 -1.440 22.198 1.00 0.00 H new ATOM 1626 N LEU A 101 -24.013 4.320 26.486 1.00 0.00 N ATOM 1627 CA LEU A 101 -23.283 5.189 27.432 1.00 0.00 C ATOM 1628 C LEU A 101 -24.286 5.880 28.395 1.00 0.00 C ATOM 1629 O LEU A 101 -25.417 6.171 27.993 1.00 0.00 O ATOM 1630 CB LEU A 101 -22.340 6.188 26.655 1.00 0.00 C ATOM 1631 CG LEU A 101 -22.950 7.217 25.629 1.00 0.00 C ATOM 1632 CD1 LEU A 101 -23.565 8.453 26.312 1.00 0.00 C ATOM 1633 CD2 LEU A 101 -21.891 7.653 24.580 1.00 0.00 C ATOM 0 H LEU A 101 -24.274 4.784 25.616 1.00 0.00 H new ATOM 0 HA LEU A 101 -22.620 4.591 28.058 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -21.792 6.762 27.402 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.608 5.588 26.114 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.761 6.696 25.121 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -23.968 9.124 25.554 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -24.366 8.138 26.981 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -22.797 8.972 26.885 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.339 8.363 23.885 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.049 8.124 25.087 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.541 6.779 24.031 1.00 0.00 H new ATOM 1645 N PRO A 102 -23.907 6.130 29.693 1.00 0.00 N ATOM 1646 CA PRO A 102 -24.820 6.734 30.678 1.00 0.00 C ATOM 1647 C PRO A 102 -24.948 8.267 30.511 1.00 0.00 C ATOM 1648 O PRO A 102 -24.155 9.045 31.063 1.00 0.00 O ATOM 1649 CB PRO A 102 -24.187 6.325 32.035 1.00 0.00 C ATOM 1650 CG PRO A 102 -22.712 6.263 31.754 1.00 0.00 C ATOM 1651 CD PRO A 102 -22.576 5.839 30.299 1.00 0.00 C ATOM 0 HA PRO A 102 -25.848 6.389 30.572 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.413 7.053 32.815 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.567 5.363 32.377 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -22.242 7.232 31.923 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -22.219 5.550 32.415 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -21.783 6.394 29.798 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.326 4.781 30.217 1.00 0.00 H new ATOM 1659 N LEU A 103 -25.918 8.686 29.677 1.00 0.00 N ATOM 1660 CA LEU A 103 -26.328 10.092 29.592 1.00 0.00 C ATOM 1661 C LEU A 103 -27.065 10.484 30.873 1.00 0.00 C ATOM 1662 O LEU A 103 -28.117 9.916 31.185 1.00 0.00 O ATOM 1663 CB LEU A 103 -27.225 10.359 28.354 1.00 0.00 C ATOM 1664 CG LEU A 103 -26.484 10.477 26.995 1.00 0.00 C ATOM 1665 CD1 LEU A 103 -27.480 10.709 25.850 1.00 0.00 C ATOM 1666 CD2 LEU A 103 -25.410 11.591 27.037 1.00 0.00 C ATOM 0 H LEU A 103 -26.432 8.065 29.052 1.00 0.00 H new ATOM 0 HA LEU A 103 -25.431 10.701 29.479 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -27.956 9.554 28.279 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -27.781 11.281 28.524 1.00 0.00 H new ATOM 0 HG LEU A 103 -25.971 9.534 26.809 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -26.939 10.789 24.907 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -28.177 9.872 25.799 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -28.033 11.631 26.030 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -24.908 11.649 26.071 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -25.886 12.547 27.257 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -24.679 11.362 27.812 1.00 0.00 H new ATOM 1678 N THR A 104 -26.477 11.433 31.608 1.00 0.00 N ATOM 1679 CA THR A 104 -27.087 11.997 32.811 1.00 0.00 C ATOM 1680 C THR A 104 -28.349 12.778 32.419 1.00 0.00 C ATOM 1681 O THR A 104 -28.407 13.348 31.318 1.00 0.00 O ATOM 1682 CB THR A 104 -26.082 12.945 33.545 1.00 0.00 C ATOM 1683 OG1 THR A 104 -24.821 12.281 33.685 1.00 0.00 O ATOM 1684 CG2 THR A 104 -26.570 13.368 34.940 1.00 0.00 C ATOM 0 H THR A 104 -25.565 11.830 31.384 1.00 0.00 H new ATOM 0 HA THR A 104 -27.351 11.186 33.489 1.00 0.00 H new ATOM 0 HB THR A 104 -25.992 13.845 32.937 1.00 0.00 H new ATOM 0 HG1 THR A 104 -24.189 12.873 34.143 1.00 0.00 H new ATOM 0 HG21 THR A 104 -25.832 14.025 35.400 1.00 0.00 H new ATOM 0 HG22 THR A 104 -27.519 13.897 34.849 1.00 0.00 H new ATOM 0 HG23 THR A 104 -26.706 12.483 35.562 1.00 0.00 H new ATOM 1692 N VAL A 105 -29.340 12.802 33.323 1.00 0.00 N ATOM 1693 CA VAL A 105 -30.573 13.597 33.166 1.00 0.00 C ATOM 1694 C VAL A 105 -30.259 15.072 32.817 1.00 0.00 C ATOM 1695 O VAL A 105 -31.001 15.720 32.073 1.00 0.00 O ATOM 1696 CB VAL A 105 -31.435 13.507 34.470 1.00 0.00 C ATOM 1697 CG1 VAL A 105 -30.649 13.976 35.723 1.00 0.00 C ATOM 1698 CG2 VAL A 105 -32.779 14.259 34.331 1.00 0.00 C ATOM 0 H VAL A 105 -29.310 12.267 34.191 1.00 0.00 H new ATOM 0 HA VAL A 105 -31.142 13.181 32.334 1.00 0.00 H new ATOM 0 HB VAL A 105 -31.669 12.452 34.614 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -31.287 13.896 36.603 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -29.767 13.349 35.855 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -30.340 15.013 35.592 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -33.344 14.170 35.259 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -32.587 15.312 34.123 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -33.355 13.827 33.513 1.00 0.00 H new ATOM 1708 N ASP A 106 -29.118 15.551 33.345 1.00 0.00 N ATOM 1709 CA ASP A 106 -28.571 16.884 33.057 1.00 0.00 C ATOM 1710 C ASP A 106 -28.303 17.075 31.548 1.00 0.00 C ATOM 1711 O ASP A 106 -28.790 18.030 30.951 1.00 0.00 O ATOM 1712 CB ASP A 106 -27.263 17.102 33.854 1.00 0.00 C ATOM 1713 CG ASP A 106 -26.645 18.495 33.627 1.00 0.00 C ATOM 1714 OD1 ASP A 106 -25.631 18.612 32.900 1.00 0.00 O ATOM 1715 OD2 ASP A 106 -27.179 19.479 34.177 1.00 0.00 O ATOM 0 H ASP A 106 -28.543 15.012 33.993 1.00 0.00 H new ATOM 0 HA ASP A 106 -29.313 17.622 33.362 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -27.465 16.969 34.917 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -26.539 16.339 33.569 1.00 0.00 H new ATOM 1720 N HIS A 107 -27.563 16.122 30.948 1.00 0.00 N ATOM 1721 CA HIS A 107 -27.164 16.159 29.511 1.00 0.00 C ATOM 1722 C HIS A 107 -28.409 16.224 