USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 768 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 137 ASN :FLIP amide:sc= -0.621! C(o=-7.6!,f=0.5!) USER MOD Set 1.2: A 138 SER OG : rot 76:sc= 1.12 USER MOD Set 2.1: A 94 HIS :FLIP no HE2:sc= 0.435 F(o=-9.8,f=-8.3) USER MOD Set 2.2: A 96 ASN :FLIP amide:sc= -6.3! C(o=-15!,f=-8.3!) USER MOD Set 2.3: A 99 SER OG : rot 105:sc= -2.43! USER MOD Set 3.1: A 69 THR OG1 : rot -20:sc= -0.53 USER MOD Set 3.2: A 74 SER OG : rot 104:sc= 0.532 USER MOD Set 4.1: A 62 THR OG1 : rot 170:sc= -0.118! USER MOD Set 4.2: A 63 ASN :FLIP amide:sc= -0.979 F(o=-2.7!,f=-1.1) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 CYS SG : rot -60:sc= -1.03 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.4) USER MOD Single : A 78 GLN : amide:sc= -5.86! C(o=-5.9!,f=-10!) USER MOD Single : A 79 ASN :FLIP amide:sc= -1.26 F(o=-2.9,f=-1.3) USER MOD Single : A 80 GLN : amide:sc= -3.4! C(o=-3.4!,f=-5.2!) USER MOD Single : A 82 GLN :FLIP amide:sc= -0.209 F(o=-4.7!,f=-0.21) USER MOD Single : A 85 LYS NZ :NH3+ 163:sc= 1.26 (180deg=0.935) USER MOD Single : A 91 ASN : amide:sc= -1.84 K(o=-1.8,f=-2.8!) USER MOD Single : A 92 TYR OH : rot -112:sc= -2.35 USER MOD Single : A 93 LYS NZ :NH3+ -130:sc= 1.18 (180deg=-0.649) USER MOD Single : A 95 ASN : amide:sc= -1.41! C(o=-1.4!,f=-13!) USER MOD Single : A 97 MET CE :methyl -131:sc= -0.114 (180deg=-2.1) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 105 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.13) USER MOD Single : A 106 MET CE :methyl 162:sc= -0.129 (180deg=-0.769) USER MOD Single : A 107 TYR OH : rot -142:sc= 0.195 USER MOD Single : A 110 HIS : no HD1:sc=-0.00417 X(o=-0.0042,f=-0.054) USER MOD Single : A 111 LYS NZ :NH3+ -131:sc= -0.564 (180deg=-1.28) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.0743 USER MOD Single : A 130 SER OG : rot 180:sc= -0.255 USER MOD Single : A 131 HIS : no HD1:sc= -3.04 K(o=-3,f=-5.9!) USER MOD Single : A 135 LYS NZ :NH3+ -152:sc= 0.289 (180deg=-2.26!) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 146 LYS NZ :NH3+ -131:sc= -1.84 (180deg=-3.54!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 18.054 0.825 -1.997 1.00 0.00 N ATOM 27 CA VAL A 46 16.944 0.859 -0.997 1.00 0.00 C ATOM 28 C VAL A 46 16.787 -0.554 -0.386 1.00 0.00 C ATOM 29 O VAL A 46 16.796 -1.519 -1.127 1.00 0.00 O ATOM 30 CB VAL A 46 15.649 1.241 -1.724 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.503 1.390 -0.720 1.00 0.00 C ATOM 32 CG2 VAL A 46 15.854 2.569 -2.457 1.00 0.00 C ATOM 0 HA VAL A 46 17.158 1.582 -0.209 1.00 0.00 H new ATOM 0 HB VAL A 46 15.397 0.456 -2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 46 13.589 1.661 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.353 0.446 -0.197 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.750 2.169 0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 46 14.935 2.844 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.111 3.346 -1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.662 2.464 -3.181 1.00 0.00 H new ATOM 42 N PRO A 47 16.643 -0.672 0.927 1.00 0.00 N ATOM 43 CA PRO A 47 16.484 -2.003 1.548 1.00 0.00 C ATOM 44 C PRO A 47 15.271 -2.718 0.935 1.00 0.00 C ATOM 45 O PRO A 47 14.732 -2.296 -0.069 1.00 0.00 O ATOM 46 CB PRO A 47 16.279 -1.725 3.058 1.00 0.00 C ATOM 47 CG PRO A 47 16.321 -0.182 3.258 1.00 0.00 C ATOM 48 CD PRO A 47 16.624 0.459 1.884 1.00 0.00 C ATOM 0 HA PRO A 47 17.344 -2.652 1.384 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.325 -2.130 3.397 1.00 0.00 H new ATOM 0 HB3 PRO A 47 17.058 -2.210 3.647 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.370 0.180 3.648 1.00 0.00 H new ATOM 0 HG3 PRO A 47 17.087 0.089 3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 47 15.863 1.191 1.614 1.00 0.00 H new ATOM 0 HD3 PRO A 47 17.580 0.982 1.895 1.00 0.00 H new ATOM 56 N ALA A 48 14.840 -3.797 1.531 1.00 0.00 N ATOM 57 CA ALA A 48 13.666 -4.540 0.985 1.00 0.00 C ATOM 58 C ALA A 48 12.374 -3.954 1.557 1.00 0.00 C ATOM 59 O ALA A 48 12.310 -2.795 1.918 1.00 0.00 O ATOM 60 CB ALA A 48 13.770 -6.015 1.377 1.00 0.00 C ATOM 0 H ALA A 48 15.251 -4.197 2.374 1.00 0.00 H new ATOM 0 HA ALA A 48 13.655 -4.449 -0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.913 -6.559 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.689 -6.436 0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.782 -6.103 2.463 1.00 0.00 H new ATOM 66 N PHE A 49 11.343 -4.750 1.640 1.00 0.00 N ATOM 67 CA PHE A 49 10.047 -4.254 2.184 1.00 0.00 C ATOM 68 C PHE A 49 9.545 -3.082 1.335 1.00 0.00 C ATOM 69 O PHE A 49 8.666 -3.237 0.511 1.00 0.00 O ATOM 70 CB PHE A 49 10.232 -3.802 3.637 1.00 0.00 C ATOM 71 CG PHE A 49 8.878 -3.698 4.307 1.00 0.00 C ATOM 72 CD1 PHE A 49 8.104 -4.858 4.510 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.387 -2.445 4.723 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.841 -4.765 5.125 1.00 0.00 C ATOM 75 CE2 PHE A 49 7.124 -2.352 5.339 1.00 0.00 C ATOM 76 CZ PHE A 49 6.351 -3.512 5.539 1.00 0.00 C ATOM 0 H PHE A 49 11.343 -5.729 1.352 1.00 0.00 H new ATOM 0 HA PHE A 49 9.313 -5.059 2.152 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.862 -4.512 4.173 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.740 -2.838 3.668 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.480 -5.820 4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.979 -1.555 4.569 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.248 -5.655 5.279 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.748 -1.391 5.658 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.382 -3.440 6.010 1.00 0.00 H new ATOM 86 N LEU A 50 10.093 -1.912 1.524 1.00 0.00 N ATOM 87 CA LEU A 50 9.639 -0.742 0.720 1.00 0.00 C ATOM 88 C LEU A 50 9.868 -1.035 -0.763 1.00 0.00 C ATOM 89 O LEU A 50 8.976 -0.904 -1.579 1.00 0.00 O ATOM 90 CB LEU A 50 10.434 0.505 1.123 1.00 0.00 C ATOM 91 CG LEU A 50 10.415 0.672 2.648 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.373 1.797 3.045 1.00 0.00 C ATOM 93 CD2 LEU A 50 8.999 1.026 3.118 1.00 0.00 C ATOM 0 H LEU A 50 10.833 -1.716 2.198 1.00 0.00 H new ATOM 0 HA LEU A 50 8.579 -0.564 0.903 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.462 0.420 0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.007 