USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1586 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 85 ASN : amide:sc= 1.13 K(o=1.1,f=0.42) USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 158 SER OG : rot 160:sc= 0.624 USER MOD Set 2.2: A 164 GLN : amide:sc= -5.13! C(o=-4.5!,f=-6.3!) USER MOD Set 3.1: A 136 LYS NZ :NH3+ 149:sc= 1.24 (180deg=0) USER MOD Set 3.2: A 147 ASN : amide:sc= 1.08 K(o=2.3,f=-6.5!) USER MOD Set 4.1: A 123 LYS NZ :NH3+ 180:sc= 0.376 (180deg=-0.394) USER MOD Set 4.2: A 124 THR OG1 : rot -160:sc= -0.13 USER MOD Set 5.1: A 50 SER OG : rot -16:sc= 0.715 USER MOD Set 5.2: A 53 THR OG1 : rot -140:sc= 0.698 USER MOD Set 6.1: A 28 CYS SG : rot 135:sc= 0.658 USER MOD Set 6.2: A 59 TYR OH : rot 82:sc= 0.133 USER MOD Single : A 1 MET CE :methyl -171:sc= 0 (180deg=-0.158) USER MOD Single : A 1 MET N :NH3+ 141:sc= 0.0223 (180deg=0) USER MOD Single : A 6 MET CE :methyl -166:sc= -8! (180deg=-9.63!) USER MOD Single : A 10 LYS NZ :NH3+ -171:sc= -0.0111 (180deg=-0.11) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 MET CE :methyl 168:sc= -0.0017 (180deg=-0.188) USER MOD Single : A 19 LYS NZ :NH3+ 153:sc= 1.93 (180deg=1.33) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 CYS SG : rot -50:sc= -0.166 USER MOD Single : A 32 TYR OH : rot -164:sc= 1.23 USER MOD Single : A 35 SER OG : rot 67:sc= 0.582 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -90:sc= 0.0565 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 49 THR OG1 : rot -31:sc= 0.0925 USER MOD Single : A 52 ASN : amide:sc=-0.00151 X(o=-0.0015,f=-0.24) USER MOD Single : A 55 LYS NZ :NH3+ 172:sc= 0.688 (180deg=0.646) USER MOD Single : A 56 THR OG1 : rot 170:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -146:sc= -0.136 (180deg=-1.43!) USER MOD Single : A 61 ASN : amide:sc= -0.268 K(o=-0.27,f=-2.2!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 68:sc= 0.0952 USER MOD Single : A 65 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0574) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -164:sc= -0.0299 (180deg=-0.267) USER MOD Single : A 69 ASN : amide:sc= -1.73! C(o=-1.7!,f=-6.3!) USER MOD Single : A 75 THR OG1 : rot 90:sc= 0.392 USER MOD Single : A 76 SER OG : rot 180:sc= -0.572 USER MOD Single : A 78 LYS NZ :NH3+ -166:sc= 1.2 (180deg=1.04) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 109:sc= 1.2 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -1.31! C(o=-1.3!,f=-4.5!) USER MOD Single : A 106 LYS NZ :NH3+ -173:sc= 1.23 (180deg=1.1) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN :FLIP amide:sc=-0.00547 F(o=-0.97,f=-0.0055) USER MOD Single : A 112 SER OG : rot 69:sc= 0.111 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 81:sc= 0.928 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 178:sc= -3.16 (180deg=-3.18) USER MOD Single : A 138 LYS NZ :NH3+ 162:sc= 1.21 (180deg=1.12) USER MOD Single : A 139 TYR OH : rot 30:sc= -1.24 USER MOD Single : A 141 ASN : amide:sc= 0.968 K(o=0.97,f=-1.3) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0446 K(o=-0.045,f=-2.1!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0065) USER MOD Single : A 165 LYS NZ :NH3+ 148:sc= 1.28 (180deg=-0.544) USER MOD Single : A 169 MET CE :methyl -105:sc= -1.28 (180deg=-1.42) USER MOD Single : A 177 ASN : amide:sc= 0.848 K(o=0.85,f=-0.33) USER MOD Single : A 179 ASN : amide:sc=-0.00751 K(o=-0.0075,f=-0.85) USER MOD Single : A 180 THR OG1 : rot -69:sc= 1.34 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 146:sc= 1.07 (180deg=-0.359!) USER MOD Single : A 189 MET CE :methyl -157:sc= -0.0833 (180deg=-0.572) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.688 0.228 -0.222 1.00 0.00 N ATOM 2 CA MET A 1 2.792 0.336 -1.699 1.00 0.00 C ATOM 3 C MET A 1 3.018 1.783 -2.117 1.00 0.00 C ATOM 4 O MET A 1 2.485 2.705 -1.507 1.00 0.00 O ATOM 5 CB MET A 1 1.503 -0.170 -2.374 1.00 0.00 C ATOM 6 CG MET A 1 1.578 -0.189 -3.895 1.00 0.00 C ATOM 7 SD MET A 1 0.014 -0.630 -4.685 1.00 0.00 S ATOM 8 CE MET A 1 -0.143 -2.350 -4.231 1.00 0.00 C ATOM 0 H1 MET A 1 1.953 -0.465 0.024 1.00 0.00 H new ATOM 0 H2 MET A 1 3.601 -0.082 0.169 1.00 0.00 H new ATOM 0 H3 MET A 1 2.437 1.155 0.177 1.00 0.00 H new ATOM 0 HA MET A 1 3.637 -0.276 -2.014 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.287 -1.177 -2.017 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.670 0.463 -2.068 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.891 0.794 -4.248 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.346 -0.898 -4.205 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.974 -2.796 -4.777 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.778 -2.877 -4.478 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.329 -2.428 -3.160 1.00 0.00 H new ATOM 18 N ASP A 2 3.813 1.973 -3.140 1.00 0.00 N ATOM 19 CA ASP A 2 4.027 3.292 -3.712 1.00 0.00 C ATOM 20 C ASP A 2 3.297 3.379 -5.029 1.00 0.00 C ATOM 21 O ASP A 2 2.855 2.368 -5.551 1.00 0.00 O ATOM 22 CB ASP A 2 5.511 3.585 -3.904 1.00 0.00 C ATOM 23 CG ASP A 2 6.280 3.593 -2.595 1.00 0.00 C ATOM 24 OD1 ASP A 2 6.106 4.549 -1.806 1.00 0.00 O ATOM 25 OD2 ASP A 2 7.055 2.643 -2.341 1.00 0.00 O ATOM 0 H ASP A 2 4.331 1.226 -3.603 1.00 0.00 H new ATOM 0 HA ASP A 2 3.637 4.041 -3.022 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.942 2.837 -4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.626 4.552 -4.394 1.00 0.00 H new ATOM 30 N ALA A 3 3.142 4.564 -5.553 1.00 0.00 N ATOM 31 CA ALA A 3 2.438 4.731 -6.815 1.00 0.00 C ATOM 32 C ALA A 3 3.348 5.321 -7.867 1.00 0.00 C ATOM 33 O ALA A 3 4.012 6.322 -7.627 1.00 0.00 O ATOM 34 CB ALA A 3 1.206 5.601 -6.633 1.00 0.00 C ATOM 0 H ALA A 3 3.487 5.429 -5.137 1.00 0.00 H new ATOM 0 HA ALA A 3 2.118 3.745 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.695 5.713 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.533 5.133 -5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.505 6.582 -6.265 1.00 0.00 H new ATOM 40 N LEU A 4 3.383 4.694 -9.022 1.00 0.00 N ATOM 41 CA LEU A 4 4.184 5.161 -10.119 1.00 0.00 C ATOM 42 C LEU A 4 3.294 5.796 -11.156 1.00 0.00 C ATOM 43 O LEU A 4 2.351 5.169 -11.640 1.00 0.00 O ATOM 44 CB LEU A 4 4.909 4.007 -10.782 1.00 0.00 C ATOM 45 CG LEU A 4 5.953 4.416 -11.810 1.00 0.00 C ATOM 46 CD1 LEU A 4 7.146 5.072 -11.135 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.375 3.233 -12.639 1.00 0.00 C ATOM 0 H LEU A 4 2.854 3.845 -9.222 1.00 0.00 H new ATOM 0 HA LEU A 4 4.906 5.878 -9.729 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.394 3.409 -10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.174 3.365 -11.267 1.00 0.00 H new ATOM 0 HG LEU A 4 5.506 5.150 -12.480 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.880 5.356 -11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.816 5.960 -10.597 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.599 4.370 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 4 7.122 3.547 -13.368 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.801 2.467 -11.990 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.508 2.826 -13.160 1.00 0.00 H new ATOM 59 N ILE A 5 3.585 7.013 -11.507 1.00 0.00 N ATOM 60 CA ILE A 5 2.819 7.689 -12.518 1.00 0.00 C ATOM 61 C ILE A 5 3.701 8.005 -13.688 1.00 0.00 C ATOM 62 O ILE A 5 4.500 8.927 -13.637 1.00 0.00 O ATOM 63 CB ILE A 5 2.151 8.982 -11.996 1.00 0.00 C ATOM 64 CG1 ILE A 5 1.261 8.669 -10.789 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.328 9.632 -13.101 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.618 9.890 -10.162 1.00 0.00 C ATOM 0 H ILE A 5 4.348 7.561 -11.109 1.00 0.00 H new ATOM 0 HA ILE A 5 2.016 7.017 -12.821 1.00 0.00 H new ATOM 0 HB ILE A 5 2.931 9.677 -11.685 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.477 7.977 -11.098 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.858 8.158 -10.034 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.863 10.541 -12.721 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.978 9.880 -13.940 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.554 8.940 -13.433 1.00 0.00 H new ATOM 0 HD11 ILE A 5 0.005 9.584 -9.315 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.394 10.574 -9.819 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.008 10.391 -10.900 1.00 0.00 H new ATOM 78 N MET A 6 3.565 7.235 -14.741 1.00 0.00 N ATOM 79 CA MET A 6 4.347 7.401 -15.884 1.00 0.00 C ATOM 80 C MET A 6 3.780 8.475 -16.770 1.00 0.00 C ATOM 81 O MET A 6 2.841 8.255 -17.532 1.00 0.00 O ATOM 82 CB MET A 6 4.437 6.082 -16.591 1.00 0.00 C ATOM 83 CG MET A 6 5.298 6.148 -17.762 1.00 0.00 C ATOM 84 SD MET A 6 5.512 4.574 -18.566 1.00 0.00 S ATOM 85 CE MET A 6 6.512 3.774 -17.333 1.00 0.00 C ATOM 0 H MET A 6 2.891 6.472 -14.802 1.00 0.00 H new ATOM 0 HA MET A 6 5.350 7.726 -15.608 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.818 5.327 -15.903 1.00 0.00 H new ATOM 0 HB3 MET A 6 3.439 5.764 -16.892 1.00 0.00 H new ATOM 0 HG2 MET A 6 4.878 6.858 -18.474 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.274 6.533 -17.466 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.957 2.872 -17.754 1.00 0.00 H new ATOM 0 HE2 MET A 6 7.302 4.452 -17.010 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.891 3.507 -16.478 1.00 0.00 H new ATOM 95 N ALA A 7 4.330 9.650 -16.621 1.00 0.00 N ATOM 96 CA ALA A 7 3.915 10.785 -17.380 1.00 0.00 C ATOM 97 C ALA A 7 5.042 11.270 -18.271 1.00 0.00 C ATOM 98 O ALA A 7 5.929 11.993 -17.831 1.00 0.00 O ATOM 99 CB ALA A 7 3.427 11.879 -16.458 1.00 0.00 C ATOM 0 H ALA A 7 5.085 9.842 -15.962 1.00 0.00 H new ATOM 0 HA ALA A 7 3.086 10.496 -18.026 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.113 12.740 -17.049 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.583 11.513 -15.874 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.233 12.175 -15.786 1.00 0.00 H new ATOM 105 N GLY A 8 5.008 10.868 -19.505 1.00 0.00 N ATOM 106 CA GLY A 8 6.025 11.269 -20.430 1.00 0.00 C ATOM 107 C GLY A 8 5.828 10.676 -21.804 1.00 0.00 C ATOM 108 O GLY A 8 5.024 11.179 -22.602 1.00 0.00 O ATOM 0 H GLY A 8 4.287 10.262 -19.896 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.034 12.356 -20.506 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.000 10.969 -20.045 1.00 0.00 H new ATOM 112 N GLY A 9 6.541 9.602 -22.078 1.00 0.00 N ATOM 113 CA GLY A 9 6.495 8.996 -23.384 1.00 0.00 C ATOM 114 C GLY A 9 5.283 8.115 -23.604 1.00 0.00 C ATOM 115 O GLY A 9 4.543 7.803 -22.671 1.00 0.00 O ATOM 0 H GLY A 9 7.157 9.135 -21.412 1.00 0.00 H new ATOM 0 HA2 GLY A 9 6.504 9.781 -24.140 1.00 0.00 H new ATOM 0 HA3 GLY A 9 7.397 8.402 -23.531 1.00 0.00 H new ATOM 119 N LYS A 10 5.084 7.744 -24.854 1.00 0.00 N ATOM 120 CA LYS A 10 4.007 6.861 -25.274 1.00 0.00 C ATOM 121 C LYS A 10 4.279 6.442 -26.707 1.00 0.00 C ATOM 122 O LYS A 10 3.989 5.316 -27.114 1.00 0.00 O ATOM 123 CB LYS A 10 2.640 7.551 -25.168 1.00 0.00 C ATOM 124 CG LYS A 10 1.464 6.630 -25.462 1.00 0.00 C ATOM 125 CD LYS A 10 0.136 7.355 -25.317 1.00 0.00 C ATOM 126 CE LYS A 10 -1.042 6.409 -25.527 1.00 0.00 C ATOM 127 NZ LYS A 10 -1.057 5.823 -26.888 1.00 0.00 N ATOM 0 H LYS A 10 5.678 8.053 -25.624 1.00 0.00 H new ATOM 0 HA LYS A 10 3.975 5.990 -24.619 1.00 0.00 H new ATOM 0 HB2 LYS A 10 2.527 7.961 -24.164 1.00 0.00 H new ATOM 0 HB3 LYS A 10 2.613 8.392 -25.861 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.555 6.235 -26.474 1.00 0.00 H new ATOM 0 HG3 LYS A 10 1.490 5.778 -24.783 1.00 0.00 H new ATOM 0 HD2 LYS A 10 0.071 7.804 -24.326 1.00 0.00 H new ATOM 0 HD3 LYS A 10 0.084 8.169 -26.040 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.998 5.608 -24.789 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.973 6.949 -25.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -1.950 5.311 -27.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.972 6.582 -27.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.259 5.164 -26.991 1.00 0.00 H new ATOM 141 N GLY A 11 4.827 7.384 -27.473 1.00 0.00 N ATOM 142 CA GLY A 11 5.254 7.102 -28.820 1.00 0.00 C ATOM 143 C GLY A 11 6.647 6.517 -28.819 1.00 0.00 C ATOM 144 O GLY A 11 7.255 6.375 -27.760 1.00 0.00 O ATOM 0 H GLY A 11 4.981 8.347 -27.173 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.560 6.405 -29.290 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.237 8.017 -29.413 1.00 0.00 H new ATOM 148 N THR A 12 7.170 6.203 -29.979 1.00 0.00 N ATOM 149 CA THR A 12 8.473 5.584 -30.054 1.00 0.00 C ATOM 150 C THR A 12 9.603 6.613 -30.173 1.00 0.00 C ATOM 151 O THR A 12 9.553 7.515 -31.013 1.00 0.00 O ATOM 152 CB THR A 12 8.545 4.600 -31.239 1.00 0.00 C ATOM 153 OG1 THR A 12 8.186 5.276 -32.454 1.00 0.00 O ATOM 154 CG2 THR A 12 7.603 3.424 -31.018 1.00 0.00 C ATOM 0 H THR A 12 6.718 6.364 -30.879 1.00 0.00 H new ATOM 0 HA THR A 12 8.612 5.041 -29.119 1.00 0.00 H new ATOM 0 HB THR A 12 9.566 4.225 -31.314 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.235 4.648 -33.205 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.668 2.741 -31.865 1.00 0.00 H new ATOM 0 HG22 THR A 12 7.885 2.898 -30.106 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.580 3.790 -30.925 1.00 0.00 H new ATOM 162 N ARG A 13 10.617 6.448 -29.324 1.00 0.00 N ATOM 163 CA ARG A 13 11.830 7.279 -29.321 1.00 0.00 C ATOM 164 C ARG A 13 11.572 8.782 -29.110 1.00 0.00 C ATOM 165 O ARG A 13 11.534 9.257 -27.976 1.00 0.00 O ATOM 166 CB ARG A 13 12.665 7.042 -30.584 1.00 0.00 C ATOM 167 CG ARG A 13 13.321 5.670 -30.633 1.00 0.00 C ATOM 168 CD ARG A 13 14.149 5.499 -31.893 1.00 0.00 C ATOM 169 NE ARG A 13 13.321 5.464 -33.100 1.00 0.00 N ATOM 170 CZ ARG A 13 13.767 5.766 -34.321 1.00 0.00 C ATOM 171 NH1 ARG A 13 15.018 6.186 -34.489 1.00 0.00 N ATOM 172 NH2 ARG A 13 12.960 5.656 -35.372 1.00 0.00 N ATOM 0 H ARG A 13 10.623 5.723 -28.606 1.00 0.00 H new ATOM 0 HA ARG A 13 12.397 6.954 -28.448 1.00 0.00 H new ATOM 0 HB2 ARG A 13 12.026 7.161 -31.459 1.00 0.00 H new ATOM 0 HB3 ARG A 13 13.438 7.808 -30.647 1.00 0.00 H new ATOM 0 HG2 ARG A 13 13.956 5.537 -29.757 1.00 0.00 H new ATOM 0 HG3 ARG A 13 12.554 4.896 -30.591 1.00 0.00 H new ATOM 0 HD2 ARG A 13 14.864 6.318 -31.969 1.00 0.00 H new ATOM 0 HD3 ARG A 13 14.726 4.577 -31.824 1.00 0.00 H new ATOM 0 HE ARG A 13 12.343 5.192 -33.002 1.00 0.00 H new ATOM 0 HH11 ARG A 13 15.638 6.278 -33.684 1.00 0.00 H new ATOM 0 HH12 ARG A 13 15.358 6.416 -35.423 1.00 0.00 H new ATOM 0 HH21 ARG A 13 11.998 5.340 -35.246 1.00 0.00 H new ATOM 0 HH22 ARG A 13 13.303 5.887 -36.304 1.00 0.00 H new ATOM 186 N MET A 14 11.394 9.519 -30.197 1.00 0.00 N ATOM 187 CA MET A 14 11.250 10.968 -30.117 1.00 0.00 C ATOM 188 C MET A 14 9.831 11.416 -30.412 1.00 0.00 C ATOM 189 O MET A 14 9.096 10.758 -31.152 1.00 0.00 O ATOM 190 CB MET A 14 12.236 11.669 -31.057 1.00 0.00 C ATOM 191 CG MET A 14 13.697 11.444 -30.692 1.00 0.00 C ATOM 192 SD MET A 14 14.841 12.240 -31.841 1.00 0.00 S ATOM 193 CE MET A 14 14.576 13.967 -31.448 1.00 0.00 C ATOM 0 H MET A 14 11.346 9.140 -31.143 1.00 0.00 H new ATOM 0 HA MET A 14 11.480 11.254 -29.091 1.00 0.00 H new ATOM 0 HB2 MET A 14 12.067 11.317 -32.075 1.00 0.00 H new ATOM 0 HB3 MET A 14 12.030 12.739 -31.052 1.00 0.00 H new ATOM 0 HG2 MET A 14 13.877 11.824 -29.686 1.00 0.00 H new ATOM 0 HG3 MET A 14 13.900 10.373 -30.669 1.00 0.00 H new ATOM 0 HE1 MET A 14 15.354 14.570 -31.915 1.00 0.00 H new ATOM 0 HE2 MET A 14 13.601 14.280 -31.822 1.00 0.00 H new ATOM 0 HE3 MET A 14 14.611 14.104 -30.367 1.00 0.00 H new ATOM 203 N GLY A 15 9.459 12.540 -29.831 1.00 0.00 N ATOM 204 CA GLY A 15 8.129 13.069 -29.988 1.00 0.00 C ATOM 205 C GLY A 15 7.422 13.102 -28.663 1.00 0.00 C ATOM 206 O GLY A 15 6.776 12.124 -28.276 1.00 0.00 O ATOM 0 H GLY A 15 10.070 13.105 -29.241 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.177 14.074 -30.407 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.567 12.456 -30.693 1.00 0.00 H new ATOM 210 N GLY A 16 7.563 14.216 -27.948 1.00 0.00 N ATOM 211 CA GLY A 16 6.979 14.322 -26.630 1.00 0.00 C ATOM 212 C GLY A 16 5.478 14.175 -26.638 1.00 0.00 C ATOM 213 O GLY A 16 4.945 13.340 -25.918 1.00 0.00 O ATOM 0 H GLY A 16 8.071 15.043 -28.261 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.410 13.557 -25.985 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.242 15.288 -26.199 1.00 0.00 H new ATOM 217 N VAL A 17 4.815 14.948 -27.504 1.00 0.00 N ATOM 218 CA VAL A 17 3.347 14.938 -27.654 1.00 0.00 C ATOM 219 C VAL A 17 2.613 15.229 -26.322 1.00 0.00 C ATOM 220 O VAL A 17 2.849 14.583 -25.295 1.00 0.00 O ATOM 221 CB VAL A 17 2.834 13.603 -28.256 1.00 0.00 C ATOM 222 CG1 VAL A 17 1.335 13.673 -28.516 1.00 0.00 C ATOM 223 CG2 VAL A 17 3.581 13.269 -29.542 1.00 0.00 C ATOM 0 H VAL A 17 5.282 15.606 -28.128 1.00 0.00 H new ATOM 0 HA VAL A 17 3.116 15.745 -28.350 1.00 0.00 H new ATOM 0 HB VAL A 17 3.023 12.810 -27.533 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.994 12.728 -28.938 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.812 13.862 -27.579 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.125 14.480 -29.218 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.206 12.329 -29.947 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.426 14.066 -30.270 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.646 13.173 -29.330 1.00 0.00 H new ATOM 233 N GLU A 18 1.716 16.188 -26.347 1.00 0.00 N ATOM 234 CA GLU A 18 0.981 16.551 -25.148 1.00 0.00 C ATOM 235 C GLU A 18 -0.106 15.539 -24.822 1.00 0.00 C ATOM 236 O GLU A 18 -1.205 15.621 -25.359 1.00 0.00 O ATOM 237 CB GLU A 18 0.320 17.915 -25.301 1.00 0.00 C ATOM 238 CG GLU A 18 1.259 19.069 -25.549 1.00 0.00 C ATOM 239 CD GLU A 18 0.498 20.362 -25.707 1.00 0.00 C ATOM 240 OE1 GLU A 18 0.029 20.909 -24.693 1.00 0.00 O ATOM 241 OE2 GLU A 18 0.329 20.818 -26.855 1.00 0.00 O ATOM 0 H GLU A 18 1.476 16.730 -27.177 1.00 0.00 H new ATOM 0 HA GLU A 18 1.711 16.574 -24.339 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.391 17.864 -26.126 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -0.254 18.124 -24.398 1.00 0.00 H new ATOM 0 HG2 GLU A 18 1.961 19.155 -24.720 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.847 18.877 -26.446 1.00 0.00 H new ATOM 248 N LYS A 19 0.207 14.561 -23.984 1.00 0.00 N ATOM 249 CA LYS A 19 -0.832 13.669 -23.482 1.00 0.00 C ATOM 250 C LYS A 19 -1.155 13.999 -22.017 1.00 0.00 C ATOM 251 O LYS A 19 -2.272 14.379 -21.710 1.00 0.00 O ATOM 252 CB LYS A 19 -0.524 12.146 -23.642 1.00 0.00 C ATOM 253 CG LYS A 19 -0.228 11.674 -25.062 1.00 0.00 C ATOM 254 CD LYS A 19 1.213 11.945 -25.470 1.00 0.00 C ATOM 255 CE LYS A 19 2.195 11.140 -24.624 1.00 0.00 C ATOM 256 NZ LYS A 19 3.587 11.254 -25.120 1.00 0.00 N ATOM 0 H LYS A 19 1.148 14.366 -23.643 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.702 13.854 -24.113 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.330 11.899 -23.012 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.375 11.581 -23.261 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.430 10.606 -25.137 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -0.901 12.176 -25.757 1.00 0.00 H new ATOM 0 HD2 LYS A 19 1.347 11.695 -26.522 1.00 0.00 H new ATOM 0 HD3 LYS A 19 1.428 13.008 -25.365 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.150 11.485 -23.591 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.896 10.092 -24.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 4.249 11.109 -24.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 3.755 10.533 -25.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 3.734 12.200 -25.527 1.00 0.00 H new ATOM 270 N PRO A 20 -0.156 13.905 -21.081 1.00 0.00 N ATOM 271 CA PRO A 20 -0.394 14.149 -19.648 1.00 0.00 C ATOM 272 C PRO A 20 -0.782 15.594 -19.349 1.00 0.00 C ATOM 273 O PRO A 20 -1.418 15.876 -18.334 1.00 0.00 O ATOM 274 CB PRO A 20 0.960 13.817 -18.990 1.00 0.00 C ATOM 275 CG PRO A 20 1.694 13.026 -20.014 1.00 0.00 C ATOM 276 CD PRO A 20 1.272 13.604 -21.323 1.00 0.00 C ATOM 0 HA PRO A 20 -1.226 13.550 -19.277 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.504 14.723 -18.725 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.824 13.246 -18.071 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.772 13.106 -19.876 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.442 11.967 -19.950 1.00 0.00 H new ATOM 0 HD2 PRO A 20 1.840 14.499 -21.576 1.00 0.00 H new ATOM 0 HD3 PRO A 20 1.407 12.899 -22.143 1.00 0.00 H new ATOM 284 N LEU A 21 -0.393 16.510 -20.226 1.00 0.00 N ATOM 285 CA LEU A 21 -0.641 17.914 -19.986 1.00 0.00 C ATOM 286 C LEU A 21 -1.879 18.435 -20.677 1.00 0.00 C ATOM 287 O LEU A 21 -2.056 19.648 -20.802 1.00 0.00 O ATOM 288 CB LEU A 21 0.549 18.760 -20.354 1.00 0.00 C ATOM 289 CG LEU A 21 1.845 18.405 -19.656 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.874 19.430 -19.977 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.650 18.292 -18.159 1.00 0.00 C ATOM 0 H LEU A 21 0.090 16.303 -21.100 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.817 17.994 -18.913 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.705 18.687 -21.430 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.313 19.802 -20.136 1.00 0.00 H new ATOM 0 HG LEU A 21 2.181 17.432 -20.014 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.808 19.177 -19.476 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.036 19.458 -21.055 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.533 20.407 -19.636 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.599 18.036 -17.687 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.294 19.244 -17.766 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.917 17.514 -17.945 1.00 0.00 H new ATOM 303 N ILE A 22 -2.730 17.551 -21.142 1.00 0.00 N ATOM 304 CA ILE A 22 -3.962 17.990 -21.705 1.00 0.00 C ATOM 305 C ILE A 22 -4.859 18.394 -20.579 1.00 0.00 C ATOM 306 O ILE A 22 -5.245 17.575 -19.743 1.00 0.00 O ATOM 307 CB ILE A 22 -4.653 16.909 -22.550 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.765 16.502 -23.712 1.00 0.00 C ATOM 309 CG2 ILE A 22 -6.001 17.410 -23.060 1.00 0.00 C ATOM 310 CD1 ILE A 22 -4.313 15.344 -24.503 1.00 0.00 C ATOM 0 H ILE A 22 -2.586 16.541 -21.138 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.755 18.823 -22.377 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.826 16.035 -21.921 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.633 17.356 -24.376 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.778 16.238 -23.331 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.476 16.631 -23.657 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.640 17.660 -22.213 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.850 18.297 -23.675 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.630 15.104 -25.318 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.419 14.476 -23.852 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.287 15.612 -24.913 1.00 0.00 H new ATOM 322 N LYS A 23 -5.149 19.647 -20.535 1.00 0.00 N ATOM 323 CA LYS A 23 -5.970 20.183 -19.489 1.00 0.00 C ATOM 324 C LYS A 23 -7.417 20.045 -19.827 1.00 0.00 C ATOM 325 O LYS A 23 -7.888 20.479 -20.882 1.00 0.00 O ATOM 326 CB LYS A 23 -5.576 21.615 -19.134 1.00 0.00 C ATOM 327 CG LYS A 23 -5.542 22.567 -20.304 1.00 0.00 C ATOM 328 CD LYS A 23 -4.572 23.722 -20.055 1.00 0.00 C ATOM 329 CE LYS A 23 -4.898 24.489 -18.777 1.00 0.00 C ATOM 330 NZ LYS A 23 -6.207 25.182 -18.851 1.00 0.00 N ATOM 0 H LYS A 23 -4.828 20.334 -21.218 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.797 19.596 -18.587 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.277 21.997 -18.392 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -4.592 21.601 -18.665 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.246 22.029 -21.204 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.542 22.962 -20.483 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.556 23.333 -19.993 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.600 24.406 -20.903 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.903 23.799 -17.934 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.113 25.221 -18.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -6.383 25.688 -17.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.196 25.861 -19.