28.600 1.00 0.00 C ATOM 1723 O HIS A 107 -28.407 16.896 27.554 1.00 0.00 O ATOM 1724 CB HIS A 107 -26.324 14.895 29.138 1.00 0.00 C ATOM 1725 CG HIS A 107 -25.133 14.634 30.015 1.00 0.00 C ATOM 1726 ND1 HIS A 107 -24.508 13.412 30.096 1.00 0.00 N ATOM 1727 CD2 HIS A 107 -24.457 15.456 30.859 1.00 0.00 C ATOM 1728 CE1 HIS A 107 -23.502 13.521 30.965 1.00 0.00 C ATOM 1729 NE2 HIS A 107 -23.426 14.742 31.457 1.00 0.00 N ATOM 0 H HIS A 107 -27.220 15.298 31.441 1.00 0.00 H new ATOM 0 HA HIS A 107 -26.559 17.053 29.359 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -26.977 14.023 29.171 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -25.981 14.998 28.109 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -24.684 16.497 31.037 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -22.836 12.714 31.231 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -22.750 15.090 32.136 1.00 0.00 H new ATOM 1737 N LEU A 108 -29.468 15.536 29.053 1.00 0.00 N ATOM 1738 CA LEU A 108 -30.744 15.409 28.334 1.00 0.00 C ATOM 1739 C LEU A 108 -31.526 16.736 28.351 1.00 0.00 C ATOM 1740 O LEU A 108 -32.127 17.117 27.344 1.00 0.00 O ATOM 1741 CB LEU A 108 -31.578 14.269 28.974 1.00 0.00 C ATOM 1742 CG LEU A 108 -30.844 12.901 29.114 1.00 0.00 C ATOM 1743 CD1 LEU A 108 -31.728 11.855 29.817 1.00 0.00 C ATOM 1744 CD2 LEU A 108 -30.336 12.400 27.746 1.00 0.00 C ATOM 0 H LEU A 108 -29.461 15.043 29.946 1.00 0.00 H new ATOM 0 HA LEU A 108 -30.541 15.166 27.291 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -31.903 14.591 29.964 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -32.477 14.120 28.376 1.00 0.00 H new ATOM 0 HG LEU A 108 -29.971 13.055 29.748 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -31.184 10.914 29.897 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -31.988 12.210 30.814 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -32.638 11.700 29.238 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -29.828 11.444 27.874 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -31.180 12.274 27.068 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -29.640 13.127 27.328 1.00 0.00 H new ATOM 1756 N LYS A 109 -31.504 17.434 29.507 1.00 0.00 N ATOM 1757 CA LYS A 109 -32.216 18.724 29.687 1.00 0.00 C ATOM 1758 C LYS A 109 -31.341 19.933 29.270 1.00 0.00 C ATOM 1759 O LYS A 109 -31.841 21.065 29.185 1.00 0.00 O ATOM 1760 CB LYS A 109 -32.702 18.859 31.161 1.00 0.00 C ATOM 1761 CG LYS A 109 -31.581 18.978 32.215 1.00 0.00 C ATOM 1762 CD LYS A 109 -32.075 18.707 33.659 1.00 0.00 C ATOM 1763 CE LYS A 109 -33.115 19.729 34.160 1.00 0.00 C ATOM 1764 NZ LYS A 109 -32.543 21.095 34.305 1.00 0.00 N ATOM 0 H LYS A 109 -30.998 17.125 30.337 1.00 0.00 H new ATOM 0 HA LYS A 109 -33.084 18.727 29.028 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -33.344 19.737 31.236 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -33.317 17.993 31.405 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -30.785 18.274 31.971 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -31.149 19.978 32.166 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -32.509 17.708 33.704 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -31.219 18.713 34.334 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -33.953 19.761 33.464 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -33.511 19.400 35.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -33.276 21.742 34.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -31.749 21.069 34.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -32.204 21.430 33.380 1.00 0.00 H new ATOM 1778 N GLN A 110 -30.037 19.689 29.016 1.00 0.00 N ATOM 1779 CA GLN A 110 -29.112 20.720 28.491 1.00 0.00 C ATOM 1780 C GLN A 110 -29.291 20.859 26.972 1.00 0.00 C ATOM 1781 O GLN A 110 -29.629 21.941 26.473 1.00 0.00 O ATOM 1782 CB GLN A 110 -27.624 20.381 28.837 1.00 0.00 C ATOM 1783 CG GLN A 110 -27.220 20.643 30.303 1.00 0.00 C ATOM 1784 CD GLN A 110 -27.394 22.103 30.726 1.00 0.00 C ATOM 1785 OE1 GLN A 110 -26.490 22.924 30.568 1.00 0.00 O ATOM 1786 NE2 GLN A 110 -28.558 22.434 31.255 1.00 0.00 N ATOM 0 H GLN A 110 -29.598 18.781 29.167 1.00 0.00 H new ATOM 0 HA GLN A 110 -29.354 21.669 28.969 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -27.444 19.331 28.608 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -26.973 20.965 28.186 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -27.819 20.009 30.957 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -26.179 20.353 30.443 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -29.285 21.728 31.371 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -28.730 23.396 31.547 1.00 0.00 H new ATOM 1795 N ASN A 111 -29.098 19.746 26.249 1.00 0.00 N ATOM 1796 CA ASN A 111 -29.197 19.724 24.777 1.00 0.00 C ATOM 1797 C ASN A 111 -30.653 19.586 24.312 1.00 0.00 C ATOM 1798 O ASN A 111 -30.954 19.872 23.152 1.00 0.00 O ATOM 1799 CB ASN A 111 -28.321 18.586 24.185 1.00 0.00 C ATOM 1800 CG ASN A 111 -26.817 18.831 24.345 1.00 0.00 C ATOM 1801 OD1 ASN A 111 -26.356 19.974 24.358 1.00 0.00 O ATOM 1802 ND2 ASN A 111 -26.040 17.763 24.447 1.00 0.00 N ATOM 0 H ASN A 111 -28.871 18.841 26.661 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.822 20.678 24.407 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.582 17.646 24.671 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.553 18.473 23.126 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -25.030 17.874 24.539 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -26.451 16.830 24.433 1.00 0.00 H new ATOM 1809 N ASN A 112 -31.543 19.145 25.231 1.00 0.00 N ATOM 1810 CA ASN A 112 -32.984 18.902 24.945 1.00 0.00 C ATOM 1811 C ASN A 112 -33.159 17.860 23.815 1.00 0.00 C ATOM 1812 O ASN A 112 -34.187 17.836 23.126 1.00 0.00 O ATOM 1813 CB ASN A 112 -33.751 20.222 24.627 1.00 0.00 C ATOM 1814 CG ASN A 112 -33.805 21.233 25.788 1.00 0.00 C ATOM 1815 OD1 ASN A 112 -34.843 21.850 26.034 1.00 0.00 O ATOM 1816 ND2 ASN A 112 -32.692 21.455 26.479 1.00 0.00 N ATOM 0 H ASN A 112 -31.285 18.946 26.197 1.00 0.00 H new ATOM 