1.388 0.647 1.00 0.00 H new ATOM 0 HG LEU A 50 10.726 -0.263 3.115 1.00 0.00 H new ATOM 0 HD11 LEU A 50 11.362 1.919 4.128 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.382 1.548 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.058 2.727 2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.994 1.143 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.683 1.959 2.651 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.312 0.228 2.836 1.00 0.00 H new ATOM 105 N ALA A 51 11.056 -1.438 -1.119 1.00 0.00 N ATOM 106 CA ALA A 51 11.334 -1.746 -2.549 1.00 0.00 C ATOM 107 C ALA A 51 10.382 -2.850 -3.012 1.00 0.00 C ATOM 108 O ALA A 51 10.006 -2.916 -4.166 1.00 0.00 O ATOM 109 CB ALA A 51 12.782 -2.216 -2.700 1.00 0.00 C ATOM 0 H ALA A 51 11.844 -1.567 -0.484 1.00 0.00 H new ATOM 0 HA ALA A 51 11.185 -0.853 -3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.984 -2.441 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.457 -1.430 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.938 -3.112 -2.100 1.00 0.00 H new ATOM 115 N LYS A 52 9.982 -3.713 -2.117 1.00 0.00 N ATOM 116 CA LYS A 52 9.047 -4.806 -2.504 1.00 0.00 C ATOM 117 C LYS A 52 7.743 -4.187 -3.014 1.00 0.00 C ATOM 118 O LYS A 52 7.085 -4.725 -3.881 1.00 0.00 O ATOM 119 CB LYS A 52 8.756 -5.692 -1.283 1.00 0.00 C ATOM 120 CG LYS A 52 8.196 -7.057 -1.739 1.00 0.00 C ATOM 121 CD LYS A 52 9.349 -8.035 -2.043 1.00 0.00 C ATOM 122 CE LYS A 52 9.793 -8.747 -0.758 1.00 0.00 C ATOM 123 NZ LYS A 52 11.103 -9.418 -0.991 1.00 0.00 N ATOM 0 H LYS A 52 10.262 -3.708 -1.136 1.00 0.00 H new ATOM 0 HA LYS A 52 9.496 -5.416 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 52 9.668 -5.839 -0.705 1.00 0.00 H new ATOM 0 HB3 LYS A 52 8.040 -5.197 -0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.554 -7.472 -0.962 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.578 -6.926 -2.627 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.028 -8.769 -2.782 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.190 -7.494 -2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.880 -8.029 0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 52 9.044 -9.480 -0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.405 -9.901 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.005 -10.114 -1.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.814 -8.708 -1.258 1.00 0.00 H new ATOM 137 N LEU A 53 7.370 -3.053 -2.482 1.00 0.00 N ATOM 138 CA LEU A 53 6.114 -2.393 -2.934 1.00 0.00 C ATOM 139 C LEU A 53 6.291 -1.912 -4.375 1.00 0.00 C ATOM 140 O LEU A 53 5.485 -2.190 -5.238 1.00 0.00 O ATOM 141 CB LEU A 53 5.806 -1.189 -2.036 1.00 0.00 C ATOM 142 CG LEU A 53 5.859 -1.600 -0.561 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.765 -0.349 0.316 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.687 -2.535 -0.236 1.00 0.00 C ATOM 0 H LEU A 53 7.883 -2.556 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 53 5.291 -3.105 -2.877 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.525 -0.392 -2.225 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.820 -0.791 -2.275 1.00 0.00 H new ATOM 0 HG LEU A 53 6.797 -2.119 -0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.802 -0.637 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.599 0.316 0.092 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.826 0.167 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.732 -2.823 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.746 -2.021 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.749 -3.427 -0.860 1.00 0.00 H new ATOM 156 N TRP A 54 7.343 -1.188 -4.637 1.00 0.00 N ATOM 157 CA TRP A 54 7.577 -0.681 -6.021 1.00 0.00 C ATOM 158 C TRP A 54 7.375 -1.829 -7.022 1.00 0.00 C ATOM 159 O TRP A 54 6.930 -1.626 -8.134 1.00 0.00 O ATOM 160 CB TRP A 54 9.019 -0.127 -6.117 1.00 0.00 C ATOM 161 CG TRP A 54 9.055 1.107 -6.971 1.00 0.00 C ATOM 162 CD1 TRP A 54 9.152 2.372 -6.498 1.00 0.00 C ATOM 163 CD2 TRP A 54 8.997 1.217 -8.423 1.00 0.00 C ATOM 164 NE1 TRP A 54 9.158 3.252 -7.565 1.00 0.00 N ATOM 165 CE2 TRP A 54 9.065 2.593 -8.773 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.893 0.267 -9.467 1.00 0.00 C ATOM 167 CZ2 TRP A 54 9.030 3.013 -10.110 1.00 0.00 C ATOM 168 CZ3 TRP A 54 8.858 0.686 -10.815 1.00 0.00 C ATOM 169 CH2 TRP A 54 8.927 2.056 -11.135 1.00 0.00 C ATOM 0 H TRP A 54 8.052 -0.924 -3.953 1.00 0.00 H new ATOM 0 HA TRP A 54 6.873 0.117 -6.255 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.393 0.104 -5.119 1.00 0.00 H new ATOM 0 HB3 TRP A 54 9.679 -0.886 -6.537 1.00 0.00 H new ATOM 0 HD1 TRP A 54 9.215 2.649 -5.456 1.00 0.00 H new ATOM 0 HE1 TRP A 54 9.223 4.265 -7.470 1.00 0.00 H new ATOM 0 HE3 TRP A 54 8.840 -0.786 -9.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 9.082 4.064 -10.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 8.778 -0.047 -11.604 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.901 2.371 -12.168 1.00 0.00 H new ATOM 180 N ARG A 55 7.699 -3.033 -6.628 1.00 0.00 N ATOM 181 CA ARG A 55 7.530 -4.201 -7.545 1.00 0.00 C ATOM 182 C ARG A 55 6.141 -4.813 -7.347 1.00 0.00 C ATOM 183 O ARG A 55 5.309 -4.793 -8.232 1.00 0.00 O ATOM 184 CB ARG A 55 8.592 -5.257 -7.217 1.00 0.00 C ATOM 185 CG ARG A 55 10.003 -4.683 -7.447 1.00 0.00 C ATOM 186 CD ARG A 55 10.387 -4.748 -8.934 1.00 0.00 C ATOM 187 NE ARG A 55 9.773 -3.601 -9.660 1.00 0.00 N ATOM 188 CZ ARG A 55 10.177 -3.299 -10.863 1.00 0.00 C ATOM 189 NH1 ARG A 55 11.120 -4.001 -11.430 1.00 0.00 N ATOM 190 NH2 ARG A 55 9.639 -2.296 -11.498 1.00 0.00 N ATOM 0 H ARG A 55 8.075 -3.259 -5.707 1.00 0.00 H new ATOM 0 HA ARG A 55 7.640 -3.870 -8.578 1.00 0.00 H new ATOM 0 HB2 ARG A 55 8.487 -5.579 -6.181 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.444 -6.138 -7.841 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.040 -3.649 -7.103 1.00 0.00 H new ATOM 0 HG3 ARG A 55 10.728 -5.242 -6.855 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.471 -4.721 -9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.047 -5.689 -9.367 1.00 0.00 H new ATOM 0 HE ARG A 55 9.037 -3.052 -9.216 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.541 -4.786 -10.932 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.436 -3.765 -12.371 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.902 -1.748 -11.054 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.955 -2.060 -12.439 1.00 0.00 H new ATOM 204 N LEU A 56 5.889 -5.365 -6.193 1.00 0.00 N ATOM 205 CA LEU A 56 4.561 -5.992 -5.926 1.00 0.00 C ATOM 206 C LEU A 56 3.437 -5.072 -6.417 1.00 0.00 C ATOM 207 O LEU A 56 2.312 -5.498 -6.596 1.00 0.00 O ATOM 208 CB LEU A 56 4.418 -6.236 -4.414 1.00 0.00 C ATOM 209 CG LEU A 56 3.131 -7.056 -4.104 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.408 -8.071 -2.986 1.00 0.00 C ATOM 211 CD2 LEU A 56 1.999 -6.118 -3.650 1.00 0.00 C ATOM 0 H LEU A 56 6.550 -5.410 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 56 4.491 -6.940 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.293 -6.770 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.381 -5.281 -3.889 1.00 0.00 H new ATOM 0 HG LEU A 56 2.832 -7.579 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.501 -8.639 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.199 -8.752 -3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.721 -7.543 -2.085 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.105 -6.704 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.307 -5.585 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.782 -5.400 -4.441 1.00 0.00 H new ATOM 223 N VAL A 57 3.725 -3.817 -6.635 1.00 0.00 N ATOM 224 CA VAL A 57 2.665 -2.877 -7.110 1.00 0.00 C ATOM 225 C VAL A 57 2.522 -2.984 -8.634 1.00 0.00 C ATOM 226 O VAL A 57 1.442 -2.839 -9.171 1.00 0.00 O ATOM 227 CB VAL A 57 3.047 -1.441 -6.715 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.170 -0.433 -7.468 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.843 -1.257 -5.206 1.00 0.00 C ATOM 0 H VAL A 57 4.647 -3.401 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 57 1.712 -3.136 -6.649 1.00 0.00 H new ATOM 0 HB VAL A 57 4.092 -1.269 -6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 57 2.450 0.580 -7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.313 -0.557 -8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.123 -0.604 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.113 -0.239 -4.924 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.798 -1.438 -4.955 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.473 -1.963 -4.665 1.00 0.00 H new ATOM 239 N ASP A 58 3.600 -3.228 -9.336 1.00 0.00 N ATOM 240 CA ASP A 58 3.523 -3.334 -10.829 1.00 0.00 C ATOM 241 C ASP A 58 4.435 -4.463 -11.317 1.00 0.00 C ATOM 242 O ASP A 58 5.268 -4.268 -12.178 1.00 0.00 O ATOM 243 CB ASP A 58 3.979 -2.013 -11.453 1.00 0.00 C ATOM 244 CG ASP A 58 5.455 -1.778 -11.128 1.00 0.00 C ATOM 245 OD1 ASP A 58 5.927 -2.348 -10.158 1.00 0.00 O ATOM 246 OD2 ASP A 58 6.090 -1.031 -11.856 1.00 0.00 O ATOM 0 H ASP A 58 4.531 -3.359 -8.941 1.00 0.00 H new ATOM 0 HA ASP A 58 2.495 -3.548 -11.122 1.00 0.00 H new ATOM 0 HB2 ASP A 58 3.833 -2.039 -12.533 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.376 -1.190 -11.070 1.00 0.00 H new ATOM 251 N ASP A 59 4.279 -5.643 -10.781 1.00 0.00 N ATOM 252 CA ASP A 59 5.136 -6.781 -11.224 1.00 0.00 C ATOM 253 C ASP A 59 4.473 -8.104 -10.835 1.00 0.00 C ATOM 254 O ASP A 59 3.421 -8.129 -10.229 1.00 0.00 O ATOM 255 CB ASP A 59 6.511 -6.682 -10.555 1.00 0.00 C ATOM 256 CG ASP A 59 7.330 -5.579 -11.228 1.00 0.00 C ATOM 257 OD1 ASP A 59 7.201 -4.437 -10.818 1.00 0.00 O ATOM 258 OD2 ASP A 59 8.074 -5.894 -12.141 1.00 0.00 O ATOM 0 H ASP A 59 3.597 -5.869 -10.057 1.00 0.00 H new ATOM 0 HA ASP A 59 5.257 -6.740 -12.306 1.00 0.00 H new ATOM 0 HB2 ASP A 59 6.395 -6.466 -9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.034 -7.635 -10.632 1.00 0.00 H new ATOM 263 N ALA A 60 5.084 -9.205 -11.179 1.00 0.00 N ATOM 264 CA ALA A 60 4.494 -10.529 -10.831 1.00 0.00 C ATOM 265 C ALA A 60 3.044 -10.590 -11.309 1.00 0.00 C ATOM 266 O ALA A 60 2.658 -9.905 -12.236 1.00 0.00 O ATOM 267 CB ALA A 60 4.534 -10.727 -9.317 1.00 0.00 C ATOM 0 H ALA A 60 5.968 -9.245 -11.687 1.00 0.00 H new ATOM 0 HA ALA A 60 5.071 -11.315 -11.318 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.102 -11.696 -9.065 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.567 -10.690 -8.972 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.961 -9.937 -8.831 1.00 0.00 H new ATOM 273 N ASP A 61 2.240 -11.415 -10.684 1.00 0.00 N ATOM 274 CA ASP A 61 0.810 -11.546 -11.088 1.00 0.00 C ATOM 275 C ASP A 61 -0.085 -10.848 -10.061 1.00 0.00 C ATOM 276 O ASP A 61 -0.861 -11.482 -9.374 1.00 0.00 O ATOM 277 CB ASP A 61 0.441 -13.029 -11.153 1.00 0.00 C ATOM 278 CG ASP A 61 -0.890 -13.194 -11.889 1.00 0.00 C ATOM 279 OD1 ASP A 61 -0.922 -12.933 -13.080 1.00 0.00 O ATOM 280 OD2 ASP A 61 -1.856 -13.578 -11.249 1.00 0.00 O ATOM 0 H ASP A 61 2.519 -12.009 -9.903 1.00 0.00 H new ATOM 0 HA ASP A 61 0.666 -11.084 -12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 61 1.224 -13.587 -11.667 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.365 -13.440 -10.146 1.00 0.00 H new ATOM 285 N THR A 62 0.016 -9.548 -9.954 1.00 0.00 N ATOM 286 CA THR A 62 -0.824 -8.792 -8.977 1.00 0.00 C ATOM 287 C THR A 62 -1.901 -8.019 -9.742 1.00 0.00 C ATOM 288 O THR A 62 -2.696 -8.597 -10.450 1.00 0.00 O ATOM 289 CB THR A 62 0.071 -7.818 -8.209 1.00 0.00 C ATOM 290 OG1 THR A 62 0.471 -6.760 -9.071 1.00 0.00 O ATOM 291 CG2 THR A 62 1.309 -8.559 -7.706 1.00 0.00 C ATOM 0 H THR A 62 0.651 -8.973 -10.507 1.00 0.00 H new ATOM 0 HA THR A 62 -1.302 -9.476 -8.276 1.00 0.00 H new ATOM 0 HB THR A 62 -0.479 -7.407 -7.362 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.906 -6.057 -8.545 1.00 0.00 H new ATOM 0 HG21 THR A 62 1.949 -7.868 -7.158 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.004 -9.371 -7.046 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.858 -8.967 -8.554 1.00 0.00 H new ATOM 299 N ASN A 63 -1.921 -6.720 -9.611 1.00 0.00 N ATOM 300 CA ASN A 63 -2.937 -5.896 -10.337 1.00 0.00 C ATOM 301 C ASN A 63 -4.352 -6.245 -9.855 1.00 0.00 C ATOM 302 O ASN A 63 -5.000 -5.470 -9.180 1.00 0.00 O ATOM 303 CB ASN A 63 -2.825 -6.159 -11.844 1.00 0.00 C ATOM 304 CG ASN A 63 -1.351 -6.297 -12.227 1.00 0.00 C ATOM 305 OD1 ASN A 63 -0.445 -5.691 -11.510 1.00 0.00 O flip ATOM 306 ND2 ASN A 63 -1.020 -6.962 -13.189 1.00 0.00 N flip ATOM 0 H