USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1278 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 32 ASN : amide:sc= 1.1 K(o=4.3,f=-3.4!) USER MOD Set 1.2: A 33 SER OG : rot 57:sc= 0.926 USER MOD Set 1.3: A 94 CYS SG : rot 82:sc= 0.982 USER MOD Set 1.4: A 104 THR OG1 : rot -103:sc= 1.29 USER MOD Set 2.1: A 90 GLN : amide:sc= 0.427 K(o=1.6,f=-1!) USER MOD Set 2.2: A 106 SER OG : rot 66:sc= 1.13 USER MOD Set 3.1: A 37 LYS NZ :NH3+ 158:sc= 2.05 (180deg=1.19) USER MOD Set 3.2: A 80 TYR OH : rot 180:sc= 0.681 USER MOD Set 4.1: A 47 THR OG1 : rot 67:sc= 1.81 USER MOD Set 4.2: A 78 ASN : amide:sc= 1.16 K(o=3,f=1.2) USER MOD Set 5.1: A 64 THR OG1 : rot 160:sc= 0.712 USER MOD Set 5.2: A 81 THR OG1 : rot -159:sc= 0.807 USER MOD Set 6.1: A 28 THR OG1 : rot 180:sc= 0.966 USER MOD Set 6.2: A 38 SER OG : rot -101:sc= 1.14 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -98:sc= 0.048 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -53:sc= 1.19 USER MOD Single : A 7 LYS NZ :NH3+ -163:sc= 1.33 (180deg=1.16) USER MOD Single : A 12 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 16 GLN : amide:sc= 0.733 K(o=0.73,f=-0.2) USER MOD Single : A 19 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000694) USER MOD Single : A 23 GLN : amide:sc= 0.84 K(o=0.84,f=-0.13) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0.381 USER MOD Single : A 42 MET CE :methyl 178:sc= -0.131 (180deg=-0.149) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.24) USER MOD Single : A 50 SER OG : rot 75:sc= 1.15 USER MOD Single : A 54 SER OG : rot 22:sc= 0.628 USER MOD Single : A 57 THR OG1 : rot 100:sc= 0.666 USER MOD Single : A 60 CYS SG : rot 83:sc= 0.0832 USER MOD Single : A 63 GLN : amide:sc= 0.0613 K(o=0.061,f=-2.2!) USER MOD Single : A 68 ASN : amide:sc= 2.95 K(o=2.9,f=-7.1!) USER MOD Single : A 73 LYS NZ :NH3+ -173:sc= 1.28 (180deg=1.13) USER MOD Single : A 83 SER OG : rot -173:sc= -0.382 USER MOD Single : A 97 ASN : amide:sc= 0.26 X(o=0.26,f=-0.029) USER MOD Single : A 101 LYS NZ :NH3+ -159:sc= 1.22 (180deg=0.947) USER MOD Single : A 108 HIS : no HE2:sc= 0.952 K(o=0.95,f=-2.9!) USER MOD Single : A 111 MET CE :methyl -135:sc= -0.0417 (180deg=-1.61) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0107 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 6:sc= 0.409 USER MOD Single : A 137 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0091) USER MOD Single : A 139 LYS NZ :NH3+ 143:sc= 1.21 (180deg=0.675) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.293 USER MOD Single : A 145 TYR OH : rot -173:sc= 1.33 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 90:sc= 1.38 USER MOD Single : A 151 ASN : amide:sc=-0.000564 K(o=-0.00056,f=-2.3!) USER MOD Single : A 152 HIS : no HE2:sc= 0.819 K(o=0.82,f=-2.6!) USER MOD Single : A 154 ASN : amide:sc= 1.45 K(o=1.5,f=-7.1!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -176:sc= 1.07 (180deg=1.05) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.152 5.547 -3.249 1.00 0.00 N ATOM 2 CA MET A 1 7.199 5.963 -4.310 1.00 0.00 C ATOM 3 C MET A 1 6.029 4.976 -4.420 1.00 0.00 C ATOM 4 O MET A 1 6.172 3.804 -4.061 1.00 0.00 O ATOM 5 CB MET A 1 7.887 6.140 -5.687 1.00 0.00 C ATOM 6 CG MET A 1 8.422 4.842 -6.323 1.00 0.00 C ATOM 7 SD MET A 1 8.947 5.005 -8.053 1.00 0.00 S ATOM 8 CE MET A 1 9.267 3.263 -8.441 1.00 0.00 C ATOM 0 H1 MET A 1 7.953 6.077 -2.377 1.00 0.00 H new ATOM 0 H2 MET A 1 8.046 4.529 -3.067 1.00 0.00 H new ATOM 0 H3 MET A 1 9.125 5.743 -3.560 1.00 0.00 H new ATOM 0 HA MET A 1 6.810 6.937 -4.014 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.176 6.597 -6.375 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.716 6.839 -5.574 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.267 4.486 -5.733 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.647 4.078 -6.263 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.602 3.176 -9.475 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.040 2.878 -7.776 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.352 2.686 -8.306 1.00 0.00 H new ATOM 20 N ALA A 2 4.869 5.435 -4.913 1.00 0.00 N ATOM 21 CA ALA A 2 3.775 4.535 -5.285 1.00 0.00 C ATOM 22 C ALA A 2 4.205 3.743 -6.535 1.00 0.00 C ATOM 23 O ALA A 2 5.198 4.088 -7.180 1.00 0.00 O ATOM 24 CB ALA A 2 2.496 5.345 -5.544 1.00 0.00 C ATOM 0 H ALA A 2 4.668 6.424 -5.062 1.00 0.00 H new ATOM 0 HA ALA A 2 3.560 3.836 -4.477 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.687 4.669 -5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.221 5.890 -4.641 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.671 6.052 -6.355 1.00 0.00 H new ATOM 30 N GLU A 3 3.453 2.713 -6.924 1.00 0.00 N ATOM 31 CA GLU A 3 3.737 1.908 -8.103 1.00 0.00 C ATOM 32 C GLU A 3 2.419 1.640 -8.826 1.00 0.00 C ATOM 33 O GLU A 3 1.398 1.356 -8.194 1.00 0.00 O ATOM 34 CB GLU A 3 4.477 0.622 -7.700 1.00 0.00 C ATOM 35 CG GLU A 3 4.921 -0.199 -8.919 1.00 0.00 C ATOM 36 CD GLU A 3 5.724 -1.442 -8.496 1.00 0.00 C ATOM 37 OE1 GLU A 3 5.119 -2.514 -8.265 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.970 -1.367 -8.401 1.00 0.00 O ATOM 0 H GLU A 3 2.619 2.414 -6.419 1.00 0.00 H new ATOM 0 HA GLU A 3 4.399 2.435 -8.790 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.350 0.880 -7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 3 3.827 0.013 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.046 -0.507 -9.491 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.529 0.423 -9.576 1.00 0.00 H new ATOM 45 N ILE A 4 2.446 1.786 -10.151 1.00 0.00 N ATOM 46 CA ILE A 4 1.301 1.796 -11.054 1.00 0.00 C ATOM 47 C ILE A 4 1.807 1.141 -12.350 1.00 0.00 C ATOM 48 O ILE A 4 3.011 1.173 -12.619 1.00 0.00 O ATOM 49 CB ILE A 4 0.824 3.268 -11.255 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.480 3.948 -9.902 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.372 3.355 -12.218 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.119 5.356 -9.983 1.00 0.00 C ATOM 0 H ILE A 4 3.326 1.908 -10.652 1.00 0.00 H new ATOM 0 HA ILE A 4 0.436 1.250 -10.677 1.00 0.00 H new ATOM 0 HB ILE A 4 1.658 3.808 -11.705 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.221 3.308 -9.366 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.389 3.997 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.673 4.396 -12.331 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -0.087 2.953 -13.190 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.205 2.778 -11.817 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.317 5.726 -8.977 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.584 6.022 -10.483 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.051 5.323 -10.547 1.00 0.00 H new ATOM 64 N THR A 5 0.917 0.563 -13.157 1.00 0.00 N ATOM 65 CA THR A 5 1.237 -0.077 -14.431 1.00 0.00 C ATOM 66 C THR A 5 0.541 0.645 -15.592 1.00 0.00 C ATOM 67 O THR A 5 -0.331 1.498 -15.385 1.00 0.00 O ATOM 68 CB THR A 5 0.893 -1.583 -14.388 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.435 -1.823 -13.980 1.00 0.00 O ATOM 70 CG2 THR A 5 1.810 -2.408 -13.484 1.00 0.00 C ATOM 0 H THR A 5 -0.078 0.527 -12.934 1.00 0.00 H new ATOM 0 HA THR A 5 2.311 0.002 -14.602 1.00 0.00 H new ATOM 0 HB THR A 5 1.038 -1.903 -15.420 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.603 -1.368 -13.128 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.502 -3.453 -13.510 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.838 -2.324 -13.835 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.744 -2.035 -12.462 1.00 0.00 H new ATOM 78 N PHE A 6 0.942 0.304 -16.819 1.00 0.00 N ATOM 79 CA PHE A 6 0.483 0.934 -18.054 1.00 0.00 C ATOM 80 C PHE A 6 0.308 -0.157 -19.127 1.00 0.00 C ATOM 81 O PHE A 6 0.959 -0.132 -20.171 1.00 0.00 O ATOM 82 CB PHE A 6 1.478 2.050 -18.427 1.00 0.00 C ATOM 83 CG PHE A 6 1.031 2.979 -19.542 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.019 3.928 -19.300 1.00 0.00 C ATOM 85 CD2 PHE A 6 1.644 2.928 -20.810 1.00 0.00 C ATOM 86 CE1 PHE A 6 -0.383 4.813 -20.315 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.241 3.813 -21.827 1.00 0.00 C ATOM 88 CZ PHE A 6 0.228 4.756 -21.580 1.00 0.00 C ATOM 0 H PHE A 6 1.617 -0.443 -16.983 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.491 1.412 -17.947 1.00 0.00 H new ATOM 0 HB2 PHE A 6 1.677 2.648 -17.537 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.422 1.589 -18.718 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -0.451 3.976 -18.329 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.425 2.208 -21.002 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -1.161 5.537 -20.123 1.00 0.00 H new ATOM 0 HE2 PHE A 6 1.710 3.768 -22.799 1.00 0.00 H new ATOM 0 HZ PHE A 6 -0.080 5.436 -22.361 1.00 0.00 H new ATOM 98 N LYS A 7 -0.526 -1.164 -18.817 1.00 0.00 N ATOM 99 CA LYS A 7 -0.791 -2.377 -19.614 1.00 0.00 C ATOM 100 C LYS A 7 0.446 -2.936 -20.315 1.00 0.00 C ATOM 101 O LYS A 7 0.579 -2.874 -21.541 1.00 0.00 O ATOM 102 CB LYS A 7 -1.970 -2.183 -20.582 1.00 0.00 C ATOM 103 CG LYS A 7 -3.280 -2.045 -19.807 1.00 0.00 C ATOM 104 CD LYS A 7 -4.488 -2.100 -20.759 1.00 0.00 C ATOM 105 CE LYS A 7 -5.838 -1.772 -20.101 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.132 -2.603 -18.910 1.00 0.00 N ATOM 0 H LYS A 7 -1.066 -1.154 -17.952 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.083 -3.142 -18.894 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -1.806 -1.294 -21.192 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -2.032 -3.031 -21.264 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.357 -2.843 -19.069 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -3.286 -1.103 -19.259 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.320 -1.402 -21.579 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.544 -3.097 -21.196 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.847 -0.721 -19.812 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -6.633 -1.908 -20.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.146 -2.545 -18.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -5.876 -3.592 -19.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -5.580 -2.256 -18.100 1.00 0.00 H new ATOM 120 N GLY A 8 1.344 -3.505 -19.516 1.00 0.00 N ATOM 121 CA GLY A 8 2.498 -4.248 -20.006 1.00 0.00 C ATOM 122 C GLY A 8 3.644 -4.251 -19.005 1.00 0.00 C ATOM 123 O GLY A 8 4.543 -5.089 -19.106 1.00 0.00 O ATOM 0 H GLY A 8 1.289 -3.462 -18.498 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.203 -5.275 -20.221 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.838 -3.811 -20.945 1.00 0.00 H new ATOM 127 N GLY A 9 3.612 -3.342 -18.030 1.00 0.00 N ATOM 128 CA GLY A 9 4.648 -3.243 -17.014 1.00 0.00 C ATOM 129 C GLY A 9 4.434 -2.028 -16.120 1.00 0.00 C ATOM 130 O GLY A 9 3.501 -1.250 -16.363 1.00 0.00 O ATOM 0 H GLY A 9 2.865 -2.656 -17.927 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.652 -4.148 -16.406 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.625 -3.177 -17.493 1.00 0.00 H new ATOM 134 N PRO A 10 5.259 -1.877 -15.071 1.00 0.00 N ATOM 135 CA PRO A 10 5.193 -0.748 -14.157 1.00 0.00 C ATOM 136 C PRO A 10 5.679 0.539 -14.832 1.00 0.00 C ATOM 137 O PRO A 10 6.400 0.506 -15.835 1.00 0.00 O ATOM 138 CB PRO A 10 6.071 -1.137 -12.963 1.00 0.00 C ATOM 139 CG PRO A 10 7.116 -2.062 -13.584 1.00 0.00 C ATOM 140 CD PRO A 10 6.334 -2.782 -14.682 1.00 0.00 C ATOM 0 HA PRO A 10 4.171 -0.540 -13.840 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.531 -0.264 -12.500 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.495 -1.643 -12.188 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.959 -1.503 -13.990 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.521 -2.762 -12.853 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.977 -3.012 -15.532 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.934 -3.729 -14.319 1.00 0.00 H new ATOM 148 N VAL A 11 5.337 1.672 -14.226 1.00 0.00 N ATOM 149 CA VAL A 11 5.812 2.997 -14.592 1.00 0.00 C ATOM 150 C VAL A 11 6.219 3.711 -13.299 1.00 0.00 C ATOM 151 O VAL A 11 5.535 3.612 -12.278 1.00 0.00 O ATOM 152 CB VAL A 11 4.749 3.761 -15.417 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.703 3.250 -16.865 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.321 3.691 -14.841 1.00 0.00 C ATOM 0 H VAL A 11 4.695 1.690 -13.434 1.00 0.00 H new ATOM 0 HA VAL A 11 6.682 2.940 -15.246 1.00 0.00 H new ATOM 0 HB VAL A 11 5.071 4.802 -15.374 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.948 3.804 -17.422 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.677 3.394 -17.333 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.452 2.189 -16.869 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.642 4.253 -15.482 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.998 2.651 -14.794 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.312 4.119 -13.839 1.00 0.00 H new ATOM 164 N THR A 12 7.376 4.367 -13.330 1.00 0.00 N ATOM 165 CA THR A 12 7.989 5.049 -12.197 1.00 0.00 C ATOM 166 C THR A 12 7.143 6.262 -11.781 1.00 0.00 C ATOM 167 O THR A 12 6.495 6.887 -12.623 1.00 0.00 O ATOM 168 CB THR A 12 9.412 5.448 -12.630 1.00 0.00 C ATOM 169 OG1 THR A 12 10.125 4.311 -13.071 1.00 0.00 O ATOM 170 CG2 THR A 12 10.230 6.118 -11.527 1.00 0.00 C ATOM 0 H THR A 12 7.934 4.440 -14.181 1.00 0.00 H new ATOM 0 HA THR A 12 8.042 4.403 -11.321 1.00 0.00 H new ATOM 0 HB THR A 12 9.277 6.174 -13.432 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.029 4.221 -14.042 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.219 6.369 -11.909 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.725 7.028 -11.201 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.330 5.436 -10.683 1.00 0.00 H new ATOM 178 N LEU A 13 7.195 6.646 -10.502 1.00 0.00 N ATOM 179 CA LEU A 13 6.403 7.716 -9.902 1.00 0.00 C ATOM 180 C LEU A 13 7.345 8.676 -9.183 1.00 0.00 C ATOM 181 O LEU A 13 8.241 8.242 -8.459 1.00 0.00 O ATOM 182 CB LEU A 13 5.438 7.130 -8.846 1.00 0.00 C ATOM 183 CG LEU A 13 4.003 6.790 -9.282 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.203 8.050 -9.622 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.937 5.793 -10.437 1.00 0.00 C ATOM 0 H LEU A 13 7.818 6.198 -9.830 1.00 0.00 H new ATOM 0 HA LEU A 13 5.839 8.224 -10.685 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.890 6.220 -8.450 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.376 7.840 -8.021 1.00 0.00 H new ATOM 0 HG LEU A 13 3.547 6.304 -8.419 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.194 7.770 -9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.152 8.696 -8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.692 8.583 -10.437 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.895 5.600 -10.692 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.452 6.206 -11.304 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.417 4.860 -10.141 1.00 0.00 H new ATOM 197 N VAL A 14 7.136 9.975 -9.366 1.00 0.00 N ATOM 198 CA VAL A 14 7.785 11.005 -8.569 1.00 0.00 C ATOM 199 C VAL A 14 6.897 11.154 -7.327 1.00 0.00 C ATOM 200 O VAL A 14 5.671 11.205 -7.463 1.00 0.00 O ATOM 201 CB VAL A 14 7.871 12.331 -9.352 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.578 13.428 -8.545 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.615 12.150 -10.682 1.00 0.00 C ATOM 0 H VAL A 14 6.506 10.344 -10.078 1.00 0.00 H new ATOM 0 HA VAL A 14 8.810 10.742 -8.309 1.00 0.00 H new ATOM 0 HB VAL A 14 6.842 12.635 -9.545 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.617 14.345 -9.133 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.028 13.612 -7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.592 13.107 -8.306 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.657 13.104 -11.208 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.628 11.798 -10.487 1.00 0.00 H new ATOM 0 HG23 VAL A 14 8.089 11.420 -11.297 1.00 0.00 H new ATOM 213 N GLY A 15 7.486 11.255 -6.133 1.00 0.00 N ATOM 214 CA GLY A 15 6.754 11.612 -4.923 1.00 0.00 C ATOM 215 C GLY A 15 6.539 10.434 -3.977 1.00 0.00 C ATOM 216 O GLY A 15 7.199 9.397 -4.088 1.00 0.00 O ATOM 0 H GLY A 15 8.481 11.091 -5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.297 12.397 -4.397 1.00 0.00 H new ATOM 0 HA3 GLY A 15 5.785 12.026 -5.202 1.00 0.00 H new ATOM 220 N GLN A 16 5.605 10.609 -3.040 1.00 0.00 N ATOM 221 CA GLN A 16 5.371 9.719 -1.904 1.00 0.00 C ATOM 222 C GLN A 16 3.921 9.225 -1.903 1.00 0.00 C ATOM 223 O GLN A 16 3.002 10.004 -2.153 1.00 0.00 O ATOM 224 CB GLN A 16 5.710 10.480 -0.602 1.00 0.00 C ATOM 225 CG GLN A 16 4.744 11.649 -0.316 1.00 0.00 C ATOM 226 CD GLN A 16 5.185 12.601 0.794 1.00 0.00 C ATOM 227 OE1 GLN A 16 6.056 12.311 1.612 1.00 0.00 O ATOM 228 NE2 GLN A 16 4.576 13.774 0.836 1.00 0.00 N ATOM 0 H GLN A 16 4.967 11.405 -3.053 1.00 0.00 H new ATOM 0 HA GLN A 16 6.011 8.840 -1.978 1.00 0.00 H new ATOM 0 HB2 GLN A 16 5.686 9.783 0.236 1.00 0.00 H new ATOM 0 HB3 GLN A 16 6.728 10.865 -0.667 1.00 0.00 H new ATOM 0 HG2 GLN A 16 4.612 12.223 -1.233 1.00 0.00 H new ATOM 0 HG3 GLN A 16 3.769 11.238 -0.054 1.00 0.00 H new ATOM 0 HE21 GLN A 16 3.855 13.999 0.150 1.00 0.00 H new ATOM 0 HE22 GLN A 16 4.827 14.453 1.554 1.00 0.00 H new ATOM 237 N GLU A 17 3.702 7.946 -1.601 1.00 0.00 N ATOM 238 CA GLU A 17 2.364 7.422 -1.356 1.00 0.00 C ATOM 239 C GLU A 17 1.967 7.905 0.047 1.00 0.00 C ATOM 240 O GLU A 17 2.629 7.538 1.024 1.00 0.00 O ATOM 241 CB GLU A 17 2.387 5.886 -1.458 1.00 0.00 C ATOM 242 CG GLU A 17 0.984 5.260 -1.482 1.00 0.00 C ATOM 243 CD GLU A 17 1.056 3.726 -1.369 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.244 3.039 -2.398 1.00 0.00 O ATOM 245 OE2 GLU A 17 0.917 3.188 -0.246 1.00 0.00 O ATOM 0 H GLU A 17 4.443 7.250 -1.520 1.00 0.00 H new ATOM 0 HA GLU A 17 1.636 7.771 -2.089 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.923 5.596 -2.362 1.00 0.00 H new ATOM 0 HB3 GLU A 17 2.944 5.481 -0.614 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.390 5.660 -0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.476 5.536 -2.406 1.00 0.00 H new ATOM 252 N VAL A 18 0.948 8.761 0.172 1.00 0.00 N ATOM 253 CA VAL A 18 0.438 9.171 1.474 1.00 0.00 C ATOM 254 C VAL A 18 -0.315 8.002 2.133 1.00 0.00 C ATOM 255 O VAL A 18 -0.609 6.988 1.492 1.00 0.00 O ATOM 256 CB VAL A 18 -0.425 10.445 1.353 1.00 0.00 C ATOM 257 CG1 VAL A 18 0.375 11.632 0.791 1.00 0.00 C ATOM 258 CG2 VAL A 18 -1.717 10.251 0.552 1.00 0.00 C ATOM 0 H VAL A 18 0.462 9.182 -0.619 1.00 0.00 H new ATOM 0 HA VAL A 18 1.274 9.429 2.124 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.724 10.673 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.272 12.507 0.723 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.214 11.851 1.452 1.00 0.00 H new ATOM 0 HG13 VAL A 18 0.751 11.381 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -2.266 11.192 0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -1.473 9.932 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -2.333 9.491 1.033 1.00 0.00 H new ATOM 268 N LYS A 19 -0.670 8.157 3.410 1.00 0.00 N ATOM 269 CA LYS A 19 -1.486 7.204 4.156 1.00 0.00 C ATOM 270 C LYS A 19 -2.540 7.964 4.948 1.00 0.00 C ATOM 271 O LYS A 19 -2.402 9.169 5.172 1.00 0.00 O ATOM 272 CB LYS A 19 -0.596 6.268 5.008 1.00 0.00 C ATOM 273 CG LYS A 19 0.509 6.903 5.879 1.00 0.00 C ATOM 274 CD LYS A 19 0.008 7.618 7.145 1.00 0.00 C ATOM 275 CE LYS A 19 1.153 8.211 7.982 1.00 0.00 C ATOM 276 NZ LYS A 19 2.012 7.176 8.614 1.00 0.00 N ATOM 0 H LYS A 19 -0.391 8.967 3.964 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.021 6.540 3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -1.250 5.695 5.666 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.120 5.557 4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.211 6.123 6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.064 7.618 5.271 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.679 8.415 6.860 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -0.557 6.914 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.769 8.846 7.345 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.733 8.850 8.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 2.754 7.638 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.432 6.574 9.