USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1248 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 76 CYS SG : rot 55:sc= -0.0687 USER MOD Set 1.2: A 120 SER OG : rot 108:sc= 0.926 USER MOD Set 2.1: A 110 SER OG : rot 180:sc= 1 USER MOD Set 2.2: A 117 THR OG1 : rot 112:sc= 1.1 USER MOD Set 3.1: A 28 GLN : amide:sc= 0.806 K(o=4.1,f=-9.9!) USER MOD Set 3.2: A 86 GLN : amide:sc= 1.05 K(o=4.1,f=-11!) USER MOD Set 3.3: A 88 LYS NZ :NH3+ -178:sc= 2.25 (180deg=-0.0809) USER MOD Set 4.1: A 14 SER OG : rot 160:sc= 0.0249 USER MOD Set 4.2: A 16 GLN : amide:sc= -0.612 K(o=-0.59,f=-2.7!) USER MOD Set 4.3: A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -169:sc= -0.0121 (180deg=-0.109) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.0968 (180deg=0.0881) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.011) USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0.39) USER MOD Single : A 20 HIS : no HD1:sc= -0.272 X(o=-0.27,f=-0.093) USER MOD Single : A 26 GLN : amide:sc= -0.0813 X(o=-0.081,f=-0.42) USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0848 USER MOD Single : A 36 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0421) USER MOD Single : A 39 MET CE :methyl 178:sc= 0 (180deg=-0.00609) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0.0814 USER MOD Single : A 49 CYS SG : rot -140:sc= -0.863 USER MOD Single : A 51 HIS : no HE2:sc= -1 K(o=-1,f=-3.8!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -124:sc= 0.712 (180deg=-0.00513) USER MOD Single : A 61 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.6!) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.189 USER MOD Single : A 68 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 71 ASN : amide:sc= 0.569 K(o=0.57,f=-0.018) USER MOD Single : A 73 CYS SG : rot -31:sc= -1.66 USER MOD Single : A 75 MET CE :methyl -135:sc= -0.141 (180deg=-2.25) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 160:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -141:sc= -0.557! (180deg=-2.85!) USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.3) USER MOD Single : A 98 GLN : amide:sc= 1.18 K(o=1.2,f=-1.9!) USER MOD Single : A 103 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0126) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0482 USER MOD Single : A 108 TYR OH : rot 180:sc= -0.247 USER MOD Single : A 109 HIS : no HD1:sc= -0.653 X(o=-0.65,f=-0.63) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot -34:sc= 0.0893 USER MOD Single : A 115 ASN : amide:sc= 1.05 K(o=1,f=-0.92) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -111:sc= 0.483 USER MOD Single : A 132 SER OG : rot -149:sc= 0.0128 USER MOD Single : A 136 CYS SG : rot 81:sc= 0.646 USER MOD Single : A 141 THR OG1 : rot 120:sc= -0.0291 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -0.546 K(o=-0.55,f=-1.7) USER MOD Single : A 149 THR OG1 : rot -53:sc= -0.244 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl -161:sc= 0 (180deg=-0.303) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.614 1.907 6.999 1.00 0.00 N ATOM 2 CA MET A 1 -6.361 2.072 8.247 1.00 0.00 C ATOM 3 C MET A 1 -6.721 3.536 8.378 1.00 0.00 C ATOM 4 O MET A 1 -5.930 4.423 8.069 1.00 0.00 O ATOM 5 CB MET A 1 -5.710 1.478 9.503 1.00 0.00 C ATOM 6 CG MET A 1 -4.499 2.238 10.057 1.00 0.00 C ATOM 7 SD MET A 1 -4.250 2.031 11.844 1.00 0.00 S ATOM 8 CE MET A 1 -5.576 3.107 12.460 1.00 0.00 C ATOM 0 H1 MET A 1 -5.265 0.930 6.930 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.238 2.109 6.192 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.808 2.564 6.987 1.00 0.00 H new ATOM 0 HA MET A 1 -7.264 1.466 8.179 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.466 1.419 10.286 1.00 0.00 H new ATOM 0 HB3 MET A 1 -5.402 0.457 9.280 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.603 1.903 9.535 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.618 3.299 9.838 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.454 3.258 13.533 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.530 4.070 11.951 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.542 2.641 12.267 1.00 0.00 H new ATOM 18 N GLU A 2 -7.909 3.755 8.908 1.00 0.00 N ATOM 19 CA GLU A 2 -8.581 5.011 9.096 1.00 0.00 C ATOM 20 C GLU A 2 -8.642 5.337 10.585 1.00 0.00 C ATOM 21 O GLU A 2 -7.961 4.699 11.386 1.00 0.00 O ATOM 22 CB GLU A 2 -9.973 4.843 8.448 1.00 0.00 C ATOM 23 CG GLU A 2 -9.963 4.350 6.970 1.00 0.00 C ATOM 24 CD GLU A 2 -9.383 2.919 6.807 1.00 0.00 C ATOM 25 OE1 GLU A 2 -9.790 2.027 7.591 1.00 0.00 O ATOM 26 OE2 GLU A 2 -8.384 2.715 6.070 1.00 0.00 O ATOM 0 H GLU A 2 -8.476 2.978 9.248 1.00 0.00 H new ATOM 0 HA GLU A 2 -8.064 5.851 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -10.551 4.138 9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -10.494 5.800 8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -10.981 4.369 6.580 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -9.377 5.043 6.366 1.00 0.00 H new ATOM 33 N LYS A 3 -9.432 6.341 10.977 1.00 0.00 N ATOM 34 CA LYS A 3 -9.552 6.749 12.375 1.00 0.00 C ATOM 35 C LYS A 3 -11.006 6.884 12.819 1.00 0.00 C ATOM 36 O LYS A 3 -11.383 7.896 13.399 1.00 0.00 O ATOM 37 CB LYS A 3 -8.714 8.013 12.582 1.00 0.00 C ATOM 38 CG LYS A 3 -8.410 8.375 14.048 1.00 0.00 C ATOM 39 CD LYS A 3 -8.749 9.842 14.362 1.00 0.00 C ATOM 40 CE LYS A 3 -7.821 10.399 15.445 1.00 0.00 C ATOM 41 NZ LYS A 3 -8.090 11.824 15.719 1.00 0.00 N ATOM 0 H LYS A 3 -10.003 6.890 10.335 1.00 0.00 H new ATOM 0 HA LYS A 3 -9.156 5.970 13.026 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -7.769 7.892 12.053 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -9.233 8.852 12.119 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.980 7.722 14.708 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.355 8.195 14.255 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -8.658 10.442 13.456 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -9.785 9.917 14.692 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -7.946 9.823 16.362 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.784 10.279 15.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -7.441 12.164 16.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -7.946 12.378 14.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.072 11.936 16.042 1.00 0.00 H new ATOM 55 N ALA A 4 -11.802 5.858 12.525 1.00 0.00 N ATOM 56 CA ALA A 4 -13.216 5.676 12.815 1.00 0.00 C ATOM 57 C ALA A 4 -14.002 6.983 12.698 1.00 0.00 C ATOM 58 O ALA A 4 -14.297 7.691 13.668 1.00 0.00 O ATOM 59 CB ALA A 4 -13.367 4.937 14.153 1.00 0.00 C ATOM 0 H ALA A 4 -11.429 5.051 12.025 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.674 5.041 12.057 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -14.425 4.798 14.375 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -12.879 3.964 14.089 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -12.904 5.523 14.947 1.00 0.00 H new ATOM 65 N LEU A 5 -14.305 7.264 11.433 1.00 0.00 N ATOM 66 CA LEU A 5 -15.019 8.399 10.876 1.00 0.00 C ATOM 67 C LEU A 5 -16.036 7.882 9.846 1.00 0.00 C ATOM 68 O LEU A 5 -16.303 6.683 9.795 1.00 0.00 O ATOM 69 CB LEU A 5 -13.982 9.383 10.289 1.00 0.00 C ATOM 70 CG LEU A 5 -13.313 8.960 8.958 1.00 0.00 C ATOM 71 CD1 LEU A 5 -12.250 10.001 8.578 1.00 0.00 C ATOM 72 CD2 LEU A 5 -12.645 7.582 8.941 1.00 0.00 C ATOM 0 H LEU A 5 -14.020 6.624 10.692 1.00 0.00 H new ATOM 0 HA LEU A 5 -15.586 8.944 11.630 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -14.471 10.345 10.136 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -13.199 9.538 11.031 1.00 0.00 H new ATOM 0 HG LEU A 5 -14.137 8.899 8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -11.774 9.710 7.641 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.722 10.976 8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -11.498 10.057 9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.213 7.399 7.957 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.858 7.550 9.695 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -13.388 6.815 9.159 1.00 0.00 H new ATOM 84 N LYS A 6 -16.642 8.776 9.059 1.00 0.00 N ATOM 85 CA LYS A 6 -17.631 8.440 8.019 1.00 0.00 C ATOM 86 C LYS A 6 -17.490 9.277 6.739 1.00 0.00 C ATOM 87 O LYS A 6 -18.270 9.119 5.798 1.00 0.00 O ATOM 88 CB LYS A 6 -19.046 8.620 8.600 1.00 0.00 C ATOM 89 CG LYS A 6 -19.293 10.109 8.908 1.00 0.00 C ATOM 90 CD LYS A 6 -20.749 10.489 9.195 1.00 0.00 C ATOM 91 CE LYS A 6 -20.937 11.937 8.715 1.00 0.00 C ATOM 92 NZ LYS A 6 -22.342 12.357 8.597 1.00 0.00 N ATOM 0 H LYS A 6 -16.458 9.777 9.125 1.00 0.00 H new ATOM 0 HA LYS A 6 -17.450 7.405 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -19.790 8.257 7.891 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -19.155 8.027 9.508 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.686 10.390 9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.941 10.700 8.063 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -21.433 9.818 8.675 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -20.967 10.404 10.259 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -20.427 12.606 9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -20.453 12.052 7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -22.383 13.343 8.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -22.831 11.744 7.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -22.806 12.281 9.525 1.00 0.00 H new ATOM 106 N ILE A 7 -16.625 10.289 6.795 1.00 0.00 N ATOM 107 CA ILE A 7 -16.312 11.227 5.721 1.00 0.00 C ATOM 108 C ILE A 7 -15.217 10.641 4.833 1.00 0.00 C ATOM 109 O ILE A 7 -15.009 11.123 3.721 1.00 0.00 O ATOM 110 CB ILE A 7 -15.847 12.588 6.300 1.00 0.00 C ATOM 111 CG1 ILE A 7 -15.168 12.493 7.685 1.00 0.00 C ATOM 112 CG2 ILE A 7 -17.030 13.560 6.337 1.00 0.00 C ATOM 113 CD1 ILE A 7 -14.204 13.643 7.979 1.00 0.00 C ATOM 0 H ILE A 7 -16.093 10.486 7.643 1.00 0.00 H new ATOM 0 HA ILE A 7 -17.212 11.394 5.129 1.00 0.00 H new ATOM 0 HB ILE A 7 -15.072 12.961 5.630 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -15.938 12.470 8.456 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -14.625 11.550 7.749 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -16.702 14.517 6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -17.412 13.707 5.327 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -17.819 13.149 6.967 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -13.767 13.507 8.968 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -13.412 13.654 7.230 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.745 14.589 7.948 1.00 0.00 H new ATOM 125 N ASP A 8 -14.475 9.664 5.351 1.00 0.00 N ATOM 126 CA ASP A 8 -13.404 8.940 4.696 1.00 0.00 C ATOM 127 C ASP A 8 -12.466 9.885 3.953 1.00 0.00 C ATOM 128 O ASP A 8 -12.089 9.594 2.819 1.00 0.00 O ATOM 129 CB ASP A 8 -14.041 7.888 3.766 1.00 0.00 C ATOM 130 CG ASP A 8 -14.899 6.857 4.512 1.00 0.00 C ATOM 131 OD1 ASP A 8 -15.051 6.921 5.753 1.00 0.00 O ATOM 132 OD2 ASP A 8 -15.426 5.960 3.818 1.00 0.00 O ATOM 0 H ASP A 8 -14.622 9.340 6.307 1.00 0.00 H new ATOM 0 HA ASP A 8 -12.783 8.434 5.435 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -14.658 8.395 3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -13.252 7.368 3.223 1.00 0.00 H new ATOM 137 N THR A 9 -12.115 11.036 4.546 1.00 0.00 N ATOM 138 CA THR A 9 -11.241 11.991 3.875 1.00 0.00 C ATOM 139 C THR A 9 -9.927 11.358 3.412 1.00 0.00 C ATOM 140 O THR A 9 -9.442 10.410 4.040 1.00 0.00 O ATOM 141 CB THR A 9 -10.982 13.238 4.740 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.744 12.910 6.101 1.00 0.00 O ATOM 143 CG2 THR A 9 -12.187 14.176 4.690 1.00 0.00 C ATOM 0 H THR A 9 -12.422 11.320 5.477 1.00 0.00 H new ATOM 0 HA THR A 9 -11.773 12.313 2.980 1.00 0.00 H new ATOM 0 HB THR A 9 -10.094 13.719 4.330 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.583 13.731 6.612 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.991 15.054 5.306 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.363 14.487 3.660 1.00 0.00 H new ATOM 0 HG23 THR A 9 -13.068 13.657 5.068 1.00 0.00 H new ATOM 151 N PRO A 10 -9.334 11.876 2.328 1.00 0.00 N ATOM 152 CA PRO A 10 -8.077 11.361 1.832 1.00 0.00 C ATOM 153 C PRO A 10 -6.964 11.752 2.805 1.00 0.00 C ATOM 154 O PRO A 10 -6.989 12.873 3.336 1.00 0.00 O ATOM 155 CB PRO A 10 -7.907 12.023 0.456 1.00 0.00 C ATOM 156 CG PRO A 10 -8.706 13.319 0.530 1.00 0.00 C ATOM 157 CD PRO A 10 -9.822 12.977 1.505 1.00 0.00 C ATOM 0 HA PRO A 10 -8.045 10.275 1.745 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.857 12.220 0.242 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.278 11.377 -0.340 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -8.097 14.149 0.889 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -9.097 13.609 -0.445 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -10.075 13.839 2.122 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.728 12.690 0.971 1.00 0.00 H new ATOM 165 N GLN A 11 -6.029 10.837 3.095 1.00 0.00 N ATOM 166 CA GLN A 11 -4.915 11.176 3.975 1.00 0.00 C ATOM 167 C GLN A 11 -3.638 10.785 3.261 1.00 0.00 C ATOM 168 O GLN A 11 -3.463 9.612 2.934 1.00 0.00 O ATOM 169 CB GLN A 11 -5.019 10.595 5.394 1.00 0.00 C ATOM 170 CG GLN A 11 -5.312 9.095 5.499 1.00 0.00 C ATOM 171 CD GLN A 11 -6.676 8.824 6.103 1.00 0.00 C ATOM 172 OE1 GLN A 11 -6.913 9.156 7.264 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.570 8.223 5.343 1.00 0.00 N ATOM 0 H GLN A 11 -6.024 9.881 2.741 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.930 12.250 4.162 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.083 10.797 5.915 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.803 11.134 5.927 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.258 8.645 4.508 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.544 8.617 6.108 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.334 7.964 4.385 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.498 8.017 5.713 1.00 0.00 H new ATOM 182 N GLN A 12 -2.782 11.764 2.968 1.00 0.00 N ATOM 183 CA GLN A 12 -1.526 11.531 2.284 1.00 0.00 C ATOM 184 C GLN A 12 -0.375 11.857 3.231 1.00 0.00 C ATOM 185 O GLN A 12 -0.454 12.794 4.021 1.00 0.00 O ATOM 186 CB GLN A 12 -1.434 12.314 0.961 1.00 0.00 C ATOM 187 CG GLN A 12 -1.524 13.846 1.104 1.00 0.00 C ATOM 188 CD GLN A 12 -1.206 14.591 -0.194 1.00 0.00 C ATOM 189 OE1 GLN A 12 -1.002 14.011 -1.260 1.00 0.00 O ATOM 190 NE2 GLN A 12 -1.129 15.911 -0.136 1.00 0.00 N ATOM 0 H GLN A 12 -2.948 12.743 3.203 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.463 10.479 2.006 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.492 12.064 0.473 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.234 11.978 0.301 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.527 14.116 1.434 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.834 14.173 1.882 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -1.298 16.393 0.747 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -0.901 16.446 -0.974 1.00 0.00 H new ATOM 199 N GLY A 13 0.714 11.102 3.169 1.00 0.00 N ATOM 200 CA GLY A 13 1.881 11.317 4.005 1.00 0.00 C ATOM 201 C GLY A 13 3.017 10.414 3.567 1.00 0.00 C ATOM 202 O GLY A 13 3.339 10.427 2.384 1.00 0.00 O ATOM 0 H GLY A 13 0.810 10.314 2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.193 12.360 3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.631 11.119 5.047 1.00 0.00 H new ATOM 206 N SER A 14 3.610 9.596 4.442 1.00 0.00 N ATOM 207 CA SER A 14 4.713 8.734 4.033 1.00 0.00 C ATOM 208 C SER A 14 4.858 7.480 4.888 1.00 0.00 C ATOM 209 O SER A 14 3.945 7.101 5.610 1.00 0.00 O ATOM 210 CB SER A 14 5.995 9.559 4.055 1.00 0.00 C ATOM 211 OG SER A 14 6.398 9.828 5.383 1.00 0.00 O ATOM 0 H SER A 14 3.346 9.516 5.424 1.00 0.00 H new ATOM 0 HA SER A 14 4.502 8.370 3.027 1.00 0.00 H new ATOM 0 HB2 SER A 14 6.787 9.023 3.532 1.00 0.00 H new ATOM 0 HB3 SER A 14 5.838 10.496 3.521 1.00 0.00 H new ATOM 0 HG SER A 14 7.349 10.066 5.395 1.00 0.00 H new ATOM 217 N ILE A 15 5.998 6.791 4.799 1.00 0.00 N ATOM 218 CA ILE A 15 6.327 5.570 5.554 1.00 0.00 C ATOM 219 C ILE A 15 7.815 5.653 5.975 1.00 0.00 C ATOM 220 O ILE A 15 8.371 4.715 6.548 1.00 0.00 O ATOM 221 CB ILE A 15 5.987 4.307 4.713 1.00 0.00 C ATOM 222 CG1 ILE A 15 4.572 4.368 4.100 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.023 3.014 5.544 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.253 3.275 3.079 1.00 0.00 C ATOM 0 H ILE A 15 6.752 7.077 4.174 1.00 0.00 H new ATOM 0 HA ILE A 15 5.726 5.488 6.460 1.00 0.00 H new ATOM 0 HB ILE A 15 6.752 4.295 3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.842 4.312 4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.443 5.338 3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.778 2.165 4.906 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.020 2.878 5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.296 3.081 6.354 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.236 3.408 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.953 3.340 2.246 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.342 2.297 3.553 1.00 0.00 H new ATOM 236 N GLN A 16 8.495 6.775 5.694 1.00 0.00 N ATOM 237 CA GLN A 16 9.899 6.912 6.049 1.00 0.00 C ATOM 238 C GLN A 16 10.088 7.145 7.552 1.00 0.00 C ATOM 239 O GLN A 16 11.101 6.725 8.095 1.00 0.00 O ATOM 240 CB GLN A 16 10.558 7.980 5.164 1.00 0.00 C ATOM 241 CG GLN A 16 10.351 9.436 5.601 1.00 0.00 C ATOM 242 CD GLN A 16 10.027 10.378 4.446 1.00 0.00 C ATOM 243 OE1 GLN A 16 9.005 10.225 3.789 1.00 0.00 O ATOM 244 NE2 GLN A 16 10.883 11.338 4.156 1.00 0.00 N ATOM 0 H GLN A 16 8.093 7.588 5.227 1.00 0.00 H new ATOM 0 HA GLN A 16 10.414 5.972 5.849 1.00 0.00 H new ATOM 0 HB2 GLN A 16 11.629 7.782 5.126 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.177 7.868 4.149 1.00 0.00 H new ATOM 0 HG2 GLN A 16 9.542 9.477 6.330 1.00 0.00 H new ATOM 0 HG3 GLN A 16 11.252 9.787 6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 16 11.730 11.452 4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 16 10.699 11.967 3.374 1.00 0.00 H new ATOM 253 N ASP A 17 9.100 7.722 8.237 1.00 0.00 N ATOM 254 CA ASP A 17 9.062 8.051 9.673 1.00 0.00 C ATOM 255 C ASP A 17 8.978 6.817 10.588 1.00 0.00 C ATOM 256 O ASP A 17 8.547 6.887 11.742 1.00 0.00 O ATOM 257 CB ASP A 17 7.813 8.912 9.870 1.00 0.00 C ATOM 258 CG ASP A 17 7.903 9.840 11.070 1.00 0.00 C ATOM 259 OD1 ASP A 17 6.916 9.916 11.844 1.00 0.00 O ATOM 260 OD2 ASP A 17 8.868 10.624 11.135 1.00 0.00 O ATOM 0 H ASP A 17 8.235 7.995 7.771 1.00 0.00 H new ATOM 0 HA ASP A 17 9.987 8.557 9.948 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.645 9.507 8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.947 8.261 9.988 1.00 0.00 H new ATOM 265 N ILE A 18 9.344 5.657 10.043 1.00 0.00 N ATOM 266 CA ILE A 18 9.326 4.347 10.672 1.00 0.00 C ATOM 267 C ILE A 18 10.741 3.849 10.925 1.00 0.00 C ATOM 268 O ILE A 18 11.097 3.550 12.064 1.00 0.00 O ATOM 269 CB ILE A 18 8.533 3.389 9.747 1.00 0.00 C ATOM 270 CG1 ILE A 18 7.122 3.994 9.531 1.00 0.00 C ATOM 271 CG2 ILE A 18 8.455 1.986 10.359 1.00 0.00 C ATOM 272 CD1 ILE A 18 6.046 3.044 9.019 1.00 0.00 C ATOM 0 H ILE A 18 9.684 5.611 9.082 1.00 0.00 H new ATOM 0 HA ILE A 18 8.840 4.397 11.646 1.00 0.00 H new ATOM 0 HB ILE A 18 9.037 3.285 8.786 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.783 4.415 10.477 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.210 