USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1287 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 136 SER OG : rot 180:sc= 0.024 USER MOD Set 1.2: A 138 SER OG : rot -122:sc= -0.233 USER MOD Set 2.1: A 113 ASN : amide:sc= 1.01 K(o=0.86,f=-3.6!) USER MOD Set 2.2: A 137 SER OG : rot -56:sc= -0.157 USER MOD Set 3.1: A 1 MET N :NH3+ 140:sc= 0.399 (180deg=0) USER MOD Set 3.2: A 80 SER OG : rot 180:sc= 0.328 USER MOD Set 4.1: A 52 ASN : amide:sc= -0.428 K(o=-1.3,f=-8!) USER MOD Set 4.2: A 54 GLN : amide:sc= -0.902 K(o=-1.3,f=-8) USER MOD Single : A 1 MET CE :methyl 161:sc= -0.182 (180deg=-0.402) USER MOD Single : A 3 LYS NZ :NH3+ 169:sc= -0.417 (180deg=-1.09) USER MOD Single : A 13 ASN :FLIP amide:sc= -0.302 F(o=-1.9,f=-0.3) USER MOD Single : A 14 THR OG1 : rot 95:sc= 0.551 USER MOD Single : A 21 SER OG : rot 180:sc= 0.195 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= -0.25 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 GLN : amide:sc= 0.225 X(o=0.22,f=-0.16) USER MOD Single : A 32 GLN : amide:sc= -0.289 K(o=-0.29,f=-2!) USER MOD Single : A 33 TYR OH : rot 29:sc= 0.267 USER MOD Single : A 34 TYR OH : rot 99:sc= 0.667 USER MOD Single : A 36 ASN :FLIP amide:sc= -0.0438 F(o=-1.6,f=-0.044) USER MOD Single : A 39 ASN : amide:sc= -0.501 K(o=-0.5,f=-4.7!) USER MOD Single : A 47 HIS : no HD1:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 56 MET CE :methyl -159:sc= 0 (180deg=-0.736) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 125:sc= 1.22 (180deg=0.491) USER MOD Single : A 63 LYS NZ :NH3+ -173:sc= 0.0389 (180deg=0.0118) USER MOD Single : A 64 THR OG1 : rot 169:sc= 1.09 USER MOD Single : A 66 LYS NZ :NH3+ 173:sc= -0.118 (180deg=-0.265) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.55) USER MOD Single : A 77 LYS NZ :NH3+ -166:sc= -0.0264 (180deg=-0.242) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 87 SER OG : rot -88:sc= 0.939 USER MOD Single : A 88 LYS NZ :NH3+ 170:sc= -0.0159 (180deg=-0.121) USER MOD Single : A 95 ASN : amide:sc= 0.556 K(o=0.56,f=-0.91) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 179:sc= -0.422 (180deg=-0.424) USER MOD Single : A 106 LYS NZ :NH3+ 168:sc= -0.018 (180deg=-0.171) USER MOD Single : A 111 CYS SG : rot -90:sc= -1.53 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -151:sc= -0.179 (180deg=-1.53!) USER MOD Single : A 129 TYR OH : rot 50:sc= -0.823 USER MOD Single : A 131 THR OG1 : rot 78:sc= -0.511 USER MOD Single : A 132 LYS NZ :NH3+ -154:sc= 0.506 (180deg=0.187) USER MOD Single : A 141 ASN : amide:sc= 0.302 X(o=0.3,f=-0.022) USER MOD Single : A 145 SER OG : rot -43:sc= 0.579 USER MOD Single : A 146 LYS NZ :NH3+ -163:sc= 0.71 (180deg=0.492) USER MOD Single : A 147 ASN : amide:sc= -0.13 K(o=-0.13,f=-4.2!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HD1:sc= 0.133 K(o=0.13,f=-1.1) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=-0.0089) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -21.116 11.750 0.407 1.00 0.00 N ATOM 2 CA MET A 1 -19.782 12.254 0.032 1.00 0.00 C ATOM 3 C MET A 1 -18.893 11.070 -0.386 1.00 0.00 C ATOM 4 O MET A 1 -18.247 10.445 0.457 1.00 0.00 O ATOM 5 CB MET A 1 -19.175 13.077 1.210 1.00 0.00 C ATOM 6 CG MET A 1 -17.867 13.825 0.888 1.00 0.00 C ATOM 7 SD MET A 1 -16.456 12.725 0.631 1.00 0.00 S ATOM 8 CE MET A 1 -15.203 13.859 0.052 1.00 0.00 C ATOM 0 H1 MET A 1 -21.460 12.267 1.241 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.776 11.891 -0.385 1.00 0.00 H new ATOM 0 H3 MET A 1 -21.054 10.736 0.629 1.00 0.00 H new ATOM 0 HA MET A 1 -19.854 12.929 -0.821 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.916 13.803 1.544 1.00 0.00 H new ATOM 0 HB3 MET A 1 -18.991 12.402 2.046 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.014 14.430 -0.006 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.639 14.511 1.704 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.219 13.407 0.175 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.372 14.080 -1.002 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.253 14.782 0.629 1.00 0.00 H new ATOM 20 N ILE A 2 -18.897 10.743 -1.693 1.00 0.00 N ATOM 21 CA ILE A 2 -18.116 9.619 -2.244 1.00 0.00 C ATOM 22 C ILE A 2 -16.626 9.983 -2.299 1.00 0.00 C ATOM 23 O ILE A 2 -16.246 11.012 -2.872 1.00 0.00 O ATOM 24 CB ILE A 2 -18.604 9.191 -3.686 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.077 8.674 -3.647 1.00 0.00 C ATOM 26 CG2 ILE A 2 -17.657 8.127 -4.328 1.00 0.00 C ATOM 27 CD1 ILE A 2 -20.288 7.393 -2.855 1.00 0.00 C ATOM 0 H ILE A 2 -19.439 11.248 -2.394 1.00 0.00 H new ATOM 0 HA ILE A 2 -18.271 8.772 -1.576 1.00 0.00 H new ATOM 0 HB ILE A 2 -18.570 10.080 -4.316 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -20.709 9.454 -3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -20.416 8.511 -4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.028 7.860 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -16.652 8.540 -4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -17.630 7.237 -3.699 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -21.341 7.115 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -19.688 6.593 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -19.986 7.551 -1.820 1.00 0.00 H new ATOM 39 N LYS A 3 -15.801 9.135 -1.681 1.00 0.00 N ATOM 40 CA LYS A 3 -14.345 9.163 -1.808 1.00 0.00 C ATOM 41 C LYS A 3 -13.928 7.957 -2.651 1.00 0.00 C ATOM 42 O LYS A 3 -14.140 6.812 -2.248 1.00 0.00 O ATOM 43 CB LYS A 3 -13.665 9.124 -0.413 1.00 0.00 C ATOM 44 CG LYS A 3 -14.064 10.290 0.504 1.00 0.00 C ATOM 45 CD LYS A 3 -13.291 10.341 1.840 1.00 0.00 C ATOM 46 CE LYS A 3 -13.481 9.103 2.745 1.00 0.00 C ATOM 47 NZ LYS A 3 -12.565 7.993 2.409 1.00 0.00 N ATOM 0 H LYS A 3 -16.136 8.394 -1.065 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.028 10.088 -2.290 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -13.918 8.185 0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -12.583 9.132 -0.546 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -13.906 11.227 -0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -15.131 10.221 0.717 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -12.229 10.457 1.625 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -13.603 11.228 2.391 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -13.325 9.393 3.784 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -14.510 8.754 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -12.606 7.271 3.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -12.850 7.570 1.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -11.593 8.356 2.332 1.00 0.00 H new ATOM 61 N ARG A 4 -13.390 8.238 -3.837 1.00 0.00 N ATOM 62 CA ARG A 4 -12.867 7.212 -4.745 1.00 0.00 C ATOM 63 C ARG A 4 -11.483 6.760 -4.281 1.00 0.00 C ATOM 64 O ARG A 4 -10.612 7.605 -4.028 1.00 0.00 O ATOM 65 CB ARG A 4 -12.799 7.746 -6.209 1.00 0.00 C ATOM 66 CG ARG A 4 -14.100 7.560 -7.015 1.00 0.00 C ATOM 67 CD ARG A 4 -14.424 6.070 -7.263 1.00 0.00 C ATOM 68 NE ARG A 4 -15.557 5.886 -8.185 1.00 0.00 N ATOM 69 CZ ARG A 4 -15.467 5.825 -9.523 1.00 0.00 C ATOM 70 NH1 ARG A 4 -14.289 5.920 -10.145 1.00 0.00 N ATOM 71 NH2 ARG A 4 -16.560 5.659 -10.238 1.00 0.00 N ATOM 0 H ARG A 4 -13.303 9.188 -4.199 1.00 0.00 H new ATOM 0 HA ARG A 4 -13.545 6.359 -4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.549 8.807 -6.185 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -11.987 7.239 -6.731 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -14.927 8.026 -6.479 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.010 8.075 -7.972 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -13.544 5.573 -7.670 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -14.651 5.588 -6.312 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.486 5.798 -7.774 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -13.434 6.042 -9.602 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -14.244 5.871 -11.163 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.465 5.578 -9.775 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -16.502 5.611 -11.255 1.00 0.00 H new ATOM 85 N GLY A 5 -11.280 5.437 -4.167 1.00 0.00 N ATOM 86 CA GLY A 5 -9.945 4.880 -4.011 1.00 0.00 C ATOM 87 C GLY A 5 -9.129 5.104 -5.273 1.00 0.00 C ATOM 88 O GLY A 5 -9.692 5.183 -6.383 1.00 0.00 O ATOM 0 H GLY A 5 -12.027 4.743 -4.181 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.447 5.345 -3.160 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.011 3.813 -3.797 1.00 0.00 H new ATOM 92 N PHE A 6 -7.816 5.214 -5.124 1.00 0.00 N ATOM 93 CA PHE A 6 -6.942 5.686 -6.205 1.00 0.00 C ATOM 94 C PHE A 6 -6.635 4.565 -7.200 1.00 0.00 C ATOM 95 O PHE A 6 -6.561 3.396 -6.802 1.00 0.00 O ATOM 96 CB PHE A 6 -5.639 6.290 -5.618 1.00 0.00 C ATOM 97 CG PHE A 6 -5.899 7.432 -4.641 1.00 0.00 C ATOM 98 CD1 PHE A 6 -6.974 8.305 -4.832 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.090 7.628 -3.533 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.221 9.317 -3.945 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.343 8.649 -2.653 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.407 9.490 -2.859 1.00 0.00 C ATOM 0 H PHE A 6 -7.324 4.983 -4.261 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.466 6.469 -6.752 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.078 5.505 -5.110 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.013 6.652 -6.434 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.617 8.179 -5.690 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.251 6.970 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -8.059 9.980 -4.102 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.703 8.791 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.603 10.291 -2.162 1.00 0.00 H new ATOM 112 N PRO A 7 -6.501 4.903 -8.528 1.00 0.00 N ATOM 113 CA PRO A 7 -5.943 3.970 -9.528 1.00 0.00 C ATOM 114 C PRO A 7 -4.524 3.527 -9.112 1.00 0.00 C ATOM 115 O PRO A 7 -3.801 4.289 -8.447 1.00 0.00 O ATOM 116 CB PRO A 7 -5.943 4.794 -10.850 1.00 0.00 C ATOM 117 CG PRO A 7 -6.049 6.227 -10.412 1.00 0.00 C ATOM 118 CD PRO A 7 -6.890 6.202 -9.155 1.00 0.00 C ATOM 0 HA PRO A 7 -6.515 3.048 -9.631 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.032 4.622 -11.423 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.779 4.514 -11.490 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.064 6.652 -10.217 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.514 6.840 -11.184 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.671 7.048 -8.504 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.956 6.241 -9.380 1.00 0.00 H new ATOM 126 N ALA A 8 -4.150 2.299 -9.487 1.00 0.00 N ATOM 127 CA ALA A 8 -2.933 1.644 -8.996 1.00 0.00 C ATOM 128 C ALA A 8 -1.649 2.401 -9.398 1.00 0.00 C ATOM 129 O ALA A 8 -1.473 2.778 -10.564 1.00 0.00 O ATOM 130 CB ALA A 8 -2.881 0.188 -9.489 1.00 0.00 C ATOM 0 H ALA A 8 -4.685 1.729 -10.142 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.976 1.656 -7.907 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.974 -0.289 -9.119 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.752 -0.353 -9.119 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -2.880 0.173 -10.579 1.00 0.00 H new ATOM 136 N VAL A 9 -0.771 2.608 -8.405 1.00 0.00 N ATOM 137 CA VAL A 9 0.593 3.100 -8.600 1.00 0.00 C ATOM 138 C VAL A 9 1.456 1.848 -8.793 1.00 0.00 C ATOM 139 O VAL A 9 1.986 1.278 -7.833 1.00 0.00 O ATOM 140 CB VAL A 9 1.081 3.938 -7.361 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.589 4.267 -7.458 1.00 0.00 C ATOM 142 CG2 VAL A 9 0.224 5.223 -7.173 1.00 0.00 C ATOM 0 H VAL A 9 -0.998 2.433 -7.426 1.00 0.00 H new ATOM 0 HA VAL A 9 0.657 3.770 -9.458 1.00 0.00 H new ATOM 0 HB VAL A 9 0.942 3.322 -6.473 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.892 4.847 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.162 3.340 -7.495 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.778 4.846 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.587 5.779 -6.309 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.302 5.846 -8.064 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.818 4.945 -7.014 1.00 0.00 H new ATOM 152 N LEU A 10 1.536 1.373 -10.033 1.00 0.00 N ATOM 153 CA LEU A 10 1.955 -0.005 -10.287 1.00 0.00 C ATOM 154 C LEU A 10 2.788 -0.139 -11.561 1.00 0.00 C ATOM 155 O LEU A 10 2.707 0.696 -12.466 1.00 0.00 O ATOM 156 CB LEU A 10 0.691 -0.908 -10.367 1.00 0.00 C ATOM 157 CG LEU A 10 0.959 -2.423 -10.275 1.00 0.00 C ATOM 158 CD1 LEU A 10 1.555 -2.746 -8.900 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.312 -3.241 -10.558 1.00 0.00 C ATOM 0 H LEU A 10 1.319 1.914 -10.870 1.00 0.00 H new ATOM 0 HA LEU A 10 2.596 -0.322 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 10 0.011 -0.626 -9.563 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.176 -0.703 -11.306 1.00 0.00 H new ATOM 0 HG LEU A 10 1.679 -2.706 -11.043 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.747 -3.817 -8.829 1.00 0.00 H new ATOM 0 HD12 LEU A 10 2.490 -2.201 -8.771 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.853 -2.451 -8.121 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.084 -4.304 -10.484 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.080 -2.983 -9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.673 -3.016 -11.561 1.00 0.00 H new ATOM 171 N ASP A 11 3.636 -1.178 -11.570 1.00 0.00 N ATOM 172 CA ASP A 11 4.360 -1.642 -12.761 1.00 0.00 C ATOM 173 C ASP A 11 4.120 -3.161 -12.918 1.00 0.00 C ATOM 174 O ASP A 11 3.632 -3.817 -11.983 1.00 0.00 O ATOM 175 CB ASP A 11 5.874 -1.309 -12.637 1.00 0.00 C ATOM 176 CG ASP A 11 6.594 -1.248 -13.994 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.963 -2.313 -14.536 1.00 0.00 O ATOM 178 OD2 ASP A 11 6.791 -0.136 -14.524 1.00 0.00 O ATOM 0 H ASP A 11 3.841 -1.728 -10.736 1.00 0.00 H new ATOM 0 HA ASP A 11 3.993 -1.131 -13.651 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.988 -0.351 -12.129 1.00 0.00 H new ATOM 0 HB3 ASP A 11 6.355 -2.061 -12.011 1.00 0.00 H new ATOM 183 N GLU A 12 4.497 -3.719 -14.071 1.00 0.00 N ATOM 184 CA GLU A 12 4.384 -5.165 -14.351 1.00 0.00 C ATOM 185 C GLU A 12 5.447 -6.000 -13.580 1.00 0.00 C ATOM 186 O GLU A 12 5.343 -7.226 -13.513 1.00 0.00 O ATOM 187 CB GLU A 12 4.527 -5.404 -15.872 1.00 0.00 C ATOM 188 CG GLU A 12 5.888 -4.990 -16.458 1.00 0.00 C ATOM 189 CD GLU A 12 6.012 -5.319 -17.951 1.00 0.00 C ATOM 190 OE1 GLU A 12 6.383 -6.465 -18.285 1.00 0.00 O ATOM 191 OE2 GLU A 12 5.720 -4.447 -18.798 1.00 0.00 O ATOM 0 H GLU A 12 4.892 -3.184 -14.844 1.00 0.00 H new ATOM 0 HA GLU A 12 3.404 -5.496 -14.007 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.364 -6.462 -16.078 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.741 -4.854 -16.389 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.031 -3.919 -16.313 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.684 -5.495 -15.911 1.00 0.00 H new ATOM 198 N ASN A 13 6.469 -5.326 -13.017 1.00 0.00 N ATOM 199 CA ASN A 13 7.592 -5.993 -12.306 1.00 0.00 C ATOM 200 C ASN A 13 7.476 -5.819 -10.783 1.00 0.00 C ATOM 201 O ASN A 13 8.479 -5.666 -10.089 1.00 0.00 O ATOM 202 CB ASN A 13 8.962 -5.474 -12.856 1.00 0.00 C ATOM 203 CG ASN A 13 9.166 -3.947 -12.889 1.00 0.00 C ATOM 204 OD1 ASN A 13 8.668 -3.198 -11.911 1.00 0.00 O flip ATOM 205 ND2 ASN A 13 9.823 -3.443 -13.789 1.00 0.00 N flip ATOM 0 H ASN A 13 6.545 -4.309 -13.039 1.00 0.00 H new ATOM 0 HA ASN A 13 7.538 -7.064 -12.499 1.00 0.00 H new ATOM 0 HB2 ASN A 13 9.757 -5.910 -12.251 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.087 -5.855 -13.870 1.00 0.00 H new ATOM 0 HD21 ASN A 13 10.200 -4.028 -14.534 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.994 -2.437 -13.794 1.00 0.00 H new ATOM 212 N THR A 14 6.247 -5.877 -10.265 1.00 0.00 N ATOM 213 CA THR A 14 5.974 -5.600 -8.844 1.00 0.00 C ATOM 214 C THR A 14 5.782 -6.911 -8.055 1.00 0.00 C ATOM 215 O THR A 14 5.010 -7.783 -8.468 1.00 0.00 O ATOM 216 CB THR A 14 4.735 -4.677 -8.705 1.00 0.00 C ATOM 217 OG1 THR A 14 4.992 -3.435 -9.387 1.00 0.00 O ATOM 218 CG2 THR A 14 4.365 -4.397 -7.237 1.00 0.00 C ATOM 0 H THR A 14 5.417 -6.114 -10.809 1.00 0.00 H new ATOM 0 HA THR A 14 6.835 -5.083 -8.420 1.00 0.00 H new ATOM 0 HB THR A 14 3.887 -5.194 -9.154 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.634 -3.482 -10.298 1.00 0.00 H new ATOM 0 HG21 THR A 14 3.491 -3.746 -7.200 1.00 0.00 H new ATOM 0 HG22 THR A 14 4.139 -5.337 -6.733 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.202 -3.909 -6.737 1.00 0.00 H new ATOM 226 N GLU A 15 6.491 -7.007 -6.914 1.00 0.00 N ATOM 227 CA GLU A 15 6.546 -8.215 -6.070 1.00 0.00 C ATOM 228 C GLU A 15 5.568 -8.111 -4.883 1.00 0.00 C ATOM 229 O GLU A 15 4.914 -9.096 -4.501 1.00 0.00 O ATOM 230 CB GLU A 15 7.985 -8.420 -5.539 1.00 0.00 C ATOM 231 CG GLU A 15 8.186 -9.724 -4.751 1.00 0.00 C ATOM 232 CD GLU A 15 9.579 -9.854 -4.126 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.560 -10.011 -4.877 1.00 0.00 O ATOM 234 OE2 GLU A 15 9.698 -9.814 -2.882 1.00 0.00 O ATOM 0 H GLU A 15 7.050 -6.236 -6.548 1.00 0.00 H new ATOM 0 HA GLU A 15 6.254 -9.068 -6.682 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.676 -8.408 -6.382 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.247 -7.578 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 15 7.436 -9.781 -3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.015 -10.571 -5.416 1.00 0.00 H new ATOM 241 N ILE A 16 5.486 -6.905 -4.298 1.00 0.00 N ATOM 242 CA ILE A 16 4.654 -6.629 -3.117 1.00 0.00 C ATOM 243 C ILE A 16 3.644 -5.546 -3.493 1.00 0.00 C ATOM 244 O ILE A 16 4.033 -4.440 -3.871 1.00 0.00 O ATOM 245 CB ILE A 16 5.508 -6.158 -1.869 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.522 -7.270 -1.450 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.593 -5.758 -0.675 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.357 -6.956 -0.216 1.00 0.00 C ATOM 0 H ILE A 16 5.999 -6.090 -4.634 1.00 0.00 H new ATOM 0 HA ILE A 16 4.154 -7.552 -2.823 1.00 0.00 H new ATOM 0 HB ILE A 16 6.071 -5.271 -2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 16 5.971 -8.193 -1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.195 -7.459 -2.286 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.210 -5.440 0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.939 -4.939 -0.976 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.988 -6.615 -0.377 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.028 -7.790 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.943 -6.054 -0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.699 -6.800 0.639 1.00 0.00 H new ATOM 260 N LEU A 17 2.353 -5.875 -3.392 1.00 0.00 N ATOM 261 CA LEU A 17 1.258 -4.943 -3.693 1.00 0.00 C ATOM 262 C LEU A 17 0.620 -4.522 -2.367 1.00 0.00 C ATOM 263 O LEU A 17 0.112 -5.362 -1.620 1.00 0.00 O ATOM 264 CB LEU A 17 0.212 -5.598 -4.636 1.00 0.00 C ATOM 265 CG LEU A 17 -1.006 -4.700 -5.045 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.557 -3.415 -5.782 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.022 -5.499 -5.885 1.00 0.00 C ATOM 0 H LEU A 17 2.035 -6.798 -3.098 1.00 0.00 H new ATOM 0 HA LEU A 17 1.645 -4.067 -4.214 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.722 -5.918 -5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.171 -6.496 -4.152 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.499 -4.384 -4.126 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.433 -2.823 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.093 -2.831 -5.131 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.015 -3.686 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.858 -4.854 -6.156 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.538 -5.865 -6.790 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.390 -6.344 -5.303 1.00 0.00 H new ATOM 279 N ILE A 18 0.678 -3.223 -2.069 1.00 0.00 N ATOM 280 CA ILE A 18 0.123 -2.653 -0.847 1.00 0.00 C ATOM 281 C ILE A 18 -1.290 -2.151 -1.143 1.00 0.00 C ATOM 282 O ILE A 18 -1.464 -1.182 -1.889 1.00 0.00 O ATOM 283 CB ILE A 18 1.009 -1.474 -0.288 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.487 -1.941 -0.097 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.420 -0.903 1.037 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.432 -0.864 0.397 1.00 0.00 C ATOM 0 H ILE A 18 1.117 -2.532 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 18 0.103 -3.428 -0.081 1.00 0.00 H new ATOM 0 HB ILE A 18 1.001 -0.667 -1.021 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.503 -2.771 0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.859 -2.324 -1.048 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.053 -0.092 1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.586 -0.525 0.855 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.380 -1.693 1.787 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.435 -1.279 0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.451 -0.041 -0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.090 -0.496 1.365 1.00 0.00 H new ATOM 298 N LEU A 19 -2.293 -2.841 -0.589 1.00 0.00 N ATOM 299 CA LEU A 19 -3.694 -2.464 -0.711 1.00 0.00 C ATOM 300 C LEU A 19 -4.112 -1.700 0.550 1.00 0.00 C ATOM 301 O LEU A 19 -4.185 -2.292 1.634 1.00 0.00 O ATOM 302 CB LEU A 19 -4.576 -3.732 -0.892 1.00 0.00 C ATOM 303 CG LEU A 19 -4.295 -4.585 -2.169 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.187 -5.837 -2.209 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.474 -3.746 -3.450 1.00 0.00 C ATOM 0 H LEU A 19 -2.146 -3.687 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.829 -1.827 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.445 -4.369 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.621 -3.424 -0.908 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.256 -4.913 -2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.968 -6.411 -3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.991 -6.452 -1.331 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.235 -5.537 -2.215 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.272 -4.367 -4.323 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.497 -3.372 -3.500 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.780 -2.905 -3.434 1.00 0.00 H new ATOM 317 N GLY A 20 -4.338 -0.385 0.412 1.00 0.00 N ATOM 318 CA GLY A 20 -4.962 0.421 1.459 1.00 0.00 C ATOM 319 C GLY A 20 -6.414 0.034 1.691 1.00 0.00 C ATOM 320 O GLY A 20 -6.878 -0.990 1.200 1.00 0.00 O ATOM 0 H GLY A 20 -4.093 0.143 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.403 0.303 2.388 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -4.908 1.475 1.185 1.00 0.00 H new ATOM 324 N SER A 21 -7.145 0.835 2.449 1.00 0.00 N ATOM 325 CA SER A 21 -8.571 0.591 2.692 1.00 0.00 C ATOM 326 C SER A 21 -9.371 1.576 1.830 1.00 0.00 C ATOM 327 O SER A 21 -9.892 1.207 0.769 1.00 0.00 O ATOM 328 CB SER A 21 -8.875 0.705 4.206 1.00 0.00 C ATOM 329 OG SER A 21 -8.295 1.873 4.774 1.00 0.00 O ATOM 0 H SER A 21 -6.778 1.666 2.912 1.00 0.00 H new ATOM 0 HA SER A 21 -8.862 -0.419 2.405 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.954 0.723 4.360 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.494 -0.177 4.721 1.00 0.00 H new ATOM 0 HG SER A 21 -8.509 1.913 5.730 1.00 0.00 H new ATOM 335 N LEU A 22 -9.410 2.837 2.277 1.00 0.00 N ATOM 336 CA LEU A 22 -10.032 3.939 1.549 1.00 0.00 C ATOM 337 C LEU A 22 -9.368 5.248 2.015 1.00 0.00 C ATOM 338 O LEU A 22 -9.383 5.533 3.219 1.00 0.00 O ATOM 339 CB LEU A 22 -11.550 3.968 1.827 1.00 0.00 C ATOM 340 CG LEU A 22 -12.375 5.003 1.013 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.466 4.612 -0.481 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.763 5.199 1.643 1.00 0.00 C ATOM 0 H LEU A 22 -9.003 3.120 3.168 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.894 3.814 0.475 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.954 2.975 1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.701 4.167 2.888 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.854 5.960 1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.050 5.359 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.463 4.562 -0.906 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.949 3.639 -0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.327 5.927 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.296 4.248 1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.651 5.561 2.665 1.00 0.00 H new ATOM 354 N PRO A 23 -8.754 6.049 1.092 1.00 0.00 N ATOM 355 CA PRO A 23 -7.997 7.270 1.460 1.00 0.00 C ATOM 356 C PRO A 23 -8.916 8.428 1.914 1.00 0.00 C ATOM 357 O PRO A 23 -10.065 8.528 1.470 1.00 0.00 O ATOM 358 CB PRO A 23 -7.223 7.628 0.157 1.00 0.00 C ATOM 359 CG PRO A 23 -7.409 6.445 -0.757 1.00 0.00 C ATOM 360 CD PRO A 23 -8.738 5.846 -0.382 1.00 0.00 C ATOM 0 HA PRO A 23 -7.341 7.102 2.314 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.615 8.539 -0.295 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.167 7.803 0.363 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.399 6.753 -1.803 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.604 5.722 -0.630 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.569 6.352 -0.874 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.803 4.792 -0.651 1.00 0.00 H new ATOM 368 N SER A 24 -8.377 9.299 2.786 1.00 0.00 N ATOM 369 CA SER A 24 -9.101 10.454 3.358 1.00 0.00 C ATOM 370 C SER A 24 -9.415 11.504 2.274 1.00 0.00 C ATOM 371 O SER A 24 -8.737 11.554 1.248 1.00 0.00 O ATOM 372 CB SER A 24 -8.244 11.075 4.479 1.00 0.00 C ATOM 373 OG SER A 24 -7.866 10.089 5.422 1.00 0.00 O ATOM 0 H SER A 24 -7.416 9.222 3.118 1.00 0.00 H new ATOM 0 HA SER A 24 -10.051 10.112 3.768 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.354 11.536 4.051 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.805 11.866 4.977 1.00 0.00 H new ATOM 0 HG SER A 24 -7.321 10.501 6.125 1.00 0.00 H new ATOM 379 N ASP A 25 -10.432 12.348 2.530 1.00 0.00 N ATOM 380 CA ASP A 25 -10.937 13.344 1.548 1.00 0.00 C ATOM 381 C ASP A 25 -9.876 14.411 1.168 1.00 0.00 C ATOM 382 O ASP A 25 -9.950 15.011 0.084 1.00 0.00 O ATOM 383 CB ASP A 25 -12.239 14.000 2.067 1.00 0.00 C ATOM 384 CG ASP A 25 -12.067 14.774 3.380 1.00 0.00 C ATOM 385 OD1 ASP A 25 -12.047 14.145 4.462 1.00 0.00 O ATOM 386 OD2 ASP A 25 -11.953 16.008 3.343 1.00 0.00 O ATOM 0 H ASP A 25 -10.930 12.364 3.420 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.160 12.803 0.628 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.621 14.679 1.304 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -12.992 13.225 2.210 1.00 0.00 H new ATOM 391 N GLU A 26 -8.906 14.632 2.072 1.00 0.00 N ATOM 392 CA GLU A 26 -7.711 15.463 1.803 1.00 0.00 C ATOM 393 C GLU A 26 -6.887 14.863 0.643 1.00 0.00 C ATOM 394 O GLU A 26 -6.484 15.571 -0.284 1.00 0.00 O ATOM 395 CB GLU A 26 -6.830 15.570 3.082 1.00 0.00 C ATOM 396 CG GLU A 26 -5.525 16.397 2.930 1.00 0.00 C ATOM 397 CD GLU A 26 -5.760 17.899 2.699 1.00 0.00 C ATOM 398 OE1 GLU A 26 -5.938 18.319 1.535 1.00 0.00 O ATOM 399 OE2 GLU A 26 -5.780 18.669 3.684 1.00 0.00 O ATOM 0 H GLU A 26 -8.925 14.240 3.013 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.042 16.461 1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.429 16.013 3.878 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.565 14.563 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.919 16.268 3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -4.949 15.997 2.096 1.00 0.00 H new ATOM 406 N SER A 27 -6.692 13.534 0.703 1.00 0.00 N ATOM 407 CA SER A 27 -5.886 12.784 -0.272 1.00 0.00 C ATOM 408 C SER A 27 -6.587 12.765 -1.643 1.00 0.00 C ATOM 409 O SER A 27 -5.929 12.899 -2.681 1.00 0.00 O ATOM 410 CB SER A 27 -5.653 11.338 0.239 1.00 0.00 C ATOM 411 OG SER A 27 -5.070 11.334 1.528 1.00 0.00 O ATOM 0 H SER A 27 -7.093 12.948 1.435 1.00 0.00 H new ATOM 0 HA SER A 27 -4.920 13.276 -0.388 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.602 10.802 0.266 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.005 10.805 -0.457 1.00 0.00 H new ATOM 0 HG SER A 27 -4.937 10.409 1.824 1.00 0.00 H new ATOM 417 N ILE A 28 -7.929 12.577 -1.609 1.00 0.00 N ATOM 418 CA ILE A 28 -8.783 12.469 -2.822 1.00 0.00 C ATOM 419 C ILE A 28 -8.652 13.721 -3.727 1.00 0.00 C ATOM 420 O ILE A 28 -8.686 13.606 -4.958 1.00 0.00 O ATOM 421 CB ILE A 28 -10.313 12.225 -2.476 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.507 11.129 -1.378 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.126 11.858 -3.750 1.00 0.00 C ATOM 424 CD1 ILE A 28 -10.031 9.735 -1.731 1.00 0.00 C ATOM 0 H ILE A 28 -8.453 12.495 -0.738 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.416 11.596 -3.362 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.693 13.164 -2.074 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.985 11.451 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.567 11.076 -1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.170 11.697 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.058 12.672 -4.472 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.720 10.948 -4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.218 9.064 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.569 9.378 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.963 9.759 -1.945 1.00 0.00 H new ATOM 436 N ARG A 29 -8.478 14.906 -3.102 1.00 0.00 N ATOM 437 CA ARG A 29 -8.289 16.188 -3.830 1.00 0.00 C ATOM 438 C ARG A 29 -7.069 16.150 -4.773 1.00 0.00 C ATOM 439 O ARG A 29 -7.105 16.713 -5.874 1.00 0.00 O ATOM 440 CB ARG A 29 -8.151 17.363 -2.826 1.00 0.00 C ATOM 441 CG ARG A 29 -9.439 17.732 -2.052 1.00 0.00 C ATOM 442 CD ARG A 29 -10.559 18.325 -2.944 1.00 0.00 C ATOM 443 NE ARG A 29 -11.199 17.320 -3.816 1.00 0.00 N ATOM 444 CZ ARG A 29 -11.802 17.562 -4.989 1.00 0.00 C ATOM 445 NH1 ARG A 29 -11.842 18.782 -5.510 1.00 0.00 N ATOM 446 NH2 ARG A 29 -12.358 16.556 -5.640 1.00 0.00 N ATOM 0 H ARG A 29 -8.464 15.005 -2.087 1.00 0.00 H new ATOM 0 HA ARG A 29 -9.174 16.341 -4.448 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.374 17.112 -2.104 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -7.809 18.244 -3.369 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.819 16.841 -1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -9.189 18.452 -1.273 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -11.318 18.782 -2.308 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -10.141 19.120 -3.562 1.00 0.00 H new ATOM 0 HE ARG A 29 -11.181 16.352 -3.496 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.408 19.562 -5.016 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.307 18.940 -6.404 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -12.324 15.615 -5.249 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -12.821 16.721 -6.534 1.00 0.00 H new ATOM 460 N LYS A 30 -5.993 15.490 -4.321 1.00 0.00 N ATOM 461 CA LYS A 30 -4.742 15.358 -5.092 1.00 0.00 C ATOM 462 C LYS A 30 -4.714 14.033 -5.888 1.00 0.00 C ATOM 463 O LYS A 30 -3.895 13.889 -6.799 1.00 0.00 O ATOM 464 CB LYS A 30 -3.495 15.426 -4.158 1.00 0.00 C ATOM 465 CG LYS A 30 -3.292 16.736 -3.353 1.00 0.00 C ATOM 466 CD LYS A 30 -4.239 16.868 -2.133 1.00 0.00 C ATOM 467 CE LYS A 30 -3.920 18.093 -1.263 1.00 0.00 C ATOM 468 NZ LYS A 30 -4.105 19.373 -1.988 1.00 0.00 N ATOM 0 H LYS A 30 -5.963 15.031 -3.410 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.707 16.193 -5.792 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.556 14.599 -3.451 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.606 15.260 -4.766 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.259 16.784 -3.008 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -3.446 17.587 -4.016 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -5.269 16.935 -2.484 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.168 15.967 -1.524 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.560 18.084 -0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.891 18.025 -0.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.877 20.166 -1.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.475 19.397 -2.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -5.093 19.454 -2.302 1.00 0.00 H new ATOM 482 N GLN A 31 -5.596 13.074 -5.508 1.00 0.00 N ATOM 483 CA GLN A 31 -5.640 11.698 -6.072 1.00 0.00 C ATOM 484 C GLN A 31 -4.341 10.915 -5.747 1.00 0.00 C ATOM 485 O GLN A 31 -3.938 10.003 -6.480 1.00 0.00 O ATOM 486 CB GLN A 31 -5.979 11.694 -7.602 1.00 0.00 C ATOM 487 CG GLN A 31 -7.474 11.906 -7.943 1.00 0.00 C ATOM 488 CD GLN A 31 -8.370 10.759 -7.448 1.00 0.00 C ATOM 489 OE1 GLN A 31 -8.555 9.759 -8.142 1.00 0.00 O ATOM 490 NE2 GLN A 31 -8.946 10.901 -6.261 1.00 0.00 N ATOM 0 H GLN A 31 -6.305 13.235 -4.793 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.460 11.172 -5.583 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -5.397 12.476 -8.090 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -5.656 10.744 -8.028 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -7.813 12.842 -7.500 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -7.584 12.006 -9.023 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -8.774 11.741 -5.708 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.560 10.170 -5.902 1.00 0.00 H new ATOM 499 N GLN A 32 -3.732 11.250 -4.594 1.00 0.00 N ATOM 500 CA GLN A 32 -2.525 10.578 -4.079 1.00 0.00 C ATOM 501 C GLN A 32 -2.570 10.529 -2.539 1.00 0.00 C ATOM 502 O GLN A 32 -3.079 11.458 -1.891 1.00 0.00 O ATOM 503 CB GLN A 32 -1.240 11.297 -4.556 1.00 0.00 C ATOM 504 CG GLN A 32 -1.190 12.786 -4.211 1.00 0.00 C ATOM 505 CD GLN A 32 0.146 13.435 -4.535 1.00 0.00 C ATOM 506 OE1 GLN A 32 1.034 13.487 -3.690 1.00 0.00 O ATOM 507 NE2 GLN A 32 0.310 13.899 -5.761 1.00 0.00 N ATOM 0 H GLN A 32 -4.067 12.000 -3.989 1.00 0.00 H new ATOM 0 HA GLN A 32 -2.505 9.561 -4.470 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -0.375 10.804 -4.113 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.153 11.183 -5.636 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.979 13.304 -4.755 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -1.399 12.913 -3.149 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.452 13.838 -6.436 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.199 14.319 -6.033 1.00 0.00 H new ATOM 516 N TYR A 33 -2.064 9.411 -1.983 1.00 0.00 N ATOM 517 CA TYR A 33 -2.013 9.156 -0.522 1.00 0.00 C ATOM 518 C TYR A 33 -1.145 10.231 0.176 1.00 0.00 C ATOM 519 O TYR A 33 -1.498 10.740 1.247 1.00 0.00 O ATOM 520 CB TYR A 33 -1.437 7.732 -0.234 1.00 0.00 C ATOM 521 CG TYR A 33 -2.081 6.593 -1.056 1.00 0.00 C ATOM 522 CD1 TYR A 33 -3.236 5.932 -0.616 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.527 6.188 -2.281 1.00 0.00 C ATOM 524 CE1 TYR A 33 -3.810 4.914 -1.364 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.099 5.174 -3.026 1.00 0.00 C ATOM 526 CZ TYR A 33 -3.236 4.540 -2.567 1.00 0.00 C ATOM 527 OH TYR A 33 -3.802 3.539 -3.323 1.00 0.00 O ATOM 0 H TYR A 33 -1.674 8.649 -2.538 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.027 9.207 -0.126 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -0.365 7.742 -0.432 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.563 7.512 0.826 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.687 6.220 0.322 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.637 6.678 -2.648 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -4.700 4.416 -1.009 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -1.657 4.878 -3.966 1.00 0.00 H new ATOM 0 HH TYR A 33 -4.768 3.514 -3.162 1.00 0.00 H new ATOM 537 N TYR A 34 -0.011 10.554 -0.490 1.00 0.00 N ATOM 538 CA TYR A 34 0.954 11.592 -0.054 1.00 0.00 C ATOM 539 C TYR A 34 0.309 12.999 0.064 1.00 0.00 C ATOM 540 O TYR A 34 0.790 13.839 0.839 1.00 0.00 O ATOM 541 CB TYR A 34 2.161 11.637 -1.029 1.00 0.00 C ATOM 542 CG TYR A 34 3.295 12.562 -0.558 1.00 0.00 C ATOM 543 CD1 TYR A 34 4.192 12.147 0.426 1.00 0.00 C ATOM 544 CD2 TYR A 34 3.447 13.851 -1.074 1.00 0.00 C ATOM 545 CE1 TYR A 34 5.194 12.978 0.874 1.00 0.00 C ATOM 546 CE2 TYR A 34 4.450 14.681 -0.632 1.00 0.00 C ATOM 547 CZ TYR A 34 5.317 14.246 0.341 1.00 0.00 C ATOM 548 OH TYR A 34 6.313 15.083 0.790 1.00 0.00 O ATOM 0 H TYR A 34 0.263 10.094 -1.358 1.00 0.00 H new ATOM 0 HA TYR A 34 1.294 11.314 0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 34 2.554 10.628 -1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.815 11.969 -2.008 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.099 11.156 0.844 1.00 0.00 H new ATOM 0 HD2 TYR A 34 2.764 14.202 -1.834 1.00 0.00 H new ATOM 0 HE1 TYR A 34 5.879 12.640 1.637 1.00 0.00 H new ATOM 0 HE2 TYR A 34 4.556 15.672 -1.048 1.00 0.00 H new ATOM 0 HH TYR A 34 7.065 15.063 0.162 1.00 0.00 H new ATOM 558 N GLY A 35 -0.798 13.221 -0.679 1.00 0.00 N ATOM 559 CA GLY A 35 -1.489 14.519 -0.715 1.00 0.00 C ATOM 560 C GLY A 35 -2.036 14.965 0.647 1.00 0.00 C ATOM 561 O GLY A 35 -2.393 16.133 0.829 1.00 0.00 O ATOM 0 H GLY A 35 -1.231 12.508 -1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.799 15.277 -1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.313 14.462 -1.426 1.00 0.00 H new ATOM 565 N ASN A 36 -2.092 14.024 1.606 1.00 0.00 N ATOM 566 CA ASN A 36 -2.441 14.301 3.002 1.00 0.00 C ATOM 567 C ASN A 36 -1.147 14.372 3.854 1.00 0.00 C ATOM 568 O ASN A 36 -0.524 13.333 4.109 1.00 0.00 O ATOM 569 CB ASN A 36 -3.396 13.195 3.522 1.00 0.00 C ATOM 570 CG ASN A 36 -3.869 13.365 4.970 1.00 0.00 C ATOM 571 OD1 ASN A 36 -4.008 14.595 5.450 1.00 0.00 O flip ATOM 572 ND2 ASN A 36 -4.139 12.379 5.653 1.00 0.00 N flip ATOM 0 H ASN A 36 -1.893 13.040 1.427 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.953 15.260 3.078 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.271 13.159 2.873 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -2.893 12.232 3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -4.025 11.443 5.265 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.477 12.497 6.608 1.00 0.00 H new ATOM 579 N PRO A 37 -0.685 15.606 4.258 1.00 0.00 N ATOM 580 CA PRO A 37 0.470 15.783 5.167 1.00 0.00 C ATOM 581 C PRO A 37 0.077 15.349 6.588 1.00 0.00 C ATOM 582 O PRO A 37 -0.577 16.094 7.327 1.00 0.00 O ATOM 583 CB PRO A 37 0.811 17.308 5.068 1.00 0.00 C ATOM 584 CG PRO A 37 -0.003 17.803 3.905 1.00 0.00 C ATOM 585 CD PRO A 37 -1.230 16.923 3.863 1.00 0.00 C ATOM 0 HA PRO A 37 1.337 15.177 4.905 1.00 0.00 H new ATOM 0 HB2 PRO A 37 0.550 17.833 5.987 1.00 0.00 H new ATOM 0 HB3 PRO A 37 1.877 17.466 4.902 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -0.276 18.850 4.035 1.00 0.00 H new ATOM 0 HG3 PRO A 37 0.561 17.734 2.975 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -2.001 17.267 4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -1.678 16.897 2.870 1.00 0.00 H new ATOM 593 N GLY A 38 0.444 14.114 6.918 1.00 0.00 N ATOM 594 CA GLY A 38 0.000 13.427 8.127 1.00 0.00 C ATOM 595 C GLY A 38 0.044 11.925 7.908 1.00 0.00 C ATOM 596 O GLY A 38 0.283 11.154 8.842 1.00 0.00 O ATOM 0 H GLY A 38 1.070 13.552 6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.638 13.700 8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -1.013 13.737 8.382 1.00 0.00 H new ATOM 600 N ASN A 39 -0.165 11.532 6.639 1.00 0.00 N ATOM 601 CA ASN A 39 -0.090 10.132 6.186 1.00 0.00 C ATOM 602 C ASN A 39 1.374 9.662 6.293 1.00 0.00 C ATOM 603 O ASN A 39 2.204 10.024 5.457 1.00 0.00 O ATOM 604 CB ASN A 39 -0.615 10.037 4.716 1.00 0.00 C ATOM 605 CG ASN A 39 -0.781 8.606 4.193 1.00 0.00 C ATOM 606 OD1 ASN A 39 -0.106 7.686 4.632 1.00 0.00 O ATOM 607 ND2 ASN A 39 -1.667 8.414 3.225 1.00 0.00 N ATOM 0 H ASN A 39 -0.394 12.186 5.890 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.711 9.487 6.807 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -1.576 10.547 4.653 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.074 10.572 4.062 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -1.797 7.483 2.830 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -2.218 9.198 2.875 1.00 0.00 H new ATOM 614 N ASP A 40 1.679 8.857 7.330 1.00 0.00 N ATOM 615 CA ASP A 40 3.071 8.545 7.741 1.00 0.00 C ATOM 616 C ASP A 40 3.665 7.372 6.930 1.00 0.00 C ATOM 617 O ASP A 40 4.820 6.995 7.134 1.00 0.00 O ATOM 618 CB ASP A 40 3.079 8.247 9.261 1.00 0.00 C ATOM 619 CG ASP A 40 4.479 8.209 9.912 1.00 0.00 C ATOM 620 OD1 ASP A 40 5.104 9.282 10.043 1.00 0.00 O ATOM 621 OD2 ASP A 40 4.936 7.127 10.341 1.00 0.00 O ATOM 0 H ASP A 40 0.972 8.403 7.908 1.00 0.00 H new ATOM 0 HA ASP A 40 3.707 9.405 7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.480 9.004 9.767 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.590 7.288 9.430 1.00 0.00 H new ATOM 626 N PHE A 41 2.846 6.816 6.016 1.00 0.00 N ATOM 627 CA PHE A 41 3.228 5.745 5.065 1.00 0.00 C ATOM 628 C PHE A 41 4.614 5.968 4.426 1.00 0.00 C ATOM 629 O PHE A 41 5.440 5.069 4.390 1.00 0.00 O ATOM 630 CB PHE A 41 2.137 5.671 3.967 1.00 0.00 C ATOM 631 CG PHE A 41 2.339 4.595 2.918 1.00 0.00 C ATOM 632 CD1 PHE A 41 1.964 3.281 3.171 1.00 0.00 C ATOM 633 CD2 PHE A 41 2.912 4.895 1.682 1.00 0.00 C ATOM 634 CE1 PHE A 41 2.147 2.304 2.225 1.00 0.00 C ATOM 635 CE2 PHE A 41 3.095 3.919 0.737 1.00 0.00 C ATOM 636 CZ PHE A 41 2.717 2.621 1.012 1.00 0.00 C ATOM 0 H PHE A 41 1.873 7.105 5.913 1.00 0.00 H new ATOM 0 HA PHE A 41 3.300 4.807 5.616 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.172 5.509 4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.084 6.637 3.466 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.523 3.026 4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 41 3.215 5.909 1.467 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.844 1.288 2.431 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.533 4.165 -0.219 1.00 0.00 H new ATOM 0 HZ PHE A 41 2.869 1.849 0.272 1.00 0.00 H new ATOM 646 N TRP A 42 4.850 7.201 3.974 1.00 0.00 N ATOM 647 CA TRP A 42 6.024 7.567 3.151 1.00 0.00 C ATOM 648 C TRP A 42 7.285 7.745 4.023 1.00 0.00 C ATOM 649 O TRP A 42 8.412 7.734 3.510 1.00 0.00 O ATOM 650 CB TRP A 42 5.684 8.840 2.341 1.00 0.00 C ATOM 651 CG TRP A 42 4.369 8.699 1.597 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.107 8.988 2.072 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.180 8.186 0.267 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.166 8.684 1.127 1.00 0.00 N ATOM 655 CE2 TRP A 42 2.795 8.199 0.007 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.050 7.722 -0.728 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.265 7.769 -1.206 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.519 7.294 -1.928 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.140 7.322 -2.159 1.00 0.00 C ATOM 0 H TRP A 42 4.230 7.988 4.166 1.00 0.00 H new ATOM 0 HA TRP A 42 6.253 6.761 2.454 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.631 9.696 3.014 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.484 9.043 1.630 1.00 0.00 H new ATOM 0 HD1 TRP A 42 2.893 9.395 3.049 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.158 8.799 1.237 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.117 7.700 -0.