ASN A 63 -1.274 -6.188 -9.029 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.749 -4.842 -10.134 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.367 -7.067 -12.107 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.282 -5.342 -12.402 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -1.728 -7.436 -13.750 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.034 -7.046 -13.436 1.00 0.00 H new ATOM 313 N ARG A 64 -4.835 -7.398 -10.223 1.00 0.00 N ATOM 314 CA ARG A 64 -6.208 -7.826 -9.827 1.00 0.00 C ATOM 315 C ARG A 64 -6.496 -7.495 -8.358 1.00 0.00 C ATOM 316 O ARG A 64 -7.627 -7.543 -7.916 1.00 0.00 O ATOM 317 CB ARG A 64 -6.331 -9.344 -10.080 1.00 0.00 C ATOM 318 CG ARG A 64 -5.745 -10.196 -8.902 1.00 0.00 C ATOM 319 CD ARG A 64 -6.872 -10.995 -8.233 1.00 0.00 C ATOM 320 NE ARG A 64 -7.295 -12.103 -9.135 1.00 0.00 N ATOM 321 CZ ARG A 64 -8.025 -13.080 -8.669 1.00 0.00 C ATOM 322 NH1 ARG A 64 -8.382 -13.087 -7.414 1.00 0.00 N ATOM 323 NH2 ARG A 64 -8.397 -14.049 -9.459 1.00 0.00 N ATOM 0 H ARG A 64 -4.327 -8.075 -10.792 1.00 0.00 H new ATOM 0 HA ARG A 64 -6.943 -7.285 -10.423 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.380 -9.602 -10.224 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.810 -9.599 -11.003 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.978 -10.874 -9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.265 -9.544 -8.172 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.531 -11.398 -7.279 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.718 -10.342 -8.019 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.014 -12.098 -10.116 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.091 -12.329 -6.797 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -8.952 -13.850 -7.050 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.118 -14.043 -10.440 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.967 -14.813 -9.096 1.00 0.00 H new ATOM 337 N LEU A 65 -5.475 -7.203 -7.591 1.00 0.00 N ATOM 338 CA LEU A 65 -5.672 -6.915 -6.135 1.00 0.00 C ATOM 339 C LEU A 65 -4.960 -5.610 -5.744 1.00 0.00 C ATOM 340 O LEU A 65 -5.070 -5.155 -4.623 1.00 0.00 O ATOM 341 CB LEU A 65 -5.076 -8.090 -5.348 1.00 0.00 C ATOM 342 CG LEU A 65 -6.059 -9.283 -5.338 1.00 0.00 C ATOM 343 CD1 LEU A 65 -5.280 -10.594 -5.158 1.00 0.00 C ATOM 344 CD2 LEU A 65 -7.069 -9.139 -4.183 1.00 0.00 C ATOM 0 H LEU A 65 -4.508 -7.151 -7.912 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.733 -6.797 -5.914 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.130 -8.394 -5.796 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.860 -7.779 -4.326 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.597 -9.296 -6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -5.976 -11.433 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -4.575 -10.714 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.735 -10.567 -4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.754 -9.987 -4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.534 -9.112 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.634 -8.215 -4.307 1.00 0.00 H new ATOM 356 N ILE A 66 -4.235 -4.999 -6.646 1.00 0.00 N ATOM 357 CA ILE A 66 -3.534 -3.727 -6.289 1.00 0.00 C ATOM 358 C ILE A 66 -3.172 -2.950 -7.558 1.00 0.00 C ATOM 359 O ILE A 66 -2.394 -3.401 -8.371 1.00 0.00 O ATOM 360 CB ILE A 66 -2.262 -4.049 -5.493 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.525 -2.746 -5.155 1.00 0.00 C ATOM 362 CG2 ILE A 66 -1.344 -4.970 -6.310 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.362 -3.045 -4.209 1.00 0.00 C ATOM 0 H ILE A 66 -4.098 -5.321 -7.604 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.197 -3.113 -5.679 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.539 -4.559 -4.570 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.154 -2.279 -6.067 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.212 -2.038 -4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.445 -5.191 -5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.868 -5.899 -6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.066 -4.475 -7.240 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.160 -2.119 -3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.745 -3.493 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.329 -3.737 -4.690 1.00 0.00 H new ATOM 375 N CYS A 67 -3.734 -1.776 -7.723 1.00 0.00 N ATOM 376 CA CYS A 67 -3.438 -0.941 -8.934 1.00 0.00 C ATOM 377 C CYS A 67 -2.918 0.428 -8.489 1.00 0.00 C ATOM 378 O CYS A 67 -2.874 0.736 -7.315 1.00 0.00 O ATOM 379 CB CYS A 67 -4.722 -0.755 -9.745 1.00 0.00 C ATOM 380 SG CYS A 67 -5.973 0.053 -8.717 1.00 0.00 S ATOM 0 H CYS A 67 -4.391 -1.356 -7.065 1.00 0.00 H new ATOM 0 HA CYS A 67 -2.686 -1.437 -9.547 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -4.521 -0.154 -10.632 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -5.089 -1.721 -10.091 1.00 0.00 H new ATOM 0 HG CYS A 67 -6.223 -0.686 -7.677 1.00 0.00 H new ATOM 386 N TRP A 68 -2.520 1.254 -9.422 1.00 0.00 N ATOM 387 CA TRP A 68 -2.000 2.603 -9.056 1.00 0.00 C ATOM 388 C TRP A 68 -3.176 3.563 -8.837 1.00 0.00 C ATOM 389 O TRP A 68 -4.323 3.199 -9.002 1.00 0.00 O ATOM 390 CB TRP A 68 -1.114 3.131 -10.193 1.00 0.00 C ATOM 391 CG TRP A 68 0.233 2.480 -10.133 1.00 0.00 C ATOM 392 CD1 TRP A 68 0.590 1.362 -10.808 1.00 0.00 C ATOM 393 CD2 TRP A 68 1.405 2.890 -9.370 1.00 0.00 C ATOM 394 NE1 TRP A 68 1.907 1.058 -10.511 1.00 0.00 N ATOM 395 CE2 TRP A 68 2.455 1.969 -9.629 1.00 0.00 C ATOM 396 CE3 TRP A 68 1.659 3.964 -8.486 1.00 0.00 C ATOM 397 CZ2 TRP A 68 3.716 2.106 -9.031 1.00 0.00 C ATOM 398 CZ3 TRP A 68 2.927 4.107 -7.880 1.00 0.00 C ATOM 399 CH2 TRP A 68 3.952 3.179 -8.153 1.00 0.00 C ATOM 0 H TRP A 68 -2.533 1.051 -10.422 1.00 0.00 H new ATOM 0 HA TRP A 68 -1.415 2.532 -8.139 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.583 2.928 -11.156 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -1.009 4.213 -10.111 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -0.050 0.798 -11.471 1.00 0.00 H new ATOM 0 HE1 TRP A 68 2.411 0.259 -10.896 1.00 0.00 H new ATOM 0 HE3 TRP A 68 0.879 4.680 -8.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 4.499 1.393 -9.