4.821 8.827 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.894 1.329 9.694 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.462 1.591 10.494 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.953 2.038 11.325 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.106 3.584 8.909 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.347 2.640 8.053 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.914 2.227 9.729 1.00 0.00 H new ATOM 284 N ASN A 19 11.514 3.699 9.845 1.00 0.00 N ATOM 285 CA ASN A 19 12.893 3.217 9.895 1.00 0.00 C ATOM 286 C ASN A 19 13.777 4.032 8.963 1.00 0.00 C ATOM 287 O ASN A 19 14.799 3.560 8.475 1.00 0.00 O ATOM 288 CB ASN A 19 12.961 1.708 9.597 1.00 0.00 C ATOM 289 CG ASN A 19 14.098 1.028 10.355 1.00 0.00 C ATOM 290 OD1 ASN A 19 15.221 1.519 10.456 1.00 0.00 O ATOM 291 ND2 ASN A 19 13.815 -0.117 10.938 1.00 0.00 N ATOM 0 H ASN A 19 11.193 3.912 8.901 1.00 0.00 H new ATOM 0 HA ASN A 19 13.276 3.355 10.906 1.00 0.00 H new ATOM 0 HB2 ASN A 19 12.014 1.242 9.868 1.00 0.00 H new ATOM 0 HB3 ASN A 19 13.096 1.555 8.526 1.00 0.00 H new ATOM 0 HD21 ASN A 19 14.530 -0.604 11.479 1.00 0.00 H new ATOM 0 HD22 ASN A 19 12.881 -0.517 10.849 1.00 0.00 H new ATOM 298 N HIS A 20 13.360 5.258 8.650 1.00 0.00 N ATOM 299 CA HIS A 20 14.068 6.161 7.758 1.00 0.00 C ATOM 300 C HIS A 20 14.176 5.544 6.351 1.00 0.00 C ATOM 301 O HIS A 20 15.180 5.695 5.655 1.00 0.00 O ATOM 302 CB HIS A 20 15.402 6.534 8.412 1.00 0.00 C ATOM 303 CG HIS A 20 15.978 7.854 8.002 1.00 0.00 C ATOM 304 ND1 HIS A 20 17.245 8.263 8.323 1.00 0.00 N ATOM 305 CD2 HIS A 20 15.353 8.883 7.351 1.00 0.00 C ATOM 306 CE1 HIS A 20 17.385 9.520 7.893 1.00 0.00 C ATOM 307 NE2 HIS A 20 16.275 9.927 7.254 1.00 0.00 N ATOM 0 H HIS A 20 12.498 5.656 9.022 1.00 0.00 H new ATOM 0 HA HIS A 20 13.524 7.093 7.606 1.00 0.00 H new ATOM 0 HB2 HIS A 20 15.267 6.537 9.494 1.00 0.00 H new ATOM 0 HB3 HIS A 20 16.129 5.754 8.183 1.00 0.00 H new ATOM 0 HD2 HIS A 20 14.338 8.887 6.982 1.00 0.00 H new ATOM 0 HE1 HIS A 20 18.268 10.125 8.039 1.00 0.00 H new ATOM 0 HE2 HIS A 20 16.134 10.824 6.789 1.00 0.00 H new ATOM 315 N ARG A 21 13.131 4.830 5.907 1.00 0.00 N ATOM 316 CA ARG A 21 13.094 4.161 4.599 1.00 0.00 C ATOM 317 C ARG A 21 12.219 4.945 3.628 1.00 0.00 C ATOM 318 O ARG A 21 11.015 4.693 3.527 1.00 0.00 O ATOM 319 CB ARG A 21 12.623 2.694 4.726 1.00 0.00 C ATOM 320 CG ARG A 21 13.317 1.946 5.866 1.00 0.00 C ATOM 321 CD ARG A 21 14.655 1.350 5.460 1.00 0.00 C ATOM 322 NE ARG A 21 15.432 0.917 6.633 1.00 0.00 N ATOM 323 CZ ARG A 21 16.516 1.505 7.159 1.00 0.00 C ATOM 324 NH1 ARG A 21 16.958 2.687 6.735 1.00 0.00 N ATOM 325 NH2 ARG A 21 17.188 0.892 8.116 1.00 0.00 N ATOM 0 H ARG A 21 12.279 4.700 6.452 1.00 0.00 H new ATOM 0 HA ARG A 21 14.108 4.136 4.201 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.545 2.676 4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 21 12.813 2.174 3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 21 13.469 2.629 6.702 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.663 1.149 6.221 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.490 0.500 4.798 1.00 0.00 H new ATOM 0 HD3 ARG A 21 15.226 2.087 4.896 1.00 0.00 H new ATOM 0 HE ARG A 21 15.108 0.070 7.100 1.00 0.00 H new ATOM 0 HH11 ARG A 21 16.468 3.176 5.986 1.00 0.00 H new ATOM 0 HH12 ARG A 21 17.787 3.104 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 21 16.881 -0.022 8.450 1.00 0.00 H new ATOM 0 HH22 ARG A 21 18.014 1.332 8.522 1.00 0.00 H new ATOM 339 N VAL A 22 12.799 5.931 2.950 1.00 0.00 N ATOM 340 CA VAL A 22 12.060 6.724 1.975 1.00 0.00 C ATOM 341 C VAL A 22 11.860 5.845 0.745 1.00 0.00 C ATOM 342 O VAL A 22 12.817 5.217 0.306 1.00 0.00 O ATOM 343 CB VAL A 22 12.801 8.026 1.634 1.00 0.00 C ATOM 344 CG1 VAL A 22 11.994 8.800 0.589 1.00 0.00 C ATOM 345 CG2 VAL A 22 13.041 8.923 2.842 1.00 0.00 C ATOM 0 H VAL A 22 13.777 6.199 3.058 1.00 0.00 H new ATOM 0 HA VAL A 22 11.095 7.031 2.379 1.00 0.00 H new ATOM 0 HB VAL A 22 13.781 7.742 1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.513 9.726 0.341 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.886 8.193 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.008 9.033 0.990 1.00 0.00 H new ATOM 0 HG21 VAL A 22 13.568 9.824 2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.085 9.199 3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 22 13.642 8.389 3.578 1.00 0.00 H new ATOM 355 N TRP A 23 10.636 5.727 0.240 1.00 0.00 N ATOM 356 CA TRP A 23 10.311 4.924 -0.930 1.00 0.00 C ATOM 357 C TRP A 23 10.628 5.712 -2.207 1.00 0.00 C ATOM 358 O TRP A 23 10.266 6.881 -2.283 1.00 0.00 O ATOM 359 CB TRP A 23 8.805 4.608 -0.869 1.00 0.00 C ATOM 360 CG TRP A 23 8.343 3.504 0.043 1.00 0.00 C ATOM 361 CD1 TRP A 23 9.077 2.832 0.961 1.00 0.00 C ATOM 362 CD2 TRP A 23 7.022 2.884 0.071 1.00 0.00 C ATOM 363 NE1 TRP A 23 8.310 1.830 1.528 1.00 0.00 N ATOM 364 CE2 TRP A 23 7.031 1.817 1.016 1.00 0.00 C ATOM 365 CE3 TRP A 23 5.829 3.090 -0.650 1.00 0.00 C ATOM 366 CZ2 TRP A 23 5.917 0.991 1.227 1.00 0.00 C ATOM 367 CZ3 TRP A 23 4.699 2.277 -0.438 1.00 0.00 C ATOM 368 CH2 TRP A 23 4.742 1.225 0.494 1.00 0.00 C ATOM 0 H TRP A 23 9.826 6.198 0.643 1.00 0.00 H new ATOM 0 HA TRP A 23 10.897 4.005 -0.941 1.00 0.00 H new ATOM 0 HB2 TRP A 23 8.286 5.520 -0.576 1.00 0.00 H new ATOM 0 HB3 TRP A 23 8.475 4.364 -1.879 1.00 0.00 H new ATOM 0 HD1 TRP A 23 10.105 3.046 1.212 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.650 1.181 2.238 1.00 0.00 H new ATOM 0 HE3 TRP A 23 5.780 3.886 -1.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 5.962 0.185 1.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.793 2.463 -0.995 1.00 0.00 H new ATOM 0 HH2 TRP A 23 3.875 0.599 0.646 1.00 0.00 H new ATOM 379 N VAL A 24 11.225 5.095 -3.233 1.00 0.00 N ATOM 380 CA VAL A 24 11.551 5.758 -4.501 1.00 0.00 C ATOM 381 C VAL A 24 11.154 4.869 -5.658 1.00 0.00 C ATOM 382 O VAL A 24 11.621 3.732 -5.759 1.00 0.00 O ATOM 383 CB VAL A 24 13.046 6.093 -4.626 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.358 6.798 -5.958 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.452 7.009 -3.476 1.00 0.00 C ATOM 0 H VAL A 24 11.498 4.113 -3.206 1.00 0.00 H new ATOM 0 HA VAL A 24 10.995 6.695 -4.521 1.00 0.00 H new ATOM 0 HB VAL A 24 13.606 5.158 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.424 7.020 -6.011 1.00 0.00 H new ATOM 0 HG12 VAL A 24 13.080 6.148 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.791 7.727 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.512 7.250 -3.560 1.00 0.00 H new ATOM 0 HG22 VAL A 24 12.867 7.927 -3.518 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.268 6.505 -2.527 1.00 0.00 H new ATOM 395 N LEU A 25 10.269 5.373 -6.517 1.00 0.00 N ATOM 396 CA LEU A 25 9.826 4.633 -7.679 1.00 0.00 C ATOM 397 C LEU A 25 10.947 4.660 -8.711 1.00 0.00 C ATOM 398 O LEU A 25 11.176 5.709 -9.316 1.00 0.00 O ATOM 399 CB LEU A 25 8.570 5.258 -8.276 1.00 0.00 C ATOM 400 CG LEU A 25 8.018 4.450 -9.467 1.00 0.00 C ATOM 401 CD1 LEU A 25 6.741 3.719 -9.047 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.782 5.359 -10.677 1.00 0.00 C ATOM 0 H LEU A 25 9.847 6.297 -6.422 1.00 0.00 H new ATOM 0 HA LEU A 25 9.588 3.609 -7.389 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.803 5.332 -7.505 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.793 6.274 -8.602 1.00 0.00 H new ATOM 0 HG LEU A 25 8.753 3.704 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.354 3.149 -9.891 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.964 3.041 -8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.994 4.446 -8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.392 4.768 -11.506 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.062 6.134 -10.415 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.723 5.823 -10.973 1.00 0.00 H new ATOM 414 N GLN A 26 11.723 3.588 -8.812 1.00 0.00 N ATOM 415 CA GLN A 26 12.787 3.476 -9.795 1.00 0.00 C ATOM 416 C GLN A 26 12.134 2.867 -11.052 1.00 0.00 C ATOM 417 O GLN A 26 10.910 2.678 -11.068 1.00 0.00 O ATOM 418 CB GLN A 26 13.954 2.668 -9.224 1.00 0.00 C ATOM 419 CG GLN A 26 15.278 2.925 -9.969 1.00 0.00 C ATOM 420 CD GLN A 26 16.078 1.647 -10.189 1.00 0.00 C ATOM 421 OE1 GLN A 26 15.529 0.621 -10.582 1.00 0.00 O ATOM 422 NE2 GLN A 26 17.377 1.684 -9.956 1.00 0.00 N ATOM 0 H GLN A 26 11.629 2.770 -8.210 1.00 0.00 H new ATOM 0 HA GLN A 26 13.232 4.435 -10.061 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.081 2.916 -8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 26 13.714 1.606 -9.274 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.066 3.388 -10.933 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.880 3.634 -9.401 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.812 2.547 -9.630 1.00 0.00 H new ATOM 0 HE22 GLN A 26 17.945 0.850 -10.102 1.00 0.00 H new ATOM 431 N ASP A 27 12.925 2.519 -12.076 1.00 0.00 N ATOM 432 CA ASP A 27 12.440 1.961 -13.337 1.00 0.00 C ATOM 433 C ASP A 27 11.539 0.759 -13.126 1.00 0.00 C ATOM 434 O ASP A 27 12.012 -0.367 -12.961 1.00 0.00 O ATOM 435 CB ASP A 27 13.545 1.710 -14.359 1.00 0.00 C ATOM 436 CG ASP A 27 13.440 2.716 -15.502 1.00 0.00 C ATOM 437 OD1 ASP A 27 14.419 3.467 -15.693 1.00 0.00 O ATOM 438 OD2 ASP A 27 12.369 2.817 -16.150 1.00 0.00 O ATOM 0 H ASP A 27 13.939 2.621 -12.046 1.00 0.00 H new ATOM 0 HA ASP A 27 11.818 2.736 -13.784 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.520 1.793 -13.879 1.00 0.00 H new ATOM 0 HB3 ASP A 27 13.467 0.695 -14.749 1.00 0.00 H new ATOM 443 N GLN A 28 10.233 1.027 -13.142 1.00 0.00 N ATOM 444 CA GLN A 28 9.152 0.082 -12.950 1.00 0.00 C ATOM 445 C GLN A 28 9.324 -0.736 -11.649 1.00 0.00 C ATOM 446 O GLN A 28 8.774 -1.838 -11.560 1.00 0.00 O ATOM 447 CB GLN A 28 8.971 -0.737 -14.247 1.00 0.00 C ATOM 448 CG GLN A 28 8.668 0.174 -15.459 1.00 0.00 C ATOM 449 CD GLN A 28 8.141 -0.577 -16.683 1.00 0.00 C ATOM 450 OE1 GLN A 28 7.310 -1.466 -16.556 1.00 0.00 O ATOM 451 NE2 GLN A 28 8.552 -0.214 -17.885 1.00 0.00 N ATOM 0 H GLN A 28 9.888 1.974 -13.300 1.00 0.00 H new ATOM 0 HA GLN A 28 8.208 0.601 -12.783 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.875 -1.314 -14.442 1.00 0.00 H new ATOM 0 HB3 GLN A 28 8.158 -1.451 -14.116 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.935 0.925 -15.163 1.00 0.00 H new ATOM 0 HG3 GLN A 28 9.577 0.708 -15.736 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.245 0.528 -17.985 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.176 -0.676 -18.713 1.00 0.00 H new ATOM 460 N THR A 29 10.028 -0.206 -10.627 1.00 0.00 N ATOM 461 CA THR A 29 10.252 -0.934 -9.374 1.00 0.00 C ATOM 462 C THR A 29 10.480 0.028 -8.208 1.00 0.00 C ATOM 463 O THR A 29 11.317 0.918 -8.297 1.00 0.00 O ATOM 464 CB THR A 29 11.484 -1.858 -9.530 1.00 0.00 C ATOM 465 OG1 THR A 29 11.379 -2.704 -10.663 1.00 0.00 O ATOM 466 CG2 THR A 29 11.682 -2.759 -8.304 1.00 0.00 C ATOM 0 H THR A 29 10.448 0.723 -10.651 1.00 0.00 H new ATOM 0 HA THR A 29 9.363 -1.527 -9.158 1.00 0.00 H new ATOM 0 HB THR A 29 12.334 -1.185 -9.646 1.00 0.00 H new ATOM 0 HG1 THR A 29 12.177 -3.269 -10.725 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.557 -3.391 -8.455 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.829 -2.141 -7.418 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.801 -3.386 -8.167 1.00 0.00 H new ATOM 474 N LEU A 30 9.753 -0.129 -7.100 1.00 0.00 N ATOM 475 CA LEU A 30 9.901 0.720 -5.919 1.00 0.00 C ATOM 476 C LEU A 30 11.039 0.195 -5.056 1.00 0.00 C ATOM 477 O LEU A 30 11.090 -1.004 -4.764 1.00 0.00 O ATOM 478 CB LEU A 30 8.585 0.793 -5.132 1.00 0.00 C ATOM 479 CG LEU A 30 7.810 2.078 -5.465 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.332 1.992 -5.113 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.375 3.264 -4.681 1.00 0.00 C ATOM 0 H LEU A 30 9.042 -0.853 -6.998 1.00 0.00 H new ATOM 0 HA LEU A 30 10.144 1.735 -6.233 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.970 -0.076 -5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.795 0.758 -4.063 1.00 0.00 H new ATOM 0 HG LEU A 30 7.920 2.209 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.841 2.930 -5.372 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.872 1.176 -5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.223 1.809 -4.044 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.814 4.165 -4.930 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.290 3.067 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.424 3.406 -4.942 1.00 0.00 H new ATOM 493 N ILE A 31 11.928 1.095 -4.639 1.00 0.00 N ATOM 494 CA ILE A 31 13.082 0.793 -3.803 1.00 0.00 C ATOM 495 C ILE A 31 13.278 1.858 -2.732 1.00 0.00 C ATOM 496 O ILE A 31 13.270 3.058 -3.013 1.00 0.00 O ATOM 497 CB ILE A 31 14.381 0.674 -4.635 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.532 1.735 -5.745 1.00 0.00 C ATOM 499 CG2 ILE A 31 14.485 -0.746 -5.211 1.00 0.00 C ATOM 500 CD1 ILE A 31 15.936 1.757 -6.366 1.00 0.00 C ATOM 0 H ILE A 31 11.860 2.083 -4.882 1.00 0.00 H new ATOM 0 HA ILE A 31 12.878 -0.168 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 31 15.208 0.870 -3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.798 1.542 -6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.307 2.719 -5.333 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.399 -0.834 -5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.506 -1.469 -4.395 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.624 -0.944 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 31 15.980 2.523 -7.140 1.00 0.00 H new ATOM 0 HD12 ILE A 31 16.672 1.979 -5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.154 0.784 -6.806 1.00 0.00 H new ATOM 512 N ALA A 32 13.492 1.408 -1.499 1.00 0.00 N ATOM 513 CA ALA A 32 13.731 2.289 -0.374 1.00 0.00 C ATOM 514 C ALA A 32 15.133 2.892 -0.522 1.00 0.00 C ATOM 515 O ALA A 32 16.062 2.200 -0.946 1.00 0.00 O ATOM 516 CB ALA A 32 13.609 1.495 0.928 1.00 0.00 C ATOM 0 H ALA A 32 13.503 0.417 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 32 12.996 3.094 -0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 32 13.789 2.156 1.776 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.607 1.072 1.004 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.344 0.690 0.934 1.00 0.00 H new ATOM 522 N VAL A 33 15.331 4.138 -0.087 1.00 0.00 N ATOM 523 CA VAL A 33 16.613 4.840 -0.168 1.00 0.00 C ATOM 524 C VAL A 33 17.096 5.180 1.244 1.00 0.00 C ATOM 525 O VAL A 33 16.950 6.305 1.706 1.00 0.00 O ATOM 526 CB VAL A 33 16.574 6.013 -1.173 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.285 5.434 -2.567 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.572 7.137 -0.867 1.00 0.00 C ATOM 0 H VAL A 33 14.592 4.697 0.339 1.00 0.00 H new ATOM 0 HA VAL A 33 17.375 4.187 -0.594 1.00 0.00 H new ATOM 0 HB VAL A 33 17.548 6.497 -1.104 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.252 6.243 -3.297 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.072 4.731 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.325 4.917 -2.555 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.636 7.902 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.562 6.728 -0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 33 15.806 7.579 0.101 1.00 0.00 H new ATOM 538 N PRO A 34 17.704 4.220 1.957 1.00 0.00 N ATOM 539 CA PRO A 34 18.180 4.454 3.315 1.00 0.00 C ATOM 540 C PRO A 34 19.386 5.403 3.429 1.00 0.00 C ATOM 541 O PRO A 34 19.525 6.042 4.468 1.00 0.00 O ATOM 542 CB PRO A 34 18.523 3.061 3.832 1.00 0.00 C ATOM 543 CG PRO A 34 18.952 2.312 2.572 1.00 0.00 C ATOM 544 CD PRO A 34 17.945 2.837 1.557 1.00 0.00 C ATOM 0 HA PRO A 34 17.414 4.967 3.897 1.00 0.00 H new ATOM 0 HB2 PRO A 34 19.322 3.093 4.572 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.665 2.587 4.309 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.979 2.540 2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.887 1.231 2.694 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.339 2.781 0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 34 17.024 2.254 1.574 1.00 0.00 H new ATOM 552 N ARG A 35 20.295 5.440 2.438 1.00 0.00 N ATOM 553 CA ARG A 35 21.492 6.299 2.380 1.00 0.00 C ATOM 554 C ARG A 35 22.041 6.280 0.954 1.00 0.00 C ATOM 555 O ARG A 35 22.903 5.445 0.648 1.00 0.00 O ATOM 556 CB ARG A 35 22.618 5.861 3.352 1.00 0.00 C ATOM 557 CG ARG A 35 22.487 6.423 4.772 1.00 0.00 C ATOM 558 CD ARG A 35 23.793 6.398 5.575 1.00 0.00 C ATOM 559 NE ARG A 35 23.800 5.294 6.548 1.00 0.00 N ATOM 560 CZ ARG A 35 24.752 5.050 7.459 1.00 0.00 C ATOM 561 NH1 ARG A 35 25.925 5.681 7.450 1.00 0.00 N ATOM 562 NH2 ARG A 35 24.499 4.156 8.399 1.00 0.00 N ATOM 0 H ARG A 35 20.211 4.843 1.616 1.00 0.00 H new ATOM 0 HA ARG A 35 21.180 7.298 2.684 1.00 0.00 H new ATOM 0 HB2 ARG A 35 22.631 4.772 3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 35 23.578 6.171 2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 35 22.128 7.451 4.713 1.00 0.00 H new ATOM 0 HG3 ARG A 35 21.731 5.851 5.310 1.00 0.00 H new ATOM 0 HD2 ARG A 35 24.639 6.292 4.895 1.00 0.00 H new ATOM 0 HD3 ARG A 35 23.920 7.347 6.097 1.00 0.00 H new ATOM 0 HE ARG A 35 23.006 4.654 6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 35 26.124 6.378 6.732 1.00 0.00 H new ATOM 0 HH12 ARG A 35 26.624 5.467 8.161 1.00 0.00 H new ATOM 0 HH21 ARG A 35 23.600 3.675 8.416 1.00 0.00 H new ATOM 0 HH22 ARG A 35 25.203 3.947 9.107 1.00 0.00 H new ATOM 576 N LYS A 36 21.518 7.112 0.053 1.00 0.00 N ATOM 577 CA LYS A 36 21.980 7.197 -1.336 1.00 0.00 C ATOM 578 C LYS A 36 21.786 8.645 -1.747 1.00 0.00 C ATOM 579 O LYS A 36 20.679 9.148 -1.604 1.00 0.00 O ATOM 580 CB LYS A 36 21.183 6.281 -2.273 1.00 0.00 C ATOM 581 CG LYS A 36 21.807 4.897 -2.490 1.00 0.00 C ATOM 582 CD LYS A 36 20.975 3.728 -1.949 1.00 0.00 C ATOM 583 CE LYS A 36 21.534 2.391 -2.462 1.00 0.00 C ATOM 584 NZ LYS A 36 22.950 2.166 -2.097 1.00 0.00 N ATOM 0 H LYS A 36 20.754 7.753 0.267 1.00 0.00 H new ATOM 0 HA LYS A 36 23.019 6.874 -1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 36 20.179 6.154 -1.869 1.00 0.00 H new ATOM 0 HB3 LYS A 36 21.077 6.774 -3.239 1.00 0.00 H new ATOM 0 HG2 LYS A 36 21.966 4.748 -3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 36 22.788 4.877 -2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 36 20.985 3.740 -0.859 1.00 0.00 H new ATOM 0 HD3 LYS A 36 19.936 3.838 -2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 36 20.930 1.576 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 36 21.437 2.358 -3.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 23.244 1.220 -2.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 23.545 2.885 -2.