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.201 7.787 -1.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.180 6.931 -2.702 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.757 6.983 -3.110 1.00 0.00 H new ATOM 670 N ARG A 43 7.076 7.936 5.343 1.00 0.00 N ATOM 671 CA ARG A 43 8.152 7.857 6.349 1.00 0.00 C ATOM 672 C ARG A 43 8.576 6.394 6.556 1.00 0.00 C ATOM 673 O ARG A 43 9.756 6.084 6.528 1.00 0.00 O ATOM 674 CB ARG A 43 7.699 8.474 7.702 1.00 0.00 C ATOM 675 CG ARG A 43 7.417 10.000 7.701 1.00 0.00 C ATOM 676 CD ARG A 43 8.654 10.873 7.416 1.00 0.00 C ATOM 677 NE ARG A 43 9.113 10.746 6.023 1.00 0.00 N ATOM 678 CZ ARG A 43 10.359 10.928 5.598 1.00 0.00 C ATOM 679 NH1 ARG A 43 11.299 11.378 6.410 1.00 0.00 N ATOM 680 NH2 ARG A 43 10.651 10.668 4.341 1.00 0.00 N ATOM 0 H ARG A 43 6.160 8.148 5.738 1.00 0.00 H new ATOM 0 HA ARG A 43 9.003 8.430 5.980 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.795 7.959 8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.468 8.269 8.446 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.654 10.216 6.953 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.003 10.282 8.669 1.00 0.00 H new ATOM 0 HD2 ARG A 43 8.417 11.916 7.625 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.461 10.588 8.091 1.00 0.00 H new ATOM 0 HE ARG A 43 8.414 10.497 5.323 1.00 0.00 H new ATOM 0 HH11 ARG A 43 11.074 11.592 7.382 1.00 0.00 H new ATOM 0 HH12 ARG A 43 12.250 11.511 6.065 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.925 10.332 3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.603 10.803 4.000 1.00 0.00 H new ATOM 694 N LEU A 44 7.576 5.509 6.732 1.00 0.00 N ATOM 695 CA LEU A 44 7.784 4.081 7.064 1.00 0.00 C ATOM 696 C LEU A 44 8.437 3.319 5.891 1.00 0.00 C ATOM 697 O LEU A 44 9.407 2.575 6.082 1.00 0.00 O ATOM 698 CB LEU A 44 6.424 3.432 7.446 1.00 0.00 C ATOM 699 CG LEU A 44 5.673 4.106 8.641 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.302 3.452 8.903 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.548 4.121 9.913 1.00 0.00 C ATOM 0 H LEU A 44 6.592 5.764 6.648 1.00 0.00 H new ATOM 0 HA LEU A 44 8.465 4.020 7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.773 3.451 6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.597 2.384 7.692 1.00 0.00 H new ATOM 0 HG LEU A 44 5.480 5.141 8.360 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.815 3.951 9.741 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.679 3.545 8.014 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.441 2.397 9.140 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.999 4.596 10.727 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.800 3.098 10.193 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.463 4.680 9.718 1.00 0.00 H new ATOM 713 N VAL A 45 7.899 3.541 4.682 1.00 0.00 N ATOM 714 CA VAL A 45 8.377 2.901 3.447 1.00 0.00 C ATOM 715 C VAL A 45 9.714 3.527 3.024 1.00 0.00 C ATOM 716 O VAL A 45 10.641 2.805 2.651 1.00 0.00 O ATOM 717 CB VAL A 45 7.320 3.028 2.286 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.842 2.420 0.952 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.980 2.368 2.698 1.00 0.00 C ATOM 0 H VAL A 45 7.114 4.175 4.533 1.00 0.00 H new ATOM 0 HA VAL A 45 8.521 1.839 3.646 1.00 0.00 H new ATOM 0 HB VAL A 45 7.152 4.091 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 45 7.081 2.530 0.180 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.749 2.941 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.063 1.362 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 45 5.261 2.465 1.884 1.00 0.00 H new ATOM 0 HG22 VAL A 45 6.145 1.312 2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.590 2.862 3.588 1.00 0.00 H new ATOM 729 N GLY A 46 9.809 4.874 3.145 1.00 0.00 N ATOM 730 CA GLY A 46 11.017 5.614 2.763 1.00 0.00 C ATOM 731 C GLY A 46 12.220 5.251 3.627 1.00 0.00 C ATOM 732 O GLY A 46 13.356 5.197 3.148 1.00 0.00 O ATOM 0 H GLY A 46 9.058 5.462 3.505 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.249 5.410 1.718 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.825 6.684 2.844 1.00 0.00 H new ATOM 736 N HIS A 47 11.937 4.979 4.913 1.00 0.00 N ATOM 737 CA HIS A 47 12.925 4.503 5.898 1.00 0.00 C ATOM 738 C HIS A 47 13.402 3.089 5.518 1.00 0.00 C ATOM 739 O HIS A 47 14.602 2.805 5.513 1.00 0.00 O ATOM 740 CB HIS A 47 12.278 4.508 7.310 1.00 0.00 C ATOM 741 CG HIS A 47 13.215 4.230 8.451 1.00 0.00 C ATOM 742 ND1 HIS A 47 13.698 5.214 9.280 1.00 0.00 N ATOM 743 CD2 HIS A 47 13.722 3.073 8.922 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.462 4.676 10.200 1.00 0.00 C ATOM 745 NE2 HIS A 47 14.494 3.376 10.009 1.00 0.00 N ATOM 0 H HIS A 47 11.001 5.085 5.304 1.00 0.00 H new ATOM 0 HA HIS A 47 13.792 5.164 5.905 1.00 0.00 H new ATOM 0 HB2 HIS A 47 11.812 5.480 7.474 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.481 3.765 7.328 1.00 0.00 H new ATOM 0 HD2 HIS A 47 13.550 2.087 8.515 1.00 0.00 H new ATOM 0 HE1 HIS A 47 14.978 5.211 10.983 1.00 0.00 H new ATOM 0 HE2 HIS A 47 15.010 2.704 10.578 1.00 0.00 H new ATOM 754 N ALA A 48 12.436 2.235 5.164 1.00 0.00 N ATOM 755 CA ALA A 48 12.665 0.807 4.890 1.00 0.00 C ATOM 756 C ALA A 48 13.514 0.570 3.628 1.00 0.00 C ATOM 757 O ALA A 48 14.333 -0.357 3.578 1.00 0.00 O ATOM 758 CB ALA A 48 11.326 0.095 4.764 1.00 0.00 C ATOM 0 H ALA A 48 11.461 2.516 5.058 1.00 0.00 H new ATOM 0 HA ALA A 48 13.231 0.400 5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.494 -0.963 4.561 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.768 0.202 5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.755 0.535 3.946 1.00 0.00 H new ATOM 764 N ILE A 49 13.300 1.416 2.610 1.00 0.00 N ATOM 765 CA ILE A 49 14.017 1.327 1.320 1.00 0.00 C ATOM 766 C ILE A 49 15.258 2.244 1.326 1.00 0.00 C ATOM 767 O ILE A 49 16.106 2.156 0.431 1.00 0.00 O ATOM 768 CB ILE A 49 13.063 1.692 0.121 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.598 3.188 0.198 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.852 0.725 0.092 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.536 3.604 -0.809 1.00 0.00 C ATOM 0 H ILE A 49 12.627 2.181 2.653 1.00 0.00 H new ATOM 0 HA ILE A 49 14.350 0.298 1.186 1.00 0.00 H new ATOM 0 HB ILE A 49 13.618 1.577 -0.810 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.215 3.379 1.201 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.470 3.827 0.063 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.198 0.985 -0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.206 -0.298 -0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.298 0.807 1.027 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.290 4.656 -0.665 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.915 3.455 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.641 2.999 -0.664 1.00 0.00 H new ATOM 783 N GLY A 50 15.348 3.119 2.356 1.00 0.00 N ATOM 784 CA GLY A 50 16.476 4.043 2.530 1.00 0.00 C ATOM 785 C GLY A 50 16.534 5.130 1.462 1.00 0.00 C ATOM 786 O GLY A 50 17.623 5.564 1.065 1.00 0.00 O ATOM 0 H GLY A 50 14.638 3.198 3.084 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.405 4.511 3.512 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.407 3.476 2.513 1.00 0.00 H new ATOM 790 N GLU A 51 15.350 5.563 0.999 1.00 0.00 N ATOM 791 CA GLU A 51 15.193 6.602 -0.032 1.00 0.00 C ATOM 792 C GLU A 51 14.144 7.604 0.462 1.00 0.00 C ATOM 793 O GLU A 51 12.985 7.228 0.684 1.00 0.00 O ATOM 794 CB GLU A 51 14.748 5.972 -1.384 1.00 0.00 C ATOM 795 CG GLU A 51 15.823 5.136 -2.103 1.00 0.00 C ATOM 796 CD GLU A 51 16.897 6.001 -2.794 1.00 0.00 C ATOM 797 OE1 GLU A 51 17.888 6.386 -2.137 1.00 0.00 O ATOM 798 OE2 GLU A 51 16.747 6.297 -4.000 1.00 0.00 O ATOM 0 H GLU A 51 14.460 5.195 1.336 1.00 0.00 H new ATOM 0 HA GLU A 51 16.145 7.105 -0.202 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.879 5.339 -1.203 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.426 6.772 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.305 4.476 -1.382 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.343 4.500 -2.847 1.00 0.00 H new ATOM 805 N ASN A 52 14.562 8.864 0.654 1.00 0.00 N ATOM 806 CA ASN A 52 13.706 9.924 1.200 1.00 0.00 C ATOM 807 C ASN A 52 12.685 10.396 0.136 1.00 0.00 C ATOM 808 O ASN A 52 13.000 11.227 -0.725 1.00 0.00 O ATOM 809 CB ASN A 52 14.588 11.094 1.715 1.00 0.00 C ATOM 810 CG ASN A 52 13.791 12.182 2.429 1.00 0.00 C ATOM 811 OD1 ASN A 52 12.800 11.897 3.079 1.00 0.00 O ATOM 812 ND2 ASN A 52 14.209 13.432 2.306 1.00 0.00 N ATOM 0 H ASN A 52 15.508 9.176 0.433 1.00 0.00 H new ATOM 0 HA ASN A 52 13.136 9.534 2.043 1.00 0.00 H new ATOM 0 HB2 ASN A 52 15.342 10.699 2.396 1.00 0.00 H new ATOM 0 HB3 ASN A 52 15.120 11.537 0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.698 14.188 2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 52 15.042 13.639 1.755 1.00 0.00 H new ATOM 819 N LEU A 53 11.465 9.829 0.216 1.00 0.00 N ATOM 820 CA LEU A 53 10.387 10.028 -0.777 1.00 0.00 C ATOM 821 C LEU A 53 9.756 11.433 -0.709 1.00 0.00 C ATOM 822 O LEU A 53 9.168 11.893 -1.692 1.00 0.00 O ATOM 823 CB LEU A 53 9.282 8.948 -0.571 1.00 0.00 C ATOM 824 CG LEU A 53 9.747 7.463 -0.717 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.607 6.472 -0.397 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.337 7.204 -2.120 1.00 0.00 C ATOM 0 H LEU A 53 11.196 9.211 0.982 1.00 0.00 H new ATOM 0 HA LEU A 53 10.840 9.930 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.853 9.079 0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.483 9.131 -1.289 1.00 0.00 H new ATOM 0 HG LEU A 53 10.535 7.293 0.016 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.970 5.451 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.268 6.625 0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.776 6.639 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.653 6.164 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.580 7.409 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.196 7.856 -2.280 1.00 0.00 H new ATOM 838 N GLN A 54 9.887 12.109 0.447 1.00 0.00 N ATOM 839 CA GLN A 54 9.123 13.340 0.738 1.00 0.00 C ATOM 840 C GLN A 54 9.650 14.580 -0.012 1.00 0.00 C ATOM 841 O GLN A 54 8.924 15.574 -0.137 1.00 0.00 O ATOM 842 CB GLN A 54 9.031 13.570 2.276 1.00 0.00 C ATOM 843 CG GLN A 54 10.367 13.831 3.018 1.00 0.00 C ATOM 844 CD GLN A 54 10.828 15.292 3.038 1.00 0.00 C ATOM 845 OE1 GLN A 54 12.022 15.577 3.004 1.00 0.00 O ATOM 846 NE2 GLN A 54 9.890 16.222 3.145 1.00 0.00 N ATOM 0 H GLN A 54 10.516 11.824 1.198 1.00 0.00 H new ATOM 0 HA GLN A 54 8.114 13.190 0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 54 8.370 14.418 2.455 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.557 12.696 2.724 1.00 0.00 H new ATOM 0 HG2 GLN A 54 10.266 13.484 4.047 1.00 0.00 H new ATOM 0 HG3 GLN A 54 11.146 13.227 2.553 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.906 15.954 3.171 1.00 0.00 H new ATOM 0 HE22 GLN A 54 10.152 17.206 3.202 1.00 0.00 H new ATOM 855 N ASP A 55 10.911 14.553 -0.491 1.00 0.00 N ATOM 856 CA ASP A 55 11.425 15.597 -1.412 1.00 0.00 C ATOM 857 C ASP A 55 11.060 15.256 -2.859 1.00 0.00 C ATOM 858 O ASP A 55 10.780 16.150 -3.666 1.00 0.00 O ATOM 859 CB ASP A 55 12.966 15.739 -1.311 1.00 0.00 C ATOM 860 CG ASP A 55 13.470 16.247 0.042 1.00 0.00 C ATOM 861 OD1 ASP A 55 12.904 17.227 0.564 1.00 0.00 O ATOM 862 OD2 ASP A 55 14.447 15.680 0.579 1.00 0.00 O ATOM 0 H ASP A 55 11.590 13.828 -0.260 1.00 0.00 H new ATOM 0 HA ASP A 55 10.963 16.540 -1.119 1.00 0.00 H new ATOM 0 HB2 ASP A 55 13.421 14.770 -1.513 1.00 0.00 H new ATOM 0 HB3 ASP A 55 13.307 16.420 -2.090 1.00 0.00 H new ATOM 867 N MET A 56 11.088 13.944 -3.169 1.00 0.00 N ATOM 868 CA MET A 56 10.850 13.425 -4.523 1.00 0.00 C ATOM 869 C MET A 56 9.419 13.765 -4.959 1.00 0.00 C ATOM 870 O MET A 56 8.470 13.359 -4.282 1.00 0.00 O ATOM 871 CB MET A 56 11.056 11.882 -4.557 1.00 0.00 C ATOM 872 CG MET A 56 12.439 11.393 -4.115 1.00 0.00 C ATOM 873 SD MET A 56 12.580 9.590 -4.163 1.00 0.00 S ATOM 874 CE MET A 56 14.219 9.324 -3.479 1.00 0.00 C ATOM 0 H MET A 56 11.278 13.215 -2.481 1.00 0.00 H new ATOM 0 HA MET A 56 11.560 13.888 -5.208 1.00 0.00 H new ATOM 0 HB2 MET A 56 10.304 11.418 -3.918 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.873 11.530 -5.572 1.00 0.00 H new ATOM 0 HG2 MET A 56 13.200 11.832 -4.760 1.00 0.00 H new ATOM 0 HG3 MET A 56 12.639 11.744 -3.103 1.00 0.00 H new ATOM 0 HE1 MET A 56 14.585 8.343 -3.783 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.896 10.094 -3.847 1.00 0.00 H new ATOM 0 HE3 MET A 56 14.172 9.373 -2.391 1.00 0.00 H new ATOM 884 N ALA A 57 9.272 14.518 -6.071 1.00 0.00 N ATOM 885 CA ALA A 57 7.947 14.881 -6.635 1.00 0.00 C ATOM 886 C ALA A 57 7.110 13.623 -6.922 1.00 0.00 C ATOM 887 O ALA A 57 7.674 12.535 -7.004 1.00 0.00 O ATOM 888 CB ALA A 57 8.123 15.721 -7.905 1.00 0.00 C ATOM 0 H ALA A 57 10.060 14.890 -6.602 1.00 0.00 H new ATOM 0 HA ALA A 57 7.410 15.478 -5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.144 15.980 -8.308 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.670 16.633 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 57 8.680 15.148 -8.646 1.00 0.00 H new ATOM 894 N TYR A 58 5.767 13.774 -7.040 1.00 0.00 N ATOM 895 CA TYR A 58 4.824 12.642 -7.263 1.00 0.00 C ATOM 896 C TYR A 58 5.349 11.618 -8.294 1.00 0.00 C ATOM 897 O TYR A 58 5.497 10.450 -7.970 1.00 0.00 O ATOM 898 CB TYR A 58 3.431 13.174 -7.683 1.00 0.00 C ATOM 899 CG TYR A 58 2.353 12.087 -7.896 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.976 11.219 -6.860 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.720 11.925 -9.133 1.00 0.00 C ATOM 902 CE1 TYR A 58 1.006 10.252 -7.053 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.750 10.959 -9.323 1.00 0.00 C ATOM 904 CZ TYR A 58 0.400 10.122 -8.283 1.00 0.00 C ATOM 905 OH TYR A 58 -0.562 9.151 -8.478 1.00 0.00 O ATOM 0 H TYR A 58 5.305 14.682 -6.984 1.00 0.00 H new ATOM 0 HA TYR A 58 4.736 12.112 -6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.079 13.869 -6.920 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.539 13.743 -8.607 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.452 11.308 -5.894 1.00 0.00 H new ATOM 0 HD2 TYR A 58 1.995 12.568 -9.956 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.724 9.599 -6.240 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.267 10.859 -10.284 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.889 9.195 -9.401 1.00 0.00 H new ATOM 915 N GLU A 59 5.715 12.103 -9.484 1.00 0.00 N ATOM 916 CA GLU A 59 6.218 11.262 -10.592 1.00 0.00 C ATOM 917 C GLU A 59 7.505 10.491 -10.207 1.00 0.00 C ATOM 918 O GLU A 59 7.679 9.346 -10.613 1.00 0.00 O ATOM 919 CB GLU A 59 6.474 12.161 -11.830 1.00 0.00 C ATOM 920 CG GLU A 59 5.214 12.890 -12.340 1.00 0.00 C ATOM 921 CD GLU A 59 5.508 13.922 -13.441 1.00 0.00 C ATOM 922 OE1 GLU A 59 5.669 13.527 -14.616 1.00 0.00 O ATOM 923 OE2 GLU A 59 5.605 15.130 -13.135 1.00 0.00 O ATOM 0 H GLU A 59 5.673 13.096 -9.715 1.00 0.00 H new ATOM 0 HA GLU A 59 5.461 10.512 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.234 12.901 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 59 6.879 11.548 -12.635 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.507 12.154 -12.722 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.730 13.392 -11.502 1.00 0.00 H new ATOM 930 N LYS A 60 8.369 11.135 -9.396 1.00 0.00 N ATOM 931 CA LYS A 60 9.698 10.602 -9.012 1.00 0.00 C ATOM 932 C LYS A 60 9.597 9.537 -7.895 1.00 0.00 C ATOM 933 O LYS A 60 10.209 8.467 -7.998 1.00 0.00 O ATOM 934 CB LYS A 60 10.619 11.775 -8.563 1.00 0.00 C ATOM 935 CG LYS A 60 12.094 11.398 -8.282 1.00 0.00 C ATOM 936 CD LYS A 60 12.813 10.808 -9.524 1.00 0.00 C ATOM 937 CE LYS A 60 14.326 10.635 -9.312 1.00 0.00 C ATOM 938 NZ LYS A 60 14.645 9.729 -8.181 1.00 0.00 N ATOM 0 H LYS A 60 8.165 12.046 -8.985 1.00 0.00 H new ATOM 0 HA LYS A 60 10.128 10.110 -9.884 1.00 0.00 H new ATOM 0 HB2 LYS A 60 10.600 12.544 -9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.198 12.219 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.632 12.283 -7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 60 12.130 10.673 -7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 60 12.372 9.841 -9.768 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.643 11.461 -10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.774 10.242 -10.225 1.00 0.00 H new ATOM 0 HE3 LYS A 60 14.777 11.610 -9.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.677 9.647 -8.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.242 10.115 -7.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 14.240 8.789 -8.364 1.00 0.00 H new ATOM 952 N LYS A 61 8.848 9.855 -6.815 1.00 0.00 N ATOM 953 CA LYS A 61 8.689 8.948 -5.650 1.00 0.00 C ATOM 954 C LYS A 61 8.067 7.592 -6.047 1.00 0.00 C ATOM 955 O LYS A 61 8.416 6.554 -5.467 1.00 0.00 O ATOM 956 CB LYS A 61 7.857 9.600 -4.506 1.00 0.00 C ATOM 957 CG LYS A 61 6.436 10.056 -4.900 1.00 0.00 C ATOM 958 CD LYS A 61 5.516 10.310 -3.680 1.00 0.00 C ATOM 959 CE LYS A 61 6.080 11.340 -2.690 1.00 0.00 C ATOM 960 NZ LYS A 61 6.132 12.701 -3.260 1.00 0.00 N ATOM 0 H LYS A 61 8.342 10.736 -6.724 1.00 0.00 H new ATOM 0 HA LYS A 61 9.697 8.765 -5.277 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.777 8.887 -3.685 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.405 10.462 -4.127 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.505 10.969 -5.491 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.982 9.298 -5.538 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.544 10.653 -4.034 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.351 9.368 -3.157 1.00 0.00 H new ATOM 0 HE2 LYS A 61 5.465 11.349 -1.790 1.00 0.00 H new ATOM 0 HE3 LYS A 61 7.083 11.038 -2.