USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=35 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 142 TYR OH : rot -171:sc= 1.22 USER MOD Set 1.2: A 157 LYS NZ :NH3+ -153:sc= 1.24 (180deg=1.07) USER MOD Set 2.1: A 32 ASN : amide:sc= 2.23 K(o=4.7,f=1.5) USER MOD Set 2.2: A 94 CYS SG : rot -3:sc= 1.42 USER MOD Set 2.3: A 104 THR OG1 : rot -115:sc= 1.03 USER MOD Set 3.1: A 90 GLN : amide:sc= 1.91 K(o=3.8,f=0.085!) USER MOD Set 3.2: A 106 SER OG : rot -122:sc= 1.88 USER MOD Set 4.1: A 37 LYS NZ :NH3+ 177:sc= 1.95 (180deg=1.21) USER MOD Set 4.2: A 47 THR OG1 : rot 69:sc= 1.75 USER MOD Set 4.3: A 78 ASN : amide:sc= 1.25 K(o=5.6,f=3.5) USER MOD Set 4.4: A 80 TYR OH : rot 180:sc= 0.6 USER MOD Set 5.1: A 64 THR OG1 : rot -97:sc= 0.88 USER MOD Set 5.2: A 81 THR OG1 : rot 10:sc= 0.777 USER MOD Set 6.1: A 63 GLN : amide:sc= 0.309 K(o=0.33,f=-0.24) USER MOD Set 6.2: A 152 HIS : no HE2:sc= 0.0175 K(o=0.33,f=-5!) USER MOD Set 7.1: A 57 THR OG1 : rot -150:sc= 1.63 USER MOD Set 7.2: A 60 CYS SG : rot 173:sc= 1.59 USER MOD Set 8.1: A 31 THR OG1 : rot 133:sc= 1.91 USER MOD Set 8.2: A 33 SER OG : rot 180:sc= 1.16 USER MOD Set 9.1: A 7 LYS NZ :NH3+ -150:sc= 1.16 (180deg=0.387) USER MOD Set 9.2: A 150 THR OG1 : rot 83:sc= 0.8 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -160:sc= 1.63 (180deg=1.16) USER MOD Single : A 5 THR OG1 : rot -58:sc= 0.766 USER MOD Single : A 12 THR OG1 : rot 97:sc= 1.21 USER MOD Single : A 16 GLN : amide:sc= -0.0797 X(o=-0.08,f=-0.38) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 173:sc= 1.29 (180deg=1.17) USER MOD Single : A 50 SER OG : rot 78:sc= 1.13 USER MOD Single : A 54 SER OG : rot 8:sc= 0.634 USER MOD Single : A 68 ASN : amide:sc= 1.74 K(o=1.7,f=-6.7!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 51:sc= 1.18 USER MOD Single : A 97 ASN : amide:sc= -0.0385 K(o=-0.038,f=-1.2) USER MOD Single : A 101 LYS NZ :NH3+ -164:sc= 1.29 (180deg=1.1) USER MOD Single : A 108 HIS : no HE2:sc= 2.09 K(o=2.1,f=-9.8!) USER MOD Single : A 111 MET CE :methyl -120:sc= -0.329 (180deg=-1.23) USER MOD Single : A 112 SER OG : rot -70:sc= 1.41 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 -154:sc=-0.00804 USER MOD Single : A 137 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0089) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 TYR OH : rot -149:sc= 1.29 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 1.41 K(o=1.4,f=-0.043) USER MOD Single : A 154 ASN : amide:sc= 1.43 K(o=1.4,f=-7!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 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 3.848 0.663 -1.584 1.00 0.00 N ATOM 2 CA MET A 1 4.180 1.246 -2.903 1.00 0.00 C ATOM 3 C MET A 1 2.980 1.112 -3.846 1.00 0.00 C ATOM 4 O MET A 1 2.386 0.036 -3.943 1.00 0.00 O ATOM 5 CB MET A 1 5.483 0.675 -3.512 1.00 0.00 C ATOM 6 CG MET A 1 5.492 -0.821 -3.874 1.00 0.00 C ATOM 7 SD MET A 1 5.433 -1.992 -2.486 1.00 0.00 S ATOM 8 CE MET A 1 5.480 -3.553 -3.408 1.00 0.00 C ATOM 0 H1 MET A 1 4.497 1.040 -0.864 1.00 0.00 H new ATOM 0 H2 MET A 1 2.870 0.910 -1.332 1.00 0.00 H new ATOM 0 H3 MET A 1 3.944 -0.372 -1.628 1.00 0.00 H new ATOM 0 HA MET A 1 4.386 2.306 -2.756 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.712 1.243 -4.414 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.294 0.857 -2.807 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.640 -1.020 -4.524 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.391 -1.026 -4.455 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.451 -4.389 -2.709 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.620 -3.608 -4.075 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.398 -3.602 -3.994 1.00 0.00 H new ATOM 20 N ALA A 2 2.607 2.201 -4.538 1.00 0.00 N ATOM 21 CA ALA A 2 1.437 2.205 -5.419 1.00 0.00 C ATOM 22 C ALA A 2 1.642 1.313 -6.647 1.00 0.00 C ATOM 23 O ALA A 2 0.687 0.681 -7.095 1.00 0.00 O ATOM 24 CB ALA A 2 1.098 3.639 -5.842 1.00 0.00 C ATOM 0 H ALA A 2 3.104 3.091 -4.501 1.00 0.00 H new ATOM 0 HA ALA A 2 0.599 1.792 -4.858 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.227 3.629 -6.497 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.880 4.237 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.946 4.072 -6.373 1.00 0.00 H new ATOM 30 N GLU A 3 2.884 1.248 -7.148 1.00 0.00 N ATOM 31 CA GLU A 3 3.326 0.401 -8.259 1.00 0.00 C ATOM 32 C GLU A 3 2.307 0.395 -9.415 1.00 0.00 C ATOM 33 O GLU A 3 1.803 -0.651 -9.832 1.00 0.00 O ATOM 34 CB GLU A 3 3.717 -0.987 -7.716 1.00 0.00 C ATOM 35 CG GLU A 3 4.589 -1.771 -8.706 1.00 0.00 C ATOM 36 CD GLU A 3 5.043 -3.120 -8.122 1.00 0.00 C ATOM 37 OE1 GLU A 3 4.271 -4.105 -8.171 1.00 0.00 O ATOM 38 OE2 GLU A 3 6.189 -3.218 -7.629 1.00 0.00 O ATOM 0 H GLU A 3 3.643 1.814 -6.769 1.00 0.00 H new ATOM 0 HA GLU A 3 4.225 0.815 -8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 3 4.254 -0.869 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.814 -1.558 -7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 3 4.030 -1.943 -9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.463 -1.176 -8.970 1.00 0.00 H new ATOM 45 N ILE A 4 1.948 1.598 -9.884 1.00 0.00 N ATOM 46 CA ILE A 4 1.037 1.774 -11.012 1.00 0.00 C ATOM 47 C ILE A 4 1.648 1.065 -12.231 1.00 0.00 C ATOM 48 O ILE A 4 2.869 1.076 -12.416 1.00 0.00 O ATOM 49 CB ILE A 4 0.739 3.280 -11.250 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.092 3.902 -9.986 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.173 3.500 -12.476 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.258 5.392 -10.105 1.00 0.00 C ATOM 0 H ILE A 4 2.285 2.475 -9.488 1.00 0.00 H new ATOM 0 HA ILE A 4 0.067 1.321 -10.808 1.00 0.00 H new ATOM 0 HB ILE A 4 1.689 3.775 -11.453 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.817 3.348 -9.751 1.00 0.00 H new ATOM 0 HG13 ILE A 4 0.773 3.770 -9.145 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.356 4.567 -12.606 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.314 3.104 -13.367 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.121 2.985 -12.321 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.705 5.736 -9.172 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.648 5.964 -10.306 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.966 5.535 -10.921 1.00 0.00 H new ATOM 64 N THR A 5 0.797 0.482 -13.072 1.00 0.00 N ATOM 65 CA THR A 5 1.168 -0.154 -14.328 1.00 0.00 C ATOM 66 C THR A 5 0.627 0.665 -15.502 1.00 0.00 C ATOM 67 O THR A 5 -0.305 1.455 -15.342 1.00 0.00 O ATOM 68 CB THR A 5 0.658 -1.610 -14.357 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.698 -1.710 -13.966 1.00 0.00 O ATOM 70 CG2 THR A 5 1.485 -2.538 -13.467 1.00 0.00 C ATOM 0 H THR A 5 -0.205 0.439 -12.888 1.00 0.00 H new ATOM 0 HA THR A 5 2.254 -0.187 -14.417 1.00 0.00 H new ATOM 0 HB THR A 5 0.761 -1.925 -15.395 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.806 -1.342 -13.064 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.084 -3.550 -13.524 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.521 -2.539 -13.806 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.441 -2.188 -12.436 1.00 0.00 H new ATOM 78 N PHE A 6 1.188 0.453 -16.692 1.00 0.00 N ATOM 79 CA PHE A 6 0.820 1.152 -17.922 1.00 0.00 C ATOM 80 C PHE A 6 0.532 0.106 -19.007 1.00 0.00 C ATOM 81 O PHE A 6 1.146 0.092 -20.073 1.00 0.00 O ATOM 82 CB PHE A 6 1.907 2.183 -18.267 1.00 0.00 C ATOM 83 CG PHE A 6 1.537 3.186 -19.346 1.00 0.00 C ATOM 84 CD1 PHE A 6 0.713 4.283 -19.027 1.00 0.00 C ATOM 85 CD2 PHE A 6 2.034 3.051 -20.657 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.373 5.226 -20.013 1.00 0.00 C ATOM 87 CE2 PHE A 6 1.695 3.995 -21.643 1.00 0.00 C ATOM 88 CZ PHE A 6 0.863 5.082 -21.323 1.00 0.00 C ATOM 0 H PHE A 6 1.933 -0.230 -16.830 1.00 0.00 H new ATOM 0 HA PHE A 6 -0.096 1.733 -17.815 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.166 2.730 -17.360 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.803 1.649 -18.584 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.341 4.400 -18.020 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.677 2.220 -20.906 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -0.265 6.061 -19.764 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.075 3.885 -22.648 1.00 0.00 H new ATOM 0 HZ PHE A 6 0.601 5.805 -22.082 1.00 0.00 H new ATOM 98 N LYS A 7 -0.380 -0.819 -18.674 1.00 0.00 N ATOM 99 CA LYS A 7 -0.832 -1.946 -19.495 1.00 0.00 C ATOM 100 C LYS A 7 0.310 -2.637 -20.250 1.00 0.00 C ATOM 101 O LYS A 7 0.353 -2.656 -21.483 1.00 0.00 O ATOM 102 CB LYS A 7 -2.015 -1.519 -20.379 1.00 0.00 C ATOM 103 CG LYS A 7 -2.737 -2.753 -20.958 1.00 0.00 C ATOM 104 CD LYS A 7 -4.269 -2.642 -20.898 1.00 0.00 C ATOM 105 CE LYS A 7 -4.745 -2.704 -19.438 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.197 -2.452 -19.285 1.00 0.00 N ATOM 0 H LYS A 7 -0.849 -0.797 -17.768 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.203 -2.726 -18.831 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.716 -0.923 -19.794 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.658 -0.886 -21.191 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.430 -2.893 -21.994 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.422 -3.641 -20.410 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.592 -1.707 -21.355 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.723 -3.450 -21.472 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.508 -3.685 -19.027 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.192 -1.971 -18.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.377 -2.013 -18.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.520 -1.814 -20.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.714 -3.352 -19.347 1.00 0.00 H new ATOM 120 N GLY A 8 1.250 -3.196 -19.490 1.00 0.00 N ATOM 121 CA GLY A 8 2.371 -3.963 -20.023 1.00 0.00 C ATOM 122 C GLY A 8 3.458 -4.172 -18.973 1.00 0.00 C ATOM 123 O GLY A 8 4.175 -5.173 -19.013 1.00 0.00 O ATOM 0 H GLY A 8 1.253 -3.127 -18.472 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.015 -4.931 -20.377 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.791 -3.444 -20.884 1.00 0.00 H new ATOM 127 N GLY A 9 3.548 -3.259 -18.006 1.00 0.00 N ATOM 128 CA GLY A 9 4.466 -3.346 -16.879 1.00 0.00 C ATOM 129 C GLY A 9 4.316 -2.132 -15.963 1.00 0.00 C ATOM 130 O GLY A 9 3.522 -1.234 -16.275 1.00 0.00 O ATOM 0 H GLY A 9 2.969 -2.419 -17.988 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.272 -4.259 -16.316 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.491 -3.408 -17.243 1.00 0.00 H new ATOM 134 N PRO A 10 5.021 -2.108 -14.817 1.00 0.00 N ATOM 135 CA PRO A 10 5.073 -0.961 -13.915 1.00 0.00 C ATOM 136 C PRO A 10 5.573 0.320 -14.595 1.00 0.00 C ATOM 137 O PRO A 10 6.237 0.274 -15.635 1.00 0.00 O ATOM 138 CB PRO A 10 6.018 -1.365 -12.776 1.00 0.00 C ATOM 139 CG PRO A 10 5.975 -2.889 -12.789 1.00 0.00 C ATOM 140 CD PRO A 10 5.803 -3.209 -14.272 1.00 0.00 C ATOM 0 HA PRO A 10 4.069 -0.724 -13.562 1.00 0.00 H new ATOM 0 HB2 PRO A 10 7.028 -0.992 -12.944 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.685 -0.964 -11.819 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.890 -3.323 -12.385 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.148 -3.276 -12.193 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.769 -3.290 -14.771 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.291 -4.161 -14.412 1.00 0.00 H new ATOM 148 N VAL A 11 5.344 1.458 -13.940 1.00 0.00 N ATOM 149 CA VAL A 11 5.913 2.753 -14.293 1.00 0.00 C ATOM 150 C VAL A 11 6.482 3.396 -13.031 1.00 0.00 C ATOM 151 O VAL A 11 5.883 3.306 -11.955 1.00 0.00 O ATOM 152 CB VAL A 11 4.867 3.671 -14.963 1.00 0.00 C ATOM 153 CG1 VAL A 11 4.708 3.308 -16.444 1.00 0.00 C ATOM 154 CG2 VAL A 11 3.470 3.650 -14.317 1.00 0.00 C ATOM 0 H VAL A 11 4.736 1.502 -13.122 1.00 0.00 H new ATOM 0 HA VAL A 11 6.710 2.607 -15.022 1.00 0.00 H new ATOM 0 HB VAL A 11 5.265 4.677 -14.829 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.968 3.964 -16.902 1.00 0.00 H new ATOM 0 HG12 VAL A 11 5.664 3.429 -16.953 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.379 2.273 -16.532 1.00 0.00 H new ATOM 0 HG21 VAL A 11 2.808 4.326 -14.859 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.066 2.638 -14.356 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.545 3.971 -13.278 1.00 0.00 H new ATOM 164 N THR A 12 7.644 4.036 -13.158 1.00 0.00 N ATOM 165 CA THR A 12 8.235 4.816 -12.084 1.00 0.00 C ATOM 166 C THR A 12 7.339 6.025 -11.781 1.00 0.00 C ATOM 167 O THR A 12 6.691 6.586 -12.670 1.00 0.00 O ATOM 168 CB THR A 12 9.669 5.227 -12.472 1.00 0.00 C ATOM 169 OG1 THR A 12 10.393 4.110 -12.945 1.00 0.00 O ATOM 170 CG2 THR A 12 10.436 5.828 -11.290 1.00 0.00 C ATOM 0 H THR A 12 8.200 4.025 -14.013 1.00 0.00 H new ATOM 0 HA THR A 12 8.304 4.222 -11.173 1.00 0.00 H new ATOM 0 HB THR A 12 9.575 5.981 -13.253 1.00 0.00 H new ATOM 0 HG1 THR A 12 10.371 4.097 -13.925 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.441 6.103 -11.610 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.914 6.715 -10.931 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.499 5.094 -10.486 1.00 0.00 H new ATOM 178 N LEU A 13 7.359 6.458 -10.522 1.00 0.00 N ATOM 179 CA LEU A 13 6.561 7.540 -9.962 1.00 0.00 C ATOM 180 C LEU A 13 7.503 8.485 -9.224 1.00 0.00 C ATOM 181 O LEU A 13 8.377 8.026 -8.485 1.00 0.00 O ATOM 182 CB LEU A 13 5.549 6.995 -8.931 1.00 0.00 C ATOM 183 CG LEU A 13 4.553 5.935 -9.428 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.663 5.479 -8.267 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.677 6.471 -10.559 1.00 0.00 C ATOM 0 H LEU A 13 7.972 6.035 -9.825 1.00 0.00 H new ATOM 0 HA LEU A 13 6.025 8.040 -10.768 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.109 6.570 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.980 7.837 -8.536 1.00 0.00 H new ATOM 0 HG LEU A 13 5.127 5.093 -9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.958 4.728 -8.622 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.283 5.051 -7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.114 6.334 -7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.986 5.693 -10.884 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.112 7.333 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.307 6.770 -11.397 1.00 0.00 H new ATOM 197 N VAL A 14 7.342 9.789 -9.429 1.00 0.00 N ATOM 198 CA VAL A 14 8.010 10.790 -8.607 1.00 0.00 C ATOM 199 C VAL A 14 7.204 10.840 -7.300 1.00 0.00 C ATOM 200 O VAL A 14 5.972 10.756 -7.337 1.00 0.00 O ATOM 201 CB VAL A 14 8.043 12.162 -9.313 1.00 0.00 C ATOM 202 CG1 VAL A 14 8.930 13.145 -8.540 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.596 12.069 -10.744 1.00 0.00 C ATOM 0 H VAL A 14 6.750 10.178 -10.163 1.00 0.00 H new ATOM 0 HA VAL A 14 9.054 10.535 -8.422 1.00 0.00 H new ATOM 0 HB VAL A 14 7.010 12.509 -9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.941 14.107 -9.053 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.536 13.276 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.945 12.752 -8.484 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.599 13.060 -11.198 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.614 11.680 -10.716 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.968 11.401 -11.334 1.00 0.00 H new ATOM 213 N GLY A 15 7.876 10.970 -6.154 1.00 0.00 N ATOM 214 CA GLY A 15 7.227 10.971 -4.852 1.00 0.00 C ATOM 215 C GLY A 15 6.998 9.550 -4.353 1.00 0.00 C ATOM 216 O GLY A 15 7.561 8.585 -4.880 1.00 0.00 O ATOM 0 H GLY A 15 8.889 11.078 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.842 11.517 -4.136 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.273 11.495 -4.918 1.00 0.00 H new ATOM 220 N GLN A 16 6.173 9.432 -3.315 1.00 0.00 N ATOM 221 CA GLN A 16 5.864 8.189 -2.629 1.00 0.00 C ATOM 222 C GLN A 16 4.351 8.078 -2.446 1.00 0.00 C ATOM 223 O GLN A 16 3.656 9.095 -2.381 1.00 0.00 O ATOM 224 CB GLN A 16 6.626 8.152 -1.288 1.00 0.00 C ATOM 225 CG GLN A 16 6.088 9.065 -0.166 1.00 0.00 C ATOM 226 CD GLN A 16 6.135 10.565 -0.470 1.00 0.00 C ATOM 227 OE1 GLN A 16 7.128 11.245 -0.224 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.057 11.103 -1.018 1.00 0.00 N ATOM 0 H GLN A 16 5.685 10.234 -2.917 1.00 0.00 H new ATOM 0 HA GLN A 16 6.186 7.328 -3.215 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.624 7.125 -0.923 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.665 8.421 -1.478 1.00 0.00 H new ATOM 0 HG2 GLN A 16 5.056 8.785 0.045 1.00 0.00 H new ATOM 0 HG3 GLN A 16 6.662 8.876 0.741 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.242 10.523 -1.215 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.042 12.098 -1.243 1.00 0.00 H new ATOM 237 N GLU A 17 3.846 6.856 -2.307 1.00 0.00 N ATOM 238 CA GLU A 17 2.466 6.613 -1.912 1.00 0.00 C ATOM 239 C GLU A 17 2.287 7.183 -0.497 1.00 0.00 C ATOM 240 O GLU A 17 2.911 6.686 0.445 1.00 0.00 O ATOM 241 CB GLU A 17 2.213 5.094 -1.988 1.00 0.00 C ATOM 242 CG GLU A 17 0.872 4.609 -1.413 1.00 0.00 C ATOM 243 CD GLU A 17 0.701 3.084 -1.537 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.655 2.334 -1.226 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.399 2.623 -1.917 1.00 0.00 O ATOM 0 H GLU A 17 4.385 6.005 -2.466 1.00 0.00 H new ATOM 0 HA GLU A 17 1.741 7.099 -2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.271 4.787 -3.032 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.019 4.584 -1.460 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.804 4.896 -0.364 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.054 5.108 -1.933 1.00 0.00 H new ATOM 252 N VAL A 18 1.494 8.249 -0.339 1.00 0.00 N ATOM 253 CA VAL A 18 1.147 8.770 0.975 1.00 0.00 C ATOM 254 C VAL A 18 0.145 7.815 1.647 1.00 0.00 C ATOM 255 O VAL A 18 -0.411 6.923 0.995 1.00 0.00 O ATOM 256 CB VAL A 18 0.633 10.222 0.878 1.00 0.00 C ATOM 257 CG1 VAL A 18 1.625 11.158 0.163 1.00 0.00 C ATOM 258 CG2 VAL A 18 -0.744 10.370 0.226 1.00 0.00 C ATOM 0 H VAL A 18 1.081 8.766 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 18 2.035 8.815 1.605 1.00 0.00 H new ATOM 0 HB VAL A 18 0.535 10.520 1.922 1.00 0.00 H new ATOM 0 HG11 VAL A 18 1.211 12.166 0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 18 2.568 11.174 0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.799 10.798 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -1.023 11.423 0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -0.709 9.980 -0.791 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -1.482 9.813 0.803 1.00 0.00 H new ATOM 268 N LYS A 19 -0.119 8.004 2.943 1.00 0.00 N ATOM 269 CA LYS A 19 -1.009 7.140 3.716 1.00 0.00 C ATOM 270 C LYS A 19 -1.947 7.996 4.553 1.00 0.00 C ATOM 271 O LYS A 19 -1.652 9.156 4.849 1.00 0.00 O ATOM 272 CB LYS A 19 -0.189 6.192 4.614 1.00 0.00 C ATOM 273 CG LYS A 19 0.672 5.201 3.814 1.00 0.00 C ATOM 274 CD LYS A 19 1.405 4.230 4.748 1.00 0.00 C ATOM 275 CE LYS A 19 2.266 3.259 3.928 1.00 0.00 C ATOM 276 NZ LYS A 19 2.999 2.296 4.788 1.00 0.00 N ATOM 0 H LYS A 19 0.283 8.767 3.487 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.601 6.531 3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.456 6.784 5.263 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.868 5.636 5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.041 4.641 3.124 1.00 0.00 H new ATOM 0 HG3 LYS A 19 1.397 5.748 3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 19 2.033 4.786 5.444 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.683 3.673 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 19 1.630 2.711 3.232 1.00 0.00 H new ATOM 0 HE3 LYS A 19 2.980 3.825 3.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.567 1.661 4.