USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1169 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 12 ASN : amide:sc= 1.63 K(o=0.33,f=-5.5!) USER MOD Set 1.2: A 63 HIS : no HE2:sc= -1.3! K(o=0.33!,f=-6.7) USER MOD Set 2.1: A 9 CYS SG : rot -12:sc= 0.126 USER MOD Set 2.2: A 16 SER OG : rot -28:sc= 1.35 USER MOD Set 2.3: A 82 MET CE :methyl -166:sc= -0.0731 (180deg=-0.238) USER MOD Set 3.1: A 3 ASN : amide:sc= 0.756 K(o=1.6,f=-1.8) USER MOD Set 3.2: A 4 ASN : amide:sc= 0.846 K(o=1.6,f=-1.8!) USER MOD Single : A 1 MET CE :methyl -173:sc= 0 (180deg=-0.0604) USER MOD Single : A 1 MET N :NH3+ 163:sc=0.000773 (180deg=0) USER MOD Single : A 14 CYS SG : rot -125:sc= -0.0418 USER MOD Single : A 18 THR OG1 : rot 92:sc= 1.26 USER MOD Single : A 24 GLN : amide:sc= 0.777 K(o=0.78,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0.511 USER MOD Single : A 27 HIS : no HD1:sc= 0.03 X(o=0.03,f=-0.21) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot 110:sc= 1.27 USER MOD Single : A 43 LYS NZ :NH3+ 144:sc= 0.776 (180deg=0.153) USER MOD Single : A 48 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 51 SER OG : rot 91:sc= 1.27 USER MOD Single : A 56 HIS : no HD1:sc= -0.0434 X(o=-0.043,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.26) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0.899 K(o=0.9,f=-0.25) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 1.15 K(o=1.2,f=-0.054) USER MOD Single : A 76 TYR OH : rot 166:sc= 2.06 USER MOD Single : A 81 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 84 LYS NZ :NH3+ -174:sc= 1.32 (180deg=1.18) USER MOD Single : A 86 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.12) USER MOD Single : A 91 CYS SG : rot 75:sc= 0.0926 USER MOD Single : A 93 MET CE :methyl 166:sc= 0 (180deg=-0.234) USER MOD Single : A 97 MET CE :methyl 176:sc= 0 (180deg=-0.00935) USER MOD Single : A 100 LYS NZ :NH3+ -172:sc= 1.27 (180deg=1.23) USER MOD Single : A 102 MET CE :methyl -179:sc= -0.479 (180deg=-0.48) USER MOD Single : A 106 HIS : no HE2:sc= 0.0423 K(o=0.042,f=-2.4!) USER MOD Single : A 109 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.52) USER MOD Single : A 111 CYS SG : rot -55:sc= 0.68 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 179:sc= 1.09 (180deg=1.09) USER MOD Single : A 120 SER OG : rot 180:sc= 0.00151 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 76:sc= 1.08 USER MOD Single : A 134 SER OG : rot 78:sc= 1.18 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 140 GLN : amide:sc= 0.704 K(o=0.7,f=-0.0043) USER MOD Single : A 143 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.26) USER MOD Single : A 146 GLN : amide:sc= 0.641 K(o=0.64,f=-3.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.504 11.227 -15.069 1.00 0.00 N ATOM 2 CA MET A 1 -5.335 10.945 -13.622 1.00 0.00 C ATOM 3 C MET A 1 -5.655 9.467 -13.366 1.00 0.00 C ATOM 4 O MET A 1 -6.656 8.960 -13.881 1.00 0.00 O ATOM 5 CB MET A 1 -6.215 11.886 -12.763 1.00 0.00 C ATOM 6 CG MET A 1 -5.642 12.181 -11.368 1.00 0.00 C ATOM 7 SD MET A 1 -5.582 10.808 -10.182 1.00 0.00 S ATOM 8 CE MET A 1 -4.906 11.702 -8.757 1.00 0.00 C ATOM 0 H1 MET A 1 -5.575 12.254 -15.217 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.685 10.858 -15.593 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.371 10.767 -15.414 1.00 0.00 H new ATOM 0 HA MET A 1 -4.303 11.137 -13.328 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.349 12.828 -13.296 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.203 11.440 -12.651 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.628 12.562 -11.494 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.231 12.984 -10.925 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.679 10.996 -7.959 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.994 12.221 -9.052 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.638 12.427 -8.402 1.00 0.00 H new ATOM 18 N PHE A 2 -4.811 8.755 -12.604 1.00 0.00 N ATOM 19 CA PHE A 2 -4.948 7.312 -12.382 1.00 0.00 C ATOM 20 C PHE A 2 -6.300 6.933 -11.766 1.00 0.00 C ATOM 21 O PHE A 2 -6.839 5.887 -12.121 1.00 0.00 O ATOM 22 CB PHE A 2 -3.804 6.798 -11.497 1.00 0.00 C ATOM 23 CG PHE A 2 -2.412 7.083 -12.033 1.00 0.00 C ATOM 24 CD1 PHE A 2 -1.952 6.439 -13.198 1.00 0.00 C ATOM 25 CD2 PHE A 2 -1.572 7.998 -11.369 1.00 0.00 C ATOM 26 CE1 PHE A 2 -0.660 6.701 -13.690 1.00 0.00 C ATOM 27 CE2 PHE A 2 -0.279 8.257 -11.858 1.00 0.00 C ATOM 28 CZ PHE A 2 0.178 7.607 -13.017 1.00 0.00 C ATOM 0 H PHE A 2 -4.012 9.168 -12.123 1.00 0.00 H new ATOM 0 HA PHE A 2 -4.897 6.836 -13.361 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -3.897 7.247 -10.508 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -3.916 5.721 -11.370 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -2.593 5.741 -13.716 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -1.922 8.503 -10.481 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -0.312 6.206 -14.585 1.00 0.00 H new ATOM 0 HE2 PHE A 2 0.363 8.956 -11.342 1.00 0.00 H new ATOM 0 HZ PHE A 2 1.172 7.803 -13.390 1.00 0.00 H new ATOM 38 N ASN A 3 -6.855 7.786 -10.888 1.00 0.00 N ATOM 39 CA ASN A 3 -8.159 7.689 -10.208 1.00 0.00 C ATOM 40 C ASN A 3 -8.335 6.490 -9.263 1.00 0.00 C ATOM 41 O ASN A 3 -8.901 6.666 -8.183 1.00 0.00 O ATOM 42 CB ASN A 3 -9.312 7.771 -11.231 1.00 0.00 C ATOM 43 CG ASN A 3 -10.644 7.327 -10.632 1.00 0.00 C ATOM 44 OD1 ASN A 3 -11.022 6.165 -10.759 1.00 0.00 O ATOM 45 ND2 ASN A 3 -11.367 8.217 -9.972 1.00 0.00 N ATOM 0 H ASN A 3 -6.360 8.634 -10.612 1.00 0.00 H new ATOM 0 HA ASN A 3 -8.189 8.552 -9.543 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -9.402 8.795 -11.594 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -9.076 7.147 -12.093 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -12.257 7.944 -9.556 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -11.034 9.177 -9.879 1.00 0.00 H new ATOM 52 N ASN A 4 -7.861 5.303 -9.637 1.00 0.00 N ATOM 53 CA ASN A 4 -8.118 4.062 -8.917 1.00 0.00 C ATOM 54 C ASN A 4 -6.805 3.303 -8.785 1.00 0.00 C ATOM 55 O ASN A 4 -6.135 3.011 -9.780 1.00 0.00 O ATOM 56 CB ASN A 4 -9.221 3.229 -9.597 1.00 0.00 C ATOM 57 CG ASN A 4 -9.026 3.034 -11.097 1.00 0.00 C ATOM 58 OD1 ASN A 4 -8.370 2.099 -11.537 1.00 0.00 O ATOM 59 ND2 ASN A 4 -9.615 3.896 -11.910 1.00 0.00 N ATOM 0 H ASN A 4 -7.277 5.177 -10.464 1.00 0.00 H new ATOM 0 HA ASN A 4 -8.497 4.283 -7.919 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.268 2.251 -9.118 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -10.183 3.714 -9.427 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -9.526 3.787 -12.920 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -10.158 4.670 -11.526 1.00 0.00 H new ATOM 66 N ILE A 5 -6.444 3.023 -7.531 1.00 0.00 N ATOM 67 CA ILE A 5 -5.135 2.501 -7.153 1.00 0.00 C ATOM 68 C ILE A 5 -5.343 1.289 -6.243 1.00 0.00 C ATOM 69 O ILE A 5 -6.350 1.190 -5.537 1.00 0.00 O ATOM 70 CB ILE A 5 -4.321 3.645 -6.486 1.00 0.00 C ATOM 71 CG1 ILE A 5 -3.809 4.617 -7.573 1.00 0.00 C ATOM 72 CG2 ILE A 5 -3.109 3.194 -5.639 1.00 0.00 C ATOM 73 CD1 ILE A 5 -3.591 6.041 -7.071 1.00 0.00 C ATOM 0 H ILE A 5 -7.069 3.157 -6.736 1.00 0.00 H new ATOM 0 HA ILE A 5 -4.561 2.161 -8.015 1.00 0.00 H new ATOM 0 HB ILE A 5 -5.020 4.116 -5.795 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -2.871 4.236 -7.975 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.524 4.637 -8.396 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -2.612 4.069 -5.220 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -3.451 2.548 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -2.408 2.646 -6.269 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.232 6.664 -7.890 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.532 6.442 -6.695 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -2.853 6.035 -6.269 1.00 0.00 H new ATOM 85 N LEU A 6 -4.367 0.382 -6.245 1.00 0.00 N ATOM 86 CA LEU A 6 -4.415 -0.836 -5.445 1.00 0.00 C ATOM 87 C LEU A 6 -3.050 -1.036 -4.806 1.00 0.00 C ATOM 88 O LEU A 6 -2.029 -1.009 -5.498 1.00 0.00 O ATOM 89 CB LEU A 6 -4.852 -1.984 -6.364 1.00 0.00 C ATOM 90 CG LEU A 6 -5.049 -3.400 -5.796 1.00 0.00 C ATOM 91 CD1 LEU A 6 -3.737 -4.152 -5.615 1.00 0.00 C ATOM 92 CD2 LEU A 6 -5.843 -3.421 -4.491 1.00 0.00 C ATOM 0 H LEU A 6 -3.519 0.474 -6.804 1.00 0.00 H new ATOM 0 HA LEU A 6 -5.138 -0.786 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -5.794 -1.687 -6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.114 -2.056 -7.163 1.00 0.00 H new ATOM 0 HG LEU A 6 -5.638 -3.918 -6.553 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.939 -5.144 -5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -3.236 -4.247 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -3.095 -3.604 -4.925 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.946 -4.449 -4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.319 -2.834 -3.737 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.832 -2.994 -4.660 1.00 0.00 H new ATOM 104 N VAL A 7 -3.038 -1.197 -3.485 1.00 0.00 N ATOM 105 CA VAL A 7 -1.818 -1.408 -2.722 1.00 0.00 C ATOM 106 C VAL A 7 -1.627 -2.916 -2.536 1.00 0.00 C ATOM 107 O VAL A 7 -2.593 -3.621 -2.235 1.00 0.00 O ATOM 108 CB VAL A 7 -1.910 -0.673 -1.368 1.00 0.00 C ATOM 109 CG1 VAL A 7 -0.564 -0.760 -0.636 1.00 0.00 C ATOM 110 CG2 VAL A 7 -2.275 0.815 -1.526 1.00 0.00 C ATOM 0 H VAL A 7 -3.882 -1.184 -2.913 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.955 -1.003 -3.251 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.701 -1.163 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.635 -0.239 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.312 -1.806 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.212 -0.296 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.326 1.283 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.515 1.314 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -3.243 0.902 -2.020 1.00 0.00 H new ATOM 120 N VAL A 8 -0.390 -3.402 -2.656 1.00 0.00 N ATOM 121 CA VAL A 8 -0.052 -4.805 -2.438 1.00 0.00 C ATOM 122 C VAL A 8 1.106 -4.853 -1.445 1.00 0.00 C ATOM 123 O VAL A 8 2.126 -4.196 -1.661 1.00 0.00 O ATOM 124 CB VAL A 8 0.342 -5.490 -3.768 1.00 0.00 C ATOM 125 CG1 VAL A 8 0.501 -7.006 -3.572 1.00 0.00 C ATOM 126 CG2 VAL A 8 -0.681 -5.277 -4.891 1.00 0.00 C ATOM 0 H VAL A 8 0.412 -2.825 -2.910 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.914 -5.342 -2.043 1.00 0.00 H new ATOM 0 HB VAL A 8 1.283 -5.024 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 8 0.778 -7.468 -4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 8 1.279 -7.198 -2.833 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.442 -7.429 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.341 -5.784 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.645 -5.684 -4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.785 -4.211 -5.091 1.00 0.00 H new ATOM 136 N CYS A 9 0.982 -5.674 -0.400 1.00 0.00 N ATOM 137 CA CYS A 9 2.085 -5.956 0.529 1.00 0.00 C ATOM 138 C CYS A 9 2.205 -7.471 0.711 1.00 0.00 C ATOM 139 O CYS A 9 1.398 -8.211 0.149 1.00 0.00 O ATOM 140 CB CYS A 9 1.842 -5.240 1.866 1.00 0.00 C ATOM 141 SG CYS A 9 1.535 -3.472 1.587 1.00 0.00 S ATOM 0 H CYS A 9 0.116 -6.163 -0.172 1.00 0.00 H new ATOM 0 HA CYS A 9 3.025 -5.580 0.125 1.00 0.00 H new ATOM 0 HB2 CYS A 9 0.990 -5.688 2.377 1.00 0.00 H new ATOM 0 HB3 CYS A 9 2.707 -5.368 2.517 1.00 0.00 H new ATOM 0 HG CYS A 9 1.844 -3.166 0.362 1.00 0.00 H new ATOM 147 N VAL A 10 3.179 -7.978 1.474 1.00 0.00 N ATOM 148 CA VAL A 10 3.154 -9.396 1.834 1.00 0.00 C ATOM 149 C VAL A 10 2.177 -9.560 3.008 1.00 0.00 C ATOM 150 O VAL A 10 1.269 -10.386 2.918 1.00 0.00 O ATOM 151 CB VAL A 10 4.571 -9.979 2.031 1.00 0.00 C ATOM 152 CG1 VAL A 10 5.420 -9.292 3.106 1.00 0.00 C ATOM 153 CG2 VAL A 10 4.518 -11.488 2.306 1.00 0.00 C ATOM 0 H VAL A 10 3.968 -7.448 1.843 1.00 0.00 H new ATOM 0 HA VAL A 10 2.776 -10.010 1.016 1.00 0.00 H new ATOM 0 HB VAL A 10 5.072 -9.781 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.395 -9.776 3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 10 5.552 -8.241 2.849 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.918 -9.369 4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 10 5.530 -11.869 2.440 1.00 0.00 H new ATOM 0 HG22 VAL A 10 3.938 -11.673 3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 10 4.048 -11.995 1.463 1.00 0.00 H new ATOM 163 N GLY A 11 2.256 -8.702 4.034 1.00 0.00 N ATOM 164 CA GLY A 11 1.325 -8.705 5.153 1.00 0.00 C ATOM 165 C GLY A 11 0.176 -7.743 4.888 1.00 0.00 C ATOM 166 O GLY A 11 0.104 -6.672 5.495 1.00 0.00 O ATOM 0 H GLY A 11 2.976 -7.983 4.104 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.937 -9.711 5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.844 -8.419 6.068 1.00 0.00 H new ATOM 170 N ASN A 12 -0.713 -8.128 3.963 1.00 0.00 N ATOM 171 CA ASN A 12 -1.944 -7.376 3.670 1.00 0.00 C ATOM 172 C ASN A 12 -2.676 -6.956 4.941 1.00 0.00 C ATOM 173 O ASN A 12 -3.134 -5.821 5.010 1.00 0.00 O ATOM 174 CB ASN A 12 -2.888 -8.220 2.794 1.00 0.00 C ATOM 175 CG ASN A 12 -4.223 -7.590 2.364 1.00 0.00 C ATOM 176 OD1 ASN A 12 -4.977 -8.231 1.647 1.00 0.00 O ATOM 177 ND2 ASN A 12 -4.591 -6.387 2.766 1.00 0.00 N ATOM 0 H ASN A 12 -0.601 -8.969 3.396 1.00 0.00 H new ATOM 0 HA ASN A 12 -1.648 -6.473 3.136 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.345 -8.502 1.892 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -3.111 -9.141 3.333 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -5.492 -6.007 2.478 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -3.974 -5.838 3.365 1.00 0.00 H new ATOM 184 N ILE A 13 -2.772 -7.825 5.950 1.00 0.00 N ATOM 185 CA ILE A 13 -3.473 -7.528 7.201 1.00 0.00 C ATOM 186 C ILE A 13 -2.870 -6.342 7.985 1.00 0.00 C ATOM 187 O ILE A 13 -3.435 -5.961 9.009 1.00 0.00 O ATOM 188 CB ILE A 13 -3.644 -8.802 8.070 1.00 0.00 C ATOM 189 CG1 ILE A 13 -2.373 -9.352 8.756 1.00 0.00 C ATOM 190 CG2 ILE A 13 -4.367 -9.917 7.290 1.00 0.00 C ATOM 191 CD1 ILE A 13 -1.232 -9.843 7.857 1.00 0.00 C ATOM 0 H ILE A 13 -2.363 -8.759 5.922 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.471 -7.191 6.920 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.262 -8.458 8.900 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -1.977 -8.570 9.404 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -2.671 -10.179 9.401 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.472 -10.796 7.925 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.354 -9.568 6.988 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -3.787 -10.176 6.404 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -0.409 -10.200 8.476 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.590 -10.656 7.226 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -0.885 -9.023 7.229 1.00 0.00 H new ATOM 203 N CYS A 14 -1.767 -5.736 7.527 1.00 0.00 N ATOM 204 CA CYS A 14 -1.075 -4.666 8.231 1.00 0.00 C ATOM 205 C CYS A 14 -0.803 -3.468 7.316 1.00 0.00 C ATOM 206 O CYS A 14 -1.378 -2.396 7.513 1.00 0.00 O ATOM 207 CB CYS A 14 0.248 -5.198 8.818 1.00 0.00 C ATOM 208 SG CYS A 14 -0.022 -6.626 9.907 1.00 0.00 S ATOM 0 H CYS A 14 -1.328 -5.985 6.640 1.00 0.00 H new ATOM 0 HA CYS A 14 -1.721 -4.322 9.039 1.00 0.00 H new ATOM 0 HB2 CYS A 14 0.918 -5.482 8.006 1.00 0.00 H new ATOM 0 HB3 CYS A 14 0.743 -4.404 9.377 1.00 0.00 H new ATOM 0 HG CYS A 14 0.512 -6.392 11.069 1.00 0.00 H new ATOM 214 N ARG A 15 0.064 -3.623 6.308 1.00 0.00 N ATOM 215 CA ARG A 15 0.557 -2.471 5.547 1.00 0.00 C ATOM 216 C ARG A 15 -0.441 -1.947 4.529 1.00 0.00 C ATOM 217 O ARG A 15 -0.652 -0.733 4.494 1.00 0.00 O ATOM 218 CB ARG A 15 1.899 -2.793 4.875 1.00 0.00 C ATOM 219 CG ARG A 15 3.029 -2.896 5.902 1.00 0.00 C ATOM 220 CD ARG A 15 4.409 -2.902 5.236 1.00 0.00 C ATOM 221 NE ARG A 15 4.691 -4.153 4.505 1.00 0.00 N ATOM 222 CZ ARG A 15 5.769 -4.371 3.740 1.00 0.00 C ATOM 223 NH1 ARG A 15 6.685 -3.429 3.600 1.00 0.00 N ATOM 224 NH2 ARG A 15 5.932 -5.544 3.159 1.00 0.00 N ATOM 0 H ARG A 15 0.434 -4.523 6.004 1.00 0.00 H new ATOM 0 HA ARG A 15 0.704 -1.670 6.272 1.00 0.00 H new ATOM 0 HB2 ARG A 15 1.817 -3.732 4.327 1.00 0.00 H new ATOM 0 HB3 ARG A 15 2.138 -2.018 4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 15 2.965 -2.059 6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.905 -3.807 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 15 4.477 -2.061 4.546 1.00 0.00 H new ATOM 0 HD3 ARG A 15 5.174 -2.752 5.997 1.00 0.00 H new ATOM 0 HE ARG A 15 4.013 -4.910 4.589 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.572 -2.533 4.075 1.00 0.00 H new ATOM 0 HH12 ARG A 15 7.505 -3.597 3.017 1.00 0.00 H new ATOM 0 HH21 ARG A 15 5.239 -6.280 3.293 1.00 0.00 H new ATOM 0 HH22 ARG A 15 6.751 -5.715 2.576 1.00 0.00 H new ATOM 238 N SER A 16 -1.053 -2.819 3.726 1.00 0.00 N ATOM 239 CA SER A 16 -1.906 -2.378 2.630 1.00 0.00 C ATOM 240 C SER A 16 -3.020 -1.418 3.096 1.00 0.00 C ATOM 241 O SER A 16 -3.050 -0.298 2.583 1.00 0.00 O ATOM 242 CB SER A 16 -2.441 -3.575 1.841 1.00 0.00 C ATOM 243 OG SER A 16 -1.422 -4.523 1.575 1.00 0.00 O ATOM 0 H SER A 16 -0.972 -3.832 3.817 1.00 0.00 H new ATOM 0 HA SER A 16 -1.290 -1.792 1.948 1.00 0.00 H new ATOM 0 HB2 SER A 16 -3.244 -4.052 2.403 1.00 0.00 H new ATOM 0 HB3 SER A 16 -2.871 -3.229 0.901 1.00 0.00 H new ATOM 0 HG SER A 16 -0.556 -4.067 1.525 1.00 0.00 H new ATOM 249 N PRO A 17 -3.862 -1.747 4.105 1.00 0.00 N ATOM 250 CA PRO A 17 -4.929 -0.850 4.531 1.00 0.00 C ATOM 251 C PRO A 17 -4.386 0.415 5.197 1.00 0.00 C ATOM 252 O PRO A 17 -5.032 1.459 5.124 1.00 0.00 O ATOM 253 CB PRO A 17 -5.818 -1.658 5.480 1.00 0.00 C ATOM 254 CG PRO A 17 -4.876 -2.719 6.038 1.00 0.00 C ATOM 255 CD PRO A 17 -3.950 -2.990 4.855 1.00 0.00 C ATOM 0 HA PRO A 17 -5.499 -0.495 3.672 