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 5.618 13.358 -2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 7.123 13.006 -3.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.691 12.700 -4.202 1.00 0.00 H new ATOM 974 N LEU A 62 7.139 7.609 -7.034 1.00 0.00 N ATOM 975 CA LEU A 62 6.523 6.374 -7.569 1.00 0.00 C ATOM 976 C LEU A 62 7.584 5.502 -8.272 1.00 0.00 C ATOM 977 O LEU A 62 7.600 4.280 -8.088 1.00 0.00 O ATOM 978 CB LEU A 62 5.355 6.681 -8.549 1.00 0.00 C ATOM 979 CG LEU A 62 4.246 7.679 -8.061 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.014 7.649 -8.989 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.864 7.482 -6.569 1.00 0.00 C ATOM 0 H LEU A 62 6.802 8.465 -7.475 1.00 0.00 H new ATOM 0 HA LEU A 62 6.110 5.828 -6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.783 7.077 -9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.871 5.738 -8.803 1.00 0.00 H new ATOM 0 HG LEU A 62 4.678 8.678 -8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.265 8.351 -8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.312 7.931 -9.999 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.593 6.644 -9.002 1.00 0.00 H new ATOM 0 HD21 LEU A 62 3.093 8.201 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.486 6.470 -6.421 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.744 7.636 -5.945 1.00 0.00 H new ATOM 993 N LYS A 63 8.486 6.156 -9.042 1.00 0.00 N ATOM 994 CA LYS A 63 9.606 5.474 -9.745 1.00 0.00 C ATOM 995 C LYS A 63 10.485 4.694 -8.748 1.00 0.00 C ATOM 996 O LYS A 63 10.952 3.601 -9.060 1.00 0.00 O ATOM 997 CB LYS A 63 10.488 6.493 -10.525 1.00 0.00 C ATOM 998 CG LYS A 63 9.779 7.259 -11.652 1.00 0.00 C ATOM 999 CD LYS A 63 9.250 6.341 -12.776 1.00 0.00 C ATOM 1000 CE LYS A 63 8.582 7.144 -13.907 1.00 0.00 C ATOM 1001 NZ LYS A 63 7.432 7.957 -13.417 1.00 0.00 N ATOM 0 H LYS A 63 8.461 7.164 -9.195 1.00 0.00 H new ATOM 0 HA LYS A 63 9.164 4.776 -10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.890 7.216 -9.815 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.337 5.959 -10.951 1.00 0.00 H new ATOM 0 HG2 LYS A 63 8.947 7.823 -11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.471 7.984 -12.080 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.074 5.755 -13.184 1.00 0.00 H new ATOM 0 HD3 LYS A 63 8.532 5.634 -12.360 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.319 7.801 -14.368 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.237 6.459 -14.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 6.940 8.386 -14.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.772 7.346 -12.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.781 8.707 -12.786 1.00 0.00 H new ATOM 1015 N THR A 64 10.678 5.276 -7.547 1.00 0.00 N ATOM 1016 CA THR A 64 11.445 4.647 -6.461 1.00 0.00 C ATOM 1017 C THR A 64 10.748 3.357 -5.975 1.00 0.00 C ATOM 1018 O THR A 64 11.406 2.322 -5.796 1.00 0.00 O ATOM 1019 CB THR A 64 11.634 5.631 -5.256 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.242 6.853 -5.705 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.483 5.014 -4.125 1.00 0.00 C ATOM 0 H THR A 64 10.305 6.195 -7.306 1.00 0.00 H new ATOM 0 HA THR A 64 12.427 4.393 -6.859 1.00 0.00 H new ATOM 0 HB THR A 64 10.643 5.837 -4.851 1.00 0.00 H new ATOM 0 HG1 THR A 64 12.189 7.525 -4.994 1.00 0.00 H new ATOM 0 HG21 THR A 64 12.586 5.734 -3.313 1.00 0.00 H new ATOM 0 HG22 THR A 64 11.994 4.114 -3.752 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.470 4.758 -4.510 1.00 0.00 H new ATOM 1029 N LEU A 65 9.407 3.433 -5.803 1.00 0.00 N ATOM 1030 CA LEU A 65 8.588 2.326 -5.265 1.00 0.00 C ATOM 1031 C LEU A 65 8.678 1.074 -6.153 1.00 0.00 C ATOM 1032 O LEU A 65 9.111 0.031 -5.684 1.00 0.00 O ATOM 1033 CB LEU A 65 7.108 2.777 -5.109 1.00 0.00 C ATOM 1034 CG LEU A 65 6.862 3.954 -4.112 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.400 4.442 -4.173 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.267 3.561 -2.669 1.00 0.00 C ATOM 0 H LEU A 65 8.864 4.265 -6.034 1.00 0.00 H new ATOM 0 HA LEU A 65 8.984 2.064 -4.284 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.731 3.070 -6.089 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.518 1.920 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 65 7.498 4.785 -4.417 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.260 5.261 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.174 4.788 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.731 3.621 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.084 4.401 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.677 2.703 -2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.326 3.302 -2.646 1.00 0.00 H new ATOM 1048 N LYS A 66 8.325 1.200 -7.451 1.00 0.00 N ATOM 1049 CA LYS A 66 8.264 0.033 -8.372 1.00 0.00 C ATOM 1050 C LYS A 66 9.667 -0.474 -8.766 1.00 0.00 C ATOM 1051 O LYS A 66 9.811 -1.628 -9.195 1.00 0.00 O ATOM 1052 CB LYS A 66 7.402 0.324 -9.630 1.00 0.00 C ATOM 1053 CG LYS A 66 5.871 0.374 -9.376 1.00 0.00 C ATOM 1054 CD LYS A 66 5.350 1.728 -8.848 1.00 0.00 C ATOM 1055 CE LYS A 66 5.517 2.858 -9.876 1.00 0.00 C ATOM 1056 NZ LYS A 66 4.956 2.511 -11.207 1.00 0.00 N ATOM 0 H LYS A 66 8.079 2.089 -7.887 1.00 0.00 H new ATOM 0 HA LYS A 66 7.773 -0.766 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.716 1.277 -10.055 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.607 -0.442 -10.378 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.354 0.139 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.609 -0.405 -8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.297 1.632 -8.585 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.884 1.989 -7.934 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.027 3.758 -9.503 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.576 3.093 -9.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.988 3.346 -11.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 5.517 1.744 -11.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 3.970 2.199 -11.097 1.00 0.00 H new ATOM 1070 N HIS A 67 10.690 0.398 -8.642 1.00 0.00 N ATOM 1071 CA HIS A 67 12.114 -0.013 -8.666 1.00 0.00 C ATOM 1072 C HIS A 67 12.410 -1.003 -7.515 1.00 0.00 C ATOM 1073 O HIS A 67 13.119 -1.996 -7.702 1.00 0.00 O ATOM 1074 CB HIS A 67 13.018 1.255 -8.575 1.00 0.00 C ATOM 1075 CG HIS A 67 14.470 1.001 -8.269 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.398 0.658 -9.223 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.146 1.036 -7.093 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.574 0.488 -8.649 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.449 0.711 -7.358 1.00 0.00 N ATOM 0 H HIS A 67 10.556 1.402 -8.523 1.00 0.00 H new ATOM 0 HA HIS A 67 12.331 -0.528 -9.602 1.00 0.00 H new ATOM 0 HB2 HIS A 67 12.954 1.793 -9.521 1.00 0.00 H new ATOM 0 HB3 HIS A 67 12.613 1.913 -7.806 1.00 0.00 H new ATOM 0 HD2 HIS A 67 14.732 1.276 -6.125 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.487 0.212 -9.155 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.199 0.652 -6.669 1.00 0.00 H new ATOM 1088 N ASN A 68 11.821 -0.724 -6.336 1.00 0.00 N ATOM 1089 CA ASN A 68 11.943 -1.575 -5.125 1.00 0.00 C ATOM 1090 C ASN A 68 10.871 -2.688 -5.130 1.00 0.00 C ATOM 1091 O ASN A 68 10.721 -3.407 -4.148 1.00 0.00 O ATOM 1092 CB ASN A 68 11.807 -0.694 -3.849 1.00 0.00 C ATOM 1093 CG ASN A 68 12.907 0.358 -3.726 1.00 0.00 C ATOM 1094 OD1 ASN A 68 14.052 0.128 -4.104 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.562 1.535 -3.234 1.00 0.00 N ATOM 0 H ASN A 68 11.242 0.103 -6.191 1.00 0.00 H new ATOM 0 HA ASN A 68 12.924 -2.051 -5.126 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.837 -0.197 -3.860 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.826 -1.336 -2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.255 2.280 -3.161 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.603 1.698 -2.927 1.00 0.00 H new ATOM 1102 N ARG A 69 10.138 -2.799 -6.268 1.00 0.00 N ATOM 1103 CA ARG A 69 9.125 -3.845 -6.540 1.00 0.00 C ATOM 1104 C ARG A 69 7.886 -3.662 -5.631 1.00 0.00 C ATOM 1105 O ARG A 69 7.182 -4.619 -5.302 1.00 0.00 O ATOM 1106 CB ARG A 69 9.738 -5.284 -6.427 1.00 0.00 C ATOM 1107 CG ARG A 69 11.118 -5.468 -7.121 1.00 0.00 C ATOM 1108 CD ARG A 69 11.130 -5.038 -8.595 1.00 0.00 C ATOM 1109 NE ARG A 69 12.481 -5.096 -9.182 1.00 0.00 N ATOM 1110 CZ ARG A 69 12.774 -4.839 -10.464 1.00 0.00 C ATOM 1111 NH1 ARG A 69 11.830 -4.509 -11.328 1.00 0.00 N ATOM 1112 NH2 ARG A 69 14.026 -4.909 -10.875 1.00 0.00 N ATOM 0 H ARG A 69 10.241 -2.143 -7.042 1.00 0.00 H new ATOM 0 HA ARG A 69 8.790 -3.731 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.843 -5.536 -5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 69 9.034 -5.997 -6.857 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.868 -4.892 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 69 11.411 -6.516 -7.055 1.00 0.00 H new ATOM 0 HD2 ARG A 69 10.460 -5.682 -9.165 1.00 0.00 H new ATOM 0 HD3 ARG A 69 10.743 -4.022 -8.678 1.00 0.00 H new ATOM 0 HE ARG A 69 13.252 -5.351 -8.565 1.00 0.00 H new ATOM 0 HH11 ARG A 69 10.859 -4.446 -11.023 1.00 0.00 H new ATOM 0 HH12 ARG A 69 12.073 -4.317 -12.300 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.765 -5.158 -10.218 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.254 -4.714 -11.850 1.00 0.00 H new ATOM 1126 N ILE A 70 7.615 -2.400 -5.266 1.00 0.00 N ATOM 1127 CA ILE A 70 6.462 -1.999 -4.446 1.00 0.00 C ATOM 1128 C ILE A 70 5.386 -1.394 -5.364 1.00 0.00 C ATOM 1129 O ILE A 70 5.702 -0.571 -6.230 1.00 0.00 O ATOM 1130 CB ILE A 70 6.871 -0.909 -3.377 1.00 0.00 C ATOM 1131 CG1 ILE A 70 8.072 -1.394 -2.514 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.664 -0.503 -2.479 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.642 -0.343 -1.571 1.00 0.00 C ATOM 0 H ILE A 70 8.204 -1.613 -5.538 1.00 0.00 H new ATOM 0 HA ILE A 70 6.088 -2.881 -3.926 1.00 0.00 H new ATOM 0 HB ILE A 70 7.185 -0.019 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.756 -2.256 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.866 -1.735 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.984 0.248 -1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.869 -0.092 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.293 -1.381 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.474 -0.770 -1.011 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.994 0.512 -2.149 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.867 -0.018 -0.877 1.00 0.00 H new ATOM 1145 N GLY A 71 4.133 -1.811 -5.170 1.00 0.00 N ATOM 1146 CA GLY A 71 2.983 -1.220 -5.851 1.00 0.00 C ATOM 1147 C GLY A 71 1.969 -0.734 -4.841 1.00 0.00 C ATOM 1148 O GLY A 71 1.972 -1.200 -3.701 1.00 0.00 O ATOM 0 H GLY A 71 3.888 -2.570 -4.534 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.310 -0.390 -6.477 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.525 -1.956 -6.511 1.00 0.00 H new ATOM 1152 N LEU A 72 1.107 0.203 -5.250 1.00 0.00 N ATOM 1153 CA LEU A 72 0.065 0.785 -4.389 1.00 0.00 C ATOM 1154 C LEU A 72 -1.286 0.648 -5.083 1.00 0.00 C ATOM 1155 O LEU A 72 -1.367 0.732 -6.311 1.00 0.00 O ATOM 1156 CB LEU A 72 0.346 2.288 -4.097 1.00 0.00 C ATOM 1157 CG LEU A 72 1.732 2.631 -3.471 1.00 0.00 C ATOM 1158 CD1 LEU A 72 1.847 4.141 -3.178 1.00 0.00 C ATOM 1159 CD2 LEU A 72 1.995 1.791 -2.209 1.00 0.00 C ATOM 0 H LEU A 72 1.111 0.584 -6.196 1.00 0.00 H new ATOM 0 HA LEU A 72 0.062 0.250 -3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.248 2.840 -5.032 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.431 2.656 -3.427 1.00 0.00 H new ATOM 0 HG LEU A 72 2.502 2.376 -4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.823 4.354 -2.742 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.734 4.701 -4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.065 4.437 -2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.969 2.052 -1.795 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.220 1.993 -1.470 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.983 0.732 -2.468 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.312 0.392 -4.283 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.718 0.400 -4.691 1.00 0.00 C ATOM 1173 C TRP A 73 -4.546 0.415 -3.384 1.00 0.00 C ATOM 1174 O TRP A 73 -3.977 0.599 -2.298 1.00 0.00 O ATOM 1175 CB TRP A 73 -4.018 -0.845 -5.598 1.00 0.00 C ATOM 1176 CG TRP A 73 -5.260 -0.761 -6.457 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.830 0.368 -6.972 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -6.050 -1.862 -6.943 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.920 0.044 -7.732 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -7.079 -1.318 -7.731 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.989 -3.252 -6.778 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -8.033 -2.110 -8.359 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.939 -4.042 -7.406 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.951 -3.467 -8.187 1.00 0.00 C ATOM 0 H TRP A 73 -2.188 0.165 -3.296 1.00 0.00 H new ATOM 0 HA TRP A 73 -3.976 1.271 -5.293 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -3.160 -1.008 -6.251 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -4.103 -1.723 -4.958 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.471 1.373 -6.803 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.519 0.709 -8.221 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -5.215 -3.700 -6.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.813 -1.670 -8.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -6.899 -5.115 -7.292 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -8.680 -4.106 -8.663 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.868 0.251 -3.477 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.755 0.132 -2.298 1.00 0.00 C ATOM 1197 C ASP A 74 -7.500 -1.203 -2.347 1.00 0.00 C ATOM 1198 O ASP A 74 -7.436 -1.927 -3.350 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.760 1.319 -2.225 1.00 0.00 C ATOM 1200 CG ASP A 74 -7.079 2.656 -1.869 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -6.772 2.875 -0.673 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -6.855 3.492 -2.780 1.00 0.00 O ATOM 0 H ASP A 74 -6.362 0.196 -4.368 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.141 0.167 -1.398 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -8.268 1.419 -3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.525 1.096 -1.481 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.174 -1.539 -1.239 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.113 -2.662 -1.179 1.00 0.00 C ATOM 1209 C VAL A 75 -10.487 -2.210 -1.692 1.00 0.00 C ATOM 1210 O VAL A 75 -11.180 -2.976 -2.352 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.218 -3.279 0.279 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.397 -4.279 0.418 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -7.887 -3.964 0.670 1.00 0.00 C ATOM 0 H VAL A 75 -8.081 -1.036 -0.357 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.734 -3.457 -1.822 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.416 -2.453 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.423 -4.671 1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.335 -3.768 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.262 -5.101 -0.285 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.974 -4.383 1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.667 -4.762 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.081 -3.230 0.652 1.00 0.00 H new ATOM 1223 N PHE A 76 -10.855 -0.948 -1.418 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.166 -0.393 -1.810 1.00 0.00 C ATOM 1225 C PHE A 76 -12.041 0.497 -3.053 1.00 0.00 C ATOM 1226 O PHE A 76 -11.062 1.234 -3.210 1.00 0.00 O ATOM 1227 CB PHE A 76 -12.791 0.389 -0.631 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.224 -0.512 0.523 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -12.288 -1.044 1.412 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -14.566 -0.840 0.706 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -12.681 -1.866 2.448 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -14.957 -1.660 1.744 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.018 -2.172 2.614 1.00 0.00 C ATOM 0 H PHE A 76 -10.259 -0.286 -0.922 1.00 0.00 H new ATOM 0 HA PHE A 76 -12.826 -1.222 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.069 1.118 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -13.654 0.948 -0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.241 -0.809 1.287 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -15.309 -0.448 0.027 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.945 -2.269 3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -16.001 -1.902 1.876 1.00 0.00 H new ATOM 0 HZ PHE A 76 -14.328 -2.813 3.426 1.00 0.00 H new ATOM 1243 N LYS A 77 -13.055 0.400 -3.932 1.00 0.00 N ATOM 1244 CA LYS A 77 -13.142 1.181 -5.175 1.00 0.00 C ATOM 1245 C LYS A 77 -13.684 2.586 -4.845 1.00 0.00 C ATOM 1246 O LYS A 77 -13.183 3.592 -5.361 1.00 0.00 O ATOM 1247 CB LYS A 77 -14.052 0.417 -6.198 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.844 0.748 -7.700 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.350 2.143 -8.127 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.058 2.425 -9.608 1.00 0.00 C ATOM 1251 NZ LYS A 77 -12.599 2.375 -9.914 1.00 0.00 N ATOM 0 H LYS A 77 -13.845 -0.231 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 77 -12.160 1.301 -5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.894 -0.653 -6.061 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.093 0.621 -5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.781 0.675 -7.931 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -14.353 -0.007 -8.299 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.423 2.211 -7.948 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.875 2.907 -7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -14.582 1.695 -10.225 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -14.450 3.407 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.426 2.797 -10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.074 2.908 -9.