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 3.626 2.816 5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.319 1.736 5.340 1.00 0.00 H new ATOM 290 N VAL A 20 -3.073 7.408 4.947 1.00 0.00 N ATOM 291 CA VAL A 20 -4.032 8.023 5.850 1.00 0.00 C ATOM 292 C VAL A 20 -3.304 8.406 7.147 1.00 0.00 C ATOM 293 O VAL A 20 -2.529 7.614 7.689 1.00 0.00 O ATOM 294 CB VAL A 20 -5.210 7.043 6.047 1.00 0.00 C ATOM 295 CG1 VAL A 20 -6.198 7.512 7.122 1.00 0.00 C ATOM 296 CG2 VAL A 20 -5.951 6.862 4.713 1.00 0.00 C ATOM 0 H VAL A 20 -3.346 6.474 4.640 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.455 8.944 5.450 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.791 6.096 6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.004 6.785 7.217 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.680 7.606 8.076 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.613 8.479 6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.783 6.171 4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.332 7.826 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.265 6.461 3.967 1.00 0.00 H new ATOM 306 N GLY A 21 -3.541 9.631 7.621 1.00 0.00 N ATOM 307 CA GLY A 21 -2.930 10.195 8.815 1.00 0.00 C ATOM 308 C GLY A 21 -1.734 11.091 8.486 1.00 0.00 C ATOM 309 O GLY A 21 -1.349 11.904 9.329 1.00 0.00 O ATOM 0 H GLY A 21 -4.187 10.276 7.165 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.674 10.773 9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.607 9.387 9.471 1.00 0.00 H new ATOM 313 N ASP A 22 -1.143 10.974 7.290 1.00 0.00 N ATOM 314 CA ASP A 22 -0.049 11.834 6.862 1.00 0.00 C ATOM 315 C ASP A 22 -0.573 13.244 6.591 1.00 0.00 C ATOM 316 O ASP A 22 -1.740 13.432 6.241 1.00 0.00 O ATOM 317 CB ASP A 22 0.642 11.256 5.617 1.00 0.00 C ATOM 318 CG ASP A 22 1.958 11.977 5.269 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.578 12.603 6.161 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.405 11.867 4.106 1.00 0.00 O ATOM 0 H ASP A 22 -1.415 10.278 6.596 1.00 0.00 H new ATOM 0 HA ASP A 22 0.692 11.885 7.659 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.846 10.198 5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.038 11.322 4.767 1.00 0.00 H new ATOM 325 N GLN A 23 0.295 14.238 6.728 1.00 0.00 N ATOM 326 CA GLN A 23 0.023 15.616 6.363 1.00 0.00 C ATOM 327 C GLN A 23 0.223 15.692 4.849 1.00 0.00 C ATOM 328 O GLN A 23 1.250 15.235 4.337 1.00 0.00 O ATOM 329 CB GLN A 23 1.001 16.532 7.123 1.00 0.00 C ATOM 330 CG GLN A 23 0.718 18.036 6.970 1.00 0.00 C ATOM 331 CD GLN A 23 -0.414 18.535 7.873 1.00 0.00 C ATOM 332 OE1 GLN A 23 -0.221 18.774 9.063 1.00 0.00 O ATOM 333 NE2 GLN A 23 -1.608 18.724 7.337 1.00 0.00 N ATOM 0 H GLN A 23 1.232 14.101 7.107 1.00 0.00 H new ATOM 0 HA GLN A 23 -0.985 15.939 6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.970 16.276 8.182 1.00 0.00 H new ATOM 0 HB3 GLN A 23 2.014 16.329 6.775 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.626 18.594 7.196 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.464 18.247 5.931 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.761 18.524 6.349 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.376 19.070 7.912 1.00 0.00 H new ATOM 342 N ALA A 24 -0.745 16.256 4.126 1.00 0.00 N ATOM 343 CA ALA A 24 -0.599 16.514 2.702 1.00 0.00 C ATOM 344 C ALA A 24 0.595 17.453 2.425 1.00 0.00 C ATOM 345 O ALA A 24 0.971 18.228 3.307 1.00 0.00 O ATOM 346 CB ALA A 24 -1.901 17.110 2.180 1.00 0.00 C ATOM 0 H ALA A 24 -1.644 16.543 4.512 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.393 15.579 2.182 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -1.808 17.309 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.716 16.406 2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.112 18.041 2.706 1.00 0.00 H new ATOM 352 N PRO A 25 1.164 17.440 1.203 1.00 0.00 N ATOM 353 CA PRO A 25 2.375 18.184 0.844 1.00 0.00 C ATOM 354 C PRO A 25 2.364 19.714 0.989 1.00 0.00 C ATOM 355 O PRO A 25 3.415 20.322 0.780 1.00 0.00 O ATOM 356 CB PRO A 25 2.636 17.843 -0.623 1.00 0.00 C ATOM 357 CG PRO A 25 2.024 16.459 -0.794 1.00 0.00 C ATOM 358 CD PRO A 25 0.806 16.534 0.115 1.00 0.00 C ATOM 0 HA PRO A 25 3.139 17.879 1.559 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.172 18.570 -1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.702 17.838 -0.848 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.748 16.261 -1.830 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.711 15.669 -0.490 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.063 16.903 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.546 15.548 0.499 1.00 0.00 H new ATOM 366 N ASP A 26 1.225 20.347 1.299 1.00 0.00 N ATOM 367 CA ASP A 26 1.061 21.810 1.247 1.00 0.00 C ATOM 368 C ASP A 26 1.468 22.359 -0.131 1.00 0.00 C ATOM 369 O ASP A 26 2.385 23.170 -0.286 1.00 0.00 O ATOM 370 CB ASP A 26 1.722 22.520 2.439 1.00 0.00 C ATOM 371 CG ASP A 26 1.469 24.039 2.401 1.00 0.00 C ATOM 372 OD1 ASP A 26 0.327 24.462 2.118 1.00 0.00 O ATOM 373 OD2 ASP A 26 2.404 24.816 2.707 1.00 0.00 O ATOM 0 H ASP A 26 0.382 19.855 1.596 1.00 0.00 H new ATOM 0 HA ASP A 26 0.001 22.039 1.359 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.333 22.108 3.370 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.795 22.328 2.429 1.00 0.00 H new ATOM 378 N PHE A 27 0.811 21.806 -1.151 1.00 0.00 N ATOM 379 CA PHE A 27 1.047 22.044 -2.571 1.00 0.00 C ATOM 380 C PHE A 27 0.261 23.273 -3.039 1.00 0.00 C ATOM 381 O PHE A 27 -0.642 23.735 -2.336 1.00 0.00 O ATOM 382 CB PHE A 27 0.586 20.797 -3.343 1.00 0.00 C ATOM 383 CG PHE A 27 -0.864 20.412 -3.085 1.00 0.00 C ATOM 384 CD1 PHE A 27 -1.191 19.532 -2.032 1.00 0.00 C ATOM 385 CD2 PHE A 27 -1.894 20.972 -3.865 1.00 0.00 C ATOM 386 CE1 PHE A 27 -2.537 19.230 -1.755 1.00 0.00 C ATOM 387 CE2 PHE A 27 -3.237 20.655 -3.598 1.00 0.00 C ATOM 388 CZ PHE A 27 -3.560 19.788 -2.541 1.00 0.00 C ATOM 0 H PHE A 27 0.054 21.140 -0.996 1.00 0.00 H new ATOM 0 HA PHE A 27 2.106 22.231 -2.751 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.721 20.972 -4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 27 1.228 19.958 -3.074 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -0.406 19.089 -1.437 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.651 21.648 -4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -2.784 18.569 -0.938 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.022 21.079 -4.207 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.593 19.551 -2.333 1.00 0.00 H new ATOM 398 N THR A 28 0.541 23.737 -4.260 1.00 0.00 N ATOM 399 CA THR A 28 -0.204 24.799 -4.931 1.00 0.00 C ATOM 400 C THR A 28 -0.549 24.321 -6.346 1.00 0.00 C ATOM 401 O THR A 28 0.212 23.577 -6.964 1.00 0.00 O ATOM 402 CB THR A 28 0.633 26.096 -4.940 1.00 0.00 C ATOM 403 OG1 THR A 28 1.102 26.398 -3.636 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.148 27.322 -5.437 1.00 0.00 C ATOM 0 H THR A 28 1.312 23.374 -4.821 1.00 0.00 H new ATOM 0 HA THR A 28 -1.132 25.022 -4.404 1.00 0.00 H new ATOM 0 HB THR A 28 1.456 25.901 -5.628 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.632 27.222 -3.662 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.500 28.198 -5.418 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.490 27.146 -6.457 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.008 27.492 -4.790 1.00 0.00 H new ATOM 412 N VAL A 29 -1.691 24.761 -6.866 1.00 0.00 N ATOM 413 CA VAL A 29 -2.177 24.510 -8.216 1.00 0.00 C ATOM 414 C VAL A 29 -2.842 25.804 -8.702 1.00 0.00 C ATOM 415 O VAL A 29 -3.165 26.685 -7.896 1.00 0.00 O ATOM 416 CB VAL A 29 -3.145 23.301 -8.235 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.408 21.972 -8.015 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.278 23.395 -7.198 1.00 0.00 C ATOM 0 H VAL A 29 -2.338 25.335 -6.324 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.361 24.245 -8.889 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.588 23.330 -9.231 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.124 21.151 -8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.670 21.830 -8.805 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.905 21.990 -7.048 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.914 22.513 -7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.851 23.451 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.873 24.288 -7.389 1.00 0.00 H new ATOM 428 N LEU A 30 -3.043 25.948 -10.012 1.00 0.00 N ATOM 429 CA LEU A 30 -3.863 27.035 -10.530 1.00 0.00 C ATOM 430 C LEU A 30 -5.304 26.542 -10.502 1.00 0.00 C ATOM 431 O LEU A 30 -5.549 25.373 -10.799 1.00 0.00 O ATOM 432 CB LEU A 30 -3.456 27.393 -11.971 1.00 0.00 C ATOM 433 CG LEU A 30 -3.721 28.871 -12.307 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.732 29.820 -11.614 1.00 0.00 C ATOM 435 CD2 LEU A 30 -3.599 29.073 -13.822 1.00 0.00 C ATOM 0 H LEU A 30 -2.653 25.331 -10.724 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.736 27.934 -9.927 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.397 27.176 -12.111 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.006 26.761 -12.668 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.724 29.107 -11.950 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.965 30.850 -11.886 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.812 29.703 -10.533 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.717 29.582 -11.931 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.786 30.119 -14.066 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.595 28.799 -14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.329 28.445 -14.333 1.00 0.00 H new ATOM 447 N THR A 31 -6.271 27.384 -10.167 1.00 0.00 N ATOM 448 CA THR A 31 -7.665 27.038 -10.344 1.00 0.00 C ATOM 449 C THR A 31 -7.930 27.014 -11.866 1.00 0.00 C ATOM 450 O THR A 31 -7.189 27.634 -12.641 1.00 0.00 O ATOM 451 CB THR A 31 -8.562 28.085 -9.663 1.00 0.00 C ATOM 452 OG1 THR A 31 -8.360 29.359 -10.229 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.313 28.206 -8.162 1.00 0.00 C ATOM 0 H THR A 31 -6.111 28.311 -9.771 1.00 0.00 H new ATOM 0 HA THR A 31 -7.888 26.070 -9.895 1.00 0.00 H new ATOM 0 HB THR A 31 -9.583 27.738 -9.822 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.227 29.772 -10.423 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.978 28.961 -7.743 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.506 27.246 -7.683 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.277 28.497 -7.987 1.00 0.00 H new ATOM 461 N ASN A 32 -9.022 26.396 -12.333 1.00 0.00 N ATOM 462 CA ASN A 32 -9.429 26.555 -13.737 1.00 0.00 C ATOM 463 C ASN A 32 -9.822 28.013 -14.047 1.00 0.00 C ATOM 464 O ASN A 32 -9.847 28.403 -15.213 1.00 0.00 O ATOM 465 CB ASN A 32 -10.563 25.603 -14.146 1.00 0.00 C ATOM 466 CG ASN A 32 -11.926 26.043 -13.618 1.00 0.00 C ATOM 467 OD1 ASN A 32 -12.649 26.803 -14.255 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.279 25.601 -12.429 1.00 0.00 N ATOM 0 H ASN A 32 -9.628 25.794 -11.775 1.00 0.00 H new ATOM 0 HA ASN A 32 -8.555 26.289 -14.332 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.603 25.540 -15.233 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.341 24.602 -13.776 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.168 25.890 -12.021 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.663 24.970 -11.916 1.00 0.00 H new ATOM 475 N SER A 33 -10.096 28.822 -13.017 1.00 0.00 N ATOM 476 CA SER A 33 -10.404 30.241 -13.089 1.00 0.00 C ATOM 477 C SER A 33 -9.133 31.110 -13.112 1.00 0.00 C ATOM 478 O SER A 33 -9.234 32.337 -13.167 1.00 0.00 O ATOM 479 CB SER A 33 -11.346 30.597 -11.929 1.00 0.00 C ATOM 480 OG SER A 33 -10.962 29.952 -10.723 1.00 0.00 O ATOM 0 H SER A 33 -10.107 28.476 -12.058 1.00 0.00 H new ATOM 0 HA SER A 33 -10.910 30.456 -14.031 1.00 0.00 H new ATOM 0 HB2 SER A 33 -11.347 31.677 -11.780 1.00 0.00 H new ATOM 0 HB3 SER A 33 -12.365 30.310 -12.187 1.00 0.00 H new ATOM 0 HG SER A 33 -11.582 30.202 -10.006 1.00 0.00 H new ATOM 486 N LEU A 34 -7.945 30.488 -13.131 1.00 0.00 N ATOM 487 CA LEU A 34 -6.646 31.111 -13.352 1.00 0.00 C ATOM 488 C LEU A 34 -6.158 31.929 -12.145 1.00 0.00 C ATOM 489 O LEU A 34 -5.470 32.938 -12.312 1.00 0.00 O ATOM 490 CB LEU A 34 -6.559 31.884 -14.691 1.00 0.00 C ATOM 491 CG LEU A 34 -7.110 31.165 -15.939 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.922 32.052 -17.175 1.00 0.00 C ATOM 493 CD2 LEU A 34 -6.437 29.812 -16.184 1.00 0.00 C ATOM 0 H LEU A 34 -7.868 29.482 -12.984 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.939 30.287 -13.450 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.095 32.826 -14.576 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.514 32.132 -14.874 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.169 30.980 -15.758 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.313 31.539 -18.054 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.458 32.991 -17.034 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.861 32.258 -17.317 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.863 29.350 -17.074 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.367 29.959 -16.328 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.602 29.163 -15.324 1.00 0.00 H new ATOM 505 N GLU A 35 -6.487 31.496 -10.928 1.00 0.00 N ATOM 506 CA GLU A 35 -5.975 32.046 -9.673 1.00 0.00 C ATOM 507 C GLU A 35 -5.151 30.955 -8.978 1.00 0.00 C ATOM 508 O GLU A 35 -5.247 29.788 -9.343 1.00 0.00 O ATOM 509 CB GLU A 35 -7.147 32.494 -8.781 1.00 0.00 C ATOM 510 CG GLU A 35 -8.024 33.600 -9.395 1.00 0.00 C ATOM 511 CD GLU A 35 -7.253 34.887 -9.751 1.00 0.00 C ATOM 512 OE1 GLU A 35 -6.359 35.315 -8.985 1.00 0.00 O ATOM 513 OE2 GLU A 35 -7.575 35.524 -10.780 1.00 0.00 O ATOM 0 H GLU A 35 -7.140 30.726 -10.784 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.347 32.917 -9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.773 31.629 -8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.750 32.848 -7.830 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.501 33.213 -10.296 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.821 33.848 -8.694 1.00 0.00 H new ATOM 520 N GLU A 36 -4.328 31.286 -7.983 1.00 0.00 N ATOM 521 CA GLU A 36 -3.641 30.265 -7.193 1.00 0.00 C ATOM 522 C GLU A 36 -4.615 29.692 -6.157 1.00 0.00 C ATOM 523 O GLU A 36 -5.411 30.426 -5.561 1.00 0.00 O ATOM 524 CB GLU A 36 -2.405 30.862 -6.502 1.00 0.00 C ATOM 525 CG GLU A 36 -1.246 31.051 -7.492 1.00 0.00 C ATOM 526 CD GLU A 36 -0.063 31.793 -6.845 1.00 0.00 C ATOM 527 OE1 GLU A 36 -0.050 33.046 -6.842 1.00 0.00 O ATOM 528 OE2 GLU A 36 0.881 31.137 -6.350 1.00 0.00 O ATOM 0 H GLU A 36 -4.122 32.246 -7.706 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.303 29.464 -7.850 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.664 31.822 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.089 30.207 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.912 30.078 -7.853 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.596 31.610 -8.360 1.00 0.00 H new ATOM 535 N LYS A 37 -4.507 28.388 -5.899 1.00 0.00 N ATOM 536 CA LYS A 37 -5.181 27.683 -4.811 1.00 0.00 C ATOM 537 C LYS A 37 -4.182 26.664 -4.265 1.00 0.00 C ATOM 538 O LYS A 37 -3.373 26.123 -5.017 1.00 0.00 O ATOM 539 CB LYS A 37 -6.481 27.048 -5.346 1.00 0.00 C ATOM 540 CG LYS A 37 -7.275 26.276 -4.280 1.00 0.00 C ATOM 541 CD LYS A 37 -8.596 25.670 -4.781 1.00 0.00 C ATOM 542 CE LYS A 37 -9.685 26.701 -5.131 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.571 27.018 -3.984 1.00 0.00 N ATOM 0 H LYS A 37 -3.925 27.771 -6.465 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.483 28.343 -3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.114 27.832 -5.761 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.235 26.371 -6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.648 25.475 -3.888 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.490 26.948 -3.449 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.391 25.065 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -8.984 24.997 -4.017 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.211 27.618 -5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.288 26.319 -5.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.251 27.753 -4.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.086 26.162 -3.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.998 27.362 -3.187 1.00 0.00 H new ATOM 557 N SER A 38 -4.213 26.399 -2.966 1.00 0.00 N ATOM 558 CA SER A 38 -3.248 25.541 -2.294 1.00 0.00 C ATOM 559 C SER A 38 -3.942 24.826 -1.145 1.00 0.00 C ATOM 560 O SER A 38 -5.065 25.190 -0.785 1.00 0.00 O ATOM 561 CB SER A 38 -2.063 26.390 -1.802 1.00 0.00 C ATOM 562 OG SER A 38 -2.502 27.557 -1.121 1.00 0.00 O ATOM 0 H SER A 38 -4.922 26.781 -2.340 1.00 0.00 H new ATOM 0 HA SER A 38 -2.857 24.790 -2.981 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.439 25.793 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.442 26.676 -2.651 1.00 0.00 H new ATOM 0 HG SER A 38 -1.725 28.072 -0.820 1.00 0.00 H new ATOM 568 N LEU A 39 -3.273 23.837 -0.543 1.00 0.00 N ATOM 569 CA LEU A 39 -3.814 23.063 0.577 1.00 0.00 C ATOM 570 C LEU A 39 -4.416 23.970 1.651 1.00 0.00 C ATOM 571 O LEU A 39 -5.495 23.672 2.153 1.00 0.00 O ATOM 572 CB LEU A 39 -2.701 22.205 1.196 1.00 0.00 C ATOM 573 CG LEU A 39 -3.151 21.350 2.400 1.00 0.00 C ATOM 574 CD1 LEU A 39 -4.137 20.258 1.978 1.00 0.00 C ATOM 575 CD2 LEU A 39 -1.927 20.719 3.067 1.00 0.00 C ATOM 0 H LEU A 39 -2.335 23.550 -0.822 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.608 22.425 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.298 21.545 0.428 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.889 22.859 1.513 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.662 22.003 3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.432 19.676 2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.020 20.717 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.663 19.602 1.248 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.246 20.116 3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.407 20.086 2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.255 21.505 3.412 1.00 0.00 H new ATOM 587 N ALA A 40 -3.752 25.083 1.975 1.00 0.00 N ATOM 588 CA ALA A 40 -4.190 26.018 3.007 1.00 0.00 C ATOM 589 C ALA A 40 -5.600 26.565 2.752 1.00 0.00 C ATOM 590 O ALA A 40 -6.321 26.871 3.701 1.00 0.00 O ATOM 591 CB ALA A 40 -3.189 27.173 3.088 1.00 0.00 C ATOM 0 H ALA A 40 -2.883 25.361 1.519 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.230 25.476 3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.508 27.877 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.203 26.783 3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.143 27.683 2.126 1.00 0.00 H new ATOM 597 N ASP A 41 -5.998 26.685 1.486 1.00 0.00 N ATOM 598 CA ASP A 41 -7.346 27.073 1.093 1.00 0.00 C ATOM 599 C ASP A 41 -8.307 25.892 1.229 1.00 0.00 C ATOM 600 O ASP A 41 -9.431 26.036 1.711 1.00 0.00 O ATOM 601 CB ASP A 41 -7.361 27.563 -0.359 1.00 0.00 C ATOM 602 CG ASP A 41 -8.761 28.071 -0.727 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.163 29.154 -0.244 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.448 27.400 -1.526 1.00 0.00 O ATOM 0 H ASP A 41 -5.380 26.512 0.693 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.668 27.879 1.753 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.630 28.361 -0.490 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.072 26.753 -1.028 1.00 0.00 H new ATOM 609 N MET A 42 -7.838 24.704 0.842 1.00 0.00 N ATOM 610 CA MET A 42 -8.623 23.471 0.844 1.00 0.00 C ATOM 611 C MET A 42 -8.980 23.032 2.269 1.00 0.00 C ATOM 612 O MET A 42 -10.014 22.402 2.469 1.00 0.00 O ATOM 613 CB MET A 42 -7.889 22.355 0.082 1.00 0.00 C ATOM 614 CG MET A 42 -7.461 22.813 -1.316 1.00 0.00 C ATOM 615 SD MET A 42 -6.854 21.511 -2.408 1.00 0.00 S ATOM 616 CE MET A 42 -6.580 22.519 -3.887 1.00 0.00 C ATOM 0 H MET A 42 -6.882 24.571 0.512 1.00 0.00 H new ATOM 0 HA MET A 42 -9.560 23.673 0.325 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.011 22.044 0.648 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.539 21.484 -0.003 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.310 23.299 -1.796 1.00 0.00 H new ATOM 0 HG3 MET A 42 -6.681 23.567 -1.209 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.198 21.889 -4.691 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.521 22.973 -4.197 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.855 23.302 -3.664 1.00 0.00 H new ATOM 626 N LYS A 43 -8.194 23.438 3.275 1.00 0.00 N ATOM 627 CA LYS A 43 -8.494 23.239 4.698 1.00 0.00 C ATOM 628 C LYS A 43 -9.851 23.814 5.127 1.00 0.00 C ATOM 629 O LYS A 43 -10.318 23.487 6.217 1.00 0.00 O ATOM 630 CB LYS A 43 -7.380 23.866 5.553 1.00 0.00 C ATOM 631 CG LYS A 43 -6.074 23.062 5.501 1.00 0.00 C ATOM 632 CD LYS A 43 -5.024 23.655 6.449 1.00 0.00 C ATOM 633 CE LYS A 43 -3.654 23.015 6.186 1.00 0.00 C ATOM 634 NZ LYS A 43 -2.622 23.487 7.146 1.00 0.00 N ATOM 0 H LYS A 43 -7.312 23.925 3.118 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.546 22.162 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.191 24.883 5.208 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -7.717 23.938 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.270 22.025 5.773 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.687 23.056 4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.963 24.734 6.307 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.320 23.486 7.484 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -3.742 21.931 6.253 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -3.336 23.246 5.