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 23.058 2.234 -1.065 1.00 0.00 H new ATOM 598 N ASP A 37 22.811 9.271 -2.315 1.00 0.00 N ATOM 599 CA ASP A 37 22.793 10.676 -2.731 1.00 0.00 C ATOM 600 C ASP A 37 21.733 10.990 -3.792 1.00 0.00 C ATOM 601 O ASP A 37 21.476 12.160 -4.048 1.00 0.00 O ATOM 602 CB ASP A 37 24.198 11.152 -3.157 1.00 0.00 C ATOM 603 CG ASP A 37 25.199 11.012 -2.006 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.204 11.816 -1.047 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.934 9.997 -2.005 1.00 0.00 O ATOM 0 H ASP A 37 23.700 8.808 -2.505 1.00 0.00 H new ATOM 0 HA ASP A 37 22.497 11.248 -1.852 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.539 10.569 -4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 37 24.151 12.193 -3.478 1.00 0.00 H new ATOM 610 N ARG A 38 21.116 10.002 -4.453 1.00 0.00 N ATOM 611 CA ARG A 38 20.059 10.218 -5.452 1.00 0.00 C ATOM 612 C ARG A 38 18.717 10.050 -4.726 1.00 0.00 C ATOM 613 O ARG A 38 17.926 9.176 -5.082 1.00 0.00 O ATOM 614 CB ARG A 38 20.225 9.265 -6.661 1.00 0.00 C ATOM 615 CG ARG A 38 19.306 9.663 -7.845 1.00 0.00 C ATOM 616 CD ARG A 38 19.073 8.483 -8.811 1.00 0.00 C ATOM 617 NE ARG A 38 19.618 8.703 -10.167 1.00 0.00 N ATOM 618 CZ ARG A 38 19.734 7.765 -11.121 1.00 0.00 C ATOM 619 NH1 ARG A 38 19.348 6.515 -10.902 1.00 0.00 N ATOM 620 NH2 ARG A 38 20.272 8.070 -12.291 1.00 0.00 N ATOM 0 H ARG A 38 21.339 9.017 -4.308 1.00 0.00 H new ATOM 0 HA ARG A 38 20.114 11.219 -5.879 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.264 9.274 -6.990 1.00 0.00 H new ATOM 0 HB3 ARG A 38 19.997 8.245 -6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 38 18.348 10.012 -7.460 1.00 0.00 H new ATOM 0 HG3 ARG A 38 19.753 10.495 -8.389 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.526 7.586 -8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.002 8.294 -8.887 1.00 0.00 H new ATOM 0 HE ARG A 38 19.932 9.646 -10.397 1.00 0.00 H new ATOM 0 HH11 ARG A 38 18.956 6.253 -9.998 1.00 0.00 H new ATOM 0 HH12 ARG A 38 19.443 5.815 -11.638 1.00 0.00 H new ATOM 0 HH21 ARG A 38 20.600 9.019 -12.470 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.359 7.356 -13.014 1.00 0.00 H new ATOM 634 N MET A 39 18.534 10.702 -3.581 1.00 0.00 N ATOM 635 CA MET A 39 17.312 10.634 -2.789 1.00 0.00 C ATOM 636 C MET A 39 16.150 11.262 -3.585 1.00 0.00 C ATOM 637 O MET A 39 16.364 12.009 -4.547 1.00 0.00 O ATOM 638 CB MET A 39 17.584 11.174 -1.369 1.00 0.00 C ATOM 639 CG MET A 39 17.818 10.015 -0.375 1.00 0.00 C ATOM 640 SD MET A 39 19.053 10.251 0.942 1.00 0.00 S ATOM 641 CE MET A 39 18.478 11.797 1.686 1.00 0.00 C ATOM 0 H MET A 39 19.247 11.305 -3.170 1.00 0.00 H new ATOM 0 HA MET A 39 16.980 9.611 -2.612 1.00 0.00 H new ATOM 0 HB2 MET A 39 18.457 11.827 -1.385 1.00 0.00 H new ATOM 0 HB3 MET A 39 16.740 11.778 -1.037 1.00 0.00 H new ATOM 0 HG2 MET A 39 16.864 9.785 0.100 1.00 0.00 H new ATOM 0 HG3 MET A 39 18.108 9.136 -0.950 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.116 12.053 2.532 1.00 0.00 H new ATOM 0 HE2 MET A 39 18.521 12.595 0.945 1.00 0.00 H new ATOM 0 HE3 MET A 39 17.451 11.676 2.029 1.00 0.00 H new ATOM 651 N SER A 40 14.914 10.875 -3.248 1.00 0.00 N ATOM 652 CA SER A 40 13.709 11.335 -3.930 1.00 0.00 C ATOM 653 C SER A 40 12.484 11.125 -3.024 1.00 0.00 C ATOM 654 O SER A 40 11.885 10.053 -3.066 1.00 0.00 O ATOM 655 CB SER A 40 13.627 10.512 -5.230 1.00 0.00 C ATOM 656 OG SER A 40 12.653 10.944 -6.157 1.00 0.00 O ATOM 0 H SER A 40 14.725 10.226 -2.484 1.00 0.00 H new ATOM 0 HA SER A 40 13.735 12.400 -4.160 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.602 10.533 -5.716 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.423 9.473 -4.971 1.00 0.00 H new ATOM 0 HG SER A 40 12.675 10.366 -6.948 1.00 0.00 H new ATOM 662 N PRO A 41 12.115 12.064 -2.137 1.00 0.00 N ATOM 663 CA PRO A 41 10.954 11.897 -1.274 1.00 0.00 C ATOM 664 C PRO A 41 9.662 11.883 -2.085 1.00 0.00 C ATOM 665 O PRO A 41 9.480 12.693 -2.996 1.00 0.00 O ATOM 666 CB PRO A 41 10.984 13.077 -0.308 1.00 0.00 C ATOM 667 CG PRO A 41 11.687 14.157 -1.119 1.00 0.00 C ATOM 668 CD PRO A 41 12.712 13.371 -1.932 1.00 0.00 C ATOM 0 HA PRO A 41 10.986 10.946 -0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 41 9.981 13.382 -0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.528 12.838 0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.990 14.695 -1.762 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.164 14.897 -0.476 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.921 13.862 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.660 13.292 -1.399 1.00 0.00 H new ATOM 676 N VAL A 42 8.760 10.971 -1.741 1.00 0.00 N ATOM 677 CA VAL A 42 7.465 10.816 -2.376 1.00 0.00 C ATOM 678 C VAL A 42 6.419 11.029 -1.284 1.00 0.00 C ATOM 679 O VAL A 42 6.746 11.404 -0.148 1.00 0.00 O ATOM 680 CB VAL A 42 7.357 9.460 -3.112 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.473 9.297 -4.152 1.00 0.00 C ATOM 682 CG2 VAL A 42 7.338 8.252 -2.165 1.00 0.00 C ATOM 0 H VAL A 42 8.919 10.300 -0.989 1.00 0.00 H new ATOM 0 HA VAL A 42 7.304 11.551 -3.165 1.00 0.00 H new ATOM 0 HB VAL A 42 6.394 9.480 -3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.368 8.334 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.403 10.097 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 42 9.442 9.345 -3.656 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.261 7.334 -2.748 1.00 0.00 H new ATOM 0 HG22 VAL A 42 8.257 8.234 -1.580 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.482 8.329 -1.494 1.00 0.00 H new ATOM 692 N THR A 43 5.161 10.812 -1.632 1.00 0.00 N ATOM 693 CA THR A 43 4.048 10.947 -0.715 1.00 0.00 C ATOM 694 C THR A 43 3.214 9.676 -0.919 1.00 0.00 C ATOM 695 O THR A 43 3.268 9.074 -1.998 1.00 0.00 O ATOM 696 CB THR A 43 3.326 12.280 -0.972 1.00 0.00 C ATOM 697 OG1 THR A 43 4.273 13.317 -1.198 1.00 0.00 O ATOM 698 CG2 THR A 43 2.423 12.690 0.193 1.00 0.00 C ATOM 0 H THR A 43 4.884 10.533 -2.573 1.00 0.00 H new ATOM 0 HA THR A 43 4.324 11.009 0.338 1.00 0.00 H new ATOM 0 HB THR A 43 2.702 12.131 -1.853 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.802 14.160 -1.362 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.937 13.638 -0.039 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.665 11.923 0.353 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.023 12.802 1.096 1.00 0.00 H new ATOM 706 N ILE A 44 2.437 9.261 0.080 1.00 0.00 N ATOM 707 CA ILE A 44 1.609 8.062 0.079 1.00 0.00 C ATOM 708 C ILE A 44 0.194 8.443 0.471 1.00 0.00 C ATOM 709 O ILE A 44 -0.003 8.878 1.602 1.00 0.00 O ATOM 710 CB ILE A 44 2.152 7.041 1.099 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.658 6.782 0.989 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.371 5.721 1.021 1.00 0.00 C ATOM 713 CD1 ILE A 44 4.110 6.014 -0.245 1.00 0.00 C ATOM 0 H ILE A 44 2.366 9.780 0.955 1.00 0.00 H new ATOM 0 HA ILE A 44 1.622 7.617 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 44 2.000 7.498 2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.175 7.742 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.978 6.232 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.773 5.017 1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.319 5.907 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.466 5.301 0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.192 5.888 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.631 5.035 -0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.831 6.568 -1.141 1.00 0.00 H new ATOM 725 N ALA A 45 -0.740 8.372 -0.464 1.00 0.00 N ATOM 726 CA ALA A 45 -2.149 8.675 -0.292 1.00 0.00 C ATOM 727 C ALA A 45 -2.881 7.421 0.179 1.00 0.00 C ATOM 728 O ALA A 45 -2.632 6.344 -0.363 1.00 0.00 O ATOM 729 CB ALA A 45 -2.697 9.090 -1.655 1.00 0.00 C ATOM 0 H ALA A 45 -0.521 8.085 -1.418 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.287 9.468 0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.757 9.326 -1.564 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -2.159 9.968 -2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.567 8.272 -2.364 1.00 0.00 H new ATOM 735 N LEU A 46 -3.820 7.546 1.117 1.00 0.00 N ATOM 736 CA LEU A 46 -4.612 6.442 1.649 1.00 0.00 C ATOM 737 C LEU A 46 -6.077 6.860 1.710 1.00 0.00 C ATOM 738 O LEU A 46 -6.404 7.916 2.267 1.00 0.00 O ATOM 739 CB LEU A 46 -4.089 6.005 3.029 1.00 0.00 C ATOM 740 CG LEU A 46 -4.961 4.866 3.604 1.00 0.00 C ATOM 741 CD1 LEU A 46 -4.101 3.762 4.218 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.969 5.330 4.660 1.00 0.00 C ATOM 0 H LEU A 46 -4.056 8.445 1.538 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.522 5.580 0.988 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -3.055 5.671 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -4.094 6.855 3.712 1.00 0.00 H new ATOM 0 HG LEU A 46 -5.519 4.488 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.745 2.976 4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.446 3.344 3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.498 4.177 5.025 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.543 4.474 5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.437 5.783 5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.645 6.063 4.220 1.00 0.00 H new ATOM 754 N ILE A 47 -6.953 6.015 1.157 1.00 0.00 N ATOM 755 CA ILE A 47 -8.394 6.222 1.107 1.00 0.00 C ATOM 756 C ILE A 47 -9.140 4.904 1.245 1.00 0.00 C ATOM 757 O ILE A 47 -8.890 3.933 0.525 1.00 0.00 O ATOM 758 CB ILE A 47 -8.821 6.912 -0.217 1.00 0.00 C ATOM 759 CG1 ILE A 47 -8.020 8.202 -0.469 1.00 0.00 C ATOM 760 CG2 ILE A 47 -10.338 7.171 -0.203 1.00 0.00 C ATOM 761 CD1 ILE A 47 -8.500 9.057 -1.637 1.00 0.00 C ATOM 0 H ILE A 47 -6.663 5.141 0.719 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.651 6.871 1.944 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.595 6.243 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.047 8.808 0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.978 7.934 -0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.633 7.655 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.868 6.224 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -10.589 7.818 0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.867 9.940 -1.726 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -8.446 8.478 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -9.531 9.365 -1.463 1.00 0.00 H new ATOM 773 N SER A 48 -10.073 4.903 2.190 1.00 0.00 N ATOM 774 CA SER A 48 -10.948 3.795 2.471 1.00 0.00 C ATOM 775 C SER A 48 -11.944 3.740 1.320 1.00 0.00 C ATOM 776 O SER A 48 -12.497 4.773 0.928 1.00 0.00 O ATOM 777 CB SER A 48 -11.597 4.021 3.834 1.00 0.00 C ATOM 778 OG SER A 48 -11.873 5.393 4.086 1.00 0.00 O ATOM 0 H SER A 48 -10.238 5.706 2.797 1.00 0.00 H new ATOM 0 HA SER A 48 -10.435 2.835 2.534 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.524 3.451 3.890 1.00 0.00 H new ATOM 0 HB3 SER A 48 -10.939 3.637 4.614 1.00 0.00 H new ATOM 0 HG SER A 48 -12.289 5.486 4.968 1.00 0.00 H new ATOM 784 N CYS A 49 -12.098 2.571 0.702 1.00 0.00 N ATOM 785 CA CYS A 49 -13.037 2.439 -0.393 1.00 0.00 C ATOM 786 C CYS A 49 -14.443 2.746 0.137 1.00 0.00 C ATOM 787 O CYS A 49 -14.753 2.481 1.301 1.00 0.00 O ATOM 788 CB CYS A 49 -12.955 1.020 -0.955 1.00 0.00 C ATOM 789 SG CYS A 49 -11.343 0.759 -1.732 1.00 0.00 S ATOM 0 H CYS A 49 -11.591 1.719 0.940 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.802 3.137 -1.197 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -13.105 0.294 -0.156 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.750 0.861 -1.684 1.00 0.00 H new ATOM 0 HG CYS A 49 -11.494 0.072 -2.825 1.00 0.00 H new ATOM 795 N ARG A 50 -15.295 3.283 -0.735 1.00 0.00 N ATOM 796 CA ARG A 50 -16.694 3.613 -0.435 1.00 0.00 C ATOM 797 C ARG A 50 -17.630 2.657 -1.168 1.00 0.00 C ATOM 798 O ARG A 50 -18.838 2.628 -0.941 1.00 0.00 O ATOM 799 CB ARG A 50 -17.002 5.083 -0.743 1.00 0.00 C ATOM 800 CG ARG A 50 -17.115 5.359 -2.251 1.00 0.00 C ATOM 801 CD ARG A 50 -17.559 6.779 -2.572 1.00 0.00 C ATOM 802 NE ARG A 50 -18.834 7.126 -1.923 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.305 8.369 -1.853 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.814 9.288 -2.675 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.243 8.681 -0.965 1.00 0.00 N ATOM 0 H ARG A 50 -15.029 3.507 -1.694 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.861 3.483 0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.935 5.365 -0.255 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -16.218 5.711 -0.320 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -16.149 5.173 -2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -17.823 4.656 -2.690 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.788 7.480 -2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -17.661 6.890 -3.651 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.385 6.376 -1.506 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.088 9.037 -3.346 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.163 10.246 -2.636 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.605 7.967 -0.333 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -20.601 9.635 -0.915 1.00 0.00 H new ATOM 819 N HIS A 51 -17.059 1.871 -2.075 1.00 0.00 N ATOM 820 CA HIS A 51 -17.724 0.900 -2.913 1.00 0.00 C ATOM 821 C HIS A 51 -17.508 -0.520 -2.346 1.00 0.00 C ATOM 822 O HIS A 51 -17.521 -1.512 -3.071 1.00 0.00 O ATOM 823 CB HIS A 51 -17.223 1.170 -4.350 1.00 0.00 C ATOM 824 CG HIS A 51 -17.517 2.586 -4.836 1.00 0.00 C ATOM 825 ND1 HIS A 51 -16.637 3.466 -5.444 1.00 0.00 N ATOM 826 CD2 HIS A 51 -18.716 3.245 -4.723 1.00 0.00 C ATOM 827 CE1 HIS A 51 -17.288 4.621 -5.663 1.00 0.00 C ATOM 828 NE2 HIS A 51 -18.554 4.541 -5.228 1.00 0.00 N ATOM 0 H HIS A 51 -16.055 1.903 -2.249 1.00 0.00 H new ATOM 0 HA HIS A 51 -18.810 0.986 -2.934 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -16.148 0.995 -4.391 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.688 0.456 -5.030 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -15.665 3.271 -5.684 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -19.628 2.834 -4.315 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -16.852 5.494 -6.126 1.00 0.00 H new ATOM 836 N VAL A 52 -17.290 -0.643 -1.026 1.00 0.00 N ATOM 837 CA VAL A 52 -17.049 -1.917 -0.331 1.00 0.00 C ATOM 838 C VAL A 52 -18.277 -2.822 -0.218 1.00 0.00 C ATOM 839 O VAL A 52 -18.152 -3.986 0.155 1.00 0.00 O ATOM 840 CB VAL A 52 -16.434 -1.688 1.067 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.242 -0.735 0.990 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.464 -1.178 2.081 1.00 0.00 C ATOM 0 H VAL A 52 -17.276 0.161 -0.398 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.338 -2.446 -0.965 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.086 -2.659 1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.827 -0.590 1.987 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.479 -1.159 0.337 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.569 0.225 0.590 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.982 -1.033 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.876 -0.230 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.267 -1.908 2.182 1.00 0.00 H new ATOM 852 N GLU A 53 -19.458 -2.316 -0.560 1.00 0.00 N ATOM 853 CA GLU A 53 -20.714 -3.045 -0.498 1.00 0.00 C ATOM 854 C GLU A 53 -20.651 -4.395 -1.223 1.00 0.00 C ATOM 855 O GLU A 53 -21.217 -5.381 -0.746 1.00 0.00 O ATOM 856 CB GLU A 53 -21.820 -2.138 -1.053 1.00 0.00 C ATOM 857 CG GLU A 53 -21.586 -1.715 -2.516 1.00 0.00 C ATOM 858 CD GLU A 53 -22.711 -0.802 -2.982 1.00 0.00 C ATOM 859 OE1 GLU A 53 -22.704 0.408 -2.650 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.647 -1.328 -3.622 1.00 0.00 O ATOM 0 H GLU A 53 -19.567 -1.360 -0.897 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.932 -3.296 0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -22.776 -2.657 -0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -21.894 -1.246 -0.432 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -20.629 -1.201 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -21.535 -2.597 -3.154 1.00 0.00 H new ATOM 867 N THR A 54 -19.916 -4.454 -2.335 1.00 0.00 N ATOM 868 CA THR A 54 -19.741 -5.633 -3.174 1.00 0.00 C ATOM 869 C THR A 54 -18.431 -6.367 -2.860 1.00 0.00 C ATOM 870 O THR A 54 -18.085 -7.357 -3.512 1.00 0.00 O ATOM 871 CB THR A 54 -19.892 -5.155 -4.634 1.00 0.00 C ATOM 872 OG1 THR A 54 -20.232 -6.186 -5.535 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.654 -4.436 -5.168 1.00 0.00 C ATOM 0 H THR A 54 -19.406 -3.644 -2.688 1.00 0.00 H new ATOM 0 HA THR A 54 -20.497 -6.393 -2.977 1.00 0.00 H new ATOM 0 HB THR A 54 -20.720 -4.448 -4.581 1.00 0.00 H new ATOM 0 HG1 THR A 54 -20.313 -5.817 -6.439 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.829 -4.127 -6.199 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.451 -3.558 -4.556 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.798 -5.110 -5.131 1.00 0.00 H new ATOM 881 N LEU A 55 -17.655 -5.875 -1.894 1.00 0.00 N ATOM 882 CA LEU A 55 -16.399 -6.470 -1.493 1.00 0.00 C ATOM 883 C LEU A 55 -16.629 -7.450 -0.350 1.00 0.00 C ATOM 884 O LEU A 55 -17.760 -7.755 0.037 1.00 0.00 O ATOM 885 CB LEU A 55 -15.387 -5.387 -1.093 1.00 0.00 C ATOM 886 CG LEU A 55 -14.971 -4.461 -2.240 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.916 -3.476 -1.747 1.00 0.00 C ATOM 888 CD2 LEU A 55 -14.415 -5.265 -3.416 1.00 0.00 C ATOM 0 H LEU A 55 -17.894 -5.037 -1.364 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.983 -7.016 -2.340 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.815 -4.784 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.497 -5.869 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.852 -3.917 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.622 -2.818 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.327 -2.880 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.044 -4.025 -1.391 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.127 -4.585 -4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.543 -5.832 -3.089 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -15.179 -5.952 -3.780 1.00 0.00 H new ATOM 900 N GLU A 56 -15.530 -8.043 0.095 1.00 0.00 N ATOM 901 CA GLU A 56 -15.492 -8.999 1.183 1.00 0.00 C ATOM 902 C GLU A 56 -15.542 -8.233 2.506 1.00 0.00 C ATOM 903 O GLU A 56 -15.276 -7.025 2.555 1.00 0.00 O ATOM 904 CB GLU A 56 -14.218 -9.849 1.054 1.00 0.00 C ATOM 905 CG GLU A 56 -14.215 -10.636 -0.267 1.00 0.00 C ATOM 906 CD GLU A 56 -13.046 -11.608 -0.443 1.00 0.00 C ATOM 907 OE1 GLU A 56 -11.919 -11.395 0.038 1.00 0.00 O ATOM 908 OE2 GLU A 56 -13.241 -12.595 -1.192 1.00 0.00 O ATOM 0 H GLU A 56 -14.611 -7.863 -0.308 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.347 -9.674 1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.340 -9.205 1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.151 -10.540 1.894 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.147 -11.197 -0.340 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.205 -9.926 -1.094 1.00 0.00 H new ATOM 915 N LYS A 57 -15.887 -8.955 3.569 1.00 0.00 N ATOM 916 CA LYS A 57 -16.001 -8.454 4.934 1.00 0.00 C ATOM 917 C LYS A 57 -15.443 -9.449 5.945 1.00 0.00 C ATOM 918 O LYS A 57 -14.959 -9.051 6.999 1.00 0.00 O ATOM 919 CB LYS A 57 -17.477 -8.211 5.274 1.00 0.00 C ATOM 920 CG LYS A 57 -18.107 -7.033 4.524 1.00 0.00 C ATOM 921 CD LYS A 57 -19.019 -7.378 3.342 1.00 0.00 C ATOM 922 CE LYS A 57 -19.600 -6.066 2.775 1.00 0.00 C ATOM 923 NZ LYS A 57 -20.856 -6.279 2.020 1.00 0.00 N ATOM 0 H LYS A 57 -16.104 -9.949 3.498 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.429 -7.528 4.990 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.044 -9.115 5.050 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.567 -8.035 6.346 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.683 -6.444 5.238 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -17.304 -6.394 4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.458 -7.908 2.572 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.822 -8.041 3.664 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -19.786 -5.371 3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -18.863 -5.599 2.