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.452 6.591 7.875 1.00 0.00 H new ATOM 290 N VAL A 20 -3.593 7.274 5.375 1.00 0.00 N ATOM 291 CA VAL A 20 -4.608 7.853 6.245 1.00 0.00 C ATOM 292 C VAL A 20 -3.918 8.300 7.539 1.00 0.00 C ATOM 293 O VAL A 20 -3.149 7.541 8.133 1.00 0.00 O ATOM 294 CB VAL A 20 -5.745 6.832 6.457 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.795 7.336 7.456 1.00 0.00 C ATOM 296 CG2 VAL A 20 -6.429 6.545 5.112 1.00 0.00 C ATOM 0 H VAL A 20 -3.766 6.300 5.128 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.078 8.733 5.805 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.301 5.924 6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.576 6.584 7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.321 7.521 8.420 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.235 8.262 7.085 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.233 5.824 5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.841 7.470 4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.699 6.137 4.412 1.00 0.00 H new ATOM 306 N GLY A 21 -4.167 9.545 7.946 1.00 0.00 N ATOM 307 CA GLY A 21 -3.543 10.183 9.093 1.00 0.00 C ATOM 308 C GLY A 21 -2.402 11.118 8.690 1.00 0.00 C ATOM 309 O GLY A 21 -1.960 11.905 9.527 1.00 0.00 O ATOM 0 H GLY A 21 -4.831 10.153 7.467 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.294 10.748 9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.161 9.417 9.768 1.00 0.00 H new ATOM 313 N ASP A 22 -1.916 11.070 7.444 1.00 0.00 N ATOM 314 CA ASP A 22 -0.858 11.952 6.977 1.00 0.00 C ATOM 315 C ASP A 22 -1.330 13.402 7.005 1.00 0.00 C ATOM 316 O ASP A 22 -2.470 13.708 6.653 1.00 0.00 O ATOM 317 CB ASP A 22 -0.411 11.574 5.562 1.00 0.00 C ATOM 318 CG ASP A 22 0.691 12.521 5.066 1.00 0.00 C ATOM 319 OD1 ASP A 22 1.771 12.556 5.697 1.00 0.00 O ATOM 320 OD2 ASP A 22 0.477 13.212 4.048 1.00 0.00 O ATOM 0 H ASP A 22 -2.250 10.416 6.736 1.00 0.00 H new ATOM 0 HA ASP A 22 -0.005 11.840 7.646 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.045 10.547 5.554 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.263 11.614 4.884 1.00 0.00 H new ATOM 325 N GLN A 23 -0.435 14.289 7.415 1.00 0.00 N ATOM 326 CA GLN A 23 -0.626 15.730 7.367 1.00 0.00 C ATOM 327 C GLN A 23 -0.094 16.154 6.001 1.00 0.00 C ATOM 328 O GLN A 23 1.114 16.093 5.753 1.00 0.00 O ATOM 329 CB GLN A 23 0.114 16.393 8.539 1.00 0.00 C ATOM 330 CG GLN A 23 -0.115 17.909 8.628 1.00 0.00 C ATOM 331 CD GLN A 23 -1.572 18.281 8.925 1.00 0.00 C ATOM 332 OE1 GLN A 23 -2.165 17.829 9.901 1.00 0.00 O ATOM 333 NE2 GLN A 23 -2.179 19.107 8.092 1.00 0.00 N ATOM 0 H GLN A 23 0.469 14.018 7.801 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.667 16.035 7.475 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.209 15.929 9.471 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.182 16.200 8.440 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.525 18.322 9.408 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.188 18.372 7.689 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.677 19.477 7.284 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.149 19.375 8.256 1.00 0.00 H new ATOM 342 N ALA A 24 -1.007 16.519 5.105 1.00 0.00 N ATOM 343 CA ALA A 24 -0.685 16.732 3.702 1.00 0.00 C ATOM 344 C ALA A 24 0.309 17.898 3.503 1.00 0.00 C ATOM 345 O ALA A 24 0.255 18.867 4.265 1.00 0.00 O ATOM 346 CB ALA A 24 -1.980 16.965 2.935 1.00 0.00 C ATOM 0 H ALA A 24 -1.989 16.675 5.333 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.185 15.844 3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.755 17.126 1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.626 16.093 3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.487 17.842 3.336 1.00 0.00 H new ATOM 352 N PRO A 25 1.176 17.848 2.468 1.00 0.00 N ATOM 353 CA PRO A 25 2.202 18.857 2.172 1.00 0.00 C ATOM 354 C PRO A 25 1.757 20.312 1.940 1.00 0.00 C ATOM 355 O PRO A 25 2.632 21.174 1.843 1.00 0.00 O ATOM 356 CB PRO A 25 2.920 18.342 0.918 1.00 0.00 C ATOM 357 CG PRO A 25 2.836 16.836 1.095 1.00 0.00 C ATOM 358 CD PRO A 25 1.424 16.667 1.641 1.00 0.00 C ATOM 0 HA PRO A 25 2.811 18.948 3.071 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.428 18.672 0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.952 18.689 0.868 1.00 0.00 H new ATOM 0 HG2 PRO A 25 2.977 16.305 0.154 1.00 0.00 H new ATOM 0 HG3 PRO A 25 3.590 16.463 1.788 1.00 0.00 H new ATOM 0 HD2 PRO A 25 0.697 16.596 0.832 1.00 0.00 H new ATOM 0 HD3 PRO A 25 1.338 15.753 2.228 1.00 0.00 H new ATOM 366 N ASP A 26 0.454 20.605 1.832 1.00 0.00 N ATOM 367 CA ASP A 26 -0.081 21.908 1.403 1.00 0.00 C ATOM 368 C ASP A 26 0.526 22.360 0.068 1.00 0.00 C ATOM 369 O ASP A 26 1.374 23.252 -0.014 1.00 0.00 O ATOM 370 CB ASP A 26 -0.024 22.980 2.502 1.00 0.00 C ATOM 371 CG ASP A 26 -0.567 24.330 1.995 1.00 0.00 C ATOM 372 OD1 ASP A 26 -1.627 24.345 1.329 1.00 0.00 O ATOM 373 OD2 ASP A 26 0.047 25.377 2.307 1.00 0.00 O ATOM 0 H ASP A 26 -0.277 19.926 2.046 1.00 0.00 H new ATOM 0 HA ASP A 26 -1.146 21.764 1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -0.606 22.652 3.364 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.005 23.103 2.840 1.00 0.00 H new ATOM 378 N PHE A 27 0.118 21.650 -0.985 1.00 0.00 N ATOM 379 CA PHE A 27 0.495 21.907 -2.369 1.00 0.00 C ATOM 380 C PHE A 27 -0.230 23.157 -2.882 1.00 0.00 C ATOM 381 O PHE A 27 -1.237 23.566 -2.301 1.00 0.00 O ATOM 382 CB PHE A 27 0.116 20.680 -3.216 1.00 0.00 C ATOM 383 CG PHE A 27 -1.367 20.332 -3.190 1.00 0.00 C ATOM 384 CD1 PHE A 27 -2.257 20.955 -4.087 1.00 0.00 C ATOM 385 CD2 PHE A 27 -1.865 19.399 -2.257 1.00 0.00 C ATOM 386 CE1 PHE A 27 -3.627 20.647 -4.057 1.00 0.00 C ATOM 387 CE2 PHE A 27 -3.238 19.090 -2.230 1.00 0.00 C ATOM 388 CZ PHE A 27 -4.120 19.716 -3.128 1.00 0.00 C ATOM 0 H PHE A 27 -0.508 20.850 -0.890 1.00 0.00 H new ATOM 0 HA PHE A 27 1.569 22.081 -2.440 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.417 20.859 -4.248 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.685 19.820 -2.863 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.884 21.673 -4.802 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.191 18.920 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.303 21.127 -4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.615 18.371 -1.518 1.00 0.00 H new ATOM 0 HZ PHE A 27 -5.174 19.482 -3.104 1.00 0.00 H new ATOM 398 N THR A 28 0.210 23.681 -4.028 1.00 0.00 N ATOM 399 CA THR A 28 -0.435 24.773 -4.751 1.00 0.00 C ATOM 400 C THR A 28 -0.626 24.312 -6.196 1.00 0.00 C ATOM 401 O THR A 28 0.214 23.594 -6.741 1.00 0.00 O ATOM 402 CB THR A 28 0.428 26.048 -4.661 1.00 0.00 C ATOM 403 OG1 THR A 28 0.674 26.375 -3.307 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.194 27.273 -5.352 1.00 0.00 C ATOM 0 H THR A 28 1.054 23.344 -4.492 1.00 0.00 H new ATOM 0 HA THR A 28 -1.404 25.019 -4.318 1.00 0.00 H new ATOM 0 HB THR A 28 1.353 25.813 -5.187 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.224 27.185 -3.261 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.473 28.129 -5.245 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.341 27.058 -6.410 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.155 27.502 -4.891 1.00 0.00 H new ATOM 412 N VAL A 29 -1.725 24.733 -6.810 1.00 0.00 N ATOM 413 CA VAL A 29 -2.136 24.443 -8.175 1.00 0.00 C ATOM 414 C VAL A 29 -2.780 25.722 -8.722 1.00 0.00 C ATOM 415 O VAL A 29 -3.125 26.626 -7.953 1.00 0.00 O ATOM 416 CB VAL A 29 -3.099 23.230 -8.204 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.326 21.910 -8.089 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.183 23.259 -7.112 1.00 0.00 C ATOM 0 H VAL A 29 -2.400 25.329 -6.331 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.290 24.164 -8.802 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.604 23.300 -9.167 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.026 21.075 -8.112 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.629 21.822 -8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.772 21.893 -7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.814 22.375 -7.203 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.710 23.268 -6.130 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.793 24.154 -7.229 1.00 0.00 H new ATOM 428 N LEU A 30 -2.930 25.836 -10.041 1.00 0.00 N ATOM 429 CA LEU A 30 -3.726 26.916 -10.619 1.00 0.00 C ATOM 430 C LEU A 30 -5.156 26.401 -10.714 1.00 0.00 C ATOM 431 O LEU A 30 -5.352 25.256 -11.121 1.00 0.00 O ATOM 432 CB LEU A 30 -3.189 27.300 -12.009 1.00 0.00 C ATOM 433 CG LEU A 30 -3.438 28.777 -12.364 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.546 29.729 -11.555 1.00 0.00 C ATOM 435 CD2 LEU A 30 -3.134 28.995 -13.850 1.00 0.00 C ATOM 0 H LEU A 30 -2.515 25.201 -10.723 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.677 27.813 -10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.118 27.099 -12.047 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.659 26.667 -12.762 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.480 28.995 -12.129 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.759 30.759 -11.842 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.746 29.599 -10.491 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.498 29.506 -11.757 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.309 30.040 -14.108 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.093 28.741 -14.049 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -3.784 28.359 -14.451 1.00 0.00 H new ATOM 447 N THR A 31 -6.161 27.197 -10.376 1.00 0.00 N ATOM 448 CA THR A 31 -7.538 26.838 -10.653 1.00 0.00 C ATOM 449 C THR A 31 -7.703 26.762 -12.184 1.00 0.00 C ATOM 450 O THR A 31 -6.906 27.334 -12.941 1.00 0.00 O ATOM 451 CB THR A 31 -8.495 27.895 -10.074 1.00 0.00 C ATOM 452 OG1 THR A 31 -8.253 29.163 -10.658 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.369 28.018 -8.557 1.00 0.00 C ATOM 0 H THR A 31 -6.044 28.096 -9.909 1.00 0.00 H new ATOM 0 HA THR A 31 -7.777 25.880 -10.192 1.00 0.00 H new ATOM 0 HB THR A 31 -9.505 27.562 -10.311 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.872 29.821 -10.279 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.064 28.776 -8.194 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.603 27.060 -8.094 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.350 28.307 -8.299 1.00 0.00 H new ATOM 461 N ASN A 32 -8.792 26.161 -12.669 1.00 0.00 N ATOM 462 CA ASN A 32 -9.164 26.248 -14.088 1.00 0.00 C ATOM 463 C ASN A 32 -9.519 27.693 -14.502 1.00 0.00 C ATOM 464 O ASN A 32 -9.787 27.943 -15.677 1.00 0.00 O ATOM 465 CB ASN A 32 -10.322 25.295 -14.437 1.00 0.00 C ATOM 466 CG ASN A 32 -11.655 25.620 -13.759 1.00 0.00 C ATOM 467 OD1 ASN A 32 -11.872 26.705 -13.226 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.583 24.678 -13.749 1.00 0.00 N ATOM 0 H ASN A 32 -9.434 25.608 -12.101 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.286 25.938 -14.655 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.469 25.306 -15.517 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.032 24.280 -14.165 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.481 24.852 -13.298 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.401 23.778 -14.192 1.00 0.00 H new ATOM 475 N SER A 33 -9.521 28.642 -13.557 1.00 0.00 N ATOM 476 CA SER A 33 -9.912 30.029 -13.711 1.00 0.00 C ATOM 477 C SER A 33 -8.712 30.973 -13.507 1.00 0.00 C ATOM 478 O SER A 33 -8.904 32.176 -13.325 1.00 0.00 O ATOM 479 CB SER A 33 -11.080 30.316 -12.756 1.00 0.00 C ATOM 480 OG SER A 33 -12.201 29.495 -13.055 1.00 0.00 O ATOM 0 H SER A 33 -9.227 28.435 -12.602 1.00 0.00 H new ATOM 0 HA SER A 33 -10.253 30.215 -14.729 1.00 0.00 H new ATOM 0 HB2 SER A 33 -10.763 30.143 -11.727 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.364 31.366 -12.830 1.00 0.00 H new ATOM 0 HG SER A 33 -11.936 28.552 -13.017 1.00 0.00 H new ATOM 486 N LEU A 34 -7.478 30.448 -13.595 1.00 0.00 N ATOM 487 CA LEU A 34 -6.236 31.220 -13.644 1.00 0.00 C ATOM 488 C LEU A 34 -5.957 31.986 -12.342 1.00 0.00 C ATOM 489 O LEU A 34 -5.468 33.117 -12.379 1.00 0.00 O ATOM 490 CB LEU A 34 -6.156 32.122 -14.902 1.00 0.00 C ATOM 491 CG LEU A 34 -6.409 31.432 -16.256 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.318 32.461 -17.388 1.00 0.00 C ATOM 493 CD2 LEU A 34 -5.410 30.302 -16.522 1.00 0.00 C ATOM 0 H LEU A 34 -7.318 29.441 -13.635 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.428 30.494 -13.735 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.879 32.930 -14.790 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.168 32.581 -14.931 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.408 30.997 -16.218 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.498 31.968 -18.343 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.067 33.238 -17.234 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.325 32.910 -17.393 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.627 29.845 -17.487 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.398 30.706 -16.531 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.494 29.550 -15.737 1.00 0.00 H new ATOM 505 N GLU A 35 -6.228 31.374 -11.187 1.00 0.00 N ATOM 506 CA GLU A 35 -5.821 31.897 -9.880 1.00 0.00 C ATOM 507 C GLU A 35 -5.057 30.790 -9.156 1.00 0.00 C ATOM 508 O GLU A 35 -5.342 29.617 -9.379 1.00 0.00 O ATOM 509 CB GLU A 35 -7.048 32.334 -9.063 1.00 0.00 C ATOM 510 CG GLU A 35 -7.833 33.478 -9.720 1.00 0.00 C ATOM 511 CD GLU A 35 -8.962 33.983 -8.805 1.00 0.00 C ATOM 512 OE1 GLU A 35 -8.727 34.909 -7.994 1.00 0.00 O ATOM 513 OE2 GLU A 35 -10.106 33.481 -8.897 1.00 0.00 O ATOM 0 H GLU A 35 -6.741 30.494 -11.132 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.187 32.775 -10.005 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.710 31.479 -8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.723 32.647 -8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -7.156 34.300 -9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.254 33.136 -10.665 1.00 0.00 H new ATOM 520 N GLU A 36 -4.082 31.104 -8.302 1.00 0.00 N ATOM 521 CA GLU A 36 -3.459 30.068 -7.483 1.00 0.00 C ATOM 522 C GLU A 36 -4.420 29.670 -6.362 1.00 0.00 C ATOM 523 O GLU A 36 -5.087 30.517 -5.758 1.00 0.00 O ATOM 524 CB GLU A 36 -2.099 30.519 -6.929 1.00 0.00 C ATOM 525 CG GLU A 36 -1.034 30.395 -8.027 1.00 0.00 C ATOM 526 CD GLU A 36 0.398 30.670 -7.541 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.654 31.699 -6.876 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.288 29.856 -7.881 1.00 0.00 O ATOM 0 H GLU A 36 -3.714 32.045 -8.162 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.260 29.197 -8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.160 31.550 -6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.824 29.908 -6.069 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -1.077 29.391 -8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.274 31.090 -8.832 1.00 0.00 H new ATOM 535 N LYS A 37 -4.454 28.372 -6.070 1.00 0.00 N ATOM 536 CA LYS A 37 -5.217 27.762 -4.990 1.00 0.00 C ATOM 537 C LYS A 37 -4.312 26.713 -4.357 1.00 0.00 C ATOM 538 O LYS A 37 -3.551 26.050 -5.063 1.00 0.00 O ATOM 539 CB LYS A 37 -6.511 27.171 -5.580 1.00 0.00 C ATOM 540 CG LYS A 37 -7.344 26.379 -4.560 1.00 0.00 C ATOM 541 CD LYS A 37 -8.737 25.977 -5.071 1.00 0.00 C ATOM 542 CE LYS A 37 -9.625 27.208 -5.308 1.00 0.00 C ATOM 543 NZ LYS A 37 -11.027 26.855 -5.623 1.00 0.00 N ATOM 0 H LYS A 37 -3.924 27.686 -6.607 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.519 28.472 -4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.119 27.980 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.255 26.518 -6.414 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.797 25.479 -4.280 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.458 26.977 -3.656 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.637 25.415 -5.999 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.215 25.316 -4.348 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.606 27.840 -4.420 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.211 27.796 -6.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.645 27.664 -5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.106 26.615 -6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.316 26.037 -5.049 1.00 0.00 H new ATOM 557 N SER A 38 -4.415 26.538 -3.046 1.00 0.00 N ATOM 558 CA SER A 38 -3.603 25.592 -2.299 1.00 0.00 C ATOM 559 C SER A 38 -4.507 24.815 -1.360 1.00 0.00 C ATOM 560 O SER A 38 -5.641 25.230 -1.105 1.00 0.00 O ATOM 561 CB SER A 38 -2.514 26.330 -1.507 1.00 0.00 C ATOM 562 OG SER A 38 -1.782 27.219 -2.336 1.00 0.00 O ATOM 0 H SER A 38 -5.074 27.057 -2.466 1.00 0.00 H new ATOM 0 HA SER A 38 -3.110 24.905 -2.987 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.971 26.887 -0.689 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.834 25.605 -1.059 1.00 0.00 H new ATOM 0 HG SER A 38 -0.925 26.810 -2.579 1.00 0.00 H new ATOM 568 N LEU A 39 -3.999 23.716 -0.807 1.00 0.00 N ATOM 569 CA LEU A 39 -4.722 22.914 0.177 1.00 0.00 C ATOM 570 C LEU A 39 -5.199 23.794 1.339 1.00 0.00 C ATOM 571 O LEU A 39 -6.304 23.604 1.831 1.00 0.00 O ATOM 572 CB LEU A 39 -3.815 21.777 0.662 1.00 0.00 C ATOM 573 CG LEU A 39 -4.546 20.491 1.081 1.00 0.00 C ATOM 574 CD1 LEU A 39 -3.475 19.448 1.402 1.00 0.00 C ATOM 575 CD2 LEU A 39 -5.449 20.638 2.312 1.00 0.00 C ATOM 0 H LEU A 39 -3.071 23.355 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 39 -5.610 22.478 -0.281 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.109 21.533 -0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.230 22.136 1.509 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.201 20.212 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.953 18.517 1.705 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -2.863 19.271 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -2.844 19.812 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.922 19.681 2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.850 20.952 3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.217 21.385 2.113 1.00 0.00 H new ATOM 587 N ALA A 40 -4.425 24.813 1.723 1.00 0.00 N ATOM 588 CA ALA A 40 -4.802 25.780 2.748 1.00 0.00 C ATOM 589 C ALA A 40 -6.170 26.437 2.507 1.00 0.00 C ATOM 590 O ALA A 40 -6.869 26.746 3.471 1.00 0.00 O ATOM 591 CB ALA A 40 -3.718 26.854 2.849 1.00 0.00 C ATOM 0 H ALA A 40 -3.504 24.989 1.321 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.893 25.229 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.995 27.580 3.614 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.769 26.389 3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.616 27.360 1.889 1.00 0.00 H new ATOM 597 N ASP A 41 -6.564 26.647 1.249 1.00 0.00 N ATOM 598 CA ASP A 41 -7.897 27.132 0.894 1.00 0.00 C ATOM 599 C ASP A 41 -8.933 26.022 1.069 1.00 0.00 C ATOM 600 O ASP A 41 -10.016 26.231 1.617 1.00 0.00 O ATOM 601 CB ASP A 41 -7.930 27.609 -0.564 1.00 0.00 C ATOM 602 CG ASP A 41 -9.335 28.113 -0.933 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.722 29.212 -0.476 1.00 0.00 O ATOM 604 OD2 ASP A 41 -10.044 27.424 -1.697 1.00 0.00 O ATOM 0 H ASP A 41 -5.961 26.484 0.443 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.134 27.965 1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -7.201 28.407 -0.709 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.644 26.792 -1.227 1.00 0.00 H new ATOM 609 N MET A 42 -8.565 24.818 0.631 1.00 0.00 N ATOM 610 CA MET A 42 -9.408 23.626 0.646 1.00 0.00 C ATOM 611 C MET A 42 -9.750 23.193 2.077 1.00 0.00 C ATOM 612 O MET A 42 -10.819 22.628 2.297 1.00 0.00 O ATOM 613 CB MET A 42 -8.730 22.481 -0.125 1.00 0.00 C ATOM 614 CG MET A 42 -8.230 22.911 -1.509 1.00 0.00 C ATOM 615 SD MET A 42 -7.521 21.569 -2.486 1.00 0.00 S ATOM 616 CE MET A 42 -7.002 22.519 -3.935 1.00 0.00 C ATOM 0 H MET A 42 -7.639 24.641 0.243 1.00 0.00 H new ATOM 0 HA MET A 42 -10.346 23.874 0.149 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.890 22.103 0.458 1.00 0.00 H new ATOM 0 HB3 MET A 42 -9.435 21.658 -0.238 1.00 0.00 H new ATOM 0 HG2 MET A 42 -9.060 23.350 -2.063 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.480 23.692 -1.386 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.504 21.858 -4.644 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.876 22.967 -4.408 1.00 0.00 H new ATOM 0 HE3 MET A 42 -6.313 23.306 -3.627 1.00 0.00 H new ATOM 626 N LYS A 43 -8.909 23.529 3.067 1.00 0.00 N ATOM 627 CA LYS A 43 -9.158 23.281 4.492 1.00 0.00 C ATOM 628 C LYS A 43 -10.490 23.861 4.984 1.00 0.00 C ATOM 629 O LYS A 43 -10.963 23.462 6.046 1.00 0.00 O ATOM 630 CB LYS A 43 -8.017 23.866 5.344 1.00 0.00 C ATOM 631 CG LYS A 43 -6.701 23.079 5.240 1.00 0.00 C ATOM 632 CD LYS A 43 -5.736 23.363 6.402 1.00 0.00 C ATOM 633 CE LYS A 43 -5.438 24.858 6.606 1.00 0.00 C ATOM 634 NZ LYS A 43 -4.507 25.095 7.740 1.00 0.00 N ATOM 0 H LYS A 43 -8.017 23.991 2.893 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.208 22.198 4.605 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.839 24.897 5.038 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -8.332 23.894 6.387 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.924 22.012 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.210 23.326 4.299 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -6.158 22.957 7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.799 22.836 6.222 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.008 25.269 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -6.371 25.391 6.