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.713 23.029 6.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -2.518 24.519 7.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.912 23.244 8.115 1.00 0.00 H new ATOM 648 N GLY A 44 -10.489 24.659 4.309 1.00 0.00 N ATOM 649 CA GLY A 44 -11.785 25.255 4.600 1.00 0.00 C ATOM 650 C GLY A 44 -12.876 24.220 4.895 1.00 0.00 C ATOM 651 O GLY A 44 -13.812 24.534 5.635 1.00 0.00 O ATOM 0 H GLY A 44 -10.106 24.949 3.410 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.686 25.922 5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.094 25.867 3.753 1.00 0.00 H new ATOM 655 N LYS A 45 -12.774 22.998 4.355 1.00 0.00 N ATOM 656 CA LYS A 45 -13.705 21.903 4.637 1.00 0.00 C ATOM 657 C LYS A 45 -13.005 20.563 4.400 1.00 0.00 C ATOM 658 O LYS A 45 -11.905 20.533 3.847 1.00 0.00 O ATOM 659 CB LYS A 45 -14.940 22.032 3.722 1.00 0.00 C ATOM 660 CG LYS A 45 -16.217 21.433 4.348 1.00 0.00 C ATOM 661 CD LYS A 45 -17.292 21.124 3.297 1.00 0.00 C ATOM 662 CE LYS A 45 -17.858 22.369 2.596 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.900 23.044 3.408 1.00 0.00 N ATOM 0 H LYS A 45 -12.033 22.742 3.703 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.028 21.952 5.677 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.111 23.085 3.497 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.737 21.533 2.774 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -15.962 20.518 4.883 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.620 22.130 5.083 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -16.869 20.457 2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.110 20.586 3.776 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.048 23.069 2.393 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.280 22.081 1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -19.168 23.940 2.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.736 22.429 3.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.528 23.237 4.360 1.00 0.00 H new ATOM 677 N VAL A 46 -13.630 19.456 4.812 1.00 0.00 N ATOM 678 CA VAL A 46 -13.177 18.125 4.419 1.00 0.00 C ATOM 679 C VAL A 46 -13.307 18.137 2.890 1.00 0.00 C ATOM 680 O VAL A 46 -14.387 18.447 2.375 1.00 0.00 O ATOM 681 CB VAL A 46 -14.026 17.024 5.090 1.00 0.00 C ATOM 682 CG1 VAL A 46 -13.574 15.616 4.674 1.00 0.00 C ATOM 683 CG2 VAL A 46 -13.960 17.122 6.623 1.00 0.00 C ATOM 0 H VAL A 46 -14.451 19.459 5.418 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.158 17.902 4.735 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.050 17.185 4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.198 14.872 5.169 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -13.669 15.508 3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -12.534 15.467 4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -14.568 16.333 7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.926 17.010 6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.338 18.093 6.942 1.00 0.00 H new ATOM 693 N THR A 47 -12.226 17.831 2.175 1.00 0.00 N ATOM 694 CA THR A 47 -12.146 18.036 0.738 1.00 0.00 C ATOM 695 C THR A 47 -11.664 16.772 0.030 1.00 0.00 C ATOM 696 O THR A 47 -10.665 16.179 0.430 1.00 0.00 O ATOM 697 CB THR A 47 -11.229 19.244 0.486 1.00 0.00 C ATOM 698 OG1 THR A 47 -11.798 20.405 1.061 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.026 19.529 -1.002 1.00 0.00 C ATOM 0 H THR A 47 -11.380 17.432 2.582 1.00 0.00 H new ATOM 0 HA THR A 47 -13.132 18.247 0.323 1.00 0.00 H new ATOM 0 HB THR A 47 -10.266 18.998 0.934 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.779 20.329 2.038 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.371 20.392 -1.121 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.573 18.661 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 47 -11.989 19.738 -1.467 1.00 0.00 H new ATOM 707 N ILE A 48 -12.359 16.372 -1.035 1.00 0.00 N ATOM 708 CA ILE A 48 -11.955 15.283 -1.924 1.00 0.00 C ATOM 709 C ILE A 48 -11.090 15.893 -3.034 1.00 0.00 C ATOM 710 O ILE A 48 -11.413 16.972 -3.534 1.00 0.00 O ATOM 711 CB ILE A 48 -13.203 14.576 -2.512 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.276 14.326 -1.430 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.803 13.327 -3.319 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.450 13.419 -1.809 1.00 0.00 C ATOM 0 H ILE A 48 -13.240 16.807 -1.310 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.386 14.529 -1.380 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.681 15.243 -3.230 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.783 13.895 -0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.679 15.291 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.698 12.851 -3.720 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.148 13.619 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.279 12.626 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.128 13.328 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -15.984 13.850 -2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.075 12.433 -2.081 1.00 0.00 H new ATOM 726 N ILE A 49 -10.040 15.193 -3.463 1.00 0.00 N ATOM 727 CA ILE A 49 -9.205 15.548 -4.605 1.00 0.00 C ATOM 728 C ILE A 49 -9.318 14.407 -5.619 1.00 0.00 C ATOM 729 O ILE A 49 -9.233 13.231 -5.250 1.00 0.00 O ATOM 730 CB ILE A 49 -7.743 15.778 -4.150 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.589 16.858 -3.054 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.837 16.122 -5.343 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.120 18.245 -3.419 1.00 0.00 C ATOM 0 H ILE A 49 -9.739 14.332 -3.007 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.535 16.480 -5.064 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.431 14.832 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.103 16.516 -2.156 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.532 16.947 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.817 16.278 -4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.853 15.301 -6.060 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.198 17.031 -5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.963 18.926 -2.583 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.590 18.618 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.186 18.180 -3.639 1.00 0.00 H new ATOM 745 N SER A 50 -9.467 14.768 -6.893 1.00 0.00 N ATOM 746 CA SER A 50 -9.798 13.854 -7.978 1.00 0.00 C ATOM 747 C SER A 50 -8.774 14.054 -9.094 1.00 0.00 C ATOM 748 O SER A 50 -8.914 14.955 -9.921 1.00 0.00 O ATOM 749 CB SER A 50 -11.249 14.096 -8.443 1.00 0.00 C ATOM 750 OG SER A 50 -12.101 14.444 -7.363 1.00 0.00 O ATOM 0 H SER A 50 -9.357 15.733 -7.204 1.00 0.00 H new ATOM 0 HA SER A 50 -9.749 12.815 -7.652 1.00 0.00 H new ATOM 0 HB2 SER A 50 -11.263 14.892 -9.187 1.00 0.00 H new ATOM 0 HB3 SER A 50 -11.629 13.198 -8.930 1.00 0.00 H new ATOM 0 HG SER A 50 -11.957 15.383 -7.123 1.00 0.00 H new ATOM 756 N VAL A 51 -7.675 13.305 -9.063 1.00 0.00 N ATOM 757 CA VAL A 51 -6.610 13.489 -10.044 1.00 0.00 C ATOM 758 C VAL A 51 -7.020 12.807 -11.356 1.00 0.00 C ATOM 759 O VAL A 51 -7.554 11.697 -11.312 1.00 0.00 O ATOM 760 CB VAL A 51 -5.272 12.925 -9.516 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.102 13.509 -10.320 1.00 0.00 C ATOM 762 CG2 VAL A 51 -5.032 13.268 -8.037 1.00 0.00 C ATOM 0 H VAL A 51 -7.499 12.572 -8.376 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.461 14.554 -10.225 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.331 11.842 -9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.163 13.106 -9.941 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.214 13.242 -11.371 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.098 14.594 -10.220 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.079 12.848 -7.716 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.012 14.351 -7.913 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -5.835 12.849 -7.431 1.00 0.00 H new ATOM 772 N ILE A 52 -6.758 13.427 -12.514 1.00 0.00 N ATOM 773 CA ILE A 52 -6.887 12.773 -13.818 1.00 0.00 C ATOM 774 C ILE A 52 -5.681 13.166 -14.693 1.00 0.00 C ATOM 775 O ILE A 52 -5.232 14.314 -14.603 1.00 0.00 O ATOM 776 CB ILE A 52 -8.252 13.005 -14.523 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.454 14.354 -15.254 1.00 0.00 C ATOM 778 CG2 ILE A 52 -9.456 12.663 -13.622 1.00 0.00 C ATOM 779 CD1 ILE A 52 -8.868 15.535 -14.381 1.00 0.00 C ATOM 0 H ILE A 52 -6.450 14.398 -12.571 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.877 11.696 -13.652 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.205 12.283 -15.338 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.524 14.612 -15.762 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -9.211 14.216 -16.026 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.382 12.845 -14.168 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -9.406 11.614 -13.331 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.432 13.289 -12.730 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -8.979 16.424 -15.001 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.817 15.312 -13.893 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -8.104 15.714 -13.624 1.00 0.00 H new ATOM 791 N PRO A 53 -5.158 12.268 -15.553 1.00 0.00 N ATOM 792 CA PRO A 53 -4.013 12.556 -16.417 1.00 0.00 C ATOM 793 C PRO A 53 -4.262 13.754 -17.339 1.00 0.00 C ATOM 794 O PRO A 53 -3.403 14.623 -17.493 1.00 0.00 O ATOM 795 CB PRO A 53 -3.771 11.276 -17.234 1.00 0.00 C ATOM 796 CG PRO A 53 -4.443 10.169 -16.428 1.00 0.00 C ATOM 797 CD PRO A 53 -5.585 10.889 -15.725 1.00 0.00 C ATOM 0 HA PRO A 53 -3.144 12.829 -15.818 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.201 11.356 -18.232 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.706 11.083 -17.361 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.808 9.368 -17.071 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.754 9.716 -15.715 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.499 10.837 -16.316 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.801 10.427 -14.762 1.00 0.00 H new ATOM 805 N SER A 54 -5.442 13.795 -17.956 1.00 0.00 N ATOM 806 CA SER A 54 -5.979 14.865 -18.786 1.00 0.00 C ATOM 807 C SER A 54 -7.500 14.664 -18.828 1.00 0.00 C ATOM 808 O SER A 54 -7.987 13.614 -18.392 1.00 0.00 O ATOM 809 CB SER A 54 -5.359 14.814 -20.190 1.00 0.00 C ATOM 810 OG SER A 54 -3.963 15.052 -20.127 1.00 0.00 O ATOM 0 H SER A 54 -6.097 13.017 -17.880 1.00 0.00 H new ATOM 0 HA SER A 54 -5.740 15.848 -18.379 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.547 13.840 -20.642 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.832 15.559 -20.830 1.00 0.00 H new ATOM 0 HG SER A 54 -3.676 15.067 -19.190 1.00 0.00 H new ATOM 816 N ILE A 55 -8.259 15.641 -19.322 1.00 0.00 N ATOM 817 CA ILE A 55 -9.718 15.654 -19.224 1.00 0.00 C ATOM 818 C ILE A 55 -10.344 15.367 -20.600 1.00 0.00 C ATOM 819 O ILE A 55 -9.641 15.316 -21.613 1.00 0.00 O ATOM 820 CB ILE A 55 -10.150 16.989 -18.562 1.00 0.00 C ATOM 821 CG1 ILE A 55 -11.406 16.793 -17.685 1.00 0.00 C ATOM 822 CG2 ILE A 55 -10.317 18.129 -19.583 1.00 0.00 C ATOM 823 CD1 ILE A 55 -11.736 18.013 -16.817 1.00 0.00 C ATOM 0 H ILE A 55 -7.875 16.453 -19.806 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.093 14.856 -18.583 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.339 17.300 -17.904 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.258 16.572 -18.327 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -11.259 15.926 -17.041 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.620 19.039 -19.066 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.370 18.301 -20.095 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.079 17.855 -20.312 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.629 17.808 -16.226 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -10.900 18.222 -16.150 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.914 18.877 -17.457 1.00 0.00 H new ATOM 835 N ASP A 56 -11.673 15.193 -20.637 1.00 0.00 N ATOM 836 CA ASP A 56 -12.471 14.967 -21.851 1.00 0.00 C ATOM 837 C ASP A 56 -12.018 13.736 -22.661 1.00 0.00 C ATOM 838 O ASP A 56 -12.226 13.648 -23.872 1.00 0.00 O ATOM 839 CB ASP A 56 -12.546 16.263 -22.683 1.00 0.00 C ATOM 840 CG ASP A 56 -13.593 16.188 -23.811 1.00 0.00 C ATOM 841 OD1 ASP A 56 -14.755 15.806 -23.544 1.00 0.00 O ATOM 842 OD2 ASP A 56 -13.278 16.575 -24.960 1.00 0.00 O ATOM 0 H ASP A 56 -12.243 15.206 -19.791 1.00 0.00 H new ATOM 0 HA ASP A 56 -13.486 14.715 -21.543 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.786 17.098 -22.025 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -11.567 16.469 -23.115 1.00 0.00 H new ATOM 847 N THR A 57 -11.390 12.761 -21.995 1.00 0.00 N ATOM 848 CA THR A 57 -10.900 11.526 -22.606 1.00 0.00 C ATOM 849 C THR A 57 -12.037 10.540 -22.918 1.00 0.00 C ATOM 850 O THR A 57 -11.833 9.570 -23.651 1.00 0.00 O ATOM 851 CB THR A 57 -9.889 10.888 -21.641 1.00 0.00 C ATOM 852 OG1 THR A 57 -10.476 10.779 -20.354 1.00 0.00 O ATOM 853 CG2 THR A 57 -8.616 11.729 -21.500 1.00 0.00 C ATOM 0 H THR A 57 -11.205 12.812 -20.993 1.00 0.00 H new ATOM 0 HA THR A 57 -10.429 11.766 -23.559 1.00 0.00 H new ATOM 0 HB THR A 57 -9.624 9.913 -22.049 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.777 10.835 -19.670 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.931 11.239 -20.808 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.137 11.831 -22.474 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.873 12.717 -21.117 1.00 0.00 H new ATOM 861 N GLY A 58 -13.225 10.756 -22.338 1.00 0.00 N ATOM 862 CA GLY A 58 -14.334 9.808 -22.361 1.00 0.00 C ATOM 863 C GLY A 58 -14.257 8.791 -21.217 1.00 0.00 C ATOM 864 O GLY A 58 -15.144 7.944 -21.111 1.00 0.00 O ATOM 0 H GLY A 58 -13.441 11.614 -21.831 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.276 10.353 -22.296 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.337 9.279 -23.314 1.00 0.00 H new ATOM 868 N VAL A 59 -13.233 8.869 -20.351 1.00 0.00 N ATOM 869 CA VAL A 59 -13.036 7.944 -19.231 1.00 0.00 C ATOM 870 C VAL A 59 -12.822 8.751 -17.947 1.00 0.00 C ATOM 871 O VAL A 59 -13.501 8.497 -16.953 1.00 0.00 O ATOM 872 CB VAL A 59 -11.868 6.976 -19.544 1.00 0.00 C ATOM 873 CG1 VAL A 59 -11.664 5.941 -18.427 1.00 0.00 C ATOM 874 CG2 VAL A 59 -12.079 6.216 -20.865 1.00 0.00 C ATOM 0 H VAL A 59 -12.511 9.587 -20.413 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.920 7.324 -19.082 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.984 7.608 -19.626 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.835 5.283 -18.688 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -11.439 6.454 -17.492 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.572 5.351 -18.308 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -11.234 5.550 -21.041 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.996 5.630 -20.805 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -12.156 6.928 -21.686 1.00 0.00 H new ATOM 884 N CYS A 60 -11.962 9.778 -17.979 1.00 0.00 N ATOM 885 CA CYS A 60 -11.780 10.717 -16.868 1.00 0.00 C ATOM 886 C CYS A 60 -13.050 11.535 -16.618 1.00 0.00 C ATOM 887 O CYS A 60 -13.306 11.971 -15.496 1.00 0.00 O ATOM 888 CB CYS A 60 -10.644 11.689 -17.205 1.00 0.00 C ATOM 889 SG CYS A 60 -9.094 10.801 -17.505 1.00 0.00 S ATOM 0 H CYS A 60 -11.369 9.981 -18.784 1.00 0.00 H new ATOM 0 HA CYS A 60 -11.547 10.138 -15.974 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -10.909 12.272 -18.087 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -10.510 12.395 -16.385 1.00 0.00 H new ATOM 0 HG CYS A 60 -8.190 11.636 -17.924 1.00 0.00 H new ATOM 895 N ASP A 61 -13.833 11.743 -17.681 1.00 0.00 N ATOM 896 CA ASP A 61 -15.106 12.455 -17.667 1.00 0.00 C ATOM 897 C ASP A 61 -16.074 11.879 -16.628 1.00 0.00 C ATOM 898 O ASP A 61 -16.837 12.636 -16.032 1.00 0.00 O ATOM 899 CB ASP A 61 -15.705 12.397 -19.081 1.00 0.00 C ATOM 900 CG ASP A 61 -17.190 12.774 -19.113 1.00 0.00 C ATOM 901 OD1 ASP A 61 -17.513 13.984 -19.112 1.00 0.00 O ATOM 902 OD2 ASP A 61 -18.025 11.844 -19.155 1.00 0.00 O ATOM 0 H ASP A 61 -13.583 11.405 -18.610 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.935 13.492 -17.378 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.150 13.071 -19.734 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.582 11.391 -19.482 1.00 0.00 H new ATOM 907 N ALA A 62 -16.028 10.565 -16.370 1.00 0.00 N ATOM 908 CA ALA A 62 -16.935 9.923 -15.429 1.00 0.00 C ATOM 909 C ALA A 62 -16.728 10.451 -14.005 1.00 0.00 C ATOM 910 O ALA A 62 -17.696 10.876 -13.374 1.00 0.00 O ATOM 911 CB ALA A 62 -16.744 8.403 -15.480 1.00 0.00 C ATOM 0 H ALA A 62 -15.363 9.927 -16.808 1.00 0.00 H new ATOM 0 HA ALA A 62 -17.958 10.162 -15.718 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.425 7.927 -14.774 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -16.955 8.043 -16.487 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -15.716 8.156 -15.215 1.00 0.00 H new ATOM 917 N GLN A 63 -15.486 10.432 -13.506 1.00 0.00 N ATOM 918 CA GLN A 63 -15.168 10.701 -12.103 1.00 0.00 C ATOM 919 C GLN A 63 -15.719 12.063 -11.683 1.00 0.00 C ATOM 920 O GLN A 63 -16.532 12.129 -10.768 1.00 0.00 O ATOM 921 CB GLN A 63 -13.647 10.647 -11.861 1.00 0.00 C ATOM 922 CG GLN A 63 -13.134 9.227 -11.585 1.00 0.00 C ATOM 923 CD GLN A 63 -13.419 8.257 -12.727 1.00 0.00 C ATOM 924 OE1 GLN A 63 -13.287 8.601 -13.898 1.00 0.00 O ATOM 925 NE2 GLN A 63 -13.825 7.035 -12.429 1.00 0.00 N ATOM 0 H GLN A 63 -14.665 10.226 -14.075 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.639 9.927 -11.497 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.131 11.051 -12.732 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.396 11.289 -11.016 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -12.059 9.263 -11.406 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.596 8.851 -10.672 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -13.932 6.757 -11.454 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -14.031 6.370 -13.175 1.00 0.00 H new ATOM 934 N THR A 64 -15.304 13.145 -12.344 1.00 0.00 N ATOM 935 CA THR A 64 -15.611 14.494 -11.886 1.00 0.00 C ATOM 936 C THR A 64 -17.118 14.784 -11.919 1.00 0.00 C ATOM 937 O THR A 64 -17.634 15.376 -10.969 1.00 0.00 O ATOM 938 CB THR A 64 -14.766 15.491 -12.694 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.396 15.235 -12.453 1.00 0.00 O ATOM 940 CG2 THR A 64 -15.086 16.954 -12.375 1.00 0.00 C ATOM 0 H THR A 64 -14.752 13.109 -13.201 1.00 0.00 H new ATOM 0 HA THR A 64 -15.341 14.601 -10.835 1.00 0.00 H new ATOM 0 HB THR A 64 -15.010 15.345 -13.746 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.064 15.851 -11.767 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.454 17.605 -12.980 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.134 17.155 -12.599 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.898 17.146 -11.319 1.00 0.00 H new ATOM 948 N ARG A 65 -17.869 14.360 -12.946 1.00 0.00 N ATOM 949 CA ARG A 65 -19.313 14.627 -12.937 1.00 0.00 C ATOM 950 C ARG A 65 -20.042 13.716 -11.957 1.00 0.00 C ATOM 951 O ARG A 65 -21.017 14.152 -11.348 1.00 0.00 O ATOM 952 CB ARG A 65 -19.917 14.612 -14.346 1.00 0.00 C ATOM 953 CG ARG A 65 -20.005 13.228 -14.995 1.00 0.00 C ATOM 954 CD ARG A 65 -20.402 13.406 -16.464 1.00 0.00 C ATOM 955 NE ARG A 65 -20.024 12.253 -17.284 1.00 0.00 N ATOM 956 CZ ARG A 65 -20.546 11.027 -17.309 1.00 0.00 C ATOM 957 NH1 ARG A 65 -21.596 10.693 -16.562 1.00 0.00 N ATOM 958 NH2 ARG A 65 -19.967 10.146 -18.112 1.00 0.00 N ATOM 0 H ARG A 65 -17.520 13.853 -13.759 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.456 15.645 -12.573 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -20.918 15.040 -14.301 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.321 15.261 -14.988 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -19.047 12.713 -14.921 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -20.739 12.612 -14.476 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.479 13.560 -16.531 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -19.927 14.303 -16.861 1.00 0.00 H new ATOM 0 HE ARG A 65 -19.250 12.411 -17.929 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -22.025 11.385 -15.947 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -21.971 9.746 -16.605 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -19.161 10.420 -18.673 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -20.327 9.193 -18.169 1.00 0.00 H new ATOM 972 N ARG A 66 -19.558 