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.961 24.483 -19.007 1.00 0.00 H new ATOM 344 N LEU A 24 -8.102 19.429 -18.932 1.00 0.00 N ATOM 345 CA LEU A 24 -9.483 19.092 -19.110 1.00 0.00 C ATOM 346 C LEU A 24 -10.323 19.614 -17.955 1.00 0.00 C ATOM 347 O LEU A 24 -10.146 19.199 -16.815 1.00 0.00 O ATOM 348 CB LEU A 24 -9.597 17.573 -19.217 1.00 0.00 C ATOM 349 CG LEU A 24 -10.995 17.006 -19.377 1.00 0.00 C ATOM 350 CD1 LEU A 24 -11.642 17.532 -20.636 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.937 15.496 -19.409 1.00 0.00 C ATOM 0 H LEU A 24 -7.717 19.136 -18.034 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.860 19.558 -20.021 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -8.997 17.245 -20.066 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -9.152 17.134 -18.324 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.599 17.321 -18.526 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.644 17.114 -20.732 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.706 18.619 -20.585 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.044 17.244 -21.500 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.944 15.096 -19.524 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.320 15.173 -20.248 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.505 15.129 -18.478 1.00 0.00 H new ATOM 363 N CYS A 25 -11.228 20.539 -18.258 1.00 0.00 N ATOM 364 CA CYS A 25 -12.140 21.111 -17.260 1.00 0.00 C ATOM 365 C CYS A 25 -11.375 21.790 -16.098 1.00 0.00 C ATOM 366 O CYS A 25 -11.940 22.029 -15.024 1.00 0.00 O ATOM 367 CB CYS A 25 -13.088 20.016 -16.724 1.00 0.00 C ATOM 368 SG CYS A 25 -14.449 20.614 -15.688 1.00 0.00 S ATOM 0 H CYS A 25 -11.354 20.916 -19.198 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.729 21.886 -17.751 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -13.508 19.475 -17.572 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.502 19.300 -16.148 1.00 0.00 H new ATOM 0 HG CYS A 25 -13.980 21.407 -14.771 1.00 0.00 H new ATOM 374 N GLY A 26 -10.106 22.121 -16.318 1.00 0.00 N ATOM 375 CA GLY A 26 -9.350 22.789 -15.283 1.00 0.00 C ATOM 376 C GLY A 26 -7.910 22.317 -15.158 1.00 0.00 C ATOM 377 O GLY A 26 -6.983 23.096 -15.384 1.00 0.00 O ATOM 0 H GLY A 26 -9.597 21.940 -17.183 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.353 23.861 -15.481 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.853 22.640 -14.328 1.00 0.00 H new ATOM 381 N ARG A 27 -7.707 21.047 -14.818 1.00 0.00 N ATOM 382 CA ARG A 27 -6.361 20.547 -14.577 1.00 0.00 C ATOM 383 C ARG A 27 -5.878 19.706 -15.714 1.00 0.00 C ATOM 384 O ARG A 27 -6.649 19.315 -16.589 1.00 0.00 O ATOM 385 CB ARG A 27 -6.310 19.716 -13.304 1.00 0.00 C ATOM 386 CG ARG A 27 -6.709 20.471 -12.075 1.00 0.00 C ATOM 387 CD ARG A 27 -6.625 19.605 -10.840 1.00 0.00 C ATOM 388 NE ARG A 27 -7.064 20.305 -9.635 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.876 19.849 -8.393 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.105 18.786 -8.181 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.411 20.497 -7.363 1.00 0.00 N ATOM 0 H ARG A 27 -8.448 20.355 -14.705 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.715 21.419 -14.475 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -6.966 18.853 -13.418 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.298 19.333 -13.171 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -6.063 21.340 -11.955 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.727 20.844 -12.190 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.237 18.714 -10.982 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.597 19.267 -10.706 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.544 21.198 -9.749 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.656 18.317 -8.967 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -5.963 18.440 -7.232 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.963 21.340 -7.522 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -7.269 20.151 -6.414 1.00 0.00 H new ATOM 405 N CYS A 28 -4.604 19.432 -15.699 1.00 0.00 N ATOM 406 CA CYS A 28 -4.009 18.575 -16.683 1.00 0.00 C ATOM 407 C CYS A 28 -4.236 17.125 -16.270 1.00 0.00 C ATOM 408 O CYS A 28 -4.519 16.848 -15.089 1.00 0.00 O ATOM 409 CB CYS A 28 -2.510 18.890 -16.858 1.00 0.00 C ATOM 410 SG CYS A 28 -2.174 20.593 -17.359 1.00 0.00 S ATOM 0 H CYS A 28 -3.951 19.796 -15.006 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.478 18.746 -17.652 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.994 18.689 -15.919 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -2.091 18.213 -17.603 1.00 0.00 H new ATOM 0 HG CYS A 28 -1.199 21.071 -16.645 1.00 0.00 H new ATOM 416 N LEU A 29 -4.114 16.209 -17.213 1.00 0.00 N ATOM 417 CA LEU A 29 -4.380 14.803 -16.942 1.00 0.00 C ATOM 418 C LEU A 29 -3.471 14.272 -15.848 1.00 0.00 C ATOM 419 O LEU A 29 -3.918 13.535 -14.985 1.00 0.00 O ATOM 420 CB LEU A 29 -4.235 13.966 -18.217 1.00 0.00 C ATOM 421 CG LEU A 29 -5.316 14.190 -19.281 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.963 13.464 -20.566 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.665 13.719 -18.771 1.00 0.00 C ATOM 0 H LEU A 29 -3.833 16.410 -18.173 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.409 14.722 -16.592 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.263 14.179 -18.662 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.235 12.912 -17.940 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.371 15.258 -19.490 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -5.743 13.636 -21.307 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -4.012 13.838 -20.946 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.879 12.395 -20.369 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -7.422 13.885 -19.538 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.614 12.656 -18.535 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.930 14.277 -17.873 1.00 0.00 H new ATOM 435 N ILE A 30 -2.210 14.685 -15.862 1.00 0.00 N ATOM 436 CA ILE A 30 -1.266 14.268 -14.837 1.00 0.00 C ATOM 437 C ILE A 30 -1.762 14.637 -13.434 1.00 0.00 C ATOM 438 O ILE A 30 -1.739 13.809 -12.532 1.00 0.00 O ATOM 439 CB ILE A 30 0.136 14.892 -15.070 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.063 14.608 -13.897 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.048 16.386 -15.314 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.500 13.177 -13.773 1.00 0.00 C ATOM 0 H ILE A 30 -1.820 15.307 -16.570 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.185 13.183 -14.907 1.00 0.00 H new ATOM 0 HB ILE A 30 0.550 14.426 -15.964 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.948 15.237 -13.991 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.560 14.901 -12.975 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.049 16.788 -15.473 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.564 16.575 -16.196 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.404 16.870 -14.448 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.157 13.071 -12.910 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.625 12.539 -13.644 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.035 12.880 -14.675 1.00 0.00 H new ATOM 454 N ASP A 31 -2.237 15.867 -13.272 1.00 0.00 N ATOM 455 CA ASP A 31 -2.710 16.334 -11.972 1.00 0.00 C ATOM 456 C ASP A 31 -3.933 15.545 -11.539 1.00 0.00 C ATOM 457 O ASP A 31 -4.059 15.148 -10.373 1.00 0.00 O ATOM 458 CB ASP A 31 -3.030 17.826 -12.009 1.00 0.00 C ATOM 459 CG ASP A 31 -3.281 18.392 -10.624 1.00 0.00 C ATOM 460 OD1 ASP A 31 -4.330 18.080 -10.032 1.00 0.00 O ATOM 461 OD2 ASP A 31 -2.430 19.160 -10.133 1.00 0.00 O ATOM 0 H ASP A 31 -2.305 16.557 -14.020 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.913 16.175 -11.246 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.203 18.362 -12.474 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -3.909 17.992 -12.632 1.00 0.00 H new ATOM 466 N TYR A 32 -4.830 15.295 -12.490 1.00 0.00 N ATOM 467 CA TYR A 32 -6.020 14.517 -12.204 1.00 0.00 C ATOM 468 C TYR A 32 -5.653 13.085 -11.822 1.00 0.00 C ATOM 469 O TYR A 32 -6.332 12.472 -11.020 1.00 0.00 O ATOM 470 CB TYR A 32 -7.026 14.538 -13.369 1.00 0.00 C ATOM 471 CG TYR A 32 -7.803 15.847 -13.516 1.00 0.00 C ATOM 472 CD1 TYR A 32 -8.439 16.437 -12.425 1.00 0.00 C ATOM 473 CD2 TYR A 32 -7.934 16.472 -14.751 1.00 0.00 C ATOM 474 CE1 TYR A 32 -9.167 17.601 -12.567 1.00 0.00 C ATOM 475 CE2 TYR A 32 -8.652 17.627 -14.889 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.267 18.188 -13.804 1.00 0.00 C ATOM 477 OH TYR A 32 -9.981 19.350 -13.960 1.00 0.00 O ATOM 0 H TYR A 32 -4.752 15.619 -13.454 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.513 14.986 -11.353 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.490 14.343 -14.298 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.736 13.722 -13.233 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.361 15.975 -11.452 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -7.459 16.037 -15.618 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -9.654 18.046 -11.712 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -8.734 18.098 -15.858 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.170 19.493 -14.911 1.00 0.00 H new ATOM 487 N VAL A 33 -4.594 12.554 -12.430 1.00 0.00 N ATOM 488 CA VAL A 33 -4.087 11.222 -12.088 1.00 0.00 C ATOM 489 C VAL A 33 -3.515 11.222 -10.663 1.00 0.00 C ATOM 490 O VAL A 33 -3.769 10.312 -9.870 1.00 0.00 O ATOM 491 CB VAL A 33 -2.981 10.758 -13.084 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.339 9.461 -12.622 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.548 10.586 -14.481 1.00 0.00 C ATOM 0 H VAL A 33 -4.067 13.026 -13.165 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.924 10.527 -12.151 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.216 11.534 -13.110 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.571 9.161 -13.335 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.886 9.608 -11.642 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.099 8.682 -12.557 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.757 10.262 -15.157 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.339 9.837 -14.463 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.955 11.536 -14.828 1.00 0.00 H new ATOM 503 N VAL A 34 -2.757 12.265 -10.354 1.00 0.00 N ATOM 504 CA VAL A 34 -2.098 12.413 -9.059 1.00 0.00 C ATOM 505 C VAL A 34 -3.095 12.524 -7.909 1.00 0.00 C ATOM 506 O VAL A 34 -2.900 11.915 -6.858 1.00 0.00 O ATOM 507 CB VAL A 34 -1.164 13.653 -9.039 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.618 13.914 -7.638 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.029 13.471 -10.020 1.00 0.00 C ATOM 0 H VAL A 34 -2.580 13.037 -10.996 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.507 11.508 -8.918 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.753 14.521 -9.336 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.032 14.789 -7.658 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.446 14.093 -6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.050 13.047 -7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.618 14.348 -9.995 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.548 12.587 -9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.433 13.346 -11.025 1.00 0.00 H new ATOM 519 N SER A 35 -4.162 13.280 -8.123 1.00 0.00 N ATOM 520 CA SER A 35 -5.125 13.579 -7.068 1.00 0.00 C ATOM 521 C SER A 35 -5.649 12.312 -6.313 1.00 0.00 C ATOM 522 O SER A 35 -5.514 12.240 -5.086 1.00 0.00 O ATOM 523 CB SER A 35 -6.284 14.404 -7.643 1.00 0.00 C ATOM 524 OG SER A 35 -5.837 15.683 -8.076 1.00 0.00 O ATOM 0 H SER A 35 -4.386 13.701 -9.025 1.00 0.00 H new ATOM 0 HA SER A 35 -4.598 14.163 -6.314 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.734 13.870 -8.480 1.00 0.00 H new ATOM 0 HB3 SER A 35 -7.060 14.523 -6.887 1.00 0.00 H new ATOM 0 HG SER A 35 -5.236 15.577 -8.842 1.00 0.00 H new ATOM 530 N PRO A 36 -6.230 11.292 -7.009 1.00 0.00 N ATOM 531 CA PRO A 36 -6.717 10.082 -6.336 1.00 0.00 C ATOM 532 C PRO A 36 -5.579 9.220 -5.786 1.00 0.00 C ATOM 533 O PRO A 36 -5.696 8.621 -4.714 1.00 0.00 O ATOM 534 CB PRO A 36 -7.464 9.330 -7.443 1.00 0.00 C ATOM 535 CG PRO A 36 -6.850 9.813 -8.705 1.00 0.00 C ATOM 536 CD PRO A 36 -6.478 11.246 -8.457 1.00 0.00 C ATOM 0 HA PRO A 36 -7.336 10.324 -5.472 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.351 8.251 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.533 9.543 -7.415 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -5.973 9.221 -8.965 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -7.549 9.729 -9.537 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.594 11.535 -9.025 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -7.280 11.925 -8.748 1.00 0.00 H new ATOM 544 N LEU A 37 -4.477 9.173 -6.512 1.00 0.00 N ATOM 545 CA LEU A 37 -3.341 8.365 -6.109 1.00 0.00 C ATOM 546 C LEU A 37 -2.692 8.902 -4.849 1.00 0.00 C ATOM 547 O LEU A 37 -2.333 8.149 -3.963 1.00 0.00 O ATOM 548 CB LEU A 37 -2.338 8.280 -7.235 1.00 0.00 C ATOM 549 CG LEU A 37 -2.818 7.507 -8.452 1.00 0.00 C ATOM 550 CD1 LEU A 37 -1.829 7.633 -9.566 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.041 6.048 -8.106 1.00 0.00 C ATOM 0 H LEU A 37 -4.345 9.685 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.704 7.362 -5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.072 9.291 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.428 7.812 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.769 7.930 -8.777 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.184 7.075 -10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.714 8.683 -9.833 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.867 7.233 -9.246 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.384 5.513 -8.991 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.106 5.610 -7.757 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.793 5.971 -7.321 1.00 0.00 H new ATOM 563 N LEU A 38 -2.557 10.201 -4.768 1.00 0.00 N ATOM 564 CA LEU A 38 -1.996 10.827 -3.590 1.00 0.00 C ATOM 565 C LEU A 38 -2.875 10.569 -2.364 1.00 0.00 C ATOM 566 O LEU A 38 -2.377 10.257 -1.277 1.00 0.00 O ATOM 567 CB LEU A 38 -1.796 12.327 -3.837 1.00 0.00 C ATOM 568 CG LEU A 38 -1.260 13.141 -2.661 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.351 14.231 -3.167 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.402 13.749 -1.858 1.00 0.00 C ATOM 0 H LEU A 38 -2.828 10.851 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.021 10.385 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.111 12.447 -4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.752 12.754 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.698 12.474 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.029 14.809 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.484 13.786 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.908 14.888 -3.836 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.996 14.324 -1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.989 14.405 -2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.040 12.953 -1.472 1.00 0.00 H new ATOM 582 N LYS A 39 -4.175 10.719 -2.543 1.00 0.00 N ATOM 583 CA LYS A 39 -5.133 10.485 -1.464 1.00 0.00 C ATOM 584 C LYS A 39 -5.352 8.980 -1.176 1.00 0.00 C ATOM 585 O LYS A 39 -5.962 8.624 -0.166 1.00 0.00 O ATOM 586 CB LYS A 39 -6.467 11.182 -1.745 1.00 0.00 C ATOM 587 CG LYS A 39 -7.260 10.574 -2.883 1.00 0.00 C ATOM 588 CD LYS A 39 -8.537 11.350 -3.152 1.00 0.00 C ATOM 589 CE LYS A 39 -9.463 11.316 -1.951 1.00 0.00 C ATOM 590 NZ LYS A 39 -10.748 11.991 -2.218 1.00 0.00 N ATOM 0 H LYS A 39 -4.598 11.003 -3.427 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.696 10.921 -0.565 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.074 11.157 -0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.275 12.231 -1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.648 10.556 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.506 9.539 -2.644 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.293 12.384 -3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.046 10.929 -4.019 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -9.651 10.280 -1.668 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -8.973 11.794 -1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.348 11.943 -1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.573 12.987 -2.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.230 11.520 -3.010 1.00 0.00 H new ATOM 604 N SER A 40 -4.873 8.105 -2.067 1.00 0.00 N ATOM 605 CA SER A 40 -5.027 6.668 -1.876 1.00 0.00 C ATOM 606 C SER A 40 -4.130 6.178 -0.742 1.00 0.00 C ATOM 607 O SER A 40 -3.410 6.960 -0.114 1.00 0.00 O ATOM 608 CB SER A 40 -4.722 5.896 -3.161 1.00 0.00 C ATOM 609 OG SER A 40 -3.339 5.858 -3.431 1.00 0.00 O ATOM 0 H SER A 40 -4.380 8.369 -2.920 1.00 0.00 H new ATOM 0 HA SER A 40 -6.067 6.481 -1.610 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.104 4.879 -3.074 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.243 6.361 -3.997 1.00 0.00 H new ATOM 0 HG SER A 40 -3.092 6.631 -3.980 1.00 0.00 H new ATOM 615 N LYS A 41 -4.167 4.891 -0.492 1.00 0.00 N ATOM 616 CA LYS A 41 -3.436 4.300 0.606 1.00 0.00 C ATOM 617 C LYS A 41 -1.934 4.162 0.318 1.00 0.00 C ATOM 618 O LYS A 41 -1.188 3.679 1.168 1.00 0.00 O ATOM 619 CB LYS A 41 -4.035 2.941 0.960 1.00 0.00 C ATOM 620 CG LYS A 41 -5.452 3.018 1.504 1.00 0.00 C ATOM 621 CD LYS A 41 -5.990 1.641 1.862 1.00 0.00 C ATOM 622 CE LYS A 41 -5.205 1.031 3.017 1.00 0.00 C ATOM 623 NZ LYS A 41 -5.798 -0.239 3.497 1.00 0.00 N ATOM 0 H LYS A 41 -4.705 4.223 -1.044 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.531 4.977 1.455 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -4.031 2.310 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.398 2.455 1.699 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -5.469 3.657 2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.102 3.482 0.762 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -7.043 1.717 2.134 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -5.932 0.987 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.178 0.852 2.699 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.164 1.744 3.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.228 -0.613 4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -6.769 -0.066 3.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.814 -0.930 2.720 1.00 0.00 H new ATOM 637 N VAL A 42 -1.484 4.591 -0.863 1.00 0.00 N ATOM 638 CA VAL A 42 -0.073 4.465 -1.206 1.00 0.00 C ATOM 639 C VAL A 42 0.790 5.436 -0.416 1.00 0.00 C ATOM 640 O VAL A 42 0.308 6.445 0.105 1.00 0.00 O ATOM 641 CB VAL A 42 0.193 4.660 -2.706 1.00 0.00 C ATOM 642 CG1 VAL A 42 -0.548 3.622 -3.517 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.164 6.068 -3.145 1.00 0.00 C ATOM 0 H VAL A 42 -2.066 5.020 -1.583 1.00 0.00 H new ATOM 0 HA VAL A 42 0.199 3.444 -0.940 1.00 0.00 H new ATOM 0 HB VAL A 42 1.260 4.525 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.347 3.777 -4.577 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -0.214 2.626 -3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.619 3.713 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.034 6.178 -4.211 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.221 6.253 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.438 6.786 -2.588 1.00 0.00 H new ATOM 653 N ASN A 43 2.061 5.120 -0.337 1.00 0.00 N ATOM 654 CA ASN A 43 3.015 5.919 0.407 1.00 0.00 C ATOM 655 C ASN A 43 3.417 7.176 -0.357 1.00 0.00 C ATOM 656 O ASN A 43 3.001 8.286 -0.012 1.00 0.00 O ATOM 657 CB ASN A 43 4.250 5.088 0.718 1.00 0.00 C ATOM 658 CG ASN A 43 5.230 5.801 1.633 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.841 6.600 2.491 1.00 0.00 O ATOM 660 ND2 ASN A 43 6.505 5.526 1.446 1.00 0.00 N ATOM 0 H ASN A 43 2.467 4.300 -0.787 1.00 0.00 H new ATOM 0 HA ASN A 43 2.536 6.232 1.335 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.943 4.151 1.183 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.753 4.831 -0.214 1.00 0.00 H new ATOM 0 HD21 ASN A 43 7.214 5.980 2.022 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.783 4.859 0.726 1.00 0.00 H new ATOM 667 N ASN A 44 4.219 7.010 -1.396 1.00 0.00 N ATOM 668 CA ASN A 44 4.675 8.151 -2.174 1.00 0.00 C ATOM 669 C ASN A 44 4.267 8.022 -3.616 1.00 0.00 C ATOM 670 O ASN A 44 3.965 6.925 -4.100 1.00 0.00 O ATOM 671 CB ASN A 44 6.204 8.352 -2.089 1.00 0.00 C ATOM 672 CG ASN A 44 6.730 8.548 -0.673 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.891 9.040 0.220 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.886 8.242 -0.385 1.00 0.00 N flip ATOM 0 H ASN A 44 4.565 6.106 -1.718 1.00 0.00 H new ATOM 0 HA ASN A 44 4.195 9.027 -1.738 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.698 7.487 -2.532 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.479 9.219 -2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 44 8.507 7.864 -1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 44 8.224 8.366 0.570 1.00 0.00 H new ATOM 681 N ILE A 45 4.249 9.142 -4.294 1.00 0.00 N ATOM 682 CA ILE A 45 3.905 9.195 -5.688 1.00 0.00 C ATOM 683 C ILE A 45 5.168 9.453 -6.489 1.00 0.00 C ATOM 684 O ILE A 45 5.786 10.491 -6.337 1.00 0.00 O ATOM 685 CB ILE A 45 2.914 10.356 -5.957 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.662 10.231 -5.075 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.536 10.415 -7.425 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.897 8.943 -5.271 1.00 0.00 C ATOM 0 H ILE A 45 4.475 10.050 -3.888 1.00 0.00 H new ATOM 0 HA ILE A 45 3.442 8.251 -5.976 1.00 0.00 H new ATOM 0 HB ILE A 45 3.414 11.289 -5.698 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.958 10.310 -4.029 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.999 11.071 -5.283 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.840 11.238 -7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.432 10.573 -8.025 1.00 0.00 H new ATOM 0 HG23 ILE A 45 2.064 9.477 -7.717 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.028 8.932 -4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.568 8.869 -6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.542 8.097 -5.034 1.00 0.00 H new ATOM 700 N PHE A 46 5.554 8.517 -7.322 1.00 0.00 N ATOM 701 CA PHE A 46 6.724 8.686 -8.141 1.00 0.00 C ATOM 702 C PHE A 46 6.308 8.871 -9.573 1.00 0.00 C ATOM 703 O PHE A 46 5.744 7.973 -10.185 1.00 0.00 O ATOM 704 CB PHE A 46 7.661 7.482 -8.015 1.00 0.00 C ATOM 705 CG PHE A 46 8.223 7.287 -6.635 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.533 6.551 -5.685 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.446 7.833 -6.292 1.00 0.00 C ATOM 708 CE1 PHE A 46 8.053 6.366 -4.420 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.971 7.652 -5.028 1.00 0.00 C ATOM 710 CZ PHE A 46 9.274 6.918 -4.091 1.00 0.00 C ATOM 0 H PHE A 46 5.071 7.628 -7.449 1.00 0.00 H new ATOM 0 HA PHE A 46 7.265 9.569 -7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 46 7.120 6.582 -8.307 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.485 7.601 -8.718 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.577 6.117 -5.938 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.997 8.408 -7.021 1.00 0.00 H new ATOM 0 HE1 PHE A 46 7.505 5.790 -3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.927 8.085 -4.773 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.683 6.776 -3.102 1.00 0.00 H new ATOM 720 N ILE A 47 6.575 10.029 -10.103 1.00 0.00 N ATOM 721 CA ILE A 47 6.232 10.315 -11.461 1.00 0.00 C ATOM 722 C ILE A 47 7.396 10.055 -12.350 1.00 0.00 C ATOM 723 O ILE A 47 8.448 10.681 -12.231 1.00 0.00 O ATOM 724 CB ILE A 47 5.716 11.752 -11.643 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.403 11.898 -10.894 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.529 12.068 -13.121 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.918 13.322 -10.732 1.00 0.00 C ATOM 0 H ILE A 47 7.033 10.795 -9.609 1.00 0.00 H new ATOM 0 HA ILE A 47 5.415 9.649 -11.739 1.00 0.00 H new ATOM 0 HB ILE A 47 6.444 12.457 -11.242 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.637 11.326 -11.418 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.514 11.452 -9.905 1.00 0.00 H new ATOM 0 HG21 ILE A 47 5.163 13.089 -13.231 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.483 11.966 -13.638 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.807 11.375 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.975 13.325 -10.186 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.660 13.898 -10.179 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.769 13.770 -11.715 1.00 0.00 H new ATOM 739 N ALA A 48 7.196 9.132 -13.228 1.00 0.00 N ATOM 740 CA ALA A 48 8.211 8.718 -14.148 1.00 0.00 C ATOM 741 C ALA A 48 8.170 9.570 -15.384 1.00 0.00 C ATOM 742 O ALA A 48 7.151 9.637 -16.079 1.00 0.00 O ATOM 743 CB ALA A 48 8.046 7.248 -14.496 1.00 0.00 C ATOM 0 H ALA A 48 6.312 8.634 -13.332 1.00 0.00 H new ATOM 0 HA ALA A 48 9.185 8.846 -13.676 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.826 6.950 -15.197 1.00 0.00 H new ATOM 0 HB2 ALA A 48 8.124 6.648 -13.589 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.069 7.090 -14.952 1.00 0.00 H new ATOM 749 N THR A 49 9.262 10.240 -15.633 1.00 0.00 N ATOM 750 CA THR A 49 9.403 11.088 -16.779 1.00 0.00 C ATOM 751 C THR A 49 10.686 10.755 -17.499 1.00 0.00 C ATOM 752 O THR A 49 11.542 10.042 -16.965 1.00 0.00 O ATOM 753 CB THR A 49 9.392 12.583 -16.394 1.00 0.00 C ATOM 754 OG1 THR A 49 10.451 12.867 -15.470 1.00 0.00 O ATOM 755 CG2 THR A 49 8.071 12.965 -15.779 1.00 0.00 C ATOM 0 H THR A 49 10.088 10.210 -15.036 1.00 0.00 H new ATOM 0 HA THR A 49 8.550 10.910 -17.434 1.00 0.00 H new ATOM 0 HB THR A 49 9.540 13.167 -17.302 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.621 12.078 -14.915 