0 HA ASN A 112 -33.427 18.491 25.852 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -33.281 20.701 23.768 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -34.771 19.972 24.334 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -32.687 22.147 27.229 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -31.843 20.934 26.260 1.00 0.00 H new ATOM 1823 N THR A 113 -32.146 16.961 23.706 1.00 0.00 N ATOM 1824 CA THR A 113 -32.053 15.907 22.670 1.00 0.00 C ATOM 1825 C THR A 113 -33.303 15.014 22.669 1.00 0.00 C ATOM 1826 O THR A 113 -33.750 14.571 21.609 1.00 0.00 O ATOM 1827 CB THR A 113 -30.776 15.019 22.894 1.00 0.00 C ATOM 1828 OG1 THR A 113 -29.614 15.857 22.963 1.00 0.00 O ATOM 1829 CG2 THR A 113 -30.573 13.966 21.781 1.00 0.00 C ATOM 0 H THR A 113 -31.356 16.951 24.351 1.00 0.00 H new ATOM 0 HA THR A 113 -31.980 16.406 21.704 1.00 0.00 H new ATOM 0 HB THR A 113 -30.924 14.481 23.830 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.343 16.115 22.057 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.676 13.384 21.990 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.437 13.302 21.746 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.463 14.469 20.820 1.00 0.00 H new ATOM 1837 N ALA A 114 -33.865 14.813 23.885 1.00 0.00 N ATOM 1838 CA ALA A 114 -35.074 13.998 24.131 1.00 0.00 C ATOM 1839 C ALA A 114 -36.238 14.357 23.183 1.00 0.00 C ATOM 1840 O ALA A 114 -36.950 13.470 22.729 1.00 0.00 O ATOM 1841 CB ALA A 114 -35.507 14.136 25.605 1.00 0.00 C ATOM 0 H ALA A 114 -33.482 15.222 24.737 1.00 0.00 H new ATOM 0 HA ALA A 114 -34.816 12.960 23.923 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -36.398 13.533 25.780 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -34.702 13.791 26.254 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -35.727 15.181 25.823 1.00 0.00 H new ATOM 1847 N LYS A 115 -36.377 15.659 22.862 1.00 0.00 N ATOM 1848 CA LYS A 115 -37.455 16.179 21.986 1.00 0.00 C ATOM 1849 C LYS A 115 -37.236 15.780 20.503 1.00 0.00 C ATOM 1850 O LYS A 115 -38.191 15.429 19.793 1.00 0.00 O ATOM 1851 CB LYS A 115 -37.529 17.725 22.107 1.00 0.00 C ATOM 1852 CG LYS A 115 -37.692 18.248 23.553 1.00 0.00 C ATOM 1853 CD LYS A 115 -37.710 19.795 23.632 1.00 0.00 C ATOM 1854 CE LYS A 115 -38.909 20.424 22.898 1.00 0.00 C ATOM 1855 NZ LYS A 115 -38.854 21.909 22.907 1.00 0.00 N ATOM 0 H LYS A 115 -35.745 16.384 23.202 1.00 0.00 H new ATOM 0 HA LYS A 115 -38.394 15.735 22.315 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -36.623 18.154 21.679 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -38.366 18.084 21.508 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -38.618 17.856 23.974 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -36.876 17.867 24.167 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -37.732 20.099 24.678 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -36.786 20.185 23.206 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -38.930 20.069 21.868 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -39.835 20.093 23.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -39.680 22.290 22.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -38.861 22.251 23.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -37.983 22.227 22.436 1.00 0.00 H new ATOM 1869 N LEU A 116 -35.965 15.833 20.065 1.00 0.00 N ATOM 1870 CA LEU A 116 -35.558 15.606 18.658 1.00 0.00 C ATOM 1871 C LEU A 116 -35.620 14.106 18.311 1.00 0.00 C ATOM 1872 O LEU A 116 -36.100 13.713 17.240 1.00 0.00 O ATOM 1873 CB LEU A 116 -34.114 16.148 18.403 1.00 0.00 C ATOM 1874 CG LEU A 116 -33.908 17.700 18.456 1.00 0.00 C ATOM 1875 CD1 LEU A 116 -34.111 18.281 19.873 1.00 0.00 C ATOM 1876 CD2 LEU A 116 -32.521 18.081 17.885 1.00 0.00 C ATOM 0 H LEU A 116 -35.179 16.037 20.682 1.00 0.00 H new ATOM 0 HA LEU A 116 -36.254 16.147 18.017 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -33.449 15.694 19.138 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -33.791 15.798 17.422 1.00 0.00 H new ATOM 0 HG LEU A 116 -34.679 18.149 17.830 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -33.956 19.360 19.850 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -35.125 18.068 20.212 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -33.396 17.826 20.559 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -32.394 19.163 17.929 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -31.740 17.600 18.474 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -32.450 17.749 16.849 1.00 0.00 H new ATOM 1888 N VAL A 117 -35.122 13.281 19.238 1.00 0.00 N ATOM 1889 CA VAL A 117 -35.114 11.820 19.098 1.00 0.00 C ATOM 1890 C VAL A 117 -36.531 11.240 19.327 1.00 0.00 C ATOM 1891 O VAL A 117 -36.852 10.157 18.842 1.00 0.00 O ATOM 1892 CB VAL A 117 -34.043 11.160 20.041 1.00 0.00 C ATOM 1893 CG1 VAL A 117 -34.316 11.464 21.522 1.00 0.00 C ATOM 1894 CG2 VAL A 117 -33.938 9.647 19.794 1.00 0.00 C ATOM 0 H VAL A 117 -34.711 13.609 20.112 1.00 0.00 H new ATOM 0 HA VAL A 117 -34.824 11.576 18.076 1.00 0.00 H new ATOM 0 HB VAL A 117 -33.080 11.607 19.793 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -33.552 10.989 22.138 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -34.293 12.542 21.682 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -35.297 11.077 21.798 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -33.189 9.220 20.461 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -34.904 9.179 19.986 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -33.647 9.467 18.759 1.00 0.00 H new ATOM 1904 N LYS A 118 -37.369 11.969 20.088 1.00 0.00 N ATOM 1905 CA LYS A 118 -38.803 11.625 20.279 1.00 0.00 C ATOM 1906 C LYS A 118 -39.575 11.630 18.938 1.00 0.00 C ATOM 1907 O LYS A 118 -40.580 10.928 18.789 1.00 0.00 O ATOM 1908 CB LYS A 118 -39.444 12.612 21.283 1.00 0.00 C ATOM 1909 CG LYS A 118 -40.911 12.338 21.676 1.00 0.00 C ATOM 1910 CD LYS A 118 -41.406 13.300 22.783 1.00 0.00 C ATOM 1911 CE LYS A 118 -41.244 14.788 22.409 1.00 0.00 C ATOM 1912 NZ LYS A 118 -41.950 15.137 21.148 1.00 0.00 N ATOM 0 H LYS A 118 -37.080 12.810 20.588 1.00 0.00 H new ATOM 0 HA LYS A 118 -38.862 10.613 20.680 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -38.842 12.614 22.192 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -39.386 13.615 20.860 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -41.547 12.440 20.796 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -41.007 11.309 22.021 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -42.456 13.096 22.990 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -40.855 13.101 23.702 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -41.628 15.407 23.220 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -40.184 15.020 22.