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.752 -5.897 1.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.061 -7.297 1.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.638 -5.793 2.503 1.00 0.00 H new ATOM 937 N ASP A 58 -15.410 -10.729 5.586 1.00 0.00 N ATOM 938 CA ASP A 58 -14.940 -11.845 6.412 1.00 0.00 C ATOM 939 C ASP A 58 -13.415 -11.946 6.455 1.00 0.00 C ATOM 940 O ASP A 58 -12.854 -12.944 6.907 1.00 0.00 O ATOM 941 CB ASP A 58 -15.657 -13.153 6.024 1.00 0.00 C ATOM 942 CG ASP A 58 -17.100 -13.233 6.554 1.00 0.00 C ATOM 943 OD1 ASP A 58 -17.641 -14.354 6.614 1.00 0.00 O ATOM 944 OD2 ASP A 58 -17.723 -12.172 6.825 1.00 0.00 O ATOM 0 H ASP A 58 -15.725 -11.035 4.666 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.218 -11.643 7.446 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.670 -13.244 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.088 -14.000 6.408 1.00 0.00 H new ATOM 949 N ARG A 59 -12.734 -10.934 5.917 1.00 0.00 N ATOM 950 CA ARG A 59 -11.285 -10.791 5.896 1.00 0.00 C ATOM 951 C ARG A 59 -10.998 -9.560 6.746 1.00 0.00 C ATOM 952 O ARG A 59 -10.205 -9.628 7.672 1.00 0.00 O ATOM 953 CB ARG A 59 -10.708 -10.666 4.478 1.00 0.00 C ATOM 954 CG ARG A 59 -10.585 -11.999 3.730 1.00 0.00 C ATOM 955 CD ARG A 59 -11.895 -12.517 3.115 1.00 0.00 C ATOM 956 NE ARG A 59 -11.593 -13.377 1.958 1.00 0.00 N ATOM 957 CZ ARG A 59 -11.310 -14.684 1.943 1.00 0.00 C ATOM 958 NH1 ARG A 59 -11.577 -15.456 2.993 1.00 0.00 N ATOM 959 NH2 ARG A 59 -10.765 -15.213 0.853 1.00 0.00 N ATOM 0 H ARG A 59 -13.206 -10.153 5.461 1.00 0.00 H new ATOM 0 HA ARG A 59 -10.799 -11.683 6.291 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -11.341 -9.994 3.898 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -9.723 -10.204 4.538 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -9.847 -11.887 2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -10.201 -12.752 4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -12.461 -13.077 3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -12.519 -11.679 2.805 1.00 0.00 H new ATOM 0 HE ARG A 59 -11.601 -12.915 1.049 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.004 -15.053 3.827 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.354 -16.451 2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.568 -14.624 0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.543 -16.208 0.825 1.00 0.00 H new ATOM 973 N GLY A 60 -11.687 -8.453 6.476 1.00 0.00 N ATOM 974 CA GLY A 60 -11.544 -7.201 7.189 1.00 0.00 C ATOM 975 C GLY A 60 -12.236 -6.113 6.395 1.00 0.00 C ATOM 976 O GLY A 60 -13.275 -6.360 5.775 1.00 0.00 O ATOM 0 H GLY A 60 -12.381 -8.409 5.729 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.982 -7.280 8.184 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.489 -6.960 7.323 1.00 0.00 H new ATOM 980 N ASN A 61 -11.688 -4.900 6.453 1.00 0.00 N ATOM 981 CA ASN A 61 -12.185 -3.730 5.745 1.00 0.00 C ATOM 982 C ASN A 61 -11.173 -3.460 4.614 1.00 0.00 C ATOM 983 O ASN A 61 -10.054 -3.019 4.906 1.00 0.00 O ATOM 984 CB ASN A 61 -12.307 -2.506 6.684 1.00 0.00 C ATOM 985 CG ASN A 61 -13.656 -2.336 7.371 1.00 0.00 C ATOM 986 OD1 ASN A 61 -14.680 -2.872 6.942 1.00 0.00 O ATOM 987 ND2 ASN A 61 -13.703 -1.544 8.430 1.00 0.00 N ATOM 0 H ASN A 61 -10.859 -4.702 7.013 1.00 0.00 H new ATOM 0 HA ASN A 61 -13.187 -3.907 5.353 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.536 -2.580 7.451 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -12.097 -1.605 6.107 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -14.592 -1.372 8.899 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -12.850 -1.105 8.777 1.00 0.00 H new ATOM 994 N PRO A 62 -11.484 -3.787 3.347 1.00 0.00 N ATOM 995 CA PRO A 62 -10.596 -3.579 2.198 1.00 0.00 C ATOM 996 C PRO A 62 -10.499 -2.087 1.830 1.00 0.00 C ATOM 997 O PRO A 62 -11.532 -1.429 1.693 1.00 0.00 O ATOM 998 CB PRO A 62 -11.247 -4.391 1.076 1.00 0.00 C ATOM 999 CG PRO A 62 -12.738 -4.355 1.403 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.769 -4.321 2.921 1.00 0.00 C ATOM 0 HA PRO A 62 -9.572 -3.893 2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -11.043 -3.954 0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.869 -5.413 1.053 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.222 -3.479 0.972 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.256 -5.230 1.011 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.587 -3.696 3.279 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.929 -5.319 3.329 1.00 0.00 H new ATOM 1008 N ILE A 63 -9.279 -1.557 1.640 1.00 0.00 N ATOM 1009 CA ILE A 63 -9.055 -0.143 1.304 1.00 0.00 C ATOM 1010 C ILE A 63 -8.014 -0.001 0.188 1.00 0.00 C ATOM 1011 O ILE A 63 -7.473 -1.007 -0.279 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.705 0.683 2.573 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -7.326 0.426 3.223 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -9.800 0.514 3.640 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -6.200 1.248 2.581 1.00 0.00 C ATOM 0 H ILE A 63 -8.419 -2.100 1.716 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.983 0.273 0.913 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.648 1.704 2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.381 0.663 4.286 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -7.085 -0.634 3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -9.541 1.098 4.523 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.753 0.862 3.242 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.883 -0.538 3.913 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.257 1.025 3.080 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.121 0.994 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.422 2.310 2.683 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.746 1.230 -0.262 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.771 1.503 -1.310 1.00 0.00 C ATOM 1029 C TYR A 64 -5.758 2.533 -0.823 1.00 0.00 C ATOM 1030 O TYR A 64 -6.033 3.344 0.065 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.484 1.982 -2.580 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.690 1.978 -3.880 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -7.133 2.810 -4.921 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.598 1.113 -4.118 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -6.523 2.772 -6.183 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.970 1.081 -5.378 1.00 0.00 C ATOM 1037 CZ TYR A 64 -5.454 1.892 -6.427 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.949 1.795 -7.684 1.00 0.00 O ATOM 0 H TYR A 64 -8.206 2.067 0.097 1.00 0.00 H new ATOM 0 HA TYR A 64 -6.233 0.586 -1.551 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.367 1.360 -2.724 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.836 2.999 -2.404 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.955 3.489 -4.747 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.242 0.471 -3.326 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -6.876 3.421 -6.971 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -4.119 0.437 -5.542 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.214 1.147 -7.692 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.568 2.493 -1.413 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.460 3.371 -1.099 1.00 0.00 C ATOM 1050 C LEU A 65 -2.568 3.413 -2.330 1.00 0.00 C ATOM 1051 O LEU A 65 -2.477 2.437 -3.087 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.731 2.808 0.145 1.00 0.00 C ATOM 1053 CG LEU A 65 -1.311 3.354 0.427 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -1.019 3.229 1.922 1.00 0.00 C ATOM 1055 CD2 LEU A 65 -0.209 2.583 -0.310 1.00 0.00 C ATOM 0 H LEU A 65 -4.347 1.822 -2.149 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.775 4.387 -0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.351 3.005 1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.664 1.725 0.039 1.00 0.00 H new ATOM 0 HG LEU A 65 -1.302 4.387 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.020 3.611 2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.753 3.805 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -1.076 2.181 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 65 0.762 3.016 -0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.227 1.538 -0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.378 2.646 -1.385 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.878 4.530 -2.522 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.975 4.688 -3.640 1.00 0.00 C ATOM 1069 C GLY A 66 0.021 5.786 -3.363 1.00 0.00 C ATOM 1070 O GLY A 66 0.039 6.332 -2.258 1.00 0.00 O ATOM 0 H GLY A 66 -1.932 5.343 -1.908 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.450 3.751 -3.826 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.541 4.921 -4.542 1.00 0.00 H new ATOM 1074 N LEU A 67 0.931 6.016 -4.304 1.00 0.00 N ATOM 1075 CA LEU A 67 1.898 7.081 -4.146 1.00 0.00 C ATOM 1076 C LEU A 67 1.213 8.310 -4.728 1.00 0.00 C ATOM 1077 O LEU A 67 0.363 8.238 -5.617 1.00 0.00 O ATOM 1078 CB LEU A 67 3.248 6.865 -4.869 1.00 0.00 C ATOM 1079 CG LEU A 67 3.837 5.454 -4.932 1.00 0.00 C ATOM 1080 CD1 LEU A 67 5.220 5.544 -5.606 1.00 0.00 C ATOM 1081 CD2 LEU A 67 4.018 4.833 -3.543 1.00 0.00 C ATOM 0 H LEU A 67 1.014 5.484 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 67 2.167 7.156 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.134 7.220 -5.893 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.985 7.509 -4.389 1.00 0.00 H new ATOM 0 HG LEU A 67 3.146 4.824 -5.491 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.662 4.549 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.109 5.950 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.868 6.196 -5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.439 3.833 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 67 4.693 5.453 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.051 4.771 -3.043 1.00 0.00 H new ATOM 1093 N ASN A 68 1.620 9.463 -4.244 1.00 0.00 N ATOM 1094 CA ASN A 68 1.137 10.745 -4.679 1.00 0.00 C ATOM 1095 C ASN A 68 2.411 11.384 -5.185 1.00 0.00 C ATOM 1096 O ASN A 68 3.378 11.547 -4.425 1.00 0.00 O ATOM 1097 CB ASN A 68 0.410 11.500 -3.568 1.00 0.00 C ATOM 1098 CG ASN A 68 0.361 12.976 -3.914 1.00 0.00 C ATOM 1099 OD1 ASN A 68 1.175 13.764 -3.445 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.550 13.369 -4.786 1.00 0.00 N ATOM 0 H ASN A 68 2.324 9.530 -3.509 1.00 0.00 H new ATOM 0 HA ASN A 68 0.363 10.718 -5.446 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -0.600 11.109 -3.448 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.923 11.354 -2.617 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.586 14.345 -5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.218 12.697 -5.164 1.00 0.00 H new ATOM 1107 N GLY A 69 2.426 11.655 -6.499 1.00 0.00 N ATOM 1108 CA GLY A 69 3.615 12.247 -7.108 1.00 0.00 C ATOM 1109 C GLY A 69 3.722 12.012 -8.608 1.00 0.00 C ATOM 1110 O GLY A 69 4.479 12.714 -9.275 1.00 0.00 O ATOM 0 H GLY A 69 1.652 11.479 -7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.613 13.320 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.501 11.839 -6.622 1.00 0.00 H new ATOM 1114 N LEU A 70 3.019 11.031 -9.178 1.00 0.00 N ATOM 1115 CA LEU A 70 3.089 10.777 -10.621 1.00 0.00 C ATOM 1116 C LEU A 70 1.924 9.907 -11.118 1.00 0.00 C ATOM 1117 O LEU A 70 2.089 9.178 -12.090 1.00 0.00 O ATOM 1118 CB LEU A 70 4.473 10.168 -10.986 1.00 0.00 C ATOM 1119 CG LEU A 70 5.147 10.882 -12.173 1.00 0.00 C ATOM 1120 CD1 LEU A 70 6.537 10.269 -12.390 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.314 10.805 -13.458 1.00 0.00 C ATOM 0 H LEU A 70 2.398 10.403 -8.668 1.00 0.00 H new ATOM 0 HA LEU A 70 2.987 11.731 -11.139 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.128 10.221 -10.117 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.348 9.112 -11.227 1.00 0.00 H new ATOM 0 HG LEU A 70 5.234 11.941 -11.931 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.027 10.765 -13.228 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.137 10.400 -11.490 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.436 9.206 -12.607 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.836 11.324 -14.262 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.168 9.761 -13.735 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.345 11.275 -13.292 1.00 0.00 H new ATOM 1133 N ASN A 71 0.769 9.920 -10.437 1.00 0.00 N ATOM 1134 CA ASN A 71 -0.413 9.117 -10.791 1.00 0.00 C ATOM 1135 C ASN A 71 -0.044 7.616 -10.746 1.00 0.00 C ATOM 1136 O ASN A 71 -0.039 6.918 -11.764 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.995 9.565 -12.162 1.00 0.00 C ATOM 1138 CG ASN A 71 -1.632 10.953 -12.128 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -1.161 11.899 -12.763 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -2.699 11.123 -11.368 1.00 0.00 N ATOM 0 H ASN A 71 0.626 10.499 -9.610 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.207 9.280 -10.063 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -0.199 9.557 -12.906 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.741 8.839 -12.486 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -3.138 12.041 -11.304 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -3.083 10.336 -10.845 1.00 0.00 H new ATOM 1147 N LEU A 72 0.331 7.097 -9.561 1.00 0.00 N ATOM 1148 CA LEU A 72 0.733 5.694 -9.392 1.00 0.00 C ATOM 1149 C LEU A 72 0.289 5.124 -8.055 1.00 0.00 C ATOM 1150 O LEU A 72 0.469 5.758 -7.026 1.00 0.00 O ATOM 1151 CB LEU A 72 2.255 5.473 -9.560 1.00 0.00 C ATOM 1152 CG LEU A 72 3.131 6.692 -9.902 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.372 7.541 -8.648 1.00 0.00 C ATOM 1154 CD2 LEU A 72 4.475 6.254 -10.471 1.00 0.00 C ATOM 0 H LEU A 72 0.363 7.640 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 72 0.222 5.160 -10.193 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.633 5.040 -8.634 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.399 4.728 -10.343 1.00 0.00 H new ATOM 0 HG LEU A 72 2.603 7.282 -10.651 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.993 8.400 -8.904 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.417 7.888 -8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 72 3.878 6.939 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.075 7.133 -10.705 1.00 0.00 H new ATOM 0 HD22 LEU A 72 4.999 5.642 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.314 5.673 -11.379 1.00 0.00 H new ATOM 1166 N CYS A 73 -0.221 3.891 -8.034 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.689 3.211 -6.815 1.00 0.00 C ATOM 1168 C CYS A 73 -0.368 1.717 -6.844 1.00 0.00 C ATOM 1169 O CYS A 73 0.155 1.238 -7.847 1.00 0.00 O ATOM 1170 CB CYS A 73 -2.201 3.368 -6.626 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.777 5.052 -6.993 1.00 0.00 S ATOM 0 H CYS A 73 -0.324 3.324 -8.875 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.163 3.684 -5.986 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.720 2.661 -7.273 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.464 3.113 -5.599 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.839 5.904 -6.704 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.672 0.995 -5.759 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.435 -0.448 -5.632 1.00 0.00 C ATOM 1179 C LEU A 74 -1.217 -1.226 -6.684 1.00 0.00 C ATOM 1180 O LEU A 74 -2.304 -0.810 -7.086 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.905 -0.964 -4.264 1.00 0.00 C ATOM 1182 CG LEU A 74 -0.124 -0.436 -3.056 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.994 -0.508 -1.802 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.126 -1.267 -2.763 1.00 0.00 C ATOM 0 H LEU A 74 -1.098 1.406 -4.928 1.00 0.00 H new ATOM 0 HA LEU A 74 0.637 -0.598 -5.757 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.956 -0.702 -4.138 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.845 -2.052 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 74 0.162 0.587 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.432 -0.131 -0.947 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.888 0.098 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.283 -1.543 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.644 -0.852 -1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.837 -2.297 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.789 -1.245 -3.628 1.00 0.00 H new ATOM 1196 N MET A 75 -0.697 -2.387 -7.083 1.00 0.00 N ATOM 1197 CA MET A 75 -1.322 -3.245 -8.077 1.00 0.00 C ATOM 1198 C MET A 75 -0.777 -4.639 -7.896 1.00 0.00 C ATOM 1199 O MET A 75 0.440 -4.771 -7.740 1.00 0.00 O ATOM 1200 CB MET A 75 -0.925 -2.757 -9.461 1.00 0.00 C ATOM 1201 CG MET A 75 -2.000 -2.915 -10.516 1.00 0.00 C ATOM 1202 SD MET A 75 -2.196 -4.539 -11.262 1.00 0.00 S ATOM 1203 CE MET A 75 -0.810 -4.507 -12.419 1.00 0.00 C ATOM 0 H MET A 75 0.180 -2.758 -6.718 1.00 0.00 H new ATOM 0 HA MET A 75 -2.406 -3.231 -7.967 1.00 0.00 H new ATOM 0 HB2 MET A 75 -0.650 -1.704 -9.396 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.036 -3.300 -9.782 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.954 -2.632 -10.070 1.00 0.00 H new ATOM 0 HG3 MET A 75 -1.797 -2.200 -11.314 1.00 0.00 H new ATOM 0 HE1 MET A 75 -1.137 -4.882 -13.389 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.451 -3.484 -12.528 1.00 0.00 H new ATOM 0 HE3 MET A 75 -0.005 -5.136 -12.040 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.647 -5.642 -7.904 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.220 -7.013 -7.741 1.00 0.00 C ATOM 1215 C CYS A 76 -1.333 -7.741 -9.066 1.00 0.00 C ATOM 1216 O CYS A 76 -2.413 -7.813 -9.670 1.00 0.00 O ATOM 1217 CB CYS A 76 -2.058 -7.722 -6.680 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.811 -6.946 -5.067 1.00 0.00 S ATOM 0 H CYS A 76 -2.653 -5.524 -8.022 1.00 0.00 H new ATOM 0 HA CYS A 76 -0.181 -7.018 -7.411 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.113 -7.682 -6.953 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.781 -8.775 -6.631 1.00 0.00 H new ATOM 0 HG CYS A 76 -2.070 -5.675 -5.153 1.00 0.00 H new ATOM 1224 N ALA A 77 -0.206 -8.259 -9.548 1.00 0.00 N ATOM 1225 CA ALA A 77 -0.171 -9.021 -10.784 1.00 0.00 C ATOM 1226 C ALA A 77 0.666 -10.256 -10.503 1.00 0.00 C ATOM 1227 O ALA A 77 0.905 -10.594 -9.336 1.00 0.00 O ATOM 1228 CB ALA A 77 0.269 -8.191 -11.996 1.00 0.00 C ATOM 0 H ALA A 77 0.701 -8.161 -9.093 1.00 0.00 H new ATOM 0 HA ALA A 77 -1.171 -9.331 -11.086 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.273 -8.821 -12.886 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.425 -7.363 -12.141 1.00 0.00 H new ATOM 0 HB3 ALA A 77 1.271 -7.799 -11.824 1.00 0.00 H new ATOM 1234 N LYS A 78 1.029 -10.976 -11.557 1.00 0.00 N ATOM 1235 CA LYS A 78 1.817 -12.185 -11.449 1.00 0.00 C ATOM 1236 C LYS A 78 3.074 -11.966 -12.271 1.00 0.00 C ATOM 1237 O LYS A 78 3.035 -11.275 -13.291 1.00 0.00 O ATOM 1238 CB LYS A 78 0.938 -13.369 -11.897 1.00 0.00 C ATOM 1239 CG LYS A 78 1.443 -14.710 -11.351 1.00 0.00 C ATOM 1240 CD LYS A 78 0.340 -15.754 -11.152 1.00 0.00 C ATOM 1241 CE LYS A 78 -0.266 -16.209 -12.477 1.00 0.00 C ATOM 1242 NZ LYS A 78 -1.279 -17.271 -12.284 1.00 0.00 N ATOM 0 H LYS A 78 0.780 -10.731 -12.515 1.00 0.00 H new ATOM 0 HA LYS A 78 2.138 -12.422 -10.434 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.086 -13.205 -11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.914 -13.409 -12.986 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.190 -15.111 -12.035 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.943 -14.538 -10.398 1.00 0.00 H new ATOM 0 HD2 LYS A 78 0.749 -16.617 -10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.444 -15.337 -10.520 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.724 -15.357 -12.978 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.525 -16.576 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -1.667 -17.553 -13.