12.492 -11.728 1.00 0.00 N ATOM 973 CA ARG A 66 -20.096 11.674 -10.649 1.00 0.00 C ATOM 974 C ARG A 66 -19.820 12.358 -9.317 1.00 0.00 C ATOM 975 O ARG A 66 -20.740 12.453 -8.518 1.00 0.00 O ATOM 976 CB ARG A 66 -19.548 10.238 -10.717 1.00 0.00 C ATOM 977 CG ARG A 66 -20.132 9.462 -11.917 1.00 0.00 C ATOM 978 CD ARG A 66 -21.403 8.649 -11.621 1.00 0.00 C ATOM 979 NE ARG A 66 -22.460 9.419 -10.937 1.00 0.00 N ATOM 980 CZ ARG A 66 -22.809 9.320 -9.650 1.00 0.00 C ATOM 981 NH1 ARG A 66 -22.191 8.512 -8.799 1.00 0.00 N ATOM 982 NH2 ARG A 66 -23.804 10.055 -9.192 1.00 0.00 N ATOM 0 H ARG A 66 -18.809 12.056 -12.266 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.177 11.582 -10.756 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.461 10.266 -10.796 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -19.787 9.713 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -20.353 10.172 -12.714 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -19.367 8.784 -12.296 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -21.800 8.260 -12.559 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -21.137 7.789 -11.006 1.00 0.00 H new ATOM 0 HE ARG A 66 -22.976 10.094 -11.502 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -21.414 7.933 -9.118 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -22.492 8.470 -7.825 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -24.299 10.691 -9.818 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -24.079 9.988 -8.212 1.00 0.00 H new ATOM 996 N PHE A 67 -18.632 12.921 -9.088 1.00 0.00 N ATOM 997 CA PHE A 67 -18.358 13.696 -7.882 1.00 0.00 C ATOM 998 C PHE A 67 -19.289 14.899 -7.756 1.00 0.00 C ATOM 999 O PHE A 67 -19.722 15.200 -6.646 1.00 0.00 O ATOM 1000 CB PHE A 67 -16.886 14.136 -7.818 1.00 0.00 C ATOM 1001 CG PHE A 67 -15.923 13.019 -7.467 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -16.147 12.266 -6.302 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.812 12.721 -8.279 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -15.303 11.198 -5.977 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -13.957 11.655 -7.946 1.00 0.00 C ATOM 1006 CZ PHE A 67 -14.203 10.891 -6.794 1.00 0.00 C ATOM 0 H PHE A 67 -17.841 12.852 -9.728 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.551 13.039 -7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.601 14.558 -8.782 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.787 14.932 -7.080 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.975 12.513 -5.654 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.616 13.313 -9.161 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.499 10.607 -5.094 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -13.111 11.424 -8.577 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.549 10.071 -6.537 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.628 15.569 -8.862 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.551 16.701 -8.837 1.00 0.00 C ATOM 1018 C ASN A 68 -21.918 16.281 -8.308 1.00 0.00 C ATOM 1019 O ASN A 68 -22.470 16.929 -7.420 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.703 17.299 -10.242 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.609 18.520 -10.220 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.192 19.591 -9.796 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.839 18.407 -10.687 1.00 0.00 N ATOM 0 H ASN A 68 -19.272 15.342 -9.791 1.00 0.00 H new ATOM 0 HA ASN A 68 -20.136 17.455 -8.168 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.723 17.576 -10.631 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.114 16.549 -10.918 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.457 19.219 -10.698 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.171 17.508 -11.037 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.446 15.184 -8.848 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.702 14.600 -8.430 1.00 0.00 C ATOM 1032 C GLU A 69 -23.597 14.153 -6.972 1.00 0.00 C ATOM 1033 O GLU A 69 -24.414 14.572 -6.157 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.043 13.425 -9.361 1.00 0.00 C ATOM 1035 CG GLU A 69 -24.443 13.879 -10.775 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.724 12.708 -11.738 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -24.367 11.546 -11.432 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -25.317 12.949 -12.816 1.00 0.00 O ATOM 0 H GLU A 69 -21.995 14.671 -9.606 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.505 15.334 -8.497 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -23.182 12.760 -9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -24.859 12.848 -8.926 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -25.332 14.507 -10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.646 14.497 -11.189 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.593 13.344 -6.618 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.454 12.768 -5.287 1.00 0.00 C ATOM 1047 C GLU A 70 -22.342 13.853 -4.221 1.00 0.00 C ATOM 1048 O GLU A 70 -22.950 13.723 -3.162 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.242 11.832 -5.212 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.406 10.494 -5.948 1.00 0.00 C ATOM 1051 CD GLU A 70 -22.668 9.713 -5.548 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -22.862 9.414 -4.350 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -23.453 9.368 -6.462 1.00 0.00 O ATOM 0 H GLU A 70 -21.848 13.071 -7.259 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.355 12.186 -5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -20.376 12.351 -5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -21.024 11.628 -4.164 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -21.432 10.682 -7.021 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -20.531 9.874 -5.754 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.625 14.944 -4.502 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.514 16.061 -3.581 1.00 0.00 C ATOM 1062 C ALA A 71 -22.884 16.677 -3.295 1.00 0.00 C ATOM 1063 O ALA A 71 -23.167 17.018 -2.145 1.00 0.00 O ATOM 1064 CB ALA A 71 -20.551 17.103 -4.151 1.00 0.00 C ATOM 0 H ALA A 71 -21.110 15.071 -5.373 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.118 15.697 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -20.469 17.940 -3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.569 16.652 -4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.927 17.461 -5.109 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.753 16.783 -4.306 1.00 0.00 N ATOM 1071 CA ALA A 72 -25.116 17.244 -4.101 1.00 0.00 C ATOM 1072 C ALA A 72 -25.938 16.213 -3.321 1.00 0.00 C ATOM 1073 O ALA A 72 -26.801 16.609 -2.536 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.777 17.568 -5.446 1.00 0.00 C ATOM 0 H ALA A 72 -23.529 16.553 -5.274 1.00 0.00 H new ATOM 0 HA ALA A 72 -25.081 18.156 -3.505 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.797 17.912 -5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -25.210 18.350 -5.951 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.794 16.673 -6.068 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.689 14.908 -3.506 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.436 13.876 -2.789 1.00 0.00 C ATOM 1082 C LYS A 73 -26.057 13.893 -1.304 1.00 0.00 C ATOM 1083 O LYS A 73 -26.947 13.796 -0.459 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.259 12.465 -3.389 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.348 12.305 -4.921 1.00 0.00 C ATOM 1086 CD LYS A 73 -27.389 13.152 -5.674 1.00 0.00 C ATOM 1087 CE LYS A 73 -27.116 13.095 -7.189 1.00 0.00 C ATOM 1088 NZ LYS A 73 -28.186 13.767 -7.971 1.00 0.00 N ATOM 0 H LYS A 73 -24.979 14.548 -4.144 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.494 14.115 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -25.287 12.088 -3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -27.013 11.817 -2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -25.367 12.532 -5.338 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.551 11.256 -5.136 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -28.393 12.783 -5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -27.350 14.185 -5.327 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.158 13.569 -7.403 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -27.035 12.055 -7.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -27.965 13.707 -8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -29.096 13.299 -7.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -28.247 14.766 -7.689 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.765 14.058 -0.974 1.00 0.00 N ATOM 1103 CA LEU A 74 -24.319 14.264 0.405 1.00 0.00 C ATOM 1104 C LEU A 74 -24.907 15.561 0.964 1.00 0.00 C ATOM 1105 O LEU A 74 -25.370 15.584 2.104 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.779 14.309 0.517 1.00 0.00 C ATOM 1107 CG LEU A 74 -22.015 13.028 0.119 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -20.571 13.114 0.627 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -22.677 11.749 0.638 1.00 0.00 C ATOM 0 H LEU A 74 -24.007 14.052 -1.656 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.675 13.414 0.987 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -22.417 15.128 -0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -22.520 14.553 1.547 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.032 12.969 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -20.032 12.209 0.346 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -20.081 13.981 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -20.572 13.213 1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -22.092 10.884 0.325 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -22.725 11.780 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -23.686 11.671 0.233 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.893 16.634 0.168 1.00 0.00 N ATOM 1122 CA GLY A 75 -25.494 17.920 0.499 1.00 0.00 C ATOM 1123 C GLY A 75 -24.505 18.880 1.164 1.00 0.00 C ATOM 1124 O GLY A 75 -24.714 20.093 1.112 1.00 0.00 O ATOM 0 H GLY A 75 -24.449 16.627 -0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -25.884 18.379 -0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -26.342 17.760 1.165 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.418 18.369 1.753 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.353 19.158 2.357 1.00 0.00 C ATOM 1130 C ASP A 76 -21.052 18.360 2.311 1.00 0.00 C ATOM 1131 O ASP A 76 -20.843 17.442 3.102 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.693 19.558 3.800 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.519 20.299 4.460 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.899 21.165 3.800 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.240 20.054 5.654 1.00 0.00 O ATOM 0 H ASP A 76 -23.256 17.364 1.821 1.00 0.00 H new ATOM 0 HA ASP A 76 -22.238 20.081 1.789 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.578 20.194 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.937 18.668 4.380 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.200 18.690 1.345 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.833 18.208 1.180 1.00 0.00 C ATOM 1142 C VAL A 77 -18.116 19.287 0.357 1.00 0.00 C ATOM 1143 O VAL A 77 -18.749 20.242 -0.108 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.840 16.806 0.515 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.206 16.843 -0.976 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.510 16.058 0.686 1.00 0.00 C ATOM 0 H VAL A 77 -20.464 19.344 0.608 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.307 18.064 2.124 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.621 16.262 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.192 15.830 -1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.203 17.268 -1.096 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.483 17.457 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.575 15.084 0.200 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.706 16.637 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.303 15.921 1.747 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.809 19.149 0.158 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.054 19.963 -0.780 1.00 0.00 C ATOM 1158 C ASN A 78 -15.260 18.991 -1.637 1.00 0.00 C ATOM 1159 O ASN A 78 -14.811 17.956 -1.144 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.142 20.948 -0.043 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.390 21.853 -1.011 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -14.926 22.281 -2.028 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.147 22.174 -0.715 1.00 0.00 N ATOM 0 H ASN A 78 -16.241 18.460 0.651 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.712 20.574 -1.398 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.738 21.557 0.636 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.428 20.396 0.568 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.617 22.786 -1.335 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.715 21.810 0.134 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.107 19.271 -2.922 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.430 18.368 -3.835 1.00 0.00 C ATOM 1172 C VAL A 79 -13.811 19.187 -4.964 1.00 0.00 C ATOM 1173 O VAL A 79 -14.386 20.183 -5.412 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.410 17.254 -4.281 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -16.772 17.767 -4.767 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -14.811 16.292 -5.314 1.00 0.00 C ATOM 0 H VAL A 79 -15.448 20.128 -3.358 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.602 17.843 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 79 -15.587 16.696 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -17.396 16.922 -5.060 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -17.261 18.318 -3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -16.628 18.426 -5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -15.551 15.538 -5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -14.522 16.849 -6.205 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -13.933 15.804 -4.891 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.640 18.754 -5.425 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.886 19.367 -6.502 1.00 0.00 C ATOM 1188 C TYR A 80 -11.371 18.274 -7.431 1.00 0.00 C ATOM 1189 O TYR A 80 -11.342 17.091 -7.079 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.705 20.174 -5.939 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.058 21.349 -5.042 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -11.955 22.332 -5.494 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.455 21.491 -3.779 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -12.245 23.458 -4.704 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -10.754 22.603 -2.972 1.00 0.00 C ATOM 1196 CZ TYR A 80 -11.637 23.601 -3.439 1.00 0.00 C ATOM 1197 OH TYR A 80 -11.897 24.709 -2.687 1.00 0.00 O ATOM 0 H TYR A 80 -12.176 17.932 -5.038 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.535 20.047 -7.054 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.064 19.495 -5.377 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.116 20.548 -6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.427 22.221 -6.459 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -9.760 20.743 -3.428 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -12.931 24.211 -5.064 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.307 22.694 -1.993 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.402 24.655 -1.843 1.00 0.00 H new ATOM 1207 N THR A 81 -10.913 18.689 -8.604 1.00 0.00 N ATOM 1208 CA THR A 81 -10.289 17.840 -9.605 1.00 0.00 C ATOM 1209 C THR A 81 -8.940 18.484 -9.934 1.00 0.00 C ATOM 1210 O THR A 81 -8.859 19.712 -9.975 1.00 0.00 O ATOM 1211 CB THR A 81 -11.249 17.757 -10.803 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.403 17.016 -10.450 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.659 17.110 -12.053 1.00 0.00 C ATOM 0 H THR A 81 -10.969 19.665 -8.894 1.00 0.00 H new ATOM 0 HA THR A 81 -10.104 16.817 -9.277 1.00 0.00 H new ATOM 0 HB THR A 81 -11.477 18.795 -11.046 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.407 16.857 -9.483 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.409 17.096 -12.844 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.793 17.682 -12.384 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.354 16.089 -11.825 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.891 17.686 -10.153 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.543 18.172 -10.448 1.00 0.00 C ATOM 1223 C ILE A 82 -6.066 17.456 -11.710 1.00 0.00 C ATOM 1224 O ILE A 82 -6.262 16.247 -11.841 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.583 17.993 -9.241 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -6.086 18.826 -8.036 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.151 18.422 -9.624 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -5.147 18.865 -6.821 1.00 0.00 C ATOM 0 H ILE A 82 -7.957 16.668 -10.130 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.554 19.247 -10.627 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.566 16.940 -8.961 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -6.261 19.848 -8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -7.048 18.426 -7.717 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.490 18.290 -8.767 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.797 17.809 -10.453 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.153 19.470 -9.923 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.594 19.474 -6.035 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.990 17.852 -6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.190 19.296 -7.114 1.00 0.00 H new ATOM 1240 N SER A 83 -5.418 18.180 -12.624 1.00 0.00 N ATOM 1241 CA SER A 83 -4.870 17.592 -13.837 1.00 0.00 C ATOM 1242 C SER A 83 -3.596 18.302 -14.284 1.00 0.00 C ATOM 1243 O SER A 83 -3.288 19.408 -13.833 1.00 0.00 O ATOM 1244 CB SER A 83 -5.927 17.666 -14.947 1.00 0.00 C ATOM 1245 OG SER A 83 -5.636 16.708 -15.943 1.00 0.00 O ATOM 0 H SER A 83 -5.261 19.184 -12.541 1.00 0.00 H new ATOM 0 HA SER A 83 -4.610 16.554 -13.630 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.918 17.484 -14.532 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.942 18.665 -15.383 1.00 0.00 H new ATOM 0 HG SER A 83 -5.497 15.833 -15.524 1.00 0.00 H new ATOM 1251 N ALA A 84 -2.861 17.660 -15.195 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.757 18.289 -15.908 1.00 0.00 C ATOM 1253 C ALA A 84 -2.307 19.086 -17.108 1.00 0.00 C ATOM 1254 O ALA A 84 -1.550 19.767 -17.803 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.778 17.217 -16.396 1.00 0.00 C ATOM 0 H ALA A 84 -3.019 16.687 -15.457 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.232 18.968 -15.237 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.046 17.692 -16.929 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.387 16.665 -15.541 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.295 16.530 -17.066 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.609 18.962 -17.380 1.00 0.00 N ATOM 1262 CA ASP A 85 -4.268 19.541 -18.542 1.00 0.00 C ATOM 1263 C ASP A 85 -4.351 21.060 -18.407 1.00 0.00 C ATOM 1264 O ASP A 85 -4.202 21.617 -17.313 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.672 18.938 -18.709 1.00 0.00 C ATOM 1266 CG ASP A 85 -6.126 18.845 -20.176 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -5.686 19.653 -21.025 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -6.916 17.922 -20.470 1.00 0.00 O ATOM 0 H ASP A 85 -4.247 18.441 -16.778 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.680 19.307 -19.430 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.686 17.941 -18.268 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.388 19.543 -18.152 1.00 0.00 H new ATOM 1273 N LEU A 86 -4.623 21.735 -19.519 1.00 0.00 N ATOM 1274 CA LEU A 86 -4.770 23.175 -19.569 1.00 0.00 C ATOM 1275 C LEU A 86 -5.978 23.551 -18.708 1.00 0.00 C ATOM 1276 O LEU A 86 -7.036 22.928 -18.850 1.00 0.00 O ATOM 1277 CB LEU A 86 -4.975 23.649 -21.021 1.00 0.00 C ATOM 1278 CG LEU A 86 -3.721 23.689 -21.919 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -2.675 24.681 -21.393 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -3.073 22.314 -22.133 1.00 0.00 C ATOM 0 H LEU A 86 -4.749 21.283 -20.425 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.870 23.659 -19.191 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.710 22.996 -21.492 