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -41.854 16.157 20.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -41.533 14.604 20.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -42.958 14.895 21.236 1.00 0.00 H new ATOM 1926 N GLN A 119 -39.081 12.414 17.959 1.00 0.00 N ATOM 1927 CA GLN A 119 -39.645 12.451 16.591 1.00 0.00 C ATOM 1928 C GLN A 119 -39.356 11.124 15.858 1.00 0.00 C ATOM 1929 O GLN A 119 -40.175 10.644 15.059 1.00 0.00 O ATOM 1930 CB GLN A 119 -39.061 13.646 15.794 1.00 0.00 C ATOM 1931 CG GLN A 119 -39.135 15.004 16.523 1.00 0.00 C ATOM 1932 CD GLN A 119 -40.549 15.429 16.946 1.00 0.00 C ATOM 1933 OE1 GLN A 119 -41.538 15.117 16.285 1.00 0.00 O ATOM 1934 NE2 GLN A 119 -40.652 16.150 18.055 1.00 0.00 N ATOM 0 H GLN A 119 -38.284 13.037 18.091 1.00 0.00 H new ATOM 0 HA GLN A 119 -40.725 12.581 16.665 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -38.019 13.433 15.557 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -39.593 13.728 14.846 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -38.503 14.960 17.410 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -38.718 15.773 15.873 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -39.815 16.395 18.584 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -41.568 16.460 18.379 1.00 0.00 H new ATOM 1943 N LEU A 120 -38.167 10.549 16.143 1.00 0.00 N ATOM 1944 CA LEU A 120 -37.793 9.199 15.683 1.00 0.00 C ATOM 1945 C LEU A 120 -38.690 8.157 16.384 1.00 0.00 C ATOM 1946 O LEU A 120 -39.248 7.272 15.737 1.00 0.00 O ATOM 1947 CB LEU A 120 -36.295 8.906 15.979 1.00 0.00 C ATOM 1948 CG LEU A 120 -35.263 9.897 15.358 1.00 0.00 C ATOM 1949 CD1 LEU A 120 -33.839 9.593 15.861 1.00 0.00 C ATOM 1950 CD2 LEU A 120 -35.328 9.883 13.818 1.00 0.00 C ATOM 0 H LEU A 120 -37.444 11.008 16.697 1.00 0.00 H new ATOM 0 HA LEU A 120 -37.938 9.140 14.604 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -36.155 8.898 17.060 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -36.065 7.903 15.620 1.00 0.00 H new ATOM 0 HG LEU A 120 -35.526 10.903 15.686 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -33.137 10.297 15.414 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -33.808 9.689 16.946 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -33.563 8.577 15.579 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -34.596 10.584 13.417 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -35.107 8.880 13.454 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -36.327 10.175 13.493 1.00 0.00 H new ATOM 1962 N SER A 121 -38.860 8.334 17.709 1.00 0.00 N ATOM 1963 CA SER A 121 -39.715 7.480 18.565 1.00 0.00 C ATOM 1964 C SER A 121 -41.196 7.557 18.147 1.00 0.00 C ATOM 1965 O SER A 121 -41.999 6.719 18.558 1.00 0.00 O ATOM 1966 CB SER A 121 -39.544 7.907 20.049 1.00 0.00 C ATOM 1967 OG SER A 121 -40.363 7.160 20.941 1.00 0.00 O ATOM 0 H SER A 121 -38.401 9.085 18.225 1.00 0.00 H new ATOM 0 HA SER A 121 -39.400 6.444 18.443 1.00 0.00 H new ATOM 0 HB2 SER A 121 -38.500 7.788 20.337 1.00 0.00 H new ATOM 0 HB3 SER A 121 -39.783 8.966 20.146 1.00 0.00 H new ATOM 0 HG SER A 121 -40.214 7.469 21.859 1.00 0.00 H new ATOM 1973 N LYS A 122 -41.548 8.577 17.346 1.00 0.00 N ATOM 1974 CA LYS A 122 -42.915 8.749 16.835 1.00 0.00 C ATOM 1975 C LYS A 122 -43.073 7.930 15.538 1.00 0.00 C ATOM 1976 O LYS A 122 -43.721 6.872 15.529 1.00 0.00 O ATOM 1977 CB LYS A 122 -43.221 10.256 16.586 1.00 0.00 C ATOM 1978 CG LYS A 122 -44.729 10.594 16.505 1.00 0.00 C ATOM 1979 CD LYS A 122 -45.448 10.306 17.843 1.00 0.00 C ATOM 1980 CE LYS A 122 -46.945 10.640 17.828 1.00 0.00 C ATOM 1981 NZ LYS A 122 -47.559 10.390 19.156 1.00 0.00 N ATOM 0 H LYS A 122 -40.897 9.299 17.037 1.00 0.00 H new ATOM 0 HA LYS A 122 -43.630 8.388 17.574 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -42.771 10.843 17.387 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -42.741 10.564 15.657 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -44.854 11.645 16.243 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -45.191 10.010 15.709 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -45.323 9.252 18.092 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -44.966 10.880 18.634 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -47.085 11.684 17.549 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -47.448 10.038 17.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -48.572 10.624 19.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -47.444 9.388 19.