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.085 14.022 -15.515 1.00 0.00 H new ATOM 0 HG22 THR A 49 7.270 12.780 -16.494 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.901 12.369 -14.882 1.00 0.00 H new ATOM 763 N SER A 50 10.824 11.250 -18.691 1.00 0.00 N ATOM 764 CA SER A 50 12.000 10.963 -19.475 1.00 0.00 C ATOM 765 C SER A 50 12.587 12.237 -20.055 1.00 0.00 C ATOM 766 O SER A 50 11.888 13.249 -20.181 1.00 0.00 O ATOM 767 CB SER A 50 11.654 9.972 -20.594 1.00 0.00 C ATOM 768 OG SER A 50 10.663 10.498 -21.462 1.00 0.00 O ATOM 0 H SER A 50 10.141 11.855 -19.147 1.00 0.00 H new ATOM 0 HA SER A 50 12.750 10.513 -18.824 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.552 9.737 -21.165 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.300 9.038 -20.158 1.00 0.00 H new ATOM 0 HG SER A 50 10.221 11.259 -21.031 1.00 0.00 H new ATOM 774 N PRO A 51 13.883 12.210 -20.427 1.00 0.00 N ATOM 775 CA PRO A 51 14.555 13.355 -21.048 1.00 0.00 C ATOM 776 C PRO A 51 13.900 13.735 -22.371 1.00 0.00 C ATOM 777 O PRO A 51 14.064 14.853 -22.859 1.00 0.00 O ATOM 778 CB PRO A 51 15.988 12.847 -21.292 1.00 0.00 C ATOM 779 CG PRO A 51 15.882 11.362 -21.234 1.00 0.00 C ATOM 780 CD PRO A 51 14.810 11.078 -20.233 1.00 0.00 C ATOM 0 HA PRO A 51 14.511 14.248 -20.424 1.00 0.00 H new ATOM 0 HB2 PRO A 51 16.366 13.179 -22.259 1.00 0.00 H new ATOM 0 HB3 PRO A 51 16.675 13.224 -20.535 1.00 0.00 H new ATOM 0 HG2 PRO A 51 15.628 10.948 -22.210 1.00 0.00 H new ATOM 0 HG3 PRO A 51 16.828 10.912 -20.934 1.00 0.00 H new ATOM 0 HD2 PRO A 51 14.325 10.120 -20.419 1.00 0.00 H new ATOM 0 HD3 PRO A 51 15.202 11.045 -19.217 1.00 0.00 H new ATOM 788 N ASN A 52 13.157 12.794 -22.940 1.00 0.00 N ATOM 789 CA ASN A 52 12.456 13.014 -24.194 1.00 0.00 C ATOM 790 C ASN A 52 11.167 13.792 -23.966 1.00 0.00 C ATOM 791 O ASN A 52 10.568 14.306 -24.914 1.00 0.00 O ATOM 792 CB ASN A 52 12.133 11.673 -24.865 1.00 0.00 C ATOM 793 CG ASN A 52 13.372 10.895 -25.256 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.892 10.100 -24.472 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.850 11.107 -26.468 1.00 0.00 N ATOM 0 H ASN A 52 13.025 11.862 -22.546 1.00 0.00 H new ATOM 0 HA ASN A 52 13.107 13.597 -24.845 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.530 11.069 -24.187 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.528 11.854 -25.754 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.679 10.604 -26.785 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.390 11.774 -27.088 1.00 0.00 H new ATOM 802 N THR A 53 10.742 13.890 -22.706 1.00 0.00 N ATOM 803 CA THR A 53 9.529 14.597 -22.382 1.00 0.00 C ATOM 804 C THR A 53 9.635 15.373 -21.096 1.00 0.00 C ATOM 805 O THR A 53 8.930 15.047 -20.131 1.00 0.00 O ATOM 806 CB THR A 53 8.349 13.616 -22.172 1.00 0.00 C ATOM 807 OG1 THR A 53 8.787 12.435 -21.493 1.00 0.00 O ATOM 808 CG2 THR A 53 7.655 13.250 -23.443 1.00 0.00 C ATOM 0 H THR A 53 11.226 13.486 -21.904 1.00 0.00 H new ATOM 0 HA THR A 53 9.363 15.268 -23.225 1.00 0.00 H new ATOM 0 HB THR A 53 7.621 14.143 -21.555 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.348 11.651 -21.884 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.839 12.561 -23.226 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.256 14.149 -23.912 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.363 12.772 -24.120 1.00 0.00 H new ATOM 816 N PRO A 54 10.443 16.422 -20.990 1.00 0.00 N ATOM 817 CA PRO A 54 10.309 17.202 -19.853 1.00 0.00 C ATOM 818 C PRO A 54 9.594 18.470 -20.182 1.00 0.00 C ATOM 819 O PRO A 54 10.115 19.538 -20.140 1.00 0.00 O ATOM 820 CB PRO A 54 11.742 17.495 -19.513 1.00 0.00 C ATOM 821 CG PRO A 54 12.428 17.564 -20.861 1.00 0.00 C ATOM 822 CD PRO A 54 11.537 16.797 -21.824 1.00 0.00 C ATOM 0 HA PRO A 54 9.745 16.727 -19.050 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.839 18.433 -18.966 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.172 16.714 -18.885 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.552 18.598 -21.183 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.424 17.123 -20.815 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.216 17.416 -22.662 1.00 0.00 H new ATOM 0 HD3 PRO A 54 12.045 15.929 -22.244 1.00 0.00 H new ATOM 830 N LYS A 55 8.386 18.301 -20.111 1.00 0.00 N ATOM 831 CA LYS A 55 7.363 19.310 -20.312 1.00 0.00 C ATOM 832 C LYS A 55 6.326 18.912 -19.418 1.00 0.00 C ATOM 833 O LYS A 55 5.794 19.690 -18.657 1.00 0.00 O ATOM 834 CB LYS A 55 6.848 19.337 -21.764 1.00 0.00 C ATOM 835 CG LYS A 55 7.861 19.856 -22.767 1.00 0.00 C ATOM 836 CD LYS A 55 8.194 21.308 -22.473 1.00 0.00 C ATOM 837 CE LYS A 55 9.180 21.878 -23.464 1.00 0.00 C ATOM 838 NZ LYS A 55 9.524 23.281 -23.130 1.00 0.00 N ATOM 0 H LYS A 55 7.988 17.388 -19.893 1.00 0.00 H new ATOM 0 HA LYS A 55 7.738 20.316 -20.126 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.550 18.329 -22.052 1.00 0.00 H new ATOM 0 HB3 LYS A 55 5.954 19.959 -21.810 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.767 19.252 -22.725 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.463 19.764 -23.778 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.279 21.900 -22.492 1.00 0.00 H new ATOM 0 HD3 LYS A 55 8.605 21.388 -21.467 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.085 21.271 -23.471 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.758 21.833 -24.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.301 23.603 -23.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 8.692 23.887 -23.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.821 23.338 -22.135 1.00 0.00 H new ATOM 852 N THR A 56 6.044 17.646 -19.503 1.00 0.00 N ATOM 853 CA THR A 56 5.314 17.013 -18.519 1.00 0.00 C ATOM 854 C THR A 56 6.144 17.133 -17.257 1.00 0.00 C ATOM 855 O THR A 56 5.664 17.569 -16.220 1.00 0.00 O ATOM 856 CB THR A 56 5.149 15.542 -18.865 1.00 0.00 C ATOM 857 OG1 THR A 56 4.433 15.399 -20.100 1.00 0.00 O ATOM 858 CG2 THR A 56 4.441 14.829 -17.760 1.00 0.00 C ATOM 0 H THR A 56 6.330 17.044 -20.275 1.00 0.00 H new ATOM 0 HA THR A 56 4.323 17.453 -18.408 1.00 0.00 H new ATOM 0 HB THR A 56 6.136 15.096 -18.987 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.472 14.465 -20.395 1.00 0.00 H new ATOM 0 HG21 THR A 56 4.329 13.776 -18.019 1.00 0.00 H new ATOM 0 HG22 THR A 56 5.020 14.916 -16.841 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.457 15.273 -17.612 1.00 0.00 H new ATOM 866 N LYS A 57 7.440 16.791 -17.389 1.00 0.00 N ATOM 867 CA LYS A 57 8.355 16.909 -16.272 1.00 0.00 C ATOM 868 C LYS A 57 8.526 18.350 -15.806 1.00 0.00 C ATOM 869 O LYS A 57 8.371 18.616 -14.612 1.00 0.00 O ATOM 870 CB LYS A 57 9.710 16.303 -16.577 1.00 0.00 C ATOM 871 CG LYS A 57 10.656 16.378 -15.409 1.00 0.00 C ATOM 872 CD LYS A 57 11.960 15.682 -15.704 1.00 0.00 C ATOM 873 CE LYS A 57 12.901 15.756 -14.525 1.00 0.00 C ATOM 874 NZ LYS A 57 14.175 15.051 -14.793 1.00 0.00 N ATOM 0 H LYS A 57 7.858 16.438 -18.250 1.00 0.00 H new ATOM 0 HA LYS A 57 7.898 16.343 -15.460 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.580 15.261 -16.868 1.00 0.00 H new ATOM 0 HB3 LYS A 57 10.151 16.819 -17.430 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.848 17.422 -15.162 1.00 0.00 H new ATOM 0 HG3 LYS A 57 10.191 15.924 -14.534 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.769 14.639 -15.955 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.429 16.138 -16.576 1.00 0.00 H new ATOM 0 HE2 LYS A 57 13.106 16.800 -14.289 1.00 0.00 H new ATOM 0 HE3 LYS A 57 12.421 15.319 -13.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.525 14.620 -13.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.018 14.308 -15.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.878 15.729 -15.150 1.00 0.00 H new ATOM 888 N GLU A 58 8.823 19.315 -16.729 1.00 0.00 N ATOM 889 CA GLU A 58 8.956 20.694 -16.237 1.00 0.00 C ATOM 890 C GLU A 58 7.633 21.259 -15.664 1.00 0.00 C ATOM 891 O GLU A 58 7.655 22.147 -14.806 1.00 0.00 O ATOM 892 CB GLU A 58 9.606 21.649 -17.250 1.00 0.00 C ATOM 893 CG GLU A 58 8.896 21.792 -18.557 1.00 0.00 C ATOM 894 CD GLU A 58 9.498 22.887 -19.418 1.00 0.00 C ATOM 895 OE1 GLU A 58 9.265 24.072 -19.120 1.00 0.00 O ATOM 896 OE2 GLU A 58 10.213 22.570 -20.392 1.00 0.00 O ATOM 0 H GLU A 58 8.962 19.172 -17.729 1.00 0.00 H new ATOM 0 HA GLU A 58 9.654 20.629 -15.402 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.686 22.635 -16.792 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.622 21.305 -17.445 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.935 20.845 -19.096 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.844 22.012 -18.375 1.00 0.00 H new ATOM 903 N TYR A 59 6.487 20.750 -16.132 1.00 0.00 N ATOM 904 CA TYR A 59 5.189 21.171 -15.584 1.00 0.00 C ATOM 905 C TYR A 59 4.983 20.644 -14.174 1.00 0.00 C ATOM 906 O TYR A 59 4.659 21.393 -13.253 1.00 0.00 O ATOM 907 CB TYR A 59 4.048 20.671 -16.473 1.00 0.00 C ATOM 908 CG TYR A 59 2.670 20.775 -15.843 1.00 0.00 C ATOM 909 CD1 TYR A 59 1.943 21.954 -15.870 1.00 0.00 C ATOM 910 CD2 TYR A 59 2.106 19.672 -15.214 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.687 22.028 -15.288 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.866 19.730 -14.633 1.00 0.00 C ATOM 913 CZ TYR A 59 0.153 20.911 -14.670 1.00 0.00 C ATOM 914 OH TYR A 59 -1.099 20.977 -14.095 1.00 0.00 O ATOM 0 H TYR A 59 6.430 20.056 -16.878 1.00 0.00 H new ATOM 0 HA TYR A 59 5.187 22.261 -15.555 1.00 0.00 H new ATOM 0 HB2 TYR A 59 4.053 21.239 -17.403 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.237 19.630 -16.735 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.360 22.827 -16.351 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.659 18.745 -15.182 1.00 0.00 H new ATOM 0 HE1 TYR A 59 0.129 22.952 -15.317 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.450 18.858 -14.150 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.783 20.864 -14.787 1.00 0.00 H new ATOM 924 N ILE A 60 5.181 19.349 -14.025 1.00 0.00 N ATOM 925 CA ILE A 60 4.937 18.652 -12.773 1.00 0.00 C ATOM 926 C ILE A 60 5.849 19.146 -11.679 1.00 0.00 C ATOM 927 O ILE A 60 5.415 19.379 -10.551 1.00 0.00 O ATOM 928 CB ILE A 60 5.114 17.144 -12.955 1.00 0.00 C ATOM 929 CG1 ILE A 60 4.035 16.624 -13.880 1.00 0.00 C ATOM 930 CG2 ILE A 60 5.050 16.446 -11.614 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.295 15.233 -14.370 1.00 0.00 C ATOM 0 H ILE A 60 5.518 18.744 -14.774 1.00 0.00 H new ATOM 0 HA ILE A 60 3.908 18.859 -12.478 1.00 0.00 H new ATOM 0 HB ILE A 60 6.090 16.941 -13.396 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.078 16.645 -13.359 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.947 17.293 -14.736 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.177 15.373 -11.756 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.844 16.823 -10.969 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.083 16.638 -11.149 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.484 14.921 -15.028 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.236 15.211 -14.919 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.354 14.553 -13.520 1.00 0.00 H new ATOM 943 N ASN A 61 7.104 19.319 -12.025 1.00 0.00 N ATOM 944 CA ASN A 61 8.102 19.794 -11.089 1.00 0.00 C ATOM 945 C ASN A 61 7.659 21.139 -10.509 1.00 0.00 C ATOM 946 O ASN A 61 7.704 21.350 -9.306 1.00 0.00 O ATOM 947 CB ASN A 61 9.433 19.948 -11.843 1.00 0.00 C ATOM 948 CG ASN A 61 10.627 20.281 -10.967 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.514 20.929 -9.928 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.788 19.846 -11.396 1.00 0.00 N ATOM 0 H ASN A 61 7.463 19.135 -12.962 1.00 0.00 H new ATOM 0 HA ASN A 61 8.224 19.088 -10.268 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.640 19.021 -12.378 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.321 20.731 -12.593 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.635 20.043 -10.863 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.844 19.311 -12.263 1.00 0.00 H new ATOM 957 N SER A 62 7.188 22.013 -11.378 1.00 0.00 N ATOM 958 CA SER A 62 6.726 23.338 -10.985 1.00 0.00 C ATOM 959 C SER A 62 5.431 23.239 -10.171 1.00 0.00 C ATOM 960 O SER A 62 5.255 23.929 -9.162 1.00 0.00 O ATOM 961 CB SER A 62 6.495 24.196 -12.238 1.00 0.00 C ATOM 962 OG SER A 62 6.127 25.525 -11.903 1.00 0.00 O ATOM 0 H SER A 62 7.113 21.828 -12.378 1.00 0.00 H new ATOM 0 HA SER A 62 7.489 23.805 -10.362 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.403 24.211 -12.841 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.713 23.745 -12.849 1.00 0.00 H new ATOM 0 HG SER A 62 5.989 26.043 -12.723 1.00 0.00 H new ATOM 968 N ALA A 63 4.533 22.373 -10.620 1.00 0.00 N ATOM 969 CA ALA A 63 3.236 22.205 -9.990 1.00 0.00 C ATOM 970 C ALA A 63 3.378 21.693 -8.574 1.00 0.00 C ATOM 971 O ALA A 63 2.658 22.117 -7.665 1.00 0.00 O ATOM 972 CB ALA A 63 2.366 21.265 -10.813 1.00 0.00 C ATOM 0 H ALA A 63 4.685 21.770 -11.429 1.00 0.00 H new ATOM 0 HA ALA A 63 2.753 23.181 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.397 21.149 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.225 21.680 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.852 20.293 -10.890 1.00 0.00 H new ATOM 978 N TYR A 64 4.313 20.793 -8.383 1.00 0.00 N ATOM 979 CA TYR A 64 4.504 20.178 -7.092 1.00 0.00 C ATOM 980 C TYR A 64 5.851 20.551 -6.494 1.00 0.00 C ATOM 981 O TYR A 64 6.514 19.727 -5.911 1.00 0.00 O ATOM 982 CB TYR A 64 4.350 18.655 -7.190 1.00 0.00 C ATOM 983 CG TYR A 64 3.025 18.223 -7.789 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.846 18.290 -7.055 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.956 17.763 -9.094 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.637 17.905 -7.610 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.756 17.379 -9.657 1.00 0.00 C ATOM 988 CZ TYR A 64 0.600 17.450 -8.913 1.00 0.00 C ATOM 989 OH TYR A 64 -0.594 17.070 -9.475 1.00 0.00 O ATOM 0 H TYR A 64 4.955 20.470 -9.107 1.00 0.00 H new ATOM 0 HA TYR A 64 3.731 20.558 -6.423 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.163 18.253 -7.795 1.00 0.00 H new ATOM 0 HB3 TYR A 64 4.449 18.222 -6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.873 18.648 -6.036 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.860 17.704 -9.683 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.271 17.960 -7.027 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.724 17.024 -10.677 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.170 17.856 -9.582 1.00 0.00 H new ATOM 999 N LYS A 65 6.233 21.814 -6.628 1.00 0.00 N ATOM 1000 CA LYS A 65 7.491 22.305 -6.047 1.00 0.00 C ATOM 1001 C LYS A 65 7.509 22.102 -4.526 1.00 0.00 C ATOM 1002 O LYS A 65 8.544 21.790 -3.938 1.00 0.00 O ATOM 1003 CB LYS A 65 7.689 23.791 -6.369 1.00 0.00 C ATOM 1004 CG LYS A 65 8.059 24.090 -7.805 1.00 0.00 C ATOM 1005 CD LYS A 65 9.445 23.547 -8.154 1.00 0.00 C ATOM 1006 CE LYS A 65 10.530 24.101 -7.232 1.00 0.00 C ATOM 1007 NZ LYS A 65 10.615 25.580 -7.295 1.00 0.00 N ATOM 0 H LYS A 65 5.697 22.521 -7.131 1.00 0.00 H new ATOM 0 HA LYS A 65 8.307 21.731 -6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.770 24.325 -6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.469 24.188 -5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.317 23.650 -8.472 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.037 25.167 -7.970 1.00 0.00 H new ATOM 0 HD2 LYS A 65 9.435 22.459 -8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 65 9.684 23.801 -9.187 1.00 0.00 H new ATOM 0 HE2 LYS A 65 10.325 23.794 -6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.493 23.671 -7.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 11.438 25.904 -6.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.718 25.880 -8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.749 25.995 -6.896 1.00 0.00 H new ATOM 1021 N ASP A 66 6.356 22.285 -3.910 1.00 0.00 N ATOM 1022 CA ASP A 66 6.191 22.136 -2.458 1.00 0.00 C ATOM 1023 C ASP A 66 5.971 20.657 -2.071 1.00 0.00 C ATOM 1024 O ASP A 66 5.602 20.348 -0.936 1.00 0.00 O ATOM 1025 CB ASP A 66 5.003 22.993 -1.991 1.00 0.00 C ATOM 1026 CG ASP A 66 4.878 23.078 -0.481 1.00 0.00 C ATOM 1027 OD1 ASP A 66 5.741 23.717 0.157 1.00 0.00 O ATOM 1028 OD2 ASP A 66 3.908 22.529 0.073 1.00 0.00 O ATOM 0 H ASP A 66 5.497 22.543 -4.396 1.00 0.00 H new ATOM 0 HA ASP A 66 7.102 22.475 -1.965 1.00 0.00 H new ATOM 0 HB2 ASP A 66 5.109 23.999 -2.397 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.082 22.579 -2.402 1.00 0.00 H new ATOM 1033 N TYR A 67 6.209 19.757 -3.032 1.00 0.00 N ATOM 1034 CA TYR A 67 5.959 18.314 -2.868 1.00 0.00 C ATOM 1035 C TYR A 67 6.440 17.751 -1.536 1.00 0.00 C ATOM 1036 O TYR A 67 7.563 18.014 -1.091 1.00 0.00 O ATOM 1037 CB TYR A 67 6.605 17.503 -4.009 1.00 0.00 C ATOM 1038 CG TYR A 67 8.143 17.505 -4.039 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.872 16.539 -3.347 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.853 18.445 -4.776 1.00 0.00 C ATOM 1041 CE1 TYR A 67 10.250 16.513 -3.388 1.00 0.00 C ATOM 1042 CE2 TYR A 67 10.236 18.427 -4.818 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.928 17.457 -4.122 1.00 0.00 C ATOM 1044 OH TYR A 67 12.308 17.425 -4.169 1.00 0.00 O ATOM 0 H TYR A 67 6.581 20.006 -3.948 1.00 0.00 H new ATOM 0 HA TYR A 67 4.874 18.214 -2.895 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.262 16.471 -3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 67 6.241 17.893 -4.959 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.346 15.795 -2.767 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.316 19.203 -5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.794 15.754 -2.846 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.771 19.168 -5.393 1.00 0.00 H new ATOM 0 HH TYR A 67 12.633 18.159 -4.731 1.00 0.00 H new ATOM 1054 N LYS A 68 5.560 17.020 -0.882 1.00 0.00 N ATOM 1055 CA LYS A 68 5.924 16.281 0.303 1.00 0.00 C ATOM 1056 C LYS A 68 6.089 14.809 -0.055 1.00 0.00 C ATOM 1057 O LYS A 68 7.080 14.176 0.297 1.00 0.00 O ATOM 1058 CB LYS A 68 4.863 16.444 1.400 1.00 0.00 C ATOM 1059 CG LYS A 68 5.359 16.077 2.802 1.00 0.00 C ATOM 1060 CD LYS A 68 5.408 14.567 3.025 1.00 0.00 C ATOM 1061 CE LYS A 68 4.020 13.968 3.216 1.00 0.00 C ATOM 1062 NZ LYS A 68 3.381 14.436 4.472 1.00 0.00 N ATOM 0 H LYS A 68 4.582 16.924 -1.156 1.00 0.00 H new ATOM 0 HA LYS A 68 6.866 16.673 0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.517 17.478 1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 68 4.002 15.821 1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.353 16.497 2.954 1.00 0.00 H new ATOM 0 HG3 LYS A 68 4.705 16.531 3.546 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.893 14.091 2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.019 14.350 3.901 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.390 14.235 2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.093 12.881 3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.578 13.817 4.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.075 14.408 5.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 3.042 15.411 4.346 1.00 0.00 H new ATOM 1076 N ASN A 69 5.103 14.276 -0.771 1.00 0.00 N ATOM 1077 CA ASN A 69 5.103 12.872 -1.150 1.00 0.00 C ATOM 1078 C ASN A 69 5.131 12.683 -2.657 1.00 0.00 C ATOM 1079 O ASN A 69 4.993 11.562 -3.147 1.00 0.00 O ATOM 1080 CB ASN A 69 3.901 12.166 -0.577 1.00 0.00 C ATOM 1081 CG ASN A 69 2.618 12.618 -1.186 1.00 0.00 C ATOM 1082 OD1 ASN A 69 2.418 13.798 -1.474 1.00 0.00 O ATOM 1083 ND2 ASN A 69 1.764 11.683 -1.422 1.00 0.00 N ATOM 0 H ASN A 69 4.292 14.800 -1.100 1.00 0.00 H new ATOM 0 HA ASN A 69 6.014 12.436 -0.739 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.011 11.092 -0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 69 3.866 12.335 0.499 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.874 11.906 -1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.978 10.720 -1.164 1.00 0.00 H new ATOM 1090 N ILE A 70 5.312 13.763 -3.389 1.00 0.00 N ATOM 1091 CA ILE A 70 5.384 13.675 -4.840 1.00 0.00 C ATOM 1092 C ILE A 70 6.829 13.713 -5.273 1.00 0.00 C ATOM 1093 O ILE A 70 7.517 14.689 -5.069 1.00 0.00 O ATOM 1094 CB ILE A 70 4.616 14.816 -5.570 1.00 0.00 C ATOM 1095 CG1 ILE A 70 3.194 14.968 -5.031 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.582 14.558 -7.071 1.00 0.00 C ATOM 1097 CD1 ILE A 70 3.081 15.964 -3.902 1.00 0.00 C ATOM 0 H ILE A 70 5.412 14.705 -3.011 1.00 0.00 H new ATOM 0 HA ILE A 70 4.907 12.735 -5.117 1.00 0.00 H new ATOM 0 HB ILE A 70 5.149 15.747 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.537 15.276 -5.844 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.839 13.997 -4.685 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.042 15.365 -7.567 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.601 14.514 -7.456 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.079 13.611 -7.266 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.045 16.021 -3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.712 15.646 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.405 16.945 -4.249 1.00 0.00 H new ATOM 1109 N VAL A 71 7.273 12.655 -5.862 1.00 0.00 N ATOM 1110 CA VAL A 71 8.634 12.544 -6.298 1.00 0.00 C ATOM 1111 C VAL A 71 8.678 12.386 -7.794 1.00 0.00 C ATOM 1112 O VAL A 71 7.962 11.572 -8.361 1.00 0.00 O ATOM 1113 CB VAL A 71 9.333 11.343 -5.634 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.767 11.204 -6.110 1.00 0.00 C ATOM 1115 CG2 VAL A 71 9.284 11.469 -4.124 1.00 0.00 C ATOM 0 H VAL A 71 6.702 11.833 -6.059 1.00 0.00 H new ATOM 0 HA VAL A 71 9.159 13.453 -6.007 1.00 0.00 H new ATOM 0 HB VAL A 71 8.796 10.441 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.231 10.347 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.779 11.057 -7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.322 12.108 -5.861 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.782 10.612 -3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.789 12.386 -3.819 1.00 0.00 H new ATOM 0 HG23 VAL A 71 8.245 11.500 -3.795 1.00 0.00 H new ATOM 1125 N VAL A 72 9.495 13.168 -8.426 1.00 0.00 N ATOM 1126 CA VAL A 72 9.626 13.103 -9.863 1.00 0.00 C ATOM 1127 C VAL A 72 10.915 12.392 -10.222 1.00 0.00 C ATOM 1128 O VAL A 72 11.999 12.741 -9.734 1.00 0.00 O ATOM 1129 CB VAL A 72 9.570 14.511 -10.529 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.692 15.406 -10.031 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.606 14.395 -12.052 1.00 0.00 C ATOM 0 H VAL A 72 10.088 13.865 -7.975 1.00 0.00 H new ATOM 0 HA VAL A 72 8.777 12.541 -10.251 1.00 0.00 H new ATOM 0 HB VAL A 72 8.625 14.973 -10.243 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.623 16.380 -10.516 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.606 15.531 -8.952 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.653 14.950 -10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.566 15.391 -12.494 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.528 13.899 -12.357 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.750 13.812 -12.393 1.00 0.00 H new ATOM 1141 N ILE A 73 10.806 11.398 -11.057 1.00 0.00 N ATOM 1142 CA ILE A 73 11.948 10.612 -11.425 1.00 0.00 C ATOM 1143 C ILE A 73 12.180 10.662 -12.914 1.00 0.00 C ATOM 1144 O ILE A 73 11.255 10.877 -13.700 1.00 0.00 O ATOM 1145 CB ILE A 73 11.820 9.141 -10.946 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.597 8.467 -11.567 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.758 9.077 -9.428 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.445 7.012 -11.192 1.00 0.00 C ATOM 0 H ILE A 73 9.932 11.112 -11.498 1.00 0.00 H new ATOM 0 HA ILE A 73 12.811 11.048 -10.922 1.00 0.00 H new ATOM 0 HB ILE A 73 12.706 8.599 -11.277 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.701 9.007 -11.260 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.661 8.548 -12.652 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.668 8.038 -9.111 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.667 9.507 -9.008 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.894 9.640 -9.075 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.555 6.604 -11.671 1.00 0.00 H new ATOM 0 HD12 ILE A 73 11.323 6.457 -11.524 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.348 6.923 -10.110 1.00 0.00 H new ATOM 1160 N ASP A 74 13.409 10.473 -13.285 1.00 0.00 N ATOM 1161 CA ASP A 74 13.820 10.532 -14.675 1.00 0.00 C ATOM 1162 C ASP A 74 14.357 9.206 -15.073 1.00 0.00 C ATOM 1163 O ASP A 74 15.191 8.623 -14.368 1.00 0.00 O ATOM 1164 CB ASP A 74 14.878 11.578 -14.877 1.00 0.00 C ATOM 1165 CG ASP A 74 15.210 11.824 -16.330 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.465 12.562 -16.994 1.00 0.00 O ATOM 1167 OD2 ASP A 74 16.240 11.303 -16.803 1.00 0.00 O ATOM 0 H ASP A 74 14.169 10.271 -12.635 1.00 0.00 H new ATOM 0 HA ASP A 74 12.957 10.793 -15.287 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.545 12.512 -14.425 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.783 11.274 -14.352 1.00 0.00 H new ATOM 1172 N THR A 75 13.901 8.720 -16.167 1.00 0.00 N ATOM 1173 CA THR A 75 14.282 7.403 -16.587 1.00 0.00 C ATOM 1174 C THR A 75 13.914 7.106 -18.058 1.00 0.00 C ATOM 1175 O THR A 75 13.595 8.006 -18.837 1.00 0.00 O ATOM 1176 CB THR A 75 13.696 6.324 -15.620 1.00 0.00 C ATOM 1177 OG1 THR A 75 14.307 5.059 -15.854 1.00 0.00 O ATOM 1178 CG2 THR A 75 12.180 6.191 -15.754 1.00 0.00 C ATOM 0 H THR A 75 13.262 9.206 -16.796 1.00 0.00 H new ATOM 0 HA THR A 75 15.370 7.359 -16.537 1.00 0.00 H new ATOM 0 HB THR A 75 13.916 6.656 -14.605 1.00 0.00 H new ATOM 0 HG1 THR A 75 15.102 4.970 -15.288 1.00 0.00 H new ATOM 0 HG21 THR A 75 11.819 5.430 -15.063 1.00 0.00 H new ATOM 0 HG22 THR A 75 11.709 7.146 -15.521 1.00 0.00 H new ATOM 0 HG23 THR A 75 11.929 5.902 -16.775 1.00 0.00 H new ATOM 1186 N SER A 76 13.986 5.829 -18.389 1.00 0.00 N ATOM 1187 CA SER A 76 13.742 5.246 -19.712 1.00 0.00 C ATOM 1188 C SER A 76 12.350 5.530 -20.312 1.00 0.00 C ATOM 1189 O SER A 76 12.040 4.969 -21.341 1.00 0.00 O ATOM 1190 CB SER A 76 14.006 3.756 -19.675 1.00 0.00 C ATOM 1191 OG SER A 76 15.374 3.498 -19.388 1.00 0.00 O ATOM 0 H SER A 76 14.232 5.118 -17.700 1.00 0.00 H new ATOM 0 HA SER A 76 14.441 5.747 -20.381 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.376 3.288 -18.919 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.739 3.310 -20.633 1.00 0.00 H new ATOM 0 HG SER A 76 15.527 2.530 -19.366 1.00 0.00 H new ATOM 1197 N GLY A 77 11.506 6.306 -19.587 1.00 0.00 N ATOM 1198 CA GLY A 77 10.095 6.700 -19.981 1.00 0.00 C ATOM 1199 C GLY A 77 9.829 6.892 -21.479 1.00 0.00 C ATOM 1200 O GLY A 77 8.681 7.033 -21.896 1.00 0.00 O ATOM 0 H GLY A 77 11.779 6.695 -18.684 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.412 5.937 -19.609 1.00 0.00 H new ATOM 0 HA3 GLY A 77 9.845 7.629 -19.469 1.00 0.00 H new ATOM 1204 N LYS A 78 10.877 6.949 -22.251 1.00 0.00 N ATOM 1205 CA LYS A 78 10.809 6.915 -23.685 1.00 0.00 C ATOM 1206 C LYS A 78 10.104 5.614 -24.092 1.00 0.00 C ATOM 1207 O LYS A 78 9.308 5.580 -25.028 1.00 0.00 O ATOM 1208 CB LYS A 78 12.244 6.962 -24.216 1.00 0.00 C ATOM 1209 CG LYS A 78 12.380 6.834 -25.723 1.00 0.00 C ATOM 1210 CD LYS A 78 12.441 5.377 -26.151 1.00 0.00 C ATOM 1211 CE LYS A 78 13.764 4.731 -25.748 1.00 0.00 C ATOM 1212 NZ LYS A 78 13.834 3.296 -26.126 1.00 0.00 N ATOM 0 H LYS A 78 11.828 7.022 -21.891 1.00 0.00 H new ATOM 0 HA LYS A 78 10.251 7.757 -24.095 1.00 0.00 H new ATOM 0 HB2 LYS A 78 12.699 7.902 -23.905 1.00 0.00 H new ATOM 0 HB3 LYS A 78 12.815 6.161 -23.746 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.536 7.323 -26.209 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.281 7.350 -26.054 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.614 4.829 -25.699 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.316 5.308 -27.232 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.586 5.269 -26.221 1.00 0.00 H new ATOM 0 HE3 LYS A 78 13.898 4.827 -24.