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -12.278 1.386 -9.916 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.698 2.623 -3.960 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.353 3.864 -3.511 1.00 0.00 C ATOM 1267 C ALA A 78 -16.011 3.638 -2.142 1.00 0.00 C ATOM 1268 O ALA A 78 -16.418 2.518 -1.811 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.389 4.340 -4.546 1.00 0.00 C ATOM 0 H ALA A 78 -15.089 1.783 -3.533 1.00 0.00 H new ATOM 0 HA ALA A 78 -14.599 4.645 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -16.860 5.258 -4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.892 4.529 -5.498 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -17.149 3.570 -4.680 1.00 0.00 H new ATOM 1275 N GLY A 79 -16.102 4.711 -1.348 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.747 4.671 -0.040 1.00 0.00 C ATOM 1277 C GLY A 79 -17.133 6.062 0.413 1.00 0.00 C ATOM 1278 O GLY A 79 -16.354 7.003 0.250 1.00 0.00 O ATOM 0 H GLY A 79 -15.730 5.627 -1.598 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.634 4.040 -0.087 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -16.073 4.220 0.689 1.00 0.00 H new ATOM 1282 N SER A 80 -18.315 6.193 1.021 1.00 0.00 N ATOM 1283 CA SER A 80 -18.926 7.502 1.290 1.00 0.00 C ATOM 1284 C SER A 80 -18.661 7.975 2.730 1.00 0.00 C ATOM 1285 O SER A 80 -18.175 7.220 3.579 1.00 0.00 O ATOM 1286 CB SER A 80 -20.445 7.431 1.013 1.00 0.00 C ATOM 1287 OG SER A 80 -21.050 8.721 1.049 1.00 0.00 O ATOM 0 H SER A 80 -18.874 5.402 1.340 1.00 0.00 H new ATOM 0 HA SER A 80 -18.468 8.233 0.624 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.616 6.976 0.037 1.00 0.00 H new ATOM 0 HB3 SER A 80 -20.920 6.786 1.752 1.00 0.00 H new ATOM 0 HG SER A 80 -22.010 8.637 0.868 1.00 0.00 H new ATOM 1293 N ARG A 81 -18.949 9.260 2.963 1.00 0.00 N ATOM 1294 CA ARG A 81 -19.023 9.863 4.294 1.00 0.00 C ATOM 1295 C ARG A 81 -20.478 10.293 4.481 1.00 0.00 C ATOM 1296 O ARG A 81 -20.857 11.385 4.032 1.00 0.00 O ATOM 1297 CB ARG A 81 -18.076 11.100 4.382 1.00 0.00 C ATOM 1298 CG ARG A 81 -16.584 10.803 4.125 1.00 0.00 C ATOM 1299 CD ARG A 81 -15.927 10.028 5.276 1.00 0.00 C ATOM 1300 NE ARG A 81 -15.841 10.826 6.509 1.00 0.00 N ATOM 1301 CZ ARG A 81 -15.193 10.459 7.623 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -14.640 9.258 7.735 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -15.124 11.299 8.635 1.00 0.00 N ATOM 0 H ARG A 81 -19.141 9.923 2.212 1.00 0.00 H new ATOM 0 HA ARG A 81 -18.711 9.162 5.068 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.411 11.846 3.662 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.176 11.545 5.372 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -16.486 10.229 3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -16.052 11.742 3.974 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -16.498 9.120 5.472 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -14.926 9.717 4.977 1.00 0.00 H new ATOM 0 HE ARG A 81 -16.312 11.731 6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.704 8.593 6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.151 8.999 8.592 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -15.561 12.218 8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -14.633 11.031 9.488 1.00 0.00 H new ATOM 1317 N GLU A 82 -21.295 9.425 5.106 1.00 0.00 N ATOM 1318 CA GLU A 82 -22.738 9.638 5.303 1.00 0.00 C ATOM 1319 C GLU A 82 -23.289 8.394 6.037 1.00 0.00 C ATOM 1320 O GLU A 82 -22.748 7.291 5.869 1.00 0.00 O ATOM 1321 CB GLU A 82 -23.493 9.861 3.959 1.00 0.00 C ATOM 1322 CG GLU A 82 -24.949 10.332 4.128 1.00 0.00 C ATOM 1323 CD GLU A 82 -25.651 10.565 2.786 1.00 0.00 C ATOM 1324 OE1 GLU A 82 -26.163 9.592 2.197 1.00 0.00 O ATOM 1325 OE2 GLU A 82 -25.659 11.716 2.297 1.00 0.00 O ATOM 0 H GLU A 82 -20.964 8.542 5.494 1.00 0.00 H new ATOM 0 HA GLU A 82 -22.894 10.544 5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -22.950 10.598 3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -23.487 8.930 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.504 9.588 4.700 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.964 11.255 4.707 1.00 0.00 H new ATOM 1332 N GLY A 83 -24.347 8.574 6.854 1.00 0.00 N ATOM 1333 CA GLY A 83 -24.850 7.502 7.730 1.00 0.00 C ATOM 1334 C GLY A 83 -24.103 7.454 9.071 1.00 0.00 C ATOM 1335 O GLY A 83 -24.469 6.685 9.966 1.00 0.00 O ATOM 0 H GLY A 83 -24.866 9.449 6.924 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -25.914 7.653 7.913 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -24.747 6.542 7.224 1.00 0.00 H new ATOM 1339 N SER A 84 -23.059 8.298 9.178 1.00 0.00 N ATOM 1340 CA SER A 84 -22.208 8.482 10.357 1.00 0.00 C ATOM 1341 C SER A 84 -21.190 9.575 9.999 1.00 0.00 C ATOM 1342 O SER A 84 -20.662 9.576 8.877 1.00 0.00 O ATOM 1343 CB SER A 84 -21.479 7.180 10.766 1.00 0.00 C ATOM 1344 OG SER A 84 -20.595 7.398 11.852 1.00 0.00 O ATOM 0 H SER A 84 -22.777 8.898 8.403 1.00 0.00 H new ATOM 0 HA SER A 84 -22.821 8.765 11.213 1.00 0.00 H new ATOM 0 HB2 SER A 84 -22.213 6.422 11.039 1.00 0.00 H new ATOM 0 HB3 SER A 84 -20.921 6.791 9.914 1.00 0.00 H new ATOM 0 HG SER A 84 -20.152 6.556 12.087 1.00 0.00 H new ATOM 1350 N GLN A 85 -20.933 10.510 10.928 1.00 0.00 N ATOM 1351 CA GLN A 85 -20.015 11.639 10.683 1.00 0.00 C ATOM 1352 C GLN A 85 -18.574 11.130 10.467 1.00 0.00 C ATOM 1353 O GLN A 85 -17.842 11.641 9.616 1.00 0.00 O ATOM 1354 CB GLN A 85 -20.064 12.649 11.861 1.00 0.00 C ATOM 1355 CG GLN A 85 -19.254 13.943 11.623 1.00 0.00 C ATOM 1356 CD GLN A 85 -19.313 14.936 12.785 1.00 0.00 C ATOM 1357 OE1 GLN A 85 -20.302 14.998 13.521 1.00 0.00 O ATOM 1358 NE2 GLN A 85 -18.264 15.731 12.948 1.00 0.00 N ATOM 0 H GLN A 85 -21.349 10.508 11.859 1.00 0.00 H new ATOM 0 HA GLN A 85 -20.338 12.152 9.777 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -21.103 12.915 12.053 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -19.689 12.160 12.760 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -18.213 13.679 11.437 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -19.625 14.431 10.722 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -17.463 15.653 12.322 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -18.258 16.420 13.700 1.00 0.00 H new ATOM 1367 N ASP A 86 -18.214 10.081 11.221 1.00 0.00 N ATOM 1368 CA ASP A 86 -16.865 9.484 11.209 1.00 0.00 C ATOM 1369 C ASP A 86 -16.850 8.141 10.443 1.00 0.00 C ATOM 1370 O ASP A 86 -15.945 7.318 10.655 1.00 0.00 O ATOM 1371 CB ASP A 86 -16.374 9.303 12.672 1.00 0.00 C ATOM 1372 CG ASP A 86 -17.192 8.276 13.485 1.00 0.00 C ATOM 1373 OD1 ASP A 86 -18.419 8.452 13.624 1.00 0.00 O ATOM 1374 OD2 ASP A 86 -16.613 7.291 13.987 1.00 0.00 O ATOM 0 H ASP A 86 -18.856 9.617 11.864 1.00 0.00 H new ATOM 0 HA ASP A 86 -16.185 10.155 10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -15.330 8.992 12.658 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -16.413 10.267 13.180 1.00 0.00 H new ATOM 1379 N SER A 87 -17.841 7.940 9.537 1.00 0.00 N ATOM 1380 CA SER A 87 -17.917 6.734 8.689 1.00 0.00 C ATOM 1381 C SER A 87 -16.682 6.651 7.778 1.00 0.00 C ATOM 1382 O SER A 87 -16.605 7.355 6.768 1.00 0.00 O ATOM 1383 CB SER A 87 -19.227 6.714 7.848 1.00 0.00 C ATOM 1384 OG SER A 87 -19.377 7.887 7.060 1.00 0.00 O ATOM 0 H SER A 87 -18.599 8.604 9.379 1.00 0.00 H new ATOM 0 HA SER A 87 -17.933 5.860 9.340 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.226 5.839 7.198 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.083 6.614 8.515 1.00 0.00 H new ATOM 0 HG SER A 87 -19.841 8.575 7.582 1.00 0.00 H new ATOM 1390 N LYS A 88 -15.697 5.820 8.187 1.00 0.00 N ATOM 1391 CA LYS A 88 -14.430 5.628 7.449 1.00 0.00 C ATOM 1392 C LYS A 88 -14.721 5.236 5.997 1.00 0.00 C ATOM 1393 O LYS A 88 -14.216 5.856 5.051 1.00 0.00 O ATOM 1394 CB LYS A 88 -13.568 4.527 8.132 1.00 0.00 C ATOM 1395 CG LYS A 88 -13.204 4.822 9.604 1.00 0.00 C ATOM 1396 CD LYS A 88 -12.338 6.093 9.773 1.00 0.00 C ATOM 1397 CE LYS A 88 -11.990 6.367 11.243 1.00 0.00 C ATOM 1398 NZ LYS A 88 -11.230 5.254 11.862 1.00 0.00 N ATOM 0 H LYS A 88 -15.759 5.263 9.039 1.00 0.00 H new ATOM 0 HA LYS A 88 -13.875 6.566 7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -14.107 3.581 8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -12.648 4.398 7.562 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -14.121 4.935 10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -12.669 3.967 10.018 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.418 5.983 9.198 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.870 6.951 9.362 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -11.405 7.284 11.310 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -12.908 6.533 11.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -10.874 5.552 12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.854 4.430 11.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -10.429 4.998 11.250 1.00 0.00 H new ATOM 1412 N ILE A 89 -15.575 4.200 5.856 1.00 0.00 N ATOM 1413 CA ILE A 89 -16.027 3.672 4.566 1.00 0.00 C ATOM 1414 C ILE A 89 -17.548 3.423 4.670 1.00 0.00 C ATOM 1415 O ILE A 89 -17.989 2.298 4.931 1.00 0.00 O ATOM 1416 CB ILE A 89 -15.269 2.334 4.171 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -13.733 2.467 4.427 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -15.555 1.967 2.694 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -12.911 1.242 4.124 1.00 0.00 C ATOM 0 H ILE A 89 -15.972 3.704 6.654 1.00 0.00 H new ATOM 0 HA ILE A 89 -15.804 4.395 3.781 1.00 0.00 H new ATOM 0 HB ILE A 89 -15.643 1.528 4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.354 3.294 3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -13.580 2.735 5.472 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -15.028 1.048 2.439 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -16.626 1.821 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -15.212 2.773 2.046 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -11.862 1.446 4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -13.252 0.412 4.743 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.023 0.980 3.072 1.00 0.00 H new ATOM 1431 N GLY A 90 -18.331 4.510 4.557 1.00 0.00 N ATOM 1432 CA GLY A 90 -19.805 4.450 4.630 1.00 0.00 C ATOM 1433 C GLY A 90 -20.438 3.972 3.326 1.00 0.00 C ATOM 1434 O GLY A 90 -21.306 4.655 2.755 1.00 0.00 O ATOM 0 H GLY A 90 -17.964 5.451 4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -20.098 3.781 5.439 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -20.193 5.438 4.877 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.021 2.761 2.901 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.354 2.158 1.593 1.00 0.00 C ATOM 1440 C ASP A 91 -19.568 0.836 1.430 1.00 0.00 C ATOM 1441 O ASP A 91 -18.533 0.634 2.075 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.029 3.125 0.417 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.712 2.747 -0.898 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -21.836 3.208 -1.149 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -20.135 1.977 -1.680 1.00 0.00 O ATOM 0 H ASP A 91 -19.428 2.160 3.473 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.425 1.960 1.566 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.330 4.135 0.695 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -18.950 3.145 0.263 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.055 -0.043 0.539 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.513 -1.411 0.355 1.00 0.00 C ATOM 1452 C GLU A 92 -18.982 -1.637 -1.079 1.00 0.00 C ATOM 1453 O GLU A 92 -18.884 -2.784 -1.520 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.616 -2.456 0.699 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.136 -2.388 2.145 1.00 0.00 C ATOM 1456 CD GLU A 92 -22.229 -3.428 2.447 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -23.421 -3.157 2.178 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -21.904 -4.513 2.968 1.00 0.00 O ATOM 0 H GLU A 92 -20.838 0.170 -0.079 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.667 -1.533 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.456 -2.316 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -20.221 -3.455 0.516 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.302 -2.537 2.831 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.531 -1.390 2.335 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.609 -0.555 -1.790 1.00 0.00 N ATOM 1466 CA GLU A 93 -18.050 -0.652 -3.156 1.00 0.00 C ATOM 1467 C GLU A 93 -16.551 -1.024 -3.071 1.00 0.00 C ATOM 1468 O GLU A 93 -15.698 -0.185 -2.751 1.00 0.00 O ATOM 1469 CB GLU A 93 -18.277 0.686 -3.916 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.714 0.762 -5.350 1.00 0.00 C ATOM 1471 CD GLU A 93 -18.237 -0.330 -6.300 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -19.444 -0.322 -6.625 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.443 -1.189 -6.740 1.00 0.00 O ATOM 0 H GLU A 93 -18.685 0.400 -1.441 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.559 -1.436 -3.716 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.349 0.877 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.833 1.491 -3.331 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.956 1.738 -5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.627 0.696 -5.304 1.00 0.00 H new ATOM 1480 N ILE A 94 -16.263 -2.309 -3.322 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.927 -2.912 -3.177 1.00 0.00 C ATOM 1482 C ILE A 94 -14.303 -3.157 -4.569 1.00 0.00 C ATOM 1483 O ILE A 94 -15.018 -3.412 -5.544 1.00 0.00 O ATOM 1484 CB ILE A 94 -15.049 -4.278 -2.384 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.820 -4.070 -1.038 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.666 -4.931 -2.120 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -16.139 -5.350 -0.284 1.00 0.00 C ATOM 0 H ILE A 94 -16.968 -2.975 -3.639 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.281 -2.232 -2.622 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.616 -4.963 -3.015 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -15.227 -3.422 -0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.752 -3.545 -1.247 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.803 -5.864 -1.574 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -13.173 -5.135 -3.070 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -13.050 -4.252 -1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.673 -5.108 0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.761 -5.994 -0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -15.212 -5.868 -0.039 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.965 -3.075 -4.627 1.00 0.00 N ATOM 1500 CA ASN A 95 -12.169 -3.417 -5.824 1.00 0.00 C ATOM 1501 C ASN A 95 -12.213 -4.933 -6.069 1.00 0.00 C ATOM 1502 O ASN A 95 -12.261 -5.719 -5.119 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.686 -2.970 -5.641 1.00 0.00 C ATOM 1504 CG ASN A 95 -10.462 -1.466 -5.801 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -11.075 -0.828 -6.647 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.581 -0.891 -4.998 1.00 0.00 N ATOM 0 H ASN A 95 -12.396 -2.767 -3.838 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.596 -2.895 -6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -10.346 -3.274 -4.651 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -10.067 -3.498 -6.366 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.398 0.109 -5.075 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.085 -1.448 -4.302 1.00 0.00 H new ATOM 1513 N ASP A 96 -12.169 -5.331 -7.349 1.00 0.00 N ATOM 1514 CA ASP A 96 -12.089 -6.747 -7.741 1.00 0.00 C ATOM 1515 C ASP A 96 -10.613 -7.170 -7.763 1.00 0.00 C ATOM 1516 O ASP A 96 -9.766 -6.469 -8.331 1.00 0.00 O ATOM 1517 CB ASP A 96 -12.756 -6.978 -9.120 1.00 0.00 C ATOM 1518 CG ASP A 96 -12.588 -8.420 -9.631 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -13.293 -9.324 -9.133 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -11.718 -8.662 -10.496 1.00 0.00 O ATOM 0 H ASP A 96 -12.188 -4.685 -8.138 1.00 0.00 H new ATOM 0 HA ASP A 96 -12.629 -7.357 -7.017 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.818 -6.745 -9.048 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.326 -6.288 -9.846 1.00 0.00 H new ATOM 1525 N PHE A 97 -10.318 -8.313 -7.132 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.944 -8.827 -6.977 1.00 0.00 C ATOM 1527 C PHE A 97 -8.705 -10.082 -7.831 1.00 0.00 C ATOM 1528 O PHE A 97 -7.657 -10.729 -7.713 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.671 -9.116 -5.481 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.935 -7.918 -4.571 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -8.171 -6.754 -4.680 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.952 -7.953 -3.618 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -8.423 -5.672 -3.866 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -10.198 -6.875 -2.807 1.00 0.00 C ATOM 1535 CZ PHE A 97 -9.437 -5.738 -2.932 1.00 0.00 C ATOM 0 H PHE A 97 -11.027 -8.913 -6.711 1.00 0.00 H new ATOM 0 HA PHE A 97 -8.248 -8.067 -7.332 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.295 -9.950 -5.160 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.634 -9.430 -5.363 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.376 -6.702 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.555 -8.843 -3.517 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.829 -4.775 -3.958 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.988 -6.920 -2.072 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.634 -4.889 -2.294 1.00 0.00 H new ATOM 1545 N SER A 98 -9.660 -10.408 -8.721 1.00 0.00 N ATOM 1546 CA SER A 98 -9.527 -11.544 -9.651 1.00 0.00 C ATOM 1547 C SER A 98 -8.441 -11.259 -10.717 1.00 0.00 C ATOM 1548 O SER A 98 -7.886 -12.188 -11.308 1.00 0.00 O ATOM 1549 CB SER A 98 -10.889 -11.835 -10.318 1.00 0.00 C ATOM 1550 OG SER A 98 -10.831 -12.944 -11.193 1.00 0.00 O ATOM 0 H SER A 98 -10.538 -9.897 -8.816 1.00 0.00 H new ATOM 0 HA SER A 98 -9.216 -12.424 -9.089 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.636 -12.022 -9.547 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.216 -10.955 -10.872 1.00 0.00 H new ATOM 0 HG SER A 98 -11.714 -13.093 -11.591 1.00 0.00 H new ATOM 1556 N GLY A 99 -8.119 -9.966 -10.920 1.00 0.00 N ATOM 1557 CA GLY A 99 -7.141 -9.542 -11.918 1.00 0.00 C ATOM 1558 C GLY A 99 -5.725 -9.384 -11.363 1.00 0.00 C ATOM 1559 O GLY A 99 -4.809 -9.076 -12.137 1.00 0.00 O ATOM 0 H GLY A 99 -8.533 -9.196 -10.394 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.124 -10.270 -12.730 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -7.461 -8.593 -12.347 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.550 -9.556 -10.015 1.00 0.00 N ATOM 1564 CA LEU A 100 -4.226 -9.419 -9.347 1.00 0.00 C ATOM 1565 C LEU A 100 -3.114 -10.229 -10.036 1.00 0.00 C ATOM 1566 O LEU A 100 -1.986 -9.764 -10.142 1.00 0.00 O ATOM 1567 CB LEU A 100 -4.268 -9.774 -7.831 1.00 0.00 C ATOM 1568 CG LEU A 100 -5.111 -8.831 -6.909 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.871 -9.149 -5.417 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -4.848 -7.339 -7.210 1.00 0.00 C ATOM 0 H LEU A 100 -6.311 -9.789 -9.377 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.984 -8.361 -9.443 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.659 -10.786 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.244 -9.789 -7.457 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.161 -9.022 -7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.470 -8.478 -4.801 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.158 -10.181 -5.214 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.816 -9.013 -5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -5.454 -6.722 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.793 -7.116 -7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.111 -7.125 -8.246 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.448 -11.422 -10.532 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.461 -12.332 -11.149 1.00 0.00 C ATOM 1584 C LYS A 101 -1.848 -11.709 -12.423 1.00 0.00 C ATOM 1585 O LYS A 101 -0.681 -11.951 -12.739 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.115 -13.711 -11.444 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.993 -14.265 -10.281 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.177 -15.801 -10.316 1.00 0.00 C ATOM 1589 CE LYS A 101 -2.866 -16.552 -10.016 1.00 0.00 C ATOM 1590 NZ LYS A 101 -3.039 -18.018 -10.068 1.00 0.00 N ATOM 0 H LYS A 101 -4.400 -11.789 -10.521 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.644 -12.488 -10.444 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.731 -13.624 -12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.329 -14.433 -11.666 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.540 -13.984 -9.330 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.973 -13.790 -10.320 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.934 -16.091 -9.588 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.548 -16.098 -11.297 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -2.104 -16.252 -10.736 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -2.503 -16.265 -9.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.132 -18.482 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.747 -18.309 -9.