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -6.232 -1.033 6.271 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -6.661 -2.107 4.955 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -4.328 -2.358 6.909 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -5.412 -3.616 6.348 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.965 -3.306 5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -4.343 -3.793 4.231 1.00 0.00 H new ATOM 263 N THR A 18 -3.205 0.359 5.820 1.00 0.00 N ATOM 264 CA THR A 18 -2.593 1.538 6.412 1.00 0.00 C ATOM 265 C THR A 18 -2.237 2.534 5.297 1.00 0.00 C ATOM 266 O THR A 18 -2.662 3.690 5.355 1.00 0.00 O ATOM 267 CB THR A 18 -1.391 1.105 7.276 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.818 0.190 8.269 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.744 2.290 7.994 1.00 0.00 C ATOM 0 H THR A 18 -2.658 -0.495 5.924 1.00 0.00 H new ATOM 0 HA THR A 18 -3.282 2.055 7.080 1.00 0.00 H new ATOM 0 HB THR A 18 -0.664 0.652 6.601 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.721 -0.726 7.933 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.098 1.938 8.591 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.391 3.012 7.258 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.477 2.765 8.646 1.00 0.00 H new ATOM 277 N ALA A 19 -1.525 2.090 4.252 1.00 0.00 N ATOM 278 CA ALA A 19 -1.177 2.948 3.122 1.00 0.00 C ATOM 279 C ALA A 19 -2.425 3.424 2.380 1.00 0.00 C ATOM 280 O ALA A 19 -2.513 4.599 2.037 1.00 0.00 O ATOM 281 CB ALA A 19 -0.273 2.193 2.151 1.00 0.00 C ATOM 0 H ALA A 19 -1.179 1.134 4.170 1.00 0.00 H new ATOM 0 HA ALA A 19 -0.654 3.819 3.516 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.019 2.841 1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.639 1.890 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.793 1.309 1.782 1.00 0.00 H new ATOM 287 N GLU A 20 -3.382 2.522 2.152 1.00 0.00 N ATOM 288 CA GLU A 20 -4.646 2.836 1.499 1.00 0.00 C ATOM 289 C GLU A 20 -5.325 4.002 2.211 1.00 0.00 C ATOM 290 O GLU A 20 -5.618 5.027 1.593 1.00 0.00 O ATOM 291 CB GLU A 20 -5.517 1.573 1.544 1.00 0.00 C ATOM 292 CG GLU A 20 -6.970 1.729 1.076 1.00 0.00 C ATOM 293 CD GLU A 20 -7.853 0.655 1.730 1.00 0.00 C ATOM 294 OE1 GLU A 20 -7.773 -0.522 1.306 1.00 0.00 O ATOM 295 OE2 GLU A 20 -8.600 0.991 2.682 1.00 0.00 O ATOM 0 H GLU A 20 -3.296 1.542 2.421 1.00 0.00 H new ATOM 0 HA GLU A 20 -4.487 3.137 0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -5.041 0.808 0.931 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -5.526 1.201 2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.339 2.721 1.335 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -7.022 1.642 -0.009 1.00 0.00 H new ATOM 302 N ARG A 21 -5.562 3.870 3.517 1.00 0.00 N ATOM 303 CA ARG A 21 -6.271 4.895 4.258 1.00 0.00 C ATOM 304 C ARG A 21 -5.464 6.184 4.329 1.00 0.00 C ATOM 305 O ARG A 21 -6.063 7.249 4.232 1.00 0.00 O ATOM 306 CB ARG A 21 -6.607 4.376 5.655 1.00 0.00 C ATOM 307 CG ARG A 21 -7.688 3.288 5.671 1.00 0.00 C ATOM 308 CD ARG A 21 -9.043 3.756 5.110 1.00 0.00 C ATOM 309 NE ARG A 21 -10.143 3.174 5.891 1.00 0.00 N ATOM 310 CZ ARG A 21 -10.438 1.873 5.989 1.00 0.00 C ATOM 311 NH1 ARG A 21 -9.990 0.975 5.111 1.00 0.00 N ATOM 312 NH2 ARG A 21 -11.170 1.479 7.023 1.00 0.00 N ATOM 0 H ARG A 21 -5.272 3.066 4.074 1.00 0.00 H new ATOM 0 HA ARG A 21 -7.199 5.127 3.735 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.700 3.980 6.113 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -6.937 5.211 6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -7.340 2.433 5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -7.828 2.942 6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.101 4.844 5.141 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.134 3.461 4.065 1.00 0.00 H new ATOM 0 HE ARG A 21 -10.737 3.823 6.407 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -9.402 1.272 4.333 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -10.236 -0.009 5.218 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -11.489 2.161 7.711 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -11.414 0.494 7.129 1.00 0.00 H new ATOM 326 N LEU A 22 -4.137 6.116 4.454 1.00 0.00 N ATOM 327 CA LEU A 22 -3.285 7.304 4.429 1.00 0.00 C ATOM 328 C LEU A 22 -3.461 8.054 3.107 1.00 0.00 C ATOM 329 O LEU A 22 -3.690 9.262 3.114 1.00 0.00 O ATOM 330 CB LEU A 22 -1.814 6.902 4.629 1.00 0.00 C ATOM 331 CG LEU A 22 -1.424 6.682 6.104 1.00 0.00 C ATOM 332 CD1 LEU A 22 -0.137 5.851 6.173 1.00 0.00 C ATOM 333 CD2 LEU A 22 -1.211 8.029 6.805 1.00 0.00 C ATOM 0 H LEU A 22 -3.626 5.241 4.575 1.00 0.00 H new ATOM 0 HA LEU A 22 -3.579 7.967 5.243 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.618 5.987 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -1.175 7.677 4.206 1.00 0.00 H new ATOM 0 HG LEU A 22 -2.230 6.149 6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.140 5.695 7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -0.301 4.886 5.693 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.666 6.380 5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.936 7.858 7.846 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -0.413 8.578 6.304 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.132 8.610 6.764 1.00 0.00 H new ATOM 345 N LEU A 23 -3.407 7.345 1.975 1.00 0.00 N ATOM 346 CA LEU A 23 -3.587 7.931 0.647 1.00 0.00 C ATOM 347 C LEU A 23 -4.962 8.582 0.536 1.00 0.00 C ATOM 348 O LEU A 23 -5.071 9.692 0.018 1.00 0.00 O ATOM 349 CB LEU A 23 -3.436 6.852 -0.441 1.00 0.00 C ATOM 350 CG LEU A 23 -1.984 6.396 -0.669 1.00 0.00 C ATOM 351 CD1 LEU A 23 -1.980 5.012 -1.334 1.00 0.00 C ATOM 352 CD2 LEU A 23 -1.219 7.416 -1.526 1.00 0.00 C ATOM 0 H LEU A 23 -3.236 6.340 1.957 1.00 0.00 H new ATOM 0 HA LEU A 23 -2.820 8.692 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.040 5.987 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.837 7.237 -1.379 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.478 6.329 0.294 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.952 4.689 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -2.488 4.296 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.498 5.067 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.195 7.072 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.710 7.519 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -1.208 8.381 -1.020 1.00 0.00 H new ATOM 364 N GLN A 24 -6.009 7.929 1.046 1.00 0.00 N ATOM 365 CA GLN A 24 -7.351 8.495 1.017 1.00 0.00 C ATOM 366 C GLN A 24 -7.507 9.666 1.987 1.00 0.00 C ATOM 367 O GLN A 24 -8.286 10.572 1.706 1.00 0.00 O ATOM 368 CB GLN A 24 -8.406 7.421 1.285 1.00 0.00 C ATOM 369 CG GLN A 24 -8.437 6.395 0.148 1.00 0.00 C ATOM 370 CD GLN A 24 -9.767 5.658 0.127 1.00 0.00 C ATOM 371 OE1 GLN A 24 -10.045 4.797 0.958 1.00 0.00 O ATOM 372 NE2 GLN A 24 -10.629 6.017 -0.806 1.00 0.00 N ATOM 0 H GLN A 24 -5.949 7.009 1.483 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.507 8.888 0.013 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.190 6.919 2.228 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -9.387 7.886 1.389 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -8.278 6.897 -0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.622 5.682 0.272 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.376 6.734 -1.485 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.548 5.577 -0.847 1.00 0.00 H new ATOM 381 N ARG A 25 -6.766 9.712 3.098 1.00 0.00 N ATOM 382 CA ARG A 25 -6.769 10.875 3.978 1.00 0.00 C ATOM 383 C ARG A 25 -6.241 12.088 3.210 1.00 0.00 C ATOM 384 O ARG A 25 -6.814 13.172 3.309 1.00 0.00 O ATOM 385 CB ARG A 25 -5.956 10.587 5.253 1.00 0.00 C ATOM 386 CG ARG A 25 -6.411 11.481 6.413 1.00 0.00 C ATOM 387 CD ARG A 25 -5.670 11.135 7.711 1.00 0.00 C ATOM 388 NE ARG A 25 -6.433 11.587 8.888 1.00 0.00 N ATOM 389 CZ ARG A 25 -6.371 11.044 10.111 1.00 0.00 C ATOM 390 NH1 ARG A 25 -5.387 10.214 10.442 1.00 0.00 N ATOM 391 NH2 ARG A 25 -7.314 11.326 11.001 1.00 0.00 N ATOM 0 H ARG A 25 -6.157 8.954 3.406 1.00 0.00 H new ATOM 0 HA ARG A 25 -7.786 11.098 4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.070 9.539 5.531 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -4.896 10.752 5.057 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -6.235 12.526 6.159 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -7.484 11.366 6.563 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -5.510 10.058 7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -4.686 11.603 7.709 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.061 12.380 8.761 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -4.664 9.982 9.760 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.354 9.809 11.378 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.079 11.952 10.752 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -7.273 10.916 11.934 1.00 0.00 H new ATOM 405 N TYR A 26 -5.183 11.891 2.418 1.00 0.00 N ATOM 406 CA TYR A 26 -4.658 12.935 1.549 1.00 0.00 C ATOM 407 C TYR A 26 -5.598 13.252 0.377 1.00 0.00 C ATOM 408 O TYR A 26 -5.663 14.420 -0.014 1.00 0.00 O ATOM 409 CB TYR A 26 -3.251 12.573 1.053 1.00 0.00 C ATOM 410 CG TYR A 26 -2.175 12.674 2.122 1.00 0.00 C ATOM 411 CD1 TYR A 26 -1.873 13.931 2.683 1.00 0.00 C ATOM 412 CD2 TYR A 26 -1.480 11.531 2.567 1.00 0.00 C ATOM 413 CE1 TYR A 26 -0.916 14.043 3.705 1.00 0.00 C ATOM 414 CE2 TYR A 26 -0.520 11.634 3.592 1.00 0.00 C ATOM 415 CZ TYR A 26 -0.242 12.893 4.175 1.00 0.00 C ATOM 416 OH TYR A 26 0.673 13.018 5.179 1.00 0.00 O ATOM 0 H TYR A 26 -4.673 11.009 2.365 1.00 0.00 H new ATOM 0 HA TYR A 26 -4.590 13.845 2.146 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -3.265 11.556 0.661 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.988 13.230 0.224 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -2.381 14.814 2.325 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.685 10.570 2.119 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.695 15.010 4.133 1.00 0.00 H new ATOM 0 HE2 TYR A 26 0.004 10.753 3.933 1.00 0.00 H new ATOM 0 HH TYR A 26 1.049 12.138 5.391 1.00 0.00 H new ATOM 426 N HIS A 27 -6.343 12.280 -0.167 1.00 0.00 N ATOM 427 CA HIS A 27 -7.206 12.478 -1.329 1.00 0.00 C ATOM 428 C HIS A 27 -8.514 11.692 -1.146 1.00 0.00 C ATOM 429 O HIS A 27 -8.610 10.556 -1.620 1.00 0.00 O ATOM 430 CB HIS A 27 -6.467 12.065 -2.614 1.00 0.00 C ATOM 431 CG HIS A 27 -5.363 13.002 -3.033 1.00 0.00 C ATOM 432 ND1 HIS A 27 -5.537 14.265 -3.555 1.00 0.00 N ATOM 433 CD2 HIS A 27 -4.016 12.747 -3.029 1.00 0.00 C ATOM 434 CE1 HIS A 27 -4.325 14.761 -3.852 1.00 0.00 C ATOM 435 NE2 HIS A 27 -3.363 13.871 -3.550 1.00 0.00 N ATOM 0 H HIS A 27 -6.360 11.326 0.194 1.00 0.00 H new ATOM 0 HA HIS A 27 -7.460 13.534 -1.421 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -6.046 11.070 -2.471 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -7.191 11.992 -3.426 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -3.542 11.840 -2.685 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.147 15.739 -4.275 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -2.358 13.991 -3.675 1.00 0.00 H new ATOM 443 N PRO A 28 -9.518 12.242 -0.436 1.00 0.00 N ATOM 444 CA PRO A 28 -10.790 11.569 -0.185 1.00 0.00 C ATOM 445 C PRO A 28 -11.529 11.102 -1.448 1.00 0.00 C ATOM 446 O PRO A 28 -12.339 10.176 -1.371 1.00 0.00 O ATOM 447 CB PRO A 28 -11.640 12.576 0.599 1.00 0.00 C ATOM 448 CG PRO A 28 -10.602 13.446 1.302 1.00 0.00 C ATOM 449 CD PRO A 28 -9.462 13.504 0.288 1.00 0.00 C ATOM 0 HA PRO A 28 -10.603 10.646 0.363 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.276 13.165 -0.062 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -12.296 12.078 1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -10.993 14.438 1.528 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -10.280 13.008 2.247 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -9.582 14.350 -0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -8.500 13.628 0.786 1.00 0.00 H new ATOM 457 N GLU A 29 -11.276 11.735 -2.597 1.00 0.00 N ATOM 458 CA GLU A 29 -11.931 11.400 -3.859 1.00 0.00 C ATOM 459 C GLU A 29 -11.177 10.305 -4.633 1.00 0.00 C ATOM 460 O GLU A 29 -11.700 9.780 -5.618 1.00 0.00 O ATOM 461 CB GLU A 29 -12.126 12.668 -4.716 1.00 0.00 C ATOM 462 CG GLU A 29 -10.844 13.360 -5.218 1.00 0.00 C ATOM 463 CD GLU A 29 -10.185 14.262 -4.160 1.00 0.00 C ATOM 464 OE1 GLU A 29 -9.434 13.739 -3.308 1.00 0.00 O ATOM 465 OE2 GLU A 29 -10.408 15.495 -4.186 1.00 0.00 O ATOM 0 H GLU A 29 -10.605 12.500 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.913 10.990 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -12.734 12.405 -5.582 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -12.698 13.390 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -10.129 12.600 -5.534 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -11.083 13.958 -6.097 1.00 0.00 H new ATOM 472 N LEU A 30 -9.953 9.959 -4.218 1.00 0.00 N ATOM 473 CA LEU A 30 -9.146 8.926 -4.856 1.00 0.00 C ATOM 474 C LEU A 30 -9.705 7.569 -4.437 1.00 0.00 C ATOM 475 O LEU A 30 -9.979 7.365 -3.248 1.00 0.00 O ATOM 476 CB LEU A 30 -7.689 9.097 -4.399 1.00 0.00 C ATOM 477 CG LEU A 30 -6.639 8.299 -5.188 1.00 0.00 C ATOM 478 CD1 LEU A 30 -6.529 8.807 -6.633 1.00 0.00 C ATOM 479 CD2 LEU A 30 -5.285 8.475 -4.483 1.00 0.00 C ATOM 0 H LEU A 30 -9.494 10.397 -3.419 1.00 0.00 H new ATOM 0 HA LEU A 30 -9.177 9.001 -5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -7.432 10.155 -4.457 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -7.622 8.810 -3.350 1.00 0.00 H new ATOM 0 HG LEU A 30 -6.932 7.250 -5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.779 8.224 -7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.493 8.701 -7.130 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -6.237 9.857 -6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -4.519 7.918 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -5.019 9.532 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -5.355 8.100 -3.462 1.00 0.00 H new ATOM 491 N LYS A 31 -9.858 6.633 -5.378 1.00 0.00 N ATOM 492 CA LYS A 31 -10.261 5.277 -5.022 1.00 0.00 C ATOM 493 C LYS A 31 -8.973 4.524 -4.727 1.00 0.00 C ATOM 494 O LYS A 31 -8.082 4.481 -5.577 1.00 0.00 O ATOM 495 CB LYS A 31 -11.074 4.648 -6.167 1.00 0.00 C ATOM 496 CG LYS A 31 -11.492 3.199 -5.850 1.00 0.00 C ATOM 497 CD LYS A 31 -12.363 2.558 -6.943 1.00 0.00 C ATOM 498 CE LYS A 31 -13.730 3.248 -7.080 1.00 0.00 C ATOM 499 NZ LYS A 31 -14.599 2.580 -8.081 1.00 0.00 N ATOM 0 H LYS A 31 -9.711 6.789 -6.375 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.914 5.249 -4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.964 5.250 -6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.482 4.663 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.597 2.594 -5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.038 3.185 -4.907 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.838 2.605 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -12.513 1.503 -6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.231 3.252 -6.112 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -13.582 4.289 -7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -15.509 3.080 -8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.134 2.598 -9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.763 1.594 -7.795 1.00 0.00 H new ATOM 513 N VAL A 32 -8.869 3.927 -3.545 1.00 0.00 N ATOM 514 CA VAL A 32 -7.713 3.132 -3.169 1.00 0.00 C ATOM 515 C VAL A 32 -8.252 1.901 -2.448 1.00 0.00 C ATOM 516 O VAL A 32 -9.149 2.027 -1.611 1.00 0.00 O ATOM 517 CB VAL A 32 -6.731 3.941 -2.293 1.00 0.00 C ATOM 518 CG1 VAL A 32 -5.380 3.218 -2.215 1.00 0.00 C ATOM 519 CG2 VAL A 32 -6.461 5.364 -2.813 1.00 0.00 C ATOM 0 H VAL A 32 -9.586 3.983 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 32 -7.137 2.836 -4.045 1.00 0.00 H new ATOM 0 HB VAL A 32 -7.211 4.021 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.694 3.795 -1.596 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -5.521 2.230 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.964 3.114 -3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.763 5.869 -2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -6.032 5.310 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -7.397 5.922 -2.849 1.00 0.00 H new ATOM 529 N GLU A 33 -7.710 0.727 -2.772 1.00 0.00 N ATOM 530 CA GLU A 33 -8.023 -0.520 -2.081 1.00 0.00 C ATOM 531 C GLU A 33 -6.722 -1.303 -1.844 1.00 0.00 C ATOM 532 O GLU A 33 -5.638 -0.848 -2.229 1.00 0.00 O ATOM 533 CB GLU A 33 -9.083 -1.327 -2.862 1.00 0.00 C ATOM 534 CG GLU A 33 -10.461 -0.651 -2.837 1.00 0.00 C ATOM 535 CD GLU A 33 -11.577 -1.575 -3.349 1.00 0.00 C ATOM 536 OE1 GLU A 33 -11.704 -1.746 -4.582 1.00 0.00 O ATOM 537 OE2 GLU A 33 -12.341 -2.126 -2.525 1.00 0.00 O ATOM 0 H GLU A 33 -7.035 0.616 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.465 -0.310 -1.107 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.758 -1.446 -3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -9.163 -2.327 -2.435 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.691 -0.338 -1.818 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.431 0.251 -3.448 1.00 0.00 H new ATOM 544 N SER A 34 -6.832 -2.481 -1.227 1.00 0.00 N ATOM 545 CA SER A 34 -5.686 -3.240 -0.733 1.00 0.00 C ATOM 546 C SER A 34 -5.756 -4.712 -1.144 1.00 0.00 C ATOM 547 O SER A 34 -6.848 -5.231 -1.401 1.00 0.00 O ATOM 548 CB SER A 34 -5.717 -3.149 0.792 1.00 0.00 C ATOM 549 OG SER A 34 -5.496 -1.834 1.238 1.00 0.00 O ATOM 0 H SER A 34 -7.728 -2.937 -1.056 1.00 0.00 H new ATOM 0 HA SER A 34 -4.769 -2.827 -1.154 1.00 0.00 H new ATOM 0 HB2 SER A 34 -6.682 -3.500 1.158 1.00 0.00 H new ATOM 0 HB3 SER A 34 -4.957 -3.808 