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -4.335 26.116 7.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -4.927 24.727 8.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.606 24.608 7.557 1.00 0.00 H new ATOM 648 N GLY A 44 -11.109 24.782 4.242 1.00 0.00 N ATOM 649 CA GLY A 44 -12.411 25.339 4.570 1.00 0.00 C ATOM 650 C GLY A 44 -13.531 24.292 4.633 1.00 0.00 C ATOM 651 O GLY A 44 -14.581 24.584 5.210 1.00 0.00 O ATOM 0 H GLY A 44 -10.709 25.163 3.385 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -12.347 25.848 5.532 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.672 26.093 3.827 1.00 0.00 H new ATOM 655 N LYS A 45 -13.352 23.090 4.063 1.00 0.00 N ATOM 656 CA LYS A 45 -14.358 22.025 4.091 1.00 0.00 C ATOM 657 C LYS A 45 -13.668 20.662 4.015 1.00 0.00 C ATOM 658 O LYS A 45 -12.524 20.574 3.566 1.00 0.00 O ATOM 659 CB LYS A 45 -15.316 22.243 2.898 1.00 0.00 C ATOM 660 CG LYS A 45 -16.594 21.384 2.881 1.00 0.00 C ATOM 661 CD LYS A 45 -17.507 21.514 4.109 1.00 0.00 C ATOM 662 CE LYS A 45 -18.027 22.948 4.285 1.00 0.00 C ATOM 663 NZ LYS A 45 -19.125 23.014 5.278 1.00 0.00 N ATOM 0 H LYS A 45 -12.499 22.832 3.568 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.929 22.051 5.019 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.610 23.293 2.883 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.764 22.053 1.977 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.172 21.644 1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.304 20.338 2.777 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.351 20.831 4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.959 21.214 5.002 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.210 23.595 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.380 23.328 3.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.575 23.951 5.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.831 22.281 5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.741 22.856 6.231 1.00 0.00 H new ATOM 677 N VAL A 46 -14.349 19.596 4.446 1.00 0.00 N ATOM 678 CA VAL A 46 -13.888 18.231 4.200 1.00 0.00 C ATOM 679 C VAL A 46 -13.903 18.113 2.673 1.00 0.00 C ATOM 680 O VAL A 46 -14.959 18.284 2.056 1.00 0.00 O ATOM 681 CB VAL A 46 -14.797 17.197 4.897 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.344 15.756 4.610 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.814 17.406 6.421 1.00 0.00 C ATOM 0 H VAL A 46 -15.223 19.655 4.968 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.898 18.029 4.608 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.798 17.348 4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -15.009 15.058 5.118 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.376 15.572 3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.325 15.616 4.972 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.463 16.662 6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.803 17.300 6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -15.188 18.405 6.647 1.00 0.00 H new ATOM 693 N THR A 47 -12.748 17.853 2.067 1.00 0.00 N ATOM 694 CA THR A 47 -12.583 17.955 0.628 1.00 0.00 C ATOM 695 C THR A 47 -12.053 16.649 0.048 1.00 0.00 C ATOM 696 O THR A 47 -11.105 16.068 0.574 1.00 0.00 O ATOM 697 CB THR A 47 -11.678 19.160 0.333 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.288 20.350 0.797 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.427 19.336 -1.164 1.00 0.00 C ATOM 0 H THR A 47 -11.904 17.566 2.563 1.00 0.00 H new ATOM 0 HA THR A 47 -13.543 18.121 0.140 1.00 0.00 H new ATOM 0 HB THR A 47 -10.732 18.971 0.841 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.328 20.337 1.776 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.782 20.200 -1.326 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.943 18.443 -1.559 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.377 19.491 -1.676 1.00 0.00 H new ATOM 707 N ILE A 48 -12.660 16.203 -1.051 1.00 0.00 N ATOM 708 CA ILE A 48 -12.180 15.100 -1.874 1.00 0.00 C ATOM 709 C ILE A 48 -11.319 15.717 -2.986 1.00 0.00 C ATOM 710 O ILE A 48 -11.675 16.764 -3.530 1.00 0.00 O ATOM 711 CB ILE A 48 -13.386 14.316 -2.447 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.345 13.805 -1.343 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.903 13.166 -3.352 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.645 13.202 -1.890 1.00 0.00 C ATOM 0 H ILE A 48 -13.525 16.614 -1.402 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.585 14.391 -1.298 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.965 15.013 -3.053 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.829 13.054 -0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.590 14.631 -0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.764 12.626 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.321 13.573 -4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.281 12.484 -2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.267 12.865 -1.061 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -16.183 13.957 -2.464 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.410 12.355 -2.534 1.00 0.00 H new ATOM 726 N ILE A 49 -10.229 15.053 -3.365 1.00 0.00 N ATOM 727 CA ILE A 49 -9.368 15.413 -4.487 1.00 0.00 C ATOM 728 C ILE A 49 -9.378 14.209 -5.433 1.00 0.00 C ATOM 729 O ILE A 49 -9.279 13.065 -4.980 1.00 0.00 O ATOM 730 CB ILE A 49 -7.939 15.761 -3.996 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.886 16.835 -2.884 1.00 0.00 C ATOM 732 CG2 ILE A 49 -7.060 16.213 -5.170 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.473 18.198 -3.250 1.00 0.00 C ATOM 0 H ILE A 49 -9.909 14.216 -2.878 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.726 16.304 -5.002 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.559 14.838 -3.558 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.416 16.454 -2.011 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.846 16.975 -2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.061 16.453 -4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.995 15.411 -5.906 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.499 17.096 -5.634 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.384 18.873 -2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.930 18.612 -4.100 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.525 18.083 -3.513 1.00 0.00 H new ATOM 745 N SER A 50 -9.463 14.471 -6.738 1.00 0.00 N ATOM 746 CA SER A 50 -9.701 13.460 -7.761 1.00 0.00 C ATOM 747 C SER A 50 -8.611 13.576 -8.823 1.00 0.00 C ATOM 748 O SER A 50 -8.607 14.504 -9.630 1.00 0.00 O ATOM 749 CB SER A 50 -11.113 13.640 -8.350 1.00 0.00 C ATOM 750 OG SER A 50 -12.045 14.058 -7.368 1.00 0.00 O ATOM 0 H SER A 50 -9.366 15.413 -7.118 1.00 0.00 H new ATOM 0 HA SER A 50 -9.657 12.458 -7.335 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.080 14.374 -9.155 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.446 12.700 -8.790 1.00 0.00 H new ATOM 0 HG SER A 50 -11.905 15.007 -7.167 1.00 0.00 H new ATOM 756 N VAL A 51 -7.629 12.682 -8.786 1.00 0.00 N ATOM 757 CA VAL A 51 -6.502 12.737 -9.711 1.00 0.00 C ATOM 758 C VAL A 51 -6.929 12.113 -11.042 1.00 0.00 C ATOM 759 O VAL A 51 -7.537 11.037 -11.032 1.00 0.00 O ATOM 760 CB VAL A 51 -5.294 11.989 -9.113 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.005 12.359 -9.849 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.099 12.295 -7.619 1.00 0.00 C ATOM 0 H VAL A 51 -7.591 11.908 -8.123 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.204 13.772 -9.880 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.507 10.927 -9.231 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.167 11.819 -9.409 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.097 12.091 -10.901 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -3.831 13.432 -9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.236 11.745 -7.244 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -4.934 13.364 -7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.989 11.994 -7.067 1.00 0.00 H new ATOM 772 N ILE A 52 -6.602 12.758 -12.165 1.00 0.00 N ATOM 773 CA ILE A 52 -6.728 12.211 -13.518 1.00 0.00 C ATOM 774 C ILE A 52 -5.523 12.707 -14.347 1.00 0.00 C ATOM 775 O ILE A 52 -4.927 13.721 -13.977 1.00 0.00 O ATOM 776 CB ILE A 52 -8.097 12.550 -14.165 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.433 14.053 -14.317 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.251 11.888 -13.398 1.00 0.00 C ATOM 779 CD1 ILE A 52 -7.802 14.703 -15.548 1.00 0.00 C ATOM 0 H ILE A 52 -6.230 13.708 -12.157 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.709 11.122 -13.482 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.991 12.153 -15.175 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.515 14.171 -14.370 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.098 14.583 -13.425 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.198 12.143 -13.874 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.120 10.806 -13.407 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.255 12.245 -12.368 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.082 15.756 -15.587 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -6.717 14.618 -15.488 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.156 14.199 -16.447 1.00 0.00 H new ATOM 791 N PRO A 53 -5.125 12.030 -15.445 1.00 0.00 N ATOM 792 CA PRO A 53 -3.900 12.368 -16.170 1.00 0.00 C ATOM 793 C PRO A 53 -4.008 13.733 -16.852 1.00 0.00 C ATOM 794 O PRO A 53 -3.189 14.627 -16.631 1.00 0.00 O ATOM 795 CB PRO A 53 -3.681 11.231 -17.186 1.00 0.00 C ATOM 796 CG PRO A 53 -4.556 10.091 -16.666 1.00 0.00 C ATOM 797 CD PRO A 53 -5.719 10.834 -16.014 1.00 0.00 C ATOM 0 HA PRO A 53 -3.050 12.453 -15.493 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.976 11.533 -18.191 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.632 10.938 -17.236 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.893 9.439 -17.472 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.023 9.465 -15.950 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.488 11.084 -16.745 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.196 10.225 -15.246 1.00 0.00 H new ATOM 805 N SER A 54 -5.035 13.892 -17.682 1.00 0.00 N ATOM 806 CA SER A 54 -5.424 15.092 -18.403 1.00 0.00 C ATOM 807 C SER A 54 -6.880 14.856 -18.798 1.00 0.00 C ATOM 808 O SER A 54 -7.283 13.706 -18.978 1.00 0.00 O ATOM 809 CB SER A 54 -4.522 15.283 -19.629 1.00 0.00 C ATOM 810 OG SER A 54 -3.205 15.607 -19.222 1.00 0.00 O ATOM 0 H SER A 54 -5.667 13.117 -17.882 1.00 0.00 H new ATOM 0 HA SER A 54 -5.320 15.999 -17.808 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.512 14.372 -20.227 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.920 16.076 -20.262 1.00 0.00 H new ATOM 0 HG SER A 54 -3.065 15.309 -18.299 1.00 0.00 H new ATOM 816 N ILE A 55 -7.692 15.902 -18.915 1.00 0.00 N ATOM 817 CA ILE A 55 -9.135 15.728 -19.056 1.00 0.00 C ATOM 818 C ILE A 55 -9.533 15.204 -20.450 1.00 0.00 C ATOM 819 O ILE A 55 -10.679 14.810 -20.667 1.00 0.00 O ATOM 820 CB ILE A 55 -9.834 17.026 -18.587 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.154 16.695 -17.864 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.010 18.058 -19.715 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.623 17.833 -16.950 1.00 0.00 C ATOM 0 H ILE A 55 -7.379 16.873 -18.915 1.00 0.00 H new ATOM 0 HA ILE A 55 -9.494 14.931 -18.405 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.175 17.512 -17.868 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -11.927 16.485 -18.603 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.024 15.789 -17.273 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.506 18.945 -19.322 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.033 18.334 -20.111 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -10.616 17.626 -20.512 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.557 17.549 -16.465 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.864 18.027 -16.192 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.782 18.734 -17.543 1.00 0.00 H new ATOM 835 N ASP A 56 -8.581 15.176 -21.391 1.00 0.00 N ATOM 836 CA ASP A 56 -8.759 14.654 -22.744 1.00 0.00 C ATOM 837 C ASP A 56 -9.096 13.157 -22.770 1.00 0.00 C ATOM 838 O ASP A 56 -9.834 12.727 -23.658 1.00 0.00 O ATOM 839 CB ASP A 56 -7.484 14.908 -23.557 1.00 0.00 C ATOM 840 CG ASP A 56 -7.604 14.345 -24.984 1.00 0.00 C ATOM 841 OD1 ASP A 56 -8.315 14.948 -25.819 1.00 0.00 O ATOM 842 OD2 ASP A 56 -6.956 13.319 -25.290 1.00 0.00 O ATOM 0 H ASP A 56 -7.638 15.528 -21.223 1.00 0.00 H new ATOM 0 HA ASP A 56 -9.608 15.178 -23.183 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.288 15.979 -23.603 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.633 14.449 -23.054 1.00 0.00 H new ATOM 847 N THR A 57 -8.590 12.356 -21.820 1.00 0.00 N ATOM 848 CA THR A 57 -8.960 10.942 -21.727 1.00 0.00 C ATOM 849 C THR A 57 -10.402 10.884 -21.207 1.00 0.00 C ATOM 850 O THR A 57 -10.686 11.275 -20.072 1.00 0.00 O ATOM 851 CB THR A 57 -7.917 10.102 -20.943 1.00 0.00 C ATOM 852 OG1 THR A 57 -8.458 8.897 -20.422 1.00 0.00 O ATOM 853 CG2 THR A 57 -7.229 10.804 -19.775 1.00 0.00 C ATOM 0 H THR A 57 -7.926 12.665 -21.110 1.00 0.00 H new ATOM 0 HA THR A 57 -8.941 10.459 -22.704 1.00 0.00 H new ATOM 0 HB THR A 57 -7.173 9.914 -21.717 1.00 0.00 H new ATOM 0 HG1 THR A 57 -8.214 8.149 -21.006 1.00 0.00 H new ATOM 0 HG21 THR A 57 -6.523 10.120 -19.304 1.00 0.00 H new ATOM 0 HG22 THR A 57 -6.695 11.681 -20.141 1.00 0.00 H new ATOM 0 HG23 THR A 57 -7.977 11.113 -19.045 1.00 0.00 H new ATOM 861 N GLY A 58 -11.322 10.399 -22.049 1.00 0.00 N ATOM 862 CA GLY A 58 -12.758 10.380 -21.781 1.00 0.00 C ATOM 863 C GLY A 58 -13.137 9.587 -20.530 1.00 0.00 C ATOM 864 O GLY A 58 -14.215 9.800 -19.981 1.00 0.00 O ATOM 0 H GLY A 58 -11.079 10.000 -22.956 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.112 11.405 -21.672 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -13.274 9.954 -22.641 1.00 0.00 H new ATOM 868 N VAL A 59 -12.252 8.719 -20.033 1.00 0.00 N ATOM 869 CA VAL A 59 -12.426 7.981 -18.784 1.00 0.00 C ATOM 870 C VAL A 59 -12.641 8.939 -17.591 1.00 0.00 C ATOM 871 O VAL A 59 -13.262 8.539 -16.606 1.00 0.00 O ATOM 872 CB VAL A 59 -11.226 7.021 -18.608 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.312 6.171 -17.334 1.00 0.00 C ATOM 874 CG2 VAL A 59 -11.088 6.057 -19.802 1.00 0.00 C ATOM 0 H VAL A 59 -11.372 8.506 -20.503 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.332 7.376 -18.821 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.357 7.676 -18.540 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.440 5.520 -17.271 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.340 6.824 -16.462 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.217 5.564 -17.362 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.234 5.399 -19.641 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.995 5.459 -19.894 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.937 6.630 -20.717 1.00 0.00 H new ATOM 884 N CYS A 60 -12.227 10.214 -17.676 1.00 0.00 N ATOM 885 CA CYS A 60 -12.528 11.221 -16.652 1.00 0.00 C ATOM 886 C CYS A 60 -14.036 11.417 -16.435 1.00 0.00 C ATOM 887 O CYS A 60 -14.447 11.899 -15.378 1.00 0.00 O ATOM 888 CB CYS A 60 -11.882 12.564 -17.013 1.00 0.00 C ATOM 889 SG CYS A 60 -10.091 12.362 -17.207 1.00 0.00 S ATOM 0 H CYS A 60 -11.676 10.572 -18.456 1.00 0.00 H new ATOM 0 HA CYS A 60 -12.109 10.847 -15.718 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -12.315 12.948 -17.937 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -12.091 13.298 -16.234 1.00 0.00 H new ATOM 0 HG CYS A 60 -9.831 11.917 -18.401 1.00 0.00 H new ATOM 895 N ASP A 61 -14.873 11.019 -17.396 1.00 0.00 N ATOM 896 CA ASP A 61 -16.328 11.025 -17.270 1.00 0.00 C ATOM 897 C ASP A 61 -16.804 10.125 -16.127 1.00 0.00 C ATOM 898 O ASP A 61 -17.815 10.417 -15.487 1.00 0.00 O ATOM 899 CB ASP A 61 -16.945 10.582 -18.602 1.00 0.00 C ATOM 900 CG ASP A 61 -18.461 10.765 -18.610 1.00 0.00 C ATOM 901 OD1 ASP A 61 -18.927 11.910 -18.453 1.00 0.00 O ATOM 902 OD2 ASP A 61 -19.212 9.780 -18.788 1.00 0.00 O ATOM 0 H ASP A 61 -14.549 10.677 -18.301 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.653 12.037 -17.031 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.505 11.157 -19.416 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.704 9.535 -18.785 1.00 0.00 H new ATOM 907 N ALA A 62 -16.054 9.063 -15.815 1.00 0.00 N ATOM 908 CA ALA A 62 -16.321 8.157 -14.701 1.00 0.00 C ATOM 909 C ALA A 62 -15.764 8.687 -13.365 1.00 0.00 C ATOM 910 O ALA A 62 -15.811 7.970 -12.365 1.00 0.00 O ATOM 911 CB ALA A 62 -15.733 6.779 -15.030 1.00 0.00 C ATOM 0 H ALA A 62 -15.223 8.806 -16.347 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.401 8.080 -14.572 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -15.927 6.094 -14.204 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.196 6.393 -15.938 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -14.657 6.869 -15.182 1.00 0.00 H new ATOM 917 N GLN A 63 -15.232 9.915 -13.334 1.00 0.00 N ATOM 918 CA GLN A 63 -14.608 10.525 -12.166 1.00 0.00 C ATOM 919 C GLN A 63 -15.325 11.859 -11.918 1.00 0.00 C ATOM 920 O GLN A 63 -16.278 11.897 -11.141 1.00 0.00 O ATOM 921 CB GLN A 63 -13.087 10.654 -12.430 1.00 0.00 C ATOM 922 CG GLN A 63 -12.265 11.278 -11.287 1.00 0.00 C ATOM 923 CD GLN A 63 -11.663 10.243 -10.333 1.00 0.00 C ATOM 924 OE1 GLN A 63 -12.379 9.432 -9.758 1.00 0.00 O ATOM 925 NE2 GLN A 63 -10.352 10.253 -10.120 1.00 0.00 N ATOM 0 H GLN A 63 -15.227 10.527 -14.150 1.00 0.00 H new ATOM 0 HA GLN A 63 -14.705 9.927 -11.260 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -12.688 9.662 -12.642 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -12.942 11.254 -13.328 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -11.461 11.878 -11.714 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -12.903 11.956 -10.720 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -9.762 10.931 -10.602 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.935 9.583 -9.474 1.00 0.00 H new ATOM 934 N THR A 64 -14.930 12.933 -12.607 1.00 0.00 N ATOM 935 CA THR A 64 -15.367 14.301 -12.333 1.00 0.00 C ATOM 936 C THR A 64 -16.890 14.439 -12.406 1.00 0.00 C ATOM 937 O THR A 64 -17.500 15.031 -11.513 1.00 0.00 O ATOM 938 CB THR A 64 -14.645 15.227 -13.328 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.253 15.108 -13.103 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.037 16.704 -13.225 1.00 0.00 C ATOM 0 H THR A 64 -14.280 12.871 -13.391 1.00 0.00 H new ATOM 0 HA THR A 64 -15.105 14.583 -11.313 1.00 0.00 H new ATOM 0 HB THR A 64 -14.941 14.908 -14.327 1.00 0.00 H new ATOM 0 HG1 THR A 64 -12.766 15.416 -13.896 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.479 17.281 -13.963 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.105 16.811 -13.413 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.806 17.073 -12.226 1.00 0.00 H new ATOM 948 N ARG A 65 -17.531 13.881 -13.442 1.00 0.00 N ATOM 949 CA ARG A 65 -18.975 14.045 -13.586 1.00 0.00 C ATOM 950 C ARG A 65 -19.720 13.294 -12.496 1.00 0.00 C ATOM 951 O ARG A 65 -20.630 13.856 -11.894 1.00 0.00 O ATOM 952 CB ARG A 65 -19.446 13.653 -14.994 1.00 0.00 C ATOM 953 CG ARG A 65 -20.979 13.739 -15.072 1.00 0.00 C ATOM 954 CD ARG A 65 -21.468 13.950 -16.507 1.00 0.00 C ATOM 955 NE ARG A 65 -21.276 12.748 -17.332 1.00 0.00 N ATOM 956 CZ ARG A 65 -22.195 11.853 -17.707 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.468 11.973 -17.335 1.00 0.00 N ATOM 958 NH2 ARG A 65 -21.816 10.828 -18.461 1.00 0.00 N ATOM 0 H ARG A 65 -17.083 13.327 -14.172 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.210 15.102 -13.462 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -18.997 14.314 -15.735 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.117 12.641 -15.229 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.415 12.824 -14.671 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.329 14.559 -14.445 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -22.525 14.218 -16.495 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -20.932 14.787 -16.954 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.325 12.576 -17.658 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -23.757 12.759 -16.753 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -24.154 11.279 -17.632 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -20.840 10.735 -18.743 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.501 10.133 -18.759 1.00 0.00 H new