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.836 -18.094 -11.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.047 -16.913 -11.681 1.00 0.00 H new ATOM 1256 N VAL A 79 4.194 -12.508 -11.812 1.00 0.00 N ATOM 1257 CA VAL A 79 5.449 -12.354 -12.550 1.00 0.00 C ATOM 1258 C VAL A 79 5.618 -13.518 -13.526 1.00 0.00 C ATOM 1259 O VAL A 79 6.286 -13.377 -14.548 1.00 0.00 O ATOM 1260 CB VAL A 79 6.613 -12.138 -11.572 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.982 -13.372 -10.745 1.00 0.00 C ATOM 1262 CG2 VAL A 79 7.866 -11.598 -12.262 1.00 0.00 C ATOM 0 H VAL A 79 4.265 -13.049 -10.950 1.00 0.00 H new ATOM 0 HA VAL A 79 5.435 -11.458 -13.170 1.00 0.00 H new ATOM 0 HB VAL A 79 6.231 -11.388 -10.880 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.813 -13.130 -10.082 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.122 -13.683 -10.151 1.00 0.00 H new ATOM 0 HG13 VAL A 79 7.274 -14.183 -11.412 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.658 -11.464 -11.525 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.195 -12.305 -13.024 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.639 -10.640 -12.730 1.00 0.00 H new ATOM 1272 N GLY A 80 4.974 -14.650 -13.237 1.00 0.00 N ATOM 1273 CA GLY A 80 5.013 -15.856 -14.039 1.00 0.00 C ATOM 1274 C GLY A 80 4.637 -17.043 -13.165 1.00 0.00 C ATOM 1275 O GLY A 80 3.755 -17.818 -13.536 1.00 0.00 O ATOM 0 H GLY A 80 4.392 -14.747 -12.405 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.323 -15.773 -14.878 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.009 -15.997 -14.458 1.00 0.00 H new ATOM 1279 N ASP A 81 5.199 -17.132 -11.953 1.00 0.00 N ATOM 1280 CA ASP A 81 4.913 -18.241 -11.029 1.00 0.00 C ATOM 1281 C ASP A 81 4.091 -17.854 -9.807 1.00 0.00 C ATOM 1282 O ASP A 81 3.157 -18.546 -9.419 1.00 0.00 O ATOM 1283 CB ASP A 81 6.218 -18.887 -10.543 1.00 0.00 C ATOM 1284 CG ASP A 81 6.002 -20.354 -10.172 1.00 0.00 C ATOM 1285 OD1 ASP A 81 6.076 -21.216 -11.087 1.00 0.00 O ATOM 1286 OD2 ASP A 81 5.776 -20.653 -8.987 1.00 0.00 O ATOM 0 H ASP A 81 5.858 -16.446 -11.586 1.00 0.00 H new ATOM 0 HA ASP A 81 4.313 -18.939 -11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 81 6.976 -18.814 -11.323 1.00 0.00 H new ATOM 0 HB3 ASP A 81 6.597 -18.342 -9.678 1.00 0.00 H new ATOM 1291 N GLN A 82 4.401 -16.695 -9.241 1.00 0.00 N ATOM 1292 CA GLN A 82 3.804 -16.142 -8.038 1.00 0.00 C ATOM 1293 C GLN A 82 3.415 -14.668 -8.211 1.00 0.00 C ATOM 1294 O GLN A 82 3.866 -14.023 -9.172 1.00 0.00 O ATOM 1295 CB GLN A 82 4.818 -16.360 -6.896 1.00 0.00 C ATOM 1296 CG GLN A 82 6.277 -16.083 -7.284 1.00 0.00 C ATOM 1297 CD GLN A 82 7.097 -15.776 -6.036 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.574 -16.699 -5.387 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.236 -14.518 -5.646 1.00 0.00 N ATOM 0 H GLN A 82 5.117 -16.083 -9.633 1.00 0.00 H new ATOM 0 HA GLN A 82 2.866 -16.647 -7.807 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.549 -15.716 -6.059 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.737 -17.389 -6.545 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.695 -16.947 -7.801 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.325 -15.243 -7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 82 6.831 -13.764 -6.201 1.00 0.00 H new ATOM 0 HE22 GLN A 82 7.748 -14.303 -4.791 1.00 0.00 H new ATOM 1308 N PRO A 83 2.585 -14.128 -7.301 1.00 0.00 N ATOM 1309 CA PRO A 83 2.134 -12.749 -7.373 1.00 0.00 C ATOM 1310 C PRO A 83 3.248 -11.755 -7.049 1.00 0.00 C ATOM 1311 O PRO A 83 4.171 -12.092 -6.300 1.00 0.00 O ATOM 1312 CB PRO A 83 1.005 -12.652 -6.356 1.00 0.00 C ATOM 1313 CG PRO A 83 1.405 -13.659 -5.290 1.00 0.00 C ATOM 1314 CD PRO A 83 1.984 -14.779 -6.136 1.00 0.00 C ATOM 0 HA PRO A 83 1.810 -12.494 -8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.919 -11.646 -5.946 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.041 -12.899 -6.801 1.00 0.00 H new ATOM 0 HG2 PRO A 83 2.137 -13.250 -4.593 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.552 -13.991 -4.698 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.729 -15.346 -5.577 1.00 0.00 H new ATOM 0 HD3 PRO A 83 1.208 -15.482 -6.438 1.00 0.00 H new ATOM 1322 N THR A 84 3.149 -10.525 -7.565 1.00 0.00 N ATOM 1323 CA THR A 84 4.139 -9.479 -7.333 1.00 0.00 C ATOM 1324 C THR A 84 3.432 -8.122 -7.410 1.00 0.00 C ATOM 1325 O THR A 84 2.249 -8.029 -7.781 1.00 0.00 O ATOM 1326 CB THR A 84 5.287 -9.566 -8.369 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.793 -9.528 -9.694 1.00 0.00 O ATOM 1328 CG2 THR A 84 6.153 -10.817 -8.210 1.00 0.00 C ATOM 0 H THR A 84 2.373 -10.230 -8.158 1.00 0.00 H new ATOM 0 HA THR A 84 4.587 -9.605 -6.347 1.00 0.00 H new ATOM 0 HB THR A 84 5.910 -8.693 -8.174 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.513 -9.264 -10.304 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.938 -10.815 -8.967 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.605 -10.823 -7.218 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.534 -11.706 -8.331 1.00 0.00 H new ATOM 1336 N LEU A 85 4.148 -7.054 -7.058 1.00 0.00 N ATOM 1337 CA LEU A 85 3.624 -5.689 -7.083 1.00 0.00 C ATOM 1338 C LEU A 85 3.905 -5.001 -8.419 1.00 0.00 C ATOM 1339 O LEU A 85 4.913 -5.283 -9.060 1.00 0.00 O ATOM 1340 CB LEU A 85 4.304 -4.884 -5.962 1.00 0.00 C ATOM 1341 CG LEU A 85 3.409 -4.683 -4.735 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.254 -4.132 -3.589 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.226 -3.751 -4.975 1.00 0.00 C ATOM 0 H LEU A 85 5.117 -7.113 -6.745 1.00 0.00 H new ATOM 0 HA LEU A 85 2.544 -5.733 -6.942 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.217 -5.396 -5.658 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.600 -3.910 -6.351 1.00 0.00 H new ATOM 0 HG LEU A 85 2.989 -5.659 -4.494 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.625 -3.986 -2.711 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.050 -4.838 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 85 4.691 -3.178 -3.885 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.642 -3.661 -4.059 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.592 -2.768 -5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.598 -4.157 -5.768 1.00 0.00 H new ATOM 1355 N GLN A 86 3.055 -4.036 -8.789 1.00 0.00 N ATOM 1356 CA GLN A 86 3.199 -3.256 -10.020 1.00 0.00 C ATOM 1357 C GLN A 86 2.727 -1.812 -9.792 1.00 0.00 C ATOM 1358 O GLN A 86 1.681 -1.391 -10.289 1.00 0.00 O ATOM 1359 CB GLN A 86 2.503 -3.965 -11.197 1.00 0.00 C ATOM 1360 CG GLN A 86 3.466 -4.640 -12.183 1.00 0.00 C ATOM 1361 CD GLN A 86 2.929 -4.576 -13.610 1.00 0.00 C ATOM 1362 OE1 GLN A 86 3.346 -3.731 -14.391 1.00 0.00 O ATOM 1363 NE2 GLN A 86 1.986 -5.419 -13.990 1.00 0.00 N ATOM 0 H GLN A 86 2.240 -3.773 -8.235 1.00 0.00 H new ATOM 0 HA GLN A 86 4.251 -3.191 -10.296 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.820 -4.717 -10.801 1.00 0.00 H new ATOM 0 HB3 GLN A 86 1.898 -3.238 -11.738 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.440 -4.152 -12.136 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.616 -5.680 -11.894 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.639 -6.123 -13.339 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.605 -5.366 -14.935 1.00 0.00 H new ATOM 1372 N LEU A 87 3.426 -1.050 -8.946 1.00 0.00 N ATOM 1373 CA LEU A 87 3.063 0.334 -8.663 1.00 0.00 C ATOM 1374 C LEU A 87 3.761 1.167 -9.704 1.00 0.00 C ATOM 1375 O LEU A 87 4.990 1.161 -9.742 1.00 0.00 O ATOM 1376 CB LEU A 87 3.449 0.853 -7.265 1.00 0.00 C ATOM 1377 CG LEU A 87 3.470 -0.189 -6.142 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.753 -1.036 -6.188 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.276 0.527 -4.800 1.00 0.00 C ATOM 0 H LEU A 87 4.252 -1.375 -8.444 1.00 0.00 H new ATOM 0 HA LEU A 87 1.975 0.400 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.437 1.309 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.751 1.643 -6.987 1.00 0.00 H new ATOM 0 HG LEU A 87 2.649 -0.894 -6.275 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.737 -1.765 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.811 -1.556 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.622 -0.387 -6.074 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.289 -0.205 -3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.082 1.246 -4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.319 1.049 -4.801 1.00 0.00 H new ATOM 1391 N LYS A 88 2.997 1.856 -10.550 1.00 0.00 N ATOM 1392 CA LYS A 88 3.597 2.678 -11.617 1.00 0.00 C ATOM 1393 C LYS A 88 2.613 3.456 -12.489 1.00 0.00 C ATOM 1394 O LYS A 88 3.003 4.462 -13.065 1.00 0.00 O ATOM 1395 CB LYS A 88 4.444 1.815 -12.578 1.00 0.00 C ATOM 1396 CG LYS A 88 3.695 0.635 -13.225 1.00 0.00 C ATOM 1397 CD LYS A 88 4.394 -0.732 -13.156 1.00 0.00 C ATOM 1398 CE LYS A 88 5.318 -0.950 -14.360 1.00 0.00 C ATOM 1399 NZ LYS A 88 5.728 -2.363 -14.525 1.00 0.00 N ATOM 0 H LYS A 88 1.977 1.867 -10.525 1.00 0.00 H new ATOM 0 HA LYS A 88 4.194 3.399 -11.059 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.834 2.455 -13.369 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.302 1.425 -12.031 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.719 0.545 -12.748 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.516 0.876 -14.273 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.972 -0.800 -12.235 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.646 -1.524 -13.122 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.811 -0.616 -15.265 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.207 -0.330 -14.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.378 -2.444 -15.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.207 -2.689 -13.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.887 -2.951 -14.697 1.00 0.00 H new ATOM 1413 N GLU A 89 1.343 3.075 -12.516 1.00 0.00 N ATOM 1414 CA GLU A 89 0.322 3.730 -13.335 1.00 0.00 C ATOM 1415 C GLU A 89 -1.041 3.447 -12.706 1.00 0.00 C ATOM 1416 O GLU A 89 -1.530 2.339 -12.876 1.00 0.00 O ATOM 1417 CB GLU A 89 0.478 3.161 -14.779 1.00 0.00 C ATOM 1418 CG GLU A 89 0.368 1.612 -14.883 1.00 0.00 C ATOM 1419 CD GLU A 89 1.037 0.966 -16.106 1.00 0.00 C ATOM 1420 OE1 GLU A 89 0.729 1.353 -17.259 1.00 0.00 O ATOM 1421 OE2 GLU A 89 1.734 -0.063 -15.911 1.00 0.00 O ATOM 0 H GLU A 89 0.985 2.295 -11.965 1.00 0.00 H new ATOM 0 HA GLU A 89 0.425 4.814 -13.385 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.285 3.609 -15.416 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.446 3.470 -15.174 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.804 1.176 -13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.688 1.343 -14.888 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.612 4.310 -11.854 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.902 4.052 -11.196 1.00 0.00 C ATOM 1430 C LYS A 90 -3.346 5.294 -10.415 1.00 0.00 C ATOM 1431 O LYS A 90 -2.491 6.087 -10.013 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.679 2.947 -10.161 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.160 1.552 -10.558 1.00 0.00 C ATOM 1434 CD LYS A 90 -2.176 0.530 -10.007 1.00 0.00 C ATOM 1435 CE LYS A 90 -0.791 0.511 -10.673 1.00 0.00 C ATOM 1436 NZ LYS A 90 -0.798 -0.077 -12.030 1.00 0.00 N ATOM 0 H LYS A 90 -1.194 5.205 -11.601 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.646 3.784 -11.946 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.613 2.893 -9.940 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.182 3.234 -9.238 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.159 1.368 -10.162 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.226 1.468 -11.643 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -2.044 0.718 -8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.619 -0.461 -10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -0.409 1.530 -10.729 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.102 -0.053 -10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 0.059 -0.651 -12.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -1.639 -0.678 -12.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -0.818 0.684 -12.738 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.631 5.379 -10.053 1.00 0.00 N ATOM 1451 CA ASP A 91 -5.167 6.504 -9.273 1.00 0.00 C ATOM 1452 C ASP A 91 -6.223 6.046 -8.267 1.00 0.00 C ATOM 1453 O ASP A 91 -7.090 5.231 -8.591 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.712 7.606 -10.187 1.00 0.00 C ATOM 1455 CG ASP A 91 -4.556 8.472 -10.674 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -4.096 8.317 -11.814 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.042 9.263 -9.835 1.00 0.00 O ATOM 0 H ASP A 91 -5.328 4.673 -10.291 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.338 6.924 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -6.234 7.165 -11.036 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.437 8.216 -9.648 1.00 0.00 H new ATOM 1462 N ILE A 92 -6.156 6.578 -7.037 1.00 0.00 N ATOM 1463 CA ILE A 92 -7.080 6.273 -5.936 1.00 0.00 C ATOM 1464 C ILE A 92 -8.384 7.081 -6.075 1.00 0.00 C ATOM 1465 O ILE A 92 -9.456 6.534 -5.796 1.00 0.00 O ATOM 1466 CB ILE A 92 -6.400 6.496 -4.552 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -4.989 5.894 -4.378 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -7.255 6.007 -3.377 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -3.921 6.984 -4.542 1.00 0.00 C ATOM 0 H ILE A 92 -5.436 7.252 -6.774 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.344 5.217 -5.995 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.298 7.581 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.901 5.434 -3.394 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.829 5.105 -5.113 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.727 6.190 -2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -8.204 6.544 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -7.443 4.939 -3.484 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.931 6.545 -4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.000 7.424 -5.536 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.073 7.758 -3.790 1.00 0.00 H new ATOM 1481 N MET A 93 -8.322 8.335 -6.551 1.00 0.00 N ATOM 1482 CA MET A 93 -9.510 9.175 -6.722 1.00 0.00 C ATOM 1483 C MET A 93 -10.478 8.508 -7.679 1.00 0.00 C ATOM 1484 O MET A 93 -11.680 8.648 -7.505 1.00 0.00 O ATOM 1485 CB MET A 93 -9.186 10.582 -7.272 1.00 0.00 C ATOM 1486 CG MET A 93 -9.166 11.680 -6.205 1.00 0.00 C ATOM 1487 SD MET A 93 -10.674 11.922 -5.221 1.00 0.00 S ATOM 1488 CE MET A 93 -9.894 12.477 -3.679 1.00 0.00 C ATOM 0 H MET A 93 -7.451 8.789 -6.826 1.00 0.00 H new ATOM 0 HA MET A 93 -9.945 9.292 -5.730 1.00 0.00 H new ATOM 0 HB2 MET A 93 -8.215 10.553 -7.766 1.00 0.00 H new ATOM 0 HB3 MET A 93 -9.923 10.842 -8.032 1.00 0.00 H new ATOM 0 HG2 MET A 93 -8.347 11.466 -5.518 1.00 0.00 H new ATOM 0 HG3 MET A 93 -8.931 12.623 -6.698 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.664 12.681 -2.935 1.00 0.00 H new ATOM 0 HE2 MET A 93 -9.227 11.699 -3.308 1.00 0.00 H new ATOM 0 HE3 MET A 93 -9.322 13.385 -3.867 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.963 7.781 -8.670 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.761 7.094 -9.672 1.00 0.00 C ATOM 1500 C ASP A 94 -11.714 6.126 -8.976 1.00 0.00 C ATOM 1501 O ASP A 94 -12.926 6.236 -9.110 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.828 6.388 -10.682 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.039 6.886 -12.114 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -9.947 6.049 -13.033 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -10.285 8.101 -12.332 1.00 0.00 O ATOM 0 H ASP A 94 -8.959 7.654 -8.797 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.367 7.803 -10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.790 6.553 -10.391 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.002 5.313 -10.644 1.00 0.00 H new ATOM 1510 N LEU A 95 -11.183 5.238 -8.134 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.972 4.232 -7.412 1.00 0.00 C ATOM 1512 C LEU A 95 -12.911 4.841 -6.373 1.00 0.00 C ATOM 1513 O LEU A 95 -13.928 4.237 -6.023 1.00 0.00 O ATOM 1514 CB LEU A 95 -11.049 3.266 -6.683 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.924 2.651 -7.537 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -9.393 1.410 -6.812 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -10.266 2.244 -8.977 1.00 0.00 C ATOM 0 H LEU A 95 -10.184 5.194 -7.931 1.00 0.00 H new ATOM 0 HA LEU A 95 -12.571 3.723 -8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.597 3.789 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.651 2.457 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.200 3.458 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.594 0.959 -7.401 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -9.005 1.698 -5.835 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.201 0.690 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.381 1.827 -9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.059 1.496 -8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.602 3.120 -9.533 1.00 0.00 H new ATOM 1529 N TYR A 96 -12.533 5.987 -5.803 1.00 0.00 N ATOM 1530 CA TYR A 96 -13.379 6.672 -4.818 1.00 0.00 C ATOM 1531 C TYR A 96 -14.480 7.485 -5.519 1.00 0.00 C ATOM 1532 O TYR A 96 -15.553 7.719 -4.953 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.542 7.543 -3.867 1.00 0.00 C ATOM 1534 CG TYR A 96 -13.369 8.261 -2.807 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.926 7.544 -1.726 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.635 9.640 -2.935 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -14.761 8.195 -0.796 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -14.467 10.297 -2.007 1.00 0.00 C ATOM 1539 CZ TYR A 96 -15.051 9.571 -0.941 1.00 0.00 C ATOM 1540 OH TYR A 96 -15.872 10.176 -0.037 1.00 0.00 O ATOM 0 H TYR A 96 -11.652 6.460 -6.004 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.867 5.914 -4.205 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.800 6.916 -3.373 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.996 8.283 -4.452 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.711 6.492 -1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -13.198 10.197 -3.751 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -15.181 7.641 0.030 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -14.659 11.355 -2.109 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.974 11.122 -0.270 1.00 0.00 H new ATOM 1550 N ASN A 97 -14.251 7.903 -6.761 1.00 0.00 N ATOM 1551 CA ASN A 97 -15.185 8.674 -7.568 1.00 0.00 C ATOM 1552 C ASN A 97 -16.198 7.773 -8.265 1.00 0.00 C ATOM 