1.212 1.00 0.00 H new ATOM 0 HG SER A 34 -6.327 -1.470 1.607 1.00 0.00 H new ATOM 555 N ALA A 35 -4.596 -5.373 -1.183 1.00 0.00 N ATOM 556 CA ALA A 35 -4.454 -6.818 -1.342 1.00 0.00 C ATOM 557 C ALA A 35 -3.047 -7.208 -0.846 1.00 0.00 C ATOM 558 O ALA A 35 -2.287 -6.360 -0.350 1.00 0.00 O ATOM 559 CB ALA A 35 -4.628 -7.193 -2.824 1.00 0.00 C ATOM 0 H ALA A 35 -3.698 -4.896 -1.101 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.212 -7.350 -0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.522 -8.271 -2.941 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.618 -6.887 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.868 -6.687 -3.419 1.00 0.00 H new ATOM 565 N GLY A 36 -2.645 -8.472 -1.010 1.00 0.00 N ATOM 566 CA GLY A 36 -1.260 -8.858 -0.769 1.00 0.00 C ATOM 567 C GLY A 36 -0.824 -10.183 -1.370 1.00 0.00 C ATOM 568 O GLY A 36 -1.649 -11.041 -1.680 1.00 0.00 O ATOM 0 H GLY A 36 -3.255 -9.235 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.612 -8.074 -1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -1.097 -8.899 0.308 1.00 0.00 H new ATOM 572 N LEU A 37 0.496 -10.334 -1.515 1.00 0.00 N ATOM 573 CA LEU A 37 1.123 -11.538 -2.063 1.00 0.00 C ATOM 574 C LEU A 37 0.971 -12.718 -1.106 1.00 0.00 C ATOM 575 O LEU A 37 0.692 -13.826 -1.560 1.00 0.00 O ATOM 576 CB LEU A 37 2.616 -11.270 -2.352 1.00 0.00 C ATOM 577 CG LEU A 37 2.851 -10.467 -3.648 1.00 0.00 C ATOM 578 CD1 LEU A 37 4.252 -9.852 -3.655 1.00 0.00 C ATOM 579 CD2 LEU A 37 2.699 -11.339 -4.902 1.00 0.00 C ATOM 0 H LEU A 37 1.167 -9.613 -1.251 1.00 0.00 H new ATOM 0 HA LEU A 37 0.620 -11.794 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.050 -10.727 -1.512 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.142 -12.222 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 37 2.093 -9.684 -3.669 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.398 -9.290 -4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.360 -9.183 -2.801 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.998 -10.645 -3.591 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.873 -10.732 -5.790 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.424 -12.152 -4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.691 -11.753 -4.937 1.00 0.00 H new ATOM 591 N GLY A 38 1.097 -12.473 0.202 1.00 0.00 N ATOM 592 CA GLY A 38 0.955 -13.495 1.240 1.00 0.00 C ATOM 593 C GLY A 38 -0.206 -13.137 2.164 1.00 0.00 C ATOM 594 O GLY A 38 -0.115 -13.322 3.380 1.00 0.00 O ATOM 0 H GLY A 38 1.303 -11.546 0.573 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.781 -14.469 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.878 -13.573 1.815 1.00 0.00 H new ATOM 598 N ALA A 39 -1.265 -12.560 1.582 1.00 0.00 N ATOM 599 CA ALA A 39 -2.424 -12.104 2.331 1.00 0.00 C ATOM 600 C ALA A 39 -3.162 -13.269 2.995 1.00 0.00 C ATOM 601 O ALA A 39 -2.967 -14.439 2.649 1.00 0.00 O ATOM 602 CB ALA A 39 -3.383 -11.377 1.388 1.00 0.00 C ATOM 0 H ALA A 39 -1.334 -12.400 0.577 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.074 -11.432 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -4.253 -11.034 1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.877 -10.520 0.944 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.704 -12.058 0.600 1.00 0.00 H new ATOM 608 N LEU A 40 -4.079 -12.915 3.894 1.00 0.00 N ATOM 609 CA LEU A 40 -4.868 -13.866 4.662 1.00 0.00 C ATOM 610 C LEU A 40 -6.326 -13.511 4.406 1.00 0.00 C ATOM 611 O LEU A 40 -6.885 -12.647 5.083 1.00 0.00 O ATOM 612 CB LEU A 40 -4.505 -13.767 6.155 1.00 0.00 C ATOM 613 CG LEU A 40 -3.060 -14.161 6.519 1.00 0.00 C ATOM 614 CD1 LEU A 40 -2.820 -13.895 8.010 1.00 0.00 C ATOM 615 CD2 LEU A 40 -2.761 -15.634 6.214 1.00 0.00 C ATOM 0 H LEU A 40 -4.295 -11.942 4.110 1.00 0.00 H new ATOM 0 HA LEU A 40 -4.673 -14.897 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.677 -12.742 6.485 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.188 -14.402 6.719 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.392 -13.555 5.907 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.798 -14.173 8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.972 -12.836 8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.518 -14.486 8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.731 -15.861 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.437 -16.269 6.787 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.902 -15.821 5.150 1.00 0.00 H new ATOM 627 N VAL A 41 -6.908 -14.114 3.369 1.00 0.00 N ATOM 628 CA VAL A 41 -8.255 -13.787 2.915 1.00 0.00 C ATOM 629 C VAL A 41 -9.262 -13.805 4.077 1.00 0.00 C ATOM 630 O VAL A 41 -9.429 -14.828 4.749 1.00 0.00 O ATOM 631 CB VAL A 41 -8.633 -14.658 1.694 1.00 0.00 C ATOM 632 CG1 VAL A 41 -8.644 -16.172 1.964 1.00 0.00 C ATOM 633 CG2 VAL A 41 -9.975 -14.225 1.089 1.00 0.00 C ATOM 0 H VAL A 41 -6.455 -14.845 2.820 1.00 0.00 H new ATOM 0 HA VAL A 41 -8.286 -12.758 2.558 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.831 -14.483 0.976 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.920 -16.702 1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.652 -16.492 2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -9.368 -16.397 2.747 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -10.210 -14.858 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -10.760 -14.322 1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.910 -13.186 0.765 1.00 0.00 H new ATOM 643 N GLY A 42 -9.910 -12.660 4.316 1.00 0.00 N ATOM 644 CA GLY A 42 -11.009 -12.541 5.267 1.00 0.00 C ATOM 645 C GLY A 42 -10.598 -12.339 6.731 1.00 0.00 C ATOM 646 O GLY A 42 -11.483 -12.297 7.587 1.00 0.00 O ATOM 0 H GLY A 42 -9.680 -11.784 3.847 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.638 -11.703 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.622 -13.440 5.201 1.00 0.00 H new ATOM 650 N LYS A 43 -9.302 -12.228 7.063 1.00 0.00 N ATOM 651 CA LYS A 43 -8.862 -12.254 8.472 1.00 0.00 C ATOM 652 C LYS A 43 -9.055 -10.928 9.206 1.00 0.00 C ATOM 653 O LYS A 43 -8.894 -10.909 10.429 1.00 0.00 O ATOM 654 CB LYS A 43 -7.404 -12.751 8.597 1.00 0.00 C ATOM 655 CG LYS A 43 -7.300 -14.284 8.716 1.00 0.00 C ATOM 656 CD LYS A 43 -8.054 -14.985 7.582 1.00 0.00 C ATOM 657 CE LYS A 43 -7.769 -16.484 7.459 1.00 0.00 C ATOM 658 NZ LYS A 43 -8.664 -17.105 6.449 1.00 0.00 N ATOM 0 H LYS A 43 -8.547 -12.121 6.386 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.519 -12.968 8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -6.837 -12.420 7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.943 -12.292 9.471 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.252 -14.582 8.696 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.704 -14.604 9.676 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.124 -14.843 7.733 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -7.798 -14.501 6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -6.728 -16.640 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.912 -16.967 8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -8.147 -17.847 5.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -9.488 -17.523 6.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -8.985 -16.379 5.777 1.00 0.00 H new ATOM 672 N GLY A 44 -9.413 -9.836 8.526 1.00 0.00 N ATOM 673 CA GLY A 44 -9.450 -8.526 9.156 1.00 0.00 C ATOM 674 C GLY A 44 -8.041 -7.938 9.220 1.00 0.00 C ATOM 675 O GLY A 44 -7.046 -8.619 8.955 1.00 0.00 O ATOM 0 H GLY A 44 -9.680 -9.839 7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -10.105 -7.861 8.594 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -9.865 -8.608 10.161 1.00 0.00 H new ATOM 679 N ALA A 45 -7.962 -6.658 9.582 1.00 0.00 N ATOM 680 CA ALA A 45 -6.689 -6.020 9.895 1.00 0.00 C ATOM 681 C ALA A 45 -6.152 -6.577 11.222 1.00 0.00 C ATOM 682 O ALA A 45 -6.922 -6.991 12.094 1.00 0.00 O ATOM 683 CB ALA A 45 -6.856 -4.496 9.950 1.00 0.00 C ATOM 0 H ALA A 45 -8.771 -6.042 9.665 1.00 0.00 H new ATOM 0 HA ALA A 45 -5.965 -6.241 9.111 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.897 -4.033 10.185 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -7.207 -4.133 8.984 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -7.582 -4.237 10.721 1.00 0.00 H new ATOM 689 N ASP A 46 -4.830 -6.573 11.375 1.00 0.00 N ATOM 690 CA ASP A 46 -4.171 -7.033 12.595 1.00 0.00 C ATOM 691 C ASP A 46 -4.434 -6.035 13.732 1.00 0.00 C ATOM 692 O ASP A 46 -4.302 -4.830 13.500 1.00 0.00 O ATOM 693 CB ASP A 46 -2.664 -7.172 12.364 1.00 0.00 C ATOM 694 CG ASP A 46 -1.984 -7.746 13.614 1.00 0.00 C ATOM 695 OD1 ASP A 46 -1.587 -6.953 14.495 1.00 0.00 O ATOM 696 OD2 ASP A 46 -1.877 -8.988 13.725 1.00 0.00 O ATOM 0 H ASP A 46 -4.184 -6.250 10.655 1.00 0.00 H new ATOM 0 HA ASP A 46 -4.575 -8.008 12.869 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.479 -7.823 11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.235 -6.199 12.123 1.00 0.00 H new ATOM 701 N PRO A 47 -4.776 -6.477 14.957 1.00 0.00 N ATOM 702 CA PRO A 47 -5.004 -5.587 16.092 1.00 0.00 C ATOM 703 C PRO A 47 -3.893 -4.564 16.350 1.00 0.00 C ATOM 704 O PRO A 47 -4.184 -3.474 16.842 1.00 0.00 O ATOM 705 CB PRO A 47 -5.193 -6.504 17.303 1.00 0.00 C ATOM 706 CG PRO A 47 -5.768 -7.777 16.689 1.00 0.00 C ATOM 707 CD PRO A 47 -5.064 -7.853 15.336 1.00 0.00 C ATOM 0 HA PRO A 47 -5.875 -4.966 15.883 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -4.250 -6.694 17.815 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -5.872 -6.068 18.036 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -5.557 -8.652 17.303 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -6.851 -7.718 16.578 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -4.147 -8.439 15.405 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -5.697 -8.338 14.593 1.00 0.00 H new ATOM 715 N THR A 48 -2.636 -4.868 16.024 1.00 0.00 N ATOM 716 CA THR A 48 -1.524 -3.955 16.262 1.00 0.00 C ATOM 717 C THR A 48 -1.574 -2.830 15.226 1.00 0.00 C ATOM 718 O THR A 48 -1.401 -1.663 15.580 1.00 0.00 O ATOM 719 CB THR A 48 -0.179 -4.712 16.193 1.00 0.00 C ATOM 720 OG1 THR A 48 -0.309 -6.061 16.596 1.00 0.00 O ATOM 721 CG2 THR A 48 0.886 -4.032 17.059 1.00 0.00 C ATOM 0 H THR A 48 -2.364 -5.750 15.590 1.00 0.00 H new ATOM 0 HA THR A 48 -1.609 -3.525 17.260 1.00 0.00 H new ATOM 0 HB THR A 48 0.133 -4.688 15.149 1.00 0.00 H new ATOM 0 HG1 THR A 48 -0.498 -6.619 15.813 1.00 0.00 H new ATOM 0 HG21 THR A 48 1.821 -4.588 16.990 1.00 0.00 H new ATOM 0 HG22 THR A 48 1.043 -3.012 16.708 1.00 0.00 H new ATOM 0 HG23 THR A 48 0.552 -4.011 18.097 1.00 0.00 H new ATOM 729 N ALA A 49 -1.888 -3.162 13.967 1.00 0.00 N ATOM 730 CA ALA A 49 -2.065 -2.171 12.917 1.00 0.00 C ATOM 731 C ALA A 49 -3.234 -1.252 13.266 1.00 0.00 C ATOM 732 O ALA A 49 -3.096 -0.033 13.181 1.00 0.00 O ATOM 733 CB ALA A 49 -2.307 -2.880 11.579 1.00 0.00 C ATOM 0 H ALA A 49 -2.024 -4.124 13.656 1.00 0.00 H new ATOM 0 HA ALA A 49 -1.165 -1.562 12.830 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.440 -2.137 10.792 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.451 -3.511 11.342 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -3.203 -3.496 11.651 1.00 0.00 H new ATOM 739 N ILE A 50 -4.357 -1.825 13.715 1.00 0.00 N ATOM 740 CA ILE A 50 -5.520 -1.059 14.153 1.00 0.00 C ATOM 741 C ILE A 50 -5.106 -0.143 15.310 1.00 0.00 C ATOM 742 O ILE A 50 -5.403 1.046 15.268 1.00 0.00 O ATOM 743 CB ILE A 50 -6.681 -2.003 14.547 1.00 0.00 C ATOM 744 CG1 ILE A 50 -7.143 -2.871 13.350 1.00 0.00 C ATOM 745 CG2 ILE A 50 -7.883 -1.213 15.106 1.00 0.00 C ATOM 746 CD1 ILE A 50 -8.135 -3.980 13.729 1.00 0.00 C ATOM 0 H ILE A 50 -4.481 -2.835 13.783 1.00 0.00 H new ATOM 0 HA ILE A 50 -5.885 -0.439 13.334 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.298 -2.661 15.327 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.604 -2.225 12.603 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.268 -3.324 12.884 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -8.681 -1.906 15.373 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.573 -0.657 15.991 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -8.245 -0.517 14.349 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.410 -4.543 12.837 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -7.672 -4.651 14.453 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -9.028 -3.535 14.167 1.00 0.00 H new ATOM 758 N SER A 51 -4.411 -0.658 16.328 1.00 0.00 N ATOM 759 CA SER A 51 -4.088 0.116 17.523 1.00 0.00 C ATOM 760 C SER A 51 -3.108 1.256 17.221 1.00 0.00 C ATOM 761 O SER A 51 -3.212 2.329 17.818 1.00 0.00 O ATOM 762 CB SER A 51 -3.536 -0.811 18.614 1.00 0.00 C ATOM 763 OG SER A 51 -4.463 -1.835 18.927 1.00 0.00 O ATOM 0 H SER A 51 -4.060 -1.616 16.345 1.00 0.00 H new ATOM 0 HA SER A 51 -5.007 0.578 17.883 1.00 0.00 H new ATOM 0 HB2 SER A 51 -2.598 -1.254 18.279 1.00 0.00 H new ATOM 0 HB3 SER A 51 -3.313 -0.232 19.510 1.00 0.00 H new ATOM 0 HG SER A 51 -4.291 -2.616 18.361 1.00 0.00 H new ATOM 769 N VAL A 52 -2.154 1.058 16.309 1.00 0.00 N ATOM 770 CA VAL A 52 -1.270 2.134 15.872 1.00 0.00 C ATOM 771 C VAL A 52 -2.073 3.137 15.041 1.00 0.00 C ATOM 772 O VAL A 52 -1.965 4.337 15.285 1.00 0.00 O ATOM 773 CB VAL A 52 -0.046 1.546 15.142 1.00 0.00 C ATOM 774 CG1 VAL A 52 0.805 2.602 14.426 1.00 0.00 C ATOM 775 CG2 VAL A 52 0.849 0.840 16.176 1.00 0.00 C ATOM 0 H VAL A 52 -1.976 0.160 15.860 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.870 2.684 16.724 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.429 0.863 14.384 1.00 0.00 H new ATOM 0 HG11 VAL A 52 1.648 2.117 13.934 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.197 3.115 13.681 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.175 3.325 15.153 1.00 0.00 H new ATOM 0 HG21 VAL A 52 1.720 0.418 15.675 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.175 1.560 16.927 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.286 0.041 16.659 1.00 0.00 H new ATOM 785 N ALA A 53 -2.929 2.690 14.116 1.00 0.00 N ATOM 786 CA ALA A 53 -3.715 3.609 13.301 1.00 0.00 C ATOM 787 C ALA A 53 -4.691 4.414 14.168 1.00 0.00 C ATOM 788 O ALA A 53 -4.919 5.593 13.900 1.00 0.00 O ATOM 789 CB ALA A 53 -4.442 2.831 12.205 1.00 0.00 C ATOM 0 H ALA A 53 -3.091 1.703 13.917 1.00 0.00 H new ATOM 0 HA ALA A 53 -3.046 4.326 12.826 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.029 3.520 11.598 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -3.712 2.323 11.575 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.104 2.094 12.660 1.00 0.00 H new ATOM 795 N ALA A 54 -5.214 3.816 15.243 1.00 0.00 N ATOM 796 CA ALA A 54 -6.071 4.500 16.198 1.00 0.00 C ATOM 797 C ALA A 54 -5.309 5.592 16.954 1.00 0.00 C ATOM 798 O ALA A 54 -5.896 6.634 17.232 1.00 0.00 O ATOM 799 CB ALA A 54 -6.664 3.485 17.182 1.00 0.00 C ATOM 0 H ALA A 54 -5.049 2.836 15.471 1.00 0.00 H new ATOM 0 HA ALA A 54 -6.878 4.983 15.646 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -7.305 4.002 17.896 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -7.251 2.748 16.634 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -5.858 2.983 17.716 1.00 0.00 H new ATOM 805 N GLU A 55 -4.016 5.408 17.245 1.00 0.00 N ATOM 806 CA GLU A 55 -3.184 6.464 17.837 1.00 0.00 C ATOM 807 C GLU A 55 -3.035 7.661 16.878 1.00 0.00 C ATOM 808 O GLU A 55 -2.877 8.800 17.321 1.00 0.00 O ATOM 809 CB GLU A 55 -1.816 5.883 18.230 1.00 0.00 C ATOM 810 CG GLU A 55 -1.013 6.810 19.155 1.00 0.00 C ATOM 811 CD GLU A 55 0.354 6.212 19.532 1.00 0.00 C ATOM 812 OE1 GLU A 55 0.399 5.051 19.998 1.00 0.00 O ATOM 813 OE2 GLU A 55 1.387 6.905 19.386 1.00 0.00 O ATOM 0 H GLU A 55 -3.520 4.532 17.079 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.675 6.838 18.736 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.964 4.924 18.726 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.237 5.689 17.327 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.864 7.771 18.663 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.587 7.001 20.062 1.00 0.00 H new ATOM 820 N HIS A 56 -3.149 7.418 15.569 1.00 0.00 N ATOM 821 CA HIS A 56 -3.197 8.443 14.528 1.00 0.00 C ATOM 822 C HIS A 56 -4.648 8.765 14.123 1.00 0.00 C ATOM 823 O HIS A 56 -4.870 9.437 13.112 1.00 0.00 O ATOM 824 CB HIS A 56 -2.336 7.996 13.338 1.00 0.00 C ATOM 825 CG HIS A 56 -0.888 7.780 13.714 1.00 0.00 C ATOM 826 ND1 HIS A 56 0.030 8.752 14.048 1.00 0.00 N ATOM 827 CD2 HIS A 56 -0.253 6.573 13.828 1.00 0.00 C ATOM 828 CE1 HIS A 56 1.188 8.141 14.355 1.00 0.00 C ATOM 829 NE2 HIS A 56 1.067 6.805 14.239 1.00 0.00 N ATOM 0 H HIS A 56 -3.212 6.471 15.195 1.00 0.00 H new ATOM 0 HA HIS A 56 -2.783 9.374 14.915 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -2.742 7.071 12.928 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -2.394 8.747 12.550 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -0.694 5.606 13.634 1.00 0.00 H new ATOM 0 HE1 HIS A 56 2.091 8.652 14.654 1.00 0.00 H new ATOM 0 HE2 HIS A 56 1.788 6.105 14.414 1.00 0.00 H new ATOM 837 N GLN A 57 -5.625 8.316 14.925 1.00 0.00 N ATOM 838 CA GLN A 57 -7.053 8.545 14.714 1.00 0.00 C ATOM 839 C GLN A 57 -7.463 8.280 13.261 1.00 0.00 C ATOM 840 O GLN A 57 -8.061 9.142 12.611 1.00 0.00 O ATOM 841 CB GLN A 57 -7.470 9.944 15.234 1.00 0.00 C ATOM 842 CG GLN A 57 -7.456 10.141 16.764 1.00 0.00 C ATOM 843 CD GLN A 57 -6.082 10.058 17.439 1.00 0.00 C ATOM 844 OE1 GLN A 57 -5.931 9.435 18.488 1.00 0.00 O ATOM 845 NE2 GLN A 57 -5.055 10.692 16.894 1.00 0.00 N ATOM 0 H GLN A 57 -5.432 7.767 15.763 1.00 0.00 H new ATOM 0 HA GLN A 57 -7.611 7.819 15.306 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.807 10.685 14.788 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.476 10.157 14.872 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.891 11.115 16.989 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.106 