ATOM 972 N ARG A 66 -19.351 12.048 -12.209 1.00 0.00 N ATOM 973 CA ARG A 66 -20.051 11.304 -11.166 1.00 0.00 C ATOM 974 C ARG A 66 -19.844 11.981 -9.814 1.00 0.00 C ATOM 975 O ARG A 66 -20.807 12.084 -9.058 1.00 0.00 O ATOM 976 CB ARG A 66 -19.619 9.835 -11.164 1.00 0.00 C ATOM 977 CG ARG A 66 -20.497 8.942 -12.056 1.00 0.00 C ATOM 978 CD ARG A 66 -20.370 9.293 -13.539 1.00 0.00 C ATOM 979 NE ARG A 66 -21.135 8.368 -14.392 1.00 0.00 N ATOM 980 CZ ARG A 66 -20.976 8.245 -15.716 1.00 0.00 C ATOM 981 NH1 ARG A 66 -20.036 8.950 -16.333 1.00 0.00 N ATOM 982 NH2 ARG A 66 -21.753 7.424 -16.414 1.00 0.00 N ATOM 0 H ARG A 66 -18.593 11.544 -12.669 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.121 11.311 -11.372 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.584 9.767 -11.500 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.648 9.456 -10.142 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.218 7.899 -11.907 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -21.539 9.040 -11.750 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -20.722 10.312 -13.702 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -19.319 9.269 -13.829 1.00 0.00 H new ATOM 0 HE ARG A 66 -21.836 7.779 -13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -19.439 9.582 -15.799 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -19.910 8.860 -17.341 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.477 6.882 -15.942 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -21.626 7.336 -17.422 1.00 0.00 H new ATOM 996 N PHE A 67 -18.657 12.529 -9.533 1.00 0.00 N ATOM 997 CA PHE A 67 -18.454 13.337 -8.336 1.00 0.00 C ATOM 998 C PHE A 67 -19.399 14.534 -8.281 1.00 0.00 C ATOM 999 O PHE A 67 -19.866 14.858 -7.193 1.00 0.00 O ATOM 1000 CB PHE A 67 -17.005 13.826 -8.223 1.00 0.00 C ATOM 1001 CG PHE A 67 -16.063 12.841 -7.570 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.306 12.407 -6.251 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.911 12.405 -8.248 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.408 11.531 -5.623 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -14.017 11.527 -7.616 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.262 11.095 -6.306 1.00 0.00 C ATOM 0 H PHE A 67 -17.828 12.426 -10.118 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.676 12.685 -7.491 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.634 14.058 -9.221 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.991 14.755 -7.654 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.184 12.749 -5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.714 12.745 -9.254 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.598 11.193 -4.615 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.138 11.183 -8.141 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.568 10.425 -5.821 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.702 15.186 -9.409 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.631 16.315 -9.427 1.00 0.00 C ATOM 1018 C ASN A 68 -22.001 15.896 -8.917 1.00 0.00 C ATOM 1019 O ASN A 68 -22.577 16.554 -8.051 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.768 16.896 -10.839 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.592 18.173 -10.818 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.077 19.228 -10.467 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.854 18.135 -11.199 1.00 0.00 N ATOM 0 H ASN A 68 -19.315 14.948 -10.322 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.224 17.082 -8.769 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.780 17.102 -11.250 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.240 16.164 -11.494 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.411 18.989 -11.203 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.273 17.251 -11.489 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.504 14.781 -9.443 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.812 14.273 -9.099 1.00 0.00 C ATOM 1032 C GLU A 69 -23.809 13.810 -7.642 1.00 0.00 C ATOM 1033 O GLU A 69 -24.702 14.190 -6.892 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.229 13.148 -10.065 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.179 13.525 -11.555 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.934 14.828 -11.870 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -26.180 14.797 -11.993 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -24.280 15.886 -12.008 1.00 0.00 O ATOM 0 H GLU A 69 -22.005 14.208 -10.123 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.553 15.066 -9.201 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.580 12.288 -9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -25.243 12.834 -9.818 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -23.139 13.631 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -24.605 12.713 -12.144 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.810 13.038 -7.201 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.763 12.568 -5.821 1.00 0.00 C ATOM 1047 C GLU A 70 -22.651 13.747 -4.851 1.00 0.00 C ATOM 1048 O GLU A 70 -23.329 13.752 -3.828 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.612 11.576 -5.598 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.766 10.234 -6.329 1.00 0.00 C ATOM 1051 CD GLU A 70 -23.105 9.532 -6.056 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.376 9.151 -4.896 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -23.889 9.349 -7.015 1.00 0.00 O ATOM 0 H GLU A 70 -22.029 12.729 -7.780 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.696 12.041 -5.623 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.681 12.044 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.520 11.383 -4.529 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.665 10.401 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.952 9.573 -6.032 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.860 14.773 -5.171 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.721 15.945 -4.320 1.00 0.00 C ATOM 1062 C ALA A 71 -23.039 16.721 -4.207 1.00 0.00 C ATOM 1063 O ALA A 71 -23.326 17.259 -3.139 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.594 16.834 -4.846 1.00 0.00 C ATOM 0 H ALA A 71 -21.302 14.810 -6.024 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.465 15.613 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.493 17.711 -4.206 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.659 16.274 -4.845 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.826 17.152 -5.863 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.850 16.770 -5.272 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.197 17.327 -5.211 1.00 0.00 C ATOM 1072 C ALA A 72 -26.127 16.472 -4.336 1.00 0.00 C ATOM 1073 O ALA A 72 -26.962 17.023 -3.616 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.780 17.457 -6.625 1.00 0.00 C ATOM 0 H ALA A 72 -23.587 16.424 -6.195 1.00 0.00 H new ATOM 0 HA ALA A 72 -25.126 18.315 -4.756 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.786 17.874 -6.567 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.148 18.116 -7.220 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.821 16.474 -7.093 1.00 0.00 H new ATOM 1080 N LYS A 73 -26.015 15.139 -4.406 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.859 14.217 -3.643 1.00 0.00 C ATOM 1082 C LYS A 73 -26.516 14.263 -2.152 1.00 0.00 C ATOM 1083 O LYS A 73 -27.424 14.211 -1.320 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.698 12.783 -4.177 1.00 0.00 C ATOM 1085 CG LYS A 73 -27.222 12.612 -5.616 1.00 0.00 C ATOM 1086 CD LYS A 73 -26.711 11.306 -6.247 1.00 0.00 C ATOM 1087 CE LYS A 73 -26.501 11.447 -7.763 1.00 0.00 C ATOM 1088 NZ LYS A 73 -26.140 10.148 -8.381 1.00 0.00 N ATOM 0 H LYS A 73 -25.331 14.669 -4.999 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.896 14.529 -3.765 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.644 12.506 -4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -27.229 12.095 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -28.312 12.613 -5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.905 13.460 -6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -25.771 11.018 -5.775 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.424 10.505 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -27.411 11.831 -8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.714 12.175 -7.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.889 10.296 -9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -25.328 9.738 -7.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -26.949 9.498 -8.320 1.00 0.00 H new ATOM 1102 N LEU A 74 -25.227 14.350 -1.808 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.738 14.517 -0.448 1.00 0.00 C ATOM 1104 C LEU A 74 -25.293 15.823 0.118 1.00 0.00 C ATOM 1105 O LEU A 74 -25.515 16.797 -0.605 1.00 0.00 O ATOM 1106 CB LEU A 74 -23.192 14.509 -0.417 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.562 13.145 -0.064 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.974 11.995 -0.992 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -21.033 13.269 -0.086 1.00 0.00 C ATOM 0 H LEU A 74 -24.476 14.304 -2.496 1.00 0.00 H new ATOM 0 HA LEU A 74 -25.078 13.685 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.821 14.824 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.853 15.249 0.308 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.936 12.893 0.928 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -22.485 11.075 -0.671 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -24.055 11.864 -0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -22.675 12.227 -2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -20.586 12.306 0.163 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -20.707 13.574 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.718 14.015 0.644 1.00 0.00 H new ATOM 1121 N GLY A 75 -25.490 15.827 1.433 1.00 0.00 N ATOM 1122 CA GLY A 75 -26.035 16.966 2.164 1.00 0.00 C ATOM 1123 C GLY A 75 -25.117 18.183 2.052 1.00 0.00 C ATOM 1124 O GLY A 75 -25.588 19.290 1.781 1.00 0.00 O ATOM 0 H GLY A 75 -25.273 15.028 2.029 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -27.022 17.214 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.165 16.700 3.213 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.808 17.973 2.211 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.760 18.971 2.039 1.00 0.00 C ATOM 1130 C ASP A 76 -21.434 18.225 1.876 1.00 0.00 C ATOM 1131 O ASP A 76 -21.203 17.240 2.577 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.701 19.888 3.272 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.589 20.942 3.179 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -21.340 21.481 2.078 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.003 21.276 4.232 1.00 0.00 O ATOM 0 H ASP A 76 -23.437 17.060 2.475 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.960 19.590 1.165 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.661 20.390 3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.545 19.280 4.163 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.584 18.650 0.941 1.00 0.00 N ATOM 1141 CA VAL A 77 -19.230 18.141 0.725 1.00 0.00 C ATOM 1142 C VAL A 77 -18.489 19.185 -0.127 1.00 0.00 C ATOM 1143 O VAL A 77 -19.101 20.150 -0.600 1.00 0.00 O ATOM 1144 CB VAL A 77 -19.286 16.733 0.069 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.655 16.761 -1.422 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.988 15.934 0.271 1.00 0.00 C ATOM 0 H VAL A 77 -20.832 19.391 0.285 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.688 18.004 1.661 1.00 0.00 H new ATOM 0 HB VAL A 77 -20.093 16.223 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.675 15.743 -1.811 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.638 17.215 -1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.915 17.344 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -18.083 14.959 -0.207 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.154 16.477 -0.173 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.806 15.799 1.337 1.00 0.00 H new ATOM 1156 N ASN A 78 -17.195 18.982 -0.375 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.422 19.754 -1.339 1.00 0.00 C ATOM 1158 C ASN A 78 -15.560 18.773 -2.128 1.00 0.00 C ATOM 1159 O ASN A 78 -15.046 17.815 -1.549 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.564 20.791 -0.613 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.748 21.631 -1.585 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.224 22.018 -2.647 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.513 21.942 -1.244 1.00 0.00 N ATOM 0 H ASN A 78 -16.648 18.263 0.099 1.00 0.00 H new ATOM 0 HA ASN A 78 -17.077 20.298 -2.020 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -16.206 21.442 -0.020 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.893 20.285 0.082 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.940 22.512 -1.867 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.130 21.613 -0.358 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.404 18.974 -3.436 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.631 18.082 -4.296 1.00 0.00 C ATOM 1172 C VAL A 79 -13.862 18.923 -5.317 1.00 0.00 C ATOM 1173 O VAL A 79 -14.372 19.937 -5.800 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.553 17.046 -4.991 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.732 15.984 -5.744 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.536 16.358 -4.030 1.00 0.00 C ATOM 0 H VAL A 79 -15.814 19.766 -3.931 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.920 17.518 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.148 17.618 -5.703 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.407 15.273 -6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.120 16.469 -6.505 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.087 15.457 -5.041 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.149 15.647 -4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.979 15.831 -3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.178 17.108 -3.568 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.669 18.463 -5.692 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.879 18.994 -6.792 1.00 0.00 C ATOM 1188 C TYR A 80 -11.352 17.837 -7.636 1.00 0.00 C ATOM 1189 O TYR A 80 -11.264 16.699 -7.164 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.691 19.813 -6.263 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.057 21.109 -5.572 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.516 22.195 -6.336 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.890 21.254 -4.183 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -11.828 23.416 -5.718 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -11.192 22.476 -3.556 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.663 23.566 -4.325 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.933 24.774 -3.753 1.00 0.00 O ATOM 0 H TYR A 80 -12.214 17.683 -5.219 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.513 19.644 -7.395 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.127 19.195 -5.565 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.027 20.040 -7.097 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -11.629 22.090 -7.405 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.528 20.423 -3.595 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.195 24.242 -6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.065 22.582 -2.489 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.774 24.722 -2.787 1.00 0.00 H new ATOM 1207 N THR A 81 -10.913 18.160 -8.846 1.00 0.00 N ATOM 1208 CA THR A 81 -10.179 17.280 -9.739 1.00 0.00 C ATOM 1209 C THR A 81 -8.852 17.989 -10.012 1.00 0.00 C ATOM 1210 O THR A 81 -8.833 19.219 -10.077 1.00 0.00 O ATOM 1211 CB THR A 81 -11.009 17.063 -11.017 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.190 16.340 -10.723 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.259 16.336 -12.142 1.00 0.00 C ATOM 0 H THR A 81 -11.067 19.085 -9.247 1.00 0.00 H new ATOM 0 HA THR A 81 -9.991 16.292 -9.319 1.00 0.00 H new ATOM 0 HB THR A 81 -11.239 18.065 -11.380 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.536 15.931 -11.544 1.00 0.00 H new ATOM 0 HG21 THR A 81 -10.916 16.225 -13.005 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.381 16.915 -12.427 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.947 15.351 -11.794 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.749 17.257 -10.186 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.447 17.842 -10.504 1.00 0.00 C ATOM 1223 C ILE A 82 -5.864 17.064 -11.680 1.00 0.00 C ATOM 1224 O ILE A 82 -5.984 15.834 -11.730 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.498 17.883 -9.278 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.222 18.466 -8.041 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.236 18.698 -9.628 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.328 18.838 -6.849 1.00 0.00 C ATOM 0 H ILE A 82 -7.735 16.240 -10.110 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.570 18.888 -10.785 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.195 16.867 -9.026 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.769 19.357 -8.351 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.961 17.740 -7.702 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.570 18.726 -8.765 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.722 18.230 -10.468 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.523 19.714 -9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.944 19.235 -6.042 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.800 17.951 -6.499 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.604 19.592 -7.158 1.00 0.00 H new ATOM 1240 N SER A 83 -5.223 17.795 -12.593 1.00 0.00 N ATOM 1241 CA SER A 83 -4.778 17.300 -13.883 1.00 0.00 C ATOM 1242 C SER A 83 -3.399 17.878 -14.217 1.00 0.00 C ATOM 1243 O SER A 83 -3.092 19.020 -13.857 1.00 0.00 O ATOM 1244 CB SER A 83 -5.793 17.756 -14.946 1.00 0.00 C ATOM 1245 OG SER A 83 -7.140 17.632 -14.510 1.00 0.00 O ATOM 0 H SER A 83 -4.995 18.778 -12.444 1.00 0.00 H new ATOM 0 HA SER A 83 -4.707 16.213 -13.861 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.595 18.795 -15.209 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.653 17.166 -15.852 1.00 0.00 H new ATOM 0 HG SER A 83 -7.745 17.829 -15.256 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.579 17.127 -14.960 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.332 17.623 -15.546 1.00 0.00 C ATOM 1253 C ALA A 84 -1.678 18.276 -16.896 1.00 0.00 C ATOM 1254 O ALA A 84 -1.019 18.026 -17.906 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.335 16.465 -15.704 1.00 0.00 C ATOM 0 H ALA A 84 -2.766 16.147 -15.173 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.858 18.364 -14.903 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.591 16.839 -16.140 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.126 16.029 -14.727 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -0.762 15.704 -16.357 1.00 0.00 H new ATOM 1261 N ASP A 85 -2.728 19.097 -16.918 1.00 0.00 N ATOM 1262 CA ASP A 85 -3.361 19.620 -18.126 1.00 0.00 C ATOM 1263 C ASP A 85 -3.488 21.146 -18.059 1.00 0.00 C ATOM 1264 O ASP A 85 -2.969 21.782 -17.135 1.00 0.00 O ATOM 1265 CB ASP A 85 -4.723 18.917 -18.252 1.00 0.00 C ATOM 1266 CG ASP A 85 -5.370 18.929 -19.643 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -4.824 19.529 -20.595 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.440 18.294 -19.764 1.00 0.00 O ATOM 0 H ASP A 85 -3.176 19.427 -16.063 1.00 0.00 H new ATOM 0 HA ASP A 85 -2.760 19.417 -19.012 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -4.602 17.880 -17.940 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -5.414 19.383 -17.550 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.114 21.742 -19.074 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.234 23.180 -19.243 1.00 0.00 C ATOM 1275 C LEU A 86 -5.520 23.666 -18.556 1.00 0.00 C ATOM 1276 O LEU A 86 -6.563 23.016 -18.705 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.267 23.540 -20.739 1.00 0.00 C ATOM 1278 CG LEU A 86 -2.883 23.544 -21.425 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.203 22.168 -21.482 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.039 24.079 -22.851 1.00 0.00 C ATOM 0 H LEU A 86 -4.564 21.215 -19.822 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.372 23.669 -18.789 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.913 22.831 -21.257 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.718 24.526 -20.853 1.00 0.00 H new ATOM 0 HG LEU A 86 -2.240 24.180 -20.817 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.237 22.260 -21.979 