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.407 24.649 -20.995 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.081 24.029 -22.890 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.808 24.679 -22.053 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -3.106 25.682 -21.362 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.368 24.387 -20.389 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.198 22.420 -22.774 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.770 21.901 -21.171 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.790 21.644 -22.606 1.00 0.00 H new ATOM 1292 N PRO A 87 -5.880 24.586 -17.858 1.00 0.00 N ATOM 1293 CA PRO A 87 -6.984 24.979 -16.994 1.00 0.00 C ATOM 1294 C PRO A 87 -8.212 25.393 -17.806 1.00 0.00 C ATOM 1295 O PRO A 87 -9.335 25.098 -17.399 1.00 0.00 O ATOM 1296 CB PRO A 87 -6.439 26.103 -16.105 1.00 0.00 C ATOM 1297 CG PRO A 87 -5.207 26.621 -16.846 1.00 0.00 C ATOM 1298 CD PRO A 87 -4.702 25.402 -17.607 1.00 0.00 C ATOM 0 HA PRO A 87 -7.335 24.150 -16.379 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.178 26.892 -15.966 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -6.178 25.733 -15.114 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.461 27.438 -17.522 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.455 27.001 -16.155 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.220 25.694 -18.540 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -3.962 24.854 -17.024 1.00 0.00 H new ATOM 1306 N PHE A 88 -8.024 26.009 -18.979 1.00 0.00 N ATOM 1307 CA PHE A 88 -9.143 26.383 -19.836 1.00 0.00 C ATOM 1308 C PHE A 88 -9.816 25.154 -20.458 1.00 0.00 C ATOM 1309 O PHE A 88 -11.029 25.172 -20.662 1.00 0.00 O ATOM 1310 CB PHE A 88 -8.706 27.406 -20.897 1.00 0.00 C ATOM 1311 CG PHE A 88 -7.628 26.961 -21.873 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -7.964 26.172 -22.991 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -6.294 27.384 -21.698 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -6.975 25.800 -23.919 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -5.311 27.028 -22.638 1.00 0.00 C ATOM 1316 CZ PHE A 88 -5.649 26.233 -23.747 1.00 0.00 C ATOM 0 H PHE A 88 -7.107 26.256 -19.351 1.00 0.00 H new ATOM 0 HA PHE A 88 -9.895 26.865 -19.212 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.586 27.697 -21.471 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.351 28.299 -20.383 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.985 25.852 -23.136 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -6.027 27.983 -20.840 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -7.235 25.181 -24.765 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.294 27.366 -22.508 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.892 25.956 -24.465 1.00 0.00 H new ATOM 1326 N ALA A 89 -9.074 24.070 -20.724 1.00 0.00 N ATOM 1327 CA ALA A 89 -9.665 22.835 -21.225 1.00 0.00 C ATOM 1328 C ALA A 89 -10.545 22.219 -20.137 1.00 0.00 C ATOM 1329 O ALA A 89 -11.694 21.866 -20.408 1.00 0.00 O ATOM 1330 CB ALA A 89 -8.578 21.857 -21.684 1.00 0.00 C ATOM 0 H ALA A 89 -8.063 24.030 -20.598 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.285 23.058 -22.094 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.043 20.943 -22.054 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.991 22.313 -22.481 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -7.926 21.618 -20.844 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.049 22.154 -18.894 1.00 0.00 N ATOM 1337 CA GLN A 90 -10.864 21.698 -17.776 1.00 0.00 C ATOM 1338 C GLN A 90 -12.100 22.581 -17.583 1.00 0.00 C ATOM 1339 O GLN A 90 -13.194 22.047 -17.412 1.00 0.00 O ATOM 1340 CB GLN A 90 -10.045 21.603 -16.491 1.00 0.00 C ATOM 1341 CG GLN A 90 -8.853 20.641 -16.587 1.00 0.00 C ATOM 1342 CD GLN A 90 -8.406 20.223 -15.191 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.999 19.356 -14.559 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -7.379 20.846 -14.655 1.00 0.00 N ATOM 0 H GLN A 90 -9.094 22.411 -18.645 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.214 20.695 -18.019 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -9.679 22.596 -16.230 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.696 21.280 -15.679 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.131 19.761 -17.167 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.028 21.122 -17.113 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -6.887 21.567 -15.183 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.074 20.608 -13.711 1.00 0.00 H new ATOM 1353 N ALA A 91 -11.960 23.910 -17.665 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.091 24.826 -17.557 1.00 0.00 C ATOM 1355 C ALA A 91 -14.139 24.541 -18.639 1.00 0.00 C ATOM 1356 O ALA A 91 -15.339 24.541 -18.359 1.00 0.00 O ATOM 1357 CB ALA A 91 -12.611 26.279 -17.665 1.00 0.00 C ATOM 0 H ALA A 91 -11.063 24.374 -17.807 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.554 24.673 -16.582 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -13.465 26.951 -17.583 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.905 26.490 -16.862 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.122 26.430 -18.627 1.00 0.00 H new ATOM 1363 N ARG A 92 -13.703 24.276 -19.876 1.00 0.00 N ATOM 1364 CA ARG A 92 -14.620 24.053 -20.991 1.00 0.00 C ATOM 1365 C ARG A 92 -15.358 22.734 -20.810 1.00 0.00 C ATOM 1366 O ARG A 92 -16.555 22.671 -21.098 1.00 0.00 O ATOM 1367 CB ARG A 92 -13.855 24.109 -22.328 1.00 0.00 C ATOM 1368 CG ARG A 92 -14.731 23.832 -23.564 1.00 0.00 C ATOM 1369 CD ARG A 92 -15.916 24.801 -23.696 1.00 0.00 C ATOM 1370 NE ARG A 92 -16.824 24.405 -24.784 1.00 0.00 N ATOM 1371 CZ ARG A 92 -17.857 23.556 -24.682 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -18.118 22.917 -23.541 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -18.634 23.347 -25.740 1.00 0.00 N ATOM 0 H ARG A 92 -12.716 24.211 -20.127 1.00 0.00 H new ATOM 0 HA ARG A 92 -15.368 24.846 -21.008 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -13.398 25.093 -22.432 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -13.043 23.382 -22.301 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -14.114 23.898 -24.460 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -15.109 22.811 -23.512 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -16.467 24.833 -22.756 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -15.543 25.808 -23.881 1.00 0.00 H new ATOM 0 HE ARG A 92 -16.652 24.815 -25.702 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -17.527 23.070 -22.724 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -18.909 22.275 -23.485 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -18.442 23.830 -26.617 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -19.423 22.703 -25.674 1.00 0.00 H new ATOM 1387 N TRP A 93 -14.672 21.700 -20.326 1.00 0.00 N ATOM 1388 CA TRP A 93 -15.291 20.426 -20.006 1.00 0.00 C ATOM 1389 C TRP A 93 -16.302 20.597 -18.859 1.00 0.00 C ATOM 1390 O TRP A 93 -17.405 20.054 -18.938 1.00 0.00 O ATOM 1391 CB TRP A 93 -14.189 19.402 -19.702 1.00 0.00 C ATOM 1392 CG TRP A 93 -14.692 18.093 -19.185 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -15.030 17.008 -19.917 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.082 17.784 -17.818 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -15.585 16.049 -19.093 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -15.670 16.490 -17.794 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.070 18.508 -16.611 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.268 15.965 -16.642 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -15.696 18.005 -15.461 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.326 16.750 -15.485 1.00 0.00 C ATOM 0 H TRP A 93 -13.668 21.728 -20.146 1.00 0.00 H new ATOM 0 HA TRP A 93 -15.862 20.049 -20.854 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -13.614 19.224 -20.611 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -13.504 19.829 -18.970 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -14.888 16.907 -20.983 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -15.893 15.129 -19.409 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -14.571 19.465 -16.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -16.679 14.966 -16.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -15.694 18.587 -14.551 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -16.854 16.392 -14.613 1.00 0.00 H new ATOM 1411 N CYS A 94 -15.998 21.402 -17.831 1.00 0.00 N ATOM 1412 CA CYS A 94 -16.958 21.694 -16.766 1.00 0.00 C ATOM 1413 C CYS A 94 -18.211 22.364 -17.332 1.00 0.00 C ATOM 1414 O CYS A 94 -19.320 22.036 -16.907 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.330 22.576 -15.680 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.212 21.581 -14.662 1.00 0.00 S ATOM 0 H CYS A 94 -15.094 21.861 -17.718 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.245 20.746 -16.312 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -15.784 23.401 -16.138 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.110 23.016 -15.058 1.00 0.00 H new ATOM 0 HG CYS A 94 -15.255 20.342 -15.054 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.045 23.252 -18.315 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.146 23.895 -19.017 1.00 0.00 C ATOM 1424 C GLY A 95 -19.992 22.906 -19.825 1.00 0.00 C ATOM 1425 O GLY A 95 -21.191 23.136 -19.987 1.00 0.00 O ATOM 0 H GLY A 95 -17.126 23.545 -18.647 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -19.783 24.406 -18.295 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -18.748 24.658 -19.686 1.00 0.00 H new ATOM 1429 N ALA A 96 -19.405 21.801 -20.309 1.00 0.00 N ATOM 1430 CA ALA A 96 -20.139 20.776 -21.047 1.00 0.00 C ATOM 1431 C ALA A 96 -21.123 20.060 -20.120 1.00 0.00 C ATOM 1432 O ALA A 96 -22.286 19.869 -20.479 1.00 0.00 O ATOM 1433 CB ALA A 96 -19.169 19.756 -21.668 1.00 0.00 C ATOM 0 H ALA A 96 -18.412 21.598 -20.198 1.00 0.00 H new ATOM 0 HA ALA A 96 -20.694 21.263 -21.849 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -19.735 19.001 -22.213 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.493 20.267 -22.353 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -18.591 19.276 -20.878 1.00 0.00 H new ATOM 1439 N ASN A 97 -20.654 19.664 -18.932 1.00 0.00 N ATOM 1440 CA ASN A 97 -21.436 18.854 -17.999 1.00 0.00 C ATOM 1441 C ASN A 97 -22.281 19.701 -17.042 1.00 0.00 C ATOM 1442 O ASN A 97 -23.227 19.174 -16.455 1.00 0.00 O ATOM 1443 CB ASN A 97 -20.500 17.918 -17.222 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.067 16.716 -18.058 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -20.879 16.059 -18.701 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -18.787 16.398 -18.057 1.00 0.00 N ATOM 0 H ASN A 97 -19.721 19.897 -18.592 1.00 0.00 H new ATOM 0 HA ASN A 97 -22.141 18.264 -18.585 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -19.618 18.472 -16.901 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.003 17.570 -16.320 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.460 15.596 -18.596 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.124 16.954 -17.517 1.00 0.00 H new ATOM 1453 N GLY A 98 -21.978 20.993 -16.882 1.00 0.00 N ATOM 1454 CA GLY A 98 -22.725 21.888 -16.001 1.00 0.00 C ATOM 1455 C GLY A 98 -22.329 21.665 -14.543 1.00 0.00 C ATOM 1456 O GLY A 98 -23.189 21.628 -13.661 1.00 0.00 O ATOM 0 H GLY A 98 -21.202 21.447 -17.364 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.534 22.924 -16.280 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.795 21.717 -16.123 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.035 21.442 -14.302 1.00 0.00 N ATOM 1461 CA ILE A 99 -20.479 21.182 -12.985 1.00 0.00 C ATOM 1462 C ILE A 99 -20.651 22.448 -12.135 1.00 0.00 C ATOM 1463 O ILE A 99 -20.526 23.570 -12.634 1.00 0.00 O ATOM 1464 CB ILE A 99 -18.997 20.764 -13.124 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -18.768 19.626 -14.145 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.396 20.351 -11.774 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.416 18.281 -13.797 1.00 0.00 C ATOM 0 H ILE A 99 -20.332 21.439 -15.041 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.998 20.361 -12.490 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.490 21.653 -13.498 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -19.146 19.951 -15.114 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -17.695 19.473 -14.257 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.354 20.064 -11.912 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.453 21.189 -11.079 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.954 19.506 -11.370 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.192 17.556 -14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -19.022 17.922 -12.846 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -20.496 18.407 -13.717 1.00 0.00 H new ATOM 1479 N ASP A 100 -20.918 22.254 -10.846 1.00 0.00 N ATOM 1480 CA ASP A 100 -21.165 23.326 -9.877 1.00 0.00 C ATOM 1481 C ASP A 100 -20.598 23.002 -8.490 1.00 0.00 C ATOM 1482 O ASP A 100 -20.060 23.888 -7.825 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.677 23.563 -9.768 1.00 0.00 C ATOM 1484 CG ASP A 100 -23.024 24.543 -8.636 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -22.791 25.763 -8.789 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -23.567 24.087 -7.604 1.00 0.00 O ATOM 0 H ASP A 100 -20.971 21.323 -10.433 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.657 24.222 -10.235 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.052 23.954 -10.714 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.182 22.613 -9.593 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.683 21.740 -8.049 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.218 21.314 -6.726 1.00 0.00 C ATOM 1493 C LYS A 101 -18.717 21.014 -6.710 1.00 0.00 C ATOM 1494 O LYS A 101 -18.126 20.994 -5.631 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.005 20.076 -6.259 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.534 20.247 -6.208 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.981 21.326 -5.208 1.00 0.00 C ATOM 1498 CE LYS A 101 -24.504 21.517 -5.160 1.00 0.00 C ATOM 1499 NZ LYS A 101 -25.055 22.065 -6.425 1.00 0.00 N ATOM 0 H LYS A 101 -21.079 20.982 -8.605 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.395 22.142 -6.039 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -20.771 19.245 -6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.654 19.797 -5.266 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.899 20.506 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -22.992 19.296 -5.938 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -22.624 21.060 -4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -22.511 22.273 -5.472 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -24.979 20.559 -4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -24.756 22.188 -4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.016 22.425 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -24.448 22.840 -6.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -25.087 21.314 -7.144 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.102 20.791 -7.873 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.663 20.575 -8.012 1.00 0.00 C ATOM 1515 C VAL A 102 -16.064 21.832 -8.654 1.00 0.00 C ATOM 1516 O VAL A 102 -16.774 22.614 -9.291 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.365 19.302 -8.850 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -14.951 18.759 -8.595 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.359 18.155 -8.611 1.00 0.00 C ATOM 0 H VAL A 102 -18.602 20.755 -8.762 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.208 20.408 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.463 19.638 -9.882 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -14.788 17.869 -9.203 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.216 19.519 -8.860 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.844 18.503 -7.541 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.085 17.301 -9.231 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.333 17.864 -7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.365 18.485 -8.871 1.00 0.00 H new ATOM 1529 N GLU A 103 -14.749 22.006 -8.532 1.00 0.00 N ATOM 1530 CA GLU A 103 -13.989 23.016 -9.251 1.00 0.00 C ATOM 1531 C GLU A 103 -12.727 22.304 -9.744 1.00 0.00 C ATOM 1532 O GLU A 103 -12.062 21.604 -8.974 1.00 0.00 O ATOM 1533 CB GLU A 103 -13.692 24.208 -8.321 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.245 25.476 -9.055 1.00 0.00 C ATOM 1535 CD GLU A 103 -14.410 26.158 -9.795 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -15.090 27.024 -9.200 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -14.631 25.846 -10.985 1.00 0.00 O ATOM 0 H GLU A 103 -14.173 21.433 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 103 -14.529 23.438 -10.099 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.586 24.433 -7.740 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -12.916 23.918 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -12.812 26.175 -8.339 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.461 25.224 -9.769 1.00 0.00 H new ATOM 1544 N THR A 104 -12.436 22.408 -11.036 1.00 0.00 N ATOM 1545 CA THR A 104 -11.240 21.842 -11.640 1.00 0.00 C ATOM 1546 C THR A 104 -10.057 22.777 -11.389 1.00 0.00 C ATOM 1547 O THR A 104 -10.229 23.997 -11.316 1.00 0.00 O ATOM 1548 CB THR A 104 -11.497 21.638 -13.141 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.288 22.695 -13.667 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.229 20.320 -13.407 1.00 0.00 C ATOM 0 H THR A 104 -13.035 22.896 -11.702 1.00 0.00 H new ATOM 0 HA THR A 104 -11.000 20.875 -11.197 1.00 0.00 H new ATOM 0 HB THR A 104 -10.522 21.620 -13.628 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.154 22.341 -13.959 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.396 20.206 -14.478 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.625 19.489 -13.043 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.188 20.326 -12.889 1.00 0.00 H new ATOM 1558 N LEU A 105 -8.855 22.217 -11.277 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.615 22.904 -10.940 1.00 0.00 C ATOM 1560 C LEU A 105 -6.517 22.245 -11.783 1.00 0.00 C ATOM 1561 O LEU A 105 -6.593 21.040 -12.033 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.282 22.706 -9.443 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.421 22.844 -8.406 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -7.927 22.393 -7.029 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.937 24.276 -8.251 1.00 0.00 C ATOM 0 H LEU A 105 -8.715 21.218 -11.427 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.699 23.973 -11.134 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.849 21.712 -9.329 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.505 23.424 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.235 22.222 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.734 22.492 -6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.610 21.351 -7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.085 23.014 -6.723 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.734 24.297 -7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.122 24.923 -7.927 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.323 24.629 -9.207 1.00 0.00 H new ATOM 1577 N SER A 106 -5.477 22.969 -12.187 1.00 0.00 N ATOM 1578 CA SER A 106 -4.384 22.416 -12.974 1.00 0.00 C ATOM 1579 C SER A 106 -3.068 22.548 -12.213 1.00 0.00 C ATOM 1580 O SER A 106 -2.676 23.632 -11.778 1.00 0.00 O ATOM 1581 CB SER A 106 -4.284 23.074 -14.353 1.00 0.00 C ATOM 1582 OG SER A 106 -5.402 22.794 -15.169 1.00 0.00 O ATOM 0 H SER A 106 -5.370 23.961 -11.975 1.00 0.00 H new ATOM 0 HA SER A 106 -4.593 21.359 -13.138 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.189 24.153 -14.231 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.379 22.728 -14.852 1.00 0.00 H new ATOM 0 HG SER A 106 -5.103 22.359 -15.995 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.385 21.413 -12.072 1.00 0.00 N ATOM 1589 CA ASP A 107 -1.009 21.297 -11.584 1.00 0.00 C ATOM 1590 C ASP A 107 -0.023 21.558 -12.738 1.00 0.00 C ATOM 1591 O ASP A 107 1.116 21.958 -12.509 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.838 19.877 -11.020 1.00 0.00 C ATOM 1593 CG ASP A 107 0.408 19.673 -10.143 1.00 0.00 C ATOM 1594 OD1 ASP A 107 0.912 20.644 -9.539 1.00 0.00 O ATOM 1595 OD2 ASP A 107 0.823 18.502 -9.991 1.00 0.00 O ATOM 0 