9.390 17.213 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -5.179 11.209 16.024 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -4.140 10.663 17.345 1.00 0.00 H new ATOM 854 N LEU A 58 -7.118 7.099 12.738 1.00 0.00 N ATOM 855 CA LEU A 58 -7.560 6.653 11.422 1.00 0.00 C ATOM 856 C LEU A 58 -8.108 5.237 11.581 1.00 0.00 C ATOM 857 O LEU A 58 -7.372 4.316 11.941 1.00 0.00 O ATOM 858 CB LEU A 58 -6.407 6.719 10.402 1.00 0.00 C ATOM 859 CG LEU A 58 -6.878 7.119 8.992 1.00 0.00 C ATOM 860 CD1 LEU A 58 -5.690 7.048 8.025 1.00 0.00 C ATOM 861 CD2 LEU A 58 -8.039 6.261 8.466 1.00 0.00 C ATOM 0 H LEU A 58 -6.522 6.427 13.221 1.00 0.00 H new ATOM 0 HA LEU A 58 -8.341 7.306 11.033 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.663 7.436 10.748 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -5.915 5.747 10.354 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.261 8.137 9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.018 7.330 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.909 7.732 8.357 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.298 6.031 8.005 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.318 6.599 7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.729 5.217 8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.895 6.357 9.135 1.00 0.00 H new ATOM 873 N SER A 59 -9.412 5.068 11.378 1.00 0.00 N ATOM 874 CA SER A 59 -10.094 3.810 11.626 1.00 0.00 C ATOM 875 C SER A 59 -9.880 2.838 10.453 1.00 0.00 C ATOM 876 O SER A 59 -10.555 2.947 9.423 1.00 0.00 O ATOM 877 CB SER A 59 -11.588 4.083 11.863 1.00 0.00 C ATOM 878 OG SER A 59 -11.762 5.075 12.866 1.00 0.00 O ATOM 0 H SER A 59 -10.025 5.807 11.035 1.00 0.00 H new ATOM 0 HA SER A 59 -9.679 3.339 12.517 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.055 4.411 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.088 3.162 12.164 1.00 0.00 H new ATOM 0 HG SER A 59 -12.719 5.238 13.003 1.00 0.00 H new ATOM 884 N LEU A 60 -8.953 1.877 10.591 1.00 0.00 N ATOM 885 CA LEU A 60 -8.832 0.767 9.631 1.00 0.00 C ATOM 886 C LEU A 60 -10.095 -0.106 9.689 1.00 0.00 C ATOM 887 O LEU A 60 -10.482 -0.693 8.678 1.00 0.00 O ATOM 888 CB LEU A 60 -7.602 -0.119 9.906 1.00 0.00 C ATOM 889 CG LEU A 60 -6.234 0.588 9.929 1.00 0.00 C ATOM 890 CD1 LEU A 60 -5.119 -0.456 10.059 1.00 0.00 C ATOM 891 CD2 LEU A 60 -5.975 1.465 8.699 1.00 0.00 C ATOM 0 H LEU A 60 -8.278 1.846 11.355 1.00 0.00 H new ATOM 0 HA LEU A 60 -8.712 1.210 8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.746 -0.613 10.867 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.569 -0.901 9.147 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.243 1.256 10.790 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.151 0.045 10.075 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.252 -1.017 10.984 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.160 -1.139 9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.993 1.931 8.785 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.008 0.850 7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.740 2.239 8.637 1.00 0.00 H new ATOM 903 N GLU A 61 -10.745 -0.132 10.861 1.00 0.00 N ATOM 904 CA GLU A 61 -12.042 -0.762 11.115 1.00 0.00 C ATOM 905 C GLU A 61 -12.007 -2.295 11.035 1.00 0.00 C ATOM 906 O GLU A 61 -12.159 -2.959 12.062 1.00 0.00 O ATOM 907 CB GLU A 61 -13.146 -0.109 10.258 1.00 0.00 C ATOM 908 CG GLU A 61 -14.548 -0.563 10.685 1.00 0.00 C ATOM 909 CD GLU A 61 -15.645 0.151 9.874 1.00 0.00 C ATOM 910 OE1 GLU A 61 -16.046 -0.357 8.801 1.00 0.00 O ATOM 911 OE2 GLU A 61 -16.137 1.217 10.310 1.00 0.00 O ATOM 0 H GLU A 61 -10.359 0.308 11.696 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.299 -0.569 12.156 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -13.075 0.976 10.340 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -12.987 -0.360 9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -14.639 -1.641 10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -14.689 -0.361 11.747 1.00 0.00 H new ATOM 918 N GLY A 62 -11.805 -2.862 9.845 1.00 0.00 N ATOM 919 CA GLY A 62 -11.963 -4.294 9.623 1.00 0.00 C ATOM 920 C GLY A 62 -11.748 -4.641 8.156 1.00 0.00 C ATOM 921 O GLY A 62 -12.605 -5.280 7.544 1.00 0.00 O ATOM 0 H GLY A 62 -11.528 -2.341 9.013 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -11.251 -4.843 10.239 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -12.960 -4.607 9.933 1.00 0.00 H new ATOM 925 N HIS A 63 -10.641 -4.160 7.576 1.00 0.00 N ATOM 926 CA HIS A 63 -10.260 -4.418 6.200 1.00 0.00 C ATOM 927 C HIS A 63 -10.235 -5.924 5.957 1.00 0.00 C ATOM 928 O HIS A 63 -9.463 -6.660 6.576 1.00 0.00 O ATOM 929 CB HIS A 63 -8.894 -3.797 5.880 1.00 0.00 C ATOM 930 CG HIS A 63 -8.398 -4.250 4.529 1.00 0.00 C ATOM 931 ND1 HIS A 63 -8.988 -3.980 3.315 1.00 0.00 N ATOM 932 CD2 HIS A 63 -7.422 -5.185 4.307 1.00 0.00 C ATOM 933 CE1 HIS A 63 -8.387 -4.743 2.387 1.00 0.00 C ATOM 934 NE2 HIS A 63 -7.396 -5.467 2.935 1.00 0.00 N ATOM 0 H HIS A 63 -9.975 -3.567 8.071 1.00 0.00 H new ATOM 0 HA HIS A 63 -10.994 -3.957 5.539 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -8.972 -2.710 5.897 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -8.174 -4.077 6.649 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -9.746 -3.318 3.150 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.784 -5.627 5.058 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -8.662 -4.771 1.343 1.00 0.00 H new ATOM 942 N CYS A 64 -11.084 -6.365 5.038 1.00 0.00 N ATOM 943 CA CYS A 64 -11.136 -7.745 4.613 1.00 0.00 C ATOM 944 C CYS A 64 -9.980 -7.982 3.634 1.00 0.00 C ATOM 945 O CYS A 64 -10.101 -7.690 2.441 1.00 0.00 O ATOM 946 CB CYS A 64 -12.509 -7.981 3.992 1.00 0.00 C ATOM 947 SG CYS A 64 -13.774 -7.982 5.299 1.00 0.00 S ATOM 0 H CYS A 64 -11.760 -5.764 4.566 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.015 -8.451 5.435 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.727 -7.203 3.260 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.520 -8.932 3.459 1.00 0.00 H new ATOM 0 HG CYS A 64 -14.945 -8.181 4.770 1.00 0.00 H new ATOM 953 N ALA A 65 -8.861 -8.487 4.164 1.00 0.00 N ATOM 954 CA ALA A 65 -7.696 -8.863 3.371 1.00 0.00 C ATOM 955 C ALA A 65 -8.058 -9.921 2.322 1.00 0.00 C ATOM 956 O ALA A 65 -9.063 -10.623 2.458 1.00 0.00 O ATOM 957 CB ALA A 65 -6.593 -9.349 4.317 1.00 0.00 C ATOM 0 H ALA A 65 -8.742 -8.646 5.164 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.332 -7.996 2.819 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -5.715 -9.634 3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.327 -8.549 5.008 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -6.951 -10.211 4.880 1.00 0.00 H new ATOM 963 N ARG A 66 -7.235 -10.022 1.276 1.00 0.00 N ATOM 964 CA ARG A 66 -7.505 -10.845 0.094 1.00 0.00 C ATOM 965 C ARG A 66 -6.195 -11.005 -0.674 1.00 0.00 C ATOM 966 O ARG A 66 -5.388 -10.073 -0.710 1.00 0.00 O ATOM 967 CB ARG A 66 -8.589 -10.179 -0.787 1.00 0.00 C ATOM 968 CG ARG A 66 -8.243 -8.748 -1.234 1.00 0.00 C ATOM 969 CD ARG A 66 -9.388 -8.095 -2.012 1.00 0.00 C ATOM 970 NE ARG A 66 -8.998 -6.737 -2.412 1.00 0.00 N ATOM 971 CZ ARG A 66 -9.552 -5.979 -3.359 1.00 0.00 C ATOM 972 NH1 ARG A 66 -10.667 -6.350 -3.981 1.00 0.00 N ATOM 973 NH2 ARG A 66 -8.955 -4.839 -3.677 1.00 0.00 N ATOM 0 H ARG A 66 -6.346 -9.525 1.225 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.882 -11.825 0.387 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -8.752 -10.795 -1.671 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -9.529 -10.159 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -8.008 -8.142 -0.359 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.348 -8.769 -1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -9.629 -8.690 -2.893 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -10.287 -8.060 -1.396 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.213 -6.326 -1.907 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -11.118 -7.232 -3.737 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.072 -5.753 -4.702 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.096 -4.563 -3.201 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.355 -4.238 -4.397 1.00 0.00 H new ATOM 987 N GLN A 67 -5.956 -12.168 -1.280 1.00 0.00 N ATOM 988 CA GLN A 67 -4.723 -12.372 -2.022 1.00 0.00 C ATOM 989 C GLN A 67 -4.798 -11.605 -3.335 1.00 0.00 C ATOM 990 O GLN A 67 -5.853 -11.529 -3.972 1.00 0.00 O ATOM 991 CB GLN A 67 -4.410 -13.864 -2.223 1.00 0.00 C ATOM 992 CG GLN A 67 -2.900 -14.042 -2.469 1.00 0.00 C ATOM 993 CD GLN A 67 -2.452 -15.477 -2.735 1.00 0.00 C ATOM 994 OE1 GLN A 67 -3.240 -16.387 -2.984 1.00 0.00 O ATOM 995 NE2 GLN A 67 -1.149 -15.700 -2.692 1.00 0.00 N ATOM 0 H GLN A 67 -6.590 -12.967 -1.270 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.888 -11.980 -1.441 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.716 -14.432 -1.345 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -4.976 -14.255 -3.069 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -2.611 -13.424 -3.319 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -2.359 -13.664 -1.601 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -0.507 -14.935 -2.484 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -0.786 -16.637 -2.867 1.00 0.00 H new ATOM 1004 N ILE A 68 -3.660 -11.032 -3.720 1.00 0.00 N ATOM 1005 CA ILE A 68 -3.498 -10.457 -5.038 1.00 0.00 C ATOM 1006 C ILE A 68 -3.653 -11.590 -6.059 1.00 0.00 C ATOM 1007 O ILE A 68 -3.145 -12.698 -5.864 1.00 0.00 O ATOM 1008 CB ILE A 68 -2.151 -9.708 -5.116 1.00 0.00 C ATOM 1009 CG1 ILE A 68 -1.996 -8.834 -6.378 1.00 0.00 C ATOM 1010 CG2 ILE A 68 -0.926 -10.630 -5.023 1.00 0.00 C ATOM 1011 CD1 ILE A 68 -3.125 -7.841 -6.644 1.00 0.00 C ATOM 0 H ILE A 68 -2.834 -10.957 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 68 -4.257 -9.708 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.182 -9.063 -4.238 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.061 -8.279 -6.300 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.905 -9.491 -7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.016 -10.033 -5.085 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.945 -11.165 -4.074 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.947 -11.346 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -2.911 -7.282 -7.555 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.064 -8.381 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -3.207 -7.150 -5.805 1.00 0.00 H new ATOM 1023 N SER A 69 -4.354 -11.283 -7.141 1.00 0.00 N ATOM 1024 CA SER A 69 -4.619 -12.207 -8.231 1.00 0.00 C ATOM 1025 C SER A 69 -4.548 -11.378 -9.515 1.00 0.00 C ATOM 1026 O SER A 69 -4.753 -10.161 -9.468 1.00 0.00 O ATOM 1027 CB SER A 69 -5.999 -12.849 -7.999 1.00 0.00 C ATOM 1028 OG SER A 69 -5.960 -13.759 -6.910 1.00 0.00 O ATOM 0 H SER A 69 -4.764 -10.361 -7.287 1.00 0.00 H new ATOM 0 HA SER A 69 -3.901 -13.025 -8.297 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.737 -12.072 -7.802 1.00 0.00 H new ATOM 0 HB3 SER A 69 -6.318 -13.370 -8.902 1.00 0.00 H new ATOM 0 HG SER A 69 -6.848 -14.153 -6.781 1.00 0.00 H new ATOM 1034 N ARG A 70 -4.248 -12.000 -10.663 1.00 0.00 N ATOM 1035 CA ARG A 70 -3.982 -11.276 -11.916 1.00 0.00 C ATOM 1036 C ARG A 70 -5.133 -10.340 -12.287 1.00 0.00 C ATOM 1037 O ARG A 70 -4.885 -9.205 -12.697 1.00 0.00 O ATOM 1038 CB ARG A 70 -3.675 -12.289 -13.036 1.00 0.00 C ATOM 1039 CG ARG A 70 -3.191 -11.622 -14.334 1.00 0.00 C ATOM 1040 CD ARG A 70 -2.805 -12.679 -15.376 1.00 0.00 C ATOM 1041 NE ARG A 70 -2.180 -12.062 -16.555 1.00 0.00 N ATOM 1042 CZ ARG A 70 -1.502 -12.699 -17.514 1.00 0.00 C ATOM 1043 NH1 ARG A 70 -1.433 -14.028 -17.543 1.00 0.00 N ATOM 1044 NH2 ARG A 70 -0.898 -11.977 -18.448 1.00 0.00 N ATOM 0 H ARG A 70 -4.183 -13.014 -10.751 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.110 -10.638 -11.776 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -2.914 -12.988 -12.688 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -4.571 -12.872 -13.246 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -3.976 -10.980 -14.734 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.334 -10.983 -14.122 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -2.117 -13.398 -14.931 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -3.692 -13.234 -15.680 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.273 -11.051 -16.650 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.903 -14.579 -16.825 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.910 -14.495 -18.284 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.957 -10.959 -18.424 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.374 -12.440 -19.191 1.00 0.00 H new ATOM 1058 N ARG A 71 -6.378 -10.788 -12.090 1.00 0.00 N ATOM 1059 CA ARG A 71 -7.560 -9.967 -12.352 1.00 0.00 C ATOM 1060 C ARG A 71 -7.522 -8.692 -11.515 1.00 0.00 C ATOM 1061 O ARG A 71 -7.691 -7.614 -12.072 1.00 0.00 O ATOM 1062 CB ARG A 71 -8.836 -10.793 -12.105 1.00 0.00 C ATOM 1063 CG ARG A 71 -10.112 -10.032 -12.504 1.00 0.00 C ATOM 1064 CD ARG A 71 -11.352 -10.915 -12.310 1.00 0.00 C ATOM 1065 NE ARG A 71 -12.588 -10.203 -12.686 1.00 0.00 N ATOM 1066 CZ ARG A 71 -13.826 -10.710 -12.629 1.00 0.00 C ATOM 1067 NH1 ARG A 71 -14.033 -11.957 -12.211 1.00 0.00 N ATOM 1068 NH2 ARG A 71 -14.862 -9.961 -12.995 1.00 0.00 N ATOM 0 H ARG A 71 -6.591 -11.724 -11.747 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.565 -9.659 -13.397 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -8.779 -11.723 -12.670 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -8.892 -11.064 -11.051 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -10.205 -9.128 -11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -10.043 -9.717 -13.545 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -11.254 -11.818 -12.912 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -11.415 -11.231 -11.269 1.00 0.00 H new ATOM 0 HE ARG A 71 -12.491 -9.243 -13.017 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -13.243 -12.538 -11.929 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -14.981 -12.331 -12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -14.712 -9.005 -13.317 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -15.807 -10.342 -12.953 1.00 0.00 H new ATOM 1082 N LEU A 72 -7.262 -8.783 -10.205 1.00 0.00 N ATOM 1083 CA LEU A 72 -7.177 -7.595 -9.354 1.00 0.00 C ATOM 1084 C LEU A 72 -5.984 -6.741 -9.754 1.00 0.00 C ATOM 1085 O LEU A 72 -6.119 -5.524 -9.803 1.00 0.00 O ATOM 1086 CB LEU A 72 -7.066 -7.947 -7.862 1.00 0.00 C ATOM 1087 CG LEU A 72 -8.408 -8.358 -7.230 1.00 0.00 C ATOM 1088 CD1 LEU A 72 -8.161 -9.028 -5.873 1.00 0.00 C ATOM 1089 CD2 LEU A 72 -9.354 -7.169 -7.030 1.00 0.00 C ATOM 0 H LEU A 72 -7.108 -9.664 -9.715 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.103 -7.039 -9.501 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.351 -8.761 -7.740 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.666 -7.088 -7.322 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.884 -9.052 -7.923 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.115 -9.317 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.542 -9.915 -6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -7.650 -8.330 -5.210 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.285 -7.516 -6.581 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.885 -6.437 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.566 -6.707 -7.994 1.00 0.00 H new ATOM 1101 N CYS A 73 -4.841 -7.351 -10.078 1.00 0.00 N ATOM 1102 CA CYS A 73 -3.644 -6.608 -10.449 1.00 0.00 C ATOM 1103 C CYS A 73 -3.930 -5.676 -11.635 1.00 0.00 C ATOM 1104 O CYS A 73 -3.477 -4.536 -11.632 1.00 0.00 O ATOM 1105 CB CYS A 73 -2.500 -7.592 -10.743 1.00 0.00 C ATOM 1106 SG CYS A 73 -0.903 -6.730 -10.719 1.00 0.00 S ATOM 0 H CYS A 73 -4.724 -8.364 -10.089 1.00 0.00 H new ATOM 0 HA CYS A 73 -3.335 -5.972 -9.619 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.500 -8.392 -10.002 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.654 -8.059 -11.716 1.00 0.00 H new ATOM 0 HG CYS A 73 0.051 -7.577 -10.967 1.00 0.00 H new ATOM 1112 N ARG A 74 -4.729 -6.116 -12.617 1.00 0.00 N ATOM 1113 CA ARG A 74 -5.085 -5.284 -13.774 1.00 0.00 C ATOM 1114 C ARG A 74 -6.423 -4.547 -13.616 1.00 0.00 C ATOM 1115 O ARG A 74 -6.778 -3.757 -14.490 1.00 0.00 O ATOM 1116 CB ARG A 74 -4.990 -6.124 -15.058 1.00 0.00 C ATOM 1117 CG ARG A 74 -6.103 -7.174 -15.210 1.00 0.00 C ATOM 1118 CD ARG A 74 -5.658 -8.264 -16.187 1.00 0.00 C ATOM 1119 NE ARG A 74 -6.709 -9.268 -16.420 1.00 0.00 N ATOM 1120 CZ ARG A 74 -6.514 -10.459 -17.001 1.00 0.00 C ATOM 1121 NH1 ARG A 74 -5.303 -10.825 -17.419 1.00 0.00 N ATOM 1122 NH2 ARG A 74 -7.541 -11.288 -17.164 1.00 0.00 N ATOM 0 H ARG A 74 -5.143 -7.048 -12.632 1.00 0.00 H new ATOM 0 HA ARG A 74 -4.359 -4.474 -13.845 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.017 -5.456 -15.919 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -4.024 -6.629 -15.077 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.335 -7.615 -14.240 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -7.016 -6.700 -15.571 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.379 -7.806 -17.136 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -4.768 -8.757 -15.797 1.00 0.00 H new ATOM 0 HE ARG A 74 -7.656 -9.040 -16.117 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -4.510 -10.195 -17.298 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -5.169 -11.735 -17.860 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.472 -11.016 -16.847 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.398 -12.196 -17.606 1.00 0.00 H new ATOM 1136 N ASN A 75 -7.175 -4.784 -12.534 1.00 0.00 N ATOM 1137 CA ASN