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.056 21.793 -20.469 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.833 21.474 -22.038 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.067 24.086 -23.345 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.724 23.439 -23.407 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.437 25.093 -22.818 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.492 24.834 -17.883 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.650 25.412 -17.208 1.00 0.00 C ATOM 1294 C PRO A 87 -7.899 25.508 -18.088 1.00 0.00 C ATOM 1295 O PRO A 87 -9.001 25.221 -17.621 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.210 26.807 -16.747 1.00 0.00 C ATOM 1297 CG PRO A 87 -4.696 26.693 -16.606 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.310 25.656 -17.654 1.00 0.00 C ATOM 0 HA PRO A 87 -6.946 24.766 -16.382 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.486 27.572 -17.473 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.679 27.081 -15.802 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.204 27.648 -16.789 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.411 26.374 -15.604 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.989 26.139 -18.577 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.476 25.046 -17.307 1.00 0.00 H new ATOM 1306 N PHE A 88 -7.759 25.901 -19.360 1.00 0.00 N ATOM 1307 CA PHE A 88 -8.930 26.122 -20.200 1.00 0.00 C ATOM 1308 C PHE A 88 -9.518 24.810 -20.724 1.00 0.00 C ATOM 1309 O PHE A 88 -10.729 24.739 -20.915 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.632 27.124 -21.320 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.705 26.656 -22.431 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -8.207 25.865 -23.484 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.354 27.059 -22.452 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -7.366 25.467 -24.538 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.523 26.686 -23.522 1.00 0.00 C ATOM 1316 CZ PHE A 88 -6.023 25.881 -24.560 1.00 0.00 C ATOM 0 H PHE A 88 -6.863 26.068 -19.818 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.702 26.569 -19.574 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.579 27.421 -21.771 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.199 28.017 -20.870 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.244 25.563 -23.481 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.957 27.656 -21.644 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.752 24.843 -25.331 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.496 27.019 -23.547 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.377 25.581 -25.372 1.00 0.00 H new ATOM 1326 N ALA A 89 -8.708 23.761 -20.920 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.219 22.451 -21.318 1.00 0.00 C ATOM 1328 C ALA A 89 -10.063 21.875 -20.178 1.00 0.00 C ATOM 1329 O ALA A 89 -11.204 21.457 -20.384 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.051 21.520 -21.669 1.00 0.00 C ATOM 0 H ALA A 89 -7.695 23.799 -20.808 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.847 22.548 -22.203 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.439 20.545 -21.965 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.479 21.948 -22.492 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.404 21.404 -20.800 1.00 0.00 H new ATOM 1336 N GLN A 90 -9.513 21.940 -18.963 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.187 21.624 -17.710 1.00 0.00 C ATOM 1338 C GLN A 90 -11.524 22.372 -17.597 1.00 0.00 C ATOM 1339 O GLN A 90 -12.552 21.746 -17.327 1.00 0.00 O ATOM 1340 CB GLN A 90 -9.227 22.021 -16.584 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.112 21.000 -16.314 1.00 0.00 C ATOM 1342 CD GLN A 90 -6.940 21.643 -15.566 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -5.785 21.314 -15.806 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -7.197 22.590 -14.675 1.00 0.00 N ATOM 0 H GLN A 90 -8.544 22.227 -18.824 1.00 0.00 H new ATOM 0 HA GLN A 90 -10.428 20.563 -17.654 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -8.773 22.980 -16.831 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -9.800 22.166 -15.668 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -8.509 20.171 -15.729 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.760 20.584 -17.258 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -8.161 22.859 -14.480 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.430 23.050 -14.184 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.526 23.693 -17.818 1.00 0.00 N ATOM 1354 CA ALA A 91 -12.737 24.505 -17.733 1.00 0.00 C ATOM 1355 C ALA A 91 -13.757 24.105 -18.801 1.00 0.00 C ATOM 1356 O ALA A 91 -14.942 23.974 -18.498 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.391 25.992 -17.884 1.00 0.00 C ATOM 0 H ALA A 91 -10.689 24.223 -18.060 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.182 24.331 -16.753 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.303 26.586 -17.819 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.707 26.289 -17.089 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.918 26.159 -18.852 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.318 23.909 -20.049 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.212 23.648 -21.177 1.00 0.00 C ATOM 1365 C ARG A 92 -14.946 22.332 -20.967 1.00 0.00 C ATOM 1366 O ARG A 92 -16.159 22.275 -21.158 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.404 23.657 -22.487 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.291 23.481 -23.729 1.00 0.00 C ATOM 1369 CD ARG A 92 -13.454 23.577 -25.010 1.00 0.00 C ATOM 1370 NE ARG A 92 -14.285 23.397 -26.215 1.00 0.00 N ATOM 1371 CZ ARG A 92 -14.971 24.351 -26.860 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -14.954 25.612 -26.432 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -15.678 24.035 -27.940 1.00 0.00 N ATOM 0 H ARG A 92 -12.330 23.927 -20.303 1.00 0.00 H new ATOM 0 HA ARG A 92 -14.966 24.433 -21.244 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -12.857 24.597 -22.566 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -12.663 22.858 -22.458 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.794 22.515 -23.689 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.068 24.245 -23.738 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -12.959 24.547 -25.050 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.670 22.820 -24.991 1.00 0.00 H new ATOM 0 HE ARG A 92 -14.344 22.452 -26.596 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -14.414 25.862 -25.603 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -15.481 26.328 -26.933 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -15.696 23.071 -28.274 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -16.202 24.756 -28.435 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.234 21.291 -20.536 1.00 0.00 N ATOM 1388 CA TRP A 93 -14.831 19.990 -20.269 1.00 0.00 C ATOM 1389 C TRP A 93 -15.880 20.097 -19.156 1.00 0.00 C ATOM 1390 O TRP A 93 -16.950 19.487 -19.248 1.00 0.00 O ATOM 1391 CB TRP A 93 -13.705 19.020 -19.905 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.081 17.574 -19.825 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -13.843 16.654 -20.787 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -14.732 16.847 -18.737 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -14.287 15.417 -20.373 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -14.848 15.475 -19.116 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.249 17.206 -17.472 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -15.445 14.514 -18.288 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -15.877 16.255 -16.648 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -15.967 14.910 -17.046 1.00 0.00 C ATOM 0 H TRP A 93 -13.229 21.329 -20.364 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.353 19.618 -21.151 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -12.909 19.127 -20.642 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.291 19.321 -18.942 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -13.375 16.858 -21.738 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -14.210 14.565 -20.928 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.160 18.227 -17.132 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -15.503 13.482 -18.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.294 16.561 -15.700 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -16.436 14.184 -16.399 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.606 20.892 -18.115 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.565 21.122 -17.041 1.00 0.00 C ATOM 1413 C CYS A 94 -17.799 21.864 -17.551 1.00 0.00 C ATOM 1414 O CYS A 94 -18.919 21.470 -17.225 1.00 0.00 O ATOM 1415 CB CYS A 94 -15.906 21.896 -15.895 1.00 0.00 C ATOM 1416 SG CYS A 94 -14.693 20.816 -15.096 1.00 0.00 S ATOM 0 H CYS A 94 -14.722 21.387 -17.998 1.00 0.00 H new ATOM 0 HA CYS A 94 -16.891 20.152 -16.666 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.421 22.795 -16.275 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -16.658 22.220 -15.175 1.00 0.00 H new ATOM 0 HG CYS A 94 -13.583 20.836 -15.772 1.00 0.00 H new ATOM 1422 N GLY A 95 -17.611 22.900 -18.370 1.00 0.00 N ATOM 1423 CA GLY A 95 -18.702 23.685 -18.930 1.00 0.00 C ATOM 1424 C GLY A 95 -19.585 22.849 -19.855 1.00 0.00 C ATOM 1425 O GLY A 95 -20.808 22.998 -19.829 1.00 0.00 O ATOM 0 H GLY A 95 -16.687 23.217 -18.663 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.308 24.095 -18.122 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.295 24.531 -19.483 1.00 0.00 H new ATOM 1429 N ALA A 96 -18.986 21.940 -20.632 1.00 0.00 N ATOM 1430 CA ALA A 96 -19.709 21.066 -21.548 1.00 0.00 C ATOM 1431 C ALA A 96 -20.610 20.103 -20.770 1.00 0.00 C ATOM 1432 O ALA A 96 -21.768 19.903 -21.139 1.00 0.00 O ATOM 1433 CB ALA A 96 -18.708 20.291 -22.414 1.00 0.00 C ATOM 0 H ALA A 96 -17.977 21.793 -20.639 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.343 21.672 -22.195 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.249 19.638 -23.099 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.101 20.993 -22.986 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.062 19.691 -21.774 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.084 19.513 -19.691 1.00 0.00 N ATOM 1440 CA ASN A 97 -20.821 18.569 -18.854 1.00 0.00 C ATOM 1441 C ASN A 97 -21.809 19.270 -17.915 1.00 0.00 C ATOM 1442 O ASN A 97 -22.776 18.641 -17.483 1.00 0.00 O ATOM 1443 CB ASN A 97 -19.827 17.731 -18.043 1.00 0.00 C ATOM 1444 CG ASN A 97 -19.253 16.585 -18.865 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -19.972 15.687 -19.291 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -17.957 16.594 -19.109 1.00 0.00 N ATOM 0 H ASN A 97 -19.129 19.680 -19.375 1.00 0.00 H new ATOM 0 HA ASN A 97 -21.408 17.927 -19.511 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.016 18.368 -17.691 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -20.324 17.331 -17.159 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -17.537 15.846 -19.660 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.375 17.349 -18.746 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.587 20.548 -17.591 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.435 21.315 -16.683 1.00 0.00 C ATOM 1455 C GLY A 98 -22.044 21.078 -15.223 1.00 0.00 C ATOM 1456 O GLY A 98 -22.911 21.051 -14.348 1.00 0.00 O ATOM 0 H GLY A 98 -20.801 21.083 -17.959 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.353 22.377 -16.916 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.478 21.035 -16.832 1.00 0.00 H new ATOM 1460 N ILE A 99 -20.754 20.848 -14.963 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.215 20.630 -13.629 1.00 0.00 C ATOM 1462 C ILE A 99 -20.344 21.947 -12.848 1.00 0.00 C ATOM 1463 O ILE A 99 -20.169 23.035 -13.404 1.00 0.00 O ATOM 1464 CB ILE A 99 -18.746 20.149 -13.725 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.522 18.972 -14.702 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.185 19.763 -12.351 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.273 17.678 -14.367 1.00 0.00 C ATOM 0 H ILE A 99 -20.044 20.808 -15.694 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.768 19.851 -13.103 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.210 21.010 -14.124 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -18.816 19.293 -15.702 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.455 18.752 -14.739 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.153 19.431 -12.460 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.220 20.627 -11.688 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.783 18.956 -11.927 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.044 16.920 -15.116 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.964 17.322 -13.384 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.346 17.871 -14.362 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.625 21.837 -11.551 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.789 22.961 -10.624 1.00 0.00 C ATOM 1481 C ASP A 100 -20.297 22.616 -9.212 1.00 0.00 C ATOM 1482 O ASP A 100 -19.688 23.453 -8.546 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.273 23.350 -10.560 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.557 24.349 -9.426 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.240 25.551 -9.576 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.132 23.929 -8.397 1.00 0.00 O ATOM 0 H ASP A 100 -20.750 20.932 -11.098 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.188 23.791 -10.995 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.575 23.786 -11.512 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.877 22.454 -10.414 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.529 21.379 -8.757 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.152 20.912 -7.422 1.00 0.00 C ATOM 1493 C LYS A 101 -18.670 20.526 -7.348 1.00 0.00 C ATOM 1494 O LYS A 101 -18.133 20.416 -6.246 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.025 19.709 -7.023 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.546 19.931 -7.105 1.00 0.00 C ATOM 1497 CD LYS A 101 -23.056 20.894 -6.024 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.544 21.254 -6.165 1.00 0.00 C ATOM 1499 NZ LYS A 101 -24.852 21.986 -7.420 1.00 0.00 N ATOM 0 H LYS A 101 -20.992 20.664 -9.318 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.315 21.735 -6.726 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.764 18.866 -7.663 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.773 19.423 -6.002 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.800 20.326 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.056 18.973 -7.004 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.892 20.445 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.466 21.810 -6.058 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -25.137 20.340 -6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.846 21.863 -5.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -25.748 22.502 -7.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.087 22.660 -7.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -24.937 21.309 -8.205 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.012 20.328 -8.493 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.575 20.076 -8.594 1.00 0.00 C ATOM 1515 C VAL A 102 -15.952 21.258 -9.348 1.00 0.00 C ATOM 1516 O VAL A 102 -16.642 21.985 -10.068 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.299 18.714 -9.287 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.859 18.225 -9.066 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.251 17.601 -8.825 1.00 0.00 C ATOM 0 H VAL A 102 -18.479 20.339 -9.400 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.121 20.001 -7.606 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.465 18.911 -10.346 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.718 17.269 -9.571 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.160 18.956 -9.472 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.676 18.102 -7.998 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.007 16.675 -9.345 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.143 17.453 -7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.279 17.884 -9.051 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.641 21.436 -9.215 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.841 22.360 -10.004 1.00 0.00 C ATOM 1531 C GLU A 103 -12.538 21.626 -10.332 1.00 0.00 C ATOM 1532 O GLU A 103 -12.058 20.807 -9.542 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.634 23.659 -9.204 1.00 0.00 C ATOM 1534 CG GLU A 103 -12.670 24.659 -9.860 1.00 0.00 C ATOM 1535 CD GLU A 103 -12.540 25.940 -9.020 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -13.347 26.880 -9.207 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -11.632 26.009 -8.161 1.00 0.00 O ATOM 0 H GLU A 103 -14.089 20.921 -8.529 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.320 22.658 -10.937 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.600 24.143 -9.063 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.257 23.405 -8.213 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -11.689 24.198 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -13.027 24.911 -10.859 1.00 0.00 H new ATOM 1544 N THR A 104 -11.984 21.892 -11.508 1.00 0.00 N ATOM 1545 CA THR A 104 -10.778 21.260 -12.007 1.00 0.00 C ATOM 1546 C THR A 104 -9.597 22.202 -11.766 1.00 0.00 C ATOM 1547 O THR A 104 -9.725 23.423 -11.894 1.00 0.00 O ATOM 1548 CB THR A 104 -10.991 20.926 -13.494 1.00 0.00 C ATOM 1549 OG1 THR A 104 -11.727 21.951 -14.154 1.00 0.00 O ATOM 1550 CG2 THR A 104 -11.762 19.616 -13.665 1.00 0.00 C ATOM 0 H THR A 104 -12.376 22.574 -12.157 1.00 0.00 H new ATOM 0 HA THR A 104 -10.557 20.327 -11.488 1.00 0.00 H new ATOM 0 HB THR A 104 -9.998 20.836 -13.934 1.00 0.00 H new ATOM 0 HG1 THR A 104 -12.652 21.656 -14.286 1.00 0.00 H new ATOM 0 HG21 THR A 104 -11.896 19.409 -14.727 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.203 18.802 -13.204 1.00 0.00 H new ATOM 0 HG23 THR A 104 -12.737 19.703 -13.186 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.439 21.643 -11.418 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.239 22.375 -11.029 1.00 0.00 C ATOM 1560 C LEU A 105 -6.070 21.843 -11.862 1.00 0.00 C ATOM 1561 O LEU A 105 -6.075 20.693 -12.306 1.00 0.00 O ATOM 1562 CB LEU A 105 -6.966 22.232 -9.520 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.175 22.457 -8.582 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.788 22.155 -7.136 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.702 23.894 -8.620 1.00 0.00 C ATOM 0 H LEU A 105 -8.308 20.632 -11.399 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.372 23.440 -11.220 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.572 21.233 -9.337 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.183 22.939 -9.245 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.955 21.785 -8.938 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.649 22.318 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.464 21.117 -7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.975 22.814 -6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.550 23.989 -7.941 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.912 24.579 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.020 24.138 -9.634 1.00 0.00 H new ATOM 1577 N SER A 106 -5.048 22.673 -12.028 1.00 0.00 N ATOM 1578 CA SER A 106 -3.953 22.479 -12.964 1.00 0.00 C ATOM 1579 C SER A 106 -2.640 22.384 -12.196 1.00 0.00 C ATOM 1580 O SER A 106 -2.301 23.292 -11.432 1.00 0.00 O ATOM 1581 CB SER A 106 -3.920 23.659 -13.962 1.00 0.00 C ATOM 1582 OG SER A 106 -5.132 24.410 -13.996 1.00 0.00 O ATOM 0 H SER A 106 -4.958 23.535 -11.491 1.00 0.00 H new ATOM 0 HA SER A 106 -4.097 21.553 -13.521 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.097 24.324 -13.699 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.712 23.274 -14.960 1.00 0.00 H new ATOM 0 HG SER A 106 -5.264 24.858 -13.134 1.00 0.00 H new ATOM 1588 N ASP A 107 -1.892 21.305 -12.421 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.636 21.014 -11.719 1.00 0.00 C ATOM 1590 C ASP A 107 0.558 20.947 -12.682 1.00 0.00 C ATOM 1591 O ASP A 107 1.705 20.819 -12.259 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.812 19.710 -10.936 1.00 0.00 C ATOM 1593 CG ASP A 107 0.367 19.416 -10.002 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.779 20.315 -9.236 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.809 18.248 -9.966 1.00 0.00 O ATOM 0 H ASP A 107 -2.143 20.594 -13.108 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.411 21.826 -11.027 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.729 19.764 -10.350 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.930 18.883 -11.637 1.00 0.00 H new ATOM 1600 N HIS A 108 0.302 21.102 -13.989 1.00 0.00 N ATOM 1601 CA HIS A 108 1.299 21.060 -15.063 1.00 0.00 C ATOM 1602 C HIS A 108 2.449 22.068 -14.858 1.00 0.00 C ATOM 1603 O HIS A 108 3.535 21.889 -15.411 1.00 0.00 O ATOM 1604 CB HIS A 108 0.570 21.317 -16.396 1.00 0.00 C ATOM 1605 CG HIS A 108 1.345 20.942 -17.639 1.00 0.00 C ATOM 1606 ND1 HIS A 108 1.161 19.811 -18.404 1.00 0.00 N ATOM 1607 CD2 HIS A 108 2.311 21.690 -18.261 1.00 0.00 C ATOM 1608 CE1 HIS A 108 2.003 19.869 -19.449 1.00 0.00 C ATOM 1609 NE2 HIS A 108 2.732 21.000 -19.407 1.00 0.00 N ATOM 0 H HIS A 108 -0.642 21.266 -14.338 1.00 0.00 H new ATOM 0 HA HIS A 108 1.771 20.078 -15.063 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.368 20.762 -16.391 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.314 22.375 -16.453 1.00 0.00 H new ATOM 0 HD1 HIS A 108 0.499 19.059 -18.210 1.00 0.00 H new ATOM 0 HD2 HIS A 108 2.684 22.647 -17.926 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.084 19.113 -20.216 1.00 0.00 H new ATOM 1617 N ARG A 109 2.216 23.138 -14.084 1.00 0.00 N ATOM 1618 CA ARG A 109 3.180 24.217 -13.863 1.00 0.00 C ATOM 1619 C ARG A 109 4.481 23.701 -13.250 1.00 0.00 C ATOM 1620 O ARG A 109 5.553 24.110 -13.699 1.00 0.00 O ATOM 1621 CB ARG A 109 2.567 25.298 -12.953 1.00 0.00 C ATOM 1622 CG ARG A 109 1.448 26.094 -13.646 1.00 0.00 C ATOM 1623 CD ARG A 109 0.715 27.022 -12.669 1.00 0.00 C ATOM 1624 NE ARG A 109 1.595 28.061 -12.099 1.00 0.00 N ATOM 1625 CZ ARG A 109 1.567 28.520 -10.839 1.00 0.00 C ATOM 1626 NH1 ARG A 109 0.752 28.010 -9.924 1.00 0.00 N ATOM 1627 NH2 ARG A 109 2.357 29.514 -10.457 1.00 0.00 N ATOM 0 H ARG A 109 1.336 23.277 -13.587 1.00 0.00 H new ATOM 0 HA ARG A 109 3.417 24.648 -14.835 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.169 24.827 -12.054 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.351 25.985 -12.633 1.00 0.00 H new ATOM 0 HG2 ARG A 109 1.872 26.684 -14.458 1.00 0.00 H new ATOM 0 HG3 ARG A 109 0.735 25.402 -14.094 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -0.118 27.500 -13.185 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.290 26.428 -11.860 1.00 0.00 H new ATOM 0 HE ARG A 109 2.291 28.469 -12.723 1.00 0.00 H new ATOM 0 HH11 ARG A 109 0.122 27.246 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG A 109 0.755 28.382 -8.974 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.998 29.941 -11.125 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.323 29.851 -9.495 1.00 0.00 H new ATOM 1641 N ASP A 110 4.404 22.842 -12.228 1.00 0.00 N ATOM 1642 CA ASP A 110 5.584 22.436 -11.446 1.00 0.00 C ATOM 1643 C ASP A 110 5.423 21.065 -10.774 1.00 0.00 C ATOM 1644 O ASP A 110 6.276 20.644 -9.993 1.00 0.00 O ATOM 1645 CB ASP A 110 5.909 23.526 -10.407 1.00 0.00 C ATOM 1646 CG ASP A 110 7.293 23.337 -9.754 1.00 0.00 C ATOM 1647 OD1 ASP A 110 8.301 23.202 -10.485 1.00 0.00 O ATOM 1648 OD2 ASP A 110 7.401 23.408 -8.508 1.00 0.00 O ATOM 0 H ASP A 110 3.533 22.411 -11.919 1.00 0.00 H new ATOM 0 HA ASP A 110 6.416 22.328 -12.142 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.870 24.503 -10.888 1.00 0.00 H new ATOM 0 HB3 ASP A 110 5.143 23.522 -9.631 1.00 0.00 H new ATOM 1653 N MET A 111 4.340 20.344 -11.082 1.00 0.00 N ATOM 1654 CA MET A 111 3.957 19.071 -10.485 1.00 0.00 C ATOM 1655 C MET A 111 3.922 19.090 -8.952 1.00 0.00 C ATOM 1656 O MET A 111 4.171 18.064 -8.319 1.00 0.00 O ATOM 1657 CB MET A 111 4.763 17.887 -11.052 1.00 0.00 C ATOM 1658 CG MET A 111 5.114 17.957 -12.549 1.00 0.00 C ATOM 1659 SD MET A 111 3.864 18.530 -13.748 1.00 0.00 S ATOM 1660 CE MET A 111 2.394 17.579 -13.283 1.00 0.00 C ATOM 0 H MET A 111 3.676 20.653 -11.792 1.00 0.00 H new ATOM 0 HA MET A 111 2.922 18.912 -10.786 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.691 17.802 -10.486 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.198 16.972 -10.875 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.983 18.608 -12.649 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.426 16.959 -12.857 1.00 0.00 H new ATOM 0 HE1 MET A 111 1.920 17.180 -14.180 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.685 16.756 -12.630 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.692 18.227 -12.759 1.00 0.00 H new ATOM 1670 N SER A 112 3.656 20.245 -8.338 1.00 0.00 N ATOM 1671 CA SER A 112 3.615 20.414 -6.895 1.00 0.00 C ATOM 1672 C SER A 112 2.705 19.377 -6.222 1.00 0.00 C ATOM 1673 O SER A 112 3.144 18.690 -5.299 1.00 0.00 O ATOM 1674 CB SER A 112 3.143 21.838 -6.582 1.00 0.00 C ATOM 1675 OG SER A 112 3.867 22.792 -7.345 1.00 0.00 O ATOM 0 H SER A 112 3.459 21.106 -8.848 1.00 0.00 H new ATOM 0 HA SER A 112 4.616 20.256 -6.493 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.078 21.928 -6.797 1.00 0.00 H new ATOM 0 HB3 SER A 112 3.272 22.043 -5.519 1.00 0.00 H new ATOM 0 HG SER A 112 3.548 23.693 -7.130 1.00 0.00 H new ATOM 1681 N PHE A 113 1.461 19.224 -6.685 1.00 0.00 N ATOM 1682 CA PHE A 113 0.535 18.237 -6.141 1.00 0.00 C ATOM 1683 C PHE A 113 0.991 16.823 -6.510 1.00 0.00 C ATOM 1684 O PHE A 113 1.012 15.933 -5.657 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.879 18.509 -6.665 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.852 17.383 -6.392 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.281 17.123 -5.079 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -2.301 16.571 -7.449 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -3.184 16.080 -4.823 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -3.210 15.533 -7.196 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.658 15.293 -5.885 1.00 0.00 C ATOM 0 H PHE A 113 1.072 19.781 -7.446 1.00 0.00 H new ATOM 0 HA PHE A 113 0.524 18.316 -5.054 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -1.257 19.424 -6.208 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.832 18.685 -7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.914 17.729 -4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.946 16.746 -8.454 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.513 15.883 -3.813 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.566 14.918 -8.009 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.368 14.502 -5.694 1.00 0.00 H new ATOM 1701 N GLY A 114 1.380 16.629 -7.770 1.00 0.00 N ATOM 1702 CA GLY A 114 1.839 15.365 -8.308 1.00 0.00 C ATOM 1703 C GLY A 114 2.969 14.753 -7.488 1.00 0.00 C ATOM 1704 O GLY A 114 2.938 13.560 -7.195 1.00 0.00 O ATOM 0 H GLY A 114 1.381 17.379 -8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.003 14.666 -8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.178 15.513 -9.333 1.00 0.00 H new ATOM 1708 N GLU A 115 3.942 15.559 -7.077 1.00 0.00 N ATOM 1709 CA GLU A 115 5.034 15.140 -6.216 1.00 0.00 C ATOM 1710 C GLU A 115 4.535 14.964 -4.773 1.00 0.00 C ATOM 1711 O GLU A 115 4.872 13.979 -4.117 1.00 0.00 O ATOM 1712 CB GLU A 115 6.140 16.204 -6.328 1.00 0.00 C ATOM 1713 CG GLU A 115 7.370 15.870 -5.472 1.00 0.00 C ATOM 1714 CD GLU A 115 8.487 16.913 -5.654 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.342 16.751 -6.555 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.540 17.894 -4.878 1.00 0.00 O ATOM 0 H GLU A 115 3.991 16.543 -7.341 1.00 0.00 H new ATOM 0 HA GLU A 115 5.434 14.173 -6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.443 16.299 -7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.741 17.171 -6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.082 15.824 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.745 14.883 -5.743 1.00 0.00 H new ATOM 1723 N ALA A 116 3.698 15.887 -4.287 1.00 0.00 N ATOM 1724 CA ALA A 116 3.251 15.925 -2.893 1.00 0.00 C ATOM 1725 C ALA A 116 2.511 14.646 -2.492 1.00 0.00 C ATOM 1726 O ALA A 116 2.701 14.141 -1.384 1.00 0.00 O ATOM 1727 CB ALA A 116 2.342 17.140 -2.668 1.00 0.00 C ATOM 0 H ALA A 116 3.308 16.637 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 116 4.139 16.005 -2.267 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.014 17.161 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 116 2.893 18.053 -2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.473 17.070 -3.322 1.00 0.00 H new ATOM 1733 N PHE A 117 1.688 14.133 -3.405 1.00 0.00 N ATOM 1734 CA PHE A 117 0.836 12.967 -3.215 1.00 0.00 C ATOM 1735 C PHE A 117 1.306 11.754 -4.031 1.00 0.00 C ATOM 1736 O PHE A 117 0.620 10.734 -4.029 1.00 0.00 O ATOM 1737 CB PHE A 117 -0.619 13.353 -3.532 1.00 0.00 C ATOM 1738 CG PHE A 117 -1.391 13.876 -2.335 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.276 15.221 -1.932 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -2.241 13.008 -1.623 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.019 15.690 -0.833 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.997 13.478 -0.537 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.881 14.821 -0.141 1.00 0.00 C ATOM 0 H PHE A 117 1.595 14.538 -4.336 1.00 0.00 H new ATOM 0 HA PHE A 117 0.902 12.653 -2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -0.621 14.113 -4.313 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -1.137 12.482 -3.933 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -0.618 15.891 -2.466 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -2.312 11.971 -1.915 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.927 16.720 -0.520 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -3.663 12.811 -0.010 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.455 15.187 0.697 1.00 0.00 H new ATOM 1753 N GLY A 118 2.461 11.818 -4.703 1.00 0.00 N ATOM 1754 CA GLY A 118 3.049 10.650 -5.350 1.00 0.00 C ATOM 1755 C GLY A 118 2.212 10.124 -6.510 1.00 0.00 C ATOM 1756 O GLY A 118 1.969 8.920 -6.593 1.00 0.00 O ATOM 0 H GLY A 118 3.006 12.673 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.044 10.906 -5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.174 9.858 -4.612 1.00 0.00 H new ATOM 1760 N VAL A 119 1.763 11.020 -7.390 1.00 0.00 N ATOM 1761 CA VAL A 119 0.900 10.714 -8.528 1.00 0.00 C ATOM 1762 C VAL A 119 1.427 11.298 -9.843 1.00 0.00 C ATOM 1763 O VAL A 119 0.772 11.125 -10.867 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.557 11.142 -8.243 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -1.188 10.277 -7.152 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.719 12.627 -7.874 1.00 0.00 C ATOM 0 H VAL A 119 1.999 12.010 -7.327 1.00 0.00 H new ATOM 0 HA VAL A 119 0.910 9.632 -8.659 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.079 10.992 -9.188 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.213 10.604 -6.976 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -1.190 9.234 -7.470 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.612 10.375 -6.232 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.771 12.843 -7.690 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.141 12.844 -6.975 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.359 13.247 -8.695 1.00 0.00 H new ATOM 1776 N TYR A 120 2.580 11.975 -9.872 1.00 0.00 N ATOM 1777 CA TYR A 120 3.204 12.345 -11.140 1.00 0.00 C ATOM 1778 C TYR A 120 3.992 11.134 -11.634 1.00 0.00 C ATOM 1779 O TYR A 120 4.995 10.756 -11.028 1.00 0.00 O ATOM 1780 CB TYR A 120 4.074 13.597 -10.976 1.00 0.00 C ATOM 1781 CG TYR A 120 4.764 14.041 -12.256 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.015 14.258 -13.431 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.153 14.268 -12.268 1.00 0.00 C ATOM 1784 CE1 TYR A 120 4.649 14.707 -14.602 1.00 0.00 C ATOM 1785 CE2 TYR A 120 6.799 14.690 -13.443 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.046 14.921 -14.616 1.00 0.00 C ATOM 1787 OH TYR A 120 6.647 15.364 -15.755 1.00 0.00 O ATOM 0 H TYR A 120 3.092 12.273 -9.042 1.00 0.00 H new ATOM 0 HA TYR A 120 2.453 12.608 -11.885 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.453 14.413 -10.608 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.830 13.404 -10.215 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.950 14.078 -13.431 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.728 14.117 -11.366 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.067 14.889 -15.494 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.869 14.837 -13.449 1.00 0.00 H new ATOM 0 HH TYR A 120 7.610 15.462 -15.600 1.00 0.00 H new ATOM 1797 N ILE A 121 3.514 10.472 -12.688 1.00 0.00 N ATOM 1798 CA ILE A 121 4.145 9.288 -13.247 1.00 0.00 C ATOM 1799 C ILE A 121 5.349 9.783 -14.045 1.00 0.00 C ATOM 1800 O ILE A 121 5.205 10.344 -15.134 1.00 0.00 O ATOM 1801 CB ILE A 121 3.131 8.445 -14.051 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.916 8.060 -13.169 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.832 7.173 -14.554 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.818 7.263 -13.881 1.00 0.00 C ATOM 0 H ILE A 121 2.666 10.751 -13.180 1.00 0.00 H new ATOM 0 HA ILE A 121 4.497 8.598 -12.480 1.00 0.00 H new ATOM 0 HB ILE A 121 2.767 9.032 -14.895 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.274 7.477 -12.321 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.477 8.972 -12.766 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.125 6.569 -15.124 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.671 7.448 -15.193 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.197 6.598 -13.703 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.014 7.044 -13.178 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.424 7.848 -14.712 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.234 6.329 -14.260 1.00 0.00 H new ATOM 1816 N LYS A 122 6.535 9.580 -13.469 1.00 0.00 N ATOM 1817 CA LYS A 122 7.818 10.101 -13.926 1.00 0.00 C ATOM 1818 C LYS A 122 8.041 9.786 -15.401 1.00 0.00 C ATOM 1819 O LYS A 122 8.389 10.665 -16.184 1.00 0.00 O ATOM 1820 CB LYS A 122 8.926 9.473 -13.060 1.00 0.00 C ATOM 1821 CG LYS A 122 10.278 10.171 -13.255 1.00 0.00 C ATOM 1822 CD LYS A 122 11.339 9.542 -12.337 1.00 0.00 C ATOM 1823 CE LYS A 122 12.630 10.366 -12.245 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.387 10.424 -13.522 1.00 0.00 N ATOM 0 H LYS A 122 6.628 9.016 -12.624 1.00 0.00 H new ATOM 0 HA LYS A 122 7.834 11.186 -13.824 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.639 9.527 -12.010 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.025 8.416 -13.309 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.592 10.087 -14.296 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.181 11.234 -13.036 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.920 9.424 -11.338 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.579 8.544 -12.702 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.383 11.380 -11.932 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.269 9.940 -11.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.246 10.995 -13.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.652 9.461 -13.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.793 10.857 -14.258 1.00 0.00 H new ATOM 1838 N GLU A 123 7.838 8.521 -15.767 1.00 0.00 N ATOM 1839 CA GLU A 123 8.154 8.009 -17.095 1.00 0.00 C ATOM 1840 C GLU A 123 7.141 8.485 -18.142 1.00 0.00 C ATOM 1841 O GLU A 123 7.530 8.785 -19.271 1.00 0.00 O ATOM 1842 CB GLU A 123 8.226 6.474 -17.025 1.00 0.00 C ATOM 1843 CG GLU A 123 9.630 6.008 -16.622 1.00 0.00 C ATOM 1844 CD GLU A 123 9.686 4.480 -16.482 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.172 3.965 -15.464 1.00 0.00 O ATOM 1846 OE2 GLU A 123 10.253 3.800 -17.368 1.00 0.00 O ATOM 0 H GLU A 123 7.445 7.817 -15.142 1.00 0.00 H new ATOM 0 HA GLU A 123 9.121 8.400 -17.413 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.496 6.105 -16.305 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.962 6.049 -17.994 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.353 6.335 -17.369 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.914 6.473 -15.678 1.00 0.00 H new ATOM 1853 N LEU A 124 5.857 8.612 -17.785 1.00 0.00 N ATOM 1854 CA LEU A 124 4.837 9.105 -18.717 1.00 0.00 C ATOM 1855 C LEU A 124 4.858 10.625 -18.841 1.00 0.00 C ATOM 1856 O LEU A 124 4.380 11.156 -19.843 1.00 0.00 O ATOM 1857 CB LEU A 124 3.420 8.774 -18.224 1.00 0.00 C ATOM 1858 CG LEU A 124 3.040 7.296 -18.097 1.00 0.00 C ATOM 1859 CD1 LEU A 124 1.600 7.256 -17.577 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.155 6.529 -19.417 1.00 0.00 C ATOM 0 H LEU A 124 5.501 8.380 -16.858 1.00 0.00 H new ATOM 0 HA LEU A 124 5.068 8.622 -19.666 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.287 9.240 -17.248 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.710 9.246 -18.902 1.00 0.00 H new ATOM 0 HG LEU A 124 3.734 6.803 -17.416 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.281 6.219 -17.469 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.549 7.754 -16.609 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.944 7.766 -18.283 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.872 5.488 -19.259 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.492 6.977 -20.157 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.183 6.575 -19.776 1.00 0.00 H new ATOM 1872 N ARG A 125 5.377 11.323 -17.822 1.00 0.00 N ATOM 1873 CA ARG A 125 5.248 12.768 -17.670 1.00 0.00 C ATOM 1874 C ARG A 125 3.752 13.139 -17.631 1.00 0.00 C ATOM 1875 O ARG A 125 3.362 14.193 -18.133 1.00 0.00 O ATOM 1876 CB ARG A 125 6.078 13.567 -18.702 1.00 0.00 C ATOM 1877 CG ARG A 125 7.606 13.402 -18.619 1.00 0.00 C ATOM 1878 CD ARG A 125 8.150 12.106 -19.236 1.00 0.00 C ATOM 1879 NE ARG A 125 9.619 12.155 -19.359 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.410 11.171 -19.807 1.00 0.00 C ATOM 1881 NH1 ARG A 125 9.913 9.978 -20.120 1.00 0.00 N ATOM 1882 NH2 ARG A 125 11.714 11.392 -19.944 1.00 0.00 N ATOM 0 H ARG A 125 5.907 10.885 -17.069 1.00 0.00 H new ATOM 0 HA ARG A 125 5.688 13.066 -16.718 1.00 0.00 H new ATOM 0 HB2 ARG A 125 5.756 13.274 -19.701 1.00 0.00 H new ATOM 0 HB3 ARG A 125 5.841 14.625 -18.587 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.076 14.250 -19.117 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.905 13.442 -17.572 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.861 11.256 -18.618 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.704 11.952 -20.219 1.00 0.00 H new ATOM 0 HE ARG A 125 10.077 13.021 -19.076 1.00 0.00 H new ATOM 0 HH11 ARG A 125 8.914 9.800 -20.021 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.531 9.241 -20.460 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.104 12.305 -19.709 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.324 10.649 -20.284 1.00 0.00 H new ATOM 1896 N LEU A 126 2.901 12.279 -17.045 1.00 0.00 N ATOM 1897 CA LEU A 126 1.467 12.513 -16.868 1.00 0.00 C ATOM 1898 C LEU A 126 1.102 12.233 -15.414 1.00 0.00 C ATOM 1899 O LEU A 126 1.840 11.547 -14.705 1.00 0.00 O ATOM 1900 CB LEU A 126 0.643 11.589 -17.787 1.00 0.00 C ATOM 1901 CG LEU A 126 0.700 11.923 -19.289 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.040 10.834 -20.073 1.00 0.00 C ATOM 1903 CD2 LEU A 126 0.069 13.287 -19.603 1.00 0.00 C ATOM 0 H LEU A 126 3.205 11.379 -16.673 1.00 0.00 H new ATOM 0 HA LEU A 126 1.241 13.547 -17.127 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.989 10.565 -17.647 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.398 11.620 -17.465 1.00 0.00 H new ATOM 0 HG LEU A 126 1.749 11.967 -19.581 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.004 11.064 -21.138 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.436 9.870 -19.894 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.079 10.793 -19.746 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.132 13.479 -20.674 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.977 13.283 -19.296 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.603 14.068 -19.062 1.00 0.00 H new ATOM 1915 N LEU A 127 -0.042 12.751 -14.965 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.589 12.416 -13.653 1.00 0.00 C ATOM 1917 C LEU A 127 -1.204 11.007 -13.692 1.00 0.00 C ATOM 1918 O LEU A 127 -1.563 10.503 -14.758 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.625 13.479 -13.227 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.426 14.061 -11.814 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -0.071 14.758 -11.620 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.522 15.098 -11.539 1.00 0.00 C ATOM 0 H LEU A 127 -0.611 13.410 -15.497 1.00 0.00 H new ATOM 0 HA LEU A 127 0.209 12.414 -12.910 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.599 14.297 -13.946 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.620 13.037 -13.283 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.469 13.216 -11.127 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.002 