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -47.092 10.983 19.871 1.00 0.00 H new ATOM 1995 N SER A 123 -42.423 8.411 14.461 1.00 0.00 N ATOM 1996 CA SER A 123 -42.474 7.794 13.131 1.00 0.00 C ATOM 1997 C SER A 123 -41.173 8.122 12.380 1.00 0.00 C ATOM 1998 O SER A 123 -41.143 9.001 11.506 1.00 0.00 O ATOM 1999 CB SER A 123 -43.716 8.288 12.338 1.00 0.00 C ATOM 2000 OG SER A 123 -44.930 7.951 12.998 1.00 0.00 O ATOM 0 H SER A 123 -41.842 9.249 14.495 1.00 0.00 H new ATOM 0 HA SER A 123 -42.567 6.713 13.236 1.00 0.00 H new ATOM 0 HB2 SER A 123 -43.659 9.369 12.210 1.00 0.00 H new ATOM 0 HB3 SER A 123 -43.710 7.848 11.341 1.00 0.00 H new ATOM 0 HG SER A 123 -45.690 8.278 12.473 1.00 0.00 H new ATOM 2006 N SER A 124 -40.090 7.446 12.788 1.00 0.00 N ATOM 2007 CA SER A 124 -38.749 7.601 12.176 1.00 0.00 C ATOM 2008 C SER A 124 -38.723 7.222 10.679 1.00 0.00 C ATOM 2009 O SER A 124 -39.700 6.701 10.129 1.00 0.00 O ATOM 2010 CB SER A 124 -37.714 6.746 12.946 1.00 0.00 C ATOM 2011 OG SER A 124 -36.393 6.974 12.483 1.00 0.00 O ATOM 0 H SER A 124 -40.112 6.772 13.554 1.00 0.00 H new ATOM 0 HA SER A 124 -38.492 8.658 12.245 1.00 0.00 H new ATOM 0 HB2 SER A 124 -37.771 6.977 14.010 1.00 0.00 H new ATOM 0 HB3 SER A 124 -37.961 5.690 12.835 1.00 0.00 H new ATOM 0 HG SER A 124 -36.130 6.252 11.875 1.00 0.00 H new ATOM 2017 N GLU A 125 -37.565 7.481 10.044 1.00 0.00 N ATOM 2018 CA GLU A 125 -37.288 7.097 8.648 1.00 0.00 C ATOM 2019 C GLU A 125 -37.315 5.554 8.490 1.00 0.00 C ATOM 2020 O GLU A 125 -37.590 5.035 7.405 1.00 0.00 O ATOM 2021 CB GLU A 125 -35.901 7.658 8.203 1.00 0.00 C ATOM 2022 CG GLU A 125 -35.784 9.205 8.076 1.00 0.00 C ATOM 2023 CD GLU A 125 -36.014 9.980 9.390 1.00 0.00 C ATOM 2024 OE1 GLU A 125 -35.346 9.672 10.398 1.00 0.00 O ATOM 2025 OE2 GLU A 125 -36.861 10.900 9.423 1.00 0.00 O ATOM 0 H GLU A 125 -36.788 7.968 10.490 1.00 0.00 H new ATOM 0 HA GLU A 125 -38.064 7.523 8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -35.151 7.317 8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -35.648 7.217 7.239 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -34.793 9.450 7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -36.505 9.551 7.336 1.00 0.00 H new ATOM 2032 N ASP A 126 -37.042 4.843 9.601 1.00 0.00 N ATOM 2033 CA ASP A 126 -36.983 3.374 9.641 1.00 0.00 C ATOM 2034 C ASP A 126 -37.529 2.854 10.986 1.00 0.00 C ATOM 2035 O ASP A 126 -37.441 3.555 12.007 1.00 0.00 O ATOM 2036 CB ASP A 126 -35.523 2.921 9.426 1.00 0.00 C ATOM 2037 CG ASP A 126 -35.331 1.406 9.518 1.00 0.00 C ATOM 2038 OD1 ASP A 126 -35.911 0.673 8.695 1.00 0.00 O ATOM 2039 OD2 ASP A 126 -34.608 0.938 10.410 1.00 0.00 O ATOM 0 H ASP A 126 -36.855 5.279 10.504 1.00 0.00 H new ATOM 0 HA ASP A 126 -37.604 2.960 8.847 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -35.186 3.263 8.447 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -34.888 3.405 10.168 1.00 0.00 H new ATOM 2044 N GLU A 127 -38.057 1.606 10.982 1.00 0.00 N ATOM 2045 CA GLU A 127 -38.702 0.999 12.166 1.00 0.00 C ATOM 2046 C GLU A 127 -37.679 0.693 13.275 1.00 0.00 C ATOM 2047 O GLU A 127 -38.027 0.800 14.457 1.00 0.00 O ATOM 2048 CB GLU A 127 -39.493 -0.296 11.816 1.00 0.00 C ATOM 2049 CG GLU A 127 -38.624 -1.496 11.371 1.00 0.00 C ATOM 2050 CD GLU A 127 -39.345 -2.848 11.502 1.00 0.00 C ATOM 2051 OE1 GLU A 127 -39.938 -3.332 10.512 1.00 0.00 O ATOM 2052 OE2 GLU A 127 -39.328 -3.430 12.616 1.00 0.00 O ATOM 0 H GLU A 127 -38.047 0.998 10.163 1.00 0.00 H new ATOM 0 HA GLU A 127 -39.412 1.741 12.531 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -40.077 -0.593 12.687 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -40.202 -0.066 11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -38.321 -1.352 10.334 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.713 -1.518 11.969 1.00 0.00 H new ATOM 2059 N GLU A 128 -36.423 0.308 12.894 1.00 0.00 N ATOM 2060 CA GLU A 128 -35.357 0.031 13.883 1.00 0.00 C ATOM 2061 C GLU A 128 -35.077 1.291 14.694 1.00 0.00 C ATOM 2062 O GLU A 128 -35.004 1.246 15.910 1.00 0.00 O ATOM 2063 CB GLU A 128 -34.032 -0.463 13.232 1.00 0.00 C ATOM 2064 CG GLU A 128 -34.144 -1.747 12.386 1.00 0.00 C ATOM 2065 CD GLU A 128 -34.702 -2.964 13.142 1.00 0.00 C ATOM 2066 OE1 GLU A 128 -35.760 -3.503 12.735 1.00 0.00 O ATOM 2067 OE2 GLU A 128 -34.086 -3.387 14.147 1.00 0.00 O ATOM 0 H GLU A 128 -36.136 0.187 11.923 1.00 0.00 H new ATOM 0 HA GLU A 128 -35.720 -0.773 14.523 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -33.639 0.334 12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -33.301 -0.633 14.022 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -34.783 -1.545 11.526 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -33.157 -1.998 11.998 1.00 0.00 H new ATOM 2074 N LEU A 129 -34.984 2.417 13.982 1.00 0.00 N ATOM 2075 CA LEU A 129 -34.707 3.735 14.565 1.00 0.00 C ATOM 2076 C LEU A 129 -35.895 4.240 15.407 1.00 0.00 C ATOM 2077 O LEU A 129 -35.698 4.987 16.369 1.00 0.00 O ATOM 2078 CB LEU A 129 -34.363 4.754 13.437 1.00 0.00 C ATOM 2079 CG LEU A 129 -32.916 4.710 12.879 1.00 0.00 C ATOM 2080 CD1 LEU A 129 -31.910 4.978 14.003 1.00 0.00 C ATOM 2081 CD2 LEU A 129 -32.611 3.387 12.148 1.00 0.00 C ATOM 0 H LEU A 129 -35.101 2.440 12.969 1.00 0.00 H new ATOM 0 HA LEU A 129 -33.850 3.638 15.232 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -35.053 4.591 12.609 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -34.552 5.758 13.816 1.00 0.00 H new ATOM 0 HG LEU A 129 -32.822 5.499 12.133 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -30.898 4.945 13.601 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -32.098 5.962 14.432 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -32.018 4.218 14.777 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -31.587 3.405 11.776 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -32.731 2.553 12.840 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -33.299 3.267 11.311 1.00 0.00 H new ATOM 2093 N ARG A 130 -37.120 3.826 15.031 1.00 0.00 N ATOM 2094 CA ARG A 130 -38.345 4.218 15.748 1.00 0.00 C ATOM 2095 C ARG A 130 -38.376 3.552 17.132 1.00 0.00 C ATOM 2096 O ARG A 130 -38.570 4.233 18.139 1.00 0.00 O ATOM 2097 CB ARG A 130 -39.613 3.885 14.895 1.00 0.00 C ATOM 2098 CG ARG A 130 -40.971 4.469 15.418 1.00 0.00 C ATOM 2099 CD ARG A 130 -41.629 3.635 16.539 1.00 0.00 C ATOM 2100 NE ARG A 130 -42.835 4.274 17.105 1.00 0.00 N ATOM 2101 CZ ARG A 130 -43.343 4.019 18.328 1.00 0.00 C ATOM 2102 NH1 ARG A 130 -42.761 3.140 19.141 1.00 0.00 N ATOM 2103 NH2 ARG A 130 -44.421 4.660 18.739 1.00 0.00 N ATOM 0 H ARG A 130 -37.286 3.217 14.230 1.00 0.00 H new ATOM 0 HA ARG A 130 -38.346 5.297 15.903 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -39.450 4.251 13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -39.708 2.801 14.831 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -40.801 5.481 15.786 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -41.666 