H ASP A 107 -2.793 20.508 -12.305 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.804 22.032 -10.805 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.722 19.626 -10.434 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.797 19.174 -11.852 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.522 21.392 -13.975 1.00 0.00 N ATOM 1601 CA HIS A 108 0.032 21.663 -15.306 1.00 0.00 C ATOM 1602 C HIS A 108 1.549 21.520 -15.482 1.00 0.00 C ATOM 1603 O HIS A 108 1.984 20.573 -16.139 1.00 0.00 O ATOM 1604 CB HIS A 108 -0.479 23.019 -15.818 1.00 0.00 C ATOM 1605 CG HIS A 108 -0.170 23.256 -17.275 1.00 0.00 C ATOM 1606 ND1 HIS A 108 -0.394 22.375 -18.311 1.00 0.00 N ATOM 1607 CD2 HIS A 108 0.383 24.385 -17.815 1.00 0.00 C ATOM 1608 CE1 HIS A 108 0.028 22.954 -19.445 1.00 0.00 C ATOM 1609 NE2 HIS A 108 0.517 24.185 -19.195 1.00 0.00 N ATOM 0 H HIS A 108 -1.462 21.008 -14.072 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.344 20.848 -15.925 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -1.557 23.074 -15.668 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -0.033 23.817 -15.224 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -0.808 21.446 -18.230 1.00 0.00 H new ATOM 0 HD2 HIS A 108 0.667 25.275 -17.272 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.018 22.497 -20.423 1.00 0.00 H new ATOM 1617 N ARG A 109 2.340 22.462 -14.956 1.00 0.00 N ATOM 1618 CA ARG A 109 3.802 22.486 -15.051 1.00 0.00 C ATOM 1619 C ARG A 109 4.448 22.941 -13.734 1.00 0.00 C ATOM 1620 O ARG A 109 5.676 22.990 -13.655 1.00 0.00 O ATOM 1621 CB ARG A 109 4.234 23.373 -16.240 1.00 0.00 C ATOM 1622 CG ARG A 109 4.184 22.618 -17.580 1.00 0.00 C ATOM 1623 CD ARG A 109 4.603 23.501 -18.762 1.00 0.00 C ATOM 1624 NE ARG A 109 3.506 24.385 -19.189 1.00 0.00 N ATOM 1625 CZ ARG A 109 3.614 25.550 -19.838 1.00 0.00 C ATOM 1626 NH1 ARG A 109 4.804 26.071 -20.127 1.00 0.00 N ATOM 1627 NH2 ARG A 109 2.501 26.179 -20.194 1.00 0.00 N ATOM 0 H ARG A 109 1.966 23.255 -14.435 1.00 0.00 H new ATOM 0 HA ARG A 109 4.156 21.471 -15.233 1.00 0.00 H new ATOM 0 HB2 ARG A 109 3.585 24.247 -16.293 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.247 23.738 -16.069 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.839 21.748 -17.529 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.173 22.246 -17.748 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.468 24.102 -18.480 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.911 22.872 -19.597 1.00 0.00 H new ATOM 0 HE ARG A 109 2.560 24.075 -18.966 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.655 25.581 -19.853 1.00 0.00 H new ATOM 0 HH12 ARG A 109 4.865 26.960 -20.623 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.592 25.773 -19.972 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.554 27.069 -20.690 1.00 0.00 H new ATOM 1641 N ASP A 110 3.665 23.260 -12.697 1.00 0.00 N ATOM 1642 CA ASP A 110 4.204 23.519 -11.358 1.00 0.00 C ATOM 1643 C ASP A 110 4.622 22.204 -10.703 1.00 0.00 C ATOM 1644 O ASP A 110 5.667 22.118 -10.058 1.00 0.00 O ATOM 1645 CB ASP A 110 3.144 24.167 -10.465 1.00 0.00 C ATOM 1646 CG ASP A 110 3.737 24.478 -9.087 1.00 0.00 C ATOM 1647 OD1 ASP A 110 4.403 25.528 -8.933 1.00 0.00 O ATOM 1648 OD2 ASP A 110 3.526 23.666 -8.164 1.00 0.00 O ATOM 0 H ASP A 110 2.651 23.345 -12.761 1.00 0.00 H new ATOM 0 HA ASP A 110 5.059 24.186 -11.466 1.00 0.00 H new ATOM 0 HB2 ASP A 110 2.778 25.084 -10.928 1.00 0.00 H new ATOM 0 HB3 ASP A 110 2.289 23.500 -10.360 1.00 0.00 H new ATOM 1653 N MET A 111 3.811 21.172 -10.935 1.00 0.00 N ATOM 1654 CA MET A 111 3.915 19.814 -10.461 1.00 0.00 C ATOM 1655 C MET A 111 4.062 19.625 -8.947 1.00 0.00 C ATOM 1656 O MET A 111 4.322 18.489 -8.554 1.00 0.00 O ATOM 1657 CB MET A 111 4.963 19.041 -11.276 1.00 0.00 C ATOM 1658 CG MET A 111 4.835 19.175 -12.802 1.00 0.00 C ATOM 1659 SD MET A 111 3.156 19.192 -13.497 1.00 0.00 S ATOM 1660 CE MET A 111 2.479 17.636 -12.880 1.00 0.00 C ATOM 0 H MET A 111 2.984 21.291 -11.521 1.00 0.00 H new ATOM 0 HA MET A 111 2.933 19.376 -10.640 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.955 19.382 -10.979 1.00 0.00 H new ATOM 0 HB3 MET A 111 4.898 17.985 -11.013 1.00 0.00 H new ATOM 0 HG2 MET A 111 5.334 20.096 -13.103 1.00 0.00 H new ATOM 0 HG3 MET A 111 5.382 18.351 -13.260 1.00 0.00 H new ATOM 0 HE1 MET A 111 2.195 17.004 -13.721 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.231 17.125 -12.279 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.601 17.839 -12.266 1.00 0.00 H new ATOM 1670 N SER A 112 3.923 20.641 -8.077 1.00 0.00 N ATOM 1671 CA SER A 112 4.192 20.434 -6.654 1.00 0.00 C ATOM 1672 C SER A 112 3.281 19.355 -6.056 1.00 0.00 C ATOM 1673 O SER A 112 3.748 18.501 -5.295 1.00 0.00 O ATOM 1674 CB SER A 112 4.121 21.733 -5.840 1.00 0.00 C ATOM 1675 OG SER A 112 2.904 22.424 -6.010 1.00 0.00 O ATOM 0 H SER A 112 3.634 21.586 -8.330 1.00 0.00 H new ATOM 0 HA SER A 112 5.221 20.079 -6.589 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.256 21.501 -4.784 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.946 22.384 -6.132 1.00 0.00 H new ATOM 0 HG SER A 112 2.863 22.796 -6.916 1.00 0.00 H new ATOM 1681 N PHE A 113 1.998 19.364 -6.437 1.00 0.00 N ATOM 1682 CA PHE A 113 1.042 18.355 -6.018 1.00 0.00 C ATOM 1683 C PHE A 113 1.517 16.988 -6.507 1.00 0.00 C ATOM 1684 O PHE A 113 1.776 16.106 -5.689 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.359 18.703 -6.544 1.00 0.00 C ATOM 1686 CG PHE A 113 -1.368 17.587 -6.363 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -2.007 17.403 -5.124 1.00 0.00 C ATOM 1688 CD2 PHE A 113 -1.631 16.699 -7.423 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -2.894 16.329 -4.939 1.00 0.00 C ATOM 1690 CE2 PHE A 113 -2.512 15.622 -7.236 1.00 0.00 C ATOM 1691 CZ PHE A 113 -3.137 15.430 -5.990 1.00 0.00 C ATOM 0 H PHE A 113 1.601 20.078 -7.047 1.00 0.00 H new ATOM 0 HA PHE A 113 0.976 18.325 -4.930 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.720 19.595 -6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.289 18.951 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.815 18.089 -4.312 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.155 16.846 -8.381 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.389 16.195 -3.988 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -2.710 14.940 -8.050 1.00 0.00 H new ATOM 0 HZ PHE A 113 -3.803 14.592 -5.842 1.00 0.00 H new ATOM 1701 N GLY A 114 1.670 16.818 -7.822 1.00 0.00 N ATOM 1702 CA GLY A 114 1.940 15.519 -8.411 1.00 0.00 C ATOM 1703 C GLY A 114 3.251 14.915 -7.922 1.00 0.00 C ATOM 1704 O GLY A 114 3.307 13.717 -7.628 1.00 0.00 O ATOM 0 H GLY A 114 1.609 17.578 -8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.121 14.840 -8.175 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.971 15.616 -9.496 1.00 0.00 H new ATOM 1708 N GLU A 115 4.287 15.749 -7.817 1.00 0.00 N ATOM 1709 CA GLU A 115 5.616 15.387 -7.358 1.00 0.00 C ATOM 1710 C GLU A 115 5.555 14.804 -5.948 1.00 0.00 C ATOM 1711 O GLU A 115 6.236 13.819 -5.674 1.00 0.00 O ATOM 1712 CB GLU A 115 6.497 16.651 -7.405 1.00 0.00 C ATOM 1713 CG GLU A 115 7.922 16.454 -6.880 1.00 0.00 C ATOM 1714 CD GLU A 115 8.750 17.746 -6.997 1.00 0.00 C ATOM 1715 OE1 GLU A 115 9.409 17.963 -8.039 1.00 0.00 O ATOM 1716 OE2 GLU A 115 8.776 18.547 -6.034 1.00 0.00 O ATOM 0 H GLU A 115 4.212 16.736 -8.062 1.00 0.00 H new ATOM 0 HA GLU A 115 6.045 14.619 -8.002 1.00 0.00 H new ATOM 0 HB2 GLU A 115 6.549 17.004 -8.435 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.015 17.436 -6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.886 16.137 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.410 15.656 -7.440 1.00 0.00 H new ATOM 1723 N ALA A 116 4.752 15.393 -5.055 1.00 0.00 N ATOM 1724 CA ALA A 116 4.788 15.052 -3.646 1.00 0.00 C ATOM 1725 C ALA A 116 3.703 14.058 -3.213 1.00 0.00 C ATOM 1726 O ALA A 116 3.907 13.365 -2.218 1.00 0.00 O ATOM 1727 CB ALA A 116 4.741 16.342 -2.836 1.00 0.00 C ATOM 0 H ALA A 116 4.069 16.111 -5.294 1.00 0.00 H new ATOM 0 HA ALA A 116 5.721 14.522 -3.453 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.767 16.105 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.600 16.963 -3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.822 16.882 -3.065 1.00 0.00 H new ATOM 1733 N PHE A 117 2.582 13.940 -3.935 1.00 0.00 N ATOM 1734 CA PHE A 117 1.515 12.976 -3.634 1.00 0.00 C ATOM 1735 C PHE A 117 1.788 11.581 -4.227 1.00 0.00 C ATOM 1736 O PHE A 117 0.956 10.685 -4.085 1.00 0.00 O ATOM 1737 CB PHE A 117 0.144 13.523 -4.094 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.826 13.779 -2.957 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -1.490 12.697 -2.352 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.083 15.089 -2.506 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -2.402 12.920 -1.307 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.000 15.309 -1.463 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.653 14.224 -0.858 1.00 0.00 C ATOM 0 H PHE A 117 2.388 14.517 -4.753 1.00 0.00 H new ATOM 0 HA PHE A 117 1.495 12.849 -2.552 1.00 0.00 H new ATOM 0 HB2 PHE A 117 0.300 14.452 -4.642 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -0.305 12.814 -4.789 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.298 11.690 -2.692 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.575 15.926 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.911 12.085 -0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.202 16.315 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.347 14.393 -0.048 1.00 0.00 H new ATOM 1753 N GLY A 118 2.923 11.372 -4.901 1.00 0.00 N ATOM 1754 CA GLY A 118 3.264 10.099 -5.517 1.00 0.00 C ATOM 1755 C GLY A 118 2.484 9.827 -6.804 1.00 0.00 C ATOM 1756 O GLY A 118 2.240 8.659 -7.101 1.00 0.00 O ATOM 0 H GLY A 118 3.633 12.092 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.332 10.083 -5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.072 9.295 -4.806 1.00 0.00 H new ATOM 1760 N VAL A 119 2.053 10.857 -7.549 1.00 0.00 N ATOM 1761 CA VAL A 119 1.147 10.679 -8.694 1.00 0.00 C ATOM 1762 C VAL A 119 1.681 11.282 -9.993 1.00 0.00 C ATOM 1763 O VAL A 119 1.086 11.043 -11.040 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.286 11.156 -8.367 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.933 10.292 -7.283 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.374 12.629 -7.955 1.00 0.00 C ATOM 0 H VAL A 119 2.319 11.827 -7.377 1.00 0.00 H new ATOM 0 HA VAL A 119 1.098 9.606 -8.877 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.833 11.048 -9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.940 10.657 -7.079 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.984 9.258 -7.624 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.337 10.344 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.412 12.886 -7.742 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.231 12.794 -7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.004 13.256 -8.766 1.00 0.00 H new ATOM 1776 N TYR A 120 2.780 12.038 -9.974 1.00 0.00 N ATOM 1777 CA TYR A 120 3.455 12.446 -11.200 1.00 0.00 C ATOM 1778 C TYR A 120 4.227 11.219 -11.682 1.00 0.00 C ATOM 1779 O TYR A 120 5.233 10.834 -11.082 1.00 0.00 O ATOM 1780 CB TYR A 120 4.337 13.670 -10.924 1.00 0.00 C ATOM 1781 CG TYR A 120 5.099 14.257 -12.099 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.450 14.530 -13.320 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.442 14.644 -11.927 1.00 0.00 C ATOM 1784 CE1 TYR A 120 5.134 15.203 -14.349 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.142 15.286 -12.963 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.486 15.577 -14.180 1.00 0.00 C ATOM 1787 OH TYR A 120 7.136 16.228 -15.184 1.00 0.00 O ATOM 0 H TYR A 120 3.220 12.379 -9.119 1.00 0.00 H new ATOM 0 HA TYR A 120 2.768 12.763 -11.985 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.705 14.454 -10.506 1.00 0.00 H new ATOM 0 HB3 TYR A 120 5.060 13.399 -10.155 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.425 14.222 -13.466 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.939 14.445 -10.989 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.623 15.435 -15.272 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.179 15.556 -12.829 1.00 0.00 H new ATOM 0 HH TYR A 120 8.058 16.415 -14.909 1.00 0.00 H new ATOM 1797 N ILE A 121 3.699 10.534 -12.696 1.00 0.00 N ATOM 1798 CA ILE A 121 4.266 9.300 -13.212 1.00 0.00 C ATOM 1799 C ILE A 121 5.552 9.690 -13.938 1.00 0.00 C ATOM 1800 O ILE A 121 5.506 10.227 -15.046 1.00 0.00 O ATOM 1801 CB ILE A 121 3.245 8.542 -14.098 1.00 0.00 C ATOM 1802 CG1 ILE A 121 1.920 8.288 -13.335 1.00 0.00 C ATOM 1803 CG2 ILE A 121 3.868 7.216 -14.573 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.837 7.537 -14.119 1.00 0.00 C ATOM 0 H ILE A 121 2.854 10.829 -13.185 1.00 0.00 H new ATOM 0 HA ILE A 121 4.504 8.593 -12.417 1.00 0.00 H new ATOM 0 HB ILE A 121 3.006 9.157 -14.965 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.145 7.724 -12.430 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.514 9.249 -13.019 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.152 6.680 -15.197 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.769 7.424 -15.151 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.125 6.604 -13.708 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.046 7.413 -13.492 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.573 8.106 -15.010 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.214 6.557 -14.412 1.00 0.00 H new ATOM 1816 N LYS A 122 6.704 9.429 -13.313 1.00 0.00 N ATOM 1817 CA LYS A 122 8.024 9.804 -13.820 1.00 0.00 C ATOM 1818 C LYS A 122 8.238 9.259 -15.230 1.00 0.00 C ATOM 1819 O LYS A 122 8.802 9.941 -16.082 1.00 0.00 O ATOM 1820 CB LYS A 122 9.102 9.261 -12.865 1.00 0.00 C ATOM 1821 CG LYS A 122 10.492 9.832 -13.181 1.00 0.00 C ATOM 1822 CD LYS A 122 11.518 9.377 -12.133 1.00 0.00 C ATOM 1823 CE LYS A 122 12.950 9.831 -12.447 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.139 11.302 -12.353 1.00 0.00 N ATOM 0 H LYS A 122 6.744 8.939 -12.419 1.00 0.00 H new ATOM 0 HA LYS A 122 8.093 10.891 -13.869 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.834 9.508 -11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.133 8.174 -12.934 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.808 9.505 -14.172 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.447 10.921 -13.204 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.227 9.766 -11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.497 8.290 -12.062 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.638 9.340 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.215 9.502 -13.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.126 11.540 -12.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.507 11.777 -13.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 12.916 11.620 -11.388 1.00 0.00 H new ATOM 1838 N GLU A 123 7.752 8.041 -15.474 1.00 0.00 N ATOM 1839 CA GLU A 123 7.917 7.332 -16.738 1.00 0.00 C ATOM 1840 C GLU A 123 7.190 8.020 -17.910 1.00 0.00 C ATOM 1841 O GLU A 123 7.473 7.709 -19.067 1.00 0.00 O ATOM 1842 CB GLU A 123 7.410 5.889 -16.559 1.00 0.00 C ATOM 1843 CG GLU A 123 8.315 4.854 -17.239 1.00 0.00 C ATOM 1844 CD GLU A 123 9.590 4.595 -16.426 1.00 0.00 C ATOM 1845 OE1 GLU A 123 9.480 3.961 -15.352 1.00 0.00 O ATOM 1846 OE2 GLU A 123 10.690 5.013 -16.853 1.00 0.00 O ATOM 0 H GLU A 123 7.222 7.511 -14.782 1.00 0.00 H new ATOM 0 HA GLU A 123 8.976 7.337 -16.996 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.341 5.662 -15.495 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.403 5.809 -16.968 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.768 3.920 -17.366 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.584 5.204 -18.236 1.00 0.00 H new ATOM 1853 N LEU A 124 6.257 8.940 -17.627 1.00 0.00 N ATOM 1854 CA LEU A 124 5.377 9.569 -18.618 1.00 0.00 C ATOM 1855 C LEU A 124 5.414 11.095 -18.548 1.00 0.00 C ATOM 1856 O LEU A 124 4.995 11.754 -19.500 1.00 0.00 O ATOM 1857 CB LEU A 124 3.911 9.205 -18.328 1.00 0.00 C ATOM 1858 CG LEU A 124 3.541 7.720 -18.225 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.071 7.666 -17.795 1.00 0.00 C ATOM 1860 CD2 LEU A 124 3.751 6.965 -19.539 1.00 0.00 C ATOM 0 H LEU A 124 6.090 9.275 -16.678 1.00 0.00 H new ATOM 0 HA LEU A 124 5.727 9.214 -19.587 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.628 9.685 -17.391 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.296 9.648 -19.112 1.00 0.00 H new ATOM 0 HG LEU A 124 4.191 7.228 -17.502 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.756 6.626 -17.706 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.955 8.164 -16.832 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.455 8.170 -18.540 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.473 5.919 -19.406 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.131 7.410 -20.317 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.799 7.027 -19.831 1.00 0.00 H new ATOM 1872 N ARG A 125 5.883 11.656 -17.425 1.00 0.00 N ATOM 1873 CA ARG A 125 5.762 13.073 -17.095 1.00 0.00 C ATOM 1874 C ARG A 125 4.285 13.492 -17.194 1.00 0.00 C ATOM 1875 O ARG A 125 3.977 14.576 -17.694 1.00 0.00 O ATOM 1876 CB ARG A 125 6.743 13.941 -17.910 1.00 0.00 C ATOM 1877 CG ARG A 125 8.211 13.561 -17.658 1.00 0.00 C ATOM 1878 CD ARG A 125 9.149 14.509 -18.412 1.00 0.00 C ATOM 1879 NE ARG A 125 10.564 14.149 -18.207 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.617 14.823 -18.688 1.00 0.00 C ATOM 1881 NH1 ARG A 125 11.445 15.922 -19.419 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.848 14.390 -18.434 1.00 0.00 N ATOM 0 H ARG A 125 6.368 11.119 -16.706 1.00 0.00 H new ATOM 0 HA ARG A 125 6.066 13.244 -16.062 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.521 13.836 -18.972 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.593 14.990 -17.655 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.425 13.602 -16.590 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.387 12.534 -17.979 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.916 14.481 -19.477 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.981 15.532 -18.076 1.00 0.00 H new ATOM 0 HE ARG A 125 10.758 13.316 -17.652 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.503 16.260 -19.618 1.00 0.00 H new ATOM 0 HH12 ARG A 125 12.255 16.427 -19.780 1.00 0.00 H new ATOM 0 HH21 ARG A 125 12.987 13.548 -17.875 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.653 14.900 -18.798 1.00 0.00 H new ATOM 1896 N LEU A 126 3.364 12.630 -16.734 1.00 0.00 N ATOM 1897 CA LEU A 126 1.924 12.878 -16.729 1.00 0.00 C ATOM 1898 C LEU A 126 1.371 12.420 -15.377 1.00 0.00 C ATOM 1899 O LEU A 126 1.978 11.565 -14.730 1.00 0.00 O ATOM 1900 CB LEU A 126 1.292 12.108 -17.905 1.00 0.00 C ATOM 1901 CG LEU A 126 -0.150 12.524 -18.255 1.00 0.00 C ATOM 1902 CD1 LEU A 126 -0.225 13.968 -18.766 1.00 0.00 C ATOM 1903 CD2 LEU A 126 -0.698 11.588 -19.339 1.00 0.00 C ATOM 0 H LEU A 126 3.613 11.720 -16.347 1.00 0.00 H new ATOM 0 HA LEU A 126 1.690 13.935 -16.856 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.918 12.244 -18.787 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.300 11.044 -17.669 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.744 12.455 -17.343 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.260 14.218 -19.000 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.147 14.646 -17.997 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.385 14.068 -19.664 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.718 11.879 -19.589 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.072 11.656 -20.229 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.694 10.562 -18.970 1.00 0.00 H new ATOM 1915 N LEU A 127 0.256 12.993 -14.915 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.340 12.596 -13.637 1.00 0.00 C ATOM 1917 C LEU A 127 -1.066 11.253 -13.763 1.00 0.00 C ATOM 1918 O LEU A 127 -1.504 10.871 -14.848 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.336 13.650 -13.115 1.00 0.00 C ATOM 1920 CG LEU A 127 -0.734 15.013 -12.726 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -1.818 15.892 -12.097 1.00 0.00 C ATOM 1922 CD2 LEU A 127 0.433 14.897 -11.741 1.00 0.00 C ATOM 0 H LEU A 127 -0.250 13.731 -15.405 1.00 0.00 H new ATOM 0 HA LEU A 127 0.482 12.506 -12.927 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.094 13.815 -13.881 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.847 13.239 -12.244 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.348 15.456 -13.644 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.390 16.856 -11.822 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.625 16.044 -12.814 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.212 15.403 -11.206 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.812 15.892 -11.507 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.090 14.415 -10.825 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.229 14.301 -12.188 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.215 10.566 -12.629 1.00 0.00 N ATOM 1935 CA ALA A 128 -2.053 9.386 -12.460 1.00 0.00 C ATOM 1936 C ALA A 128 -3.541 9.783 -12.411 1.00 0.00 C ATOM 1937 O ALA A 128 -3.902 10.945 -12.610 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.623 8.660 -11.174 1.00 0.00 C ATOM 0 H ALA A 128 -0.733 10.831 -11.770 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.928 8.714 -13.309 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.241 7.773 -11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.577 8.364 -11.256 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.746 9.327 -10.321 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.415 8.816 -12.102 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.871 8.999 -12.057 1.00 0.00 C ATOM 1946 C ARG A 129 -6.439 8.747 -10.646 1.00 0.00 C ATOM 1947 O ARG A 129 -7.621 8.467 -10.493 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.498 8.151 -13.187 1.00 0.00 C ATOM 1949 CG ARG A 129 -7.974 8.481 -13.480 1.00 0.00 C ATOM 1950 CD ARG A 129 -8.349 8.398 -14.966 1.00 0.00 C ATOM 1951 NE ARG A 129 -7.991 7.115 -15.601 1.00 0.00 N ATOM 1952 CZ ARG A 129 -8.122 6.831 -16.904 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -8.685 7.692 -17.748 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -7.678 5.673 -17.365 1.00 0.00 N ATOM 0 H ARG A 129 -4.124 7.866 -11.872 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.141 10.038 -12.247 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.918 8.295 -14.098 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -6.419 7.097 -12.921 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.608 7.796 -12.917 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.190 9.486 -13.117 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.422 8.557 -15.069 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -7.854 9.208 -15.502 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.613 6.384 -14.998 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -9.028 8.590 -17.407 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.774 7.454 -18.736 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -7.240 5.005 -16.730 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -7.773 5.448 -18.355 1.00 0.00 H new ATOM 1968 N SER A 130 -5.586 8.766 -9.623 1.00 0.00 N ATOM 1969 CA SER A 130 -5.888 8.455 -8.227 1.00 0.00 C ATOM 1970 C SER A 130 -6.874 9.448 -7.577 1.00 0.00 C ATOM 1971 O SER A 130 -7.142 10.522 -8.122 1.00 0.00 O ATOM 1972 CB SER A 130 -4.538 8.479 -7.497 1.00 0.00 C ATOM 1973 OG SER A 130 -3.575 7.732 -8.235 1.00 0.00 O ATOM 0 H SER A 130 -4.606 9.014 -9.755 1.00 0.00 H new ATOM 0 HA SER A 130 -6.384 7.487 -8.162 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.198 9.508 -7.376 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.648 8.060 -6.497 1.00 0.00 H new ATOM 0 HG SER A 130 -2.883 7.399 -7.626 1.00 0.00 H new ATOM 1979 N VAL A 131 -7.363 9.133 -6.371 1.00 0.00 N ATOM 1980 CA VAL A 131 -8.227 10.012 -5.572 1.00 0.00 C ATOM 1981 C VAL A 131 -7.724 10.062 -4.132 1.00 0.00 C ATOM 1982 O VAL A 131 -7.150 9.091 -3.624 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.711 9.571 -5.605 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.378 9.923 -6.940 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.921 8.087 -5.256 1.00 0.00 C ATOM 0 H VAL A 131 -7.165 8.243 -5.914 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.180 11.007 -6.015 1.00 0.00 H new ATOM 0 HB VAL A 131 -10.201 10.141 -4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.418 9.598 -6.924 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.337 11.001 -7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.853 9.421 -7.753 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.984 7.850 -5.299 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -9.381 7.465 -5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -9.547 7.893 -4.251 1.00 0.00 H new ATOM 1995 N PHE A 132 -7.988 11.186 -3.464 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.591 11.425 -2.082 1.00 0.00 C ATOM 1997 C PHE A 132 -8.701 12.182 -1.363 1.00 0.00 C ATOM 1998 O PHE A 132 -9.540 12.810 -2.012 1.00 0.00 O ATOM 1999 CB PHE A 132 -6.281 12.230 -2.058 1.00 0.00 C ATOM 2000 CG PHE A 132 -5.172 11.589 -2.867 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.451 10.520 -2.311 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.907 11.999 -4.189 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.466 9.863 -3.063 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.918 11.340 -4.941 1.00 0.00 C ATOM 2005 CZ PHE A 132 -3.200 10.270 -4.380 1.00 0.00 C ATOM 0 H PHE A 132 -8.494 11.969 -3.879 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.426 10.476 -1.572 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.471 13.232 -2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.950 12.343 -1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.656 10.202 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.462 12.817 -4.624 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.912 9.044 -2.629 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.710 11.657 -5.952 1.00 0.00 H new ATOM 0 HZ PHE A 132 -2.445 9.762 -4.961 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.690 12.177 -0.031 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.573 13.006 0.780 1.00 0.00 C ATOM 2017 C VAL A 133 -8.710 13.610 1.879 1.00 0.00 C ATOM 2018 O VAL A 133 -7.777 12.970 2.373 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.771 12.203 1.331 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -11.794 13.100 2.053 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.533 11.476 0.220 1.00 0.00 C ATOM 0 H VAL A 133 -8.061 11.591 0.518 1.00 0.00 H new ATOM 0 HA VAL A 133 -10.026 13.797 0.183 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.332 11.490 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.617 12.489 2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.310 13.602 2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.179 13.845 1.357 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.367 10.924 0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -11.912 12.204 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.863 10.782 -0.287 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.039 14.839 2.260 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.258 15.700 3.127 1.00 0.00 C ATOM 2033 C LEU A 134 -9.187 16.191 4.229 1.00 0.00 C ATOM 2034 O LEU A 134 -10.271 16.696 3.937 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.736 16.905 2.318 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.860 16.555 1.099 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.569 17.818 0.283 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.542 15.896 1.514 1.00 0.00 C ATOM 0 H LEU A 134 -9.905 15.281 1.953 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.406 15.164 3.546 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.591 17.488 1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.160 17.547 2.985 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.415 15.841 0.491 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.949 17.561 -0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.507 18.252 -0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.043 18.541 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.955 15.666 0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.980 16.577 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.751 14.976 2.059 1.00 0.00 H new ATOM 2050 N ASP A 135 -8.778 16.033 5.483 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.440 16.637 6.637 1.00 0.00 C ATOM 2052 C ASP A 135 -9.251 18.161 6.607 1.00 0.00 C ATOM 2053 O ASP A 135 -8.379 18.671 5.902 1.00 0.00 O ATOM 2054 CB ASP A 135 -8.842 16.059 7.928 1.00 0.00 C ATOM 2055 CG ASP A 135 -9.480 16.671 9.177 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -10.716 16.573 9.335 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -8.745 17.321 9.948 1.00 0.00 O ATOM 0 H ASP A 135 -7.963 15.472 5.732 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.506 16.413 6.602 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -8.983 14.978 7.941 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -7.767 16.241 7.943 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.001 18.897 7.429 1.00 0.00 N ATOM 2063 CA GLU A 136 -9.811 20.329 7.651 1.00 0.00 C ATOM 2064 C GLU A 136 -8.390 20.669 8.146 1.00 0.00 C ATOM 2065 O GLU A 136 -7.926 21.786 7.936 1.00 0.00 O ATOM 2066 CB GLU A 136 -10.852 20.834 8.663 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.291 20.719 8.144 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.301 21.250 9.178 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -13.726 20.483 10.071 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -13.693 22.436 9.102 1.00 0.00 O ATOM 0 H GLU A 136 -10.772 18.505 7.969 1.00 0.00 H new ATOM 0 HA GLU A 136 -9.943 20.829 6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.758 20.265 9.588 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -10.640 21.875 8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.391 21.279 7.214 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.515 19.677 7.915 1.00 0.00 H new ATOM 2077 N ASN A 137 -7.667 19.733 8.777 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.263 19.929 9.169 1.00 0.00 C ATOM 2079 C ASN A 137 -5.302 19.761 7.985 1.00 0.00 C ATOM 2080 O ASN A 137 -4.092 19.930 8.147 1.00 0.00 O ATOM 2081 CB ASN A 137 -5.867 18.957 10.296 1.00 0.00 C ATOM 2082 CG ASN A 137 -6.467 19.362 11.638 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -5.882 20.143 12.384 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -7.638 18.851 11.972 1.00 0.00 N ATOM 0 H ASN A 137 -8.039 18.818 9.030 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.180 20.955 9.529 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.199 17.951 10.040 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.781 18.923 10.380 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.070 19.104 12.861 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.111 18.204 11.341 1.00 0.00 H new ATOM 2091 N GLY A 138 -5.796 19.388 6.801 1.00 0.00 N ATOM 2092 CA GLY A 138 -4.978 19.043 5.645 1.00 0.00 C ATOM 2093 C GLY A 138 -4.244 17.715 5.831 1.00 0.00 C ATOM 2094 O GLY A 138 -3.176 17.519 5.245 1.00 0.00 O ATOM 0 H GLY A 138 -6.797 19.317 6.620 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.610 18.985 4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.251 19.836 5.467 1.00 0.00 H new ATOM 2098 N LYS A 139 -4.761 16.824 6.683 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.252 15.461 6.812 1.00 0.00 C ATOM 2100 C LYS A 139 -5.045 14.578 5.862 1.00 0.00 C ATOM 2101 O LYS A 139 -6.247 14.780 5.697 1.00 0.00 O ATOM 2102 CB LYS A 139 -4.378 14.956 8.257 1.00 0.00 C ATOM 2103 CG LYS A 139 -3.358 15.651 9.174 1.00 0.00 C ATOM 2104 CD LYS A 139 -3.318 15.057 10.589 1.00 0.00 C ATOM 2105 CE LYS A 139 -4.635 15.258 11.355 1.00 0.00 C ATOM 2106 NZ LYS A 139 -4.569 14.711 12.735 1.00 0.00 N ATOM 0 H LYS A 139 -5.545 17.031 7.302 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.192 15.435 6.559 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.388 15.141 8.624 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.221 13.878 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.367 15.577 8.727 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.600 16.712 9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.099 13.991 10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.503 15.517 11.149 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -4.870 16.322 11.398 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.447 14.774 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.478 14.868 13.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.371 13.691 12.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -3.812 15.190 13.263 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.386 13.611 5.241 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.021 12.652 4.353 1.00 0.00 C ATOM 2122 C VAL A 140 -5.923 11.763 5.214 1.00 0.00 C ATOM 2123 O VAL A 140 -5.457 11.206 6.210 1.00 0.00 O ATOM 2124 CB VAL A 140 -3.926 11.857 3.608 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.524 10.867 2.600 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -2.963 12.789 2.849 1.00 0.00 C ATOM 0 H VAL A 140 -3.381 13.470 5.342 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.635 13.132 3.591 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.381 11.310 4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.720 10.329 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.165 10.157 3.123 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.113 11.411 1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.207 12.193 2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.522 13.372 2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.477 13.463 3.555 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.188 11.590 4.824 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.133 10.690 5.499 1.00 0.00 C ATOM 2138 C VAL A 141 -8.501 9.495 4.618 1.00 0.00 C ATOM 2139 O VAL A 141 -8.992 8.489 5.129 1.00 0.00 O ATOM 2140 CB VAL A 141 -9.366 11.443 6.031 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -8.938 12.458 7.093 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.176 12.144 4.934 1.00 0.00 C ATOM 0 H VAL A 141 -7.592 12.075 4.022 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.627 10.283 6.375 1.00 0.00 H new ATOM 0 HB VAL A 141 -10.023 10.691 6.468 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -9.815 12.987 7.465 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.451 11.938 7.918 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.242 13.173 6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.029 12.654 5.381 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -9.545 12.872 4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.531 11.405 4.215 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.219 9.567 3.314 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.302 8.443 2.397 1.00 0.00 C ATOM 2154 C TYR A 142 -7.323 8.699 1.264 1.00 0.00 C ATOM 2155 O TYR A 142 -7.169 9.845 0.832 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.723 8.298 1.853 1.00 0.00 C ATOM 2157 CG TYR A 142 -9.965 6.986 1.134 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -10.257 5.833 1.886 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.877 6.904 -0.270 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.460 4.600 1.245 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -10.106 5.676 -0.919 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.376 4.511 -0.162 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.541 3.296 -0.756 1.00 0.00 O ATOM 0 H TYR A 142 -7.920 10.432 2.863 1.00 0.00 H new ATOM 0 HA TYR A 142 -8.052 7.515 2.912 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.430 8.387 2.678 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -9.927 9.121 1.168 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -10.325 5.897 2.962 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.634 7.783 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.681 3.719 1.829 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.076 5.623 -1.997 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.313 3.363 -1.707 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.699 7.637 0.765 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.893 7.657 -0.439 1.00 0.00 C ATOM 2175 C ALA A 143 -6.113 6.337 -1.166 1.00 0.00 C ATOM 2176 O ALA A 143 -6.116 5.280 -0.529 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.421 7.812 -0.051 1.00 0.00 C ATOM 0 H ALA A 143 -6.745 6.717 1.202 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.172 8.488 -1.087 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.807 7.828 -0.952 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.285 8.744 0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -4.120 6.974 0.578 1.00 0.00 H new ATOM 2183 N GLU A 144 -6.261 6.387 -2.488 1.00 0.00 N ATOM 2184 CA GLU A 144 -6.343 5.204 -3.327 1.00 0.00 C ATOM 2185 C GLU A 144 -5.765 5.555 -4.691 1.00 0.00 C ATOM 2186 O GLU A 144 -6.143 6.558 -5.304 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.805 4.740 -3.428 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.997 3.504 -4.317 1.00 0.00 C ATOM 2189 CD GLU A 144 -9.470 3.065 -4.371 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -10.081 2.859 -3.296 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -10.009 2.885 -5.487 1.00 0.00 O ATOM 0 H GLU A 144 -6.328 7.262 -3.008 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.772 4.379 -2.901 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -8.177 4.519 -2.428 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.411 5.557 -3.820 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.645 3.723 -5.325 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.387 2.684 -3.937 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.856 4.700 -5.153 1.00 0.00 N ATOM 2199 CA TYR A 145 -4.159 4.824 -6.420 1.00 0.00 C ATOM 2200 C TYR A 145 -4.752 3.767 -7.348 1.00 0.00 C ATOM 2201 O TYR A 145 -5.126 2.680 -6.899 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.644 4.634 -6.207 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.975 5.683 -5.323 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -2.196 5.694 -3.929 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -1.105 6.640 -5.886 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.605 6.678 -3.118 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.490 7.611 -5.074 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.750 7.644 -3.687 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.187 8.594 -2.891 1.00 0.00 O ATOM 0 H TYR A 145 -4.577 3.870 -4.630 1.00 0.00 H new ATOM 0 HA TYR A 145 -4.284 5.812 -6.862 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.476 3.651 -5.767 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -2.153 4.636 -7.180 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.825 4.939 -3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.909 6.627 -6.948 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.806 6.694 -2.057 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.183 8.333 -5.513 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.058 9.418 -3.406 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.868 4.083 -8.639 1.00 0.00 N ATOM 2220 CA VAL A 146 -5.594 3.234 -9.586 1.00 0.00 C ATOM 2221 C VAL A 146 -4.873 1.915 -9.906 1.00 0.00 C ATOM 2222 O VAL A 146 -5.501 1.029 -10.487 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.945 4.027 -10.862 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -7.060 5.036 -10.561 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -4.738 4.743 -11.494 1.00 0.00 C ATOM 0 H VAL A 146 -4.467 4.924 -9.054 1.00 0.00 H new ATOM 0 HA VAL A 146 -6.522 2.938 -9.097 1.00 0.00 H new ATOM 0 HB VAL A 146 -6.286 3.297 -11.596 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.302 5.592 -11.467 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.946 4.506 -10.213 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -6.725 5.729 -9.789 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -5.060 5.280 -12.386 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.318 5.449 -10.778 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.980 4.008 -11.766 1.00 0.00 H new ATOM 2235 N SER A 147 -3.584 1.781 -9.563 1.00 0.00 N ATOM 2236 CA SER A 147 -2.713 0.621 -9.806 1.00 0.00 C ATOM 2237 C SER A 147 -2.488 0.269 -11.288 1.00 0.00 C ATOM 2238 O SER A 147 -1.528 -0.428 -11.612 1.00 0.00 O ATOM 2239 CB SER A 147 -3.198 -0.597 -9.004 1.00 0.00 C ATOM 2240 OG SER A 147 -3.369 -0.270 -7.632 1.00 0.00 O ATOM 0 H SER A 147 -3.089 2.529 -9.077 1.00 0.00 H new ATOM 0 HA SER A 147 -1.728 0.922 -9.450 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.141 -0.956 -9.416 