1553 O ASN A 97 -17.397 8.083 -8.258 1.00 0.00 O ATOM 1554 CB ASN A 97 -14.396 9.469 -8.627 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.285 10.199 -9.626 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.897 9.606 -10.502 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.377 11.515 -9.545 1.00 0.00 N ATOM 0 H ASN A 97 -13.377 7.705 -7.248 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.731 9.350 -6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.757 10.194 -8.124 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.740 8.787 -9.167 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -15.955 12.028 -10.211 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.870 12.018 -8.817 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.728 6.666 -8.842 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.568 5.741 -9.591 1.00 0.00 C ATOM 1566 C GLN A 98 -16.665 4.380 -8.914 1.00 0.00 C ATOM 1567 O GLN A 98 -15.761 4.036 -8.156 1.00 0.00 O ATOM 1568 CB GLN A 98 -16.093 5.743 -11.052 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.782 5.002 -11.377 1.00 0.00 C ATOM 1570 CD GLN A 98 -13.787 5.813 -12.219 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -13.937 7.010 -12.471 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -12.748 5.168 -12.719 1.00 0.00 N ATOM 0 H GLN A 98 -14.748 6.388 -8.800 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.608 6.067 -9.601 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.884 5.309 -11.663 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -15.980 6.780 -11.367 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -14.300 4.716 -10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -15.022 4.080 -11.908 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -12.617 4.177 -12.515 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.077 5.661 -13.309 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.739 3.605 -9.143 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.955 2.302 -8.524 1.00 0.00 C ATOM 1583 C PRO A 99 -17.012 1.220 -9.061 1.00 0.00 C ATOM 1584 O PRO A 99 -17.467 0.237 -9.645 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.445 2.017 -8.744 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.700 2.660 -10.102 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.856 3.926 -10.022 1.00 0.00 C ATOM 0 HA PRO A 99 -17.714 2.300 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.658 0.948 -8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -20.063 2.458 -7.962 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.389 2.014 -10.923 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.756 2.883 -10.255 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.503 4.224 -11.009 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -19.437 4.759 -9.627 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.710 1.361 -8.805 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.668 0.439 -9.236 1.00 0.00 C ATOM 1597 C GLU A 100 -13.914 -0.154 -8.037 1.00 0.00 C ATOM 1598 O GLU A 100 -12.753 0.173 -7.794 1.00 0.00 O ATOM 1599 CB GLU A 100 -13.748 1.122 -10.258 1.00 0.00 C ATOM 1600 CG GLU A 100 -14.474 1.243 -11.604 1.00 0.00 C ATOM 1601 CD GLU A 100 -13.541 1.695 -12.724 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -13.787 1.248 -13.874 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -12.552 2.414 -12.487 1.00 0.00 O ATOM 0 H GLU A 100 -15.343 2.150 -8.273 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.128 -0.410 -9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.459 2.110 -9.899 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.831 0.546 -10.379 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.913 0.280 -11.866 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -15.296 1.953 -11.509 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.547 -1.024 -7.234 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.910 -1.673 -6.095 1.00 0.00 C ATOM 1612 C PRO A 101 -13.134 -2.877 -6.672 1.00 0.00 C ATOM 1613 O PRO A 101 -13.573 -4.029 -6.588 1.00 0.00 O ATOM 1614 CB PRO A 101 -15.095 -2.049 -5.208 1.00 0.00 C ATOM 1615 CG PRO A 101 -16.206 -2.395 -6.200 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.918 -1.489 -7.387 1.00 0.00 C ATOM 0 HA PRO A 101 -13.195 -1.088 -5.517 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.858 -2.895 -4.563 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.384 -1.224 -4.557 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -16.178 -3.447 -6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -17.193 -2.204 -5.779 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -16.041 -2.030 -8.325 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.612 -0.649 -7.410 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.989 -2.626 -7.308 1.00 0.00 N ATOM 1625 CA VAL A 102 -11.187 -3.666 -7.948 1.00 0.00 C ATOM 1626 C VAL A 102 -10.211 -4.251 -6.935 1.00 0.00 C ATOM 1627 O VAL A 102 -9.112 -3.731 -6.759 1.00 0.00 O ATOM 1628 CB VAL A 102 -10.539 -3.133 -9.249 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -10.110 -4.305 -10.146 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -11.484 -2.256 -10.089 1.00 0.00 C ATOM 0 H VAL A 102 -11.591 -1.691 -7.393 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.816 -4.495 -8.272 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.692 -2.529 -8.924 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.656 -3.918 -11.058 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.387 -4.924 -9.615 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -10.983 -4.906 -10.402 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.965 -1.917 -10.986 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.361 -2.837 -10.375 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.796 -1.392 -9.502 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.600 -5.355 -6.285 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.854 -6.089 -5.253 1.00 0.00 C ATOM 1642 C LYS A 103 -8.385 -6.316 -5.581 1.00 0.00 C ATOM 1643 O LYS A 103 -7.549 -6.398 -4.684 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.517 -7.448 -5.009 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.955 -7.320 -4.513 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.533 -8.680 -4.112 1.00 0.00 C ATOM 1647 CE LYS A 103 -13.975 -8.869 -4.595 1.00 0.00 C ATOM 1648 NZ LYS A 103 -14.476 -10.201 -4.212 1.00 0.00 N ATOM 0 H LYS A 103 -11.503 -5.788 -6.478 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.883 -5.459 -4.364 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.506 -8.025 -5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.933 -8.007 -4.278 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.988 -6.643 -3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.573 -6.877 -5.294 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -11.908 -9.473 -4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.500 -8.780 -3.027 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.613 -8.096 -4.166 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -14.020 -8.754 -5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -15.358 -10.401 -4.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.765 -10.921 -4.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.660 -10.222 -3.189 1.00 0.00 H new ATOM 1662 N SER A 104 -8.068 -6.384 -6.863 1.00 0.00 N ATOM 1663 CA SER A 104 -6.738 -6.596 -7.385 1.00 0.00 C ATOM 1664 C SER A 104 -5.760 -5.463 -7.025 1.00 0.00 C ATOM 1665 O SER A 104 -4.548 -5.659 -6.987 1.00 0.00 O ATOM 1666 CB SER A 104 -6.904 -6.768 -8.898 1.00 0.00 C ATOM 1667 OG SER A 104 -8.060 -7.522 -9.240 1.00 0.00 O ATOM 0 H SER A 104 -8.768 -6.288 -7.599 1.00 0.00 H new ATOM 0 HA SER A 104 -6.286 -7.480 -6.935 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.964 -5.786 -9.367 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.020 -7.261 -9.303 1.00 0.00 H new ATOM 0 HG SER A 104 -8.122 -7.602 -10.215 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.293 -4.281 -6.720 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.572 -3.070 -6.361 1.00 0.00 C ATOM 1675 C PHE A 105 -5.783 -2.767 -4.858 1.00 0.00 C ATOM 1676 O PHE A 105 -5.023 -1.997 -4.278 1.00 0.00 O ATOM 1677 CB PHE A 105 -6.170 -1.916 -7.185 1.00 0.00 C ATOM 1678 CG PHE A 105 -6.099 -2.093 -8.694 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -6.913 -3.027 -9.359 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.200 -1.321 -9.442 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -6.746 -3.280 -10.728 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.062 -1.540 -10.823 1.00 0.00 C ATOM 1683 CZ PHE A 105 -5.782 -2.565 -11.443 1.00 0.00 C ATOM 0 H PHE A 105 -7.303 -4.139 -6.718 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.506 -3.188 -6.558 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.214 -1.789 -6.899 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -5.653 -0.994 -6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.677 -3.556 -8.808 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.612 -0.556 -8.956 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -7.356 -4.020 -11.225 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.400 -0.916 -11.405 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.592 -2.805 -12.479 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.821 -3.352 -4.228 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.194 -3.150 -2.828 1.00 0.00 C ATOM 1695 C LEU A 106 -6.446 -4.059 -1.857 1.00 0.00 C ATOM 1696 O LEU A 106 -6.031 -5.166 -2.208 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.716 -3.321 -2.645 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.621 -2.546 -3.629 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.072 -2.658 -3.177 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.219 -1.079 -3.759 1.00 0.00 C ATOM 0 H LEU A 106 -7.443 -4.003 -4.707 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.902 -2.129 -2.584 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.952 -4.382 -2.728 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.974 -3.015 -1.631 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.501 -2.995 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.712 -2.112 -3.870 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.368 -3.707 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.175 -2.235 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.886 -0.580 -4.462 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.290 -0.595 -2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.194 -1.014 -4.123 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.327 -3.625 -0.601 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.633 -4.355 0.447 1.00 0.00 C ATOM 1714 C PHE A 107 -6.425 -4.269 1.743 1.00 0.00 C ATOM 1715 O PHE A 107 -6.946 -3.212 2.103 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.200 -3.833 0.635 1.00 0.00 C ATOM 1717 CG PHE A 107 -3.283 -4.089 -0.546 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -3.400 -3.310 -1.714 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -2.334 -5.129 -0.498 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -2.601 -3.586 -2.834 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -1.516 -5.386 -1.614 1.00 0.00 C ATOM 1722 CZ PHE A 107 -1.632 -4.599 -2.772 1.00 0.00 C ATOM 0 H PHE A 107 -6.720 -2.739 -0.284 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.557 -5.402 0.152 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.238 -2.760 0.825 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.770 -4.298 1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.109 -2.496 -1.748 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.234 -5.729 0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -2.732 -3.019 -3.744 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.797 -6.191 -1.580 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.977 -4.773 -3.613 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.614 -5.419 2.373 1.00 0.00 N ATOM 1733 CA TYR A 108 -7.288 -5.597 3.639 1.00 0.00 C ATOM 1734 C TYR A 108 -6.239 -5.176 4.650 1.00 0.00 C ATOM 1735 O TYR A 108 -5.159 -5.765 4.674 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.690 -7.072 3.820 1.00 0.00 C ATOM 1737 CG TYR A 108 -7.600 -7.635 5.229 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -8.130 -6.948 6.338 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -6.927 -8.851 5.434 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -7.973 -7.475 7.635 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -6.767 -9.385 6.722 1.00 0.00 C ATOM 1742 CZ TYR A 108 -7.299 -8.701 7.835 1.00 0.00 C ATOM 1743 OH TYR A 108 -7.156 -9.213 9.090 1.00 0.00 O ATOM 0 H TYR A 108 -6.279 -6.301 1.987 1.00 0.00 H new ATOM 0 HA TYR A 108 -8.210 -5.024 3.733 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.716 -7.191 3.471 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -7.060 -7.679 3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.657 -6.016 6.194 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.526 -9.385 4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -8.371 -6.938 8.483 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.238 -10.317 6.861 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.669 -10.062 9.043 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.514 -4.109 5.395 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.578 -3.644 6.400 1.00 0.00 C ATOM 1755 C HIS A 109 -5.917 -4.330 7.723 1.00 0.00 C ATOM 1756 O HIS A 109 -7.098 -4.491 8.036 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.628 -2.116 6.499 1.00 0.00 C ATOM 1758 CG HIS A 109 -6.921 -1.566 7.036 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -7.985 -1.115 6.289 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -7.252 -1.444 8.358 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -8.938 -0.709 7.138 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.535 -0.889 8.412 1.00 0.00 N ATOM 0 H HIS A 109 -7.369 -3.559 5.319 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.554 -3.903 6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.812 -1.779 7.138 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.452 -1.695 5.509 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -6.638 -1.724 9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -9.892 -0.297 6.844 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -9.064 -0.664 9.254 1.00 0.00 H new ATOM 1770 N SER A 110 -4.920 -4.663 8.529 1.00 0.00 N ATOM 1771 CA SER A 110 -5.098 -5.300 9.832 1.00 0.00 C ATOM 1772 C SER A 110 -4.319 -4.514 10.883 1.00 0.00 C ATOM 1773 O SER A 110 -3.674 -3.524 10.539 1.00 0.00 O ATOM 1774 CB SER A 110 -4.822 -6.807 9.767 1.00 0.00 C ATOM 1775 OG SER A 110 -3.853 -7.155 8.800 1.00 0.00 O ATOM 0 H SER A 110 -3.942 -4.496 8.293 1.00 0.00 H new ATOM 0 HA SER A 110 -6.141 -5.259 10.147 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.488 -7.151 10.746 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.752 -7.331 9.545 1.00 0.00 H new ATOM 0 HG SER A 110 -3.719 -8.126 8.806 1.00 0.00 H new ATOM 1781 N GLN A 111 -4.380 -4.913 12.152 1.00 0.00 N ATOM 1782 CA GLN A 111 -3.726 -4.260 13.279 1.00 0.00 C ATOM 1783 C GLN A 111 -3.387 -5.268 14.364 1.00 0.00 C ATOM 1784 O GLN A 111 -4.085 -6.275 14.554 1.00 0.00 O ATOM 1785 CB GLN A 111 -4.665 -3.180 13.861 1.00 0.00 C ATOM 1786 CG GLN A 111 -6.124 -3.661 13.999 1.00 0.00 C ATOM 1787 CD GLN A 111 -7.025 -2.711 14.789 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -6.821 -2.401 15.965 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -8.070 -2.209 14.158 1.00 0.00 N ATOM 0 H GLN A 111 -4.911 -5.737 12.433 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.802 -3.802 12.927 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.295 -2.874 14.840 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.638 -2.299 13.220 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -6.545 -3.799 13.003 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -6.129 -4.637 14.485 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.247 -2.459 13.185 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.700 -1.571 14.643 1.00 0.00 H new ATOM 1798 N SER A 112 -2.369 -4.891 15.134 1.00 0.00 N ATOM 1799 CA SER A 112 -1.820 -5.657 16.239 1.00 0.00 C ATOM 1800 C SER A 112 -1.617 -4.825 17.522 1.00 0.00 C ATOM 1801 O SER A 112 -1.037 -5.323 18.493 1.00 0.00 O ATOM 1802 CB SER A 112 -0.591 -6.417 15.735 1.00 0.00 C ATOM 1803 OG SER A 112 0.361 -5.556 15.157 1.00 0.00 O ATOM 0 H SER A 112 -1.886 -4.003 14.995 1.00 0.00 H new ATOM 0 HA SER A 112 -2.544 -6.399 16.575 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.134 -6.958 16.564 1.00 0.00 H new ATOM 0 HB3 SER A 112 -0.901 -7.161 15.001 1.00 0.00 H new ATOM 0 HG SER A 112 -0.098 -4.818 14.703 1.00 0.00 H new ATOM 1809 N GLY A 113 -2.115 -3.580 17.563 1.00 0.00 N ATOM 1810 CA GLY A 113 -2.025 -2.657 18.699 1.00 0.00 C ATOM 1811 C GLY A 113 -1.159 -1.438 18.384 1.00 0.00 C ATOM 1812 O GLY A 113 -1.544 -0.287 18.640 1.00 0.00 O ATOM 0 H GLY A 113 -2.612 -3.174 16.770 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.026 -2.327 18.978 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -1.611 -3.182 19.560 1.00 0.00 H new ATOM 1816 N ARG A 114 0.020 -1.678 17.803 1.00 0.00 N ATOM 1817 CA ARG A 114 0.946 -0.614 17.418 1.00 0.00 C ATOM 1818 C ARG A 114 1.489 -0.782 16.001 1.00 0.00 C ATOM 1819 O ARG A 114 2.221 0.098 15.534 1.00 0.00 O ATOM 1820 CB ARG A 114 2.054 -0.434 18.467 1.00 0.00 C ATOM 1821 CG ARG A 114 1.564 0.430 19.647 1.00 0.00 C ATOM 1822 CD ARG A 114 2.660 1.241 20.352 1.00 0.00 C ATOM 1823 NE ARG A 114 3.158 0.637 21.607 1.00 0.00 N ATOM 1824 CZ ARG A 114 4.336 0.951 22.171 1.00 0.00 C ATOM 1825 NH1 ARG A 114 5.337 1.423 21.427 1.00 0.00 N ATOM 1826 NH2 ARG A 114 4.491 0.837 23.490 1.00 0.00 N ATOM 0 H ARG A 114 0.358 -2.616 17.587 1.00 0.00 H new ATOM 0 HA ARG A 114 0.375 0.314 17.395 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.374 -1.409 18.834 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.924 0.034 18.006 1.00 0.00 H new ATOM 0 HG2 ARG A 114 0.801 1.118 19.283 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.085 -0.219 20.380 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.498 1.368 19.667 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.274 2.237 20.571 1.00 0.00 H new ATOM 0 HE ARG A 114 2.573 -0.058 22.071 1.00 0.00 H new ATOM 0 HH11 ARG A 114 5.211 1.548 20.423 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.229 1.659 21.862 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.716 0.512 24.068 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.384 1.075 23.921 1.00 0.00 H new ATOM 1840 N ASN A 115 1.130 -1.862 15.307 1.00 0.00 N ATOM 1841 CA ASN A 115 1.569 -2.125 13.949 1.00 0.00 C ATOM 1842 C ASN A 115 0.342 -2.525 13.144 1.00 0.00 C ATOM 1843 O ASN A 115 -0.606 -3.066 13.722 1.00 0.00 O ATOM 1844 CB ASN A 115 2.635 -3.244 13.914 1.00 0.00 C ATOM 1845 CG ASN A 115 3.996 -2.778 14.431 1.00 0.00 C ATOM 1846 OD1 ASN A 115 4.123 -2.366 15.585 1.00 0.00 O ATOM 1847 ND2 ASN A 115 5.042 -2.783 13.621 1.00 0.00 N ATOM 0 H ASN A 115 0.517 -2.585 15.684 1.00 0.00 H new ATOM 0 HA ASN A 115 2.033 -1.235 13.525 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.292 -4.086 14.515 1.00 0.00 H new ATOM 0 HB3 ASN A 115 2.744 -3.605 12.891 