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.361 -18.296 -11.017 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.647 -10.887 -13.124 1.00 0.00 N ATOM 1605 CA GLU A 102 -2.239 -10.211 -14.370 1.00 0.00 C ATOM 1606 C GLU A 102 -1.427 -8.930 -14.077 1.00 0.00 C ATOM 1607 O GLU A 102 -0.311 -8.768 -14.583 1.00 0.00 O ATOM 1608 CB GLU A 102 -3.507 -9.864 -15.197 1.00 0.00 C ATOM 1609 CG GLU A 102 -4.440 -11.056 -15.480 1.00 0.00 C ATOM 1610 CD GLU A 102 -3.786 -12.166 -16.321 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -3.761 -12.043 -17.563 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -3.302 -13.170 -15.751 1.00 0.00 O ATOM 0 H GLU A 102 -3.603 -10.670 -12.840 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.597 -10.884 -14.938 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.071 -9.097 -14.666 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -3.196 -9.430 -16.148 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.773 -11.479 -14.532 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.329 -10.696 -15.998 1.00 0.00 H new ATOM 1619 N MET A 103 -2.003 -8.040 -13.236 1.00 0.00 N ATOM 1620 CA MET A 103 -1.442 -6.692 -12.957 1.00 0.00 C ATOM 1621 C MET A 103 -0.111 -6.782 -12.191 1.00 0.00 C ATOM 1622 O MET A 103 0.807 -5.979 -12.410 1.00 0.00 O ATOM 1623 CB MET A 103 -2.481 -5.830 -12.179 1.00 0.00 C ATOM 1624 CG MET A 103 -2.966 -6.442 -10.860 1.00 0.00 C ATOM 1625 SD MET A 103 -4.359 -5.565 -10.109 1.00 0.00 S ATOM 1626 CE MET A 103 -3.610 -4.056 -9.498 1.00 0.00 C ATOM 0 H MET A 103 -2.868 -8.233 -12.731 1.00 0.00 H new ATOM 0 HA MET A 103 -1.231 -6.207 -13.910 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.040 -4.855 -11.970 1.00 0.00 H new ATOM 0 HB3 MET A 103 -3.344 -5.658 -12.822 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.255 -7.478 -11.037 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.137 -6.459 -10.153 1.00 0.00 H new ATOM 0 HE1 MET A 103 -4.374 -3.433 -9.034 1.00 0.00 H new ATOM 0 HE2 MET A 103 -2.845 -4.302 -8.761 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.154 -3.514 -10.327 1.00 0.00 H new ATOM 1636 N VAL A 104 -0.021 -7.783 -11.311 1.00 0.00 N ATOM 1637 CA VAL A 104 1.187 -8.087 -10.534 1.00 0.00 C ATOM 1638 C VAL A 104 1.515 -9.589 -10.688 1.00 0.00 C ATOM 1639 O VAL A 104 1.069 -10.413 -9.885 1.00 0.00 O ATOM 1640 CB VAL A 104 1.053 -7.660 -9.006 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.342 -6.172 -8.813 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.340 -7.967 -8.421 1.00 0.00 C ATOM 0 H VAL A 104 -0.797 -8.416 -11.114 1.00 0.00 H new ATOM 0 HA VAL A 104 2.014 -7.496 -10.928 1.00 0.00 H new ATOM 0 HB VAL A 104 1.794 -8.255 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 104 1.241 -5.916 -7.758 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.357 -5.952 -9.145 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.634 -5.585 -9.398 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.373 -7.655 -7.377 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.099 -7.426 -8.986 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.534 -9.038 -8.486 1.00 0.00 H new ATOM 1652 N PRO A 105 2.252 -9.983 -11.782 1.00 0.00 N ATOM 1653 CA PRO A 105 2.629 -11.395 -12.028 1.00 0.00 C ATOM 1654 C PRO A 105 3.726 -11.901 -11.058 1.00 0.00 C ATOM 1655 O PRO A 105 3.844 -13.107 -10.827 1.00 0.00 O ATOM 1656 CB PRO A 105 3.110 -11.392 -13.499 1.00 0.00 C ATOM 1657 CG PRO A 105 3.632 -10.003 -13.712 1.00 0.00 C ATOM 1658 CD PRO A 105 2.744 -9.094 -12.877 1.00 0.00 C ATOM 0 HA PRO A 105 1.797 -12.078 -11.856 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.886 -12.139 -13.666 1.00 0.00 H new ATOM 0 HB3 PRO A 105 2.295 -11.621 -14.185 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.674 -9.925 -13.401 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.592 -9.728 -14.766 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.301 -8.244 -12.482 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.920 -8.690 -13.465 1.00 0.00 H new ATOM 1666 N LYS A 106 4.528 -10.969 -10.495 1.00 0.00 N ATOM 1667 CA LYS A 106 5.574 -11.289 -9.491 1.00 0.00 C ATOM 1668 C LYS A 106 5.028 -11.217 -8.052 1.00 0.00 C ATOM 1669 O LYS A 106 5.809 -11.321 -7.098 1.00 0.00 O ATOM 1670 CB LYS A 106 6.786 -10.322 -9.651 1.00 0.00 C ATOM 1671 CG LYS A 106 7.557 -10.469 -10.977 1.00 0.00 C ATOM 1672 CD LYS A 106 8.118 -11.906 -11.173 1.00 0.00 C ATOM 1673 CE LYS A 106 9.039 -12.018 -12.395 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.257 -11.180 -12.255 1.00 0.00 N ATOM 0 H LYS A 106 4.471 -9.976 -10.721 1.00 0.00 H new ATOM 0 HA LYS A 106 5.900 -12.313 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.428 -9.296 -9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.477 -10.488 -8.824 1.00 0.00 H new ATOM 0 HG2 LYS A 106 6.897 -10.222 -11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.379 -9.754 -10.999 1.00 0.00 H new ATOM 0 HD2 LYS A 106 8.668 -12.202 -10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 106 7.288 -12.604 -11.283 1.00 0.00 H new ATOM 0 HE2 LYS A 106 9.330 -13.059 -12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.493 -11.717 -13.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.941 -11.435 -12.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.001 -10.177 -12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.683 -11.340 -11.320 1.00 0.00 H new ATOM 1688 N LEU A 107 3.698 -11.040 -7.903 1.00 0.00 N ATOM 1689 CA LEU A 107 3.055 -10.930 -6.579 1.00 0.00 C ATOM 1690 C LEU A 107 3.258 -12.208 -5.749 1.00 0.00 C ATOM 1691 O LEU A 107 2.955 -13.316 -6.207 1.00 0.00 O ATOM 1692 CB LEU A 107 1.540 -10.620 -6.700 1.00 0.00 C ATOM 1693 CG LEU A 107 0.787 -10.337 -5.358 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.390 -9.120 -4.618 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.731 -10.160 -5.598 1.00 0.00 C ATOM 0 H LEU A 107 3.048 -10.970 -8.686 1.00 0.00 H new ATOM 0 HA LEU A 107 3.537 -10.098 -6.066 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.418 -9.755 -7.351 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.056 -11.462 -7.194 1.00 0.00 H new ATOM 0 HG LEU A 107 0.920 -11.206 -4.713 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.844 -8.951 -3.690 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.438 -9.315 -4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.314 -8.235 -5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -1.229 -9.965 -4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.897 -9.321 -6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.138 -11.069 -6.041 1.00 0.00 H new ATOM 1707 N ARG A 108 3.798 -12.030 -4.545 1.00 0.00 N ATOM 1708 CA ARG A 108 3.953 -13.109 -3.559 1.00 0.00 C ATOM 1709 C ARG A 108 3.445 -12.647 -2.186 1.00 0.00 C ATOM 1710 O ARG A 108 2.954 -13.463 -1.406 1.00 0.00 O ATOM 1711 CB ARG A 108 5.429 -13.578 -3.479 1.00 0.00 C ATOM 1712 CG ARG A 108 6.431 -12.490 -3.049 1.00 0.00 C ATOM 1713 CD ARG A 108 7.861 -13.024 -2.862 1.00 0.00 C ATOM 1714 NE ARG A 108 8.463 -13.532 -4.113 1.00 0.00 N ATOM 1715 CZ ARG A 108 9.771 -13.482 -4.420 1.00 0.00 C ATOM 1716 NH1 ARG A 108 10.640 -12.865 -3.629 1.00 0.00 N ATOM 1717 NH2 ARG A 108 10.196 -14.030 -5.549 1.00 0.00 N ATOM 0 H ARG A 108 4.144 -11.128 -4.219 1.00 0.00 H new ATOM 0 HA ARG A 108 3.353 -13.961 -3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.494 -14.409 -2.777 1.00 0.00 H new ATOM 0 HB3 ARG A 108 5.727 -13.961 -4.455 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.441 -11.698 -3.798 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.092 -12.042 -2.115 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.489 -12.228 -2.461 1.00 0.00 H new ATOM 0 HD3 ARG A 108 7.849 -13.824 -2.122 1.00 0.00 H new ATOM 0 HE ARG A 108 7.836 -13.954 -4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 108 10.320 -12.418 -2.770 1.00 0.00 H new ATOM 0 HH12 ARG A 108 11.628 -12.838 -3.880 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.533 -14.485 -6.177 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.186 -13.997 -5.791 1.00 0.00 H new ATOM 1731 N LEU A 109 3.558 -11.331 -1.896 1.00 0.00 N ATOM 1732 CA LEU A 109 3.129 -10.751 -0.609 1.00 0.00 C ATOM 1733 C LEU A 109 2.253 -9.508 -0.856 1.00 0.00 C ATOM 1734 O LEU A 109 2.632 -8.617 -1.616 1.00 0.00 O ATOM 1735 CB LEU A 109 4.367 -10.369 0.252 1.00 0.00 C ATOM 1736 CG LEU A 109 4.059 -9.803 1.683 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.380 -10.862 2.582 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.331 -9.228 2.350 1.00 0.00 C ATOM 0 H LEU A 109 3.947 -10.647 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 109 2.544 -11.495 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.997 -11.252 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.950 -9.627 -0.294 1.00 0.00 H new ATOM 0 HG LEU A 109 3.353 -8.982 1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.183 -10.433 3.564 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.440 -11.176 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.038 -11.725 2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.081 -8.845 3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.080 -10.014 2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.729 -8.419 1.737 1.00 0.00 H new ATOM 1750 N ILE A 110 1.083 -9.468 -0.207 1.00 0.00 N ATOM 1751 CA ILE A 110 0.149 -8.336 -0.254 1.00 0.00 C ATOM 1752 C ILE A 110 0.124 -7.676 1.131 1.00 0.00 C ATOM 1753 O ILE A 110 -0.169 -8.346 2.123 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.316 -8.796 -0.633 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -1.307 -9.698 -1.905 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.241 -7.567 -0.832 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.664 -10.255 -2.312 1.00 0.00 C ATOM 0 H ILE A 110 0.752 -10.236 0.377 1.00 0.00 H new ATOM 0 HA ILE A 110 0.487 -7.639 -1.021 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.710 -9.388 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.904 -9.121 -2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.626 -10.532 -1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.244 -7.905 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.281 -6.988 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.849 -6.943 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.552 -10.868 -3.206 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.065 -10.864 -1.502 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.348 -9.432 -2.520 1.00 0.00 H new ATOM 1769 N CYS A 111 0.446 -6.378 1.198 1.00 0.00 N ATOM 1770 CA CYS A 111 0.442 -5.619 2.459 1.00 0.00 C ATOM 1771 C CYS A 111 -0.849 -4.784 2.564 1.00 0.00 C ATOM 1772 O CYS A 111 -1.068 -3.875 1.778 1.00 0.00 O ATOM 1773 CB CYS A 111 1.698 -4.731 2.517 1.00 0.00 C ATOM 1774 SG CYS A 111 3.241 -5.666 2.471 1.00 0.00 S ATOM 0 H CYS A 111 0.716 -5.825 0.385 1.00 0.00 H new ATOM 0 HA CYS A 111 0.464 -6.301 3.309 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.680 -4.034 1.680 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.670 -4.135 3.429 1.00 0.00 H new ATOM 0 HG CYS A 111 3.607 -5.960 3.683 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.699 -5.115 3.535 1.00 0.00 N ATOM 1781 CA PHE A 112 -2.961 -4.414 3.794 1.00 0.00 C ATOM 1782 C PHE A 112 -2.729 -3.275 4.780 1.00 0.00 C ATOM 1783 O PHE A 112 -2.361 -3.522 5.919 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.008 -5.413 4.341 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.392 -6.459 3.309 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -3.680 -7.648 3.193 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -5.447 -6.230 2.429 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -4.025 -8.577 2.238 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -5.791 -7.158 1.478 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.077 -8.333 1.383 1.00 0.00 C ATOM 0 H PHE A 112 -1.530 -5.890 4.176 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.340 -3.989 2.864 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.609 -5.907 5.227 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -4.899 -4.869 4.654 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -2.851 -7.844 3.857 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -6.004 -5.307 2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -3.469 -9.500 2.159 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -6.617 -6.969 0.808 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.343 -9.065 0.635 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.936 -2.039 4.314 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.782 -0.826 5.119 1.00 0.00 C ATOM 1802 C ASN A 113 -4.127 -0.504 5.813 1.00 0.00 C ATOM 1803 O ASN A 113 -5.064 0.024 5.183 1.00 0.00 O ATOM 1804 CB ASN A 113 -2.313 0.342 4.210 1.00 0.00 C ATOM 1805 CG ASN A 113 -2.267 1.695 4.920 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -1.912 1.789 6.093 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -2.668 2.747 4.223 1.00 0.00 N ATOM 0 H ASN A 113 -3.219 -1.852 3.352 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.027 -0.974 5.891 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.321 0.112 3.821 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -2.982 0.414 3.353 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.689 3.669 4.658 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -2.956 2.635 3.251 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.223 -0.876 7.099 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.395 -0.595 7.934 1.00 0.00 C ATOM 1816 C GLY A 114 -6.234 -1.831 8.206 1.00 0.00 C ATOM 1817 O GLY A 114 -6.178 -2.810 7.452 1.00 0.00 O ATOM 0 H GLY A 114 -3.485 -1.382 7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.066 -0.169 8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.013 0.157 7.444 1.00 0.00 H new ATOM 1821 N ARG A 115 -6.996 -1.775 9.313 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.939 -2.824 9.736 1.00 0.00 C ATOM 1823 C ARG A 115 -8.980 -3.130 8.640 1.00 0.00 C ATOM 1824 O ARG A 115 -9.194 -4.292 8.296 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.654 -2.383 11.045 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.624 -3.420 11.659 1.00 0.00 C ATOM 1827 CD ARG A 115 -10.338 -2.894 12.928 1.00 0.00 C ATOM 1828 NE ARG A 115 -9.385 -2.497 13.993 1.00 0.00 N ATOM 1829 CZ ARG A 115 -9.566 -2.669 15.314 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -10.644 -3.281 15.780 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -8.648 -2.233 16.164 1.00 0.00 N ATOM 0 H ARG A 115 -6.972 -0.981 9.952 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.373 -3.738 9.915 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.895 -2.138 11.788 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.210 -1.467 10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.371 -3.697 10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -9.071 -4.326 11.908 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.959 -2.038 12.663 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -11.006 -3.666 13.312 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.515 -2.054 13.697 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.352 -3.630 15.134 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.766 -3.404 16.785 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -7.809 -1.769 15.815 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.780 -2.361 17.167 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.623 -2.064 8.115 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.624 -2.158 7.020 1.00 0.00 C ATOM 1847 C LYS A 116 -10.093 -2.878 5.760 1.00 0.00 C ATOM 1848 O LYS A 116 -10.860 -3.530 5.038 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.142 -0.747 6.645 1.00 0.00 C ATOM 1850 CG LYS A 116 -11.843 0.025 7.794 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.078 -0.712 8.366 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.194 -0.919 7.333 1.00 0.00 C ATOM 1853 NZ LYS A 116 -15.395 -1.525 7.951 1.00 0.00 N ATOM 0 H LYS A 116 -9.465 -1.109 8.437 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.442 -2.767 7.405 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.302 -0.152 6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.840 -0.843 5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.126 0.195 8.597 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.151 1.005 7.429 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -12.766 -1.682 8.753 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -13.473 -0.144 9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.458 0.038 6.883 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.833 -1.561 6.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.131 -1.652 7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.147 -2.449 8.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.752 -0.900 8.702 1.00 0.00 H new ATOM 1867 N ALA A 117 -8.784 -2.741 5.509 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.093 -3.469 4.433 1.00 0.00 C ATOM 1869 C ALA A 117 -7.891 -4.942 4.846 1.00 0.00 C ATOM 1870 O ALA A 117 -8.160 -5.868 4.067 1.00 0.00 O ATOM 1871 CB ALA A 117 -6.752 -2.788 4.122 1.00 0.00 C ATOM 0 H ALA A 117 -8.174 -2.124 6.045 1.00 0.00 H new ATOM 0 HA ALA A 117 -8.700 -3.450 3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.244 -3.331 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.931 -1.761 3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.128 -2.788 5.016 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.466 -5.126 6.114 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.168 -6.444 6.680 1.00 0.00 C ATOM 1879 C GLY A 118 -8.401 -7.327 6.895 1.00 0.00 C ATOM 1880 O GLY A 118 -8.260 -8.521 7.178 1.00 0.00 O ATOM 0 H GLY A 118 -7.322 -4.358 6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.474 -6.963 6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.659 -6.311 7.635 1.00 0.00 H new ATOM 1884 N GLU A 119 -9.609 -6.739 6.777 1.00 0.00 N ATOM 1885 CA GLU A 119 -10.880 -7.500 6.765 1.00 0.00 C ATOM 1886 C GLU A 119 -10.918 -8.493 5.583 1.00 0.00 C ATOM 1887 O GLU A 119 -11.469 -9.595 5.691 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.089 -6.530 6.657 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.155 -5.438 7.740 1.00 0.00 C ATOM 1890 CD GLU A 119 -12.275 -5.974 9.172 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -13.398 -6.306 9.600 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -11.250 -6.065 9.884 1.00 0.00 O ATOM 0 H GLU A 119 -9.733 -5.731 6.688 1.00 0.00 H new ATOM 0 HA GLU A 119 -10.942 -8.059 7.699 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.061 -6.048 5.680 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.008 -7.115 6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.260 -4.819 7.670 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -13.007 -4.790 7.535 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.303 -8.072 4.464 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.280 -8.829 3.197 1.00 0.00 C ATOM 1901 C TYR A 120 -8.886 -9.431 2.947 1.00 0.00 C ATOM 1902 O TYR A 120 -8.552 -9.813 1.820 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.720 -7.890 2.048 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.114 -7.298 2.301 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -13.270 -8.010 1.975 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.274 -6.047 2.910 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.525 -7.499 2.241 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -13.528 -5.541 3.181 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.648 -6.266 2.839 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.900 -5.763 3.105 1.00 0.00 O ATOM 0 H TYR A 120 -9.801 -7.185 4.412 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.976 -9.666 3.250 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.996 -7.083 1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -10.724 -8.442 1.108 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -13.181 -8.979 1.506 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.400 -5.469 3.172 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.407 -8.065 1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.632 -4.579 3.660 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.816 -4.884 3.530 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.085 -9.514 4.019 1.00 0.00 N ATOM 1921 CA GLU A 121 -6.808 -10.228 4.023 1.00 0.00 C ATOM 1922 C GLU A 121 -7.024 -11.769 3.948 1.00 0.00 C ATOM 1923 O GLU A 121 -6.381 -12.421 3.108 1.00 0.00 O ATOM 1924 CB GLU A 121 -5.970 -9.760 5.258 1.00 0.00 C ATOM 1925 CG GLU A 121 -4.722 -10.600 5.626 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.976 -11.721 6.655 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -5.395 -11.410 7.786 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -4.737 -12.905 6.352 1.00 0.00 O ATOM 0 H GLU A 121 -8.311 -9.082 4.915 