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.478 -1.410 -9.100 1.00 0.00 H new ATOM 0 HG SER A 147 -3.680 -1.061 -7.143 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.294 0.793 -12.207 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.204 0.576 -13.636 1.00 0.00 C ATOM 2248 C GLU A 148 -3.728 1.861 -14.269 1.00 0.00 C ATOM 2249 O GLU A 148 -4.901 2.196 -14.095 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.057 -0.648 -14.009 1.00 0.00 C ATOM 2251 CG GLU A 148 -3.923 -0.997 -15.494 1.00 0.00 C ATOM 2252 CD GLU A 148 -5.114 -1.827 -15.999 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.217 -3.029 -15.662 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -5.933 -1.282 -16.776 1.00 0.00 O ATOM 0 H GLU A 148 -4.065 1.411 -11.955 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.192 0.369 -13.983 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -3.752 -1.502 -13.405 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -5.103 -0.449 -13.774 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.847 -0.079 -16.077 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.999 -1.553 -15.654 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.868 2.607 -14.961 1.00 0.00 N ATOM 2262 CA ALA A 149 -3.210 3.912 -15.514 1.00 0.00 C ATOM 2263 C ALA A 149 -4.404 3.831 -16.473 1.00 0.00 C ATOM 2264 O ALA A 149 -5.194 4.770 -16.542 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.986 4.497 -16.223 1.00 0.00 C ATOM 0 H ALA A 149 -1.909 2.319 -15.154 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.506 4.566 -14.694 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -2.238 5.473 -16.638 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -1.170 4.606 -15.509 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.678 3.829 -17.028 1.00 0.00 H new ATOM 2271 N THR A 150 -4.574 2.713 -17.181 1.00 0.00 N ATOM 2272 CA THR A 150 -5.648 2.494 -18.145 1.00 0.00 C ATOM 2273 C THR A 150 -7.030 2.264 -17.494 1.00 0.00 C ATOM 2274 O THR A 150 -7.990 1.985 -18.216 1.00 0.00 O ATOM 2275 CB THR A 150 -5.223 1.356 -19.098 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.567 0.316 -18.405 1.00 0.00 O ATOM 2277 CG2 THR A 150 -4.205 1.848 -20.132 1.00 0.00 C ATOM 0 H THR A 150 -3.948 1.912 -17.095 1.00 0.00 H new ATOM 0 HA THR A 150 -5.793 3.408 -18.722 1.00 0.00 H new ATOM 0 HB THR A 150 -6.144 1.009 -19.566 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.233 -0.283 -18.007 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.925 1.024 -20.788 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.646 2.650 -20.724 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.318 2.221 -19.620 1.00 0.00 H new ATOM 2285 N ASN A 151 -7.178 2.423 -16.168 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.473 2.378 -15.475 1.00 0.00 C ATOM 2287 C ASN A 151 -8.637 3.600 -14.562 1.00 0.00 C ATOM 2288 O ASN A 151 -7.741 4.447 -14.494 1.00 0.00 O ATOM 2289 CB ASN A 151 -8.686 1.018 -14.772 1.00 0.00 C ATOM 2290 CG ASN A 151 -8.409 0.997 -13.269 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -9.317 0.809 -12.467 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -7.171 1.170 -12.853 1.00 0.00 N ATOM 0 H ASN A 151 -6.391 2.588 -15.541 1.00 0.00 H new ATOM 0 HA ASN A 151 -9.278 2.445 -16.207 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -9.716 0.702 -14.937 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.045 0.278 -15.251 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.961 1.148 -11.855 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.423 1.326 -13.529 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.798 3.735 -13.915 1.00 0.00 N ATOM 2300 CA HIS A 152 -10.201 4.933 -13.176 1.00 0.00 C ATOM 2301 C HIS A 152 -10.845 4.540 -11.831 1.00 0.00 C ATOM 2302 O HIS A 152 -11.404 3.445 -11.730 1.00 0.00 O ATOM 2303 CB HIS A 152 -11.084 5.830 -14.075 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.395 5.291 -14.620 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.315 6.042 -15.324 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.916 4.024 -14.529 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.350 5.254 -15.649 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -14.157 4.009 -15.179 1.00 0.00 N ATOM 0 H HIS A 152 -10.500 2.996 -13.890 1.00 0.00 H new ATOM 0 HA HIS A 152 -9.331 5.535 -12.915 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -11.313 6.733 -13.509 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.477 6.134 -14.928 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.223 7.031 -15.558 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -12.449 3.182 -14.040 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.216 5.574 -16.209 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.743 5.382 -10.783 1.00 0.00 N ATOM 2317 CA PRO A 153 -11.119 5.020 -9.420 1.00 0.00 C ATOM 2318 C PRO A 153 -12.646 5.001 -9.274 1.00 0.00 C ATOM 2319 O PRO A 153 -13.349 5.737 -9.977 1.00 0.00 O ATOM 2320 CB PRO A 153 -10.500 6.093 -8.522 1.00 0.00 C ATOM 2321 CG PRO A 153 -10.492 7.323 -9.420 1.00 0.00 C ATOM 2322 CD PRO A 153 -10.233 6.741 -10.806 1.00 0.00 C ATOM 0 HA PRO A 153 -10.765 4.024 -9.152 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.090 6.255 -7.620 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.495 5.821 -8.201 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.441 7.858 -9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.715 8.030 -9.128 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.734 7.330 -11.574 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.168 6.752 -11.039 1.00 0.00 H new ATOM 2330 N ASN A 154 -13.175 4.226 -8.323 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.595 4.300 -7.997 1.00 0.00 C ATOM 2332 C ASN A 154 -14.816 5.524 -7.106 1.00 0.00 C ATOM 2333 O ASN A 154 -14.322 5.555 -5.979 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.074 3.011 -7.308 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.569 3.054 -6.987 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.262 4.021 -7.283 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.104 2.015 -6.373 1.00 0.00 N ATOM 0 H ASN A 154 -12.646 3.549 -7.773 1.00 0.00 H new ATOM 0 HA ASN A 154 -15.181 4.401 -8.911 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.866 2.157 -7.952 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.510 2.861 -6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.098 2.015 -6.143 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.524 1.213 -6.129 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.567 6.513 -7.596 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.959 7.726 -6.880 1.00 0.00 C ATOM 2346 C TYR A 155 -16.619 7.441 -5.524 1.00 0.00 C ATOM 2347 O TYR A 155 -16.527 8.273 -4.621 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.884 8.567 -7.785 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.889 7.739 -8.575 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -19.041 7.227 -7.947 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -17.603 7.382 -9.908 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -19.875 6.320 -8.626 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -18.439 6.488 -10.597 1.00 0.00 C ATOM 2354 CZ TYR A 155 -19.568 5.935 -9.953 1.00 0.00 C ATOM 2355 OH TYR A 155 -20.366 5.059 -10.627 1.00 0.00 O ATOM 0 H TYR A 155 -15.935 6.487 -8.547 1.00 0.00 H new ATOM 0 HA TYR A 155 -15.053 8.286 -6.651 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -17.424 9.286 -7.169 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -16.272 9.140 -8.482 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -19.285 7.532 -6.940 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.737 7.798 -10.402 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -20.749 5.918 -8.135 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.218 6.223 -11.620 1.00 0.00 H new ATOM 0 HH TYR A 155 -20.003 4.911 -11.525 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.252 6.278 -5.342 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.869 5.918 -4.065 1.00 0.00 C ATOM 2367 C GLU A 156 -16.828 5.846 -2.941 1.00 0.00 C ATOM 2368 O GLU A 156 -17.129 6.230 -1.814 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.597 4.569 -4.159 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.795 4.578 -5.119 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.463 3.193 -5.196 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -19.833 2.232 -5.694 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.632 3.055 -4.766 1.00 0.00 O ATOM 0 H GLU A 156 -17.350 5.568 -6.068 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.591 6.701 -3.833 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.889 3.806 -4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.941 4.282 -3.165 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.524 5.317 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.465 4.880 -6.113 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.606 5.379 -3.228 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.586 5.127 -2.206 1.00 0.00 C ATOM 2382 C LYS A 157 -14.252 6.394 -1.399 1.00 0.00 C ATOM 2383 O LYS A 157 -14.441 6.391 -0.178 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.334 4.503 -2.851 1.00 0.00 C ATOM 2385 CG LYS A 157 -13.524 3.066 -3.356 1.00 0.00 C ATOM 2386 CD LYS A 157 -13.717 2.056 -2.211 1.00 0.00 C ATOM 2387 CE LYS A 157 -13.082 0.699 -2.546 1.00 0.00 C ATOM 2388 NZ LYS A 157 -11.604 0.727 -2.407 1.00 0.00 N ATOM 0 H LYS A 157 -15.298 5.166 -4.177 1.00 0.00 H new ATOM 0 HA LYS A 157 -14.990 4.412 -1.489 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -13.021 5.129 -3.686 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.523 4.514 -2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.389 3.029 -4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -12.657 2.776 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -13.273 2.451 -1.297 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -14.781 1.923 -2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.494 -0.066 -1.888 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -13.345 0.418 -3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.182 0.017 -3.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.249 1.671 -2.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.344 0.512 -1.423 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.809 7.503 -2.024 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.539 8.724 -1.285 1.00 0.00 C ATOM 2404 C PRO A 158 -14.834 9.368 -0.758 1.00 0.00 C ATOM 2405 O PRO A 158 -14.771 10.072 0.250 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.771 9.622 -2.258 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.301 9.186 -3.611 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.443 7.684 -3.422 1.00 0.00 C ATOM 0 HA PRO A 158 -12.950 8.540 -0.386 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.963 10.678 -2.070 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.694 9.475 -2.179 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -14.253 9.660 -3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.612 9.433 -4.419 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.206 7.275 -4.084 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.511 7.169 -3.654 1.00 0.00 H new ATOM 2416 N ILE A 159 -16.006 9.122 -1.367 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.268 9.574 -0.782 1.00 0.00 C ATOM 2418 C ILE A 159 -17.472 8.905 0.577 1.00 0.00 C ATOM 2419 O ILE A 159 -17.828 9.594 1.528 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.469 9.379 -1.752 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.915 10.743 -2.314 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.716 8.724 -1.121 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -18.058 11.239 -3.479 1.00 0.00 C ATOM 0 H ILE A 159 -16.101 8.620 -2.250 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.216 10.650 -0.616 1.00 0.00 H new ATOM 0 HB ILE A 159 -18.094 8.704 -2.521 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -19.951 10.669 -2.643 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -18.887 11.482 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.498 8.631 -1.874 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.456 7.735 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -20.076 9.343 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.432 12.204 -3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -17.024 11.347 -3.150 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.106 10.521 -4.297 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.241 7.594 0.697 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.455 6.874 1.947 1.00 0.00 C ATOM 2437 C GLU A 160 -16.518 7.401 3.036 1.00 0.00 C ATOM 2438 O GLU A 160 -16.910 7.469 4.202 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.287 5.360 1.744 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.496 4.732 1.038 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.344 3.204 0.916 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.716 2.717 -0.051 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -18.868 2.470 1.785 1.00 0.00 O ATOM 0 H GLU A 160 -16.903 7.009 -0.067 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.480 7.048 2.275 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.388 5.171 1.158 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.143 4.879 2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.405 4.966 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.607 5.169 0.045 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.309 7.824 2.653 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.395 8.499 3.563 1.00 0.00 C ATOM 2452 C ALA A 161 -14.961 9.847 4.025 1.00 0.00 C ATOM 2453 O ALA A 161 -15.111 10.087 5.223 1.00 0.00 O ATOM 2454 CB ALA A 161 -13.029 8.662 2.902 1.00 0.00 C ATOM 0 H ALA A 161 -14.944 7.706 1.708 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.275 7.884 4.455 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.350 9.168 3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.627 7.680 2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.133 9.254 1.993 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.278 10.729 3.077 1.00 0.00 N ATOM 2461 CA ALA A 162 -15.713 12.093 3.361 1.00 0.00 C ATOM 2462 C ALA A 162 -17.043 12.133 4.119 1.00 0.00 C ATOM 2463 O ALA A 162 -17.161 12.864 5.104 1.00 0.00 O ATOM 2464 CB ALA A 162 -15.816 12.881 2.050 1.00 0.00 C ATOM 0 H ALA A 162 -15.239 10.513 2.081 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.968 12.554 4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.141 13.900 2.262 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.841 12.905 1.562 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.539 12.399 1.392 1.00 0.00 H new ATOM 2470 N LYS A 163 -18.041 11.343 3.702 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.383 11.377 4.289 1.00 0.00 C ATOM 2472 C LYS A 163 -19.367 11.019 5.772 1.00 0.00 C ATOM 2473 O LYS A 163 -20.246 11.454 6.508 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.381 10.528 3.472 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.253 8.998 3.589 1.00 0.00 C ATOM 2476 CD LYS A 163 -21.101 8.380 4.716 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.987 6.846 4.751 1.00 0.00 C ATOM 2478 NZ LYS A 163 -21.767 6.179 3.675 1.00 0.00 N ATOM 0 H LYS A 163 -17.939 10.663 2.948 1.00 0.00 H new ATOM 0 HA LYS A 163 -19.740 12.406 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.390 10.808 3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.275 10.798 2.421 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.544 8.546 2.641 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -19.206 8.743 3.755 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -20.782 8.789 5.675 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -22.145 8.663 4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -19.938 6.563 4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -21.332 6.484 5.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -21.651 5.148 3.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -22.773 6.422 3.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -21.423 6.499 2.747 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.380 10.239 6.222 1.00 0.00 N ATOM 2493 CA ALA A 164 -18.223 9.888 7.621 1.00 0.00 C ATOM 2494 C ALA A 164 -17.793 11.088 8.476 1.00 0.00 C ATOM 2495 O ALA A 164 -18.089 11.117 9.671 1.00 0.00 O ATOM 2496 CB ALA A 164 -17.170 8.782 7.731 1.00 0.00 C ATOM 0 H ALA A 164 -17.667 9.835 5.615 1.00 0.00 H new ATOM 0 HA ALA A 164 -19.188 9.550 7.998 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -17.040 8.506 8.777 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.497 7.910 7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -16.222 9.141 7.330 1.00 0.00 H new ATOM 2502 N LEU A 165 -17.093 12.065 7.886 1.00 0.00 N ATOM 2503 CA LEU A 165 -16.430 13.143 8.625 1.00 0.00 C ATOM 2504 C LEU A 165 -17.183 14.468 8.587 1.00 0.00 C ATOM 2505 O LEU A 165 -17.061 15.255 9.525 1.00 0.00 O ATOM 2506 CB LEU A 165 -15.017 13.355 8.058 1.00 0.00 C ATOM 2507 CG LEU A 165 -14.088 12.135 8.192 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -12.792 12.418 7.435 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -13.769 11.790 9.652 1.00 0.00 C ATOM 0 H LEU A 165 -16.971 12.129 6.875 1.00 0.00 H new ATOM 0 HA LEU A 165 -16.398 12.828 9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.098 13.621 7.004 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.558 14.203 8.566 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.606 11.274 7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.125 11.560 7.522 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.017 12.597 6.384 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.308 13.298 7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.111 10.922 9.685 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.276 12.638 10.127 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.694 11.564 10.183 1.00 0.00 H new ATOM 2521 N VAL A 166 -17.956 14.730 7.533 1.00 0.00 N ATOM 2522 CA VAL A 166 -18.724 15.968 7.399 1.00 0.00 C ATOM 2523 C VAL A 166 -19.882 16.060 8.414 1.00 0.00 C ATOM 2524 O VAL A 166 -20.400 17.153 8.651 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.217 16.115 5.946 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -18.037 16.302 4.978 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.093 14.938 5.491 1.00 0.00 C ATOM 0 H VAL A 166 -18.067 14.089 6.747 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.064 16.804 7.632 1.00 0.00 H new ATOM 0 HB VAL A 166 -19.841 17.008 5.926 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.414 16.403 3.960 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.482 17.200 5.250 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.378 15.436 5.036 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.410 15.098 4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.521 14.012 5.556 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -20.970 14.868 6.134 1.00 0.00 H new ATOM 2537 N LYS A 167 -20.296 14.930 9.002 1.00 0.00 N ATOM 2538 CA LYS A 167 -21.368 14.860 9.993 1.00 0.00 C ATOM 2539 C LYS A 167 -21.024 15.735 11.194 1.00 0.00 C ATOM 2540 O LYS A 167 -19.902 15.620 11.732 1.00 0.00 O ATOM 2541 CB LYS A 167 -21.611 13.403 10.423 1.00 0.00 C ATOM 2542 CG LYS A 167 -22.125 12.538 9.261 1.00 0.00 C ATOM 2543 CD LYS A 167 -22.320 11.078 9.688 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.789 10.238 8.491 1.00 0.00 C ATOM 2545 NZ LYS A 167 -23.095 8.837 8.878 1.00 0.00 N ATOM 2546 OXT LYS A 167 -21.891 16.525 11.622 1.00 0.00 O ATOM 0 H LYS A 167 -19.883 14.021 8.794 1.00 0.00 H new ATOM 0 HA LYS A 167 -22.289 15.234 9.546 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.684 12.979 10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.334 13.381 11.238 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -23.070 12.941 8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.419 12.584 8.432 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -21.385 10.677 10.080 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -23.053 11.021 10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -23.677 10.695 8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -22.017 10.241 7.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -23.408 8.306 8.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -22.242 8.391 9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -23.850 8.831 9.593 1.00 0.00 H new TER 2560 LYS A 167