A 75 -8.470 -4.146 -12.282 1.00 0.00 C ATOM 1138 C ASN A 75 -8.332 -2.653 -11.960 1.00 0.00 C ATOM 1139 O ASN A 75 -9.270 -1.893 -12.202 1.00 0.00 O ATOM 1140 CB ASN A 75 -9.196 -4.840 -11.119 1.00 0.00 C ATOM 1141 CG ASN A 75 -10.538 -4.182 -10.809 1.00 0.00 C ATOM 1142 OD1 ASN A 75 -11.487 -4.290 -11.581 1.00 0.00 O ATOM 1143 ND2 ASN A 75 -10.657 -3.508 -9.677 1.00 0.00 N ATOM 0 H ASN A 75 -6.896 -5.434 -11.799 1.00 0.00 H new ATOM 0 HA ASN A 75 -9.049 -4.246 -13.200 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -9.355 -5.890 -11.366 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -8.565 -4.814 -10.230 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -11.546 -3.070 -9.436 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -9.860 -3.427 -9.046 1.00 0.00 H new ATOM 1150 N TYR A 76 -7.179 -2.236 -11.429 1.00 0.00 N ATOM 1151 CA TYR A 76 -6.924 -0.849 -11.053 1.00 0.00 C ATOM 1152 C TYR A 76 -5.831 -0.316 -11.985 1.00 0.00 C ATOM 1153 O TYR A 76 -5.056 -1.102 -12.536 1.00 0.00 O ATOM 1154 CB TYR A 76 -6.546 -0.767 -9.568 1.00 0.00 C ATOM 1155 CG TYR A 76 -7.539 -1.431 -8.622 1.00 0.00 C ATOM 1156 CD1 TYR A 76 -7.478 -2.821 -8.407 1.00 0.00 C ATOM 1157 CD2 TYR A 76 -8.470 -0.663 -7.896 1.00 0.00 C ATOM 1158 CE1 TYR A 76 -8.321 -3.442 -7.474 1.00 0.00 C ATOM 1159 CE2 TYR A 76 -9.332 -1.279 -6.970 1.00 0.00 C ATOM 1160 CZ TYR A 76 -9.256 -2.674 -6.749 1.00 0.00 C ATOM 1161 OH TYR A 76 -10.069 -3.291 -5.851 1.00 0.00 O ATOM 0 H TYR A 76 -6.392 -2.859 -11.248 1.00 0.00 H new ATOM 0 HA TYR A 76 -7.812 -0.228 -11.168 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.568 -1.229 -9.430 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.445 0.282 -9.290 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -6.773 -3.417 -8.968 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.523 0.405 -8.051 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.254 -4.508 -7.311 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.053 -0.686 -6.427 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.494 -2.619 -5.278 1.00 0.00 H new ATOM 1171 N ASP A 77 -5.751 1.001 -12.182 1.00 0.00 N ATOM 1172 CA ASP A 77 -4.902 1.566 -13.235 1.00 0.00 C ATOM 1173 C ASP A 77 -3.452 1.796 -12.810 1.00 0.00 C ATOM 1174 O ASP A 77 -2.582 1.973 -13.661 1.00 0.00 O ATOM 1175 CB ASP A 77 -5.508 2.867 -13.772 1.00 0.00 C ATOM 1176 CG ASP A 77 -4.795 3.334 -15.055 1.00 0.00 C ATOM 1177 OD1 ASP A 77 -4.594 2.509 -15.978 1.00 0.00 O ATOM 1178 OD2 ASP A 77 -4.486 4.541 -15.170 1.00 0.00 O ATOM 0 H ASP A 77 -6.259 1.693 -11.631 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.870 0.815 -14.025 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.568 2.718 -13.977 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.436 3.644 -13.011 1.00 0.00 H new ATOM 1183 N LEU A 78 -3.162 1.790 -11.508 1.00 0.00 N ATOM 1184 CA LEU A 78 -1.837 2.090 -10.977 1.00 0.00 C ATOM 1185 C LEU A 78 -1.702 1.294 -9.688 1.00 0.00 C ATOM 1186 O LEU A 78 -2.599 1.329 -8.841 1.00 0.00 O ATOM 1187 CB LEU A 78 -1.751 3.615 -10.781 1.00 0.00 C ATOM 1188 CG LEU A 78 -0.385 4.244 -10.448 1.00 0.00 C ATOM 1189 CD1 LEU A 78 0.194 3.849 -9.087 1.00 0.00 C ATOM 1190 CD2 LEU A 78 0.641 3.969 -11.549 1.00 0.00 C ATOM 0 H LEU A 78 -3.850 1.574 -10.787 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.015 1.809 -11.635 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.118 4.086 -11.693 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.442 3.885 -9.982 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.590 5.313 -10.389 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.156 4.341 -8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.492 4.156 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.331 2.768 -9.050 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.593 4.427 -11.282 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.775 2.893 -11.661 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.287 4.391 -12.490 1.00 0.00 H new ATOM 1202 N ILE A 79 -0.620 0.531 -9.553 1.00 0.00 N ATOM 1203 CA ILE A 79 -0.469 -0.438 -8.477 1.00 0.00 C ATOM 1204 C ILE A 79 0.753 -0.003 -7.681 1.00 0.00 C ATOM 1205 O ILE A 79 1.772 0.388 -8.256 1.00 0.00 O ATOM 1206 CB ILE A 79 -0.335 -1.866 -9.060 1.00 0.00 C ATOM 1207 CG1 ILE A 79 -1.404 -2.215 -10.121 1.00 0.00 C ATOM 1208 CG2 ILE A 79 -0.322 -2.930 -7.948 1.00 0.00 C ATOM 1209 CD1 ILE A 79 -2.850 -2.186 -9.618 1.00 0.00 C ATOM 0 H ILE A 79 0.177 0.569 -10.189 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.339 -0.470 -7.821 1.00 0.00 H new ATOM 0 HB ILE A 79 0.626 -1.873 -9.575 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -1.311 -1.516 -10.952 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.192 -3.209 -10.515 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -0.227 -3.920 -8.393 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.521 -2.749 -7.281 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -1.251 -2.875 -7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.524 -2.444 -10.434 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.968 -2.906 -8.808 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.088 -1.187 -9.253 1.00 0.00 H new ATOM 1221 N LEU A 80 0.661 -0.073 -6.357 1.00 0.00 N ATOM 1222 CA LEU A 80 1.710 0.383 -5.458 1.00 0.00 C ATOM 1223 C LEU A 80 2.064 -0.771 -4.545 1.00 0.00 C ATOM 1224 O LEU A 80 1.186 -1.513 -4.108 1.00 0.00 O ATOM 1225 CB LEU A 80 1.252 1.621 -4.664 1.00 0.00 C ATOM 1226 CG LEU A 80 1.046 2.870 -5.545 1.00 0.00 C ATOM 1227 CD1 LEU A 80 0.477 4.036 -4.731 1.00 0.00 C ATOM 1228 CD2 LEU A 80 2.341 3.316 -6.230 1.00 0.00 C ATOM 0 H LEU A 80 -0.154 -0.452 -5.875 1.00 0.00 H new ATOM 0 HA LEU A 80 2.592 0.689 -6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 80 0.319 1.390 -4.150 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.992 1.845 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 80 0.331 2.584 -6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.343 4.902 -5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -0.485 3.748 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.167 4.289 -3.926 1.00 0.00 H new ATOM 0 HD21 LEU A 80 2.145 4.199 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 80 3.089 3.555 -5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 80 2.712 2.512 -6.865 1.00 0.00 H new ATOM 1240 N THR A 81 3.347 -0.929 -4.256 1.00 0.00 N ATOM 1241 CA THR A 81 3.819 -1.986 -3.384 1.00 0.00 C ATOM 1242 C THR A 81 5.025 -1.477 -2.603 1.00 0.00 C ATOM 1243 O THR A 81 5.572 -0.419 -2.916 1.00 0.00 O ATOM 1244 CB THR A 81 4.026 -3.265 -4.207 1.00 0.00 C ATOM 1245 OG1 THR A 81 4.224 -4.349 -3.336 1.00 0.00 O ATOM 1246 CG2 THR A 81 5.191 -3.173 -5.191 1.00 0.00 C ATOM 0 H THR A 81 4.086 -0.328 -4.620 1.00 0.00 H new ATOM 0 HA THR A 81 3.089 -2.265 -2.624 1.00 0.00 H new ATOM 0 HB THR A 81 3.127 -3.407 -4.806 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.408 -4.504 -2.816 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.280 -4.111 -5.739 1.00 0.00 H new ATOM 0 HG22 THR A 81 5.011 -2.359 -5.893 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.115 -2.983 -4.644 1.00 0.00 H new ATOM 1254 N MET A 82 5.460 -2.208 -1.580 1.00 0.00 N ATOM 1255 CA MET A 82 6.427 -1.703 -0.614 1.00 0.00 C ATOM 1256 C MET A 82 7.862 -2.155 -0.862 1.00 0.00 C ATOM 1257 O MET A 82 8.782 -1.628 -0.230 1.00 0.00 O ATOM 1258 CB MET A 82 5.964 -2.198 0.763 1.00 0.00 C ATOM 1259 CG MET A 82 4.531 -1.785 1.116 1.00 0.00 C ATOM 1260 SD MET A 82 4.207 -0.009 0.997 1.00 0.00 S ATOM 1261 CE MET A 82 2.402 -0.032 1.097 1.00 0.00 C ATOM 0 H MET A 82 5.152 -3.164 -1.399 1.00 0.00 H new ATOM 0 HA MET A 82 6.454 -0.616 -0.695 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.037 -3.285 0.792 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.642 -1.813 1.525 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.842 -2.312 0.455 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.312 -2.113 2.132 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.008 0.938 0.794 1.00 0.00 H new ATOM 0 HE2 MET A 82 2.011 -0.805 0.435 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.097 -0.243 2.122 1.00 0.00 H new ATOM 1271 N GLU A 83 8.064 -3.141 -1.738 1.00 0.00 N ATOM 1272 CA GLU A 83 9.353 -3.802 -1.894 1.00 0.00 C ATOM 1273 C GLU A 83 9.579 -4.132 -3.367 1.00 0.00 C ATOM 1274 O GLU A 83 8.645 -4.501 -4.081 1.00 0.00 O ATOM 1275 CB GLU A 83 9.336 -5.093 -1.065 1.00 0.00 C ATOM 1276 CG GLU A 83 9.397 -4.852 0.452 1.00 0.00 C ATOM 1277 CD GLU A 83 9.295 -6.159 1.252 1.00 0.00 C ATOM 1278 OE1 GLU A 83 10.094 -7.090 0.989 1.00 0.00 O ATOM 1279 OE2 GLU A 83 8.435 -6.231 2.162 1.00 0.00 O ATOM 0 H GLU A 83 7.337 -3.501 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 83 10.158 -3.152 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.431 -5.653 -1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 83 10.181 -5.715 -1.360 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.331 -4.348 0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.587 -4.185 0.745 1.00 0.00 H new ATOM 1286 N LYS A 84 10.828 -4.060 -3.827 1.00 0.00 N ATOM 1287 CA LYS A 84 11.177 -4.334 -5.222 1.00 0.00 C ATOM 1288 C LYS A 84 10.914 -5.792 -5.585 1.00 0.00 C ATOM 1289 O LYS A 84 10.456 -6.068 -6.692 1.00 0.00 O ATOM 1290 CB LYS A 84 12.644 -3.955 -5.482 1.00 0.00 C ATOM 1291 CG LYS A 84 12.837 -2.430 -5.515 1.00 0.00 C ATOM 1292 CD LYS A 84 14.312 -2.063 -5.735 1.00 0.00 C ATOM 1293 CE LYS A 84 14.513 -0.559 -5.984 1.00 0.00 C ATOM 1294 NZ LYS A 84 14.042 -0.137 -7.328 1.00 0.00 N ATOM 0 H LYS A 84 11.627 -3.810 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 84 10.540 -3.722 -5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 84 13.275 -4.385 -4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 84 12.969 -4.384 -6.430 1.00 0.00 H new ATOM 0 HG2 LYS A 84 12.230 -2.001 -6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 84 12.487 -1.996 -4.578 1.00 0.00 H new ATOM 0 HD2 LYS A 84 14.892 -2.364 -4.863 1.00 0.00 H new ATOM 0 HD3 LYS A 84 14.700 -2.624 -6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.978 0.007 -5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 84 15.570 -0.315 -5.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.291 0.860 -7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 14.495 -0.726 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 13.010 -0.249 -7.385 1.00 0.00 H new ATOM 1308 N ARG A 85 11.123 -6.733 -4.659 1.00 0.00 N ATOM 1309 CA ARG A 85 10.756 -8.135 -4.889 1.00 0.00 C ATOM 1310 C ARG A 85 9.249 -8.297 -5.092 1.00 0.00 C ATOM 1311 O ARG A 85 8.845 -9.155 -5.873 1.00 0.00 O ATOM 1312 CB ARG A 85 11.350 -9.052 -3.800 1.00 0.00 C ATOM 1313 CG ARG A 85 10.831 -8.814 -2.366 1.00 0.00 C ATOM 1314 CD ARG A 85 11.801 -9.322 -1.279 1.00 0.00 C ATOM 1315 NE ARG A 85 13.112 -8.640 -1.329 1.00 0.00 N ATOM 1316 CZ ARG A 85 13.321 -7.338 -1.091 1.00 0.00 C ATOM 1317 NH1 ARG A 85 12.412 -6.605 -0.468 1.00 0.00 N ATOM 1318 NH2 ARG A 85 14.429 -6.737 -1.510 1.00 0.00 N ATOM 0 H ARG A 85 11.542 -6.551 -3.747 1.00 0.00 H new ATOM 0 HA ARG A 85 11.206 -8.463 -5.826 1.00 0.00 H new ATOM 0 HB2 ARG A 85 11.147 -10.088 -4.073 1.00 0.00 H new ATOM 0 HB3 ARG A 85 12.433 -8.929 -3.799 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.658 -7.748 -2.221 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.869 -9.312 -2.247 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.353 -9.171 -0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.948 -10.395 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 85 13.926 -9.208 -1.564 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.537 -7.030 -0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.587 -5.615 -0.294 1.00 0.00 H new ATOM 0 HH21 ARG A 85 15.135 -7.267 -2.021 1.00 0.00 H new ATOM 0 HH22 ARG A 85 14.574 -5.745 -1.321 1.00 0.00 H new ATOM 1332 N HIS A 86 8.408 -7.463 -4.467 1.00 0.00 N ATOM 1333 CA HIS A 86 6.974 -7.501 -4.729 1.00 0.00 C ATOM 1334 C HIS A 86 6.689 -6.971 -6.138 1.00 0.00 C ATOM 1335 O HIS A 86 5.877 -7.574 -6.838 1.00 0.00 O ATOM 1336 CB HIS A 86 6.172 -6.692 -3.700 1.00 0.00 C ATOM 1337 CG HIS A 86 6.272 -7.103 -2.248 1.00 0.00 C ATOM 1338 ND1 HIS A 86 6.964 -8.165 -1.704 1.00 0.00 N ATOM 1339 CD2 HIS A 86 5.658 -6.457 -1.207 1.00 0.00 C ATOM 1340 CE1 HIS A 86 6.783 -8.136 -0.371 1.00 0.00 C ATOM 1341 NE2 HIS A 86 5.983 -7.116 -0.017 1.00 0.00 N ATOM 0 H HIS A 86 8.697 -6.763 -3.784 1.00 0.00 H new ATOM 0 HA HIS A 86 6.656 -8.540 -4.648 1.00 0.00 H new ATOM 0 HB2 HIS A 86 6.484 -5.650 -3.776 1.00 0.00 H new ATOM 0 HB3 HIS A 86 5.121 -6.732 -3.988 1.00 0.00 H new ATOM 0 HD2 HIS A 86 5.028 -5.584 -1.291 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.222 -8.839 0.322 1.00 0.00 H new ATOM 0 HE2 HIS A 86 5.676 -6.873 0.925 1.00 0.00 H new ATOM 1349 N ILE A 87 7.365 -5.897 -6.581 1.00 0.00 N ATOM 1350 CA ILE A 87 7.222 -5.392 -7.951 1.00 0.00 C ATOM 1351 C ILE A 87 7.549 -6.529 -8.920 1.00 0.00 C ATOM 1352 O ILE A 87 6.775 -6.782 -9.841 1.00 0.00 O ATOM 1353 CB ILE A 87 8.111 -4.148 -8.233 1.00 0.00 C ATOM 1354 CG1 ILE A 87 7.837 -3.001 -7.240 1.00 0.00 C ATOM 1355 CG2 ILE A 87 7.904 -3.638 -9.674 1.00 0.00 C ATOM 1356 CD1 ILE A 87 8.786 -1.805 -7.367 1.00 0.00 C ATOM 0 H ILE A 87 8.017 -5.363 -6.006 1.00 0.00 H new ATOM 0 HA ILE A 87 6.194 -5.057 -8.089 1.00 0.00 H new ATOM 0 HB ILE A 87 9.145 -4.469 -8.106 1.00 0.00 H new ATOM 0 HG12 ILE A 87 6.814 -2.653 -7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.903 -3.394 -6.225 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.537 -2.767 -9.846 1.00 0.00 H new ATOM 0 HG22 ILE A 87 8.169 -4.425 -10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.859 -3.361 -9.815 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.518 -1.048 -6.630 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.811 -2.134 -7.194 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.705 -1.381 -8.368 1.00 0.00 H new ATOM 1368 N GLU A 88 8.664 -7.232 -8.698 1.00 0.00 N ATOM 1369 CA GLU A 88 9.103 -8.297 -9.590 1.00 0.00 C ATOM 1370 C GLU A 88 8.044 -9.402 -9.668 1.00 0.00 C ATOM 1371 O GLU A 88 7.653 -9.803 -10.766 1.00 0.00 O ATOM 1372 CB GLU A 88 10.466 -8.827 -9.117 1.00 0.00 C ATOM 1373 CG GLU A 88 11.049 -9.867 -10.084 1.00 0.00 C ATOM 1374 CD GLU A 88 12.456 -10.311 -9.652 1.00 0.00 C ATOM 1375 OE1 GLU A 88 12.582 -11.277 -8.865 1.00 0.00 O ATOM 1376 OE2 GLU A 88 13.457 -9.713 -10.110 1.00 0.00 O ATOM 0 H GLU A 88 9.280 -7.077 -7.900 1.00 0.00 H new ATOM 0 HA GLU A 88 9.226 -7.908 -10.601 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.163 -7.995 -9.017 1.00 0.00 H new ATOM 0 HB3 GLU A 88 10.358 -9.273 -8.128 1.00 0.00 H new ATOM 0 HG2 GLU A 88 10.390 -10.734 -10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 88 11.091 -9.447 -11.089 1.00 0.00 H new ATOM 1383 N ARG A 89 7.526 -9.855 -8.519 1.00 0.00 N ATOM 1384 CA ARG A 89 6.484 -10.878 -8.494 1.00 0.00 C ATOM 1385 C ARG A 89 5.237 -10.407 -9.232 1.00 0.00 C ATOM 1386 O ARG A 89 4.669 -11.172 -10.007 1.00 0.00 O ATOM 1387 CB ARG A 89 6.141 -11.286 -7.052 1.00 0.00 C ATOM 1388 CG ARG A 89 7.232 -12.146 -6.390 1.00 0.00 C ATOM 1389 CD ARG A 89 7.585 -13.443 -7.133 1.00 0.00 C ATOM 1390 NE ARG A 89 6.388 -14.246 -7.457 1.00 0.00 N ATOM 1391 CZ ARG A 89 6.157 -14.916 -8.595 1.00 0.00 C ATOM 1392 NH1 ARG A 89 7.078 -14.971 -9.556 1.00 0.00 N ATOM 1393 NH2 ARG A 89 4.992 -15.535 -8.767 1.00 0.00 N ATOM 0 H ARG A 89 7.814 -9.527 -7.597 1.00 0.00 H new ATOM 0 HA ARG A 89 6.871 -11.757 -9.009 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.983 -10.388 -6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.201 -11.839 -7.051 1.00 0.00 H new ATOM 0 HG2 ARG A 89 8.136 -11.545 -6.292 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.908 -12.401 -5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 89 8.116 -13.199 -8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.264 -14.037 -6.521 1.00 0.00 H new ATOM 0 HE ARG A 89 5.663 -14.296 -6.741 1.00 0.00 H new ATOM 0 HH11 ARG A 89 7.974 -14.499 -9.431 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.887 -15.485 -10.416 1.00 0.00 H new ATOM 0 HH21 ARG A 89 4.282 -15.498 -8.036 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.809 -16.047 -9.630 1.00 0.00 H new ATOM 1407 N LEU A 90 4.814 -9.160 -9.030 1.00 0.00 N ATOM 1408 CA LEU A 90 3.609 -8.640 -9.663 1.00 0.00 C ATOM 1409 C LEU A 90 3.795 -8.497 -11.170 1.00 0.00 C ATOM 1410 O LEU A 90 2.857 -8.777 -11.913 1.00 0.00 O ATOM 1411 CB LEU A 90 3.211 -7.300 -9.027 1.00 0.00 C ATOM 1412 CG LEU A 90 2.675 -7.459 -7.592 1.00 0.00 C ATOM 1413 CD1 LEU A 90 2.647 -6.105 -6.878 1.00 0.00 C ATOM 1414 CD2 LEU A 90 1.282 -8.088 -7.569 1.00 0.00 C ATOM 0 H LEU A 90 5.293 -8.490 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 90 2.801 -9.354 -9.500 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.076 -6.637 -9.016 1.00 0.00 H new ATOM 0 HB3 LEU A 90 2.450 -6.822 -9.644 1.00 0.00 H new ATOM 0 HG LEU A 90 3.353 -8.131 -7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.266 -6.236 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.656 -5.695 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 90 1.999 -5.419 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 90 0.942 -8.182 -6.538 1.00 0.00 H new ATOM 0 HD22 LEU A 90 0.588 -7.456 -8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.321 -9.075 -8.029 1.00 0.00 H new ATOM 1426 N CYS A 91 4.986 -8.114 -11.637 1.00 0.00 N ATOM 1427 CA CYS A 91 5.276 -8.059 -13.064 1.00 0.00 C ATOM 1428 C CYS A 91 5.238 -9.463 -13.675 1.00 0.00 C ATOM 1429 O CYS A 91 4.744 -9.620 -14.789 1.00 0.00 O ATOM 1430 CB CYS A 91 6.637 -7.400 -13.314 1.00 0.00 C ATOM 1431 SG CYS A 91 6.607 -5.669 -12.761 1.00 0.00 S ATOM 0 H CYS A 91 5.766 -7.837 -11.041 1.00 0.00 