4.546 14.582 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -41.896 2.654 16.145 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -40.903 3.472 17.336 1.00 0.00 H new ATOM 0 HE ARG A 130 -43.320 4.960 16.527 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -41.919 2.649 18.842 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -43.157 2.958 20.063 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -44.868 5.347 18.132 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -44.807 4.469 19.664 1.00 0.00 H new ATOM 2117 N LYS A 131 -38.167 2.224 17.162 1.00 0.00 N ATOM 2118 CA LYS A 131 -38.244 1.428 18.409 1.00 0.00 C ATOM 2119 C LYS A 131 -36.962 1.563 19.255 1.00 0.00 C ATOM 2120 O LYS A 131 -37.022 1.419 20.475 1.00 0.00 O ATOM 2121 CB LYS A 131 -38.572 -0.054 18.093 1.00 0.00 C ATOM 2122 CG LYS A 131 -37.549 -0.774 17.195 1.00 0.00 C ATOM 2123 CD LYS A 131 -38.087 -2.111 16.637 1.00 0.00 C ATOM 2124 CE LYS A 131 -37.095 -2.793 15.701 1.00 0.00 C ATOM 2125 NZ LYS A 131 -37.662 -3.994 15.044 1.00 0.00 N ATOM 0 H LYS A 131 -37.942 1.673 16.334 1.00 0.00 H new ATOM 0 HA LYS A 131 -39.059 1.829 19.012 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -38.654 -0.600 19.033 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -39.549 -0.099 17.612 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -37.276 -0.122 16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -36.639 -0.962 17.765 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -38.319 -2.780 17.466 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -39.020 -1.929 16.103 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -36.775 -2.083 14.938 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -36.206 -3.078 16.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -36.889 -4.616 14.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -38.268 -4.505 15.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -38.228 -3.705 14.221 1.00 0.00 H new ATOM 2139 N LEU A 132 -35.821 1.860 18.602 1.00 0.00 N ATOM 2140 CA LEU A 132 -34.536 2.175 19.287 1.00 0.00 C ATOM 2141 C LEU A 132 -34.754 3.436 20.138 1.00 0.00 C ATOM 2142 O LEU A 132 -34.445 3.472 21.342 1.00 0.00 O ATOM 2143 CB LEU A 132 -33.416 2.405 18.211 1.00 0.00 C ATOM 2144 CG LEU A 132 -31.907 2.290 18.628 1.00 0.00 C ATOM 2145 CD1 LEU A 132 -30.985 2.445 17.391 1.00 0.00 C ATOM 2146 CD2 LEU A 132 -31.509 3.303 19.718 1.00 0.00 C ATOM 0 H LEU A 132 -35.757 1.890 17.584 1.00 0.00 H new ATOM 0 HA LEU A 132 -34.220 1.354 19.930 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -33.587 1.692 17.404 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.564 3.401 17.793 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.777 1.295 19.054 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -29.943 2.362 17.701 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.212 1.662 16.668 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -31.151 3.420 16.933 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.455 3.176 19.965 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.676 4.316 19.352 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -32.114 3.135 20.609 1.00 0.00 H new ATOM 2158 N ALA A 133 -35.314 4.457 19.476 1.00 0.00 N ATOM 2159 CA ALA A 133 -35.667 5.722 20.107 1.00 0.00 C ATOM 2160 C ALA A 133 -36.785 5.525 21.142 1.00 0.00 C ATOM 2161 O ALA A 133 -36.727 6.081 22.209 1.00 0.00 O ATOM 2162 CB ALA A 133 -36.070 6.738 19.040 1.00 0.00 C ATOM 0 H ALA A 133 -35.534 4.422 18.481 1.00 0.00 H new ATOM 0 HA ALA A 133 -34.797 6.107 20.639 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -36.333 7.682 19.517 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.237 6.897 18.356 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.929 6.361 18.484 1.00 0.00 H new ATOM 2168 N SER A 134 -37.777 4.686 20.820 1.00 0.00 N ATOM 2169 CA SER A 134 -38.927 4.417 21.713 1.00 0.00 C ATOM 2170 C SER A 134 -38.479 3.784 23.051 1.00 0.00 C ATOM 2171 O SER A 134 -39.135 3.971 24.080 1.00 0.00 O ATOM 2172 CB SER A 134 -39.960 3.534 20.985 1.00 0.00 C ATOM 2173 OG SER A 134 -41.133 3.325 21.759 1.00 0.00 O ATOM 0 H SER A 134 -37.812 4.173 19.939 1.00 0.00 H new ATOM 0 HA SER A 134 -39.398 5.368 21.963 1.00 0.00 H new ATOM 0 HB2 SER A 134 -40.231 4.001 20.038 1.00 0.00 H new ATOM 0 HB3 SER A 134 -39.508 2.571 20.747 1.00 0.00 H new ATOM 0 HG SER A 134 -41.608 2.535 21.426 1.00 0.00 H new ATOM 2179 N VAL A 135 -37.345 3.057 23.024 1.00 0.00 N ATOM 2180 CA VAL A 135 -36.698 2.520 24.233 1.00 0.00 C ATOM 2181 C VAL A 135 -36.061 3.665 25.048 1.00 0.00 C ATOM 2182 O VAL A 135 -36.443 3.896 26.207 1.00 0.00 O ATOM 2183 CB VAL A 135 -35.617 1.424 23.864 1.00 0.00 C ATOM 2184 CG1 VAL A 135 -34.718 1.056 25.076 1.00 0.00 C ATOM 2185 CG2 VAL A 135 -36.297 0.155 23.281 1.00 0.00 C ATOM 0 H VAL A 135 -36.853 2.826 22.161 1.00 0.00 H new ATOM 0 HA VAL A 135 -37.461 2.038 24.844 1.00 0.00 H new ATOM 0 HB VAL A 135 -34.969 1.856 23.101 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -33.992 0.301 24.775 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -34.193 1.946 25.423 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -35.337 0.663 25.882 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -35.536 -0.585 23.034 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -36.983 -0.262 24.019 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -36.851 0.420 22.380 1.00 0.00 H new ATOM 2195 N LEU A 136 -35.118 4.411 24.425 1.00 0.00 N ATOM 2196 CA LEU A 136 -34.304 5.405 25.159 1.00 0.00 C ATOM 2197 C LEU A 136 -35.127 6.643 25.577 1.00 0.00 C ATOM 2198 O LEU A 136 -34.949 7.119 26.675 1.00 0.00 O ATOM 2199 CB LEU A 136 -32.987 5.775 24.393 1.00 0.00 C ATOM 2200 CG LEU A 136 -33.093 6.385 22.945 1.00 0.00 C ATOM 2201 CD1 LEU A 136 -33.446 7.881 22.950 1.00 0.00 C ATOM 2202 CD2 LEU A 136 -31.795 6.151 22.132 1.00 0.00 C ATOM 0 H LEU A 136 -34.905 4.344 23.430 1.00 0.00 H new ATOM 0 HA LEU A 136 -33.988 4.929 26.087 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -32.436 6.485 25.010 