15.143 -10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.734 14.044 -11.793 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.018 15.583 -12.327 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.387 15.514 -10.541 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.459 15.898 -12.277 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.500 14.620 -11.604 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.336 10.381 -12.526 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.985 9.089 -12.335 1.00 0.00 C ATOM 1936 C ALA A 128 -3.512 9.236 -12.269 1.00 0.00 C ATOM 1937 O ALA A 128 -4.069 10.296 -12.562 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.444 8.471 -11.035 1.00 0.00 C ATOM 0 H ALA A 128 -0.980 10.776 -11.655 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.764 8.440 -13.183 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.915 7.502 -10.869 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.365 8.341 -11.116 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.668 9.131 -10.197 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.193 8.166 -11.842 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.611 8.177 -11.494 1.00 0.00 C ATOM 1946 C ARG A 129 -5.653 7.641 -10.072 1.00 0.00 C ATOM 1947 O ARG A 129 -5.065 6.596 -9.787 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.480 7.354 -12.466 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.113 7.559 -13.944 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.321 7.457 -14.887 1.00 0.00 C ATOM 1951 NE ARG A 129 -6.878 7.167 -16.261 1.00 0.00 N ATOM 1952 CZ ARG A 129 -7.325 7.701 -17.404 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -8.247 8.660 -17.417 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -6.835 7.277 -18.560 1.00 0.00 N ATOM 0 H ARG A 129 -3.760 7.250 -11.728 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.036 9.178 -11.569 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.384 6.297 -12.220 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.527 7.621 -12.320 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -5.648 8.538 -14.064 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.370 6.816 -14.234 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.994 6.672 -14.542 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.884 8.390 -14.869 1.00 0.00 H new ATOM 0 HE ARG A 129 -6.137 6.472 -16.353 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -8.633 9.008 -16.539 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.568 9.047 -18.305 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.122 6.548 -18.575 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.171 7.680 -19.435 1.00 0.00 H new ATOM 1968 N SER A 130 -6.225 8.401 -9.149 1.00 0.00 N ATOM 1969 CA SER A 130 -6.186 8.173 -7.705 1.00 0.00 C ATOM 1970 C SER A 130 -7.247 9.088 -7.080 1.00 0.00 C ATOM 1971 O SER A 130 -7.765 9.976 -7.766 1.00 0.00 O ATOM 1972 CB SER A 130 -4.787 8.542 -7.166 1.00 0.00 C ATOM 1973 OG SER A 130 -3.760 7.720 -7.699 1.00 0.00 O ATOM 0 H SER A 130 -6.756 9.236 -9.396 1.00 0.00 H new ATOM 0 HA SER A 130 -6.384 7.129 -7.462 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.573 9.584 -7.405 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.787 8.458 -6.079 1.00 0.00 H new ATOM 0 HG SER A 130 -4.135 7.133 -8.388 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.564 8.912 -5.799 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.486 9.786 -5.074 1.00 0.00 C ATOM 1981 C VAL A 131 -8.002 9.924 -3.634 1.00 0.00 C ATOM 1982 O VAL A 131 -7.528 8.951 -3.040 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.943 9.265 -5.110 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.635 9.545 -6.450 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -10.074 7.770 -4.769 1.00 0.00 C ATOM 0 H VAL A 131 -7.186 8.154 -5.230 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.493 10.759 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.448 9.829 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.654 9.159 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.659 10.620 -6.629 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.084 9.055 -7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -11.123 7.477 -4.814 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.502 7.182 -5.486 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.690 7.591 -3.765 1.00 0.00 H new ATOM 1995 N PHE A 132 -8.161 11.119 -3.065 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.769 11.429 -1.694 1.00 0.00 C ATOM 1997 C PHE A 132 -8.903 12.194 -1.023 1.00 0.00 C ATOM 1998 O PHE A 132 -9.698 12.835 -1.712 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.472 12.258 -1.698 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.365 11.694 -2.574 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.942 10.368 -2.389 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.789 12.463 -3.603 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.973 9.797 -3.224 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.793 11.902 -4.425 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.389 10.568 -4.236 1.00 0.00 C ATOM 0 H PHE A 132 -8.574 11.912 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.580 10.511 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.703 13.269 -2.033 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.104 12.337 -0.675 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.370 9.780 -1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.111 13.482 -3.762 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.678 8.767 -3.088 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.338 12.498 -5.203 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.629 10.139 -4.871 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.974 12.169 0.307 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.961 12.917 1.072 1.00 0.00 C ATOM 2017 C VAL A 133 -9.214 13.532 2.242 1.00 0.00 C ATOM 2018 O VAL A 133 -8.362 12.882 2.854 1.00 0.00 O ATOM 2019 CB VAL A 133 -11.135 12.025 1.525 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -12.279 12.861 2.123 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.709 11.211 0.361 1.00 0.00 C ATOM 0 H VAL A 133 -8.339 11.621 0.887 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.423 13.694 0.463 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.728 11.353 2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -13.089 12.201 2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.912 13.414 2.988 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.647 13.562 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.534 10.595 0.720 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -12.071 11.888 -0.413 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.931 10.570 -0.053 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.544 14.781 2.548 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.827 15.636 3.471 1.00 0.00 C ATOM 2033 C LEU A 134 -9.839 16.239 4.428 1.00 0.00 C ATOM 2034 O LEU A 134 -10.818 16.851 3.996 1.00 0.00 O ATOM 2035 CB LEU A 134 -8.122 16.747 2.671 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.885 16.238 1.908 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.578 17.132 0.704 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.673 16.171 2.843 1.00 0.00 C ATOM 0 H LEU A 134 -10.357 15.241 2.138 1.00 0.00 H new ATOM 0 HA LEU A 134 -8.079 15.075 4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.827 17.182 1.962 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.821 17.544 3.351 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.102 15.235 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.700 16.751 0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.431 17.134 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.384 18.149 1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.806 15.810 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.463 17.165 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.887 15.491 3.667 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.608 16.042 5.722 1.00 0.00 N ATOM 2051 CA ASP A 135 -10.337 16.730 6.780 1.00 0.00 C ATOM 2052 C ASP A 135 -10.005 18.228 6.718 1.00 0.00 C ATOM 2053 O ASP A 135 -9.002 18.622 6.119 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.930 16.139 8.137 1.00 0.00 C ATOM 2055 CG ASP A 135 -10.578 16.894 9.299 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -11.818 16.834 9.444 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -9.842 17.604 10.015 1.00 0.00 O ATOM 0 H ASP A 135 -8.902 15.393 6.069 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.412 16.600 6.651 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -10.220 15.089 8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.845 16.175 8.239 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.795 19.070 7.386 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.553 20.506 7.523 1.00 0.00 C ATOM 2064 C GLU A 136 -9.156 20.826 8.102 1.00 0.00 C ATOM 2065 O GLU A 136 -8.650 21.926 7.902 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.645 21.116 8.417 1.00 0.00 C ATOM 2067 CG GLU A 136 -13.047 21.032 7.795 1.00 0.00 C ATOM 2068 CD GLU A 136 -14.108 21.636 8.732 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.363 22.860 8.670 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.710 20.890 9.537 1.00 0.00 O ATOM 0 H GLU A 136 -11.644 18.763 7.860 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.585 20.943 6.525 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.649 20.602 9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.403 22.160 8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -13.057 21.560 6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -13.293 19.991 7.586 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.498 19.889 8.800 1.00 0.00 N ATOM 2078 CA ASN A 137 -7.125 20.052 9.297 1.00 0.00 C ATOM 2079 C ASN A 137 -6.075 19.896 8.186 1.00 0.00 C ATOM 2080 O ASN A 137 -4.879 20.025 8.453 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.835 19.052 10.433 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.451 19.498 11.753 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.834 20.226 12.526 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.674 19.089 12.037 1.00 0.00 N ATOM 0 H ASN A 137 -8.909 18.986 9.038 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.051 21.070 9.680 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.227 18.071 10.162 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.757 18.942 10.554 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -9.119 19.378 12.908 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.174 18.485 11.385 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.478 19.584 6.951 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.566 19.230 5.870 1.00 0.00 C ATOM 2093 C GLY A 138 -4.904 17.875 6.126 1.00 0.00 C ATOM 2094 O GLY A 138 -3.732 17.675 5.803 1.00 0.00 O ATOM 0 H GLY A 138 -7.460 19.571 6.675 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.111 19.199 4.926 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.800 19.999 5.771 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.640 16.952 6.749 1.00 0.00 N ATOM 2099 CA LYS A 139 -5.140 15.663 7.210 1.00 0.00 C ATOM 2100 C LYS A 139 -5.893 14.598 6.427 1.00 0.00 C ATOM 2101 O LYS A 139 -7.115 14.690 6.299 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.354 15.578 8.728 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.629 14.398 9.395 1.00 0.00 C ATOM 2104 CD LYS A 139 -4.843 14.493 10.915 1.00 0.00 C ATOM 2105 CE LYS A 139 -4.204 13.361 11.735 1.00 0.00 C ATOM 2106 NZ LYS A 139 -2.721 13.409 11.745 1.00 0.00 N ATOM 0 H LYS A 139 -6.630 17.089 6.951 1.00 0.00 H new ATOM 0 HA LYS A 139 -4.073 15.522 7.038 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.013 16.507 9.186 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.422 15.497 8.930 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.016 13.452 9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.565 14.425 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -4.442 15.445 11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -5.914 14.506 11.115 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.569 13.414 12.761 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -4.527 12.402 11.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -2.371 13.122 12.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.348 12.761 11.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.404 14.378 11.538 1.00 0.00 H new ATOM 2120 N VAL A 140 -5.176 13.650 5.834 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.746 12.650 4.943 1.00 0.00 C ATOM 2122 C VAL A 140 -6.642 11.730 5.777 1.00 0.00 C ATOM 2123 O VAL A 140 -6.188 11.185 6.784 1.00 0.00 O ATOM 2124 CB VAL A 140 -4.606 11.891 4.228 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -5.132 10.809 3.276 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -3.718 12.844 3.406 1.00 0.00 C ATOM 0 H VAL A 140 -4.169 13.554 5.961 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.357 13.105 4.164 1.00 0.00 H new ATOM 0 HB VAL A 140 -4.025 11.425 5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.292 10.305 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.719 10.083 3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.760 11.269 2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.927 12.274 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.324 13.345 2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.274 13.588 4.067 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.884 11.514 5.339 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.836 10.610 5.996 1.00 0.00 C ATOM 2138 C VAL A 141 -9.127 9.380 5.131 1.00 0.00 C ATOM 2139 O VAL A 141 -9.567 8.355 5.649 1.00 0.00 O ATOM 2140 CB VAL A 141 -10.117 11.356 6.417 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -9.766 12.461 7.421 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.903 11.951 5.238 1.00 0.00 C ATOM 0 H VAL A 141 -8.264 11.967 4.508 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.374 10.242 6.912 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.770 10.614 6.876 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -10.674 12.986 7.716 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.300 12.018 8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.073 13.165 6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.791 12.460 5.613 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.274 12.664 4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -11.202 11.152 4.560 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.833 9.453 3.830 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.840 8.328 2.913 1.00 0.00 C ATOM 2154 C TYR A 142 -7.865 8.661 1.792 1.00 0.00 C ATOM 2155 O TYR A 142 -7.788 9.818 1.373 1.00 0.00 O ATOM 2156 CB TYR A 142 -10.250 8.102 2.364 1.00 0.00 C ATOM 2157 CG TYR A 142 -10.343 6.912 1.436 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.430 5.620 1.985 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -10.289 7.085 0.039 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.468 4.496 1.145 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.359 5.966 -0.809 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.432 4.666 -0.257 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.437 3.579 -1.075 1.00 0.00 O ATOM 0 H TYR A 142 -8.576 10.331 3.378 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.540 7.409 3.416 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.939 7.960 3.197 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -10.573 8.996 1.831 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.468 5.492 3.057 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -10.194 8.076 -0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.525 3.504 1.569 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.357 6.099 -1.881 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.410 3.873 -2.010 1.00 0.00 H new ATOM 2173 N ALA A 143 -7.137 7.664 1.296 1.00 0.00 N ATOM 2174 CA ALA A 143 -6.329 7.789 0.096 1.00 0.00 C ATOM 2175 C ALA A 143 -6.289 6.440 -0.614 1.00 0.00 C ATOM 2176 O ALA A 143 -6.266 5.395 0.042 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.920 8.266 0.470 1.00 0.00 C ATOM 0 H ALA A 143 -7.094 6.739 1.724 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.763 8.526 -0.580 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -4.316 8.359 -0.432 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.983 9.235 0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.458 7.544 1.143 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.267 6.465 -1.946 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.304 5.279 -2.787 1.00 0.00 C ATOM 2185 C GLU A 144 -5.619 5.593 -4.113 1.00 0.00 C ATOM 2186 O GLU A 144 -5.735 6.706 -4.633 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.782 4.898 -3.001 1.00 0.00 C ATOM 2188 CG GLU A 144 -8.071 3.743 -3.970 1.00 0.00 C ATOM 2189 CD GLU A 144 -7.603 2.386 -3.426 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -6.374 2.177 -3.305 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -8.468 1.523 -3.145 1.00 0.00 O ATOM 0 H GLU A 144 -6.222 7.334 -2.479 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.781 4.443 -2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.209 4.642 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.311 5.781 -3.359 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -9.142 3.701 -4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.576 3.939 -4.921 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.934 4.586 -4.655 1.00 0.00 N ATOM 2199 CA TYR A 145 -4.105 4.667 -5.847 1.00 0.00 C ATOM 2200 C TYR A 145 -4.478 3.479 -6.725 1.00 0.00 C ATOM 2201 O TYR A 145 -4.457 2.337 -6.256 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.618 4.590 -5.464 1.00 0.00 C ATOM 2203 CG TYR A 145 -2.080 5.760 -4.658 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.307 5.841 -3.268 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -1.304 6.745 -5.298 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.783 6.913 -2.524 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.755 7.802 -4.556 1.00 0.00 C ATOM 2208 CZ TYR A 145 -1.005 7.899 -3.170 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.491 8.933 -2.455 1.00 0.00 O ATOM 0 H TYR A 145 -4.946 3.649 -4.252 1.00 0.00 H new ATOM 0 HA TYR A 145 -4.267 5.609 -6.371 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.456 3.676 -4.893 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.031 4.503 -6.378 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.886 5.076 -2.773 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -1.131 6.687 -6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.975 6.982 -1.463 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.140 8.542 -5.046 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.071 9.576 -3.064 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.835 3.725 -7.985 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.153 2.646 -8.911 1.00 0.00 C ATOM 2221 C VAL A 146 -3.830 2.006 -9.342 1.00 0.00 C ATOM 2222 O VAL A 146 -2.871 2.715 -9.653 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.948 3.189 -10.114 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.527 2.044 -10.957 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -7.146 4.045 -9.685 1.00 0.00 C ATOM 0 H VAL A 146 -4.910 4.661 -8.384 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.783 1.894 -8.436 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.236 3.788 -10.681 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.083 2.457 -11.799 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.715 1.420 -11.330 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.195 1.441 -10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.673 4.403 -10.570 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.823 3.445 -9.078 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.795 4.897 -9.102 1.00 0.00 H new ATOM 2235 N SER A 147 -3.778 0.674 -9.400 1.00 0.00 N ATOM 2236 CA SER A 147 -2.600 -0.067 -9.843 1.00 0.00 C ATOM 2237 C SER A 147 -2.341 0.069 -11.352 1.00 0.00 C ATOM 2238 O SER A 147 -1.334 -0.439 -11.839 1.00 0.00 O ATOM 2239 CB SER A 147 -2.752 -1.545 -9.464 1.00 0.00 C ATOM 2240 OG SER A 147 -3.216 -1.687 -8.127 1.00 0.00 O ATOM 0 H SER A 147 -4.561 0.075 -9.138 1.00 0.00 H new ATOM 0 HA SER A 147 -1.736 0.364 -9.338 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.450 -2.029 -10.147 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.794 -2.052 -9.575 1.00 0.00 H new ATOM 0 HG SER A 147 -3.306 -2.639 -7.911 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.209 0.750 -12.103 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.125 0.943 -13.542 1.00 0.00 C ATOM 2248 C GLU A 148 -3.494 2.396 -13.826 1.00 0.00 C ATOM 2249 O GLU A 148 -4.577 2.831 -13.438 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.113 0.014 -14.271 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.460 -1.253 -14.823 1.00 0.00 C ATOM 2252 CD GLU A 148 -4.420 -2.001 -15.757 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -4.720 -1.467 -16.850 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -4.871 -3.119 -15.418 1.00 0.00 O ATOM 0 H GLU A 148 -4.029 1.202 -11.698 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.120 0.712 -13.894 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -4.911 -0.267 -13.583 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.577 0.561 -15.091 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.550 -0.992 -15.363 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.166 -1.904 -14.000 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.630 3.139 -14.523 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.978 4.466 -15.036 1.00 0.00 C ATOM 2263 C ALA A 149 -3.994 4.344 -16.182 1.00 0.00 C ATOM 2264 O ALA A 149 -4.758 5.267 -16.464 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.706 5.169 -15.517 1.00 0.00 C ATOM 0 H ALA A 149 -1.680 2.842 -14.746 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.434 5.056 -14.241 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.959 6.158 -15.900 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.009 5.270 -14.685 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.243 4.581 -16.309 1.00 0.00 H new ATOM 2271 N THR A 150 -4.015 3.181 -16.825 1.00 0.00 N ATOM 2272 CA THR A 150 -4.949 2.734 -17.843 1.00 0.00 C ATOM 2273 C THR A 150 -6.351 2.414 -17.277 1.00 0.00 C ATOM 2274 O THR A 150 -7.222 1.963 -18.024 1.00 0.00 O ATOM 2275 CB THR A 150 -4.279 1.516 -18.522 1.00 0.00 C ATOM 2276 OG1 THR A 150 -3.501 0.763 -17.599 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.306 1.985 -19.610 1.00 0.00 C ATOM 0 H THR A 150 -3.315 2.466 -16.626 1.00 0.00 H new ATOM 0 HA THR A 150 -5.144 3.525 -18.567 1.00 0.00 H new ATOM 0 HB THR A 150 -5.086 0.908 -18.930 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.059 0.069 -17.191 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.841 1.119 -20.080 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.849 2.558 -20.362 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.535 2.612 -19.163 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.595 2.641 -15.980 1.00 0.00 N ATOM 2286 CA ASN A 151 -7.831 2.340 -15.262 1.00 0.00 C ATOM 2287 C ASN A 151 -8.108 3.491 -14.279 1.00 0.00 C ATOM 2288 O ASN A 151 -7.252 4.358 -14.105 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.610 1.001 -14.547 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.785 0.537 -13.702 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -9.946 0.751 -14.036 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.483 -0.091 -12.582 1.00 0.00 N ATOM 0 H ASN A 151 -5.893 3.064 -15.373 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.697 2.253 -15.918 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.391 0.237 -15.293 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.730 1.085 -13.909 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.226 -0.415 -11.963 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.507 -0.252 -12.335 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.279 3.530 -13.635 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.724 4.645 -12.795 1.00 0.00 C ATOM 2301 C HIS A 152 -10.247 4.134 -11.441 1.00 0.00 C ATOM 2302 O HIS A 152 -10.656 2.972 -11.351 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.797 5.447 -13.554 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.106 4.715 -13.742 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.151 4.669 -12.844 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.470 3.952 -14.820 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.115 3.895 -13.367 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -13.749 3.433 -14.578 1.00 0.00 N ATOM 0 H HIS A 152 -9.958 2.770 -13.685 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.882 5.303 -12.581 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -10.988 6.376 -13.016 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.404 5.721 -14.533 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.186 5.141 -11.940 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.874 3.780 -15.704 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.055 3.673 -12.883 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.238 4.968 -10.381 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.782 4.597 -9.079 1.00 0.00 C ATOM 2318 C PRO A 153 -12.316 4.674 -9.112 1.00 0.00 C ATOM 2319 O PRO A 153 -12.902 5.210 -10.059 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.173 5.596 -8.092 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.006 6.856 -8.934 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.742 6.340 -10.346 1.00 0.00 C ATOM 0 HA PRO A 153 -10.539 3.574 -8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.826 5.767 -7.236 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.219 5.244 -7.699 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.901 7.478 -8.899 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.179 7.467 -8.574 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.251 6.956 -11.087 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.678 6.375 -10.580 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.976 4.177 -8.061 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.416 4.333 -7.896 1.00 0.00 C ATOM 2332 C ASN A 154 -14.650 5.512 -6.954 1.00 0.00 C ATOM 2333 O ASN A 154 -14.225 5.473 -5.799 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.042 3.036 -7.358 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.553 3.158 -7.156 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.162 4.178 -7.457 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.195 2.127 -6.637 1.00 0.00 N ATOM 0 H ASN A 154 -12.526 3.659 -7.307 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.896 4.533 -8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.836 2.221 -8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.571 2.775 -6.410 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.202 2.177 -6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.683 1.280 -6.388 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.331 6.546 -7.448 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.706 7.751 -6.717 1.00 0.00 C ATOM 2346 C TYR A 155 -16.509 7.452 -5.443 1.00 0.00 C ATOM 2347 O TYR A 155 -16.484 8.255 -4.512 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.505 8.668 -7.660 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.744 8.011 -8.245 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -17.666 7.301 -9.459 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -18.960 8.050 -7.537 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -18.785 6.603 -9.944 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -20.091 7.372 -8.025 1.00 0.00 C ATOM 2354 CZ TYR A 155 -20.004 6.634 -9.229 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.086 5.962 -9.715 1.00 0.00 O ATOM 0 H TYR A 155 -15.651 6.564 -8.416 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.793 8.246 -6.386 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.802 9.564 -7.115 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.857 8.991 -8.475 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.743 7.293 -10.019 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -19.025 8.605 -6.613 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.714 6.042 -10.864 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -21.024 7.414 -7.482 1.00 0.00 H new ATOM 0 HH TYR A 155 -21.845 6.081 -9.107 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.196 6.308 -5.357 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.960 5.945 -4.166 1.00 0.00 C ATOM 2367 C GLU A 156 -17.051 5.813 -2.935 1.00 0.00 C ATOM 2368 O GLU A 156 -17.465 6.172 -1.832 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.726 4.633 -4.384 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.828 4.746 -5.448 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.561 3.407 -5.643 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.949 2.439 -6.151 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.762 3.312 -5.298 1.00 0.00 O ATOM 0 H GLU A 156 -17.236 5.616 -6.105 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.674 6.748 -3.985 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.023 3.854 -4.679 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.172 4.319 -3.440 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.543 5.514 -5.153 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.391 5.064 -6.394 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.814 5.324 -3.102 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.922 5.065 -1.966 1.00 0.00 C ATOM 2382 C LYS A 157 -14.605 6.365 -1.199 1.00 0.00 C ATOM 2383 O LYS A 157 -14.869 6.418 0.006 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.654 4.283 -2.381 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.933 3.059 -3.275 1.00 0.00 C ATOM 2386 CD LYS A 157 -12.672 2.240 -3.600 1.00 0.00 C ATOM 2387 CE LYS A 157 -12.271 1.324 -2.435 1.00 0.00 C ATOM 2388 NZ LYS A 157 -11.050 0.530 -2.728 1.00 0.00 N ATOM 0 H LYS A 157 -15.410 5.101 -4.012 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.453 4.412 -1.273 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.980 4.958 -2.908 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -13.134 3.952 -1.482 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.658 2.414 -2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.389 3.395 -4.206 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -12.849 1.638 -4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -11.849 2.916 -3.831 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -12.102 1.928 -1.544 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.095 0.647 -2.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -10.861 -0.120 -1.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.193 -0.017 -3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -10.240 1.171 -2.850 1.00 0.00 H new ATOM 2402 N PRO A 158 -14.107 7.442 -1.843 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.847 8.700 -1.155 1.00 0.00 C ATOM 2404 C PRO A 158 -15.141 9.424 -0.757 1.00 0.00 C ATOM 2405 O PRO A 158 -15.145 10.092 0.276 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.999 9.531 -2.120 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.427 9.015 -3.481 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.632 7.534 -3.214 1.00 0.00 C ATOM 0 HA PRO A 158 -13.325 8.531 -0.213 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -13.195 10.598 -2.013 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.933 9.384 -1.950 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.341 9.496 -3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.665 9.190 -4.241 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.356 7.108 -3.908 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.702 6.981 -3.344 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.237 9.292 -1.519 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.544 9.813 -1.120 1.00 0.00 C ATOM 2418 C ILE A 159 -17.905 9.285 0.267 1.00 0.00 C ATOM 2419 O ILE A 159 -18.265 10.072 1.142 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.609 9.448 -2.187 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.562 10.403 -3.398 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -20.036 9.321 -1.621 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.992 11.847 -3.126 1.00 0.00 C ATOM 0 H ILE A 159 -16.238 8.822 -2.425 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.510 10.901 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.339 8.451 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -17.544 10.414 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -19.200 9.996 -4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.725 9.064 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -20.058 8.540 -0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.336 10.269 -1.175 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.920 12.428 -4.046 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -20.022 11.859 -2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.341 12.284 -2.369 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.803 7.971 0.480 1.00 0.00 N ATOM 2436 CA GLU A 160 -18.183 7.365 1.745 1.00 0.00 C ATOM 2437 C GLU A 160 -17.267 7.848 2.873 1.00 0.00 C ATOM 2438 O GLU A 160 -17.744 8.095 3.981 1.00 0.00 O ATOM 2439 CB GLU A 160 -18.196 5.837 1.617 1.00 0.00 C ATOM 2440 CG GLU A 160 -19.463 5.332 0.912 1.00 0.00 C ATOM 2441 CD GLU A 160 -19.525 3.794 0.898 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -20.085 3.199 1.848 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.036 3.157 -0.063 1.00 0.00 O ATOM 0 H GLU A 160 -17.458 7.309 -0.215 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.194 7.679 2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -17.317 5.512 1.061 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -18.129 5.389 2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -20.344 5.728 1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -19.486 5.708 -0.111 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.977 8.051 2.588 1.00 0.00 N ATOM 2451 CA ALA A 161 -15.035 8.589 3.564 1.00 0.00 C ATOM 2452 C ALA A 161 -15.412 10.012 3.985 1.00 0.00 C ATOM 2453 O ALA A 161 -15.400 10.336 5.172 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.613 8.558 3.009 1.00 0.00 C ATOM 0 H ALA A 161 -15.562 7.847 1.679 1.00 0.00 H new ATOM 0 HA ALA A 161 -15.081 7.956 4.450 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.924 8.963 3.750 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.335 7.530 2.779 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.564 9.159 2.101 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.748 10.861 3.016 1.00 0.00 N ATOM 2461 CA ALA A 162 -16.130 12.241 3.264 1.00 0.00 C ATOM 2462 C ALA A 162 -17.464 12.313 4.001 1.00 0.00 C ATOM 2463 O ALA A 162 -17.526 12.926 5.063 1.00 0.00 O ATOM 2464 CB ALA A 162 -16.189 13.019 1.947 1.00 0.00 C ATOM 0 H ALA A 162 -15.761 10.604 2.029 1.00 0.00 H new ATOM 0 HA ALA A 162 -15.374 12.700 3.901 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.476 14.051 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -15.209 13.001 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.923 12.560 1.286 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.528 11.680 3.497 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.850 11.763 4.129 1.00 0.00 C ATOM 2472 C LYS A 163 -19.857 11.161 5.533 1.00 0.00 C ATOM 2473 O LYS A 163 -20.677 11.568 6.349 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.949 11.175 3.226 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.917 9.645 3.071 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.928 8.916 3.969 1.00 0.00 C ATOM 2477 CE LYS A 163 -21.715 7.399 3.863 1.00 0.00 C ATOM 2478 NZ LYS A 163 -22.751 6.625 4.594 1.00 0.00 N ATOM 0 H LYS A 163 -18.501 11.105 2.655 1.00 0.00 H new ATOM 0 HA LYS A 163 -20.081 12.821 4.254 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.920 11.464 3.627 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.866 11.627 2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -21.117 9.389 2.030 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.914 9.286 3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -21.809 9.238 5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.945 9.172 3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -21.722 7.107 2.813 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -20.731 7.145 4.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -22.561 5.608 4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -22.729 6.881 5.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -23.689 6.844 4.202 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.941 10.236 5.848 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.756 9.759 7.213 1.00 0.00 C ATOM 2494 C ALA A 164 -18.415 10.911 8.173 1.00 0.00 C ATOM 2495 O ALA A 164 -18.770 10.839 9.350 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.658 8.694 7.255 1.00 0.00 C ATOM 0 H ALA A 164 -18.316 9.805 5.167 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.697 9.318 7.543 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.529 8.345 8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.940 7.855 6.619 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.722 9.122 6.897 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.743 11.963 7.685 1.00 0.00 N ATOM 2503 CA LEU A 165 -17.292 13.102 8.485 1.00 0.00 C ATOM 2504 C LEU A 165 -18.150 14.350 8.265 1.00 0.00 C ATOM 2505 O LEU A 165 -18.226 15.191 9.161 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.825 13.422 8.154 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.836 12.283 8.462 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -13.427 12.742 8.089 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -14.851 11.846 9.933 1.00 0.00 C ATOM 0 H LEU A 165 -17.494 12.044 6.699 1.00 0.00 H new ATOM 0 HA LEU A 165 -17.391 12.818 9.533 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.751 13.673 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -15.525 14.308 8.714 1.00 0.00 H new ATOM 0 HG LEU A 165 -15.145 11.419 7.874 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.716 11.944 8.302 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.393 12.984 7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -13.166 13.626 8.671 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -14.131 11.041 10.081 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.584 12.692 10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -15.848 11.495 10.198 1.00 0.00 H new ATOM 2521 N VAL A 166 -18.823 14.469 7.118 1.00 0.00 N ATOM 2522 CA VAL A 166 -19.726 15.570 6.797 1.00 0.00 C ATOM 2523 C VAL A 166 -21.083 14.978 6.383 1.00 0.00 C ATOM 2524 O VAL A 166 -21.436 14.882 5.207 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.047 16.591 5.850 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.545 16.036 4.505 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -19.933 17.826 5.641 1.00 0.00 C ATOM 0 H VAL A 166 -18.751 13.781 6.368 1.00 0.00 H new ATOM 0 HA VAL A 166 -19.953 16.197 7.659 1.00 0.00 H new ATOM 0 HB VAL A 166 -18.136 16.875 6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.089 16.840 3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.806 15.255 4.686 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -19.384 15.619 3.948 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -19.431 18.525 4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -20.883 17.522 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -20.115 18.310 6.601 1.00 0.00 H new ATOM 2537 N LYS A 167 -21.820 14.500 7.391 1.00 0.00 N ATOM 2538 CA LYS A 167 -23.199 14.048 7.230 1.00 0.00 C ATOM 2539 C LYS A 167 -24.053 15.219 6.752 1.00 0.00 C ATOM 2540 O LYS A 167 -24.919 15.004 5.880 1.00 0.00 O ATOM 2541 CB LYS A 167 -23.746 13.477 8.551 1.00 0.00 C ATOM 2542 CG LYS A 167 -23.039 12.197 9.032 1.00 0.00 C ATOM 2543 CD LYS A 167 -23.374 10.968 8.170 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.528 9.745 8.557 1.00 0.00 C ATOM 2545 NZ LYS A 167 -22.859 9.206 9.902 1.00 0.00 N ATOM 2546 OXT LYS A 167 -23.889 16.344 7.274 1.00 0.00 O ATOM 0 H LYS A 167 -21.471 14.417 8.346 1.00 0.00 H new ATOM 0 HA LYS A 167 -23.232 13.249 6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -23.658 14.239 9.326 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.809 13.267 8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -21.961 12.358 9.023 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -23.323 11.998 10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -24.431 10.726 8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.208 11.206 7.119 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.672 8.961 7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -21.473 10.018 8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -22.256 8.384 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -22.696 9.940 10.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -23.858 8.916 9.924 1.00 0.00 H new TER 2560 LYS A 167