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.112 4.930 -7.205 1.00 0.00 H new ATOM 0 HH2 TRP A 68 4.920 3.292 -7.687 1.00 0.00 H new ATOM 410 N THR A 69 -2.895 4.790 -8.467 1.00 0.00 N ATOM 411 CA THR A 69 -3.985 5.792 -8.235 1.00 0.00 C ATOM 412 C THR A 69 -3.596 7.121 -8.883 1.00 0.00 C ATOM 413 O THR A 69 -2.433 7.465 -8.965 1.00 0.00 O ATOM 414 CB THR A 69 -4.172 6.014 -6.731 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.987 6.576 -6.186 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.469 4.684 -6.042 1.00 0.00 C ATOM 0 H THR A 69 -1.950 5.143 -8.315 1.00 0.00 H new ATOM 0 HA THR A 69 -4.912 5.419 -8.670 1.00 0.00 H new ATOM 0 HB THR A 69 -5.008 6.695 -6.570 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.234 6.399 -6.788 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.601 4.850 -4.973 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.380 4.254 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.638 3.997 -6.203 1.00 0.00 H new ATOM 424 N LYS A 70 -4.559 7.875 -9.336 1.00 0.00 N ATOM 425 CA LYS A 70 -4.247 9.189 -9.971 1.00 0.00 C ATOM 426 C LYS A 70 -3.098 9.021 -10.970 1.00 0.00 C ATOM 427 O LYS A 70 -3.307 8.695 -12.121 1.00 0.00 O ATOM 428 CB LYS A 70 -3.847 10.190 -8.883 1.00 0.00 C ATOM 429 CG LYS A 70 -5.106 10.705 -8.171 1.00 0.00 C ATOM 430 CD LYS A 70 -4.730 11.284 -6.809 1.00 0.00 C ATOM 431 CE LYS A 70 -3.809 12.489 -7.000 1.00 0.00 C ATOM 432 NZ LYS A 70 -3.666 13.215 -5.706 1.00 0.00 N ATOM 0 H LYS A 70 -5.550 7.639 -9.294 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.125 9.558 -10.501 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -3.179 9.715 -8.165 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -3.300 11.023 -9.324 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.592 11.468 -8.779 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.822 9.893 -8.046 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.629 11.582 -6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.232 10.525 -6.205 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.832 12.161 -7.355 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.217 13.155 -7.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.039 14.035 -5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.600 13.540 -5.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.258 12.577 -4.993 1.00 0.00 H new ATOM 446 N ASP A 71 -1.884 9.244 -10.540 1.00 0.00 N ATOM 447 CA ASP A 71 -0.727 9.098 -11.469 1.00 0.00 C ATOM 448 C ASP A 71 0.562 8.913 -10.663 1.00 0.00 C ATOM 449 O ASP A 71 1.272 9.858 -10.385 1.00 0.00 O ATOM 450 CB ASP A 71 -0.609 10.355 -12.335 1.00 0.00 C ATOM 451 CG ASP A 71 -1.718 10.356 -13.389 1.00 0.00 C ATOM 452 OD1 ASP A 71 -1.838 9.368 -14.094 1.00 0.00 O ATOM 453 OD2 ASP A 71 -2.428 11.344 -13.471 1.00 0.00 O ATOM 0 H ASP A 71 -1.645 9.520 -9.588 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.883 8.227 -12.106 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.684 11.247 -11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.367 10.385 -12.819 1.00 0.00 H new ATOM 458 N GLY A 72 0.870 7.700 -10.293 1.00 0.00 N ATOM 459 CA GLY A 72 2.116 7.451 -9.512 1.00 0.00 C ATOM 460 C GLY A 72 2.112 8.301 -8.240 1.00 0.00 C ATOM 461 O GLY A 72 3.104 8.397 -7.546 1.00 0.00 O ATOM 0 H GLY A 72 0.313 6.870 -10.497 1.00 0.00 H new ATOM 0 HA2 GLY A 72 2.189 6.395 -9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.990 7.692 -10.118 1.00 0.00 H new ATOM 465 N GLN A 73 1.005 8.919 -7.927 1.00 0.00 N ATOM 466 CA GLN A 73 0.939 9.765 -6.697 1.00 0.00 C ATOM 467 C GLN A 73 0.493 8.906 -5.510 1.00 0.00 C ATOM 468 O GLN A 73 0.383 9.380 -4.397 1.00 0.00 O ATOM 469 CB GLN A 73 -0.066 10.899 -6.914 1.00 0.00 C ATOM 470 CG GLN A 73 0.547 11.954 -7.838 1.00 0.00 C ATOM 471 CD GLN A 73 -0.550 12.892 -8.344 1.00 0.00 C ATOM 472 OE1 GLN A 73 -1.367 12.507 -9.158 1.00 0.00 O ATOM 473 NE2 GLN A 73 -0.604 14.115 -7.894 1.00 0.00 N ATOM 0 H GLN A 73 0.142 8.875 -8.469 1.00 0.00 H new ATOM 0 HA GLN A 73 1.923 10.186 -6.490 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.984 10.507 -7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.335 11.349 -5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 73 1.308 12.523 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 73 1.043 11.471 -8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 73 0.081 14.438 -7.211 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -1.332 14.749 -8.225 1.00 0.00 H new ATOM 482 N SER A 74 0.238 7.647 -5.737 1.00 0.00 N ATOM 483 CA SER A 74 -0.198 6.758 -4.622 1.00 0.00 C ATOM 484 C SER A 74 -0.706 5.433 -5.200 1.00 0.00 C ATOM 485 O SER A 74 -0.980 5.327 -6.379 1.00 0.00 O ATOM 486 CB SER A 74 -1.324 7.440 -3.832 1.00 0.00 C ATOM 487 OG SER A 74 -2.217 6.452 -3.333 1.00 0.00 O ATOM 0 H SER A 74 0.313 7.194 -6.648 1.00 0.00 H new ATOM 0 HA SER A 74 0.644 6.567 -3.957 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.906 8.018 -3.008 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.860 8.140 -4.473 1.00 0.00 H new ATOM 0 HG SER A 74 -2.062 6.325 -2.374 1.00 0.00 H new ATOM 493 N PHE A 75 -0.833 4.423 -4.372 1.00 0.00 N ATOM 494 CA PHE A 75 -1.327 3.089 -4.851 1.00 0.00 C ATOM 495 C PHE A 75 -2.561 2.695 -4.037 1.00 0.00 C ATOM 496 O PHE A 75 -2.805 3.231 -2.975 1.00 0.00 O ATOM 497 CB PHE A 75 -0.230 2.039 -4.658 1.00 0.00 C ATOM 498 CG PHE A 75 0.113 1.920 -3.192 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.966 2.865 -2.590 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.416 0.861 -2.430 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.289 2.751 -1.224 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.091 0.747 -1.064 1.00 0.00 C ATOM 503 CZ PHE A 75 0.761 1.692 -0.461 1.00 0.00 C ATOM 0 H PHE A 75 -0.614 4.465 -3.377 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.586 3.148 -5.908 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.565 1.075 -5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.657 2.318 -5.227 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.372 3.677 -3.175 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.070 0.137 -2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.942 3.476 -0.761 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.496 -0.066 -0.479 