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -32.380 4.872 24.326 1.00 0.00 H new ATOM 0 HG LEU A 136 -33.914 5.856 22.461 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -33.505 8.244 21.924 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -34.408 8.026 23.442 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -32.676 8.435 23.487 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -31.905 6.585 21.138 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -30.956 6.622 22.643 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -31.610 5.081 22.042 1.00 0.00 H new ATOM 2214 N VAL A 137 -36.049 7.129 24.714 1.00 0.00 N ATOM 2215 CA VAL A 137 -36.881 8.332 24.998 1.00 0.00 C ATOM 2216 C VAL A 137 -37.824 8.064 26.175 1.00 0.00 C ATOM 2217 O VAL A 137 -38.042 8.938 27.001 1.00 0.00 O ATOM 2218 CB VAL A 137 -37.727 8.820 23.752 1.00 0.00 C ATOM 2219 CG1 VAL A 137 -38.618 10.052 24.089 1.00 0.00 C ATOM 2220 CG2 VAL A 137 -36.821 9.139 22.554 1.00 0.00 C ATOM 0 H VAL A 137 -36.240 6.705 23.806 1.00 0.00 H new ATOM 0 HA VAL A 137 -36.181 9.130 25.246 1.00 0.00 H new ATOM 0 HB VAL A 137 -38.387 7.995 23.485 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -39.179 10.349 23.203 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -39.313 9.791 24.887 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -37.987 10.880 24.413 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -37.432 9.471 21.714 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -36.120 9.928 22.828 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -36.267 8.245 22.268 1.00 0.00 H new ATOM 2230 N SER A 138 -38.363 6.839 26.250 1.00 0.00 N ATOM 2231 CA SER A 138 -39.227 6.418 27.369 1.00 0.00 C ATOM 2232 C SER A 138 -38.434 6.473 28.696 1.00 0.00 C ATOM 2233 O SER A 138 -38.939 6.958 29.712 1.00 0.00 O ATOM 2234 CB SER A 138 -39.773 4.996 27.118 1.00 0.00 C ATOM 2235 OG SER A 138 -40.682 4.589 28.130 1.00 0.00 O ATOM 0 H SER A 138 -38.216 6.116 25.546 1.00 0.00 H new ATOM 0 HA SER A 138 -40.074 7.100 27.441 1.00 0.00 H new ATOM 0 HB2 SER A 138 -40.271 4.965 26.149 1.00 0.00 H new ATOM 0 HB3 SER A 138 -38.942 4.292 27.072 1.00 0.00 H new ATOM 0 HG SER A 138 -41.006 3.685 27.934 1.00 0.00 H new ATOM 2241 N ASP A 139 -37.172 6.009 28.632 1.00 0.00 N ATOM 2242 CA ASP A 139 -36.241 5.975 29.779 1.00 0.00 C ATOM 2243 C ASP A 139 -35.759 7.398 30.146 1.00 0.00 C ATOM 2244 O ASP A 139 -35.618 7.731 31.331 1.00 0.00 O ATOM 2245 CB ASP A 139 -35.028 5.064 29.441 1.00 0.00 C ATOM 2246 CG ASP A 139 -34.036 4.913 30.611 1.00 0.00 C ATOM 2247 OD1 ASP A 139 -34.335 4.151 31.558 1.00 0.00 O ATOM 2248 OD2 ASP A 139 -32.950 5.540 30.583 1.00 0.00 O ATOM 0 H ASP A 139 -36.764 5.642 27.772 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.768 5.568 30.642 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.392 4.078 29.152 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -34.503 5.475 28.579 1.00 0.00 H new ATOM 2253 N TRP A 140 -35.543 8.235 29.111 1.00 0.00 N ATOM 2254 CA TRP A 140 -35.016 9.603 29.262 1.00 0.00 C ATOM 2255 C TRP A 140 -36.085 10.495 29.902 1.00 0.00 C ATOM 2256 O TRP A 140 -35.841 11.118 30.920 1.00 0.00 O ATOM 2257 CB TRP A 140 -34.564 10.198 27.891 1.00 0.00 C ATOM 2258 CG TRP A 140 -33.283 9.626 27.309 1.00 0.00 C ATOM 2259 CD1 TRP A 140 -32.516 8.594 27.786 1.00 0.00 C ATOM 2260 CD2 TRP A 140 -32.616 10.095 26.134 1.00 0.00 C ATOM 2261 NE1 TRP A 140 -31.450 8.374 26.952 1.00 0.00 N ATOM 2262 CE2 TRP A 140 -31.482 9.287 25.941 1.00 0.00 C ATOM 2263 CE3 TRP A 140 -32.879 11.112 25.218 1.00 0.00 C ATOM 2264 CZ2 TRP A 140 -30.609 9.471 24.879 1.00 0.00 C ATOM 2265 CZ3 TRP A 140 -32.006 11.298 24.166 1.00 0.00 C ATOM 2266 CH2 TRP A 140 -30.883 10.483 24.002 1.00 0.00 C ATOM 0 H TRP A 140 -35.731 7.978 28.142 1.00 0.00 H new ATOM 0 HA TRP A 140 -34.138 9.563 29.907 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -35.367 10.048 27.169 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -34.438 11.274 28.008 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -32.722 8.036 28.687 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -30.747 7.645 27.069 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -33.749 11.742 25.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -29.744 8.837 24.750 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -32.194 12.089 23.455 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -30.220 10.656 23.167 1.00 0.00 H new ATOM 2277 N MET A 141 -37.285 10.514 29.302 1.00 0.00 N ATOM 2278 CA MET A 141 -38.444 11.268 29.825 1.00 0.00 C ATOM 2279 C MET A 141 -38.803 10.807 31.253 1.00 0.00 C ATOM 2280 O MET A 141 -39.200 11.624 32.084 1.00 0.00 O ATOM 2281 CB MET A 141 -39.670 11.130 28.874 1.00 0.00 C ATOM 2282 CG MET A 141 -39.502 11.752 27.462 1.00 0.00 C ATOM 2283 SD MET A 141 -40.008 13.493 27.331 1.00 0.00 S ATOM 2284 CE MET A 141 -38.728 14.395 28.209 1.00 0.00 C ATOM 0 H MET A 141 -37.483 10.008 28.439 1.00 0.00 H new ATOM 0 HA MET A 141 -38.167 12.321 29.871 1.00 0.00 H new ATOM 0 HB2 MET A 141 -39.899 10.071 28.759 1.00 0.00 H new ATOM 0 HB3 MET A 141 -40.532 11.593 29.354 1.00 0.00 H new ATOM 0 HG2 MET A 141 -38.456 11.669 27.166 1.00 0.00 H new ATOM 0 HG3 MET A 141 -40.083 11.165 26.750 1.00 0.00 H new ATOM 0 HE1 MET A 141 -38.773 15.449 27.936 1.00 0.00 H new ATOM 0 HE2 MET A 141 -38.881 14.291 29.283 1.00 0.00 H new ATOM 0 HE3 MET A 141 -37.751 13.993 27.942 1.00 0.00 H new ATOM 2294 N ALA A 142 -38.617 9.495 31.528 1.00 0.00 N ATOM 2295 CA ALA A 142 -38.839 8.906 32.867 1.00 0.00 C ATOM 2296 C ALA A 142 -37.879 9.504 33.916 1.00 0.00 C ATOM 2297 O ALA A 142 -38.316 9.894 35.003 1.00 0.00 O ATOM 2298 CB ALA A 142 -38.698 7.374 32.821 1.00 0.00 C ATOM 0 H ALA A 142 -38.310 8.818 30.830 1.00 0.00 H new ATOM 0 HA ALA A 142 -39.857 9.153 33.167 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -38.865 6.963 33.817 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -39.433 6.962 32.130 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -37.695 7.111 32.484 1.00 0.00 H new ATOM 2304 N VAL A 143 -36.571 9.594 