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.631 2.845 -25.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 12.948 2.823 -25.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.972 3.214 -27.154 1.00 0.00 H new ATOM 1226 N GLY A 79 10.421 4.555 -23.365 1.00 0.00 N ATOM 1227 CA GLY A 79 9.792 3.271 -23.568 1.00 0.00 C ATOM 1228 C GLY A 79 8.985 2.892 -22.345 1.00 0.00 C ATOM 1229 O GLY A 79 9.493 2.967 -21.226 1.00 0.00 O ATOM 0 H GLY A 79 11.119 4.566 -22.622 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.145 3.308 -24.444 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.550 2.512 -23.764 1.00 0.00 H new ATOM 1233 N TYR A 80 7.745 2.467 -22.548 1.00 0.00 N ATOM 1234 CA TYR A 80 6.832 2.198 -21.433 1.00 0.00 C ATOM 1235 C TYR A 80 7.363 1.096 -20.511 1.00 0.00 C ATOM 1236 O TYR A 80 7.466 1.281 -19.288 1.00 0.00 O ATOM 1237 CB TYR A 80 5.458 1.791 -21.970 1.00 0.00 C ATOM 1238 CG TYR A 80 4.379 1.699 -20.905 1.00 0.00 C ATOM 1239 CD1 TYR A 80 4.147 0.519 -20.208 1.00 0.00 C ATOM 1240 CD2 TYR A 80 3.596 2.804 -20.596 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.165 0.446 -19.235 1.00 0.00 C ATOM 1242 CE2 TYR A 80 2.614 2.739 -19.626 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.402 1.560 -18.950 1.00 0.00 C ATOM 1244 OH TYR A 80 1.424 1.492 -17.982 1.00 0.00 O ATOM 0 H TYR A 80 7.344 2.300 -23.471 1.00 0.00 H new ATOM 0 HA TYR A 80 6.750 3.115 -20.850 1.00 0.00 H new ATOM 0 HB2 TYR A 80 5.147 2.512 -22.726 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.546 0.825 -22.468 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.742 -0.355 -20.429 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.758 3.732 -21.124 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.997 -0.478 -18.702 1.00 0.00 H new ATOM 0 HE2 TYR A 80 2.016 3.609 -19.400 1.00 0.00 H new ATOM 0 HH TYR A 80 0.980 2.362 -17.904 1.00 0.00 H new ATOM 1254 N ILE A 81 7.736 -0.040 -21.084 1.00 0.00 N ATOM 1255 CA ILE A 81 8.219 -1.128 -20.249 1.00 0.00 C ATOM 1256 C ILE A 81 9.649 -0.909 -19.845 1.00 0.00 C ATOM 1257 O ILE A 81 10.086 -1.396 -18.816 1.00 0.00 O ATOM 1258 CB ILE A 81 8.070 -2.529 -20.870 1.00 0.00 C ATOM 1259 CG1 ILE A 81 8.926 -2.700 -22.120 1.00 0.00 C ATOM 1260 CG2 ILE A 81 6.609 -2.827 -21.168 1.00 0.00 C ATOM 1261 CD1 ILE A 81 8.998 -4.141 -22.580 1.00 0.00 C ATOM 0 H ILE A 81 7.715 -0.229 -22.086 1.00 0.00 H new ATOM 0 HA ILE A 81 7.572 -1.108 -19.372 1.00 0.00 H new ATOM 0 HB ILE A 81 8.432 -3.249 -20.137 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.518 -2.086 -22.923 1.00 0.00 H new ATOM 0 HG13 ILE A 81 9.933 -2.335 -21.920 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.523 -3.821 -21.606 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.034 -2.787 -20.243 1.00 0.00 H new ATOM 0 HG23 ILE A 81 6.222 -2.087 -21.868 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.619 -4.207 -23.473 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.432 -4.754 -21.790 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.995 -4.501 -22.809 1.00 0.00 H new ATOM 1273 N GLU A 82 10.373 -0.168 -20.652 1.00 0.00 N ATOM 1274 CA GLU A 82 11.759 0.157 -20.349 1.00 0.00 C ATOM 1275 C GLU A 82 11.797 0.953 -19.067 1.00 0.00 C ATOM 1276 O GLU A 82 12.603 0.696 -18.179 1.00 0.00 O ATOM 1277 CB GLU A 82 12.338 1.009 -21.472 1.00 0.00 C ATOM 1278 CG GLU A 82 12.400 0.306 -22.801 1.00 0.00 C ATOM 1279 CD GLU A 82 12.980 1.182 -23.893 1.00 0.00 C ATOM 1280 OE1 GLU A 82 14.197 1.451 -23.863 1.00 0.00 O ATOM 1281 OE2 GLU A 82 12.219 1.618 -24.783 1.00 0.00 O ATOM 0 H GLU A 82 10.029 0.225 -21.528 1.00 0.00 H new ATOM 0 HA GLU A 82 12.340 -0.760 -20.247 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.736 1.912 -21.577 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.343 1.327 -21.193 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.004 -0.596 -22.704 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.397 -0.011 -23.088 1.00 0.00 H new ATOM 1288 N ASP A 83 10.895 1.906 -18.984 1.00 0.00 N ATOM 1289 CA ASP A 83 10.739 2.737 -17.795 1.00 0.00 C ATOM 1290 C ASP A 83 10.320 1.886 -16.614 1.00 0.00 C ATOM 1291 O ASP A 83 10.919 1.963 -15.541 1.00 0.00 O ATOM 1292 CB ASP A 83 9.702 3.818 -18.057 1.00 0.00 C ATOM 1293 CG ASP A 83 9.528 4.806 -16.903 1.00 0.00 C ATOM 1294 OD1 ASP A 83 9.317 4.365 -15.749 1.00 0.00 O ATOM 1295 OD2 ASP A 83 9.594 6.024 -17.157 1.00 0.00 O ATOM 0 H ASP A 83 10.245 2.132 -19.736 1.00 0.00 H new ATOM 0 HA ASP A 83 11.694 3.208 -17.562 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.985 4.369 -18.954 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.742 3.344 -18.264 1.00 0.00 H new ATOM 1300 N LEU A 84 9.302 1.046 -16.827 1.00 0.00 N ATOM 1301 CA LEU A 84 8.826 0.147 -15.789 1.00 0.00 C ATOM 1302 C LEU A 84 9.961 -0.706 -15.253 1.00 0.00 C ATOM 1303 O LEU A 84 10.135 -0.841 -14.046 1.00 0.00 O ATOM 1304 CB LEU A 84 7.730 -0.758 -16.335 1.00 0.00 C ATOM 1305 CG LEU A 84 6.333 -0.533 -15.778 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.349 -0.607 -14.266 1.00 0.00 C ATOM 1307 CD2 LEU A 84 5.747 0.791 -16.246 1.00 0.00 C ATOM 0 H LEU A 84 8.797 0.975 -17.710 1.00 0.00 H new ATOM 0 HA LEU A 84 8.425 0.754 -14.977 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.691 -0.634 -17.417 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.013 -1.793 -16.142 1.00 0.00 H new ATOM 0 HG LEU A 84 5.692 -1.327 -16.161 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.342 -0.444 -13.883 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.701 -1.590 -13.954 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.016 0.160 -13.871 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.748 0.915 -15.827 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.385 1.609 -15.912 1.00 0.00 H new ATOM 0 HD23 LEU A 84 5.687 0.798 -17.334 1.00 0.00 H new ATOM 1319 N ASN A 85 10.731 -1.266 -16.159 1.00 0.00 N ATOM 1320 CA ASN A 85 11.881 -2.084 -15.796 1.00 0.00 C ATOM 1321 C ASN A 85 12.923 -1.285 -15.006 1.00 0.00 C ATOM 1322 O ASN A 85 13.507 -1.781 -14.028 1.00 0.00 O ATOM 1323 CB ASN A 85 12.496 -2.734 -17.037 1.00 0.00 C ATOM 1324 CG ASN A 85 11.764 -4.007 -17.435 1.00 0.00 C ATOM 1325 OD1 ASN A 85 12.073 -5.094 -16.946 1.00 0.00 O ATOM 1326 ND2 ASN A 85 10.786 -3.887 -18.303 1.00 0.00 N ATOM 0 H ASN A 85 10.584 -1.172 -17.164 1.00 0.00 H new ATOM 0 HA ASN A 85 11.528 -2.878 -15.138 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.471 -2.027 -17.866 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.544 -2.963 -16.845 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.256 -4.710 -18.591 1.00 0.00 H new ATOM 0 HD22 ASN A 85 10.556 -2.971 -18.689 1.00 0.00 H new ATOM 1333 N GLU A 86 13.153 -0.055 -15.409 1.00 0.00 N ATOM 1334 CA GLU A 86 14.066 0.803 -14.679 1.00 0.00 C ATOM 1335 C GLU A 86 13.530 1.051 -13.283 1.00 0.00 C ATOM 1336 O GLU A 86 14.250 0.938 -12.299 1.00 0.00 O ATOM 1337 CB GLU A 86 14.199 2.131 -15.384 1.00 0.00 C ATOM 1338 CG GLU A 86 14.908 2.067 -16.708 1.00 0.00 C ATOM 1339 CD GLU A 86 16.322 1.577 -16.597 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.093 2.146 -15.804 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.680 0.639 -17.318 1.00 0.00 O ATOM 0 H GLU A 86 12.726 0.373 -16.231 1.00 0.00 H new ATOM 0 HA GLU A 86 15.038 0.313 -14.625 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.203 2.547 -15.539 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.735 2.822 -14.733 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.354 1.410 -17.378 1.00 0.00 H new ATOM 0 HG3 GLU A 86 14.908 3.058 -17.161 1.00 0.00 H new ATOM 1348 N CYS A 87 12.246 1.356 -13.212 1.00 0.00 N ATOM 1349 CA CYS A 87 11.593 1.634 -11.950 1.00 0.00 C ATOM 1350 C CYS A 87 11.598 0.426 -11.008 1.00 0.00 C ATOM 1351 O CYS A 87 11.889 0.571 -9.823 1.00 0.00 O ATOM 1352 CB CYS A 87 10.179 2.172 -12.182 1.00 0.00 C ATOM 1353 SG CYS A 87 10.150 3.837 -12.894 1.00 0.00 S ATOM 0 H CYS A 87 11.632 1.417 -14.024 1.00 0.00 H new ATOM 0 HA CYS A 87 12.171 2.409 -11.447 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.644 1.492 -12.845 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.642 2.181 -11.234 1.00 0.00 H new ATOM 0 HG CYS A 87 9.757 3.773 -14.132 1.00 0.00 H new ATOM 1359 N ILE A 88 11.337 -0.770 -11.534 1.00 0.00 N ATOM 1360 CA ILE A 88 11.344 -1.970 -10.695 1.00 0.00 C ATOM 1361 C ILE A 88 12.747 -2.218 -10.163 1.00 0.00 C ATOM 1362 O ILE A 88 12.926 -2.778 -9.082 1.00 0.00 O ATOM 1363 CB ILE A 88 10.845 -3.232 -11.453 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.781 -3.584 -12.597 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.436 -3.021 -11.967 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.407 -4.846 -13.335 1.00 0.00 C ATOM 0 H ILE A 88 11.122 -0.934 -12.517 1.00 0.00 H new ATOM 0 HA ILE A 88 10.653 -1.790 -9.872 1.00 0.00 H new ATOM 0 HB ILE A 88 10.837 -4.066 -10.752 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.800 -2.755 -13.304 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.792 -3.692 -12.205 1.00 0.00 H new ATOM 0 HG21 ILE A 88 9.104 -3.915 -12.495 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.768 -2.826 -11.128 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.421 -2.170 -12.649 1.00 0.00 H new ATOM 0 HD11 ILE A 88 12.125 -5.026 -14.135 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.416 -5.688 -12.643 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.409 -4.737 -13.760 1.00 0.00 H new ATOM 1378 N GLY A 89 13.740 -1.779 -10.935 1.00 0.00 N ATOM 1379 CA GLY A 89 15.119 -1.895 -10.516 1.00 0.00 C ATOM 1380 C GLY A 89 15.475 -0.977 -9.344 1.00 0.00 C ATOM 1381 O GLY A 89 16.461 -1.216 -8.649 1.00 0.00 O ATOM 0 H GLY A 89 13.608 -1.343 -11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 89 15.320 -2.928 -10.233 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.769 -1.664 -11.360 1.00 0.00 H new ATOM 1385 N TYR A 90 14.680 0.075 -9.118 1.00 0.00 N ATOM 1386 CA TYR A 90 14.980 1.021 -8.039 1.00 0.00 C ATOM 1387 C TYR A 90 14.079 0.830 -6.815 1.00 0.00 C ATOM 1388 O TYR A 90 14.484 1.135 -5.693 1.00 0.00 O ATOM 1389 CB TYR A 90 14.893 2.471 -8.526 1.00 0.00 C ATOM 1390 CG TYR A 90 15.849 2.802 -9.650 1.00 0.00 C ATOM 1391 CD1 TYR A 90 17.221 2.649 -9.490 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.380 3.253 -10.873 1.00 0.00 C ATOM 1393 CE1 TYR A 90 18.095 2.941 -10.519 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.246 3.545 -11.907 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.601 3.388 -11.725 1.00 0.00 C ATOM 1396 OH TYR A 90 18.466 3.674 -12.756 1.00 0.00 O ATOM 0 H TYR A 90 13.841 0.290 -9.656 1.00 0.00 H new ATOM 0 HA TYR A 90 16.004 0.808 -7.732 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.874 2.671 -8.859 1.00 0.00 H new ATOM 0 HB3 TYR A 90 15.091 3.138 -7.687 1.00 0.00 H new ATOM 0 HD1 TYR A 90 17.610 2.296 -8.546 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.317 3.378 -11.020 1.00 0.00 H new ATOM 0 HE1 TYR A 90 19.159 2.820 -10.379 1.00 0.00 H new ATOM 0 HE2 TYR A 90 15.862 3.895 -12.854 1.00 0.00 H new ATOM 0 HH TYR A 90 17.956 3.976 -13.536 1.00 0.00 H new ATOM 1406 N PHE A 91 12.868 0.335 -7.020 1.00 0.00 N ATOM 1407 CA PHE A 91 11.949 0.119 -5.905 1.00 0.00 C ATOM 1408 C PHE A 91 12.310 -1.131 -5.123 1.00 0.00 C ATOM 1409 O PHE A 91 12.729 -2.129 -5.693 1.00 0.00 O ATOM 1410 CB PHE A 91 10.492 0.031 -6.381 1.00 0.00 C ATOM 1411 CG PHE A 91 9.883 1.349 -6.785 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.996 1.821 -8.078 1.00 0.00 C ATOM 1413 CD2 PHE A 91 9.184 2.105 -5.863 1.00 0.00 C ATOM 1414 CE1 PHE A 91 9.427 3.022 -8.446 1.00 0.00 C ATOM 1415 CE2 PHE A 91 8.614 3.308 -6.222 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.735 3.767 -7.517 1.00 0.00 C ATOM 0 H PHE A 91 12.499 0.077 -7.935 1.00 0.00 H new ATOM 0 HA PHE A 91 12.046 0.983 -5.247 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.441 -0.653 -7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.889 -0.404 -5.584 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.537 1.241 -8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 91 9.083 1.749 -4.848 1.00 0.00 H new ATOM 0 HE1 PHE A 91 9.524 3.378 -9.461 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.074 3.890 -5.490 1.00 0.00 H new ATOM 0 HZ PHE A 91 8.288 4.708 -7.802 1.00 0.00 H new ATOM 1426 N SER A 92 12.176 -1.053 -3.809 1.00 0.00 N ATOM 1427 CA SER A 92 12.417 -2.199 -2.945 1.00 0.00 C ATOM 1428 C SER A 92 11.088 -2.754 -2.436 1.00 0.00 C ATOM 1429 O SER A 92 11.040 -3.757 -1.728 1.00 0.00 O ATOM 1430 CB SER A 92 13.307 -1.794 -1.776 1.00 0.00 C ATOM 1431 OG SER A 92 14.552 -1.292 -2.240 1.00 0.00 O ATOM 0 H SER A 92 11.900 -0.204 -3.315 1.00 0.00 H new ATOM 0 HA SER A 92 12.926 -2.976 -3.516 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.804 -1.035 -1.176 1.00 0.00 H new ATOM 0 HB3 SER A 92 13.475 -2.653 -1.127 1.00 0.00 H new ATOM 0 HG SER A 92 15.107 -1.036 -1.474 1.00 0.00 H new ATOM 1437 N GLU A 93 10.019 -2.093 -2.825 1.00 0.00 N ATOM 1438 CA GLU A 93 8.675 -2.458 -2.422 1.00 0.00 C ATOM 1439 C GLU A 93 7.759 -2.471 -3.614 1.00 0.00 C ATOM 1440 O GLU A 93 8.076 -1.880 -4.646 1.00 0.00 O ATOM 1441 CB GLU A 93 8.148 -1.489 -1.364 1.00 0.00 C ATOM 1442 CG GLU A 93 8.799 -1.655 -0.017 1.00 0.00 C ATOM 1443 CD GLU A 93 8.369 -0.597 0.962 1.00 0.00 C ATOM 1444 OE1 GLU A 93 9.008 0.475 1.005 1.00 0.00 O ATOM 1445 OE2 GLU A 93 7.380 -0.822 1.692 1.00 0.00 O ATOM 0 H GLU A 93 10.057 -1.278 -3.437 1.00 0.00 H new ATOM 0 HA GLU A 93 8.706 -3.458 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 93 8.303 -0.467 -1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.072 -1.630 -1.258 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.553 -2.638 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.882 -1.620 -0.133 1.00 0.00 H new ATOM 1452 N PRO A 94 6.621 -3.163 -3.508 1.00 0.00 N ATOM 1453 CA PRO A 94 5.660 -3.217 -4.588 1.00 0.00 C ATOM 1454 C PRO A 94 5.021 -1.860 -4.807 1.00 0.00 C ATOM 1455 O PRO A 94 4.789 -1.100 -3.853 1.00 0.00 O ATOM 1456 CB PRO A 94 4.632 -4.256 -4.120 1.00 0.00 C ATOM 1457 CG PRO A 94 4.745 -4.261 -2.635 1.00 0.00 C ATOM 1458 CD PRO A 94 6.184 -3.932 -2.325 1.00 0.00 C ATOM 0 HA PRO A 94 6.110 -3.486 -5.544 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.625 -3.988 -4.439 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.847 -5.240 -4.536 1.00 0.00 H new ATOM 0 HG2 PRO A 94 4.073 -3.527 -2.190 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.471 -5.234 -2.226 1.00 0.00 H new ATOM 0 HD2 PRO A 94 6.274 -3.347 -1.410 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.782 -4.833 -2.188 1.00 0.00 H new ATOM 1466 N PHE A 95 4.728 -1.560 -6.039 1.00 0.00 N ATOM 1467 CA PHE A 95 4.210 -0.271 -6.383 1.00 0.00 C ATOM 1468 C PHE A 95 3.140 -0.370 -7.443 1.00 0.00 C ATOM 1469 O PHE A 95 3.050 -1.359 -8.185 1.00 0.00 O ATOM 1470 CB PHE A 95 5.351 0.660 -6.840 1.00 0.00 C ATOM 1471 CG PHE A 95 6.107 0.156 -8.039 1.00 0.00 C ATOM 1472 CD1 PHE A 95 7.185 -0.696 -7.877 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.733 0.520 -9.323 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.878 -1.174 -8.967 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.424 0.040 -10.419 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.498 -0.807 -10.237 1.00 0.00 C ATOM 0 H PHE A 95 4.841 -2.198 -6.827 1.00 0.00 H new ATOM 0 HA PHE A 95 3.748 0.155 -5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.936 1.641 -7.071 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.049 0.796 -6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.487 -0.990 -6.883 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.894 1.185 -9.468 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.719 -1.836 -8.825 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.124 0.327 -11.416 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.041 -1.182 -11.092 1.00 0.00 H new ATOM 1486 N LEU A 96 2.328 0.645 -7.486 1.00 0.00 N ATOM 1487 CA LEU A 96 1.245 0.738 -8.416 1.00 0.00 C ATOM 1488 C LEU A 96 1.720 1.367 -9.730 1.00 0.00 C ATOM 1489 O LEU A 96 2.529 2.265 -9.730 1.00 0.00 O ATOM 1490 CB LEU A 96 0.135 1.583 -7.807 1.00 0.00 C ATOM 1491 CG LEU A 96 -1.183 1.574 -8.551 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.794 0.186 -8.505 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -2.125 2.595 -7.957 1.00 0.00 C ATOM 0 H LEU A 96 2.403 1.448 -6.861 1.00 0.00 H new ATOM 0 HA LEU A 96 0.870 -0.263 -8.630 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -0.042 1.237 -6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 96 0.485 2.613 -7.738 1.00 0.00 H new ATOM 0 HG LEU A 96 -1.006 1.840 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.742 0.188 -9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.114 -0.527 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -1.966 -0.102 -7.468 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -3.069 2.579 -8.501 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.306 2.357 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.680 3.587 -8.032 1.00 0.00 H new ATOM 1505 N VAL A 97 1.217 0.864 -10.820 1.00 0.00 N ATOM 1506 CA VAL A 97 1.535 1.354 -12.158 1.00 0.00 C ATOM 1507 C VAL A 97 0.273 1.990 -12.748 1.00 0.00 C ATOM 1508 O VAL A 97 -0.793 1.386 -12.697 1.00 0.00 O ATOM 1509 CB VAL A 97 1.958 0.183 -13.074 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.254 0.647 -14.491 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.136 -0.571 -12.493 1.00 0.00 C ATOM 0 H VAL A 97 0.559 0.085 -10.819 1.00 0.00 H new ATOM 0 HA VAL A 97 2.351 2.074 -12.093 1.00 0.00 H new ATOM 0 HB VAL A 97 1.111 -0.501 -13.127 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.547 -0.208 -15.100 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.362 1.107 -14.917 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.065 1.375 -14.473 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.410 -1.388 -13.160 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.983 0.106 -12.383 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.864 -0.974 -11.517 1.00 0.00 H new ATOM 1521 N VAL A 98 0.376 3.196 -13.289 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.820 3.882 -13.795 1.00 0.00 C ATOM 1523 C VAL A 98 -0.637 4.386 -15.222 1.00 0.00 C ATOM 1524 O VAL A 98 0.476 4.405 -15.757 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.180 5.098 -12.920 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.199 4.722 -11.467 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.222 6.229 -13.157 1.00 0.00 C ATOM 0 H VAL A 98 1.248 3.715 -13.391 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.617 3.139 -13.768 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.179 5.431 -13.202 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.455 5.596 -10.868 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -1.940 3.940 -11.303 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.215 4.357 -11.173 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.496 7.076 -12.528 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.790 5.907 -12.910 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.263 6.527 -14.205 1.00 0.00 H new ATOM 1537 N SER A 99 -1.746 4.796 -15.820 1.00 0.00 N ATOM 1538 CA SER A 99 -1.749 5.401 -17.140 1.00 0.00 C ATOM 1539 C SER A 99 -1.803 6.930 -16.990 1.00 0.00 C ATOM 1540 O SER A 99 -2.445 7.444 -16.076 1.00 0.00 O ATOM 1541 CB SER A 99 -2.945 4.897 -17.943 1.00 0.00 C ATOM 1542 OG SER A 99 -2.896 3.486 -18.076 1.00 0.00 O ATOM 0 H SER A 99 -2.672 4.717 -15.400 1.00 0.00 H new ATOM 0 HA SER A 99 -0.840 5.125 -17.675 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.871 5.189 -17.449 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.950 5.361 -18.929 1.00 0.00 H new ATOM 0 HG SER A 99 -3.671 3.179 -18.592 1.00 0.00 H new ATOM 1548 N SER A 100 -1.133 7.639 -17.878 1.00 0.00 N ATOM 1549 CA SER A 100 -1.017 9.095 -17.781 1.00 0.00 C ATOM 1550 C SER A 100 -2.306 9.854 -18.132 1.00 0.00 C ATOM 1551 O SER A 100 -2.404 11.054 -17.879 1.00 0.00 O ATOM 1552 CB SER A 100 0.137 9.582 -18.660 1.00 0.00 C ATOM 1553 OG SER A 100 -0.094 9.270 -20.030 1.00 0.00 O ATOM 0 H SER A 100 -0.655 7.234 -18.683 1.00 0.00 H new ATOM 0 HA SER A 100 -0.819 9.315 -16.732 1.00 0.00 H new ATOM 0 HB2 SER A 100 0.256 10.659 -18.544 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.068 9.121 -18.331 1.00 0.00 H new ATOM 0 HG SER A 100 0.657 9.593 -20.570 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.272 9.173 -18.713 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.485 9.843 -19.172 1.00 0.00 C ATOM 1561 C ASP A 101 -5.754 9.379 -18.464 1.00 0.00 C ATOM 1562 O ASP A 101 -6.858 9.715 -18.889 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.635 9.708 -20.684 1.00 0.00 C ATOM 1564 CG ASP A 101 -4.603 8.274 -21.161 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -3.514 7.648 -21.102 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -5.642 7.780 -21.632 1.00 0.00 O ATOM 0 H ASP A 101 -3.248 8.167 -18.880 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.362 10.894 -18.910 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.576 10.165 -20.991 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.835 10.264 -21.173 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.615 8.630 -17.385 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.783 8.225 -16.629 1.00 0.00 C ATOM 1573 C LEU A 102 -7.274 9.392 -15.773 1.00 0.00 C ATOM 1574 O LEU A 102 -6.514 10.306 -15.468 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.507 6.958 -15.788 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.354 7.021 -14.778 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.770 7.750 -13.513 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -4.869 5.623 -14.451 1.00 0.00 C ATOM 0 H LEU A 102 -4.723 8.296 -17.019 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.577 7.958 -17.326 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -7.418 6.709 -15.244 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -6.310 6.134 -16.474 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.536 7.581 -15.231 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.932 7.778 -12.817 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.070 8.768 -13.762 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.608 7.228 -13.051 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.051 5.680 -13.733 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.688 5.045 -14.022 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.519 5.137 -15.362 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.533 9.369 -15.397 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.101 10.469 -14.639 1.00 0.00 C ATOM 1592 C ILE A 103 -9.550 10.031 -13.252 1.00 0.00 C ATOM 1593 O ILE A 103 -9.506 8.842 -12.914 1.00 0.00 O ATOM 1594 CB ILE A 103 -10.283 11.144 -15.382 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.408 10.137 -15.643 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -9.807 11.772 -16.689 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -12.672 10.764 -16.195 1.00 0.00 C ATOM 0 H ILE A 103 -9.182 8.608 -15.600 1.00 0.00 H new ATOM 0 HA ILE A 103 -8.301 11.202 -14.531 1.00 0.00 H new ATOM 0 HB ILE A 103 -10.678 11.936 -14.745 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.052 9.382 -16.344 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.645 9.622 -14.712 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -10.651 12.241 -17.196 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.048 12.525 -16.476 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -9.382 11.000 -17.330 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.423 9.990 -16.354 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.053 11.499 -15.486 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.451 11.255 -17.143 1.00 0.00 H new ATOM 1609 N ASN A 104 -9.968 11.010 -12.458 1.00 0.00 N ATOM 1610 CA ASN A 104 -10.405 10.799 -11.077 1.00 0.00 C ATOM 1611 C ASN A 104 -11.647 9.883 -11.001 1.00 0.00 C ATOM 1612 O ASN A 104 -12.165 9.443 -12.031 1.00 0.00 O ATOM 1613 CB ASN A 104 -10.683 12.162 -10.414 1.00 0.00 C ATOM 1614 CG ASN A 104 -10.827 12.078 -8.905 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -10.242 11.210 -8.259 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -11.599 12.982 -8.338 1.00 0.00 N ATOM 0 H ASN A 104 -10.015 11.985 -12.755 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.606 10.291 -10.536 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.872 12.848 -10.657 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.595 12.584 -10.836 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.730 12.979 -7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -12.066 13.685 -8.911 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.101 9.606 -9.759 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.233 8.694 -9.460 1.00 0.00 C ATOM 1625 C LEU A 105 -12.752 7.247 -9.477 1.00 0.00 C ATOM 1626 O LEU A 105 -13.531 6.303 -9.350 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.418 8.888 -10.432 1.00 0.00 C ATOM 1628 CG LEU A 105 -14.991 10.309 -10.524 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -16.130 10.363 -11.528 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -15.456 10.796 -9.162 1.00 0.00 C ATOM 0 H LEU A 105 -11.687 10.015 -8.921 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.601 8.941 -8.464 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -14.098 8.582 -11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -15.220 8.213 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.197 10.972 -10.868 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.523 11.379 -11.579 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.763 10.066 -12.511 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.923 9.683 -11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -15.858 11.805 -9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -16.231 10.130 -8.783 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.613 10.803 -8.471 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.451 7.101 -9.625 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.786 5.811 -9.635 1.00 0.00 C ATOM 1644 C LYS A 106 -10.168 5.469 -8.285 1.00 0.00 C ATOM 1645 O LYS A 106 -9.527 4.435 -8.136 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.753 5.722 -10.763 1.00 0.00 C ATOM 1647 CG LYS A 106 -10.374 5.698 -12.155 1.00 0.00 C ATOM 1648 CD LYS A 106 -11.171 4.414 -12.355 1.00 0.00 C ATOM 1649 CE LYS A 106 -11.718 4.281 -13.762 1.00 0.00 C ATOM 1650 NZ LYS A 106 -12.730 5.314 -14.073 1.00 0.00 N ATOM 0 H LYS A 106 -10.814 7.888 -9.744 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.554 5.062 -9.829 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.074 6.572 -10.691 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.153 4.822 -10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.025 6.562 -12.285 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.592 5.771 -12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.534 3.557 -12.134 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.997 4.389 -11.644 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.898 4.353 -14.476 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.162 3.293 -13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.159 5.112 -14.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.468 5.309 -13.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -12.275 6.249 -14.099 1.00 0.00 H new ATOM 1664 N SER A 107 -10.349 6.344 -7.312 1.00 0.00 N ATOM 1665 CA SER A 107 -9.744 6.166 -5.998 1.00 0.00 C ATOM 1666 C SER A 107 -10.154 4.842 -5.324 1.00 0.00 C ATOM 1667 O SER A 107 -9.346 4.202 -4.647 1.00 0.00 O ATOM 1668 CB SER A 107 -10.070 7.363 -5.108 1.00 0.00 C ATOM 1669 OG SER A 107 -11.469 7.518 -4.959 1.00 0.00 O ATOM 0 H SER A 107 -10.912 7.189 -7.405 1.00 0.00 H new ATOM 0 HA SER A 107 -8.665 6.109 -6.141 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.609 7.229 -4.129 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.644 8.269 -5.540 1.00 0.00 H new ATOM 0 HG SER A 107 -11.653 8.290 -4.384 1.00 0.00 H new ATOM 1675 N LYS A 108 -11.384 4.429 -5.544 1.00 0.00 N ATOM 1676 CA LYS A 108 -11.902 3.178 -4.973 1.00 0.00 C ATOM 1677 C LYS A 108 -11.305 2.026 -5.709 1.00 0.00 C ATOM 1678 O LYS A 108 -11.118 0.936 -5.176 1.00 0.00 O ATOM 1679 CB LYS A 108 -13.394 3.103 -5.178 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.169 4.202 -4.532 1.00 0.00 C ATOM 1681 CD LYS A 108 -15.640 4.101 -4.909 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.273 2.823 -4.368 1.00 0.00 C ATOM 1683 NZ LYS A 108 -17.704 2.697 -4.751 1.00 0.00 N ATOM 0 H LYS A 108 -12.058 4.937 -6.117 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.655 3.147 -3.912 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.601 3.112 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.752 2.149 -4.792 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.059 4.146 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.772 5.168 -4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.176 4.966 -4.519 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -15.740 4.126 -5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -15.722 1.960 -4.742 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -16.187 2.809 -3.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.091 1.814 -4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.237 3.506 -4.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.786 2.683 -5.788 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.019 2.291 -6.944 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.499 1.293 -7.859 1.00 0.00 C ATOM 1699 C ILE A 109 -9.149 0.852 -7.377 1.00 0.00 C ATOM 1700 O ILE A 109 -8.808 -0.324 -7.415 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.400 1.844 -9.297 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.777 2.345 -9.751 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.845 0.795 -10.261 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.904 1.374 -9.503 1.00 0.00 C ATOM 0 H ILE A 109 -11.137 3.214 -7.362 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.183 0.445 -7.882 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.701 2.680 -9.303 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.998 3.280 -9.236 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.735 2.571 -10.817 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.789 1.217 -11.265 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.849 0.494 -9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.502 -0.075 -10.269 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.841 1.807 -9.853 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.710 0.446 -10.041 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.977 1.166 -8.435 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.410 1.815 -6.886 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.108 1.597 -6.313 1.00 0.00 C ATOM 1718 C ILE A 110 -7.254 0.640 -5.154 1.00 0.00 C ATOM 1719 O ILE A 110 -6.504 -0.322 -5.022 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.588 2.927 -5.773 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.396 3.904 -6.915 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.283 2.737 -5.001 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.289 5.315 -6.445 1.00 0.00 C ATOM 0 H ILE A 110 -8.704 2.792 -6.874 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.425 1.195 -7.061 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.325 3.331 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.495 3.639 -7.468 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.233 3.817 -7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.937 3.701 -4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.452 2.063 -4.161 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.528 2.311 -5.662 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.152 5.975 -7.302 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.200 5.592 -5.915 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -5.436 5.411 -5.774 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.261 0.903 -4.338 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.545 0.078 -3.171 1.00 0.00 C ATOM 1737 C ASN A 111 -8.868 -1.354 -3.609 1.00 0.00 C ATOM 1738 O ASN A 111 -8.380 -2.319 -3.026 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.754 0.635 -2.393 1.00 0.00 C ATOM 1740 CG ASN A 111 -9.536 2.014 -1.782 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -8.297 2.413 -1.611 1.00 0.00 O flip ATOM 1742 ND2 ASN A 111 -10.492 2.731 -1.513 1.00 0.00 N flip ATOM 0 H ASN A 111 -8.901 1.687 -4.462 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.664 0.086 -2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.611 0.681 -3.065 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.010 -0.064 -1.597 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.442 2.390 -1.658 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.338 3.669 -1.144 1.00 0.00 H new ATOM 1749 N SER A 112 -9.679 -1.471 -4.661 1.00 0.00 N ATOM 1750 CA SER A 112 -10.096 -2.768 -5.188 1.00 0.00 C ATOM 1751 C SER A 112 -8.907 -3.558 -5.749 1.00 0.00 C ATOM 1752 O SER A 112 -8.792 -4.768 -5.532 1.00 0.00 O ATOM 1753 CB SER A 112 -11.160 -2.569 -6.271 1.00 0.00 C ATOM 1754 OG SER A 112 -12.324 -1.947 -5.735 1.00 0.00 O ATOM 0 H SER A 112 -10.063 -0.674 -5.168 1.00 0.00 H new ATOM 0 HA SER A 112 -10.518 -3.348 -4.367 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.754 -1.957 -7.076 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.426 -3.532 -6.706 1.00 0.00 H new ATOM 0 HG SER A 112 -12.119 -1.018 -5.499 1.00 0.00 H new ATOM 1760 N ILE A 113 -8.025 -2.862 -6.459 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.841 -3.481 -7.051 1.00 0.00 C ATOM 1762 C ILE A 113 -5.945 -4.029 -5.958 1.00 0.00 C ATOM 1763 O ILE A 113 -5.466 -5.166 -6.031 1.00 0.00 O ATOM 1764 CB ILE A 113 -6.038 -2.452 -7.873 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.871 -1.916 -9.030 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.744 -3.064 -8.395 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.268 -2.953 -10.050 1.00 0.00 C ATOM 0 H ILE A 113 -8.108 -1.862 -6.640 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.174 -4.286 -7.706 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.785 -1.622 -7.214 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.774 -1.456 -8.628 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.308 -1.129 -9.532 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.196 -2.319 -8.971 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.133 -3.395 -7.555 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.976 -3.917 -9.033 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.858 -2.483 -10.837 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.373 -3.397 -10.485 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.861 -3.730 -9.567 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.748 -3.214 -4.936 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.916 -3.579 -3.800 1.00 0.00 C ATOM 1781 C VAL A 114 -5.474 -4.814 -3.111 1.00 0.00 C ATOM 1782 O VAL A 114 -4.748 -5.772 -2.848 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.824 -2.404 -2.775 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -4.162 -2.845 -1.477 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -4.060 -1.233 -3.374 1.00 0.00 C ATOM 0 H VAL A 114 -6.159 -2.283 -4.869 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.915 -3.796 -4.174 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.842 -2.089 -2.546 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -4.115 -2.002 -0.788 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.744 -3.650 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.153 -3.200 -1.686 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.006 -0.423 -2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.052 -1.553 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.574 -0.882 -4.269 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.770 -4.804 -2.865 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.428 -5.913 -2.192 1.00 0.00 C ATOM 1797 C ASP A 115 -7.297 -7.211 -2.971 1.00 0.00 C ATOM 1798 O ASP A 115 -6.926 -8.235 -2.413 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.910 -5.603 -1.997 1.00 0.00 C ATOM 1800 CG ASP A 115 -9.173 -4.534 -0.964 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -8.294 -4.278 -0.116 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -10.271 -3.941 -0.989 1.00 0.00 O ATOM 0 H ASP A 115 -7.392 -4.038 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.936 -6.040 -1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.335 -5.288 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.428 -6.516 -1.703 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.570 -7.157 -4.266 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.530 -8.350 -5.107 1.00 0.00 C ATOM 1809 C TYR A 116 -6.109 -8.906 -5.182 1.00 0.00 C ATOM 1810 O TYR A 116 -5.891 -10.114 -5.029 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.069 -8.024 -6.500 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.311 -9.229 -7.385 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.455 -10.002 -7.226 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.423 -9.576 -8.392 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -9.704 -11.087 -8.043 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -7.665 -10.665 -9.213 1.00 0.00 C ATOM 1817 CZ TYR A 116 -8.807 -11.414 -9.034 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.056 -12.494 -9.855 1.00 0.00 O ATOM 0 H TYR A 116 -7.822 -6.301 -4.760 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.164 -9.118 -4.664 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -9.005 -7.476 -6.393 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.365 -7.359 -7.000 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.162 -9.750 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.529 -8.988 -8.538 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -10.599 -11.676 -7.905 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -6.962 -10.926 -9.990 1.00 0.00 H new ATOM 0 HH TYR A 116 -8.326 -12.588 -10.502 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.149 -8.012 -5.399 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.738 -8.380 -5.454 1.00 0.00 C ATOM 1830 C PHE A 117 -3.287 -9.024 -4.147 1.00 0.00 C ATOM 1831 O PHE A 117 -2.669 -10.094 -4.150 1.00 0.00 O ATOM 1832 CB PHE A 117 -2.888 -7.144 -5.771 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.410 -7.351 -5.604 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -0.694 -8.112 -6.506 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.737 -6.772 -4.537 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.662 -8.294 -6.351 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.620 -6.951 -4.375 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.322 -7.714 -5.284 1.00 0.00 C ATOM 0 H PHE A 117 -5.326 -7.017 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.603 -9.114 -6.248 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.086 -6.835 -6.797 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.204 -6.325 -5.125 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.203 -8.569 -7.342 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.284 -6.173 -3.824 1.00 0.00 H new ATOM 0 HE1 PHE A 117 1.211 -8.891 -7.064 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.131 -6.496 -3.540 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.385 -7.858 -5.163 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.612 -8.385 -3.038 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.263 -8.906 -1.731 1.00 0.00 C ATOM 1850 C TYR A 118 -3.931 -10.241 -1.457 1.00 0.00 C ATOM 1851 O TYR A 118 -3.337 -11.112 -0.824 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.558 -7.892 -0.624 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.429 -6.906 -0.399 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.286 -5.778 -1.191 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.498 -7.118 0.610 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.249 -4.888 -0.986 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.460 -6.233 0.823 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.341 -5.119 0.022 1.00 0.00 C ATOM 1859 OH TYR A 118 0.693 -4.238 0.226 1.00 0.00 O ATOM 0 H TYR A 118 -4.119 -7.500 -3.018 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.187 -9.082 -1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.466 -7.343 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.756 -8.426 0.305 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.997 -5.591 -1.982 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.588 -7.991 1.239 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.152 -4.015 -1.614 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.254 -6.413 1.613 1.00 0.00 H new ATOM 0 HH TYR A 118 1.242 -4.546 0.977 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.158 -10.404 -1.927 1.00 0.00 N ATOM 1870 CA CYS A 119 -5.878 -11.642 -1.745 1.00 0.00 C ATOM 1871 C CYS A 119 -5.171 -12.787 -2.469 1.00 0.00 C ATOM 1872 O CYS A 119 -5.047 -13.894 -1.938 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.307 -11.489 -2.262 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.349 -10.407 -1.257 1.00 0.00 S ATOM 0 H CYS A 119 -5.673 -9.687 -2.439 1.00 0.00 H new ATOM 0 HA CYS A 119 -5.907 -11.878 -0.681 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.273 -11.099 -3.279 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.770 -12.474 -2.314 1.00 0.00 H new ATOM 0 HG CYS A 119 -8.112 -9.167 -1.567 1.00 0.00 H new ATOM 1880 N ILE A 120 -4.694 -12.507 -3.677 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.008 -13.512 -4.475 1.00 0.00 C ATOM 1882 C ILE A 120 -2.674 -13.867 -3.867 1.00 0.00 C ATOM 1883 O ILE A 120 -2.341 -15.034 -3.722 1.00 0.00 O ATOM 1884 CB ILE A 120 -3.761 -13.019 -5.905 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.078 -12.690 -6.553 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.016 -14.084 -6.721 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -4.937 -12.095 -7.926 1.00 0.00 C ATOM 0 H ILE A 120 -4.771 -11.593 -4.123 1.00 0.00 H new ATOM 0 HA ILE A 120 -4.656 -14.388 -4.496 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.141 -12.123 -5.872 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.679 -13.597 -6.618 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -5.623 -11.992 -5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.850 -13.716 -7.733 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.056 -14.298 -6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.612 -14.996 -6.760 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -5.925 -11.882 -8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.363 -11.170 -7.865 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.420 -12.800 -8.577 1.00 0.00 H new ATOM 1899 N LYS A 121 -1.923 -12.851 -3.499 1.00 0.00 N ATOM 1900 CA LYS A 121 -0.597 -13.050 -2.949 1.00 0.00 C ATOM 1901 C LYS A 121 -0.667 -13.712 -1.568 1.00 0.00 C ATOM 1902 O LYS A 121 0.263 -14.404 -1.153 1.00 0.00 O ATOM 1903 CB LYS A 121 0.168 -11.721 -2.915 1.00 0.00 C ATOM 1904 CG LYS A 121 0.056 -10.957 -1.625 1.00 0.00 C ATOM 1905 CD LYS A 121 1.245 -11.242 -0.731 1.00 0.00 C ATOM 1906 CE LYS A 121 1.079 -10.579 0.597 1.00 0.00 C ATOM 1907 NZ LYS A 121 2.342 -10.588 1.382 1.00 0.00 N ATOM 0 H LYS A 121 -2.209 -11.874 -3.571 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.046 -13.732 -3.597 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.221 -11.920 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.194 -11.090 -3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.002 -9.889 -1.833 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.866 -11.232 -1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.354 -12.318 -0.595 1.00 0.00 H new ATOM 0 HD3 LYS A 121 2.158 -10.887 -1.208 1.00 0.00 H new ATOM 0 HE2 LYS A 121 0.750 -9.550 0.451 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.297 -11.087 1.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.185 -10.119 2.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.643 -11.570 1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.082 -10.081 0.855 1.00 0.00 H new ATOM 1921 N ALA A 122 -1.773 -13.489 -0.857 1.00 0.00 N ATOM 1922 CA ALA A 122 -1.980 -14.114 0.442 1.00 0.00 C ATOM 1923 C ALA A 122 -2.039 -15.629 0.316 1.00 0.00 C ATOM 1924 O ALA A 122 -1.448 -16.351 1.120 1.00 0.00 O ATOM 1925 CB ALA A 122 -3.255 -13.597 1.088 1.00 0.00 C ATOM 0 H ALA A 122 -2.534 -12.882 -1.161 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.132 -13.853 1.076 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.392 -14.076 2.058 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.183 -12.518 1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.106 -13.826 0.447 1.00 0.00 H new ATOM 1931 N LYS A 123 -2.750 -16.111 -0.699 1.00 0.00 N ATOM 1932 CA LYS A 123 -2.872 -17.538 -0.914 1.00 0.00 C ATOM 1933 C LYS A 123 -1.665 -18.065 -1.699 1.00 0.00 C ATOM 1934 O LYS A 123 -1.162 -19.155 -1.434 1.00 0.00 O ATOM 1935 CB LYS A 123 -4.178 -17.859 -1.665 1.00 0.00 C ATOM 1936 CG LYS A 123 -4.171 -17.455 -3.129 1.00 0.00 C ATOM 1937 CD LYS A 123 -5.482 -17.771 -3.815 1.00 0.00 C ATOM 1938 CE LYS A 123 -5.392 -17.488 -5.305 1.00 0.00 C ATOM 1939 NZ LYS A 123 -4.416 -18.393 -5.978 1.00 0.00 N ATOM 0 H LYS A 123 -3.245 -15.534 -1.378 1.00 0.00 H new ATOM 0 HA LYS A 123 -2.899 -18.032 0.057 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.369 -18.930 -1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.005 -17.355 -1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.970 -16.387 -3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.360 -17.971 -3.643 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -5.739 -18.818 -3.654 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.281 -17.175 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.375 -17.610 -5.759 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -5.095 -16.451 -5.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -4.380 -18.172 -6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -3.473 -18.258 -5.