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.009 1.605 0.586 1.00 0.00 H new ATOM 513 N VAL A 76 -3.347 1.763 -4.525 1.00 0.00 N ATOM 514 CA VAL A 76 -4.572 1.339 -3.773 1.00 0.00 C ATOM 515 C VAL A 76 -4.725 -0.174 -3.829 1.00 0.00 C ATOM 516 O VAL A 76 -4.207 -0.840 -4.702 1.00 0.00 O ATOM 517 CB VAL A 76 -5.820 1.989 -4.388 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.868 1.705 -5.888 1.00 0.00 C ATOM 519 CG2 VAL A 76 -7.090 1.425 -3.737 1.00 0.00 C ATOM 0 H VAL A 76 -3.193 1.279 -5.410 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.466 1.657 -2.736 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.769 3.064 -4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.756 2.169 -6.318 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.977 2.115 -6.365 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.905 0.628 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.967 1.895 -4.183 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -7.134 0.348 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.073 1.631 -2.667 1.00 0.00 H new ATOM 529 N ILE A 77 -5.469 -0.703 -2.901 1.00 0.00 N ATOM 530 CA ILE A 77 -5.728 -2.170 -2.852 1.00 0.00 C ATOM 531 C ILE A 77 -7.247 -2.339 -2.745 1.00 0.00 C ATOM 532 O ILE A 77 -7.781 -2.825 -1.772 1.00 0.00 O ATOM 533 CB ILE A 77 -4.972 -2.780 -1.647 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.449 -2.723 -1.930 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.403 -4.238 -1.418 1.00 0.00 C ATOM 536 CD1 ILE A 77 -2.662 -2.676 -0.611 1.00 0.00 C ATOM 0 H ILE A 77 -5.919 -0.169 -2.157 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.370 -2.692 -3.739 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.208 -2.208 -0.750 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.147 -3.595 -2.510 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.217 -1.844 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.860 -4.648 -0.567 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.474 -4.274 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.181 -4.827 -2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.594 -2.636 -0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.952 -1.790 -0.046 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.881 -3.568 -0.025 1.00 0.00 H new ATOM 548 N GLN A 78 -7.931 -1.883 -3.770 1.00 0.00 N ATOM 549 CA GLN A 78 -9.427 -1.933 -3.831 1.00 0.00 C ATOM 550 C GLN A 78 -9.985 -3.130 -3.042 1.00 0.00 C ATOM 551 O GLN A 78 -10.673 -2.969 -2.056 1.00 0.00 O ATOM 552 CB GLN A 78 -9.851 -2.047 -5.305 1.00 0.00 C ATOM 553 CG GLN A 78 -9.154 -3.249 -6.005 1.00 0.00 C ATOM 554 CD GLN A 78 -10.103 -4.454 -6.097 1.00 0.00 C ATOM 555 OE1 GLN A 78 -11.162 -4.460 -5.502 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.758 -5.481 -6.826 1.00 0.00 N ATOM 0 H GLN A 78 -7.497 -1.465 -4.593 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.827 -1.024 -3.382 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -10.933 -2.166 -5.366 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.602 -1.124 -5.829 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -8.833 -2.957 -7.005 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.258 -3.528 -5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.869 -5.476 -7.326 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.378 -6.288 -6.896 1.00 0.00 H new ATOM 565 N ASN A 79 -9.702 -4.329 -3.471 1.00 0.00 N ATOM 566 CA ASN A 79 -10.226 -5.527 -2.753 1.00 0.00 C ATOM 567 C ASN A 79 -9.326 -5.844 -1.559 1.00 0.00 C ATOM 568 O ASN A 79 -8.144 -6.083 -1.705 1.00 0.00 O ATOM 569 CB ASN A 79 -10.254 -6.725 -3.707 1.00 0.00 C ATOM 570 CG ASN A 79 -10.608 -7.998 -2.934 1.00 0.00 C ATOM 571 OD1 ASN A 79 -11.309 -7.906 -1.836 1.00 0.00 O flip ATOM 572 ND2 ASN A 79 -10.243 -9.086 -3.331 1.00 0.00 N flip ATOM 0 H ASN A 79 -9.129 -4.532 -4.290 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.236 -5.323 -2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.984 -6.554 -4.498 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.283 -6.840 -4.189 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.695 -9.159 -4.189 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.484 -9.927 -2.807 1.00 0.00 H new ATOM 579 N GLN A 80 -9.886 -5.855 -0.376 1.00 0.00 N ATOM 580 CA GLN A 80 -9.088 -6.163 0.849 1.00 0.00 C ATOM 581 C GLN A 80 -9.460 -7.563 1.345 1.00 0.00 C ATOM 582 O GLN A 80 -10.037 -7.728 2.400 1.00 0.00 O ATOM 583 CB GLN A 80 -9.410 -5.123 1.932 1.00 0.00 C ATOM 584 CG GLN A 80 -8.641 -5.439 3.245 1.00 0.00 C ATOM 585 CD GLN A 80 -9.603 -5.983 4.311 1.00 0.00 C ATOM 586 OE1 GLN A 80 -9.564 -7.150 4.646 1.00 0.00 O ATOM 587 NE2 GLN A 80 -10.470 -5.175 4.858 1.00 0.00 N ATOM 0 H GLN A 80 -10.873 -5.662 -0.205 1.00 0.00 H new ATOM 0 HA GLN A 80 -8.022 -6.130 0.623 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.141 -4.128 1.578 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -10.482 -5.114 2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -7.856 -6.169 3.048 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.152 -4.537 3.614 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.502 -4.195 4.576 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.115 -5.523 5.567 1.00 0.00 H new ATOM 596 N ALA A 81 -9.133 -8.575 0.582 1.00 0.00 N ATOM 597 CA ALA A 81 -9.464 -9.970 0.991 1.00 0.00 C ATOM 598 C ALA A 81 -8.434 -10.930 0.393 1.00 0.00 C ATOM 599 O ALA A 81 -7.499 -11.341 1.051 1.00 0.00 O ATOM 600 CB ALA A 81 -10.860 -10.335 0.481 1.00 0.00 C ATOM 0 H ALA A 81 -8.648 -8.492 -0.312 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.446 -10.046 2.078 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -11.102 -11.355 0.780 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.593 -9.649 0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.881 -10.261 -0.606 1.00 0.00 H new ATOM 606 N GLN A 82 -8.593 -11.289 -0.853 1.00 0.00 N ATOM 607 CA GLN A 82 -7.615 -12.218 -1.489 1.00 0.00 C ATOM 608 C GLN A 82 -6.269 -11.512 -1.620 1.00 0.00 C ATOM 609 O GLN A 82 -5.345 -12.016 -2.219 1.00 0.00 O ATOM 610 CB GLN A 82 -8.118 -12.633 -2.881 1.00 0.00 C ATOM 611 CG GLN A 82 -9.643 -12.688 -2.873 1.00 0.00 C ATOM 612 CD GLN A 82 -10.134 -13.450 -4.106 1.00 0.00 C ATOM 613 