H new ATOM 0 HA CYS A 91 4.509 -7.453 -13.546 1.00 0.00 H new ATOM 0 HB2 CYS A 91 7.417 -7.946 -12.783 1.00 0.00 H new ATOM 0 HB3 CYS A 91 6.882 -7.446 -14.375 1.00 0.00 H new ATOM 0 HG CYS A 91 6.662 -5.627 -11.463 1.00 0.00 H new ATOM 1437 N GLU A 92 5.725 -10.485 -12.965 1.00 0.00 N ATOM 1438 CA GLU A 92 5.651 -11.866 -13.430 1.00 0.00 C ATOM 1439 C GLU A 92 4.196 -12.358 -13.458 1.00 0.00 C ATOM 1440 O GLU A 92 3.808 -13.056 -14.398 1.00 0.00 O ATOM 1441 CB GLU A 92 6.520 -12.779 -12.546 1.00 0.00 C ATOM 1442 CG GLU A 92 8.029 -12.598 -12.777 1.00 0.00 C ATOM 1443 CD GLU A 92 8.475 -13.094 -14.164 1.00 0.00 C ATOM 1444 OE1 GLU A 92 8.648 -14.320 -14.351 1.00 0.00 O ATOM 1445 OE2 GLU A 92 8.676 -12.266 -15.081 1.00 0.00 O ATOM 0 H GLU A 92 6.178 -10.376 -12.058 1.00 0.00 H new ATOM 0 HA GLU A 92 6.038 -11.905 -14.448 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.294 -12.580 -11.498 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.253 -13.818 -12.737 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.286 -11.544 -12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.579 -13.139 -12.007 1.00 0.00 H new ATOM 1452 N MET A 93 3.383 -11.989 -12.459 1.00 0.00 N ATOM 1453 CA MET A 93 1.972 -12.373 -12.405 1.00 0.00 C ATOM 1454 C MET A 93 1.153 -11.672 -13.495 1.00 0.00 C ATOM 1455 O MET A 93 0.244 -12.286 -14.053 1.00 0.00 O ATOM 1456 CB MET A 93 1.376 -12.045 -11.026 1.00 0.00 C ATOM 1457 CG MET A 93 1.879 -12.994 -9.932 1.00 0.00 C ATOM 1458 SD MET A 93 1.292 -12.607 -8.257 1.00 0.00 S ATOM 1459 CE MET A 93 -0.474 -12.997 -8.426 1.00 0.00 C ATOM 0 H MET A 93 3.686 -11.418 -11.670 1.00 0.00 H new ATOM 0 HA MET A 93 1.923 -13.448 -12.577 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.629 -11.019 -10.758 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.289 -12.101 -11.080 1.00 0.00 H new ATOM 0 HG2 MET A 93 1.573 -14.010 -10.183 1.00 0.00 H new ATOM 0 HG3 MET A 93 2.969 -12.980 -9.932 1.00 0.00 H new ATOM 0 HE1 MET A 93 -0.930 -13.054 -7.438 1.00 0.00 H new ATOM 0 HE2 MET A 93 -0.965 -12.217 -9.008 1.00 0.00 H new ATOM 0 HE3 MET A 93 -0.588 -13.955 -8.934 1.00 0.00 H new ATOM 1469 N ALA A 94 1.462 -10.405 -13.793 1.00 0.00 N ATOM 1470 CA ALA A 94 0.691 -9.588 -14.720 1.00 0.00 C ATOM 1471 C ALA A 94 1.642 -8.731 -15.568 1.00 0.00 C ATOM 1472 O ALA A 94 1.825 -7.546 -15.265 1.00 0.00 O ATOM 1473 CB ALA A 94 -0.313 -8.728 -13.933 1.00 0.00 C ATOM 0 H ALA A 94 2.263 -9.919 -13.390 1.00 0.00 H new ATOM 0 HA ALA A 94 0.124 -10.223 -15.401 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -0.890 -8.116 -14.626 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.987 -9.376 -13.373 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.226 -8.081 -13.241 1.00 0.00 H new ATOM 1479 N PRO A 95 2.270 -9.289 -16.620 1.00 0.00 N ATOM 1480 CA PRO A 95 3.072 -8.522 -17.570 1.00 0.00 C ATOM 1481 C PRO A 95 2.340 -7.292 -18.127 1.00 0.00 C ATOM 1482 O PRO A 95 2.974 -6.272 -18.391 1.00 0.00 O ATOM 1483 CB PRO A 95 3.448 -9.503 -18.684 1.00 0.00 C ATOM 1484 CG PRO A 95 3.412 -10.861 -17.985 1.00 0.00 C ATOM 1485 CD PRO A 95 2.283 -10.700 -16.970 1.00 0.00 C ATOM 0 HA PRO A 95 3.951 -8.111 -17.074 1.00 0.00 H new ATOM 0 HB2 PRO A 95 2.742 -9.459 -19.514 1.00 0.00 H new ATOM 0 HB3 PRO A 95 4.435 -9.288 -19.093 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.210 -11.670 -18.687 1.00 0.00 H new ATOM 0 HG3 PRO A 95 4.361 -11.089 -17.499 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.327 -11.007 -17.395 1.00 0.00 H new ATOM 0 HD3 PRO A 95 2.455 -11.320 -16.091 1.00 0.00 H new ATOM 1493 N GLU A 96 1.010 -7.351 -18.253 1.00 0.00 N ATOM 1494 CA GLU A 96 0.185 -6.226 -18.687 1.00 0.00 C ATOM 1495 C GLU A 96 0.264 -5.010 -17.743 1.00 0.00 C ATOM 1496 O GLU A 96 -0.095 -3.904 -18.149 1.00 0.00 O ATOM 1497 CB GLU A 96 -1.274 -6.691 -18.895 1.00 0.00 C ATOM 1498 CG GLU A 96 -1.991 -7.257 -17.650 1.00 0.00 C ATOM 1499 CD GLU A 96 -1.897 -8.782 -17.505 1.00 0.00 C ATOM 1500 OE1 GLU A 96 -0.795 -9.357 -17.638 1.00 0.00 O ATOM 1501 OE2 GLU A 96 -2.926 -9.435 -17.229 1.00 0.00 O ATOM 0 H GLU A 96 0.472 -8.194 -18.053 1.00 0.00 H new ATOM 0 HA GLU A 96 0.588 -5.880 -19.639 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.853 -5.847 -19.270 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.283 -7.455 -19.673 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.568 -6.792 -16.759 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.042 -6.972 -17.690 1.00 0.00 H new ATOM 1508 N MET A 97 0.766 -5.188 -16.514 1.00 0.00 N ATOM 1509 CA MET A 97 0.955 -4.133 -15.519 1.00 0.00 C ATOM 1510 C MET A 97 2.443 -3.911 -15.223 1.00 0.00 C ATOM 1511 O MET A 97 2.773 -3.146 -14.314 1.00 0.00 O ATOM 1512 CB MET A 97 0.174 -4.462 -14.231 1.00 0.00 C ATOM 1513 CG MET A 97 -1.341 -4.569 -14.442 1.00 0.00 C ATOM 1514 SD MET A 97 -2.167 -3.099 -15.124 1.00 0.00 S ATOM 1515 CE MET A 97 -2.135 -1.998 -13.685 1.00 0.00 C ATOM 0 H MET A 97 1.061 -6.104 -16.177 1.00 0.00 H new ATOM 0 HA MET A 97 0.561 -3.203 -15.929 1.00 0.00 H new ATOM 0 HB2 MET A 97 0.543 -5.403 -13.823 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.375 -3.691 -13.487 1.00 0.00 H new ATOM 0 HG2 MET A 97 -1.535 -5.410 -15.108 1.00 0.00 H new ATOM 0 HG3 MET A 97 -1.804 -4.808 -13.484 1.00 0.00 H new ATOM 0 HE1 MET A 97 -2.542 -1.026 -13.962 1.00 0.00 H new ATOM 0 HE2 MET A 97 -2.736 -2.428 -12.884 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.107 -1.877 -13.342 1.00 0.00 H new ATOM 1525 N ARG A 98 3.365 -4.530 -15.971 1.00 0.00 N ATOM 1526 CA ARG A 98 4.798 -4.279 -15.817 1.00 0.00 C ATOM 1527 C ARG A 98 5.052 -2.780 -15.986 1.00 0.00 C ATOM 1528 O ARG A 98 4.626 -2.189 -16.979 1.00 0.00 O ATOM 1529 CB ARG A 98 5.577 -5.139 -16.828 1.00 0.00 C ATOM 1530 CG ARG A 98 7.103 -5.006 -16.689 1.00 0.00 C ATOM 1531 CD ARG A 98 7.842 -5.992 -17.603 1.00 0.00 C ATOM 1532 NE ARG A 98 7.623 -5.706 -19.035 1.00 0.00 N ATOM 1533 CZ ARG A 98 7.906 -6.533 -20.050 1.00 0.00 C ATOM 1534 NH1 ARG A 98 8.443 -7.731 -19.822 1.00 0.00 N ATOM 1535 NH2 ARG A 98 7.649 -6.156 -21.299 1.00 0.00 N ATOM 0 H ARG A 98 3.138 -5.213 -16.694 1.00 0.00 H new ATOM 0 HA ARG A 98 5.148 -4.563 -14.824 1.00 0.00 H new ATOM 0 HB2 ARG A 98 5.297 -6.184 -16.698 1.00 0.00 H new ATOM 0 HB3 ARG A 98 5.285 -4.854 -17.839 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.404 -3.987 -16.933 1.00 0.00 H new ATOM 0 HG3 ARG A 98 7.391 -5.183 -15.653 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.910 -5.953 -17.387 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.509 -7.006 -17.383 1.00 0.00 H new ATOM 0 HE ARG A 98 7.221 -4.799 -19.272 1.00 0.00 H new ATOM 0 HH11 ARG A 98 8.643 -8.027 -18.867 1.00 0.00 H new ATOM 0 HH12 ARG A 98 8.654 -8.352 -20.603 1.00 0.00 H new ATOM 0 HH21 ARG A 98 7.238 -5.240 -21.481 1.00 0.00 H new ATOM 0 HH22 ARG A 98 7.863 -6.782 -22.075 1.00 0.00 H new ATOM 1549 N GLY A 99 5.696 -2.156 -14.997 1.00 0.00 N ATOM 1550 CA GLY A 99 5.963 -0.719 -14.970 1.00 0.00 C ATOM 1551 C GLY A 99 4.791 0.109 -14.428 1.00 0.00 C ATOM 1552 O GLY A 99 5.015 1.206 -13.914 1.00 0.00 O ATOM 0 H GLY A 99 6.053 -2.647 -14.177 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.844 -0.532 -14.356 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.200 -0.382 -15.979 1.00 0.00 H new ATOM 1556 N LYS A 100 3.553 -0.401 -14.481 1.00 0.00 N ATOM 1557 CA LYS A 100 2.395 0.208 -13.811 1.00 0.00 C ATOM 1558 C LYS A 100 2.372 -0.165 -12.323 1.00 0.00 C ATOM 1559 O LYS A 100 1.611 0.430 -11.560 1.00 0.00 O ATOM 1560 CB LYS A 100 1.083 -0.184 -14.513 1.00 0.00 C ATOM 1561 CG LYS A 100 1.087 0.211 -16.003 1.00 0.00 C ATOM 1562 CD LYS A 100 -0.249 -0.043 -16.715 1.00 0.00 C ATOM 1563 CE LYS A 100 -1.348 0.900 -16.201 1.00 0.00 C ATOM 1564 NZ LYS A 100 -2.625 0.770 -16.944 1.00 0.00 N ATOM 0 H LYS A 100 3.325 -1.253 -14.993 1.00 0.00 H new ATOM 0 HA LYS A 100 2.490 1.292 -13.880 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.931 -1.260 -14.423 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.245 0.300 -14.012 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.338 1.268 -16.088 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.872 -0.345 -16.515 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.122 0.095 -17.789 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -0.554 -1.078 -16.560 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.527 0.697 -15.145 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.997 1.929 -16.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -3.279 1.520 -16.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -2.443 0.857 -17.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.049 -0.159 -16.746 1.00 0.00 H new ATOM 1578 N VAL A 101 3.179 -1.147 -11.915 1.00 0.00 N ATOM 1579 CA VAL A 101 3.431 -1.445 -10.512 1.00 0.00 C ATOM 1580 C VAL A 101 4.668 -0.617 -10.139 1.00 0.00 C ATOM 1581 O VAL A 101 5.655 -0.654 -10.881 1.00 0.00 O ATOM 1582 CB VAL A 101 3.686 -2.957 -10.327 1.00 0.00 C ATOM 1583 CG1 VAL A 101 3.893 -3.294 -8.844 1.00 0.00 C ATOM 1584 CG2 VAL A 101 2.554 -3.855 -10.858 1.00 0.00 C ATOM 0 H VAL A 101 3.678 -1.761 -12.559 1.00 0.00 H new ATOM 0 HA VAL A 101 2.583 -1.196 -9.874 1.00 0.00 H new ATOM 0 HB VAL A 101 4.581 -3.163 -10.914 1.00 0.00 H new ATOM 0 HG11 VAL A 101 4.071 -4.364 -8.735 1.00 0.00 H new ATOM 0 HG12 VAL A 101 4.752 -2.743 -8.462 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.003 -3.015 -8.280 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.810 -4.901 -10.690 1.00 0.00 H new ATOM 0 HG22 VAL A 101 1.627 -3.620 -10.335 1.00 0.00 H new ATOM 0 HG23 VAL A 101 2.422 -3.681 -11.926 1.00 0.00 H new ATOM 1594 N MET A 102 4.647 0.113 -9.016 1.00 0.00 N ATOM 1595 CA MET A 102 5.778 0.942 -8.585 1.00 0.00 C ATOM 1596 C MET A 102 5.943 0.924 -7.065 1.00 0.00 C ATOM 1597 O MET A 102 5.024 0.565 -6.324 1.00 0.00 O ATOM 1598 CB MET A 102 5.606 2.386 -9.091 1.00 0.00 C ATOM 1599 CG MET A 102 5.950 2.494 -10.580 1.00 0.00 C ATOM 1600 SD MET A 102 6.011 4.184 -11.230 1.00 0.00 S ATOM 1601 CE MET A 102 4.237 4.493 -11.414 1.00 0.00 C ATOM 0 H MET A 102 3.848 0.145 -8.383 1.00 0.00 H new ATOM 0 HA MET A 102 6.684 0.520 -9.020 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.579 2.712 -8.927 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.248 3.055 -8.517 1.00 0.00 H new ATOM 0 HG2 MET A 102 6.917 2.020 -10.750 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.213 1.928 -11.150 1.00 0.00 H new ATOM 0 HE1 MET A 102 4.082 5.491 -11.824 1.00 0.00 H new ATOM 0 HE2 MET A 102 3.807 3.753 -12.088 1.00 0.00 H new ATOM 0 HE3 MET A 102 3.752 4.422 -10.440 1.00 0.00 H new ATOM 1611 N LEU A 103 7.145 1.299 -6.609 1.00 0.00 N ATOM 1612 CA LEU A 103 7.499 1.293 -5.195 1.00 0.00 C ATOM 1613 C LEU A 103 6.815 2.460 -4.480 1.00 0.00 C ATOM 1614 O LEU A 103 6.807 3.590 -4.974 1.00 0.00 O ATOM 1615 CB LEU A 103 9.032 1.406 -5.052 1.00 0.00 C ATOM 1616 CG LEU A 103 9.571 0.953 -3.682 1.00 0.00 C ATOM 1617 CD1 LEU A 103 9.499 -0.568 -3.522 1.00 0.00 C ATOM 1618 CD2 LEU A 103 11.030 1.394 -3.536 1.00 0.00 C ATOM 0 H LEU A 103 7.899 1.616 -7.219 1.00 0.00 H new ATOM 0 HA LEU A 103 7.163 0.361 -4.740 1.00 0.00 H new ATOM 0 HB2 LEU A 103 9.504 0.808 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 103 9.327 2.442 -5.222 1.00 0.00 H new ATOM 0 HG LEU A 103 8.951 1.412 -2.912 1.00 0.00 H new ATOM 0 HD11 LEU A 103 9.888 -0.850 -2.543 1.00 0.00 H new ATOM 0 HD12 LEU A 103 8.463 -0.894 -3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 103 10.095 -1.044 -4.300 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.412 1.074 -2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 103 11.627 0.943 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.091 2.480 -3.609 1.00 0.00 H new ATOM 1630 N PHE A 104 6.289 2.216 -3.285 1.00 0.00 N ATOM 1631 CA PHE A 104 5.667 3.258 -2.482 1.00 0.00 C ATOM 1632 C PHE A 104 6.713 4.265 -1.996 1.00 0.00 C ATOM 1633 O PHE A 104 6.477 5.471 -2.036 1.00 0.00 O ATOM 1634 CB PHE A 104 4.886 2.607 -1.326 1.00 0.00 C ATOM 1635 CG PHE A 104 3.749 3.441 -0.769 1.00 0.00 C ATOM 1636 CD1 PHE A 104 2.846 4.060 -1.650 1.00 0.00 C ATOM 1637 CD2 PHE A 104 3.543 3.547 0.621 1.00 0.00 C ATOM 1638 CE1 PHE A 104 1.769 4.804 -1.156 1.00 0.00 C ATOM 1639 CE2 PHE A 104 2.443 4.271 1.118 1.00 0.00 C ATOM 1640 CZ PHE A 104 1.549 4.889 0.225 1.00 0.00 C ATOM 0 H PHE A 104 6.282 1.294 -2.849 1.00 0.00 H new ATOM 0 HA PHE A 104 4.959 3.823 -3.088 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.483 1.655 -1.671 1.00 0.00 H new ATOM 0 HB3 PHE A 104 5.582 2.384 -0.518 1.00 0.00 H new ATOM 0 HD1 PHE A 104 2.984 3.961 -2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 104 4.230 3.072 1.306 1.00 0.00 H new ATOM 0 HE1 PHE A 104 1.106 5.313 -1.840 1.00 0.00 H new ATOM 0 HE2 PHE A 104 2.286 4.352 2.183 1.00 0.00 H new ATOM 0 HZ PHE A 104 0.694 5.429 0.604 1.00 0.00 H new ATOM 1650 N GLY A 105 7.905 3.776 -1.640 1.00 0.00 N ATOM 1651 CA GLY A 105 9.020 4.610 -1.209 1.00 0.00 C ATOM 1652 C GLY A 105 9.899 5.081 -2.369 1.00 0.00 C ATOM 1653 O GLY A 105 11.050 5.439 -2.131 1.00 0.00 O ATOM 0 H GLY A 105 8.120 2.779 -1.645 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.632 5.479 -0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 105 9.632 4.051 -0.501 1.00 0.00 H new ATOM 1657 N HIS A 106 9.412 5.061 -3.622 1.00 0.00 N ATOM 1658 CA HIS A 106 10.186 5.506 -4.787 1.00 0.00 C ATOM 1659 C HIS A 106 10.744 6.916 -4.568 1.00 0.00 C ATOM 1660 O HIS A 106 11.921 7.163 -4.843 1.00 0.00 O ATOM 1661 CB HIS A 106 9.317 5.452 -6.056 1.00 0.00 C ATOM 1662 CG HIS A 106 10.043 5.718 -7.358 1.00 0.00 C ATOM 1663 ND1 HIS A 106 11.253 6.358 -7.537 1.00 0.00 N ATOM 1664 CD2 HIS A 106 9.599 5.357 -8.604 1.00 0.00 C ATOM 1665 CE1 HIS A 106 11.530 6.375 -8.851 1.00 0.00 C ATOM 1666 NE2 HIS A 106 10.547 5.774 -9.549 1.00 0.00 N ATOM 0 H HIS A 106 8.473 4.736 -3.852 1.00 0.00 H new ATOM 0 HA HIS A 106 11.031 4.830 -4.917 1.00 0.00 H new ATOM 0 HB2 HIS A 106 8.852 4.468 -6.115 1.00 0.00 H new ATOM 0 HB3 HIS A 106 8.512 6.180 -5.955 1.00 0.00 H new ATOM 0 HD1 HIS A 106 11.836 6.751 -6.798 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.676 4.840 -8.821 1.00 0.00 H new ATOM 0 HE1 HIS A 106 12.417 6.810 -9.287 1.00 0.00 H new ATOM 1674 N TRP A 107 9.909 7.820 -4.054 1.00 0.00 N ATOM 1675 CA TRP A 107 10.277 9.215 -3.830 1.00 0.00 C ATOM 1676 C TRP A 107 11.355 9.356 -2.754 1.00 0.00 C ATOM 1677 O TRP A 107 12.146 10.298 -2.782 1.00 0.00 O ATOM 1678 CB TRP A 107 9.023 9.984 -3.401 1.00 0.00 C ATOM 1679 CG TRP A 107 7.781 9.648 -4.171 1.00 0.00 C ATOM 1680 CD1 TRP A 107 6.810 8.803 -3.756 1.00 0.00 C ATOM 1681 CD2 TRP A 107 7.378 10.095 -5.502 1.00 0.00 C ATOM 1682 NE1 TRP A 107 5.850 8.691 -4.733 1.00 0.00 N ATOM 1683 CE2 TRP A 107 6.144 9.462 -5.834 1.00 0.00 C ATOM 1684 CE3 TRP A 107 7.933 10.960 -6.470 1.00 0.00 C ATOM 1685 CZ2 TRP A 107 5.494 9.675 -7.057 1.00 0.00 C ATOM 1686 CZ3 TRP A 107 7.283 11.191 -7.699 1.00 0.00 C ATOM 1687 CH2 TRP A 107 6.065 10.552 -7.991 1.00 0.00 C ATOM 0 H TRP A 107 8.951 7.601 -3.780 1.00 0.00 H new ATOM 0 HA TRP A 107 10.685 9.619 -4.757 1.00 0.00 H new ATOM 0 HB2 TRP A 107 8.841 9.791 -2.344 1.00 0.00 H new ATOM 0 HB3 TRP A 107 9.217 11.052 -3.502 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.792 8.294 -2.803 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.018 8.106 -4.652 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.872 11.453 -6.265 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 4.565 9.170 -7.