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.713 -19.381 -5.849 1.00 0.00 H new ATOM 1953 N THR A 124 -1.211 -17.269 -2.659 1.00 0.00 N ATOM 1954 CA THR A 124 -0.102 -17.625 -3.504 1.00 0.00 C ATOM 1955 C THR A 124 0.950 -16.511 -3.470 1.00 0.00 C ATOM 1956 O THR A 124 0.836 -15.523 -4.196 1.00 0.00 O ATOM 1957 CB THR A 124 -0.573 -17.824 -4.962 1.00 0.00 C ATOM 1958 OG1 THR A 124 -1.702 -18.719 -4.994 1.00 0.00 O ATOM 1959 CG2 THR A 124 0.549 -18.406 -5.807 1.00 0.00 C ATOM 0 H THR A 124 -1.612 -16.354 -2.866 1.00 0.00 H new ATOM 0 HA THR A 124 0.327 -18.557 -3.136 1.00 0.00 H new ATOM 0 HB THR A 124 -0.861 -16.854 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 124 -1.799 -19.091 -5.895 1.00 0.00 H new ATOM 0 HG21 THR A 124 0.201 -18.540 -6.831 1.00 0.00 H new ATOM 0 HG22 THR A 124 1.401 -17.726 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.851 -19.370 -5.397 1.00 0.00 H new ATOM 1967 N PRO A 125 1.982 -16.654 -2.626 1.00 0.00 N ATOM 1968 CA PRO A 125 3.027 -15.625 -2.459 1.00 0.00 C ATOM 1969 C PRO A 125 3.876 -15.451 -3.715 1.00 0.00 C ATOM 1970 O PRO A 125 4.611 -14.473 -3.855 1.00 0.00 O ATOM 1971 CB PRO A 125 3.874 -16.164 -1.302 1.00 0.00 C ATOM 1972 CG PRO A 125 3.650 -17.635 -1.327 1.00 0.00 C ATOM 1973 CD PRO A 125 2.230 -17.832 -1.775 1.00 0.00 C ATOM 0 HA PRO A 125 2.604 -14.639 -2.268 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.928 -15.921 -1.436 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.566 -15.732 -0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.345 -18.124 -2.009 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.812 -18.071 -0.341 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.107 -18.763 -2.329 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.542 -17.871 -0.930 1.00 0.00 H new ATOM 1981 N ASP A 126 3.782 -16.421 -4.609 1.00 0.00 N ATOM 1982 CA ASP A 126 4.510 -16.397 -5.870 1.00 0.00 C ATOM 1983 C ASP A 126 4.039 -15.240 -6.746 1.00 0.00 C ATOM 1984 O ASP A 126 4.820 -14.667 -7.512 1.00 0.00 O ATOM 1985 CB ASP A 126 4.315 -17.711 -6.612 1.00 0.00 C ATOM 1986 CG ASP A 126 5.236 -17.855 -7.802 1.00 0.00 C ATOM 1987 OD1 ASP A 126 6.395 -18.284 -7.610 1.00 0.00 O ATOM 1988 OD2 ASP A 126 4.812 -17.548 -8.935 1.00 0.00 O ATOM 0 H ASP A 126 3.199 -17.248 -4.483 1.00 0.00 H new ATOM 0 HA ASP A 126 5.568 -16.259 -5.649 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.485 -18.540 -5.925 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.281 -17.783 -6.948 1.00 0.00 H new ATOM 1993 N VAL A 127 2.758 -14.897 -6.627 1.00 0.00 N ATOM 1994 CA VAL A 127 2.188 -13.826 -7.417 1.00 0.00 C ATOM 1995 C VAL A 127 2.497 -12.499 -6.777 1.00 0.00 C ATOM 1996 O VAL A 127 2.067 -12.218 -5.659 1.00 0.00 O ATOM 1997 CB VAL A 127 0.663 -13.962 -7.547 1.00 0.00 C ATOM 1998 CG1 VAL A 127 0.094 -12.840 -8.405 1.00 0.00 C ATOM 1999 CG2 VAL A 127 0.297 -15.315 -8.110 1.00 0.00 C ATOM 0 H VAL A 127 2.102 -15.349 -5.990 1.00 0.00 H new ATOM 0 HA VAL A 127 2.630 -13.886 -8.412 1.00 0.00 H new ATOM 0 HB VAL A 127 0.223 -13.880 -6.553 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.987 -12.955 -8.484 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.324 -11.879 -7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.537 -12.882 -9.400 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.787 -15.393 -8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.747 -15.433 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.666 -16.097 -7.447 1.00 0.00 H new ATOM 2009 N GLU A 128 3.246 -11.694 -7.481 1.00 0.00 N ATOM 2010 CA GLU A 128 3.641 -10.400 -6.979 1.00 0.00 C ATOM 2011 C GLU A 128 3.289 -9.300 -7.965 1.00 0.00 C ATOM 2012 O GLU A 128 3.763 -8.167 -7.850 1.00 0.00 O ATOM 2013 CB GLU A 128 5.124 -10.392 -6.695 1.00 0.00 C ATOM 2014 CG GLU A 128 5.562 -11.483 -5.752 1.00 0.00 C ATOM 2015 CD GLU A 128 7.023 -11.392 -5.409 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.418 -10.406 -4.762 1.00 0.00 O ATOM 2017 OE2 GLU A 128 7.788 -12.305 -5.775 1.00 0.00 O ATOM 0 H GLU A 128 3.599 -11.912 -8.413 1.00 0.00 H new ATOM 0 HA GLU A 128 3.096 -10.209 -6.054 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.666 -10.496 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.400 -9.426 -6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.973 -11.427 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.357 -12.454 -6.204 1.00 0.00 H new ATOM 2024 N ALA A 129 2.458 -9.632 -8.932 1.00 0.00 N ATOM 2025 CA ALA A 129 2.043 -8.666 -9.929 1.00 0.00 C ATOM 2026 C ALA A 129 0.598 -8.895 -10.358 1.00 0.00 C ATOM 2027 O ALA A 129 0.124 -10.033 -10.411 1.00 0.00 O ATOM 2028 CB ALA A 129 2.970 -8.717 -11.130 1.00 0.00 C ATOM 0 H ALA A 129 2.057 -10.563 -9.049 1.00 0.00 H new ATOM 0 HA ALA A 129 2.102 -7.674 -9.481 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.646 -7.986 -11.871 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.988 -8.487 -10.814 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.943 -9.715 -11.569 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.093 -7.809 -10.656 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.468 -7.860 -11.089 1.00 0.00 C ATOM 2036 C LEU A 130 -1.709 -6.842 -12.183 1.00 0.00 C ATOM 2037 O LEU A 130 -1.157 -5.739 -12.160 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.407 -7.544 -9.960 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.875 -7.830 -10.241 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.138 -9.322 -10.288 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -4.744 -7.160 -9.220 1.00 0.00 C ATOM 0 H LEU A 130 0.290 -6.865 -10.602 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.654 -8.871 -11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.103 -8.117 -9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.301 -6.490 -9.704 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.123 -7.420 -11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.194 -9.499 -10.490 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.537 -9.773 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.872 -9.769 -9.330 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.791 -7.375 -9.436 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.494 -7.534 -8.227 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.580 -6.083 -9.253 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.524 -7.218 -13.112 1.00 0.00 N ATOM 2054 CA ALA A 131 -2.912 -6.367 -14.213 1.00 0.00 C ATOM 2055 C ALA A 131 -4.419 -6.372 -14.341 1.00 0.00 C ATOM 2056 O ALA A 131 -5.061 -7.408 -14.127 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.272 -6.837 -15.512 1.00 0.00 C ATOM 0 H ALA A 131 -2.954 -8.143 -13.137 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.566 -5.353 -14.015 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.579 -6.181 -16.327 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.187 -6.810 -15.413 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.592 -7.857 -15.727 1.00 0.00 H new ATOM 2063 N VAL A 132 -4.991 -5.244 -14.683 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.417 -5.169 -14.846 1.00 0.00 C ATOM 2065 C VAL A 132 -6.761 -4.672 -16.248 1.00 0.00 C ATOM 2066 O VAL A 132 -6.172 -3.704 -16.747 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.077 -4.273 -13.762 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -6.663 -2.819 -13.900 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -8.583 -4.419 -13.783 1.00 0.00 C ATOM 0 H VAL A 132 -4.492 -4.371 -14.853 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.821 -6.173 -14.719 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.717 -4.617 -12.792 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.147 -2.228 -13.123 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -5.581 -2.737 -13.797 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.963 -2.447 -14.879 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.021 -3.782 -13.015 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.964 -4.123 -14.761 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.851 -5.458 -13.589 1.00 0.00 H new ATOM 2079 N MET A 133 -7.692 -5.349 -16.889 1.00 0.00 N ATOM 2080 CA MET A 133 -8.080 -5.016 -18.249 1.00 0.00 C ATOM 2081 C MET A 133 -9.591 -4.993 -18.376 1.00 0.00 C ATOM 2082 O MET A 133 -10.297 -5.602 -17.571 1.00 0.00 O ATOM 2083 CB MET A 133 -7.509 -6.035 -19.238 1.00 0.00 C ATOM 2084 CG MET A 133 -5.991 -6.152 -19.225 1.00 0.00 C ATOM 2085 SD MET A 133 -5.383 -7.251 -20.517 1.00 0.00 S ATOM 2086 CE MET A 133 -6.063 -8.811 -19.963 1.00 0.00 C ATOM 0 H MET A 133 -8.198 -6.139 -16.489 1.00 0.00 H new ATOM 0 HA MET A 133 -7.680 -4.029 -18.480 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.937 -7.013 -19.019 1.00 0.00 H new ATOM 0 HB3 MET A 133 -7.830 -5.764 -20.244 1.00 0.00 H new ATOM 0 HG2 MET A 133 -5.551 -5.163 -19.354 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.665 -6.521 -18.253 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.807 -9.594 -20.677 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.650 -9.062 -18.986 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.147 -8.729 -19.888 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.079 -4.278 -19.365 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.499 -4.217 -19.642 1.00 0.00 C ATOM 2098 C ILE A 134 -11.777 -4.540 -21.092 1.00 0.00 C ATOM 2099 O ILE A 134 -10.917 -4.348 -21.954 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.119 -2.846 -19.276 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -11.270 -1.685 -19.788 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.381 -2.730 -17.801 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -11.831 -0.325 -19.422 1.00 0.00 C ATOM 0 H ILE A 134 -9.505 -3.723 -20.000 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.971 -4.967 -19.008 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.083 -2.787 -19.781 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -10.262 -1.775 -19.384 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.186 -1.756 -20.872 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -12.816 -1.754 -17.584 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -13.074 -3.513 -17.492 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.444 -2.839 -17.255 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -11.180 0.455 -19.816 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -12.828 -0.216 -19.849 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -11.889 -0.235 -18.337 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.966 -5.083 -21.379 1.00 0.00 N ATOM 2116 CA PRO A 135 -13.364 -5.426 -22.739 1.00 0.00 C ATOM 2117 C PRO A 135 -13.393 -4.213 -23.660 1.00 0.00 C ATOM 2118 O PRO A 135 -13.825 -3.124 -23.268 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.783 -5.985 -22.566 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.838 -6.417 -21.147 1.00 0.00 C ATOM 2121 CD PRO A 135 -14.014 -5.421 -20.401 1.00 0.00 C ATOM 0 HA PRO A 135 -12.664 -6.123 -23.199 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -15.537 -5.228 -22.781 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.967 -6.819 -23.243 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.864 -6.433 -20.780 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -14.441 -7.425 -21.027 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.597 -4.547 -20.111 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.596 -5.842 -19.487 1.00 0.00 H new ATOM 2129 N LYS A 136 -12.963 -4.426 -24.886 1.00 0.00 N ATOM 2130 CA LYS A 136 -12.972 -3.402 -25.922 1.00 0.00 C ATOM 2131 C LYS A 136 -14.398 -2.903 -26.152 1.00 0.00 C ATOM 2132 O LYS A 136 -14.634 -1.718 -26.360 1.00 0.00 O ATOM 2133 CB LYS A 136 -12.438 -4.007 -27.225 1.00 0.00 C ATOM 2134 CG LYS A 136 -12.492 -3.072 -28.422 1.00 0.00 C ATOM 2135 CD LYS A 136 -12.202 -3.807 -29.726 1.00 0.00 C ATOM 2136 CE LYS A 136 -13.315 -4.808 -30.044 1.00 0.00 C ATOM 2137 NZ LYS A 136 -13.181 -5.402 -31.396 1.00 0.00 N ATOM 0 H LYS A 136 -12.592 -5.323 -25.200 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.346 -2.567 -25.609 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.405 -4.319 -27.070 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.011 -4.905 -27.455 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -13.477 -2.608 -28.477 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.768 -2.268 -28.289 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.109 -3.089 -30.541 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.248 -4.329 -29.650 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.306 -5.604 -29.299 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -14.281 -4.309 -29.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.563 -6.369 -31.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.709 -4.826 -32.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.177 -5.428 -31.666 1.00 0.00 H new ATOM 2151 N GLU A 137 -15.329 -3.837 -26.102 1.00 0.00 N ATOM 2152 CA GLU A 137 -16.736 -3.583 -26.380 1.00 0.00 C ATOM 2153 C GLU A 137 -17.363 -2.584 -25.399 1.00 0.00 C ATOM 2154 O GLU A 137 -18.185 -1.763 -25.793 1.00 0.00 O ATOM 2155 CB GLU A 137 -17.484 -4.901 -26.296 1.00 0.00 C ATOM 2156 CG GLU A 137 -17.079 -5.893 -27.363 1.00 0.00 C ATOM 2157 CD GLU A 137 -17.741 -7.231 -27.180 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -17.411 -7.930 -26.194 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -18.583 -7.598 -28.012 1.00 0.00 O ATOM 0 H GLU A 137 -15.129 -4.809 -25.864 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.808 -3.143 -27.375 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.314 -5.345 -25.315 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.554 -4.708 -26.377 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.337 -5.494 -28.344 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.997 -6.020 -27.345 1.00 0.00 H new ATOM 2166 N LYS A 138 -16.974 -2.657 -24.132 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.549 -1.786 -23.107 1.00 0.00 C ATOM 2168 C LYS A 138 -16.878 -0.450 -23.090 1.00 0.00 C ATOM 2169 O LYS A 138 -17.439 0.545 -22.626 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.388 -2.415 -21.747 1.00 0.00 C ATOM 2171 CG LYS A 138 -18.129 -3.694 -21.598 1.00 0.00 C ATOM 2172 CD LYS A 138 -17.996 -4.239 -20.188 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.771 -5.529 -20.008 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.639 -6.054 -18.629 1.00 0.00 N ATOM 0 H LYS A 138 -16.266 -3.306 -23.788 1.00 0.00 H new ATOM 0 HA LYS A 138 -18.605 -1.653 -23.344 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.329 -2.593 -21.560 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.732 -1.713 -20.987 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.182 -3.538 -21.833 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.748 -4.425 -22.311 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.944 -4.413 -19.963 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.356 -3.496 -19.476 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.823 -5.357 -20.234 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.410 -6.273 -20.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.398 -6.741 -18.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.716 -6.520 -18.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.711 -5.269 -17.950 1.00 0.00 H new ATOM 2188 N TYR A 139 -15.690 -0.439 -23.594 1.00 0.00 N ATOM 2189 CA TYR A 139 -14.859 0.749 -23.600 1.00 0.00 C ATOM 2190 C TYR A 139 -15.571 1.874 -24.375 1.00 0.00 C ATOM 2191 O TYR A 139 -16.115 1.635 -25.454 1.00 0.00 O ATOM 2192 CB TYR A 139 -13.503 0.416 -24.223 1.00 0.00 C ATOM 2193 CG TYR A 139 -12.388 1.330 -23.789 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -11.713 1.084 -22.602 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -11.998 2.419 -24.550 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -10.685 1.893 -22.186 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -10.965 3.240 -24.137 1.00 0.00 C ATOM 2198 CZ TYR A 139 -10.313 2.967 -22.951 1.00 0.00 C ATOM 2199 OH TYR A 139 -9.287 3.769 -22.531 1.00 0.00 O ATOM 0 H TYR A 139 -15.251 -1.255 -24.021 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.692 1.094 -22.580 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.239 -0.610 -23.966 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -13.593 0.460 -25.308 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -12.002 0.240 -21.994 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -12.508 2.630 -25.479 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -10.171 1.684 -21.259 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.670 4.088 -24.737 1.00 0.00 H new ATOM 0 HH TYR A 139 -8.652 3.239 -22.005 1.00 0.00 H new ATOM 2209 N PRO A 140 -15.583 3.116 -23.824 1.00 0.00 N ATOM 2210 CA PRO A 140 -16.325 4.253 -24.419 1.00 0.00 C ATOM 2211 C PRO A 140 -15.879 4.577 -25.838 1.00 0.00 C ATOM 2212 O PRO A 140 -16.677 5.007 -26.664 1.00 0.00 O ATOM 2213 CB PRO A 140 -16.005 5.423 -23.474 1.00 0.00 C ATOM 2214 CG PRO A 140 -14.782 4.995 -22.734 1.00 0.00 C ATOM 2215 CD PRO A 140 -14.891 3.508 -22.590 1.00 0.00 C ATOM 0 HA PRO A 140 -17.389 4.033 -24.508 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.828 6.343 -24.031 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -16.832 5.617 -22.791 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.879 5.270 -23.279 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -14.726 5.479 -21.759 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.912 3.036 -22.507 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -15.457 3.227 -21.702 1.00 0.00 H new ATOM 2223 N ASN A 141 -14.619 4.370 -26.111 1.00 0.00 N ATOM 2224 CA ASN A 141 -14.089 4.554 -27.444 1.00 0.00 C ATOM 2225 C ASN A 141 -13.023 3.521 -27.700 1.00 0.00 C ATOM 2226 O ASN A 141 -11.850 3.719 -27.390 1.00 0.00 O ATOM 2227 CB ASN A 141 -13.556 5.953 -27.656 1.00 0.00 C ATOM 2228 CG ASN A 141 -13.077 6.183 -29.083 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -13.541 5.530 -30.020 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -12.180 7.123 -29.262 1.00 0.00 N ATOM 0 H ASN A 141 -13.929 4.070 -25.422 1.00 0.00 H new ATOM 0 HA ASN A 141 -14.901 4.423 -28.160 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -14.336 6.676 -27.417 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.732 6.133 -26.966 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.843 7.335 -30.201 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -11.819 7.643 -28.462 1.00 0.00 H new ATOM 2237 N PRO A 142 -13.438 2.394 -28.233 1.00 0.00 N ATOM 2238 CA PRO A 142 -12.569 1.252 -28.457 1.00 0.00 C ATOM 2239 C PRO A 142 -11.580 1.484 -29.583 1.00 0.00 C ATOM 2240 O PRO A 142 -11.898 2.129 -30.587 1.00 0.00 O ATOM 2241 CB PRO A 142 -13.548 0.132 -28.809 1.00 0.00 C ATOM 2242 CG PRO A 142 -14.733 0.828 -29.381 1.00 0.00 C ATOM 2243 CD PRO A 142 -14.809 2.161 -28.692 1.00 0.00 C ATOM 0 HA PRO A 142 -11.947 1.033 -27.589 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -13.113 -0.563 -29.527 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -13.818 -0.449 -27.927 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -14.629 0.952 -30.459 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -15.642 0.251 -29.213 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -15.142 2.945 -29.372 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -15.512 2.142 -27.859 1.00 0.00 H new ATOM 2251 N SER A 143 -10.387 0.952 -29.422 1.00 0.00 N ATOM 2252 CA SER A 143 -9.366 1.093 -30.421 1.00 0.00 C ATOM 2253 C SER A 143 -9.556 0.046 -31.512 1.00 0.00 C ATOM 2254 O SER A 143 -9.057 -1.079 -31.410 1.00 0.00 O ATOM 2255 CB SER A 143 -7.981 0.956 -29.782 1.00 0.00 C ATOM 2256 OG SER A 143 -7.828 1.869 -28.701 1.00 0.00 O ATOM 0 H SER A 143 -10.106 0.416 -28.601 1.00 0.00 H new ATOM 0 HA SER A 143 -9.443 2.083 -30.871 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.840 -0.064 -29.424 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.211 1.140 -30.531 1.00 0.00 H new ATOM 0 HG SER A 143 -6.937 1.763 -28.307 1.00 0.00 H new ATOM 2262 N ILE A 144 -10.313 0.406 -32.534 1.00 0.00 N ATOM 2263 CA ILE A 144 -10.551 -0.486 -33.646 1.00 0.00 C ATOM 2264 C ILE A 144 -9.381 -0.443 -34.617 1.00 0.00 C ATOM 2265 O ILE A 144 -9.351 0.343 -35.566 1.00 0.00 O ATOM 2266 CB ILE A 144 -11.897 -0.189 -34.365 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -12.012 1.299 -34.740 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -13.069 -0.616 -33.488 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -13.230 1.626 -35.578 1.00 0.00 C ATOM 0 H ILE A 144 -10.773 1.313 -32.613 1.00 0.00 H new ATOM 0 HA ILE A 144 -10.633 -1.496 -33.246 1.00 0.00 H new ATOM 0 HB ILE A 144 -11.923 -0.766 -35.289 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -12.041 1.893 -33.827 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -11.117 1.597 -35.286 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -14.006 -0.403 -34.003 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -13.002 -1.685 -33.286 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -13.039 -0.066 -32.547 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -13.242 2.693 -35.802 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -13.194 1.060 -36.509 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -14.132 1.361 -35.027 1.00 0.00 H new ATOM 2281 N ASP A 145 -8.404 -1.274 -34.337 1.00 0.00 N ATOM 2282 CA ASP A 145 -7.188 -1.336 -35.114 1.00 0.00 C ATOM 2283 C ASP A 145 -6.574 -2.721 -35.005 1.00 0.00 C ATOM 2284 O ASP A 145 -6.387 -3.411 -36.004 1.00 0.00 O ATOM 2285 CB ASP A 145 -6.192 -0.292 -34.599 1.00 0.00 C ATOM 2286 CG ASP A 145 -4.915 -0.238 -35.411 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -4.038 -1.096 -35.209 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -4.768 0.685 -36.238 1.00 0.00 O ATOM 0 H ASP A 145 -8.431 -1.931 -33.557 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.423 -1.129 -36.158 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -6.665 0.690 -34.611 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -5.946 -0.514 -33.561 1.00 0.00 H new ATOM 2293 N PHE A 146 -6.278 -3.126 -33.777 1.00 0.00 N ATOM 2294 CA PHE A 146 -5.640 -4.412 -33.524 1.00 0.00 C ATOM 2295 C PHE A 146 -6.418 -5.243 -32.503 1.00 0.00 C ATOM 2296 O PHE A 146 -5.963 -6.309 -32.091 1.00 0.00 O ATOM 2297 CB PHE A 146 -4.196 -4.196 -33.041 1.00 0.00 C ATOM 2298 CG PHE A 146 -4.074 -3.341 -31.799 1.00 0.00 C ATOM 2299 CD1 PHE A 146 -4.098 -3.915 -30.537 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -3.931 -1.965 -31.900 1.00 0.00 C ATOM 2301 CE1 PHE A 146 -3.982 -3.134 -29.402 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -3.816 -1.180 -30.769 1.00 0.00 C ATOM 2303 CZ PHE A 146 -3.842 -1.765 -29.519 1.00 0.00 C ATOM 0 H PHE A 146 -6.470 -2.580 -32.937 1.00 0.00 H new ATOM 0 HA PHE A 146 -5.631 -4.968 -34.462 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.742 -5.167 -32.845 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.623 -3.733 -33.844 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -4.209 -4.985 -30.439 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.909 -1.501 -32.875 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -4.001 -3.594 -28.425 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -3.706 -0.110 -30.863 1.00 0.00 H new ATOM 0 HZ PHE A 146 -3.753 -1.153 -28.634 1.00 0.00 H new ATOM 2313 N ASN A 147 -7.593 -4.752 -32.111 1.00 0.00 N ATOM 2314 CA ASN A 147 -8.427 -5.417 -31.094 1.00 0.00 C ATOM 2315 C ASN A 147 -7.664 -5.637 -29.792 1.00 0.00 C ATOM 2316 O ASN A 147 -7.272 -4.677 -29.127 1.00 0.00 O ATOM 2317 CB ASN A 147 -9.010 -6.751 -31.602 1.00 0.00 C ATOM 2318 CG ASN A 147 -10.110 -6.569 -32.619 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -10.805 -5.554 -32.623 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -10.287 -7.550 -33.479 1.00 0.00 N ATOM 0 H ASN A 147 -7.996 -3.891 -32.481 1.00 0.00 H new ATOM 0 HA ASN A 147 -9.259 -4.742 -30.894 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.210 -7.345 -32.044 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.397 -7.317 -30.755 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -11.023 -7.485 -34.183 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -9.689 -8.375 -33.442 1.00 0.00 H new ATOM 2327 N GLY A 148 -7.454 -6.904 -29.440 1.00 0.00 N ATOM 2328 CA GLY A 148 -6.762 -7.235 -28.218 1.00 0.00 C ATOM 2329 C GLY A 148 -7.553 -6.840 -26.995 1.00 0.00 C ATOM 2330 O GLY A 148 -8.792 -6.798 -27.029 1.00 0.00 O ATOM 0 H GLY A 148 -7.756 -7.709 -29.989 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -6.565 -8.307 -28.192 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -5.795 -6.733 -28.202 1.00 0.00 H new ATOM 2334 N LEU A 149 -6.858 -6.578 -25.914 1.00 0.00 N ATOM 2335 CA LEU A 149 -7.492 -6.121 -24.700 1.00 0.00 C ATOM 2336 C LEU A 149 -6.927 -4.780 -24.296 1.00 0.00 C ATOM 2337 O LEU A 149 -5.748 -4.491 -24.539 1.00 0.00 O ATOM 2338 CB LEU A 149 -7.353 -7.135 -23.563 1.00 0.00 C ATOM 2339 CG LEU A 149 -7.918 -8.528 -23.842 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -6.863 -9.434 -24.458 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -8.493 -9.135 -22.579 1.00 0.00 C ATOM 0 H LEU A 149 -5.845 -6.674 -25.850 1.00 0.00 H new ATOM 0 HA LEU A 149 -8.558 -6.013 -24.900 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -6.296 -7.235 -23.317 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -7.849 -6.733 -22.680 1.00 0.00 H new ATOM 0 HG LEU A 149 -8.727 -8.427 -24.565 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -7.293 -10.418 -24.646 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -6.518 -9.004 -25.398 