OE1 GLN A 82 -9.263 -13.900 -4.969 1.00 0.00 O flip ATOM 614 NE2 GLN A 82 -11.321 -13.638 -4.286 1.00 0.00 N flip ATOM 0 H GLN A 82 -9.355 -10.980 -1.456 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.505 -13.109 -0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.773 -11.922 -3.632 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.709 -13.606 -3.152 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.995 -13.179 -1.965 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -10.054 -11.678 -2.869 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -12.001 -13.286 -3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.637 -14.147 -5.111 1.00 0.00 H new ATOM 623 N PHE A 83 -6.162 -10.337 -1.075 1.00 0.00 N ATOM 624 CA PHE A 83 -4.891 -9.574 -1.175 1.00 0.00 C ATOM 625 C PHE A 83 -3.993 -9.917 0.021 1.00 0.00 C ATOM 626 O PHE A 83 -2.898 -9.406 0.148 1.00 0.00 O ATOM 627 CB PHE A 83 -5.233 -8.078 -1.184 1.00 0.00 C ATOM 628 CG PHE A 83 -4.031 -7.245 -0.813 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.786 -6.977 0.539 1.00 0.00 C ATOM 630 CD2 PHE A 83 -3.177 -6.722 -1.806 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.686 -6.187 0.916 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.077 -5.926 -1.432 1.00 0.00 C ATOM 633 CZ PHE A 83 -1.832 -5.659 -0.069 1.00 0.00 C ATOM 0 H PHE A 83 -6.907 -9.868 -0.560 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.355 -9.832 -2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.589 -7.789 -2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.045 -7.883 -0.483 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -4.444 -7.379 1.295 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.366 -6.931 -2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.497 -5.986 1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -1.422 -5.520 -2.188 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.988 -5.049 0.218 1.00 0.00 H new ATOM 643 N ALA A 84 -4.451 -10.767 0.903 1.00 0.00 N ATOM 644 CA ALA A 84 -3.632 -11.128 2.102 1.00 0.00 C ATOM 645 C ALA A 84 -2.960 -12.494 1.908 1.00 0.00 C ATOM 646 O ALA A 84 -1.838 -12.587 1.449 1.00 0.00 O ATOM 647 CB ALA A 84 -4.545 -11.185 3.328 1.00 0.00 C ATOM 0 H ALA A 84 -5.359 -11.229 0.846 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.856 -10.375 2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.957 -11.448 4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.011 -10.211 3.480 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.319 -11.937 3.171 1.00 0.00 H new ATOM 653 N LYS A 85 -3.626 -13.549 2.292 1.00 0.00 N ATOM 654 CA LYS A 85 -3.027 -14.911 2.175 1.00 0.00 C ATOM 655 C LYS A 85 -2.700 -15.265 0.717 1.00 0.00 C ATOM 656 O LYS A 85 -2.364 -16.394 0.422 1.00 0.00 O ATOM 657 CB LYS A 85 -3.984 -15.960 2.794 1.00 0.00 C ATOM 658 CG LYS A 85 -5.053 -16.448 1.793 1.00 0.00 C ATOM 659 CD LYS A 85 -5.900 -15.273 1.288 1.00 0.00 C ATOM 660 CE LYS A 85 -6.716 -14.674 2.442 1.00 0.00 C ATOM 661 NZ LYS A 85 -7.897 -13.953 1.891 1.00 0.00 N ATOM 0 H LYS A 85 -4.567 -13.526 2.685 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.086 -14.917 2.725 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.404 -16.813 3.146 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.477 -15.528 3.665 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.570 -16.943 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.696 -17.187 2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.254 -14.509 0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -6.569 -15.611 0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.042 -15.463 3.120 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -6.097 -13.990 3.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -8.593 -13.798 2.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.595 -13.036 1.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -8.329 -14.521 1.135 1.00 0.00 H new ATOM 675 N GLU A 86 -2.796 -14.326 -0.198 1.00 0.00 N ATOM 676 CA GLU A 86 -2.493 -14.631 -1.636 1.00 0.00 C ATOM 677 C GLU A 86 -1.390 -13.695 -2.154 1.00 0.00 C ATOM 678 O GLU A 86 -1.066 -13.707 -3.325 1.00 0.00 O ATOM 679 CB GLU A 86 -3.787 -14.438 -2.462 1.00 0.00 C ATOM 680 CG GLU A 86 -3.970 -15.589 -3.454 1.00 0.00 C ATOM 681 CD GLU A 86 -4.313 -16.871 -2.693 1.00 0.00 C ATOM 682 OE1 GLU A 86 -5.468 -17.034 -2.338 1.00 0.00 O ATOM 683 OE2 GLU A 86 -3.414 -17.668 -2.479 1.00 0.00 O ATOM 0 H GLU A 86 -3.071 -13.362 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.142 -15.658 -1.732 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.647 -14.386 -1.794 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.744 -13.491 -3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -4.764 -15.350 -4.161 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.058 -15.731 -4.034 1.00 0.00 H new ATOM 690 N LEU A 87 -0.809 -12.884 -1.304 1.00 0.00 N ATOM 691 CA LEU A 87 0.268 -11.956 -1.778 1.00 0.00 C ATOM 692 C LEU A 87 1.329 -11.767 -0.691 1.00 0.00 C ATOM 693 O LEU A 87 2.501 -11.642 -0.987 1.00 0.00 O ATOM 694 CB LEU A 87 -0.336 -10.590 -2.125 1.00 0.00 C ATOM 695 CG LEU A 87 -1.147 -10.670 -3.430 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.835 -9.322 -3.665 1.00 0.00 C ATOM 697 CD2 LEU A 87 -0.223 -10.993 -4.627 1.00 0.00 C ATOM 0 H LEU A 87 -1.031 -12.823 -0.310 1.00 0.00 H new ATOM 0 HA LEU A 87 0.732 -12.393 -2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.979 -10.254 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.459 -9.851 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.889 -11.464 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.414 -9.365 -4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.500 -9.102 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.082 -8.538 -3.745 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.816 -11.045 -5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.530 -10.211 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.269 -11.951 -4.459 1.00 0.00 H new ATOM 709 N LEU A 88 0.950 -11.733 0.559 1.00 0.00 N ATOM 710 CA LEU A 88 1.984 -11.538 1.613 1.00 0.00 C ATOM 711 C LEU A 88 2.847 -12.804 1.792 1.00 0.00 C ATOM 712 O LEU A 88 4.030 -12.678 2.041 1.00 0.00 O ATOM 713 CB LEU A 88 1.355 -11.178 