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.233 -9.984 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.646 -8.735 5.078 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.630 -9.738 6.125 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.320 -11.046 4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.955 -9.932 6.019 1.00 0.00 H new ATOM 1935 N PRO A 122 -7.935 -12.397 4.804 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.291 -13.836 4.670 1.00 0.00 C ATOM 1937 C PRO A 122 -8.833 -14.203 3.263 1.00 0.00 C ATOM 1938 O PRO A 122 -8.650 -15.337 2.807 1.00 0.00 O ATOM 1939 CB PRO A 122 -9.346 -14.086 5.787 1.00 0.00 C ATOM 1940 CG PRO A 122 -9.769 -12.726 6.254 1.00 0.00 C ATOM 1941 CD PRO A 122 -8.602 -11.808 6.003 1.00 0.00 C ATOM 0 HA PRO A 122 -7.412 -14.471 4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.196 -14.651 5.404 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -8.920 -14.667 6.605 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -10.653 -12.387 5.713 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -10.030 -12.742 7.312 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -8.931 -10.786 5.816 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -7.928 -11.775 6.859 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.469 -13.222 2.583 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.013 -13.391 1.215 1.00 0.00 C ATOM 1951 C LEU A 123 -8.893 -13.746 0.210 1.00 0.00 C ATOM 1952 O LEU A 123 -9.001 -14.726 -0.538 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.739 -12.080 0.779 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.433 -12.076 -0.627 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.578 -13.108 -0.699 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.925 -10.654 -1.008 1.00 0.00 C ATOM 0 H LEU A 123 -9.620 -12.289 2.967 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.726 -14.216 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.495 -11.848 1.529 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -10.011 -11.269 0.798 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.684 -12.373 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -13.035 -13.076 -1.688 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -12.180 -14.106 -0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.329 -12.872 0.055 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.402 -10.684 -1.988 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.643 -10.307 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -11.076 -9.971 -1.038 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.794 -12.966 0.250 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.712 -13.049 -0.765 1.00 0.00 C ATOM 1970 C LEU A 124 -5.666 -14.140 -0.435 1.00 0.00 C ATOM 1971 O LEU A 124 -4.765 -14.404 -1.248 1.00 0.00 O ATOM 1972 CB LEU A 124 -6.052 -11.653 -0.969 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.038 -10.465 -1.274 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -6.298 -9.233 -1.816 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -8.178 -10.883 -2.226 1.00 0.00 C ATOM 0 H LEU A 124 -7.628 -12.268 0.975 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.169 -13.353 -1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.484 -11.407 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.338 -11.727 -1.789 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.491 -10.190 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -7.015 -8.436 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.570 -8.892 -1.079 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.783 -9.495 -2.740 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.832 -10.030 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.756 -11.223 -3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.752 -11.691 -1.773 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.800 -14.782 0.750 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.018 -16.002 1.097 1.00 0.00 C ATOM 1989 C ARG A 125 -5.416 -17.154 0.164 1.00 0.00 C ATOM 1990 O ARG A 125 -4.577 -17.974 -0.218 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.263 -16.449 2.562 1.00 0.00 C ATOM 1992 CG ARG A 125 -4.991 -15.369 3.614 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.256 -15.847 5.055 1.00 0.00 C ATOM 1994 NE ARG A 125 -4.181 -16.696 5.597 1.00 0.00 N ATOM 1995 CZ ARG A 125 -3.611 -16.541 6.806 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -3.951 -15.526 7.603 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -2.686 -17.396 7.207 1.00 0.00 N ATOM 0 H ARG A 125 -6.440 -14.479 1.484 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.963 -15.756 0.981 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.297 -16.779 2.659 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -4.632 -17.312 2.775 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -3.954 -15.042 3.531 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.616 -14.501 3.405 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.383 -14.978 5.701 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.194 -16.402 5.079 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.843 -17.460 5.011 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -4.654 -14.852 7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -3.508 -15.424 8.516 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.408 -18.168 6.601 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.250 -17.284 8.122 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.716 -17.166 -0.207 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.291 -18.197 -1.079 1.00 0.00 C ATOM 2013 C GLY A 126 -6.780 -18.122 -2.514 1.00 0.00 C ATOM 2014 O GLY A 126 -6.961 -19.065 -3.290 1.00 0.00 O ATOM 0 H GLY A 126 -7.389 -16.460 0.092 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.061 -19.180 -0.669 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.377 -18.098 -1.081 1.00 0.00 H new ATOM 2018 N MET A 127 -6.138 -16.987 -2.860 1.00 0.00 N ATOM 2019 CA MET A 127 -5.510 -16.767 -4.180 1.00 0.00 C ATOM 2020 C MET A 127 -4.027 -17.218 -4.183 1.00 0.00 C ATOM 2021 O MET A 127 -3.303 -16.977 -5.159 1.00 0.00 O ATOM 2022 CB MET A 127 -5.640 -15.266 -4.565 1.00 0.00 C ATOM 2023 CG MET A 127 -7.084 -14.755 -4.603 1.00 0.00 C ATOM 2024 SD MET A 127 -7.219 -13.048 -5.173 1.00 0.00 S ATOM 2025 CE MET A 127 -9.002 -12.825 -5.185 1.00 0.00 C ATOM 0 H MET A 127 -6.040 -16.193 -2.228 1.00 0.00 H new ATOM 0 HA MET A 127 -6.028 -17.374 -4.923 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.073 -14.668 -3.852 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.185 -15.112 -5.543 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.673 -15.398 -5.258 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.517 -14.834 -3.606 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.272 -12.094 -5.947 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.486 -13.776 -5.406 1.00 0.00 H new ATOM 0 HE3 MET A 127 -9.331 -12.469 -4.209 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.590 -17.877 -3.085 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.231 -18.423 -2.971 1.00 0.00 C ATOM 2037 C GLY A 128 -1.177 -17.402 -2.571 1.00 0.00 C ATOM 2038 O GLY A 128 0.011 -17.744 -2.457 1.00 0.00 O ATOM 0 H GLY A 128 -4.170 -18.041 -2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.236 -19.229 -2.237 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.948 -18.864 -3.927 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.594 -16.146 -2.355 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.677 -15.056 -2.003 1.00 0.00 C ATOM 2044 C TYR A 129 -0.567 -14.925 -0.490 1.00 0.00 C ATOM 2045 O TYR A 129 -1.581 -15.005 0.218 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.168 -13.724 -2.609 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.280 -13.745 -4.134 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.162 -14.009 -4.928 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.493 -13.501 -4.782 1.00 0.00 C ATOM 2050 CE1 TYR A 129 -0.250 -14.031 -6.299 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.584 -13.523 -6.158 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.460 -13.790 -6.907 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.544 -13.809 -8.270 1.00 0.00 O ATOM 0 H TYR A 129 -2.571 -15.860 -2.419 1.00 0.00 H new ATOM 0 HA TYR A 129 0.307 -15.289 -2.411 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.142 -13.480 -2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.484 -12.928 -2.315 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.790 -14.200 -4.455 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.375 -13.291 -4.195 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.626 -14.236 -6.896 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.529 -13.332 -6.644 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.131 -14.629 -8.612 1.00 0.00 H new ATOM 2063 N GLU A 130 0.669 -14.725 -0.007 1.00 0.00 N ATOM 2064 CA GLU A 130 0.932 -14.390 1.395 1.00 0.00 C ATOM 2065 C GLU A 130 0.353 -13.006 1.668 1.00 0.00 C ATOM 2066 O GLU A 130 0.567 -12.084 0.885 1.00 0.00 O ATOM 2067 CB GLU A 130 2.446 -14.388 1.688 1.00 0.00 C ATOM 2068 CG GLU A 130 3.149 -15.715 1.386 1.00 0.00 C ATOM 2069 CD GLU A 130 4.647 -15.675 1.701 1.00 0.00 C ATOM 2070 OE1 GLU A 130 5.019 -15.903 2.870 1.00 0.00 O ATOM 2071 OE2 GLU A 130 5.456 -15.398 0.787 1.00 0.00 O ATOM 0 H GLU A 130 1.511 -14.792 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 130 0.468 -15.136 2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 130 2.917 -13.599 1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.601 -14.139 2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 130 2.681 -16.510 1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 130 3.010 -15.964 0.334 1.00 0.00 H new ATOM 2078 N THR A 131 -0.402 -12.877 2.747 1.00 0.00 N ATOM 2079 CA THR A 131 -1.093 -11.643 3.097 1.00 0.00 C ATOM 2080 C THR A 131 -0.614 -11.163 4.478 1.00 0.00 C ATOM 2081 O THR A 131 -0.458 -11.965 5.402 1.00 0.00 O ATOM 2082 CB THR A 131 -2.626 -11.893 3.086 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.942 -12.983 3.966 1.00 0.00 O ATOM 2084 CG2 THR A 131 -3.163 -12.207 1.673 1.00 0.00 C ATOM 0 H THR A 131 -0.555 -13.634 3.413 1.00 0.00 H new ATOM 0 HA THR A 131 -0.868 -10.864 2.369 1.00 0.00 H new ATOM 0 HB THR A 131 -3.106 -10.975 3.424 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.926 -12.669 4.894 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.239 -12.373 1.721 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.955 -11.367 1.010 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.674 -13.102 1.289 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.370 -9.856 4.596 1.00 0.00 N ATOM 2093 CA LYS A 132 0.227 -9.227 5.787 1.00 0.00 C ATOM 2094 C LYS A 132 -0.569 -7.962 6.142 1.00 0.00 C ATOM 2095 O LYS A 132 -0.594 -7.023 5.358 1.00 0.00 O ATOM 2096 CB LYS A 132 1.721 -8.888 5.476 1.00 0.00 C ATOM 2097 CG LYS A 132 2.451 -8.016 6.525 1.00 0.00 C ATOM 2098 CD LYS A 132 2.542 -8.679 7.921 1.00 0.00 C ATOM 2099 CE LYS A 132 3.116 -7.722 8.973 1.00 0.00 C ATOM 2100 NZ LYS A 132 3.209 -8.339 10.319 1.00 0.00 N ATOM 0 H LYS A 132 -0.584 -9.188 3.855 1.00 0.00 H new ATOM 0 HA LYS A 132 0.191 -9.902 6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 132 2.270 -9.823 5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.764 -8.377 4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 132 3.458 -7.798 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.932 -7.062 6.617 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.550 -9.008 8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 132 3.168 -9.569 7.860 1.00 0.00 H new ATOM 0 HE2 LYS A 132 4.107 -7.395 8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.490 -6.832 9.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 3.168 -7.596 11.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.416 -8.999 10.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 4.108 -8.856 10.403 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.220 -7.946 7.319 1.00 0.00 N ATOM 2115 CA VAL A 133 -1.989 -6.774 7.782 1.00 0.00 C ATOM 2116 C VAL A 133 -1.049 -5.781 8.476 1.00 0.00 C ATOM 2117 O VAL A 133 -0.721 -5.937 9.655 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.170 -7.153 8.760 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.045 -5.911 9.092 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.030 -8.286 8.176 1.00 0.00 C ATOM 0 H VAL A 133 -1.229 -8.732 7.969 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.440 -6.323 6.898 1.00 0.00 H new ATOM 0 HB VAL A 133 -2.727 -7.510 9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.850 -6.203 9.767 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.429 -5.149 9.570 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.471 -5.509 8.172 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -4.835 -8.526 8.870 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -4.455 -7.967 7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -3.411 -9.169 8.019 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.571 -4.802 7.717 1.00 0.00 N ATOM 2131 CA LEU A 134 0.155 -3.660 8.266 1.00 0.00 C ATOM 2132 C LEU A 134 -0.858 -2.677 8.900 1.00 0.00 C ATOM 2133 O LEU A 134 -1.954 -2.485 8.360 1.00 0.00 O ATOM 2134 CB LEU A 134 0.994 -2.978 7.150 1.00 0.00 C ATOM 2135 CG LEU A 134 2.219 -3.799 6.621 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.962 -3.037 5.497 1.00 0.00 C ATOM 2137 CD2 LEU A 134 3.187 -4.163 7.775 1.00 0.00 C ATOM 0 H LEU A 134 -0.675 -4.776 6.703 1.00 0.00 H new ATOM 0 HA LEU A 134 0.847 -3.991 9.040 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.336 -2.760 6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.357 -2.022 7.527 1.00 0.00 H new ATOM 0 HG LEU A 134 1.836 -4.727 6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.807 -3.632 5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.280 -2.858 4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.324 -2.083 5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.028 -4.732 7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.555 -3.250 8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.660 -4.763 8.517 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.537 -2.082 10.092 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.403 -1.061 10.733 1.00 0.00 C ATOM 2151 C PRO A 135 -1.589 0.192 9.853 1.00 0.00 C ATOM 2152 O PRO A 135 -0.786 0.461 8.947 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.665 -0.728 12.056 1.00 0.00 C ATOM 2154 CG PRO A 135 0.742 -1.157 11.811 1.00 0.00 C ATOM 2155 CD PRO A 135 0.660 -2.373 10.926 1.00 0.00 C ATOM 0 HA PRO A 135 -2.417 -1.427 10.894 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.722 0.336 12.286 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.102 -1.261 12.900 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.313 -0.363 11.330 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.247 -1.391 12.748 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.557 -2.495 10.320 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.539 -3.289 11.504 1.00 0.00 H new ATOM 2163 N SER A 136 -2.662 0.944 10.146 1.00 0.00 N ATOM 2164 CA SER A 136 -3.044 2.134 9.387 1.00 0.00 C ATOM 2165 C SER A 136 -1.978 3.231 9.537 1.00 0.00 C ATOM 2166 O SER A 136 -1.853 3.853 10.602 1.00 0.00 O ATOM 2167 CB SER A 136 -4.429 2.640 9.849 1.00 0.00 C ATOM 2168 OG SER A 136 -4.863 3.755 9.083 1.00 0.00 O ATOM 0 H SER A 136 -3.290 0.737 10.923 1.00 0.00 H new ATOM 0 HA SER A 136 -3.111 1.872 8.331 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.158 1.834 9.764 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.382 2.918 10.902 1.00 0.00 H new ATOM 0 HG SER A 136 -5.742 4.048 9.401 1.00 0.00 H new ATOM 2174 N SER A 137 -1.172 3.405 8.481 1.00 0.00 N ATOM 2175 CA SER A 137 -0.201 4.498 8.379 1.00 0.00 C ATOM 2176 C SER A 137 -0.955 5.818 8.114 1.00 0.00 C ATOM 2177 O SER A 137 -1.039 6.312 6.985 1.00 0.00 O ATOM 2178 CB SER A 137 0.842 4.166 7.288 1.00 0.00 C ATOM 2179 OG SER A 137 0.223 3.760 6.075 1.00 0.00 O ATOM 0 H SER A 137 -1.177 2.787 7.670 1.00 0.00 H new ATOM 0 HA SER A 137 0.349 4.619 9.312 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.466 5.040 7.103 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.501 3.374 7.643 1.00 0.00 H new ATOM 0 HG SER A 137 -0.365 2.995 6.248 1.00 0.00 H new ATOM 2185 N SER A 138 -1.545 6.341 9.196 1.00 0.00 N ATOM 2186 CA SER A 138 -2.458 7.489 9.183 1.00 0.00 C ATOM 2187 C SER A 138 -1.955 8.480 10.234 1.00 0.00 C ATOM 2188 O SER A 138 -1.255 8.060 11.153 1.00 0.00 O ATOM 2189 CB SER A 138 -3.900 7.024 9.493 1.00 0.00 C ATOM 2190 OG SER A 138 -3.968 6.337 10.727 1.00 0.00 O ATOM 0 H SER A 138 -1.395 5.965 10.132 1.00 0.00 H new ATOM 0 HA SER A 138 -2.479 7.965 8.203 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.564 7.888 9.519 1.00 0.00 H new ATOM 0 HB3 SER A 138 -4.254 6.374 8.693 1.00 0.00 H new ATOM 0 HG SER A 138 -4.322 5.435 10.580 1.00 0.00 H new ATOM 2196 N GLY A 139 -2.353 9.759 10.136 1.00 0.00 N ATOM 2197 CA GLY A 139 -1.931 10.803 11.087 1.00 0.00 C ATOM 2198 C GLY A 139 -2.136 10.438 12.565 1.00 0.00 C ATOM 2199 O GLY A 139 -1.321 10.809 13.419 1.00 0.00 O ATOM 0 H GLY A 139 -2.973 10.098 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.876 11.021 10.923 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.483 11.718 10.872 1.00 0.00 H new ATOM 2203 N ALA A 140 -3.206 9.679 12.853 1.00 0.00 N ATOM 2204 CA ALA A 140 -3.586 9.308 14.228 1.00 0.00 C ATOM 2205 C ALA A 140 -2.965 7.955 14.661 1.00 0.00 C ATOM 2206 O ALA A 140 -2.380 7.853 15.746 1.00 0.00 O ATOM 2207 CB ALA A 140 -5.119 9.248 14.325 1.00 0.00 C ATOM 0 H ALA A 140 -3.832 9.305 12.140 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.196 10.067 14.907 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.409 8.974 15.339 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.538 10.224 14.079 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.499 8.503 13.625 1.00 0.00 H new ATOM 2213 N ASN A 141 -3.036 6.939 13.775 1.00 0.00 N ATOM 2214 CA ASN A 141 -2.694 5.533 14.135 1.00 0.00 C ATOM 2215 C ASN A 141 -1.189 5.240 13.947 1.00 0.00 C ATOM 2216 O ASN A 141 -0.695 4.205 14.396 1.00 0.00 O ATOM 2217 CB ASN A 141 -3.582 4.543 13.327 1.00 0.00 C ATOM 2218 CG ASN A 141 -3.439 3.073 13.758 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -4.123 2.618 14.670 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -2.559 2.321 13.105 1.00 0.00 N ATOM 0 H ASN A 141 -3.326 7.059 12.804 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.903 5.392 15.195 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -4.625 4.841 13.431 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -3.330 4.626 12.270 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.439 1.340 13.358 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.003 2.725 12.351 1.00 0.00 H new ATOM 2227 N ARG A 142 -0.457 6.178 13.312 1.00 0.00 N ATOM 2228 CA ARG A 142 1.020 6.084 13.157 1.00 0.00 C ATOM 2229 C ARG A 142 1.712 6.164 14.537 1.00 0.00 C ATOM 2230 O ARG A 142 2.750 5.538 14.779 1.00 0.00 O ATOM 2231 CB ARG A 142 1.541 7.186 12.188 1.00 0.00 C ATOM 2232 CG ARG A 142 1.388 8.670 12.663 1.00 0.00 C ATOM 2233 CD ARG A 142 2.627 9.215 13.388 1.00 0.00 C ATOM 2234 NE ARG A 142 2.387 10.536 13.992 1.00 0.00 N ATOM 2235 CZ ARG A 142 3.316 11.263 14.626 1.00 0.00 C ATOM 2236 NH1 ARG A 142 4.588 10.875 14.669 1.00 0.00 N ATOM 2237 NH2 ARG A 142 2.976 12.401 15.197 1.00 0.00 N ATOM 0 H ARG A 142 -0.862 7.016 12.894 1.00 0.00 H new ATOM 0 HA ARG A 142 1.267 5.118 12.717 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.597 6.998 11.995 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.019 7.078 11.237 1.00 0.00 H new ATOM 0 HG2 ARG A 142 1.177 9.299 11.798 1.00 0.00 H new ATOM 0 HG3 ARG A 142 0.527 8.743 13.328 1.00 0.00 H new ATOM 0 HD2 ARG A 142 2.929 8.512 14.165 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.455 9.286 12.683 1.00 0.00 H new ATOM 0 HE ARG A 142 1.447 10.925 13.923 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.872 10.008 14.213 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.279 