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -6.021 -9.531 -23.772 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -8.890 -10.126 -22.800 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -7.710 -9.217 -21.826 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -9.294 -8.499 -22.202 1.00 0.00 H new ATOM 2353 N VAL A 150 -7.753 -3.966 -23.689 1.00 0.00 N ATOM 2354 CA VAL A 150 -7.352 -2.627 -23.310 1.00 0.00 C ATOM 2355 C VAL A 150 -7.220 -2.496 -21.788 1.00 0.00 C ATOM 2356 O VAL A 150 -7.887 -3.218 -21.036 1.00 0.00 O ATOM 2357 CB VAL A 150 -8.345 -1.561 -23.860 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -8.351 -1.573 -25.384 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -9.750 -1.805 -23.334 1.00 0.00 C ATOM 0 H VAL A 150 -8.714 -4.205 -23.444 1.00 0.00 H new ATOM 0 HA VAL A 150 -6.374 -2.445 -23.756 1.00 0.00 H new ATOM 0 HB VAL A 150 -8.012 -0.582 -23.515 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.050 -0.822 -25.751 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -7.350 -1.348 -25.754 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -8.656 -2.557 -25.739 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.424 -1.047 -23.733 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.089 -2.793 -23.646 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.746 -1.750 -22.245 1.00 0.00 H new ATOM 2369 N PRO A 151 -6.328 -1.593 -21.316 1.00 0.00 N ATOM 2370 CA PRO A 151 -6.114 -1.352 -19.877 1.00 0.00 C ATOM 2371 C PRO A 151 -7.395 -0.910 -19.183 1.00 0.00 C ATOM 2372 O PRO A 151 -8.216 -0.217 -19.773 1.00 0.00 O ATOM 2373 CB PRO A 151 -5.086 -0.213 -19.856 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.396 -0.315 -21.168 1.00 0.00 C ATOM 2375 CD PRO A 151 -5.452 -0.740 -22.142 1.00 0.00 C ATOM 0 HA PRO A 151 -5.787 -2.250 -19.354 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.569 0.757 -19.735 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -4.385 -0.325 -19.029 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -3.957 0.640 -21.456 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.583 -1.040 -21.129 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -5.990 0.114 -22.555 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.030 -1.288 -22.984 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.571 -1.336 -17.945 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.768 -0.992 -17.194 1.00 0.00 C ATOM 2385 C ALA A 152 -8.520 0.092 -16.159 1.00 0.00 C ATOM 2386 O ALA A 152 -9.465 0.690 -15.640 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.310 -2.214 -16.518 1.00 0.00 C ATOM 0 H ALA A 152 -6.904 -1.918 -17.439 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.492 -0.599 -17.908 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.207 -1.952 -15.957 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -9.558 -2.965 -17.268 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -8.560 -2.616 -15.837 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.269 0.349 -15.850 1.00 0.00 N ATOM 2394 CA GLY A 153 -6.984 1.326 -14.838 1.00 0.00 C ATOM 2395 C GLY A 153 -5.538 1.350 -14.421 1.00 0.00 C ATOM 2396 O GLY A 153 -4.731 2.085 -14.987 1.00 0.00 O ATOM 0 H GLY A 153 -6.455 -0.095 -16.275 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.265 2.313 -15.207 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.603 1.124 -13.964 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.214 0.540 -13.431 1.00 0.00 N ATOM 2401 CA ILE A 154 -3.891 0.524 -12.844 1.00 0.00 C ATOM 2402 C ILE A 154 -3.364 -0.907 -12.670 1.00 0.00 C ATOM 2403 O ILE A 154 -4.129 -1.864 -12.637 1.00 0.00 O ATOM 2404 CB ILE A 154 -3.928 1.235 -11.480 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -4.974 0.565 -10.593 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -4.224 2.720 -11.651 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -5.135 1.184 -9.227 1.00 0.00 C ATOM 0 H ILE A 154 -5.863 -0.126 -13.012 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.214 1.046 -13.520 1.00 0.00 H new ATOM 0 HB ILE A 154 -2.951 1.151 -11.003 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -5.936 0.593 -11.105 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.708 -0.485 -10.472 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -4.245 3.202 -10.673 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -3.448 3.178 -12.264 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -5.191 2.844 -12.138 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -5.899 0.642 -8.670 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.188 1.132 -8.690 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -5.435 2.227 -9.333 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.061 -1.025 -12.543 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.385 -2.321 -12.401 1.00 0.00 C ATOM 2421 C ASN A 155 -0.574 -2.360 -11.119 1.00 0.00 C ATOM 2422 O ASN A 155 -0.224 -1.333 -10.589 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.449 -2.559 -13.573 1.00 0.00 C ATOM 2424 CG ASN A 155 -1.134 -3.071 -14.808 1.00 0.00 C ATOM 2425 OD1 ASN A 155 -2.298 -2.777 -15.080 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.417 -3.863 -15.546 1.00 0.00 N ATOM 0 H ASN A 155 -1.426 -0.227 -12.534 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.150 -3.097 -12.375 1.00 0.00 H new ATOM 0 HB2 ASN A 155 0.061 -1.626 -13.813 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.318 -3.273 -13.273 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.815 -4.271 -16.392 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.544 -4.077 -15.280 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.286 -3.541 -10.621 1.00 0.00 N ATOM 2434 CA VAL A 156 0.534 -3.685 -9.420 1.00 0.00 C ATOM 2435 C VAL A 156 1.708 -4.585 -9.682 1.00 0.00 C ATOM 2436 O VAL A 156 1.545 -5.685 -10.185 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.258 -4.239 -8.213 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.672 -4.475 -7.032 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.331 -3.271 -7.815 1.00 0.00 C ATOM 0 H VAL A 156 -0.604 -4.423 -11.023 1.00 0.00 H new ATOM 0 HA VAL A 156 0.875 -2.681 -9.168 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.713 -5.186 -8.504 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.100 -4.865 -6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.441 -5.195 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.143 -3.534 -6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.883 -3.670 -6.964 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -0.878 -2.319 -7.539 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.013 -3.120 -8.652 1.00 0.00 H new ATOM 2449 N VAL A 157 2.887 -4.116 -9.359 1.00 0.00 N ATOM 2450 CA VAL A 157 4.085 -4.922 -9.527 1.00 0.00 C ATOM 2451 C VAL A 157 5.023 -4.792 -8.340 1.00 0.00 C ATOM 2452 O VAL A 157 5.044 -3.771 -7.651 1.00 0.00 O ATOM 2453 CB VAL A 157 4.876 -4.554 -10.808 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.088 -4.843 -12.059 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.282 -3.112 -10.784 1.00 0.00 C ATOM 0 H VAL A 157 3.050 -3.184 -8.979 1.00 0.00 H new ATOM 0 HA VAL A 157 3.729 -5.949 -9.610 1.00 0.00 H new ATOM 0 HB VAL A 157 5.769 -5.179 -10.822 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.680 -4.570 -12.933 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.848 -5.905 -12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.165 -4.263 -12.050 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.836 -2.875 -11.692 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.393 -2.484 -10.727 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.913 -2.926 -9.915 1.00 0.00 H new ATOM 2465 N SER A 158 5.772 -5.836 -8.103 1.00 0.00 N ATOM 2466 CA SER A 158 6.811 -5.840 -7.107 1.00 0.00 C ATOM 2467 C SER A 158 8.140 -5.560 -7.812 1.00 0.00 C ATOM 2468 O SER A 158 8.176 -5.534 -9.054 1.00 0.00 O ATOM 2469 CB SER A 158 6.844 -7.206 -6.416 1.00 0.00 C ATOM 2470 OG SER A 158 7.147 -8.233 -7.343 1.00 0.00 O ATOM 0 H SER A 158 5.676 -6.720 -8.603 1.00 0.00 H new ATOM 0 HA SER A 158 6.629 -5.077 -6.350 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.589 -7.198 -5.620 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.880 -7.405 -5.949 1.00 0.00 H new ATOM 0 HG SER A 158 7.475 -9.021 -6.862 1.00 0.00 H new ATOM 2476 N PRO A 159 9.240 -5.306 -7.067 1.00 0.00 N ATOM 2477 CA PRO A 159 10.568 -5.141 -7.674 1.00 0.00 C ATOM 2478 C PRO A 159 11.069 -6.464 -8.267 1.00 0.00 C ATOM 2479 O PRO A 159 12.014 -7.084 -7.760 1.00 0.00 O ATOM 2480 CB PRO A 159 11.451 -4.714 -6.498 1.00 0.00 C ATOM 2481 CG PRO A 159 10.740 -5.213 -5.290 1.00 0.00 C ATOM 2482 CD PRO A 159 9.279 -5.110 -5.604 1.00 0.00 C ATOM 0 HA PRO A 159 10.569 -4.423 -8.494 1.00 0.00 H new ATOM 0 HB2 PRO A 159 12.449 -5.145 -6.576 1.00 0.00 H new ATOM 0 HB3 PRO A 159 11.572 -3.631 -6.467 1.00 0.00 H new ATOM 0 HG2 PRO A 159 11.021 -6.243 -5.069 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.994 -4.618 -4.413 1.00 0.00 H new ATOM 0 HD2 PRO A 159 8.699 -5.869 -5.079 1.00 0.00 H new ATOM 0 HD3 PRO A 159 8.871 -4.141 -5.315 1.00 0.00 H new ATOM 2490 N LYS A 160 10.397 -6.898 -9.316 1.00 0.00 N ATOM 2491 CA LYS A 160 10.704 -8.137 -9.992 1.00 0.00 C ATOM 2492 C LYS A 160 12.060 -8.085 -10.696 1.00 0.00 C ATOM 2493 O LYS A 160 12.318 -7.202 -11.514 1.00 0.00 O ATOM 2494 CB LYS A 160 9.573 -8.465 -10.985 1.00 0.00 C ATOM 2495 CG LYS A 160 9.332 -7.388 -12.045 1.00 0.00 C ATOM 2496 CD LYS A 160 8.159 -7.731 -12.959 1.00 0.00 C ATOM 2497 CE LYS A 160 7.928 -6.638 -14.001 1.00 0.00 C ATOM 2498 NZ LYS A 160 6.780 -6.946 -14.897 1.00 0.00 N ATOM 0 H LYS A 160 9.613 -6.391 -9.726 1.00 0.00 H new ATOM 0 HA LYS A 160 10.774 -8.930 -9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.806 -9.405 -11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.650 -8.622 -10.427 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.141 -6.434 -11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 160 10.233 -7.263 -12.645 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.351 -8.679 -13.461 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.257 -7.863 -12.362 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.747 -5.689 -13.495 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.830 -6.513 -14.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.662 -6.177 -15.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.962 -7.838 -15.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.913 -7.039 -14.331 1.00 0.00 H new ATOM 2512 N HIS A 161 12.930 -9.023 -10.347 1.00 0.00 N ATOM 2513 CA HIS A 161 14.239 -9.133 -10.984 1.00 0.00 C ATOM 2514 C HIS A 161 14.051 -9.432 -12.469 1.00 0.00 C ATOM 2515 O HIS A 161 14.732 -8.875 -13.329 1.00 0.00 O ATOM 2516 CB HIS A 161 15.073 -10.225 -10.304 1.00 0.00 C ATOM 2517 CG HIS A 161 16.477 -10.336 -10.822 1.00 0.00 C ATOM 2518 ND1 HIS A 161 16.931 -11.413 -11.550 1.00 0.00 N ATOM 2519 CD2 HIS A 161 17.531 -9.495 -10.706 1.00 0.00 C ATOM 2520 CE1 HIS A 161 18.197 -11.231 -11.861 1.00 0.00 C ATOM 2521 NE2 HIS A 161 18.587 -10.075 -11.361 1.00 0.00 N ATOM 0 H HIS A 161 12.754 -9.721 -9.625 1.00 0.00 H new ATOM 0 HA HIS A 161 14.777 -8.191 -10.879 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.107 -10.027 -9.233 1.00 0.00 H new ATOM 0 HB3 HIS A 161 14.572 -11.184 -10.435 1.00 0.00 H new ATOM 0 HD2 HIS A 161 17.539 -8.544 -10.193 1.00 0.00 H new ATOM 0 HE1 HIS A 161 18.812 -11.913 -12.429 1.00 0.00 H new ATOM 0 HE2 HIS A 161 19.522 -9.677 -11.447 1.00 0.00 H new ATOM 2529 N GLY A 162 13.129 -10.328 -12.744 1.00 0.00 N ATOM 2530 CA GLY A 162 12.767 -10.663 -14.097 1.00 0.00 C ATOM 2531 C GLY A 162 11.276 -10.573 -14.252 1.00 0.00 C ATOM 2532 O GLY A 162 10.586 -10.207 -13.301 1.00 0.00 O ATOM 0 H GLY A 162 12.611 -10.844 -12.033 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.258 -9.985 -14.795 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.108 -11.670 -14.338 1.00 0.00 H new ATOM 2536 N TYR A 163 10.755 -10.898 -15.412 1.00 0.00 N ATOM 2537 CA TYR A 163 9.321 -10.835 -15.596 1.00 0.00 C ATOM 2538 C TYR A 163 8.681 -11.984 -14.828 1.00 0.00 C ATOM 2539 O TYR A 163 9.062 -13.142 -14.984 1.00 0.00 O ATOM 2540 CB TYR A 163 8.970 -10.851 -17.080 1.00 0.00 C ATOM 2541 CG TYR A 163 9.620 -9.694 -17.826 1.00 0.00 C ATOM 2542 CD1 TYR A 163 9.125 -8.399 -17.714 1.00 0.00 C ATOM 2543 CD2 TYR A 163 10.757 -9.890 -18.601 1.00 0.00 C ATOM 2544 CE1 TYR A 163 9.734 -7.344 -18.354 1.00 0.00 C ATOM 2545 CE2 TYR A 163 11.377 -8.832 -19.237 1.00 0.00 C ATOM 2546 CZ TYR A 163 10.858 -7.563 -19.110 1.00 0.00 C ATOM 2547 OH TYR A 163 11.480 -6.504 -19.725 1.00 0.00 O ATOM 0 H TYR A 163 11.287 -11.203 -16.227 1.00 0.00 H new ATOM 0 HA TYR A 163 8.927 -9.899 -15.200 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.293 -11.795 -17.520 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.888 -10.798 -17.198 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.246 -8.218 -17.113 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.162 -10.885 -18.708 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.329 -6.347 -18.262 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.264 -8.999 -19.830 1.00 0.00 H new ATOM 0 HH TYR A 163 12.261 -6.827 -20.221 1.00 0.00 H new ATOM 2557 N GLN A 164 7.707 -11.655 -14.018 1.00 0.00 N ATOM 2558 CA GLN A 164 7.146 -12.594 -13.053 1.00 0.00 C ATOM 2559 C GLN A 164 5.688 -12.864 -13.325 1.00 0.00 C ATOM 2560 O GLN A 164 5.069 -12.173 -14.138 1.00 0.00 O ATOM 2561 CB GLN A 164 7.296 -12.019 -11.647 1.00 0.00 C ATOM 2562 CG GLN A 164 6.483 -10.749 -11.424 1.00 0.00 C ATOM 2563 CD GLN A 164 6.694 -10.151 -10.055 1.00 0.00 C ATOM 2564 OE1 GLN A 164 6.987 -10.859 -9.099 1.00 0.00 O ATOM 2565 NE2 GLN A 164 6.544 -8.839 -9.949 1.00 0.00 N ATOM 0 H GLN A 164 7.274 -10.732 -14.001 1.00 0.00 H new ATOM 0 HA GLN A 164 7.688 -13.536 -13.142 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.989 -12.771 -10.920 1.00 0.00 H new ATOM 0 HB3 GLN A 164 8.348 -11.806 -11.460 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.752 -10.013 -12.182 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.425 -10.973 -11.558 1.00 0.00 H new ATOM 0 HE21 GLN A 164 6.300 -8.286 -10.770 1.00 0.00 H new ATOM 0 HE22 GLN A 164 6.673 -8.382 -9.046 1.00 0.00 H new ATOM 2574 N LYS A 165 5.147 -13.890 -12.657 1.00 0.00 N ATOM 2575 CA LYS A 165 3.749 -14.220 -12.782 1.00 0.00 C ATOM 2576 C LYS A 165 2.899 -13.026 -12.414 1.00 0.00 C ATOM 2577 O LYS A 165 2.971 -12.499 -11.296 1.00 0.00 O ATOM 2578 CB LYS A 165 3.386 -15.417 -11.899 1.00 0.00 C ATOM 2579 CG LYS A 165 1.909 -15.788 -11.940 1.00 0.00 C ATOM 2580 CD LYS A 165 1.618 -17.020 -11.098 1.00 0.00 C ATOM 2581 CE LYS A 165 0.118 -17.304 -10.997 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.511 -17.537 -12.323 1.00 0.00 N ATOM 0 H LYS A 165 5.669 -14.499 -12.027 1.00 0.00 H new ATOM 0 HA LYS A 165 3.554 -14.491 -13.820 1.00 0.00 H new ATOM 0 HB2 LYS A 165 3.976 -16.279 -12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.666 -15.195 -10.869 1.00 0.00 H new ATOM 0 HG2 LYS A 165 1.313 -14.950 -11.578 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.608 -15.972 -12.971 1.00 0.00 H new ATOM 0 HD2 LYS A 165 2.122 -17.883 -11.532 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.029 -16.881 -10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -0.041 -18.178 -10.365 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.375 -16.464 -10.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.295 -18.212 -12.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.875 -16.638 -12.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.196 -17.924 -12.980 1.00 0.00 H new ATOM 2596 N GLU A 166 2.108 -12.616 -13.353 1.00 0.00 N ATOM 2597 CA GLU A 166 1.250 -11.487 -13.202 1.00 0.00 C ATOM 2598 C GLU A 166 -0.166 -11.928 -13.474 1.00 0.00 C ATOM 2599 O GLU A 166 -0.434 -12.596 -14.479 1.00 0.00 O ATOM 2600 CB GLU A 166 1.700 -10.394 -14.174 1.00 0.00 C ATOM 2601 CG GLU A 166 0.962 -9.076 -14.058 1.00 0.00 C ATOM 2602 CD GLU A 166 1.625 -8.000 -14.890 1.00 0.00 C ATOM 2603 OE1 GLU A 166 2.659 -7.457 -14.441 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.143 -7.715 -16.008 1.00 0.00 O ATOM 0 H GLU A 166 2.040 -13.067 -14.265 1.00 0.00 H new ATOM 0 HA GLU A 166 1.298 -11.081 -12.191 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.763 -10.210 -14.020 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.585 -10.767 -15.192 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.071 -9.205 -14.382 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.932 -8.764 -13.014 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.067 -11.586 -12.592 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.428 -12.032 -12.736 1.00 0.00 C ATOM 2613 C GLU A 167 -3.274 -11.069 -13.458 1.00 0.00 C ATOM 2614 O GLU A 167 -2.958 -9.892 -13.580 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.062 -12.391 -11.424 1.00 0.00 C ATOM 2616 CG GLU A 167 -2.626 -13.719 -10.928 1.00 0.00 C ATOM 2617 CD GLU A 167 -2.963 -14.843 -11.882 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -4.142 -15.228 -11.958 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -2.046 -15.345 -12.566 1.00 0.00 O ATOM 0 H GLU A 167 -0.887 -11.005 -11.773 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.363 -12.937 -13.340 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.813 -11.631 -10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.146 -12.386 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.549 -13.703 -10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.097 -13.914 -9.964 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.357 -11.579 -13.921 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.274 -10.817 -14.730 1.00 0.00 C ATOM 2628 C ILE A 168 -6.626 -10.702 -14.076 1.00 0.00 C ATOM 2629 O ILE A 168 -7.210 -11.690 -13.629 1.00 0.00 O ATOM 2630 CB ILE A 168 -5.448 -11.435 -16.132 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.102 -11.537 -16.853 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -6.449 -10.637 -16.963 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -3.421 -10.204 -17.078 1.00 0.00 C ATOM 0 H ILE A 168 -4.646 -12.543 -13.755 1.00 0.00 H new ATOM 0 HA ILE A 168 -4.838 -9.823 -14.831 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.844 -12.443 -16.007 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.439 -12.179 -16.273 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.254 -12.023 -17.817 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.552 -11.095 -17.947 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -7.417 -10.633 -16.461 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.094 -9.613 -17.075 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.474 -10.362 -17.594 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.063 -9.565 -17.685 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.235 -9.724 -16.117 1.00 0.00 H new ATOM 2645 N MET A 169 -7.095 -9.498 -14.006 1.00 0.00 N ATOM 2646 CA MET A 169 -8.411 -9.206 -13.496 1.00 0.00 C ATOM 2647 C MET A 169 -9.143 -8.318 -14.478 1.00 0.00 C ATOM 2648 O MET A 169 -8.576 -7.357 -14.998 1.00 0.00 O ATOM 2649 CB MET A 169 -8.346 -8.540 -12.116 1.00 0.00 C ATOM 2650 CG MET A 169 -9.717 -8.164 -11.565 1.00 0.00 C ATOM 2651 SD MET A 169 -9.670 -7.566 -9.867 1.00 0.00 S ATOM 2652 CE MET A 169 -8.758 -6.043 -10.049 1.00 0.00 C ATOM 0 H MET A 169 -6.574 -8.673 -14.304 1.00 0.00 H new ATOM 0 HA MET A 169 -8.952 -10.145 -13.378 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.853 -9.216 -11.417 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.729 -7.643 -12.181 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.157 -7.395 -12.200 1.00 0.00 H new ATOM 0 HG3 MET A 169 -10.372 -9.034 -11.617 1.00 0.00 H new ATOM 0 HE1 MET A 169 -7.743 -6.180 -9.675 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.722 -5.764 -11.102 1.00 0.00 H new ATOM 0 HE3 MET A 169 -9.251 -5.254 -9.481 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.377 -8.647 -14.756 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.168 -7.872 -15.669 1.00 0.00 C ATOM 2664 C VAL A 170 -12.288 -7.189 -14.892 1.00 0.00 C ATOM 2665 O VAL A 170 -13.037 -7.842 -14.163 1.00 0.00 O ATOM 2666 CB VAL A 170 -11.762 -8.760 -16.792 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -12.546 -7.925 -17.785 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -10.662 -9.541 -17.501 1.00 0.00 C ATOM 0 H VAL A 170 -10.857 -9.454 -14.358 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.531 -7.125 -16.142 1.00 0.00 H new ATOM 0 HB VAL A 170 -12.447 -9.472 -16.331 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -12.952 -8.571 -18.563 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -13.363 -7.419 -17.270 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -11.887 -7.183 -18.237 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -11.101 -10.158 -18.285 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.949 -8.845 -17.943 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.148 -10.180 -16.782 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.389 -5.884 -15.037 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.374 -5.104 -14.297 1.00 0.00 C ATOM 2680 C ILE A 171 -14.412 -4.517 -15.227 1.00 0.00 C ATOM 2681 O ILE A 171 -14.338 -4.680 -16.446 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.728 -3.958 -13.487 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.006 -2.996 -14.429 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.785 -4.513 -12.427 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.473 -1.746 -13.766 1.00 0.00 C ATOM 0 H ILE A 171 -11.800 -5.334 -15.662 1.00 0.00 H new ATOM 0 HA ILE A 171 -13.848 -5.796 -13.601 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.511 -3.404 -12.969 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.176 -3.524 -14.900 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -12.691 -2.705 -15.225 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.341 -3.689 -11.868 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.342 -5.156 -11.745 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -10.997 -5.092 -12.908 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -10.977 -1.123 -14.510 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.298 -1.191 -13.320 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.760 -2.022 -12.990 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.393 -3.867 -14.647 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.471 -3.266 -15.412 1.00 0.00 C ATOM 2699 C ASP A 172 -16.383 -1.727 -15.344 1.00 0.00 C ATOM 2700 O ASP A 172 -17.328 -1.022 -15.691 1.00 0.00 O ATOM 2701 CB ASP A 172 -17.822 -3.768 -14.871 1.00 0.00 C ATOM 2702 CG ASP A 172 -18.999 -3.437 -15.768 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.096 -4.025 -16.874 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -19.844 -2.608 -15.370 1.00 0.00 O ATOM 0 H ASP A 172 -15.471 -3.738 -13.638 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.382 -3.558 -16.458 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -17.771 -4.849 -14.738 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -17.993 -3.333 -13.886 1.00 0.00 H new ATOM 2709 N GLU A 173 -15.223 -1.215 -14.923 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.026 0.232 -14.820 1.00 0.00 C ATOM 2711 C GLU A 173 -14.296 0.763 -16.014 1.00 0.00 C ATOM 2712 O GLU A 173 -13.286 0.217 -16.447 1.00 0.00 O ATOM 2713 CB GLU A 173 -14.273 0.611 -13.571 1.00 0.00 C ATOM 2714 CG GLU A 173 -15.022 0.334 -12.305 1.00 0.00 C ATOM 2715 CD GLU A 173 -16.325 1.092 -12.205 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -16.307 2.336 -12.323 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -17.368 0.451 -11.977 1.00 0.00 O ATOM 0 H GLU A 173 -14.415 -1.774 -14.651 1.00 0.00 H new ATOM 0 HA GLU A 173 -16.020 0.677 -14.774 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -13.328 0.068 -13.549 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -14.030 1.673 -13.613 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -15.225 -0.735 -12.237 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -14.392 0.593 -11.454 1.00 0.00 H new ATOM 2724 N LEU A 174 -14.818 1.823 -16.526 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.319 2.441 -17.737 1.00 0.00 C ATOM 2726 C LEU A 174 -13.378 3.604 -17.480 1.00 0.00 C ATOM 2727 O LEU A 174 -13.486 4.322 -16.482 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.486 2.884 -18.610 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.472 1.780 -19.007 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.609 2.348 -19.840 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -15.757 0.664 -19.756 1.00 0.00 C ATOM 0 H LEU A 174 -15.619 2.305 -16.118 1.00 0.00 H new ATOM 0 HA LEU A 174 -13.730 1.685 -18.256 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.035 3.664 -18.083 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.086 3.334 -19.519 1.00 0.00 H new ATOM 0 HG LEU A 174 -16.897 1.359 -18.096 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.297 1.547 -20.111 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.141 3.104 -19.262 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.205 2.801 -20.745 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.475 -0.109 -20.029 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.298 1.067 -20.659 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -14.985 0.234 -19.118 1.00 0.00 H new ATOM 2743 N ILE A 175 -12.465 3.771 -18.402 1.00 0.00 N ATOM 2744 CA ILE A 175 -11.521 4.867 -18.421 1.00 0.00 C ATOM 2745 C ILE A 175 -11.579 5.539 -19.775 1.00 0.00 C ATOM 2746 O ILE A 175 -11.993 4.921 -20.760 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.092 4.389 -18.151 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -9.760 3.218 -19.057 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -9.884 4.045 -16.686 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.394 2.673 -18.842 1.00 0.00 C ATOM 0 H ILE A 175 -12.352 3.129 -19.187 1.00 0.00 H new ATOM 0 HA ILE A 175 -11.793 5.567 -17.631 1.00 0.00 H new ATOM 0 HB ILE A 175 -9.405 5.204 -18.378 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -10.489 2.424 -18.894 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -9.858 3.533 -20.096 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -8.858 3.710 -16.533 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.072 4.928 -16.075 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -10.572 3.250 -16.398 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.224 1.839 -19.522 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.657 3.453 -19.033 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.298 2.327 -17.813 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.194 6.787 -19.836 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.271 7.518 -21.079 1.00 0.00 C ATOM 2764 C PHE A 176 -9.882 7.797 -21.619 1.00 0.00 C ATOM 2765 O PHE A 176 -9.122 8.554 -21.034 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.054 8.813 -20.866 1.00 0.00 C ATOM 2767 CG PHE A 176 -13.448 8.564 -20.357 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.471 8.233 -21.226 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -13.725 8.636 -19.000 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -15.747 7.982 -20.754 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -14.995 8.384 -18.522 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.008 8.057 -19.400 1.00 0.00 C ATOM 0 H PHE A 176 -10.826 7.318 -19.047 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.796 6.914 -21.819 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -11.519 9.445 -20.157 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.106 9.362 -21.806 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.272 8.170 -22.286 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -12.936 8.893 -18.308 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.538 7.728 -21.444 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -15.196 8.443 -17.462 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.003 7.860 -19.029 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.562 7.167 -22.734 1.00 0.00 N ATOM 2783 CA ASN A 177 -8.256 7.319 -23.362 1.00 0.00 C ATOM 2784 C ASN A 177 -8.318 8.382 -24.433 1.00 0.00 C ATOM 2785 O ASN A 177 -8.854 8.143 -25.520 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.809 5.988 -23.985 1.00 0.00 C ATOM 2787 CG ASN A 177 -6.441 6.056 -24.656 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -6.256 5.543 -25.764 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -5.473 6.648 -23.986 1.00 0.00 N ATOM 0 H ASN A 177 -10.194 6.538 -23.230 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.536 7.617 -22.600 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.786 5.223 -23.209 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.550 5.674 -24.720 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -4.533 6.693 -24.380 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.663 7.061 -23.073 1.00 0.00 H new ATOM 2796 N ILE A 178 -7.795 9.555 -24.140 1.00 0.00 N ATOM 2797 CA ILE A 178 -7.811 10.619 -25.116 1.00 0.00 C ATOM 2798 C ILE A 178 -6.662 10.458 -26.099 1.00 0.00 C ATOM 2799 O ILE A 178 -5.484 10.538 -25.729 1.00 0.00 O ATOM 2800 CB ILE A 178 -7.765 12.050 -24.477 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.146 12.469 -23.924 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -7.300 13.077 -25.514 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.619 11.696 -22.709 1.00 0.00 C ATOM 0 H ILE A 178 -7.361 9.791 -23.248 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.764 10.535 -25.639 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.058 12.017 -23.648 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.111 13.528 -23.669 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.886 12.356 -24.717 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.272 14.067 -25.059 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.303 12.812 -25.867 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.993 13.084 -26.355 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.597 12.066 -22.400 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.694 10.637 -22.958 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.907 11.828 -21.894 1.00 0.00 H new ATOM 2815 N ASN A 179 -7.011 10.195 -27.336 1.00 0.00 N ATOM 2816 CA ASN A 179 -6.040 10.100 -28.407 1.00 0.00 C ATOM 2817 C ASN A 179 -6.338 11.176 -29.427 1.00 0.00 C ATOM 2818 O ASN A 179 -5.466 11.608 -30.188 1.00 0.00 O ATOM 2819 CB ASN A 179 -6.118 8.718 -29.068 1.00 0.00 C ATOM 2820 CG ASN A 179 -4.956 8.435 -30.009 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -3.839 8.921 -29.810 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -5.211 7.641 -31.034 1.00 0.00 N ATOM 0 H ASN A 179 -7.975 10.040 -27.631 1.00 0.00 H new ATOM 0 HA ASN A 179 -5.035 10.236 -28.006 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -6.143 7.953 -28.292 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -7.053 8.640 -29.623 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -4.471 7.409 -31.696 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -6.148 7.260 -31.163 1.00 0.00 H new ATOM 2829 N THR A 180 -7.581 11.624 -29.413 1.00 0.00 N ATOM 2830 CA THR A 180 -8.070 12.600 -30.351 1.00 0.00 C ATOM 2831 C THR A 180 -8.787 13.725 -29.613 1.00 0.00 C ATOM 2832 O THR A 180 -9.105 13.593 -28.425 1.00 0.00 O ATOM 2833 CB THR A 180 -9.063 11.931 -31.318 1.00 0.00 C ATOM 2834 OG1 THR A 180 -10.217 11.486 -30.591 1.00 0.00 O ATOM 2835 CG2 THR A 180 -8.412 10.735 -31.984 1.00 0.00 C ATOM 0 H THR A 180 -8.281 11.312 -28.740 1.00 0.00 H new ATOM 0 HA THR A 180 -7.224 13.009 -30.904 1.00 0.00 H new ATOM 0 HB THR A 180 -9.358 12.656 -32.077 1.00 0.00 H new ATOM 0 HG1 THR A 180 -9.968 10.738 -30.008 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.122 10.268 -32.667 1.00 0.00 H new ATOM 0 HG22 THR A 180 -7.534 11.062 -32.541 1.00 0.00 H new ATOM 0 HG23 THR A 180 -8.111 10.014 -31.224 1.00 0.00 H new ATOM 2843 N LYS A 181 -9.037 14.833 -30.306 1.00 0.00 N ATOM 2844 CA LYS A 181 -9.776 15.942 -29.712 1.00 0.00 C ATOM 2845 C LYS A 181 -11.209 15.514 -29.431 1.00 0.00 C ATOM 2846 O LYS A 181 -11.857 16.024 -28.519 1.00 0.00 O ATOM 2847 CB LYS A 181 -9.752 17.193 -30.605 1.00 0.00 C ATOM 2848 CG LYS A 181 -8.402 17.911 -30.649 1.00 0.00 C ATOM 2849 CD LYS A 181 -7.366 17.151 -31.470 1.00 0.00 C ATOM 2850 CE LYS A 181 -7.696 17.193 -32.954 1.00 0.00 C ATOM 2851 NZ LYS A 181 -6.648 16.543 -33.775 1.00 0.00 N ATOM 0 H LYS A 181 -8.742 14.986 -31.270 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.287 16.207 -28.775 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -10.031 16.906 -31.619 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -10.510 17.892 -30.251 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -8.537 18.907 -31.071 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.031 18.043 -29.633 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -6.379 17.582 -31.303 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -7.322 16.115 -31.134 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -8.651 16.697 -33.127 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -7.813 18.230 -33.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -6.913 16.594 -34.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.741 17.031 -33.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.554 15.547 -33.492 1.00 0.00 H new ATOM 2865 N ASP A 182 -11.693 14.570 -30.231 1.00 0.00 N ATOM 2866 CA ASP A 182 -13.028 14.012 -30.055 1.00 0.00 C ATOM 2867 C ASP A 182 -13.141 13.335 -28.694 1.00 0.00 C ATOM 2868 O ASP A 182 -14.148 13.489 -27.994 1.00 0.00 O ATOM 2869 CB ASP A 182 -13.340 13.015 -31.168 1.00 0.00 C ATOM 2870 CG ASP A 182 -14.743 12.458 -31.075 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -15.705 13.219 -31.314 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -14.894 11.264 -30.773 1.00 0.00 O ATOM 0 H ASP A 182 -11.175 14.173 -31.014 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.753 14.825 -30.104 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -13.210 13.503 -32.134 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -12.624 12.194 -31.126 1.00 0.00 H new ATOM 2877 N ASP A 183 -12.094 12.593 -28.317 1.00 0.00 N ATOM 2878 CA ASP A 183 -12.046 11.934 -27.004 1.00 0.00 C ATOM 2879 C ASP A 183 -12.103 12.978 -25.912 1.00 0.00 C ATOM 2880 O ASP A 183 -12.780 12.808 -24.897 1.00 0.00 O ATOM 2881 CB ASP A 183 -10.746 11.142 -26.822 1.00 0.00 C ATOM 2882 CG ASP A 183 -10.605 9.947 -27.726 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -11.413 9.017 -27.619 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -9.647 9.926 -28.534 1.00 0.00 O ATOM 0 H ASP A 183 -11.271 12.433 -28.898 1.00 0.00 H new ATOM 0 HA ASP A 183 -12.896 11.254 -26.947 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -9.902 11.811 -26.992 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -10.683 10.807 -25.787 1.00 0.00 H new ATOM 2889 N LEU A 184 -11.381 14.068 -26.136 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.316 15.164 -25.193 1.00 0.00 C ATOM 2891 C LEU A 184 -12.698 15.764 -24.995 1.00 0.00 C ATOM 2892 O LEU A 184 -13.115 16.015 -23.872 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.346 16.224 -25.699 1.00 0.00 C ATOM 2894 CG LEU A 184 -10.147 17.421 -24.785 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.570 16.973 -23.453 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -9.239 18.433 -25.444 1.00 0.00 C ATOM 0 H LEU A 184 -10.825 14.212 -26.979 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.959 14.789 -24.234 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.377 15.754 -25.868 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -10.699 16.582 -26.666 1.00 0.00 H new ATOM 0 HG LEU A 184 -11.113 17.891 -24.602 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -9.432 17.840 -22.806 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -10.255 16.271 -22.977 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.609 16.487 -23.618 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.103 19.287 -24.780 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.271 17.975 -25.648 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.686 18.768 -26.380 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.408 15.975 -26.099 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.761 16.498 -26.058 1.00 0.00 C ATOM 2910 C LYS A 185 -15.698 15.558 -25.326 1.00 0.00 C ATOM 2911 O LYS A 185 -16.563 15.996 -24.576 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.274 16.774 -27.469 1.00 0.00 C ATOM 2913 CG LYS A 185 -14.676 18.014 -28.116 1.00 0.00 C ATOM 2914 CD LYS A 185 -15.089 19.270 -27.357 1.00 0.00 C ATOM 2915 CE LYS A 185 -16.594 19.514 -27.457 1.00 0.00 C ATOM 2916 NZ LYS A 185 -17.029 20.652 -26.613 1.00 0.00 N ATOM 0 H LYS A 185 -13.061 15.788 -27.040 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.735 17.438 -25.506 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.059 15.910 -28.098 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -16.358 16.882 -27.435 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.589 17.934 -28.132 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -15.006 18.084 -29.153 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.804 19.174 -26.309 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.552 20.131 -27.756 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.861 19.710 -28.495 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -17.128 18.613 -27.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.814 21.149 -27.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -17.344 20.297 -25.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.234 21.309 -26.479 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.532 14.270 -25.547 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.347 13.289 -24.869 1.00 0.00 C ATOM 2932 C LEU A 186 -16.092 13.371 -23.361 1.00 0.00 C ATOM 2933 O LEU A 186 -17.030 13.390 -22.554 1.00 0.00 O ATOM 2934 CB LEU A 186 -16.038 11.880 -25.424 1.00 0.00 C ATOM 2935 CG LEU A 186 -16.865 10.714 -24.860 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -16.933 9.584 -25.874 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.264 10.201 -23.562 1.00 0.00 C ATOM 0 H LEU A 186 -14.842 13.881 -26.189 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.403 13.492 -25.046 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -16.177 11.903 -26.505 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -14.984 11.668 -25.243 1.00 0.00 H new ATOM 0 HG LEU A 186 -17.872 11.079 -24.656 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -17.521 8.763 -25.465 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -17.401 9.945 -26.790 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -15.925 9.233 -26.096 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -16.867 9.376 -23.183 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -15.247 9.853 -23.744 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.246 11.005 -22.827 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.814 13.438 -22.997 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.407 13.537 -21.605 1.00 0.00 C ATOM 2951 C ALA A 187 -14.889 14.841 -20.942 1.00 0.00 C ATOM 2952 O ALA A 187 -15.366 14.828 -19.808 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.898 13.412 -21.497 1.00 0.00 C ATOM 0 H ALA A 187 -14.037 13.425 -23.658 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.880 12.716 -21.067 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.601 13.487 -20.451 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.583 12.447 -21.895 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.425 14.212 -22.067 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.773 15.962 -21.656 1.00 0.00 N ATOM 2960 CA GLU A 188 -15.174 17.260 -21.102 1.00 0.00 C ATOM 2961 C GLU A 188 -16.680 17.370 -20.967 1.00 0.00 C ATOM 2962 O GLU A 188 -17.186 17.975 -20.018 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.605 18.426 -21.939 1.00 0.00 C ATOM 2964 CG GLU A 188 -15.044 18.457 -23.382 1.00 0.00 C ATOM 2965 CD GLU A 188 -16.125 19.482 -23.653 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -15.963 20.650 -23.243 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -17.128 19.140 -24.305 1.00 0.00 O ATOM 0 H GLU A 188 -14.409 16.000 -22.608 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.750 17.329 -20.100 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.895 19.365 -21.468 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.517 18.376 -21.908 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.182 18.672 -24.013 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.409 17.470 -23.666 1.00 0.00 H new ATOM 2974 N MET A 189 -17.390 16.767 -21.900 1.00 0.00 N ATOM 2975 CA MET A 189 -18.818 16.782 -21.899 1.00 0.00 C ATOM 2976 C MET A 189 -19.377 16.097 -20.661 1.00 0.00 C ATOM 2977 O MET A 189 -20.307 16.601 -20.030 1.00 0.00 O ATOM 2978 CB MET A 189 -19.339 16.128 -23.160 1.00 0.00 C ATOM 2979 CG MET A 189 -20.831 16.132 -23.256 1.00 0.00 C ATOM 2980 SD MET A 189 -21.416 15.484 -24.822 1.00 0.00 S ATOM 2981 CE MET A 189 -20.915 16.815 -25.910 1.00 0.00 C ATOM 0 H MET A 189 -16.979 16.253 -22.679 1.00 0.00 H new ATOM 0 HA MET A 189 -19.153 17.819 -21.875 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.925 16.644 -24.026 1.00 0.00 H new ATOM 0 HB3 MET A 189 -18.982 15.099 -23.201 1.00 0.00 H new ATOM 0 HG2 MET A 189 -21.246 15.538 -22.442 1.00 0.00 H new ATOM 0 HG3 MET A 189 -21.198 17.150 -23.127 1.00 0.00 H new ATOM 0 HE1 MET A 189 -21.526 16.797 -26.812 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.047 17.770 -25.401 1.00 0.00 H new ATOM 0 HE3 MET A 189 -19.866 16.689 -26.180 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.800 14.957 -20.303 1.00 0.00 N ATOM 2992 CA LEU A 190 -19.270 14.220 -19.144 1.00 0.00 C ATOM 2993 C LEU A 190 -18.940 14.960 -17.848 1.00 0.00 C ATOM 2994 O LEU A 190 -19.748 14.974 -16.917 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.730 12.775 -19.141 1.00 0.00 C ATOM 2996 CG LEU A 190 -17.221 12.595 -18.995 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.827 12.483 -17.531 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.762 11.380 -19.769 1.00 0.00 C ATOM 0 H LEU A 190 -18.015 14.529 -20.794 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.356 14.153 -19.207 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -19.215 12.235 -18.328 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -19.039 12.297 -20.070 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.728 13.475 -19.407 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.747 12.355 -17.454 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -17.124 13.390 -17.004 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -17.327 11.623 -17.084 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.684 11.263 -19.657 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.265 10.493 -19.385 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -17.005 11.507 -20.824 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.760 15.590 -17.796 1.00 0.00 N ATOM 3011 CA LEU A 191 -17.362 16.359 -16.615 1.00 0.00 C ATOM 3012 C LEU A 191 -18.294 17.533 -16.412 1.00 0.00 C ATOM 3013 O LEU A 191 -18.717 17.830 -15.291 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.935 16.871 -16.763 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.852 15.807 -16.766 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -13.503 16.439 -16.996 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -14.867 15.044 -15.466 1.00 0.00 C ATOM 0 H LEU A 191 -17.073 15.582 -18.549 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.417 15.699 -15.750 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.866 17.437 -17.692 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -15.732 17.568 -15.950 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.048 15.107 -17.578 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.734 15.666 -16.996 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.501 16.953 -17.957 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -13.297 17.156 -16.201 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.086 14.284 -15.481 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.689 15.731 -14.639 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.837 14.564 -15.337 1.00 0.00 H new ATOM 3029 N LYS A 192 -18.610 18.185 -17.511 1.00 0.00 N ATOM 3030 CA LYS A 192 -19.528 19.322 -17.519 1.00 0.00 C ATOM 3031 C LYS A 192 -20.921 18.896 -17.063 1.00 0.00 C ATOM 3032 O LYS A 192 -21.584 19.603 -16.303 1.00 0.00 O ATOM 3033 CB LYS A 192 -19.635 19.919 -18.926 1.00 0.00 C ATOM 3034 CG LYS A 192 -20.531 21.150 -18.994 1.00 0.00 C ATOM 3035 CD LYS A 192 -20.729 21.638 -20.420 1.00 0.00 C ATOM 3036 CE LYS A 192 -21.603 20.675 -21.214 1.00 0.00 C ATOM 3037 NZ LYS A 192 -21.919 21.189 -22.570 1.00 0.00 N ATOM 0 H LYS A 192 -18.240 17.946 -18.431 1.00 0.00 H new ATOM 0 HA LYS A 192 -19.131 20.069 -16.832 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -18.638 20.185 -19.277 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -20.021 19.160 -19.607 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -21.500 20.916 -18.554 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -20.094 21.949 -18.396 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -21.189 22.626 -20.409 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.761 21.743 -20.909 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -21.095 19.714 -21.301 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -22.531 20.497 -20.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -22.515 20.500 -23.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -22.427 22.093 -22.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -21.036 21.335 -23.100 1.00 0.00 H new ATOM 3051 N LYS A 193 -21.340 17.727 -17.529 1.00 0.00 N ATOM 3052 CA LYS A 193 -22.679 17.209 -17.274 1.00 0.00 C ATOM 3053 C LYS A 193 -22.945 17.047 -15.775 1.00 0.00 C ATOM 3054 O LYS A 193 -24.025 17.390 -15.291 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.858 15.871 -18.001 1.00 0.00 C ATOM 3056 CG LYS A 193 -24.244 15.268 -17.878 1.00 0.00 C ATOM 3057 CD LYS A 193 -24.337 13.958 -18.640 1.00 0.00 C ATOM 3058 CE LYS A 193 -25.724 13.348 -18.540 1.00 0.00 C ATOM 3059 NZ LYS A 193 -25.815 12.061 -19.274 1.00 0.00 N ATOM 0 H LYS A 193 -20.760 17.109 -18.096 1.00 0.00 H new ATOM 0 HA LYS A 193 -23.404 17.928 -17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -22.630 16.013 -19.057 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -22.130 15.160 -17.610 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -24.479 15.099 -16.827 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -24.985 15.969 -18.262 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -24.089 14.128 -19.688 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.601 13.256 -18.248 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.975 13.187 -17.492 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -26.458 14.047 -18.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.777 11.676 -19.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.600 12.219 -20.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.132 11.385 -18.876 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.962 16.543 -15.043 1.00 0.00 N ATOM 3074 CA ASP A 194 -22.109 16.376 -13.593 1.00 0.00 C ATOM 3075 C ASP A 194 -21.771 17.662 -12.858 1.00 0.00 C ATOM 3076 O ASP A 194 -22.005 17.783 -11.655 1.00 0.00 O ATOM 3077 CB ASP A 194 -21.237 15.231 -13.064 1.00 0.00 C ATOM 3078 CG ASP A 194 -21.626 13.879 -13.619 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -22.816 13.507 -13.520 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -20.741 13.171 -14.146 1.00 0.00 O ATOM 0 H ASP A 194 -21.062 16.244 -15.418 1.00 0.00 H new ATOM 0 HA ASP A 194 -23.153 16.126 -13.406 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.195 15.432 -13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -21.306 15.203 -11.977 1.00 0.00 H new ATOM 3085 N GLY A 195 -21.225 18.624 -13.589 1.00 0.00 N ATOM 3086 CA GLY A 195 -20.849 19.897 -13.004 1.00 0.00 C ATOM 3087 C GLY A 195 -22.035 20.636 -12.422 1.00 0.00 C ATOM 3088 O GLY A 195 -21.936 21.249 -11.357 1.00 0.00 O ATOM 0 H GLY A 195 -21.034 18.544 -14.588 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -20.109 19.730 -12.222 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -20.375 20.518 -13.764 1.00 0.00 H new ATOM 3092 N LEU A 196 -23.155 20.581 -13.117 1.00 0.00 N ATOM 3093 CA LEU A 196 -24.371 21.235 -12.657 1.00 0.00 C ATOM 3094 C LEU A 196 -25.374 20.201 -12.151 1.00 0.00 C ATOM 3095 O LEU A 196 -25.996 19.504 -13.010 1.00 0.00 O ATOM 3096 CB LEU A 196 -24.992 22.077 -13.780 1.00 0.00 C ATOM 3097 CG LEU A 196 -24.107 23.190 -14.353 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -24.818 23.901 -15.493 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -23.719 24.184 -13.266 1.00 0.00 C ATOM 0 H LEU A 196 -23.251 20.089 -14.005 1.00 0.00 H new ATOM 0 HA LEU A 196 -24.111 21.900 -11.833 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.275 21.409 -14.594 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -25.910 22.528 -13.404 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.196 22.735 -14.742 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -24.176 24.688 -15.888 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -25.043 23.186 -16.284 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -25.746 24.340 -15.126 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -23.091 24.965 -13.695 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -24.619 24.632 -12.845 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -23.169 23.667 -12.480 1.00 0.00 H new TER 3111 LEU A 196