33.582 1.00 0.00 N ATOM 2305 CA VAL A 143 -35.559 10.149 34.511 1.00 0.00 C ATOM 2306 C VAL A 143 -35.664 11.691 34.600 1.00 0.00 C ATOM 2307 O VAL A 143 -35.356 12.270 35.639 1.00 0.00 O ATOM 2308 CB VAL A 143 -34.078 9.710 34.168 1.00 0.00 C ATOM 2309 CG1 VAL A 143 -33.946 8.168 34.125 1.00 0.00 C ATOM 2310 CG2 VAL A 143 -33.553 10.347 32.860 1.00 0.00 C ATOM 0 H VAL A 143 -36.194 9.292 32.684 1.00 0.00 H new ATOM 0 HA VAL A 143 -35.789 9.722 35.487 1.00 0.00 H new ATOM 0 HB VAL A 143 -33.450 10.087 34.975 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -32.917 7.897 33.887 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -34.215 7.753 35.096 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -34.613 7.767 33.362 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -32.533 10.010 32.675 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -34.190 10.047 32.028 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -33.565 11.433 32.954 1.00 0.00 H new ATOM 2320 N ILE A 144 -36.122 12.338 33.508 1.00 0.00 N ATOM 2321 CA ILE A 144 -36.280 13.810 33.434 1.00 0.00 C ATOM 2322 C ILE A 144 -37.427 14.271 34.358 1.00 0.00 C ATOM 2323 O ILE A 144 -37.271 15.235 35.118 1.00 0.00 O ATOM 2324 CB ILE A 144 -36.491 14.288 31.934 1.00 0.00 C ATOM 2325 CG1 ILE A 144 -35.168 14.106 31.109 1.00 0.00 C ATOM 2326 CG2 ILE A 144 -37.003 15.746 31.829 1.00 0.00 C ATOM 2327 CD1 ILE A 144 -35.278 14.406 29.616 1.00 0.00 C ATOM 0 H ILE A 144 -36.394 11.856 32.651 1.00 0.00 H new ATOM 0 HA ILE A 144 -35.362 14.279 33.787 1.00 0.00 H new ATOM 0 HB ILE A 144 -37.270 13.655 31.510 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -34.402 14.753 31.536 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -34.823 13.079 31.231 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -37.127 16.013 30.780 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -37.961 15.833 32.341 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -36.282 16.419 32.292 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -34.310 14.249 29.141 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -36.015 13.742 29.165 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -35.588 15.441 29.475 1.00 0.00 H new ATOM 2339 N ARG A 145 -38.559 13.549 34.325 1.00 0.00 N ATOM 2340 CA ARG A 145 -39.723 13.857 35.188 1.00 0.00 C ATOM 2341 C ARG A 145 -39.469 13.416 36.650 1.00 0.00 C ATOM 2342 O ARG A 145 -40.014 14.008 37.587 1.00 0.00 O ATOM 2343 CB ARG A 145 -41.010 13.191 34.628 1.00 0.00 C ATOM 2344 CG ARG A 145 -41.010 11.649 34.675 1.00 0.00 C ATOM 2345 CD ARG A 145 -42.213 11.020 33.954 1.00 0.00 C ATOM 2346 NE ARG A 145 -42.228 11.335 32.504 1.00 0.00 N ATOM 2347 CZ ARG A 145 -42.797 10.577 31.551 1.00 0.00 C ATOM 2348 NH1 ARG A 145 -43.349 9.407 31.851 1.00 0.00 N ATOM 2349 NH2 ARG A 145 -42.795 10.987 30.294 1.00 0.00 N ATOM 0 H ARG A 145 -38.698 12.746 33.711 1.00 0.00 H new ATOM 0 HA ARG A 145 -39.865 14.938 35.186 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -41.868 13.558 35.192 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -41.148 13.510 33.595 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -40.090 11.278 34.223 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -41.008 11.324 35.715 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -42.190 9.939 34.088 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -43.136 11.378 34.411 1.00 0.00 H new ATOM 0 HE ARG A 145 -41.770 12.196 32.207 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -43.345 9.073 32.815 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -43.777 8.842 31.118 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -42.362 11.877 30.049 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -43.226 10.413 29.570 1.00 0.00 H new ATOM 2363 N SER A 146 -38.627 12.375 36.826 1.00 0.00 N ATOM 2364 CA SER A 146 -38.305 11.816 38.154 1.00 0.00 C ATOM 2365 C SER A 146 -37.363 12.748 38.939 1.00 0.00 C ATOM 2366 O SER A 146 -37.581 12.997 40.124 1.00 0.00 O ATOM 2367 CB SER A 146 -37.674 10.415 37.997 1.00 0.00 C ATOM 2368 OG SER A 146 -37.363 9.833 39.253 1.00 0.00 O ATOM 0 H SER A 146 -38.155 11.902 36.056 1.00 0.00 H new ATOM 0 HA SER A 146 -39.231 11.727 38.722 1.00 0.00 H new ATOM 0 HB2 SER A 146 -38.362 9.765 37.456 1.00 0.00 H new ATOM 0 HB3 SER A 146 -36.767 10.490 37.397 1.00 0.00 H new ATOM 0 HG SER A 146 -36.967 8.947 39.114 1.00 0.00 H new ATOM 2374 N GLN A 147 -36.330 13.274 38.253 1.00 0.00 N ATOM 2375 CA GLN A 147 -35.288 14.126 38.873 1.00 0.00 C ATOM 2376 C GLN A 147 -35.701 15.612 38.878 1.00 0.00 C ATOM 2377 O GLN A 147 -34.979 16.454 39.428 1.00 0.00 O ATOM 2378 CB GLN A 147 -33.931 13.926 38.134 1.00 0.00 C ATOM 2379 CG GLN A 147 -33.392 12.477 38.190 1.00 0.00 C ATOM 2380 CD GLN A 147 -33.140 11.983 39.618 1.00 0.00 C ATOM 2381 OE1 GLN A 147 -34.029 11.434 40.271 1.00 0.00 O ATOM 2382 NE2 GLN A 147 -31.927 12.170 40.110 1.00 0.00 N ATOM 0 H GLN A 147 -36.191 13.122 37.254 1.00 0.00 H new ATOM 0 HA GLN A 147 -35.171 13.822 39.913 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -34.051 14.218 37.091 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -33.190 14.596 38.570 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -34.105 11.812 37.703 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -32.463 12.419 37.623 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -31.212 12.628 39.544 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -31.706 11.856 41.055 1.00 0.00 H new ATOM 2391 N SER A 148 -36.857 15.913 38.253 1.00 0.00 N ATOM 2392 CA SER A 148 -37.466 17.251 38.270 1.00 0.00 C ATOM 2393 C SER A 148 -37.899 17.612 39.720 1.00 0.00 C ATOM 2394 CB SER A 148 -38.671 17.296 37.296 1.00 0.00 C ATOM 2395 OG SER A 148 -39.270 18.583 37.241 1.00 0.00 O ATOM 0 H SER A 148 -37.394 15.229 37.721 1.00 0.00 H new ATOM 0 HA SER A 148 -36.736 17.989 37.938 1.00 0.00 H new ATOM 0 HB2 SER A 148 -38.340 17.008 36.298 1.00 0.00 H new ATOM 0 HB3 SER A 148 -39.416 16.564 37.608 1.00 0.00 H new ATOM 0 HG SER A 148 -40.023 18.567 36.615 1.00 0.00 H new TER 2401 SER A 148