11.445 15.158 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.009 12.724 15.155 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.679 12.959 15.681 1.00 0.00 H new ATOM 2251 N ARG A 143 1.082 6.948 15.428 1.00 0.00 N ATOM 2252 CA ARG A 143 1.501 7.112 16.830 1.00 0.00 C ATOM 2253 C ARG A 143 1.299 5.782 17.598 1.00 0.00 C ATOM 2254 O ARG A 143 2.072 5.443 18.501 1.00 0.00 O ATOM 2255 CB ARG A 143 0.694 8.300 17.442 1.00 0.00 C ATOM 2256 CG ARG A 143 0.994 8.665 18.928 1.00 0.00 C ATOM 2257 CD ARG A 143 0.138 7.883 19.948 1.00 0.00 C ATOM 2258 NE ARG A 143 0.427 8.285 21.337 1.00 0.00 N ATOM 2259 CZ ARG A 143 -0.467 8.761 22.214 1.00 0.00 C ATOM 2260 NH1 ARG A 143 -1.729 9.016 21.847 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -0.076 9.012 23.454 1.00 0.00 N ATOM 0 H ARG A 143 0.254 7.494 15.190 1.00 0.00 H new ATOM 0 HA ARG A 143 2.562 7.350 16.903 1.00 0.00 H new ATOM 0 HB2 ARG A 143 0.877 9.184 16.832 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.368 8.068 17.357 1.00 0.00 H new ATOM 0 HG2 ARG A 143 2.048 8.477 19.133 1.00 0.00 H new ATOM 0 HG3 ARG A 143 0.827 9.733 19.071 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -0.918 8.047 19.736 1.00 0.00 H new ATOM 0 HD3 ARG A 143 0.324 6.815 19.834 1.00 0.00 H new ATOM 0 HE ARG A 143 1.391 8.193 21.658 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.024 8.848 20.885 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.395 9.378 22.529 1.00 0.00 H new ATOM 0 HH21 ARG A 143 0.892 8.843 23.728 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.743 9.375 24.135 1.00 0.00 H new ATOM 2275 N PHE A 144 0.284 5.018 17.169 1.00 0.00 N ATOM 2276 CA PHE A 144 -0.093 3.716 17.755 1.00 0.00 C ATOM 2277 C PHE A 144 0.538 2.554 16.951 1.00 0.00 C ATOM 2278 O PHE A 144 0.072 1.415 17.020 1.00 0.00 O ATOM 2279 CB PHE A 144 -1.642 3.595 17.790 1.00 0.00 C ATOM 2280 CG PHE A 144 -2.319 4.665 18.652 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -2.261 4.598 20.043 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -3.002 5.737 18.075 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.864 5.563 20.827 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -3.604 6.699 18.861 1.00 0.00 C ATOM 2285 CZ PHE A 144 -3.536 6.612 20.237 1.00 0.00 C ATOM 0 H PHE A 144 -0.313 5.291 16.388 1.00 0.00 H new ATOM 0 HA PHE A 144 0.288 3.656 18.775 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -2.027 3.662 16.772 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.913 2.610 18.169 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.737 3.780 20.515 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.060 5.815 16.999 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.809 5.495 21.903 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.129 7.521 18.398 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.009 7.365 20.850 1.00 0.00 H new ATOM 2295 N SER A 145 1.640 2.852 16.235 1.00 0.00 N ATOM 2296 CA SER A 145 2.267 1.942 15.255 1.00 0.00 C ATOM 2297 C SER A 145 3.804 2.034 15.401 1.00 0.00 C ATOM 2298 O SER A 145 4.556 1.708 14.472 1.00 0.00 O ATOM 2299 CB SER A 145 1.803 2.318 13.817 1.00 0.00 C ATOM 2300 OG SER A 145 2.337 1.446 12.833 1.00 0.00 O ATOM 0 H SER A 145 2.127 3.744 16.322 1.00 0.00 H new ATOM 0 HA SER A 145 1.962 0.912 15.441 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.714 2.291 13.770 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.107 3.341 13.596 1.00 0.00 H new ATOM 0 HG SER A 145 3.283 1.277 13.025 1.00 0.00 H new ATOM 2306 N LYS A 146 4.254 2.442 16.610 1.00 0.00 N ATOM 2307 CA LYS A 146 5.679 2.680 16.902 1.00 0.00 C ATOM 2308 C LYS A 146 6.479 1.362 16.855 1.00 0.00 C ATOM 2309 O LYS A 146 7.457 1.257 16.124 1.00 0.00 O ATOM 2310 CB LYS A 146 5.855 3.386 18.277 1.00 0.00 C ATOM 2311 CG LYS A 146 7.328 3.726 18.632 1.00 0.00 C ATOM 2312 CD LYS A 146 8.003 4.611 17.552 1.00 0.00 C ATOM 2313 CE LYS A 146 9.512 4.783 17.767 1.00 0.00 C ATOM 2314 NZ LYS A 146 10.137 5.525 16.647 1.00 0.00 N ATOM 0 H LYS A 146 3.639 2.614 17.405 1.00 0.00 H new ATOM 0 HA LYS A 146 6.073 3.342 16.131 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.271 4.306 18.278 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.443 2.746 19.057 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.359 4.241 19.592 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.894 2.802 18.748 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.831 4.170 16.570 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.529 5.593 17.548 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.689 5.315 18.702 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.981 3.804 17.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 11.167 5.380 16.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.756 5.177 15.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.928 6.539 16.743 1.00 0.00 H new ATOM 2328 N ASN A 147 6.057 0.362 17.656 1.00 0.00 N ATOM 2329 CA ASN A 147 6.617 -1.018 17.604 1.00 0.00 C ATOM 2330 C ASN A 147 6.506 -1.645 16.195 1.00 0.00 C ATOM 2331 O ASN A 147 7.301 -2.509 15.823 1.00 0.00 O ATOM 2332 CB ASN A 147 5.878 -1.947 18.623 1.00 0.00 C ATOM 2333 CG ASN A 147 5.928 -1.460 20.072 1.00 0.00 C ATOM 2334 OD1 ASN A 147 5.925 -0.261 20.340 1.00 0.00 O ATOM 2335 ND2 ASN A 147 5.976 -2.381 21.024 1.00 0.00 N ATOM 0 H ASN A 147 5.324 0.480 18.355 1.00 0.00 H new ATOM 0 HA ASN A 147 7.673 -0.934 17.862 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.835 -2.042 18.320 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.317 -2.944 18.572 1.00 0.00 H new ATOM 0 HD21 ASN A 147 6.011 -2.100 22.004 1.00 0.00 H new ATOM 0 HD22 ASN A 147 5.977 -3.371 20.777 1.00 0.00 H new ATOM 2342 N ARG A 148 5.521 -1.167 15.417 1.00 0.00 N ATOM 2343 CA ARG A 148 5.109 -1.791 14.149 1.00 0.00 C ATOM 2344 C ARG A 148 5.926 -1.246 12.974 1.00 0.00 C ATOM 2345 O ARG A 148 5.977 -1.874 11.929 1.00 0.00 O ATOM 2346 CB ARG A 148 3.583 -1.601 13.922 1.00 0.00 C ATOM 2347 CG ARG A 148 2.669 -2.609 14.679 1.00 0.00 C ATOM 2348 CD ARG A 148 2.884 -2.639 16.206 1.00 0.00 C ATOM 2349 NE ARG A 148 2.112 -3.699 16.883 1.00 0.00 N ATOM 2350 CZ ARG A 148 2.356 -5.021 16.798 1.00 0.00 C ATOM 2351 NH1 ARG A 148 3.282 -5.500 15.988 1.00 0.00 N ATOM 2352 NH2 ARG A 148 1.650 -5.867 17.522 1.00 0.00 N ATOM 0 H ARG A 148 4.985 -0.332 15.652 1.00 0.00 H new ATOM 0 HA ARG A 148 5.309 -2.861 14.211 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.310 -0.590 14.224 1.00 0.00 H new ATOM 0 HB3 ARG A 148 3.378 -1.681 12.854 1.00 0.00 H new ATOM 0 HG2 ARG A 148 1.627 -2.360 14.476 1.00 0.00 H new ATOM 0 HG3 ARG A 148 2.842 -3.608 14.280 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.944 -2.782 16.414 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.605 -1.672 16.624 1.00 0.00 H new ATOM 0 HE ARG A 148 1.327 -3.406 17.465 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.831 -4.865 15.409 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.448 -6.505 15.941 1.00 0.00 H new ATOM 0 HH21 ARG A 148 0.921 -5.520 18.145 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.833 -6.868 17.459 1.00 0.00 H new ATOM 2366 N GLU A 149 6.599 -0.087 13.147 1.00 0.00 N ATOM 2367 CA GLU A 149 7.451 0.483 12.075 1.00 0.00 C ATOM 2368 C GLU A 149 8.659 -0.438 11.800 1.00 0.00 C ATOM 2369 O GLU A 149 9.280 -0.351 10.743 1.00 0.00 O ATOM 2370 CB GLU A 149 7.932 1.923 12.409 1.00 0.00 C ATOM 2371 CG GLU A 149 9.000 2.022 13.520 1.00 0.00 C ATOM 2372 CD GLU A 149 9.507 3.451 13.745 1.00 0.00 C ATOM 2373 OE1 GLU A 149 8.781 4.258 14.353 1.00 0.00 O ATOM 2374 OE2 GLU A 149 10.635 3.777 13.317 1.00 0.00 O ATOM 0 H GLU A 149 6.572 0.466 14.004 1.00 0.00 H new ATOM 0 HA GLU A 149 6.838 0.548 11.176 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.333 2.374 11.501 1.00 0.00 H new ATOM 0 HB3 GLU A 149 7.068 2.517 12.705 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.582 1.641 14.452 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.843 1.381 13.263 1.00 0.00 H new ATOM 2381 N SER A 150 8.971 -1.305 12.784 1.00 0.00 N ATOM 2382 CA SER A 150 10.006 -2.333 12.673 1.00 0.00 C ATOM 2383 C SER A 150 9.602 -3.425 11.654 1.00 0.00 C ATOM 2384 O SER A 150 10.422 -3.821 10.816 1.00 0.00 O ATOM 2385 CB SER A 150 10.253 -2.942 14.064 1.00 0.00 C ATOM 2386 OG SER A 150 11.287 -3.907 14.050 1.00 0.00 O ATOM 0 H SER A 150 8.500 -1.304 13.689 1.00 0.00 H new ATOM 0 HA SER A 150 10.927 -1.878 12.307 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.509 -2.148 14.766 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.334 -3.403 14.425 1.00 0.00 H new ATOM 0 HG SER A 150 11.411 -4.266 14.953 1.00 0.00 H new ATOM 2392 N GLU A 151 8.330 -3.895 11.721 1.00 0.00 N ATOM 2393 CA GLU A 151 7.817 -4.936 10.793 1.00 0.00 C ATOM 2394 C GLU A 151 7.584 -4.326 9.400 1.00 0.00 C ATOM 2395 O GLU A 151 7.736 -5.014 8.401 1.00 0.00 O ATOM 2396 CB GLU A 151 6.519 -5.609 11.332 1.00 0.00 C ATOM 2397 CG GLU A 151 5.221 -4.765 11.200 1.00 0.00 C ATOM 2398 CD GLU A 151 4.060 -5.267 12.066 1.00 0.00 C ATOM 2399 OE1 GLU A 151 4.216 -5.287 13.304 1.00 0.00 O ATOM 2400 OE2 GLU A 151 2.999 -5.650 11.529 1.00 0.00 O ATOM 0 H GLU A 151 7.644 -3.572 12.404 1.00 0.00 H new ATOM 0 HA GLU A 151 8.570 -5.720 10.716 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.374 -6.551 10.804 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.667 -5.853 12.384 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.442 -3.732 11.470 1.00 0.00 H new ATOM 0 HG3 GLU A 151 4.907 -4.761 10.156 1.00 0.00 H new ATOM 2407 N TRP A 152 7.263 -3.006 9.366 1.00 0.00 N ATOM 2408 CA TRP A 152 7.132 -2.234 8.108 1.00 0.00 C ATOM 2409 C TRP A 152 8.495 -2.222 7.401 1.00 0.00 C ATOM 2410 O TRP A 152 8.607 -2.558 6.223 1.00 0.00 O ATOM 2411 CB TRP A 152 6.670 -0.766 8.385 1.00 0.00 C ATOM 2412 CG TRP A 152 5.174 -0.555 8.460 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.336 -0.815 9.510 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.348 -0.007 7.425 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.053 -0.461 9.186 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.032 0.039 7.916 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.604 0.455 6.130 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 1.970 0.524 7.162 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.551 0.936 5.380 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.244 0.965 5.896 1.00 0.00 C ATOM 0 H TRP A 152 7.089 -2.453 10.205 1.00 0.00 H new ATOM 0 HA TRP A 152 6.377 -2.706 7.480 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.113 -0.436 9.325 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.071 -0.124 7.601 1.00 0.00 H new ATOM 0 HD1 TRP A 152 4.641 -1.238 10.456 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.242 -0.556 9.797 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.605 0.436 5.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 0.966 0.552 7.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.734 1.297 4.379 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.440 1.343 5.281 1.00 0.00 H new ATOM 2431 N GLU A 153 9.524 -1.892 8.199 1.00 0.00 N ATOM 2432 CA GLU A 153 10.923 -1.798 7.760 1.00 0.00 C ATOM 2433 C GLU A 153 11.400 -3.173 7.232 1.00 0.00 C ATOM 2434 O GLU A 153 12.053 -3.261 6.187 1.00 0.00 O ATOM 2435 CB GLU A 153 11.793 -1.275 8.955 1.00 0.00 C ATOM 2436 CG GLU A 153 13.085 -0.509 8.587 1.00 0.00 C ATOM 2437 CD GLU A 153 14.214 -1.374 7.990 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.889 -2.098 8.755 1.00 0.00 O ATOM 2439 OE2 GLU A 153 14.445 -1.314 6.764 1.00 0.00 O ATOM 0 H GLU A 153 9.402 -1.679 9.189 1.00 0.00 H new ATOM 0 HA GLU A 153 11.025 -1.091 6.937 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.172 -0.622 9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.068 -2.128 9.576 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.833 0.274 7.872 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.463 -0.014 9.482 1.00 0.00 H new ATOM 2446 N ALA A 154 10.941 -4.240 7.913 1.00 0.00 N ATOM 2447 CA ALA A 154 11.357 -5.629 7.636 1.00 0.00 C ATOM 2448 C ALA A 154 10.613 -6.227 6.421 1.00 0.00 C ATOM 2449 O ALA A 154 11.091 -7.203 5.838 1.00 0.00 O ATOM 2450 CB ALA A 154 11.177 -6.501 8.881 1.00 0.00 C ATOM 0 H ALA A 154 10.267 -4.163 8.675 1.00 0.00 H new ATOM 0 HA ALA A 154 12.416 -5.610 7.378 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.489 -7.522 8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.786 -6.105 9.694 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.128 -6.498 9.178 1.00 0.00 H new ATOM 2456 N VAL A 155 9.455 -5.645 6.039 1.00 0.00 N ATOM 2457 CA VAL A 155 8.729 -6.051 4.808 1.00 0.00 C ATOM 2458 C VAL A 155 9.539 -5.637 3.564 1.00 0.00 C ATOM 2459 O VAL A 155 9.764 -6.441 2.658 1.00 0.00 O ATOM 2460 CB VAL A 155 7.265 -5.444 4.746 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.613 -5.602 3.340 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.344 -6.082 5.821 1.00 0.00 C ATOM 0 H VAL A 155 9.002 -4.895 6.561 1.00 0.00 H new ATOM 0 HA VAL A 155 8.622 -7.136 4.829 1.00 0.00 H new ATOM 0 HB VAL A 155 7.371 -4.378 4.950 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.612 -5.170 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 155 7.221 -5.087 2.597 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.548 -6.660 3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.348 -5.645 5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 155 6.281 -7.157 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.756 -5.892 6.812 1.00 0.00 H new ATOM 2472 N PHE A 156 10.015 -4.383 3.557 1.00 0.00 N ATOM 2473 CA PHE A 156 10.706 -3.795 2.387 1.00 0.00 C ATOM 2474 C PHE A 156 12.235 -4.006 2.467 1.00 0.00 C ATOM 2475 O PHE A 156 12.972 -3.542 1.584 1.00 0.00 O ATOM 2476 CB PHE A 156 10.351 -2.292 2.262 1.00 0.00 C ATOM 2477 CG PHE A 156 8.846 -2.018 2.368 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.972 -2.428 1.365 1.00 0.00 C ATOM 2479 CD2 PHE A 156 8.306 -1.372 3.479 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.615 -2.208 1.475 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.952 -1.151 3.589 1.00 0.00 C ATOM 2482 CZ PHE A 156 6.105 -1.565 2.590 1.00 0.00 C ATOM 0 H PHE A 156 9.936 -3.748 4.352 1.00 0.00 H new ATOM 0 HA PHE A 156 10.360 -4.309 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.871 -1.736 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.716 -1.917 1.306 1.00 0.00 H new ATOM 0 HD1 PHE A 156 8.362 -2.925 0.489 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.963 -1.038 4.269 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.950 -2.538 0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 156 6.555 -0.652 4.461 1.00 0.00 H new ATOM 0 HZ PHE A 156 5.043 -1.389 2.674 1.00 0.00 H new ATOM 2492 N ARG A 157 12.692 -4.720 3.522 1.00 0.00 N ATOM 2493 CA ARG A 157 14.116 -5.052 3.725 1.00 0.00 C ATOM 2494 C ARG A 157 14.684 -5.898 2.572 1.00 0.00 C ATOM 2495 O ARG A 157 15.656 -5.497 1.945 1.00 0.00 O ATOM 2496 CB ARG A 157 14.349 -5.769 5.097 1.00 0.00 C ATOM 2497 CG ARG A 157 14.807 -4.866 6.270 1.00 0.00 C ATOM 2498 CD ARG A 157 16.171 -4.187 6.021 1.00 0.00 C ATOM 2499 NE ARG A 157 16.098 -3.076 5.032 1.00 0.00 N ATOM 2500 CZ ARG A 157 16.974 -2.835 4.043 1.00 0.00 C ATOM 2501 NH1 ARG A 157 17.999 -3.639 3.823 1.00 0.00 N ATOM 2502 NH2 ARG A 157 16.797 -1.782 3.264 1.00 0.00 N ATOM 0 H ARG A 157 12.081 -5.081 4.255 1.00 0.00 H new ATOM 0 HA ARG A 157 14.656 -4.105 3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.422 -6.264 5.387 1.00 0.00 H new ATOM 0 HB3 ARG A 157 15.096 -6.550 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 157 14.053 -4.098 6.444 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.868 -5.465 7.179 1.00 0.00 H new ATOM 0 HD2 ARG A 157 16.556 -3.801 6.965 1.00 0.00 H new ATOM 0 HD3 ARG A 157 16.883 -4.933 5.668 1.00 0.00 H new ATOM 0 HE ARG A 157 15.307 -2.437 5.114 1.00 0.00 H new ATOM 0 HH11 ARG A 157 18.137 -4.462 4.410 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.652 -3.437 3.066 1.00 0.00 H new ATOM 0 HH21 ARG A 157 16.001 -1.162 3.417 1.00 0.00 H new ATOM 0 HH22 ARG A 157 17.456 -1.589 2.510 1.00 0.00 H new ATOM 2516 N HIS A 158 14.042 -7.048 2.284 1.00 0.00 N ATOM 2517 CA HIS A 158 14.545 -8.027 1.281 1.00 0.00 C ATOM 2518 C HIS A 158 14.428 -7.503 -0.165 1.00 0.00 C ATOM 2519 O HIS A 158 14.964 -8.120 -1.090 1.00 0.00 O ATOM 2520 CB HIS A 158 13.803 -9.381 1.409 1.00 0.00 C ATOM 2521 CG HIS A 158 12.357 -9.359 0.986 1.00 0.00 C ATOM 2522 ND1 HIS A 158 11.324 -8.979 1.815 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.781 -9.655 -0.202 1.00 0.00 C ATOM 2524 CE1 HIS A 158 10.188 -9.045 1.155 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.437 -9.448 -0.066 1.00 0.00 N ATOM 0 H HIS A 158 13.169 -7.329 2.731 1.00 0.00 H new ATOM 0 HA HIS A 158 15.604 -8.173 1.496 1.00 0.00 H new ATOM 0 HB2 HIS A 158 14.329 -10.124 0.810 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.857 -9.711 2.446 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.289 -9.992 -1.093 1.00 0.00 H new ATOM 0 HE1 HIS A 158 9.213 -8.807 1.553 1.00 0.00 H new ATOM 0 HE2 HIS A 158 9.740 -9.585 -0.798 1.00 0.00 H new ATOM 2534 N LEU A 159 13.727 -6.369 -0.348 1.00 0.00 N ATOM 2535 CA LEU A 159 13.502 -5.772 -1.672 1.00 0.00 C ATOM 2536 C LEU A 159 14.799 -5.122 -2.180 1.00 0.00 C ATOM 2537 O LEU A 159 15.052 -5.082 -3.386 1.00 0.00 O ATOM 2538 CB LEU A 159 12.327 -4.764 -1.616 1.00 0.00 C ATOM 2539 CG LEU A 159 10.925 -5.400 -1.320 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.837 -4.319 -1.204 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.547 -6.447 -2.396 1.00 0.00 C ATOM 0 H LEU A 159 13.303 -5.844 0.417 1.00 0.00 H new ATOM 0 HA LEU A 159 13.223 -6.552 -2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.542 -4.020 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.276 -4.235 -2.567 1.00 0.00 H new ATOM 0 HG LEU A 159 10.993 -5.913 -0.361 1.00 0.00 H new ATOM 0 HD11 LEU A 159 8.876 -4.791 -0.999 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.087 -3.637 -0.392 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.776 -3.763 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.570 -6.871 -2.164 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.511 -5.967 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.293 -7.241 -2.409 1.00 0.00 H new ATOM 2553 N GLU A 160 15.618 -4.621 -1.240 1.00 0.00 N ATOM 2554 CA GLU A 160 16.989 -4.168 -1.515 1.00 0.00 C ATOM 2555 C GLU A 160 17.978 -5.282 -1.102 1.00 0.00 C ATOM 2556 O GLU A 160 18.850 -5.685 -1.886 1.00 0.00 O ATOM 2557 CB GLU A 160 17.268 -2.854 -0.743 1.00 0.00 C ATOM 2558 CG GLU A 160 18.713 -2.335 -0.856 1.00 0.00 C ATOM 2559 CD GLU A 160 18.936 -0.999 -0.134 1.00 0.00 C ATOM 2560 OE1 GLU A 160 18.591 -0.903 1.061 1.00 0.00 O ATOM 2561 OE2 GLU A 160 19.477 -0.051 -0.740 1.00 0.00 O ATOM 0 H GLU A 160 15.344 -4.519 -0.263 1.00 0.00 H new ATOM 0 HA GLU A 160 17.115 -3.966 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 160 16.590 -2.083 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.034 -3.011 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 160 19.393 -3.081 -0.444 1.00 0.00 H new ATOM 0 HG3 GLU A 160 18.968 -2.218 -1.909 1.00 0.00 H new ATOM 2568 N HIS A 161 17.814 -5.738 0.155 1.00 0.00 N ATOM 2569 CA HIS A 161 18.586 -6.835 0.777 1.00 0.00 C ATOM 2570 C HIS A 161 20.073 -6.430 0.980 1.00 0.00 C ATOM 2571 O HIS A 161 20.897 -6.624 0.065 1.00 0.00 O ATOM 2572 CB HIS A 161 18.425 -8.171 -0.020 1.00 0.00 C ATOM 2573 CG HIS A 161 19.161 -9.350 0.578 1.00 0.00 C ATOM 2574 ND1 HIS A 161 20.130 -10.057 -0.102 1.00 0.00 N ATOM 2575 CD2 HIS A 161 19.054 -9.943 1.789 1.00 0.00 C ATOM 2576 CE1 HIS A 161 20.588 -11.028 0.665 1.00 0.00 C ATOM 2577 NE2 HIS A 161 19.952 -10.979 1.815 1.00 0.00 N ATOM 0 H HIS A 161 17.119 -5.341 0.787 1.00 0.00 H new ATOM 0 HA HIS A 161 18.175 -7.019 1.769 1.00 0.00 H new ATOM 0 HB2 HIS A 161 17.365 -8.415 -0.085 1.00 0.00 H new ATOM 0 HB3 HIS A 161 18.779 -8.016 -1.039 1.00 0.00 H new ATOM 0 HD2 HIS A 161 18.386 -9.654 2.587 1.00 0.00 H new ATOM 0 HE1 HIS A 161 21.353 -11.740 0.395 1.00 0.00 H new ATOM 0 HE2 HIS A 161 20.103 -11.611 2.601 1.00 0.00 H new TER 2586 HIS A 161