1.00 0.00 H new ATOM 0 HD21 ASN A 115 5.946 -2.447 13.953 1.00 0.00 H new ATOM 0 HD22 ASN A 115 4.944 -3.123 12.664 1.00 0.00 H new ATOM 1854 N SER A 116 0.340 -2.254 11.838 1.00 0.00 N ATOM 1855 CA SER A 116 -0.746 -2.606 10.931 1.00 0.00 C ATOM 1856 C SER A 116 -0.192 -3.563 9.888 1.00 0.00 C ATOM 1857 O SER A 116 1.015 -3.593 9.665 1.00 0.00 O ATOM 1858 CB SER A 116 -1.287 -1.381 10.177 1.00 0.00 C ATOM 1859 OG SER A 116 -1.765 -0.345 11.003 1.00 0.00 O ATOM 0 H SER A 116 1.111 -1.773 11.375 1.00 0.00 H new ATOM 0 HA SER A 116 -1.552 -3.041 11.522 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.496 -0.984 9.541 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.094 -1.704 9.519 1.00 0.00 H new ATOM 0 HG SER A 116 -2.088 0.394 10.447 1.00 0.00 H new ATOM 1865 N THR A 117 -1.060 -4.317 9.228 1.00 0.00 N ATOM 1866 CA THR A 117 -0.664 -5.251 8.166 1.00 0.00 C ATOM 1867 C THR A 117 -1.507 -4.905 6.932 1.00 0.00 C ATOM 1868 O THR A 117 -2.493 -4.179 7.070 1.00 0.00 O ATOM 1869 CB THR A 117 -0.812 -6.723 8.613 1.00 0.00 C ATOM 1870 OG1 THR A 117 -1.460 -6.851 9.874 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.521 -7.461 8.682 1.00 0.00 C ATOM 0 H THR A 117 -2.064 -4.303 9.410 1.00 0.00 H new ATOM 0 HA THR A 117 0.394 -5.146 7.926 1.00 0.00 H new ATOM 0 HB THR A 117 -1.431 -7.179 7.840 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.336 -7.272 9.750 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.352 -8.489 9.002 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.989 -7.459 7.698 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.176 -6.962 9.396 1.00 0.00 H new ATOM 1879 N PHE A 118 -1.155 -5.412 5.746 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.878 -5.151 4.506 1.00 0.00 C ATOM 1881 C PHE A 118 -1.765 -6.385 3.621 1.00 0.00 C ATOM 1882 O PHE A 118 -0.668 -6.718 3.160 1.00 0.00 O ATOM 1883 CB PHE A 118 -1.298 -3.930 3.793 1.00 0.00 C ATOM 1884 CG PHE A 118 -1.863 -2.580 4.169 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -3.160 -2.227 3.762 1.00 0.00 C ATOM 1886 CD2 PHE A 118 -1.041 -1.615 4.775 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -3.604 -0.905 3.909 1.00 0.00 C ATOM 1888 CE2 PHE A 118 -1.494 -0.294 4.933 1.00 0.00 C ATOM 1889 CZ PHE A 118 -2.777 0.071 4.491 1.00 0.00 C ATOM 0 H PHE A 118 -0.348 -6.023 5.623 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.925 -4.941 4.724 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.224 -3.910 3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.436 -4.068 2.721 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.815 -2.973 3.336 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.056 -1.890 5.121 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -4.593 -0.634 3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -0.854 0.443 5.396 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.123 1.089 4.597 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.889 -7.059 3.400 1.00 0.00 N ATOM 1900 CA GLU A 119 -3.004 -8.272 2.605 1.00 0.00 C ATOM 1901 C GLU A 119 -3.822 -7.984 1.349 1.00 0.00 C ATOM 1902 O GLU A 119 -4.871 -7.338 1.412 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.582 -9.415 3.473 1.00 0.00 C ATOM 1904 CG GLU A 119 -4.480 -10.439 2.757 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.900 -11.615 3.648 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -6.054 -11.657 4.128 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -4.090 -12.551 3.830 1.00 0.00 O ATOM 0 H GLU A 119 -3.783 -6.759 3.788 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.023 -8.607 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.749 -9.952 3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.155 -8.969 4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.374 -9.933 2.392 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.953 -10.825 1.885 1.00 0.00 H new ATOM 1914 N SER A 120 -3.319 -8.444 0.204 1.00 0.00 N ATOM 1915 CA SER A 120 -3.971 -8.294 -1.104 1.00 0.00 C ATOM 1916 C SER A 120 -5.400 -8.861 -1.010 1.00 0.00 C ATOM 1917 O SER A 120 -5.566 -10.043 -0.717 1.00 0.00 O ATOM 1918 CB SER A 120 -3.113 -9.018 -2.157 1.00 0.00 C ATOM 1919 OG SER A 120 -3.698 -9.066 -3.450 1.00 0.00 O ATOM 0 H SER A 120 -2.430 -8.941 0.155 1.00 0.00 H new ATOM 0 HA SER A 120 -4.053 -7.248 -1.401 1.00 0.00 H new ATOM 0 HB2 SER A 120 -2.146 -8.520 -2.226 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.924 -10.036 -1.818 1.00 0.00 H new ATOM 0 HG SER A 120 -3.216 -8.459 -4.050 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.446 -8.056 -1.265 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.829 -8.554 -1.162 1.00 0.00 C ATOM 1927 C VAL A 121 -8.099 -9.620 -2.224 1.00 0.00 C ATOM 1928 O VAL A 121 -8.760 -10.625 -1.945 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.856 -7.403 -1.286 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.317 -7.861 -1.138 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.647 -6.317 -0.230 1.00 0.00 C ATOM 0 H VAL A 121 -6.364 -7.077 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.944 -9.003 -0.175 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.683 -7.019 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.980 -7.001 -1.236 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.550 -8.589 -1.915 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.458 -8.317 -0.158 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.393 -5.533 -0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.749 -6.752 0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.650 -5.890 -0.339 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.621 -9.379 -3.452 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.840 -10.320 -4.544 1.00 0.00 C ATOM 1943 C ALA A 122 -7.209 -11.685 -4.269 1.00 0.00 C ATOM 1944 O ALA A 122 -7.808 -12.712 -4.596 1.00 0.00 O ATOM 1945 CB ALA A 122 -7.270 -9.769 -5.850 1.00 0.00 C ATOM 0 H ALA A 122 -7.087 -8.548 -3.707 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.919 -10.450 -4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -7.443 -10.485 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.761 -8.826 -6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -6.199 -9.602 -5.738 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.998 -11.691 -3.710 1.00 0.00 N ATOM 1952 CA PHE A 123 -5.263 -12.910 -3.406 1.00 0.00 C ATOM 1953 C PHE A 123 -4.788 -12.858 -1.952 1.00 0.00 C ATOM 1954 O PHE A 123 -3.661 -12.420 -1.700 1.00 0.00 O ATOM 1955 CB PHE A 123 -4.113 -13.099 -4.398 1.00 0.00 C ATOM 1956 CG PHE A 123 -4.545 -13.415 -5.818 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -4.569 -12.415 -6.812 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -4.880 -14.738 -6.152 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.907 -12.757 -8.136 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -5.189 -15.081 -7.479 1.00 0.00 C ATOM 1961 CZ PHE A 123 -5.204 -14.090 -8.472 1.00 0.00 C ATOM 0 H PHE A 123 -5.499 -10.839 -3.455 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.911 -13.780 -3.514 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.509 -12.192 -4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -3.471 -13.904 -4.040 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -4.330 -11.393 -6.560 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -4.900 -15.496 -5.383 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -4.938 -11.991 -8.897 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -5.415 -16.106 -7.734 1.00 0.00 H new ATOM 0 HZ PHE A 123 -5.443 -14.350 -9.493 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.653 -13.240 -0.996 1.00 0.00 N ATOM 1972 CA PRO A 124 -5.311 -13.252 0.413 1.00 0.00 C ATOM 1973 C PRO A 124 -4.272 -14.346 0.649 1.00 0.00 C ATOM 1974 O PRO A 124 -4.175 -15.299 -0.122 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.617 -13.502 1.160 1.00 0.00 C ATOM 1976 CG PRO A 124 -7.380 -14.370 0.167 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.992 -13.762 -1.181 1.00 0.00 C ATOM 0 HA PRO A 124 -4.870 -12.319 0.763 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.454 -14.013 2.109 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -7.145 -12.575 1.383 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -7.088 -15.418 0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.456 -14.327 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -7.016 -14.512 -1.972 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.685 -12.972 -1.470 1.00 0.00 H new ATOM 1985 N GLY A 125 -3.525 -14.229 1.736 1.00 0.00 N ATOM 1986 CA GLY A 125 -2.465 -15.146 2.107 1.00 0.00 C ATOM 1987 C GLY A 125 -1.113 -14.490 1.811 1.00 0.00 C ATOM 1988 O GLY A 125 -0.081 -15.053 2.170 1.00 0.00 O ATOM 0 H GLY A 125 -3.646 -13.468 2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.538 -15.398 3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.561 -16.078 1.550 1.00 0.00 H new ATOM 1992 N TRP A 126 -1.100 -13.318 1.162 1.00 0.00 N ATOM 1993 CA TRP A 126 0.072 -12.545 0.822 1.00 0.00 C ATOM 1994 C TRP A 126 -0.056 -11.143 1.386 1.00 0.00 C ATOM 1995 O TRP A 126 -1.141 -10.550 1.317 1.00 0.00 O ATOM 1996 CB TRP A 126 0.239 -12.426 -0.689 1.00 0.00 C ATOM 1997 CG TRP A 126 0.662 -13.677 -1.383 1.00 0.00 C ATOM 1998 CD1 TRP A 126 1.934 -13.965 -1.716 1.00 0.00 C ATOM 1999 CD2 TRP A 126 -0.129 -14.826 -1.807 1.00 0.00 C ATOM 2000 NE1 TRP A 126 1.988 -15.222 -2.265 1.00 0.00 N ATOM 2001 CE2 TRP A 126 0.749 -15.814 -2.339 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.497 -15.150 -1.762 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.297 -17.065 -2.784 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.967 -16.403 -2.193 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -1.074 -17.362 -2.703 1.00 0.00 C ATOM 0 H TRP A 126 -1.962 -12.871 0.849 1.00 0.00 H new ATOM 0 HA TRP A 126 0.936 -13.059 1.244 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.707 -12.094 -1.118 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.974 -11.648 -0.897 1.00 0.00 H new ATOM 0 HD1 TRP A 126 2.780 -13.309 -1.573 1.00 0.00 H new ATOM 0 HE1 TRP A 126 2.850 -15.667 -2.582 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -2.201 -14.421 -1.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 0.992 -17.789 -3.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -3.021 -16.630 -2.132 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.441 -18.323 -3.031 1.00 0.00 H new ATOM 2016 N PHE A 127 1.064 -10.598 1.862 1.00 0.00 N ATOM 2017 CA PHE A 127 1.139 -9.265 2.450 1.00 0.00 C ATOM 2018 C PHE A 127 2.211 -8.412 1.771 1.00 0.00 C ATOM 2019 O PHE A 127 3.185 -8.940 1.228 1.00 0.00 O ATOM 2020 CB PHE A 127 1.430 -9.383 3.956 1.00 0.00 C ATOM 2021 CG PHE A 127 0.335 -10.018 4.800 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.234 -11.419 4.891 1.00 0.00 C ATOM 2023 CD2 PHE A 127 -0.577 -9.212 5.511 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.784 -12.006 5.662 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -1.595 -9.797 6.288 1.00 0.00 C ATOM 2026 CZ PHE A 127 -1.702 -11.197 6.355 1.00 0.00 C ATOM 0 H PHE A 127 1.961 -11.083 1.848 1.00 0.00 H new ATOM 0 HA PHE A 127 0.180 -8.770 2.299 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.343 -9.964 4.085 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.629 -8.385 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.941 -12.045 4.367 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.494 -8.136 5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.861 -13.082 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -2.290 -9.173 6.830 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.489 -11.651 6.939 1.00 0.00 H new ATOM 2036 N ILE A 128 2.028 -7.086 1.777 1.00 0.00 N ATOM 2037 CA ILE A 128 3.012 -6.163 1.184 1.00 0.00 C ATOM 2038 C ILE A 128 4.233 -6.003 2.097 1.00 0.00 C ATOM 2039 O ILE A 128 4.106 -5.664 3.278 1.00 0.00 O ATOM 2040 CB ILE A 128 2.445 -4.753 0.884 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.555 -4.152 1.982 1.00 0.00 C ATOM 2042 CG2 ILE A 128 1.679 -4.794 -0.433 1.00 0.00 C ATOM 2043 CD1 ILE A 128 1.410 -2.630 1.833 1.00 0.00 C ATOM 0 H ILE A 128 1.213 -6.627 2.183 1.00 0.00 H new ATOM 0 HA ILE A 128 3.292 -6.621 0.235 1.00 0.00 H new ATOM 0 HB ILE A 128 3.311 -4.093 0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.569 -4.616 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.979 -4.382 2.959 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.277 -3.805 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.351 -5.097 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.860 -5.510 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.773 -2.246 2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.393 -2.163 1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 128 0.961 -2.400 0.867 1.00 0.00 H new ATOM 2055 N ALA A 129 5.427 -6.207 1.535 1.00 0.00 N ATOM 2056 CA ALA A 129 6.666 -6.055 2.268 1.00 0.00 C ATOM 2057 C ALA A 129 7.125 -4.597 2.151 1.00 0.00 C ATOM 2058 O ALA A 129 7.544 -4.154 1.078 1.00 0.00 O ATOM 2059 CB ALA A 129 7.722 -7.002 1.719 1.00 0.00 C ATOM 0 H ALA A 129 5.552 -6.481 0.561 1.00 0.00 H new ATOM 0 HA ALA A 129 6.513 -6.304 3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.649 -6.878 2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.374 -8.030 1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.901 -6.778 0.667 1.00 0.00 H new ATOM 2065 N VAL A 130 7.056 -3.852 3.251 1.00 0.00 N ATOM 2066 CA VAL A 130 7.413 -2.434 3.351 1.00 0.00 C ATOM 2067 C VAL A 130 8.920 -2.157 3.187 1.00 0.00 C ATOM 2068 O VAL A 130 9.302 -1.004 2.980 1.00 0.00 O ATOM 2069 CB VAL A 130 6.896 -1.928 4.731 1.00 0.00 C ATOM 2070 CG1 VAL A 130 6.915 -0.405 4.908 1.00 0.00 C ATOM 2071 CG2 VAL A 130 5.454 -2.382 5.041 1.00 0.00 C ATOM 0 H VAL A 130 6.735 -4.236 4.140 1.00 0.00 H new ATOM 0 HA VAL A 130 6.946 -1.897 2.526 1.00 0.00 H new ATOM 0 HB VAL A 130 7.610 -2.381 5.419 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.538 -0.149 5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.936 -0.039 4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.284 0.057 4.149 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.153 -1.997 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.779 -1.999 4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.410 -3.471 5.051 1.00 0.00 H new ATOM 2081 N SER A 131 9.772 -3.185 3.298 1.00 0.00 N ATOM 2082 CA SER A 131 11.232 -3.088 3.163 1.00 0.00 C ATOM 2083 C SER A 131 11.881 -2.262 4.271 1.00 0.00 C ATOM 2084 O SER A 131 12.879 -1.573 4.036 1.00 0.00 O ATOM 2085 CB SER A 131 11.621 -2.503 1.802 1.00 0.00 C ATOM 2086 OG SER A 131 10.750 -2.926 0.768 1.00 0.00 O ATOM 0 H SER A 131 9.455 -4.135 3.490 1.00 0.00 H new ATOM 0 HA SER A 131 11.606 -4.108 3.248 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.611 -1.415 1.860 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.641 -2.800 1.559 1.00 0.00 H new ATOM 0 HG SER A 131 11.232 -3.521 0.157 1.00 0.00 H new ATOM 2092 N SER A 132 11.302 -2.323 5.471 1.00 0.00 N ATOM 2093 CA SER A 132 11.816 -1.570 6.603 1.00 0.00 C ATOM 2094 C SER A 132 13.217 -2.046 7.017 1.00 0.00 C ATOM 2095 O SER A 132 14.000 -1.299 7.598 1.00 0.00 O ATOM 2096 CB SER A 132 10.801 -1.486 7.742 1.00 0.00 C ATOM 2097 OG SER A 132 9.529 -1.144 7.212 1.00 0.00 O ATOM 0 H SER A 132 10.478 -2.887 5.678 1.00 0.00 H new ATOM 0 HA SER A 132 11.958 -0.536 6.287 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.745 -2.440 8.266 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.116 -0.740 8.471 1.00 0.00 H new ATOM 0 HG SER A 132 9.027 -0.626 7.875 1.00 0.00 H new ATOM 2103 N GLU A 133 13.577 -3.267 6.641 1.00 0.00 N ATOM 2104 CA GLU A 133 14.861 -3.883 6.909 1.00 0.00 C ATOM 2105 C GLU A 133 15.814 -3.443 5.835 1.00 0.00 C ATOM 2106 O GLU A 133 15.539 -3.677 4.653 1.00 0.00 O ATOM 2107 CB GLU A 133 14.796 -5.400 6.799 1.00 0.00 C ATOM 2108 CG GLU A 133 13.732 -5.994 7.722 1.00 0.00 C ATOM 2109 CD GLU A 133 14.043 -5.854 9.219 1.00 0.00 C ATOM 2110 OE1 GLU A 133 13.135 -6.078 10.046 1.00 0.00 O ATOM 2111 OE2 GLU A 133 15.166 -5.416 9.576 1.00 0.00 O ATOM 0 H GLU A 133 12.950 -3.878 6.118 1.00 0.00 H new ATOM 0 HA GLU A 133 15.165 -3.595 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.580 -5.680 5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 133 15.769 -5.824 7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 133 12.777 -5.511 7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 133 13.612 -7.051 7.485 1.00 0.00 H new ATOM 2118 N GLY A 134 16.884 -2.788 6.260 1.00 0.00 N ATOM 2119 CA GLY A 134 17.929 -2.319 5.384 1.00 0.00 C ATOM 2120 C GLY A 134 17.501 -1.201 4.438 1.00 0.00 C ATOM 2121 O GLY A 134 17.926 -0.055 4.589 1.00 0.00 O ATOM 0 H GLY A 134 17.046 -2.567 7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 134 18.764 -1.967 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 134 18.296 -3.158 4.793 1.00 0.00 H new ATOM 2125 N GLY A 135 16.698 -1.559 3.440 1.00 0.00 N ATOM 2126 CA GLY A 135 16.145 -0.727 2.388 1.00 0.00 C ATOM 2127 C GLY A 135 16.102 -1.606 1.141 1.00 0.00 C ATOM 2128 O GLY A 135 16.931 -1.446 0.244 1.00 0.00 O ATOM 0 H GLY A 135 16.393 -2.528 3.343 1.00 0.00 H new ATOM 0 HA2 GLY A 135 15.148 -0.374 2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 135 16.762 0.156 2.223 1.00 0.00 H new ATOM 2132 N CYS A 136 15.188 -2.580 1.133 1.00 0.00 N ATOM 2133 CA CYS A 136 14.988 -3.540 0.035 1.00 0.00 C ATOM 2134 C CYS A 136 13.865 -3.067 -0.936 1.00 0.00 C ATOM 2135 O CYS A 136 13.240 -2.039 -0.660 1.00 0.00 O ATOM 2136 CB CYS A 136 14.640 -4.866 0.736 1.00 0.00 C ATOM 2137 SG CYS A 136 15.955 -5.356 1.897 1.00 0.00 S ATOM 0 H CYS A 136 14.546 -2.730 1.911 1.00 0.00 H new ATOM 0 HA CYS A 136 15.872 -3.643 -0.595 1.00 0.00 H new ATOM 0 HB2 CYS A 136 13.697 -4.761 1.272 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.498 -5.649 -0.009 1.00 0.00 H new ATOM 0 HG CYS A 136 15.818 -4.699 3.010 1.00 0.00 H new ATOM 2143 N PRO A 137 13.581 -3.737 -2.075 1.00 0.00 N ATOM 2144 CA PRO A 137 12.498 -3.321 -2.973 1.00 0.00 C ATOM 2145 C PRO A 137 11.116 -3.688 -2.402 1.00 0.00 C ATOM 2146 O PRO A 137 11.009 -4.507 -1.478 1.00 0.00 O ATOM 2147 CB PRO A 137 12.744 -4.076 -4.287 1.00 0.00 C ATOM 2148 CG PRO A 137 13.366 -5.383 -3.806 1.00 0.00 C ATOM 2149 CD PRO A 137 14.211 -4.940 -2.611 1.00 0.00 C ATOM 0 HA PRO A 137 12.497 -2.239 -3.109 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.818 -4.245 -4.837 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.413 -3.528 -4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.607 -6.109 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.975 -5.850 -4.580 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.254 -5.724 -1.855 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.237 -4.736 -2.917 1.00 0.00 H new ATOM 2157 N LEU A 138 10.064 -3.092 -2.978 1.00 0.00 N ATOM 2158 CA LEU A 138 8.675 -3.328 -2.585 1.00 0.00 C ATOM 2159 C LEU A 138 8.114 -4.460 -3.440 1.00 0.00 C ATOM 2160 O LEU A 138 7.927 -4.322 -4.657 1.00 0.00 O ATOM 2161 CB LEU A 138 7.787 -2.099 -2.848 1.00 0.00 C ATOM 2162 CG LEU A 138 8.041 -0.884 -1.953 1.00 0.00 C ATOM 2163 CD1 LEU A 138 6.940 0.146 -2.213 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.021 -1.189 -0.449 1.00 0.00 C ATOM 0 H LEU A 138 10.159 -2.423 -3.742 1.00 0.00 H new ATOM 0 HA LEU A 138 8.670 -3.560 