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 7.723 11.863 -8.421 1.00 0.00 H new ATOM 0 HH2 TRP A 107 5.570 10.736 -8.933 1.00 0.00 H new ATOM 1698 N ASP A 108 11.398 8.407 -1.814 1.00 0.00 N ATOM 1699 CA ASP A 108 12.361 8.389 -0.720 1.00 0.00 C ATOM 1700 C ASP A 108 13.610 7.641 -1.170 1.00 0.00 C ATOM 1701 O ASP A 108 14.045 6.683 -0.533 1.00 0.00 O ATOM 1702 CB ASP A 108 11.704 7.782 0.528 1.00 0.00 C ATOM 1703 CG ASP A 108 12.591 7.904 1.774 1.00 0.00 C ATOM 1704 OD1 ASP A 108 13.269 8.943 1.946 1.00 0.00 O ATOM 1705 OD2 ASP A 108 12.481 7.052 2.682 1.00 0.00 O ATOM 0 H ASP A 108 10.751 7.618 -1.796 1.00 0.00 H new ATOM 0 HA ASP A 108 12.672 9.398 -0.451 1.00 0.00 H new ATOM 0 HB2 ASP A 108 10.752 8.280 0.713 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.483 6.731 0.344 1.00 0.00 H new ATOM 1710 N ASN A 109 14.157 8.077 -2.313 1.00 0.00 N ATOM 1711 CA ASN A 109 15.361 7.504 -2.912 1.00 0.00 C ATOM 1712 C ASN A 109 15.246 5.976 -3.062 1.00 0.00 C ATOM 1713 O ASN A 109 16.159 5.221 -2.722 1.00 0.00 O ATOM 1714 CB ASN A 109 16.582 7.993 -2.117 1.00 0.00 C ATOM 1715 CG ASN A 109 17.909 7.512 -2.686 1.00 0.00 C ATOM 1716 OD1 ASN A 109 18.121 7.456 -3.896 1.00 0.00 O ATOM 1717 ND2 ASN A 109 18.838 7.184 -1.806 1.00 0.00 N ATOM 0 H ASN A 109 13.766 8.850 -2.852 1.00 0.00 H new ATOM 0 HA ASN A 109 15.489 7.853 -3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.579 9.083 -2.095 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.494 7.653 -1.085 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.756 6.876 -2.125 1.00 0.00 H new ATOM 0 HD22 ASN A 109 18.637 7.239 -0.808 1.00 0.00 H new ATOM 1724 N GLU A 110 14.081 5.536 -3.556 1.00 0.00 N ATOM 1725 CA GLU A 110 13.745 4.124 -3.760 1.00 0.00 C ATOM 1726 C GLU A 110 13.987 3.244 -2.519 1.00 0.00 C ATOM 1727 O GLU A 110 14.390 2.084 -2.632 1.00 0.00 O ATOM 1728 CB GLU A 110 14.397 3.590 -5.050 1.00 0.00 C ATOM 1729 CG GLU A 110 13.883 4.299 -6.313 1.00 0.00 C ATOM 1730 CD GLU A 110 14.547 3.739 -7.580 1.00 0.00 C ATOM 1731 OE1 GLU A 110 14.328 2.550 -7.902 1.00 0.00 O ATOM 1732 OE2 GLU A 110 15.287 4.481 -8.267 1.00 0.00 O ATOM 0 H GLU A 110 13.329 6.169 -3.831 1.00 0.00 H new ATOM 0 HA GLU A 110 12.666 4.063 -3.903 1.00 0.00 H new ATOM 0 HB2 GLU A 110 15.478 3.714 -4.984 1.00 0.00 H new ATOM 0 HB3 GLU A 110 14.203 2.521 -5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 110 12.802 4.180 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 110 14.082 5.368 -6.238 1.00 0.00 H new ATOM 1739 N CYS A 111 13.748 3.797 -1.326 1.00 0.00 N ATOM 1740 CA CYS A 111 13.839 3.038 -0.089 1.00 0.00 C ATOM 1741 C CYS A 111 12.702 2.012 -0.058 1.00 0.00 C ATOM 1742 O CYS A 111 11.530 2.379 -0.173 1.00 0.00 O ATOM 1743 CB CYS A 111 13.767 3.978 1.122 1.00 0.00 C ATOM 1744 SG CYS A 111 14.209 3.094 2.649 1.00 0.00 S ATOM 0 H CYS A 111 13.489 4.775 -1.198 1.00 0.00 H new ATOM 0 HA CYS A 111 14.795 2.516 -0.043 1.00 0.00 H new ATOM 0 HB2 CYS A 111 14.443 4.821 0.975 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.761 4.388 1.211 1.00 0.00 H new ATOM 0 HG CYS A 111 13.455 2.042 2.775 1.00 0.00 H new ATOM 1750 N GLU A 112 13.041 0.734 0.115 1.00 0.00 N ATOM 1751 CA GLU A 112 12.051 -0.298 0.388 1.00 0.00 C ATOM 1752 C GLU A 112 11.547 -0.113 1.828 1.00 0.00 C ATOM 1753 O GLU A 112 12.176 0.580 2.635 1.00 0.00 O ATOM 1754 CB GLU A 112 12.672 -1.694 0.225 1.00 0.00 C ATOM 1755 CG GLU A 112 13.254 -1.946 -1.173 1.00 0.00 C ATOM 1756 CD GLU A 112 13.520 -3.441 -1.370 1.00 0.00 C ATOM 1757 OE1 GLU A 112 12.543 -4.165 -1.655 1.00 0.00 O ATOM 1758 OE2 GLU A 112 14.665 -3.924 -1.221 1.00 0.00 O ATOM 0 H GLU A 112 14.001 0.391 0.070 1.00 0.00 H new ATOM 0 HA GLU A 112 11.223 -0.211 -0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 112 13.461 -1.821 0.967 1.00 0.00 H new ATOM 0 HB3 GLU A 112 11.913 -2.447 0.435 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.560 -1.589 -1.934 1.00 0.00 H new ATOM 0 HG3 GLU A 112 14.180 -1.384 -1.297 1.00 0.00 H new ATOM 1765 N ILE A 113 10.434 -0.765 2.163 1.00 0.00 N ATOM 1766 CA ILE A 113 9.798 -0.631 3.473 1.00 0.00 C ATOM 1767 C ILE A 113 9.721 -2.050 4.065 1.00 0.00 C ATOM 1768 O ILE A 113 9.375 -2.979 3.327 1.00 0.00 O ATOM 1769 CB ILE A 113 8.422 0.063 3.299 1.00 0.00 C ATOM 1770 CG1 ILE A 113 8.570 1.417 2.553 1.00 0.00 C ATOM 1771 CG2 ILE A 113 7.663 0.231 4.629 1.00 0.00 C ATOM 1772 CD1 ILE A 113 7.262 2.182 2.335 1.00 0.00 C ATOM 0 H ILE A 113 9.947 -1.402 1.532 1.00 0.00 H new ATOM 0 HA ILE A 113 10.356 -0.002 4.166 1.00 0.00 H new ATOM 0 HB ILE A 113 7.813 -0.600 2.684 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.255 2.051 3.115 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.031 1.232 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.708 0.722 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.487 -0.748 5.074 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.257 0.838 5.313 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.469 3.113 1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.579 1.573 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.806 2.406 3.300 1.00 0.00 H new ATOM 1784 N PRO A 114 10.039 -2.254 5.357 1.00 0.00 N ATOM 1785 CA PRO A 114 9.949 -3.562 6.005 1.00 0.00 C ATOM 1786 C PRO A 114 8.487 -3.938 6.282 1.00 0.00 C ATOM 1787 O PRO A 114 7.618 -3.061 6.325 1.00 0.00 O ATOM 1788 CB PRO A 114 10.751 -3.418 7.302 1.00 0.00 C ATOM 1789 CG PRO A 114 10.583 -1.941 7.660 1.00 0.00 C ATOM 1790 CD PRO A 114 10.517 -1.250 6.299 1.00 0.00 C ATOM 0 HA PRO A 114 10.344 -4.361 5.377 1.00 0.00 H new ATOM 0 HB2 PRO A 114 10.365 -4.068 8.087 1.00 0.00 H new ATOM 0 HB3 PRO A 114 11.799 -3.680 7.158 1.00 0.00 H new ATOM 0 HG2 PRO A 114 9.677 -1.769 8.242 1.00 0.00 H new ATOM 0 HG3 PRO A 114 11.419 -1.575 8.256 1.00 0.00 H new ATOM 0 HD2 PRO A 114 9.844 -0.393 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 114 11.497 -0.875 6.005 1.00 0.00 H new ATOM 1798 N ASP A 115 8.204 -5.227 6.497 1.00 0.00 N ATOM 1799 CA ASP A 115 6.862 -5.699 6.851 1.00 0.00 C ATOM 1800 C ASP A 115 6.791 -5.907 8.367 1.00 0.00 C ATOM 1801 O ASP A 115 7.662 -6.594 8.915 1.00 0.00 O ATOM 1802 CB ASP A 115 6.501 -7.000 6.119 1.00 0.00 C ATOM 1803 CG ASP A 115 4.976 -7.180 6.079 1.00 0.00 C ATOM 1804 OD1 ASP A 115 4.393 -7.505 7.136 1.00 0.00 O ATOM 1805 OD2 ASP A 115 4.381 -6.931 4.998 1.00 0.00 O ATOM 0 H ASP A 115 8.898 -5.971 6.431 1.00 0.00 H new ATOM 0 HA ASP A 115 6.139 -4.945 6.541 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.899 -6.977 5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.962 -7.849 6.623 1.00 0.00 H new ATOM 1810 N PRO A 116 5.805 -5.331 9.076 1.00 0.00 N ATOM 1811 CA PRO A 116 5.716 -5.455 10.520 1.00 0.00 C ATOM 1812 C PRO A 116 5.214 -6.835 10.956 1.00 0.00 C ATOM 1813 O PRO A 116 5.459 -7.188 12.101 1.00 0.00 O ATOM 1814 CB PRO A 116 4.763 -4.342 10.963 1.00 0.00 C ATOM 1815 CG PRO A 116 3.821 -4.200 9.770 1.00 0.00 C ATOM 1816 CD PRO A 116 4.730 -4.494 8.576 1.00 0.00 C ATOM 0 HA PRO A 116 6.697 -5.357 10.984 1.00 0.00 H new ATOM 0 HB2 PRO A 116 4.225 -4.610 11.872 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.295 -3.414 11.169 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.990 -4.903 9.827 1.00 0.00 H new ATOM 0 HG3 PRO A 116 3.390 -3.200 9.713 1.00 0.00 H new ATOM 0 HD2 PRO A 116 4.179 -5.001 7.784 1.00 0.00 H new ATOM 0 HD3 PRO A 116 5.123 -3.571 8.150 1.00 0.00 H new ATOM 1824 N TYR A 117 4.568 -7.618 10.078 1.00 0.00 N ATOM 1825 CA TYR A 117 3.921 -8.910 10.321 1.00 0.00 C ATOM 1826 C TYR A 117 3.302 -9.078 11.725 1.00 0.00 C ATOM 1827 O TYR A 117 2.111 -8.807 11.878 1.00 0.00 O ATOM 1828 CB TYR A 117 4.868 -10.051 9.914 1.00 0.00 C ATOM 1829 CG TYR A 117 4.250 -11.439 9.978 1.00 0.00 C ATOM 1830 CD1 TYR A 117 3.016 -11.695 9.346 1.00 0.00 C ATOM 1831 CD2 TYR A 117 4.910 -12.477 10.664 1.00 0.00 C ATOM 1832 CE1 TYR A 117 2.429 -12.971 9.424 1.00 0.00 C ATOM 1833 CE2 TYR A 117 4.329 -13.756 10.745 1.00 0.00 C ATOM 1834 CZ TYR A 117 3.082 -14.008 10.129 1.00 0.00 C ATOM 1835 OH TYR A 117 2.529 -15.251 10.218 1.00 0.00 O ATOM 0 H TYR A 117 4.479 -7.338 9.101 1.00 0.00 H new ATOM 0 HA TYR A 117 3.041 -8.951 9.679 1.00 0.00 H new ATOM 0 HB2 TYR A 117 5.218 -9.870 8.898 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.744 -10.027 10.562 1.00 0.00 H new ATOM 0 HD1 TYR A 117 2.519 -10.907 8.799 1.00 0.00 H new ATOM 0 HD2 TYR A 117 5.866 -12.290 11.130 1.00 0.00 H new ATOM 0 HE1 TYR A 117 1.479 -13.159 8.945 1.00 0.00 H new ATOM 0 HE2 TYR A 117 4.836 -14.546 11.278 1.00 0.00 H new ATOM 0 HH TYR A 117 3.119 -15.835 10.739 1.00 0.00 H new ATOM 1845 N ARG A 118 4.073 -9.505 12.739 1.00 0.00 N ATOM 1846 CA ARG A 118 3.598 -9.639 14.128 1.00 0.00 C ATOM 1847 C ARG A 118 4.644 -9.132 15.139 1.00 0.00 C ATOM 1848 O ARG A 118 4.673 -9.574 16.289 1.00 0.00 O ATOM 1849 CB ARG A 118 3.138 -11.090 14.383 1.00 0.00 C ATOM 1850 CG ARG A 118 4.263 -12.141 14.330 1.00 0.00 C ATOM 1851 CD ARG A 118 3.721 -13.575 14.421 1.00 0.00 C ATOM 1852 NE ARG A 118 3.047 -13.844 15.707 1.00 0.00 N ATOM 1853 CZ ARG A 118 3.638 -14.192 16.859 1.00 0.00 C ATOM 1854 NH1 ARG A 118 4.960 -14.337 16.932 1.00 0.00 N ATOM 1855 NH2 ARG A 118 2.895 -14.393 17.943 1.00 0.00 N ATOM 0 H ARG A 118 5.051 -9.769 12.618 1.00 0.00 H new ATOM 0 HA ARG A 118 2.730 -8.997 14.277 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.660 -11.138 15.361 1.00 0.00 H new ATOM 0 HB3 ARG A 118 2.380 -11.351 13.645 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.824 -12.024 13.403 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.961 -11.965 15.149 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.020 -13.748 13.604 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.542 -14.279 14.291 1.00 0.00 H new ATOM 0 HE ARG A 118 2.031 -13.756 15.720 1.00 0.00 H new ATOM 0 HH11 ARG A 118 5.536 -14.183 16.105 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.396 -14.602 17.815 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.882 -14.282 17.895 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.338 -14.658 18.823 1.00 0.00 H new ATOM 1869 N LYS A 119 5.542 -8.250 14.687 1.00 0.00 N ATOM 1870 CA LYS A 119 6.601 -7.660 15.507 1.00 0.00 C ATOM 1871 C LYS A 119 6.003 -6.713 16.561 1.00 0.00 C ATOM 1872 O LYS A 119 4.785 -6.524 16.629 1.00 0.00 O ATOM 1873 CB LYS A 119 7.601 -6.929 14.584 1.00 0.00 C ATOM 1874 CG LYS A 119 8.310 -7.867 13.585 1.00 0.00 C ATOM 1875 CD LYS A 119 9.225 -7.071 12.640 1.00 0.00 C ATOM 1876 CE LYS A 119 9.952 -7.948 11.608 1.00 0.00 C ATOM 1877 NZ LYS A 119 9.059 -8.458 10.536 1.00 0.00 N ATOM 0 H LYS A 119 5.552 -7.921 13.722 1.00 0.00 H new ATOM 0 HA LYS A 119 7.132 -8.444 16.047 1.00 0.00 H new ATOM 0 HB2 LYS A 119 7.073 -6.153 14.030 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.351 -6.429 15.197 1.00 0.00 H new ATOM 0 HG2 LYS A 119 8.897 -8.607 14.129 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.568 -8.414 13.004 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.630 -6.324 12.115 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.964 -6.532 13.232 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.759 -7.371 11.155 1.00 0.00 H new ATOM 0 HE3 LYS A 119 10.413 -8.793 12.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.613 -9.027 9.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.313 -9.048 10.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.625 -7.656 10.035 1.00 0.00 H new ATOM 1891 N SER A 120 6.866 -6.114 17.382 1.00 0.00 N ATOM 1892 CA SER A 120 6.459 -5.216 18.456 1.00 0.00 C ATOM 1893 C SER A 120 5.698 -3.994 17.920 1.00 0.00 C ATOM 1894 O SER A 120 5.905 -3.564 16.780 1.00 0.00 O ATOM 1895 CB SER A 120 7.717 -4.776 19.220 1.00 0.00 C ATOM 1896 OG SER A 120 8.529 -5.897 19.543 1.00 0.00 O ATOM 0 H SER A 120 7.876 -6.242 17.317 1.00 0.00 H new ATOM 0 HA SER A 120 5.776 -5.744 19.122 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.287 -4.070 18.615 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.430 -4.254 20.133 1.00 0.00 H new ATOM 0 HG SER A 120 9.326 -5.595 20.028 1.00 0.00 H new ATOM 1902 N ARG A 121 4.851 -3.388 18.763 1.00 0.00 N ATOM 1903 CA ARG A 121 4.048 -2.221 18.378 1.00 0.00 C ATOM 1904 C ARG A 121 4.926 -1.047 17.944 1.00 0.00 C ATOM 1905 O ARG A 121 4.533 -0.299 17.052 1.00 0.00 O ATOM 1906 CB ARG A 121 3.106 -1.838 19.536 1.00 0.00 C ATOM 1907 CG ARG A 121 2.056 -0.795 19.120 1.00 0.00 C ATOM 1908 CD ARG A 121 1.093 -0.481 20.272 1.00 0.00 C ATOM 1909 NE ARG A 121 0.060 0.494 19.871 1.00 0.00 N ATOM 1910 CZ ARG A 121 0.171 1.830 19.916 1.00 0.00 C ATOM 1911 NH1 ARG A 121 1.284 2.425 20.326 1.00 0.00 N ATOM 1912 NH2 ARG A 121 -0.827 2.622 19.548 1.00 0.00 N ATOM 0 H ARG A 121 4.704 -3.691 19.726 1.00 0.00 H new ATOM 0 HA ARG A 121 3.442 -2.484 17.511 1.00 0.00 H new ATOM 0 HB2 ARG A 121 2.601 -2.733 19.900 1.00 0.00 H new ATOM 0 HB3 ARG A 121 3.695 -1.445 20.365 1.00 0.00 H new ATOM 0 HG2 ARG A 121 2.556 0.120 18.802 1.00 0.00 H new ATOM 0 HG3 ARG A 121 1.493 -1.165 18.263 1.00 0.00 H new ATOM 0 HD2 ARG A 121 0.614 -1.401 20.607 1.00 0.00 H new ATOM 0 HD3 ARG A 121 1.655 -0.088 21.119 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.823 0.116 19.527 1.00 0.00 H new ATOM 0 HH11 ARG A 121 2.084 1.864 20.618 1.00 0.00 H new ATOM 0 HH12 ARG A 121 1.339 3.443 20.349 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.705 2.218 19.221 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.717 3.635 19.592 1.00 0.00 H new ATOM 1926 N GLU A 122 6.124 -0.903 18.514 1.00 0.00 N ATOM 1927 CA GLU A 122 7.067 0.132 18.101 1.00 0.00 C ATOM 1928 C GLU A 122 7.456 -0.043 16.626 1.00 0.00 C ATOM 1929 O GLU A 122 7.582 0.942 15.899 1.00 0.00 O ATOM 1930 CB GLU A 122 8.293 0.092 19.028 1.00 0.00 C ATOM 1931 CG GLU A 122 9.272 1.243 18.761 1.00 0.00 C ATOM 1932 CD GLU A 122 10.425 1.250 19.780 1.00 0.00 C ATOM 1933 OE1 GLU A 122 11.454 0.575 19.550 1.00 0.00 O ATOM 1934 OE2 GLU A 122 10.325 1.947 20.817 1.00 0.00 O ATOM 0 H GLU A 122 6.464 -1.498 19.270 1.00 0.00 H new ATOM 0 HA GLU A 122 6.599 1.113 18.187 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.961 0.135 20.065 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.811 -0.858 18.898 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.676 1.152 17.753 1.00 0.00 H new ATOM 0 HG3 GLU A 122 8.739 2.193 18.806 1.00 0.00 H new ATOM 1941 N THR A 123 7.588 -1.284 16.151 1.00 0.00 N ATOM 1942 CA THR A 123 7.901 -1.554 14.756 1.00 0.00 C ATOM 1943 C THR A 123 6.695 -1.212 13.875 1.00 0.00 C ATOM 1944 O THR A 123 6.874 -0.619 12.812 1.00 0.00 O ATOM 1945 CB THR A 123 8.338 -3.023 14.597 1.00 0.00 C ATOM 1946 OG1 THR A 123 9.231 -3.381 15.642 1.00 0.00 O ATOM 1947 CG2 THR A 123 9.042 -3.234 13.253 1.00 0.00 C ATOM 0 H THR A 123 7.481 -2.122 16.723 1.00 0.00 H new ATOM 0 HA THR A 123 8.730 -0.925 14.432 1.00 0.00 H new ATOM 0 HB THR A 123 7.446 -3.648 14.640 1.00 0.00 H new ATOM 0 HG1 THR A 123 9.502 -4.317 15.534 1.00 0.00 H new ATOM 0 HG21 THR A 123 9.343 -4.277 13.160 1.00 0.00 H new ATOM 0 HG22 THR A 123 8.361 -2.979 12.441 1.00 0.00 H new ATOM 0 HG23 THR A 123 9.924 -2.596 13.200 1.00 0.00 H new ATOM 1955 N PHE A 124 5.466 -1.501 14.322 1.00 0.00 N ATOM 1956 CA PHE A 124 4.268 -1.055 13.612 1.00 0.00 C ATOM 1957 C PHE A 124 4.225 0.475 13.532 1.00 0.00 C ATOM 1958 O PHE A 124 3.868 1.004 12.483 1.00 0.00 O ATOM 1959 CB PHE A 124 2.990 -1.601 14.264 1.00 0.00 C ATOM 1960 CG PHE A 124 2.608 -3.012 13.864 1.00 0.00 C ATOM 1961 CD1 PHE A 124 3.215 -4.126 14.474 1.00 0.00 C ATOM 1962 CD2 PHE A 124 1.602 -3.209 12.899 1.00 0.00 C ATOM 1963 CE1 PHE A 124 2.808 -5.428 14.129 1.00 0.00 C ATOM 1964 CE2 PHE A 124 1.192 -4.510 12.565 1.00 0.00 C ATOM 1965 CZ PHE A 124 1.791 -5.620 13.181 1.00 0.00 C ATOM 0 H PHE A 124 5.279 -2.039 15.168 1.00 0.00 H new ATOM 0 HA PHE A 124 4.317 -1.454 12.599 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.113 -1.569 15.347 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.163 -0.935 14.017 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.994 -3.981 15.208 1.00 0.00 H new ATOM 0 HD2 PHE A 124 1.145 -2.359 12.415 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.279 -6.281 14.595 1.00 0.00 H new ATOM 0 HE2 PHE A 124 0.413 -4.657 11.832 1.00 0.00 H new ATOM 0 HZ PHE A 124 1.470 -6.619 12.926 1.00 0.00 H new ATOM 1975 N ALA A 125 4.605 1.197 14.592 1.00 0.00 N ATOM 1976 CA ALA A 125 4.646 2.658 14.579 1.00 0.00 C ATOM 1977 C ALA A 125 5.713 3.179 13.609 1.00 0.00 C ATOM 1978 O ALA A 125 5.456 4.133 12.869 1.00 0.00 O ATOM 1979 CB ALA A 125 4.880 3.188 15.998 1.00 0.00 C ATOM 0 H ALA A 125 4.891 0.784 15.479 1.00 0.00 H new ATOM 0 HA ALA A 125 3.683 3.026 14.225 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.909 4.277 15.979 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.070 2.858 16.648 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.828 2.806 16.377 1.00 0.00 H new ATOM 1985 N ALA A 126 6.891 2.548 13.569 1.00 0.00 N ATOM 1986 CA ALA A 126 7.940 2.899 12.616 1.00 0.00 C ATOM 1987 C ALA A 126 7.440 2.695 11.183 1.00 0.00 C ATOM 1988 O ALA A 126 7.571 3.596 10.354 1.00 0.00 O ATOM 1989 CB ALA A 126 9.198 2.067 12.891 1.00 0.00 C ATOM 0 H ALA A 126 7.140 1.783 14.196 1.00 0.00 H new ATOM 0 HA ALA A 126 8.198 3.951 12.735 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.975 2.335 12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.552 2.266 13.903 1.00 0.00 H new ATOM 0 HB3 ALA A 126 8.963 1.007 12.791 1.00 0.00 H new ATOM 1995 N VAL A 127 6.818 1.545 10.904 1.00 0.00 N ATOM 1996 CA VAL A 127 6.228 1.269 9.601 1.00 0.00 C ATOM 1997 C VAL A 127 5.142 2.300 9.290 1.00 0.00 C ATOM 1998 O VAL A 127 5.160 2.843 8.192 1.00 0.00 O ATOM 1999 CB VAL A 127 5.731 -0.192 9.538 1.00 0.00 C ATOM 2000 CG1 VAL A 127 4.858 -0.465 8.304 1.00 0.00 C ATOM 2001 CG2 VAL A 127 6.931 -1.152 9.488 1.00 0.00 C ATOM 0 H VAL A 127 6.712 0.785 11.576 1.00 0.00 H new ATOM 0 HA VAL A 127 6.981 1.368 8.819 1.00 0.00 H new ATOM 0 HB VAL A 127 5.130 -0.354 10.433 1.00 0.00 H new ATOM 0 HG11 VAL A 127 4.536 -1.506 8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.984 0.185 8.326 1.00 0.00 H new ATOM 0 HG13 VAL A 127 5.434 -0.268 7.400 1.00 0.00 H new ATOM 0 HG21 VAL A 127 6.573 -2.180 9.444 1.00 0.00 H new ATOM 0 HG22 VAL A 127 7.531 -0.938 8.604 1.00 0.00 H new ATOM 0 HG23 VAL A 127 7.541 -1.019 10.381 1.00 0.00 H new ATOM 2011 N TYR A 128 4.243 2.631 10.227 1.00 0.00 N ATOM 2012 CA TYR A 128 3.206 3.632 9.987 1.00 0.00 C ATOM 2013 C TYR A 128 3.848 4.960 9.588 1.00 0.00 C ATOM 2014 O TYR A 128 3.406 5.584 8.631 1.00 0.00 O ATOM 2015 CB TYR A 128 2.292 3.799 11.215 1.00 0.00 C ATOM 2016 CG TYR A 128 1.066 4.667 10.959 1.00 0.00 C ATOM 2017 CD1 TYR A 128 1.200 6.059 10.781 1.00 0.00 C ATOM 2018 CD2 TYR A 128 -0.213 4.081 10.864 1.00 0.00 C ATOM 2019 CE1 TYR A 128 0.089 6.852 10.450 1.00 0.00 C ATOM 2020 CE2 TYR A 128 -1.337 4.873 10.568 1.00 0.00 C ATOM 2021 CZ TYR A 128 -1.192 6.262 10.350 1.00 0.00 C ATOM 2022 OH TYR A 128 -2.290 7.014 10.052 1.00 0.00 O ATOM 0 H TYR A 128 4.217 2.217 11.159 1.00 0.00 H new ATOM 0 HA TYR A 128 2.577 3.289 9.165 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.965 2.814 11.548 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.870 4.235 12.029 1.00 0.00 H new ATOM 0 HD1 TYR A 128 2.169 6.521 10.901 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -0.330 3.019 11.019 1.00 0.00 H new ATOM 0 HE1 TYR A 128 0.213 7.910 10.272 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -2.315 4.418 10.507 1.00 0.00 H new ATOM 0 HH TYR A 128 -3.083 6.439 10.024 1.00 0.00 H new ATOM 2032 N THR A 129 4.907 5.382 10.281 1.00 0.00 N ATOM 2033 CA THR A 129 5.588 6.637 9.984 1.00 0.00 C ATOM 2034 C THR A 129 6.185 6.599 8.566 1.00 0.00 C ATOM 2035 O THR A 129 6.029 7.549 7.797 1.00 0.00 O ATOM 2036 CB THR A 129 6.652 6.898 11.070 1.00 0.00 C ATOM 2037 OG1 THR A 129 6.078 6.805 12.366 1.00 0.00 O ATOM 2038 CG2 THR A 129 7.278 8.290 10.942 1.00 0.00 C ATOM 0 H THR A 129 5.313 4.864 11.060 1.00 0.00 H new ATOM 0 HA THR A 129 4.881 7.466 10.000 1.00 0.00 H new