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.920 -1.795 -3.886 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.745 -2.398 -2.734 1.00 0.00 H new ATOM 0 HG LEU A 138 9.041 -0.529 -2.203 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.104 1.021 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.961 0.444 -3.261 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.970 -0.292 -1.980 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.210 -0.273 0.111 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.046 -1.589 -0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 138 8.793 -1.922 -0.216 1.00 0.00 H new ATOM 2176 N ILE A 139 7.814 -5.568 -2.776 1.00 0.00 N ATOM 2177 CA ILE A 139 7.236 -6.772 -3.364 1.00 0.00 C ATOM 2178 C ILE A 139 6.217 -7.323 -2.359 1.00 0.00 C ATOM 2179 O ILE A 139 5.980 -6.706 -1.313 1.00 0.00 O ATOM 2180 CB ILE A 139 8.331 -7.810 -3.748 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.573 -7.920 -2.829 1.00 0.00 C ATOM 2182 CG2 ILE A 139 8.837 -7.515 -5.168 1.00 0.00 C ATOM 2183 CD1 ILE A 139 9.254 -8.477 -1.442 1.00 0.00 C ATOM 0 H ILE A 139 7.973 -5.658 -1.772 1.00 0.00 H new ATOM 0 HA ILE A 139 6.733 -6.540 -4.303 1.00 0.00 H new ATOM 0 HB ILE A 139 7.813 -8.764 -3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.314 -8.560 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.025 -6.934 -2.721 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.604 -8.241 -5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.007 -7.584 -5.872 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.259 -6.511 -5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.168 -8.527 -0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.536 -7.825 -0.945 1.00 0.00 H new ATOM 0 HD13 ILE A 139 8.830 -9.476 -1.540 1.00 0.00 H new ATOM 2195 N LEU A 140 5.515 -8.393 -2.729 1.00 0.00 N ATOM 2196 CA LEU A 140 4.548 -9.064 -1.861 1.00 0.00 C ATOM 2197 C LEU A 140 5.292 -10.281 -1.329 1.00 0.00 C ATOM 2198 O LEU A 140 6.342 -10.657 -1.864 1.00 0.00 O ATOM 2199 CB LEU A 140 3.248 -9.503 -2.587 1.00 0.00 C ATOM 2200 CG LEU A 140 2.608 -8.371 -3.425 1.00 0.00 C ATOM 2201 CD1 LEU A 140 1.504 -8.764 -4.405 1.00 0.00 C ATOM 2202 CD2 LEU A 140 2.046 -7.310 -2.477 1.00 0.00 C ATOM 0 H LEU A 140 5.602 -8.823 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 140 4.206 -8.382 -1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 140 3.471 -10.348 -3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.527 -9.852 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 140 3.425 -8.014 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.146 -7.875 -4.925 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.898 -9.475 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 140 0.679 -9.222 -3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.592 -6.507 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.293 -7.761 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.852 -6.905 -1.865 1.00 0.00 H new ATOM 2214 N THR A 141 4.746 -10.901 -0.299 1.00 0.00 N ATOM 2215 CA THR A 141 5.335 -12.083 0.288 1.00 0.00 C ATOM 2216 C THR A 141 4.220 -12.952 0.810 1.00 0.00 C ATOM 2217 O THR A 141 3.088 -12.488 0.938 1.00 0.00 O ATOM 2218 CB THR A 141 6.276 -11.670 1.423 1.00 0.00 C ATOM 2219 OG1 THR A 141 6.906 -12.808 1.975 1.00 0.00 O ATOM 2220 CG2 THR A 141 5.567 -10.883 2.533 1.00 0.00 C ATOM 0 H THR A 141 3.883 -10.597 0.151 1.00 0.00 H new ATOM 0 HA THR A 141 5.913 -12.637 -0.451 1.00 0.00 H new ATOM 0 HB THR A 141 7.021 -11.007 0.983 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.877 -12.725 1.875 1.00 0.00 H new ATOM 0 HG21 THR A 141 6.286 -10.619 3.308 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.134 -9.974 2.115 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.776 -11.496 2.965 1.00 0.00 H new ATOM 2228 N GLN A 142 4.549 -14.217 1.048 1.00 0.00 N ATOM 2229 CA GLN A 142 3.631 -15.186 1.597 1.00 0.00 C ATOM 2230 C GLN A 142 4.068 -15.348 3.051 1.00 0.00 C ATOM 2231 O GLN A 142 3.238 -15.434 3.953 1.00 0.00 O ATOM 2232 CB GLN A 142 3.676 -16.526 0.833 1.00 0.00 C ATOM 2233 CG GLN A 142 2.868 -17.588 1.600 1.00 0.00 C ATOM 2234 CD GLN A 142 2.697 -18.904 0.852 1.00 0.00 C ATOM 2235 OE1 GLN A 142 3.656 -19.648 0.668 1.00 0.00 O ATOM 2236 NE2 GLN A 142 1.510 -19.237 0.382 1.00 0.00 N ATOM 0 H GLN A 142 5.477 -14.595 0.859 1.00 0.00 H new ATOM 0 HA GLN A 142 2.595 -14.856 1.513 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.267 -16.398 -0.169 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.709 -16.855 0.717 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.361 -17.786 2.552 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.882 -17.183 1.829 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.711 -18.622 0.533 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.392 -20.110 -0.132 1.00 0.00 H new ATOM 2245 N GLU A 143 5.376 -15.423 3.295 1.00 0.00 N ATOM 2246 CA GLU A 143 5.938 -15.562 4.615 1.00 0.00 C ATOM 2247 C GLU A 143 7.348 -14.991 4.616 1.00 0.00 C ATOM 2248 O GLU A 143 8.196 -15.302 3.770 1.00 0.00 O ATOM 2249 CB GLU A 143 5.950 -17.029 5.076 1.00 0.00 C ATOM 2250 CG GLU A 143 6.283 -18.043 3.971 1.00 0.00 C ATOM 2251 CD GLU A 143 6.616 -19.445 4.504 1.00 0.00 C ATOM 2252 OE1 GLU A 143 7.260 -19.594 5.562 1.00 0.00 O ATOM 2253 OE2 GLU A 143 6.248 -20.428 3.807 1.00 0.00 O ATOM 0 H GLU A 143 6.079 -15.387 2.557 1.00 0.00 H new ATOM 0 HA GLU A 143 5.315 -15.010 5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.676 -17.137 5.881 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.973 -17.273 5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.437 -18.115 3.288 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.129 -17.673 3.392 1.00 0.00 H new ATOM 2260 N LEU A 144 7.560 -14.103 5.573 1.00 0.00 N ATOM 2261 CA LEU A 144 8.785 -13.411 5.902 1.00 0.00 C ATOM 2262 C LEU A 144 8.553 -12.842 7.292 1.00 0.00 C ATOM 2263 O LEU A 144 7.421 -12.527 7.672 1.00 0.00 O ATOM 2264 CB LEU A 144 9.184 -12.310 4.898 1.00 0.00 C ATOM 2265 CG LEU A 144 8.604 -10.901 5.134 1.00 0.00 C ATOM 2266 CD1 LEU A 144 9.351 -10.032 6.142 1.00 0.00 C ATOM 2267 CD2 LEU A 144 8.650 -10.117 3.819 1.00 0.00 C ATOM 0 H LEU A 144 6.802 -13.825 6.196 1.00 0.00 H new ATOM 0 HA LEU A 144 9.627 -14.102 5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.271 -12.232 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.885 -12.636 3.902 1.00 0.00 H new ATOM 0 HG LEU A 144 7.604 -11.088 5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.855 -9.065 6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.355 -10.525 7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.377 -9.885 5.805 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.242 -9.119 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.682 -10.037 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.059 -10.636 3.065 1.00 0.00 H new ATOM 2279 N GLY A 145 9.657 -12.627 7.987 1.00 0.00 N ATOM 2280 CA GLY A 145 9.704 -12.038 9.316 1.00 0.00 C ATOM 2281 C GLY A 145 11.115 -11.517 9.597 1.00 0.00 C ATOM 2282 O GLY A 145 11.431 -11.246 10.752 1.00 0.00 O ATOM 0 H GLY A 145 10.581 -12.867 7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 145 8.983 -11.224 9.389 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.424 -12.780 10.064 1.00 0.00 H new ATOM 2286 N LYS A 146 11.977 -11.437 8.563 1.00 0.00 N ATOM 2287 CA LYS A 146 13.369 -11.004 8.677 1.00 0.00 C ATOM 2288 C LYS A 146 13.942 -10.295 7.453 1.00 0.00 C ATOM 2289 O LYS A 146 14.668 -9.320 7.600 1.00 0.00 O ATOM 2290 CB LYS A 146 14.220 -12.275 8.901 1.00 0.00 C ATOM 2291 CG LYS A 146 15.531 -11.993 9.643 1.00 0.00 C ATOM 2292 CD LYS A 146 15.396 -12.236 11.147 1.00 0.00 C ATOM 2293 CE LYS A 146 14.134 -11.575 11.710 1.00 0.00 C ATOM 2294 NZ LYS A 146 14.171 -11.504 13.177 1.00 0.00 N ATOM 0 H LYS A 146 11.711 -11.679 7.608 1.00 0.00 H new ATOM 0 HA LYS A 146 13.398 -10.280 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 146 13.637 -13.001 9.467 1.00 0.00 H new ATOM 0 HB3 LYS A 146 14.445 -12.730 7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 146 16.320 -12.629 9.241 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.833 -10.961 9.467 1.00 0.00 H new ATOM 0 HD2 LYS A 146 15.365 -13.308 11.342 1.00 0.00 H new ATOM 0 HD3 LYS A 146 16.274 -11.844 11.661 1.00 0.00 H new ATOM 0 HE2 LYS A 146 14.034 -10.571 11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.256 -12.138 11.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.302 -11.051 13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 14.242 -12.465 13.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.996 -10.946 13.477 1.00 0.00 H new ATOM 2308 N ALA A 147 13.642 -10.782 6.244 1.00 0.00 N ATOM 2309 CA ALA A 147 14.178 -10.186 5.023 1.00 0.00 C ATOM 2310 C ALA A 147 13.651 -8.774 4.751 1.00 0.00 C ATOM 2311 O ALA A 147 14.309 -7.982 4.075 1.00 0.00 O ATOM 2312 CB ALA A 147 13.852 -11.104 3.846 1.00 0.00 C ATOM 0 H ALA A 147 13.032 -11.585 6.089 1.00 0.00 H new ATOM 0 HA ALA A 147 15.255 -10.085 5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 147 14.247 -10.671 2.927 1.00 0.00 H new ATOM 0 HB2 ALA A 147 14.305 -12.082 4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 147 12.771 -11.215 3.760 1.00 0.00 H new ATOM 2318 N ASN A 148 12.417 -8.512 5.166 1.00 0.00 N ATOM 2319 CA ASN A 148 11.724 -7.246 5.032 1.00 0.00 C ATOM 2320 C ASN A 148 10.848 -7.138 6.285 1.00 0.00 C ATOM 2321 O ASN A 148 11.063 -7.842 7.274 1.00 0.00 O ATOM 2322 CB ASN A 148 10.898 -7.171 3.728 1.00 0.00 C ATOM 2323 CG ASN A 148 11.639 -7.437 2.416 1.00 0.00 C ATOM 2324 OD1 ASN A 148 12.135 -6.507 1.789 1.00 0.00 O ATOM 2325 ND2 ASN A 148 11.693 -8.670 1.931 1.00 0.00 N ATOM 0 H ASN A 148 11.846 -9.219 5.630 1.00 0.00 H new ATOM 0 HA ASN A 148 12.420 -6.410 4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 148 10.079 -7.886 3.805 1.00 0.00 H new ATOM 0 HB3 ASN A 148 10.450 -6.179 3.668 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.148 -8.846 1.035 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.280 -9.442 2.454 1.00 0.00 H new ATOM 2332 N THR A 149 9.840 -6.278 6.244 1.00 0.00 N ATOM 2333 CA THR A 149 8.905 -6.064 7.331 1.00 0.00 C ATOM 2334 C THR A 149 7.530 -5.977 6.670 1.00 0.00 C ATOM 2335 O THR A 149 7.388 -5.269 5.669 1.00 0.00 O ATOM 2336 CB THR A 149 9.323 -4.789 8.070 1.00 0.00 C ATOM 2337 OG1 THR A 149 10.656 -4.885 8.549 1.00 0.00 O ATOM 2338 CG2 THR A 149 8.424 -4.451 9.250 1.00 0.00 C ATOM 0 H THR A 149 9.648 -5.695 5.429 1.00 0.00 H new ATOM 0 HA THR A 149 8.886 -6.857 8.079 1.00 0.00 H new ATOM 0 HB THR A 149 9.235 -3.994 7.330 1.00 0.00 H new ATOM 0 HG1 THR A 149 10.757 -5.707 9.074 1.00 0.00 H new ATOM 0 HG21 THR A 149 8.778 -3.537 9.727 1.00 0.00 H new ATOM 0 HG22 THR A 149 7.402 -4.305 8.899 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.447 -5.268 9.971 1.00 0.00 H new ATOM 2346 N THR A 150 6.548 -6.707 7.191 1.00 0.00 N ATOM 2347 CA THR A 150 5.177 -6.750 6.682 1.00 0.00 C ATOM 2348 C THR A 150 4.199 -6.076 7.639 1.00 0.00 C ATOM 2349 O THR A 150 3.078 -5.774 7.226 1.00 0.00 O ATOM 2350 CB THR A 150 4.747 -8.207 6.441 1.00 0.00 C ATOM 2351 OG1 THR A 150 4.913 -8.981 7.616 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.546 -8.870 5.329 1.00 0.00 C ATOM 0 H THR A 150 6.687 -7.305 8.006 1.00 0.00 H new ATOM 0 HA THR A 150 5.158 -6.202 5.740 1.00 0.00 H new ATOM 0 HB THR A 150 3.697 -8.167 6.151 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.632 -9.904 7.442 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.204 -9.897 5.198 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.403 -8.319 4.400 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.604 -8.870 5.592 1.00 0.00 H new ATOM 2360 N ASP A 151 4.607 -5.790 8.881 1.00 0.00 N ATOM 2361 CA ASP A 151 3.737 -5.162 9.871 1.00 0.00 C ATOM 2362 C ASP A 151 4.310 -3.836 10.358 1.00 0.00 C ATOM 2363 O ASP A 151 5.338 -3.802 11.028 1.00 0.00 O ATOM 2364 CB ASP A 151 3.328 -6.113 11.016 1.00 0.00 C ATOM 2365 CG ASP A 151 4.387 -6.408 12.073 1.00 0.00 C ATOM 2366 OD1 ASP A 151 4.336 -5.843 13.193 1.00 0.00 O ATOM 2367 OD2 ASP A 151 5.176 -7.344 11.828 1.00 0.00 O ATOM 0 H ASP A 151 5.547 -5.988 9.223 1.00 0.00 H new ATOM 0 HA ASP A 151 2.801 -4.928 9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 151 2.457 -5.689 11.516 1.00 0.00 H new ATOM 0 HB3 ASP A 151 3.013 -7.059 10.576 1.00 0.00 H new ATOM 2372 N PHE A 152 3.689 -2.717 9.969 1.00 0.00 N ATOM 2373 CA PHE A 152 4.058 -1.352 10.340 1.00 0.00 C ATOM 2374 C PHE A 152 2.898 -0.379 10.099 1.00 0.00 C ATOM 2375 O PHE A 152 1.853 -0.784 9.596 1.00 0.00 O ATOM 2376 CB PHE A 152 5.360 -0.890 9.663 1.00 0.00 C ATOM 2377 CG PHE A 152 6.555 -0.868 10.596 1.00 0.00 C ATOM 2378 CD1 PHE A 152 6.438 -0.357 11.905 1.00 0.00 C ATOM 2379 CD2 PHE A 152 7.800 -1.344 10.153 1.00 0.00 C ATOM 2380 CE1 PHE A 152 7.530 -0.410 12.781 1.00 0.00 C ATOM 2381 CE2 PHE A 152 8.905 -1.358 11.023 1.00 0.00 C ATOM 2382 CZ PHE A 152 8.763 -0.914 12.346 1.00 0.00 C ATOM 0 H PHE A 152 2.874 -2.744 9.356 1.00 0.00 H new ATOM 0 HA PHE A 152 4.263 -1.354 11.411 1.00 0.00 H new ATOM 0 HB2 PHE A 152 5.577 -1.550 8.824 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.212 0.109 9.253 1.00 0.00 H new ATOM 0 HD1 PHE A 152 5.505 0.076 12.233 1.00 0.00 H new ATOM 0 HD2 PHE A 152 7.909 -1.701 9.140 1.00 0.00 H new ATOM 0 HE1 PHE A 152 7.421 -0.061 13.797 1.00 0.00 H new ATOM 0 HE2 PHE A 152 9.864 -1.711 10.672 1.00 0.00 H new ATOM 0 HZ PHE A 152 9.600 -0.960 13.026 1.00 0.00 H new ATOM 2392 N GLY A 153 3.042 0.881 10.521 1.00 0.00 N ATOM 2393 CA GLY A 153 2.009 1.899 10.374 1.00 0.00 C ATOM 2394 C GLY A 153 2.262 2.786 9.164 1.00 0.00 C ATOM 2395 O GLY A 153 3.101 2.475 8.317 1.00 0.00 O ATOM 0 H GLY A 153 3.888 1.221 10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.036 1.418 10.276 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.972 2.513 11.274 1.00 0.00 H new ATOM 2399 N LEU A 154 1.549 3.908 9.075 1.00 0.00 N ATOM 2400 CA LEU A 154 1.694 4.855 7.974 1.00 0.00 C ATOM 2401 C LEU A 154 1.769 6.274 8.537 1.00 0.00 C ATOM 2402 O LEU A 154 1.026 6.635 9.455 1.00 0.00 O ATOM 2403 CB LEU A 154 0.501 4.715 7.009 1.00 0.00 C ATOM 2404 CG LEU A 154 0.935 4.697 5.538 1.00 0.00 C ATOM 2405 CD1 LEU A 154 1.399 3.293 5.135 1.00 0.00 C ATOM 2406 CD2 LEU A 154 -0.235 5.083 4.641 1.00 0.00 C ATOM 0 H LEU A 154 0.853 4.185 9.767 1.00 0.00 H new ATOM 0 HA LEU A 154 2.610 4.645 7.422 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -0.040 3.796 7.236 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.192 5.541 7.170 1.00 0.00 H new ATOM 0 HG LEU A 154 1.752 5.408 5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 154 1.704 3.297 4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.243 2.996 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 154 0.581 2.586 5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.085 5.067 3.599 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.051 4.374 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.577 6.085 4.900 1.00 0.00 H new ATOM 2418 N THR A 155 2.625 7.112 7.962 1.00 0.00 N ATOM 2419 CA THR A 155 2.850 8.503 8.346 1.00 0.00 C ATOM 2420 C THR A 155 1.892 9.423 7.564 1.00 0.00 C ATOM 2421 O THR A 155 2.277 10.527 7.174 1.00 0.00 O ATOM 2422 CB THR A 155 4.325 8.874 8.054 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.200 7.762 8.152 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.829 9.995 8.957 1.00 0.00 C ATOM 0 H THR A 155 3.210 6.826 7.177 1.00 0.00 H new ATOM 0 HA THR A 155 2.654 8.632 9.410 1.00 0.00 H new ATOM 0 HB THR A 155 4.331 9.224 7.022 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.117 8.049 7.957 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.868 10.219 8.714 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.220 10.886 8.805 1.00 0.00 H new ATOM 0 HG23 THR A 155 4.760 9.682 9.999 1.00 0.00 H new ATOM 2432 N MET A 156 0.712 8.921 7.182 1.00 0.00 N ATOM 2433 CA MET A 156 -0.308 9.664 6.462 1.00 0.00 C ATOM 2434 C MET A 156 -0.720 10.867 7.308 1.00 0.00 C ATOM 2435 O MET A 156 -0.665 10.779 8.534 1.00 0.00 O ATOM 2436 CB MET A 156 -1.513 8.778 6.134 1.00 0.00 C ATOM 2437 CG MET A 156 -2.147 8.093 7.352 1.00 0.00 C ATOM 2438 SD MET A 156 -2.795 6.440 6.965 1.00 0.00 S ATOM 2439 CE MET A 156 -3.190 5.831 8.621 1.00 0.00 C ATOM 0 H MET A 156 0.440 7.957 7.375 1.00 0.00 H new ATOM 0 HA MET A 156 0.096 10.009 5.510 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.271 9.385 5.639 1.00 0.00 H new ATOM 0 HB3 MET A 156 -1.203 8.013 5.423 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.404 8.011 8.146 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.956 8.716 7.735 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.273 4.744 8.599 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.399 6.120 9.313 1.00 0.00 H new ATOM 0 HE3 MET A 156 -4.136 6.261 8.951 1.00 0.00 H new ATOM 2449 N LEU A 157 -1.143 11.953 6.676 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.576 13.183 7.337 1.00 0.00 C ATOM 2451 C LEU A 157 -2.894 13.627 6.709 1.00 0.00 C ATOM 2452 O LEU A 157 -3.213 13.216 5.593 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.551 14.319 7.125 1.00 0.00 C ATOM 2454 CG LEU A 157 0.918 14.032 7.493 1.00 0.00 C ATOM 2455 CD1 LEU A 157 1.791 15.205 7.024 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.116 13.819 8.999 1.00 0.00 C ATOM 0 H LEU A 157 -1.197 12.007 5.659 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.678 12.986 8.404 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.584 14.610 6.075 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.880 15.181 7.705 1.00 0.00 H new ATOM 0 HG LEU A 157 1.209 13.108 6.994 1.00 0.00 H new ATOM 0 HD11 LEU A 157 2.832 15.009 7.281 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.699 15.318 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.463 16.122 7.514 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.168 13.621 9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 157 0.805 14.714 9.537 1.00 0.00 H new ATOM 0 HD23 LEU A 157 0.516 12.971 9.328 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.650 14.475 7.393 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.919 15.017 6.938 1.00 0.00 C ATOM 2470 C PHE A 158 -4.954 16.499 7.277 1.00 0.00 C ATOM 2471 O PHE A 158 -5.767 17.206 6.654 1.00 0.00 O ATOM 2472 CB PHE A 158 -6.100 14.221 7.490 1.00 0.00 C ATOM 2473 CG PHE A 158 -6.326 14.211 8.988 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -7.328 15.020 9.554 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.596 13.329 9.808 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -7.586 14.965 10.935 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -5.857 13.277 11.189 1.00 0.00 C ATOM 2478 CZ PHE A 158 -6.853 14.090 11.754 1.00 0.00 C ATOM 0 H PHE A 158 -3.384 14.816 8.316 1.00 0.00 H new ATOM 0 HA PHE A 158 -5.012 14.920 5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -7.006 14.603 7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.984 13.187 7.165 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.901 15.686 8.926 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.837 12.693 9.377 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -8.349 15.596 11.367 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -5.288 12.608 11.818 1.00 0.00 H new ATOM 0 HZ PHE A 158 -7.055 14.043 12.814 1.00 0.00 H new TER 2488 PHE A 158