ATOM 0 HB THR A 129 7.422 6.140 10.930 1.00 0.00 H new ATOM 0 HG1 THR A 129 5.940 5.862 12.596 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.021 8.428 11.727 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.758 8.385 9.968 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.501 9.049 11.039 1.00 0.00 H new ATOM 2046 N LEU A 130 6.833 5.493 8.188 1.00 0.00 N ATOM 2047 CA LEU A 130 7.449 5.338 6.873 1.00 0.00 C ATOM 2048 C LEU A 130 6.387 5.262 5.766 1.00 0.00 C ATOM 2049 O LEU A 130 6.570 5.840 4.691 1.00 0.00 O ATOM 2050 CB LEU A 130 8.370 4.105 6.934 1.00 0.00 C ATOM 2051 CG LEU A 130 9.193 3.790 5.669 1.00 0.00 C ATOM 2052 CD1 LEU A 130 9.894 5.013 5.063 1.00 0.00 C ATOM 2053 CD2 LEU A 130 10.265 2.753 6.028 1.00 0.00 C ATOM 0 H LEU A 130 6.944 4.678 8.791 1.00 0.00 H new ATOM 0 HA LEU A 130 8.052 6.209 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.062 4.239 7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.757 3.234 7.166 1.00 0.00 H new ATOM 0 HG LEU A 130 8.489 3.422 4.923 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.452 4.711 4.177 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.149 5.759 4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.579 5.440 5.795 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.856 2.519 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.916 3.157 6.803 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.785 1.845 6.394 1.00 0.00 H new ATOM 2065 N LEU A 131 5.248 4.617 6.031 1.00 0.00 N ATOM 2066 CA LEU A 131 4.103 4.598 5.125 1.00 0.00 C ATOM 2067 C LEU A 131 3.482 5.988 5.016 1.00 0.00 C ATOM 2068 O LEU A 131 3.087 6.367 3.920 1.00 0.00 O ATOM 2069 CB LEU A 131 3.027 3.596 5.589 1.00 0.00 C ATOM 2070 CG LEU A 131 3.396 2.107 5.456 1.00 0.00 C ATOM 2071 CD1 LEU A 131 2.238 1.249 5.978 1.00 0.00 C ATOM 2072 CD2 LEU A 131 3.703 1.696 4.014 1.00 0.00 C ATOM 0 H LEU A 131 5.096 4.089 6.890 1.00 0.00 H new ATOM 0 HA LEU A 131 4.471 4.283 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.793 3.801 6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 131 2.117 3.778 5.017 1.00 0.00 H new ATOM 0 HG LEU A 131 4.301 1.949 6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.496 0.194 5.885 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.053 1.486 7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.341 1.456 5.395 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.956 0.636 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.828 1.878 3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 131 4.544 2.281 3.640 1.00 0.00 H new ATOM 2084 N GLU A 132 3.397 6.753 6.107 1.00 0.00 N ATOM 2085 CA GLU A 132 2.844 8.106 6.089 1.00 0.00 C ATOM 2086 C GLU A 132 3.699 9.003 5.199 1.00 0.00 C ATOM 2087 O GLU A 132 3.153 9.692 4.340 1.00 0.00 O ATOM 2088 CB GLU A 132 2.715 8.648 7.523 1.00 0.00 C ATOM 2089 CG GLU A 132 2.159 10.079 7.563 1.00 0.00 C ATOM 2090 CD GLU A 132 1.972 10.576 9.007 1.00 0.00 C ATOM 2091 OE1 GLU A 132 2.966 10.995 9.642 1.00 0.00 O ATOM 2092 OE2 GLU A 132 0.826 10.588 9.509 1.00 0.00 O ATOM 0 H GLU A 132 3.711 6.449 7.029 1.00 0.00 H new ATOM 0 HA GLU A 132 1.840 8.089 5.665 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.062 7.992 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.692 8.628 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.837 10.748 7.033 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.203 10.113 7.040 1.00 0.00 H new ATOM 2099 N ARG A 133 5.028 8.951 5.344 1.00 0.00 N ATOM 2100 CA ARG A 133 5.935 9.684 4.451 1.00 0.00 C ATOM 2101 C ARG A 133 5.683 9.283 3.004 1.00 0.00 C ATOM 2102 O ARG A 133 5.482 10.144 2.153 1.00 0.00 O ATOM 2103 CB ARG A 133 7.408 9.422 4.802 1.00 0.00 C ATOM 2104 CG ARG A 133 7.812 10.092 6.117 1.00 0.00 C ATOM 2105 CD ARG A 133 9.278 9.829 6.487 1.00 0.00 C ATOM 2106 NE ARG A 133 10.228 10.394 5.505 1.00 0.00 N ATOM 2107 CZ ARG A 133 11.028 9.714 4.669 1.00 0.00 C ATOM 2108 NH1 ARG A 133 11.001 8.385 4.622 1.00 0.00 N ATOM 2109 NH2 ARG A 133 11.858 10.373 3.870 1.00 0.00 N ATOM 0 H ARG A 133 5.499 8.410 6.069 1.00 0.00 H new ATOM 0 HA ARG A 133 5.735 10.748 4.581 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.578 8.348 4.875 1.00 0.00 H new ATOM 0 HB3 ARG A 133 8.044 9.791 3.997 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.648 11.167 6.038 1.00 0.00 H new ATOM 0 HG3 ARG A 133 7.168 9.729 6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.482 10.255 7.469 1.00 0.00 H new ATOM 0 HD3 ARG A 133 9.441 8.754 6.566 1.00 0.00 H new ATOM 0 HE ARG A 133 10.281 11.412 5.458 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.365 7.866 5.228 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.616 7.885 3.980 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.886 11.392 3.893 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.468 9.860 3.233 1.00 0.00 H new ATOM 2123 N SER A 134 5.674 7.984 2.731 1.00 0.00 N ATOM 2124 CA SER A 134 5.528 7.464 1.378 1.00 0.00 C ATOM 2125 C SER A 134 4.187 7.896 0.768 1.00 0.00 C ATOM 2126 O SER A 134 4.150 8.358 -0.374 1.00 0.00 O ATOM 2127 CB SER A 134 5.682 5.944 1.416 1.00 0.00 C ATOM 2128 OG SER A 134 6.935 5.590 1.979 1.00 0.00 O ATOM 0 H SER A 134 5.768 7.260 3.444 1.00 0.00 H new ATOM 0 HA SER A 134 6.306 7.876 0.735 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.875 5.504 2.002 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.601 5.538 0.408 1.00 0.00 H new ATOM 0 HG SER A 134 6.890 5.672 2.955 1.00 0.00 H new ATOM 2134 N ALA A 135 3.104 7.827 1.548 1.00 0.00 N ATOM 2135 CA ALA A 135 1.785 8.274 1.125 1.00 0.00 C ATOM 2136 C ALA A 135 1.764 9.780 0.876 1.00 0.00 C ATOM 2137 O ALA A 135 1.164 10.221 -0.100 1.00 0.00 O ATOM 2138 CB ALA A 135 0.743 7.911 2.191 1.00 0.00 C ATOM 0 H ALA A 135 3.124 7.455 2.498 1.00 0.00 H new ATOM 0 HA ALA A 135 1.542 7.770 0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.242 8.249 1.867 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.728 6.830 2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.001 8.396 3.132 1.00 0.00 H new ATOM 2144 N ARG A 136 2.423 10.573 1.729 1.00 0.00 N ATOM 2145 CA ARG A 136 2.486 12.023 1.571 1.00 0.00 C ATOM 2146 C ARG A 136 3.230 12.380 0.291 1.00 0.00 C ATOM 2147 O ARG A 136 2.775 13.247 -0.449 1.00 0.00 O ATOM 2148 CB ARG A 136 3.163 12.635 2.808 1.00 0.00 C ATOM 2149 CG ARG A 136 2.982 14.156 2.898 1.00 0.00 C ATOM 2150 CD ARG A 136 3.595 14.666 4.208 1.00 0.00 C ATOM 2151 NE ARG A 136 3.316 16.096 4.427 1.00 0.00 N ATOM 2152 CZ ARG A 136 2.316 16.607 5.159 1.00 0.00 C ATOM 2153 NH1 ARG A 136 1.391 15.821 5.706 1.00 0.00 N ATOM 2154 NH2 ARG A 136 2.247 17.922 5.341 1.00 0.00 N ATOM 0 H ARG A 136 2.925 10.224 2.545 1.00 0.00 H new ATOM 0 HA ARG A 136 1.479 12.433 1.489 1.00 0.00 H new ATOM 0 HB2 ARG A 136 2.754 12.172 3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 136 4.228 12.402 2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 136 3.460 14.641 2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.923 14.410 2.856 1.00 0.00 H new ATOM 0 HD2 ARG A 136 3.200 14.087 5.043 1.00 0.00 H new ATOM 0 HD3 ARG A 136 4.673 14.505 4.191 1.00 0.00 H new ATOM 0 HE ARG A 136 3.945 16.762 3.978 1.00 0.00 H new ATOM 0 HH11 ARG A 136 1.436 14.811 5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 136 0.638 16.229 6.260 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.951 18.532 4.925 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.490 18.321 5.896 1.00 0.00 H new ATOM 2168 N GLN A 137 4.345 11.705 0.005 1.00 0.00 N ATOM 2169 CA GLN A 137 5.118 11.929 -1.206 1.00 0.00 C ATOM 2170 C GLN A 137 4.292 11.536 -2.438 1.00 0.00 C ATOM 2171 O GLN A 137 4.221 12.310 -3.393 1.00 0.00 O ATOM 2172 CB GLN A 137 6.431 11.137 -1.147 1.00 0.00 C ATOM 2173 CG GLN A 137 7.395 11.566 -0.022 1.00 0.00 C ATOM 2174 CD GLN A 137 8.273 12.779 -0.336 1.00 0.00 C ATOM 2175 OE1 GLN A 137 8.050 13.532 -1.281 1.00 0.00 O ATOM 2176 NE2 GLN A 137 9.304 12.994 0.469 1.00 0.00 N ATOM 0 H GLN A 137 4.734 10.985 0.614 1.00 0.00 H new ATOM 0 HA GLN A 137 5.363 12.988 -1.284 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.196 10.080 -1.022 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.943 11.238 -2.104 1.00 0.00 H new ATOM 0 HG2 GLN A 137 6.810 11.784 0.871 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.042 10.723 0.219 1.00 0.00 H new ATOM 0 HE21 GLN A 137 9.481 12.363 1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.920 13.790 0.307 1.00 0.00 H new ATOM 2185 N TRP A 138 3.619 10.378 -2.410 1.00 0.00 N ATOM 2186 CA TRP A 138 2.734 9.977 -3.502 1.00 0.00 C ATOM 2187 C TRP A 138 1.609 10.996 -3.699 1.00 0.00 C ATOM 2188 O TRP A 138 1.363 11.400 -4.832 1.00 0.00 O ATOM 2189 CB TRP A 138 2.200 8.545 -3.306 1.00 0.00 C ATOM 2190 CG TRP A 138 2.919 7.526 -4.138 1.00 0.00 C ATOM 2191 CD1 TRP A 138 3.817 6.610 -3.707 1.00 0.00 C ATOM 2192 CD2 TRP A 138 2.856 7.362 -5.588 1.00 0.00 C ATOM 2193 NE1 TRP A 138 4.335 5.921 -4.791 1.00 0.00 N ATOM 2194 CE2 TRP A 138 3.811 6.378 -5.981 1.00 0.00 C ATOM 2195 CE3 TRP A 138 2.115 7.985 -6.614 1.00 0.00 C ATOM 2196 CZ2 TRP A 138 4.050 6.062 -7.328 1.00 0.00 C ATOM 2197 CZ3 TRP A 138 2.323 7.655 -7.967 1.00 0.00 C ATOM 2198 CH2 TRP A 138 3.295 6.705 -8.325 1.00 0.00 C ATOM 0 H TRP A 138 3.673 9.707 -1.644 1.00 0.00 H new ATOM 0 HA TRP A 138 3.321 9.964 -4.421 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.288 8.273 -2.254 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.139 8.523 -3.554 1.00 0.00 H new ATOM 0 HD1 TRP A 138 4.088 6.442 -2.675 1.00 0.00 H new ATOM 0 HE1 TRP A 138 5.020 5.168 -4.718 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.375 8.728 -6.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.803 5.335 -7.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 1.733 8.134 -8.734 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.462 6.469 -9.366 1.00 0.00 H new ATOM 2209 N ALA A 139 0.969 11.465 -2.626 1.00 0.00 N ATOM 2210 CA ALA A 139 -0.072 12.481 -2.714 1.00 0.00 C ATOM 2211 C ALA A 139 0.475 13.784 -3.301 1.00 0.00 C ATOM 2212 O ALA A 139 -0.142 14.367 -4.189 1.00 0.00 O ATOM 2213 CB ALA A 139 -0.671 12.725 -1.328 1.00 0.00 C ATOM 0 H ALA A 139 1.160 11.149 -1.675 1.00 0.00 H new ATOM 0 HA ALA A 139 -0.853 12.121 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -1.449 13.485 -1.397 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.102 11.798 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.110 13.066 -0.649 1.00 0.00 H new ATOM 2219 N GLN A 140 1.650 14.230 -2.850 1.00 0.00 N ATOM 2220 CA GLN A 140 2.297 15.438 -3.346 1.00 0.00 C ATOM 2221 C GLN A 140 2.536 15.338 -4.857 1.00 0.00 C ATOM 2222 O GLN A 140 2.375 16.340 -5.557 1.00 0.00 O ATOM 2223 CB GLN A 140 3.595 15.671 -2.550 1.00 0.00 C ATOM 2224 CG GLN A 140 4.459 16.856 -3.012 1.00 0.00 C ATOM 2225 CD GLN A 140 3.751 18.208 -2.895 1.00 0.00 C ATOM 2226 OE1 GLN A 140 3.882 18.914 -1.898 1.00 0.00 O ATOM 2227 NE2 GLN A 140 2.991 18.606 -3.904 1.00 0.00 N ATOM 0 H GLN A 140 2.182 13.754 -2.121 1.00 0.00 H new ATOM 0 HA GLN A 140 1.651 16.303 -3.196 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.334 15.822 -1.502 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.198 14.764 -2.601 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.374 16.881 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 140 4.755 16.698 -4.049 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.887 18.014 -4.728 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.510 19.504 -3.857 1.00 0.00 H new ATOM 2236 N ALA A 141 2.894 14.154 -5.365 1.00 0.00 N ATOM 2237 CA ALA A 141 3.078 13.947 -6.793 1.00 0.00 C ATOM 2238 C ALA A 141 1.729 13.945 -7.512 1.00 0.00 C ATOM 2239 O ALA A 141 1.552 14.686 -8.474 1.00 0.00 O ATOM 2240 CB ALA A 141 3.819 12.635 -7.035 1.00 0.00 C ATOM 0 H ALA A 141 3.062 13.323 -4.798 1.00 0.00 H new ATOM 0 HA ALA A 141 3.674 14.766 -7.195 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.954 12.486 -8.106 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.794 12.672 -6.548 1.00 0.00 H new ATOM 0 HB3 ALA A 141 3.240 11.809 -6.623 1.00 0.00 H new ATOM 2246 N LEU A 142 0.766 13.151 -7.033 1.00 0.00 N ATOM 2247 CA LEU A 142 -0.578 13.046 -7.610 1.00 0.00 C ATOM 2248 C LEU A 142 -1.256 14.415 -7.709 1.00 0.00 C ATOM 2249 O LEU A 142 -1.959 14.681 -8.682 1.00 0.00 O ATOM 2250 CB LEU A 142 -1.451 12.095 -6.767 1.00 0.00 C ATOM 2251 CG LEU A 142 -1.075 10.605 -6.876 1.00 0.00 C ATOM 2252 CD1 LEU A 142 -1.789 9.800 -5.784 1.00 0.00 C ATOM 2253 CD2 LEU A 142 -1.423 10.006 -8.243 1.00 0.00 C ATOM 0 H LEU A 142 0.901 12.552 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.471 12.644 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.386 12.396 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -2.491 12.216 -7.069 1.00 0.00 H new ATOM 0 HG LEU A 142 0.006 10.546 -6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.516 8.748 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -1.492 10.173 -4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -2.868 9.906 -5.900 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.136 8.955 -8.263 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.496 10.093 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -0.885 10.544 -9.024 1.00 0.00 H new ATOM 2265 N ASN A 143 -1.029 15.295 -6.732 1.00 0.00 N ATOM 2266 CA ASN A 143 -1.580 16.649 -6.689 1.00 0.00 C ATOM 2267 C ASN A 143 -0.923 17.608 -7.700 1.00 0.00 C ATOM 2268 O ASN A 143 -1.345 18.762 -7.800 1.00 0.00 O ATOM 2269 CB ASN A 143 -1.422 17.199 -5.260 1.00 0.00 C ATOM 2270 CG ASN A 143 -2.207 18.492 -5.045 1.00 0.00 C ATOM 2271 OD1 ASN A 143 -3.403 18.559 -5.314 1.00 0.00 O ATOM 2272 ND2 ASN A 143 -1.571 19.535 -4.532 1.00 0.00 N ATOM 0 H ASN A 143 -0.441 15.079 -5.927 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.631 16.586 -6.971 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -1.760 16.449 -4.545 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -0.366 17.380 -5.058 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.075 20.404 -4.357 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.577 19.469 -4.312 1.00 0.00 H new ATOM 2279 N ALA A 144 0.125 17.177 -8.415 1.00 0.00 N ATOM 2280 CA ALA A 144 0.922 18.019 -9.303 1.00 0.00 C ATOM 2281 C ALA A 144 1.440 17.236 -10.520 1.00 0.00 C ATOM 2282 O ALA A 144 2.552 17.472 -10.997 1.00 0.00 O ATOM 2283 CB ALA A 144 2.057 18.664 -8.493 1.00 0.00 C ATOM 0 H ALA A 144 0.446 16.209 -8.388 1.00 0.00 H new ATOM 0 HA ALA A 144 0.293 18.810 -9.711 1.00 0.00 H new ATOM 0 HB1 ALA A 144 2.658 19.295 -9.148 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.633 19.271 -7.693 1.00 0.00 H new ATOM 0 HB3 ALA A 144 2.686 17.884 -8.063 1.00 0.00 H new ATOM 2289 N GLU A 145 0.634 16.306 -11.032 1.00 0.00 N ATOM 2290 CA GLU A 145 0.937 15.478 -12.198 1.00 0.00 C ATOM 2291 C GLU A 145 -0.288 15.394 -13.124 1.00 0.00 C ATOM 2292 O GLU A 145 -0.518 14.417 -13.837 1.00 0.00 O ATOM 2293 CB GLU A 145 1.502 14.132 -11.708 1.00 0.00 C ATOM 2294 CG GLU A 145 2.229 13.373 -12.817 1.00 0.00 C ATOM 2295 CD GLU A 145 3.061 12.203 -12.265 1.00 0.00 C ATOM 2296 OE1 GLU A 145 2.494 11.123 -11.986 1.00 0.00 O ATOM 2297 OE2 GLU A 145 4.299 12.344 -12.133 1.00 0.00 O ATOM 0 H GLU A 145 -0.281 16.102 -10.631 1.00 0.00 H new ATOM 0 HA GLU A 145 1.713 15.919 -12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 145 2.189 14.308 -10.880 1.00 0.00 H new ATOM 0 HB3 GLU A 145 0.689 13.517 -11.322 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.501 12.994 -13.534 1.00 0.00 H new ATOM 0 HG3 GLU A 145 2.882 14.058 -13.358 1.00 0.00 H new ATOM 2304 N GLN A 146 -1.103 16.448 -13.096 1.00 0.00 N ATOM 2305 CA GLN A 146 -2.191 16.681 -14.026 1.00 0.00 C ATOM 2306 C GLN A 146 -1.601 16.931 -15.417 1.00 0.00 C ATOM 2307 O GLN A 146 -0.512 17.497 -15.565 1.00 0.00 O ATOM 2308 CB GLN A 146 -3.048 17.868 -13.545 1.00 0.00 C ATOM 2309 CG GLN A 146 -3.976 17.533 -12.361 1.00 0.00 C ATOM 2310 CD GLN A 146 -3.245 17.039 -11.107 1.00 0.00 C ATOM 2311 OE1 GLN A 146 -2.235 17.597 -10.688 1.00 0.00 O ATOM 2312 NE2 GLN A 146 -3.707 15.954 -10.506 1.00 0.00 N ATOM 0 H GLN A 146 -1.015 17.186 -12.397 1.00 0.00 H new ATOM 0 HA GLN A 146 -2.844 15.810 -14.077 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -2.388 18.686 -13.256 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -3.653 18.227 -14.378 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -4.554 18.421 -12.105 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -4.688 16.770 -12.677 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -4.547 15.494 -10.858 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -3.223 15.578 -9.691 1.00 0.00 H new ATOM 2321 N VAL A 147 -2.345 16.505 -16.434 1.00 0.00 N ATOM 2322 CA VAL A 147 -1.938 16.425 -17.829 1.00 0.00 C ATOM 2323 C VAL A 147 -3.165 16.699 -18.700 1.00 0.00 C ATOM 2324 O VAL A 147 -4.302 16.427 -18.253 1.00 0.00 O ATOM 2325 CB VAL A 147 -1.311 15.036 -18.117 1.00 0.00 C ATOM 2326 CG1 VAL A 147 0.137 14.958 -17.607 1.00 0.00 C ATOM 2327 CG2 VAL A 147 -2.097 13.859 -17.501 1.00 0.00 C ATOM 2328 OXT VAL A 147 -2.996 17.231 -19.816 1.00 0.00 O ATOM 0 H VAL A 147 -3.305 16.188 -16.295 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.175 17.169 -18.058 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.345 14.939 -19.202 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.547 13.972 -17.825 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.739 15.719 -18.104 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.153 15.128 -16.530 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.598 12.921 -17.745 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.139 13.977 -16.418 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.110 13.847 -17.904 1.00 0.00 H new TER 2338 VAL A 147