2.968 1.00 0.00 C ATOM 714 CG LEU A 88 0.227 -10.160 2.812 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.127 -9.588 4.194 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.671 -9.021 1.892 1.00 0.00 C ATOM 0 H LEU A 88 -0.010 -11.830 0.890 1.00 0.00 H new ATOM 0 HA LEU A 88 2.611 -10.711 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.968 -12.080 3.441 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.121 -10.774 3.630 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.643 -10.651 2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.932 -8.860 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.450 -10.396 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.750 -9.102 4.622 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.140 -8.301 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.543 -8.526 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.927 -9.424 0.912 1.00 0.00 H new ATOM 728 N PRO A 89 2.267 -13.992 1.694 1.00 0.00 N ATOM 729 CA PRO A 89 3.054 -15.223 1.887 1.00 0.00 C ATOM 730 C PRO A 89 4.086 -15.358 0.762 1.00 0.00 C ATOM 731 O PRO A 89 4.368 -14.415 0.051 1.00 0.00 O ATOM 732 CB PRO A 89 2.018 -16.373 1.857 1.00 0.00 C ATOM 733 CG PRO A 89 0.615 -15.726 1.677 1.00 0.00 C ATOM 734 CD PRO A 89 0.835 -14.225 1.387 1.00 0.00 C ATOM 0 HA PRO A 89 3.614 -15.228 2.822 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.232 -17.062 1.039 1.00 0.00 H new ATOM 0 HB3 PRO A 89 2.059 -16.952 2.780 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.075 -16.201 0.857 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.012 -15.859 2.575 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.608 -13.984 0.349 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.190 -13.602 2.007 1.00 0.00 H new ATOM 742 N LEU A 90 4.650 -16.524 0.603 1.00 0.00 N ATOM 743 CA LEU A 90 5.665 -16.733 -0.471 1.00 0.00 C ATOM 744 C LEU A 90 6.863 -15.798 -0.254 1.00 0.00 C ATOM 745 O LEU A 90 7.876 -15.918 -0.914 1.00 0.00 O ATOM 746 CB LEU A 90 5.040 -16.453 -1.846 1.00 0.00 C ATOM 747 CG LEU A 90 3.652 -17.100 -1.940 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.027 -16.770 -3.297 1.00 0.00 C ATOM 749 CD2 LEU A 90 3.784 -18.618 -1.795 1.00 0.00 C ATOM 0 H LEU A 90 4.451 -17.346 1.173 1.00 0.00 H new ATOM 0 HA LEU A 90 6.006 -17.768 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.959 -15.378 -2.004 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.685 -16.844 -2.633 1.00 0.00 H new ATOM 0 HG LEU A 90 3.017 -16.714 -1.143 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.041 -17.229 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.932 -15.689 -3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.663 -17.156 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.798 -19.077 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.419 -19.006 -2.591 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.229 -18.854 -0.828 1.00 0.00 H new ATOM 761 N ASN A 91 6.763 -14.864 0.660 1.00 0.00 N ATOM 762 CA ASN A 91 7.901 -13.931 0.907 1.00 0.00 C ATOM 763 C ASN A 91 7.877 -13.463 2.365 1.00 0.00 C ATOM 764 O ASN A 91 8.820 -13.658 3.106 1.00 0.00 O ATOM 765 CB ASN A 91 7.772 -12.718 -0.018 1.00 0.00 C ATOM 766 CG ASN A 91 7.984 -13.156 -1.468 1.00 0.00 C ATOM 767 OD1 ASN A 91 8.948 -13.826 -1.779 1.00 0.00 O ATOM 768 ND2 ASN A 91 7.116 -12.802 -2.376 1.00 0.00 N ATOM 0 H ASN A 91 5.942 -14.709 1.245 1.00 0.00 H new ATOM 0 HA ASN A 91 8.841 -14.446 0.708 1.00 0.00 H new ATOM 0 HB2 ASN A 91 6.788 -12.264 0.095 1.00 0.00 H new ATOM 0 HB3 ASN A 91 8.506 -11.960 0.255 1.00 0.00 H new ATOM 0 HD21 ASN A 91 7.247 -13.088 -3.346 1.00 0.00 H new ATOM 0 HD22 ASN A 91 6.306 -12.239 -2.115 1.00 0.00 H new ATOM 775 N TYR A 92 6.807 -12.836 2.778 1.00 0.00 N ATOM 776 CA TYR A 92 6.716 -12.341 4.185 1.00 0.00 C ATOM 777 C TYR A 92 6.112 -13.424 5.082 1.00 0.00 C ATOM 778 O TYR A 92 5.905 -13.216 6.261 1.00 0.00 O ATOM 779 CB TYR A 92 5.816 -11.104 4.227 1.00 0.00 C ATOM 780 CG TYR A 92 6.449 -9.987 3.430 1.00 0.00 C ATOM 781 CD1 TYR A 92 7.660 -9.415 3.862 1.00 0.00 C ATOM 782 CD2 TYR A 92 5.828 -9.516 2.255 1.00 0.00 C ATOM 783 CE1 TYR A 92 8.251 -8.373 3.122 1.00 0.00 C ATOM 784 CE2 TYR A 92 6.420 -8.476 1.515 1.00 0.00 C ATOM 785 CZ TYR A 92 7.631 -7.905 1.948 1.00 0.00 C ATOM 786 OH TYR A 92 8.209 -6.886 1.222 1.00 0.00 O ATOM 0 H TYR A 92 5.989 -12.644 2.200 1.00 0.00 H new ATOM 0 HA TYR A 92 7.716 -12.091 4.541 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.834 -11.343 3.820 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.665 -10.787 5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.136 -9.775 4.762 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.898 -9.953 1.923 1.00 0.00 H new ATOM 0 HE1 TYR A 92 9.179 -7.933 3.455 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.945 -8.116 0.614 1.00 0.00 H new ATOM 0 HH TYR A 92 7.649 -6.084 1.281 1.00 0.00 H new ATOM 796 N LYS A 93 5.813 -14.574 4.537 1.00 0.00 N ATOM 797 CA LYS A 93 5.210 -15.656 5.369 1.00 0.00 C ATOM 798 C LYS A 93 3.975 -15.106 6.092 1.00 0.00 C ATOM 799 O LYS A 93 3.389 -15.757 6.933 1.00 0.00 O ATOM 800 CB LYS A 93 6.243 -16.152 6.396 1.00 0.00 C ATOM 801 CG LYS A 93 5.668 -17.336 7.226 1.00 0.00 C ATOM 802 CD LYS A 93 5.404 -16.900 8.678 1.00 0.00 C ATOM 803 CE LYS A 93 4.482 -17.913 9.360 1.00 0.00 C ATOM 804 NZ LYS A 93 3.096 -17.755 8.836 1.00 0.00 N ATOM 0 H LYS A 93 5.960 -14.810 3.556 1.00 0.00 H new ATOM 0 HA LYS A 93 4.914 -16.490 4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.151 -16.468 5.882 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.522 -15.336 7.062 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.742 -17.690 6.772 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.369 -18.171 7.213 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.345 -16.826 9.223 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.948 -15.910 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.838 -18.927 9.176 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.493 -17.762 10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.430 -17.685 9.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.039 -16.891 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.850 -18.578 8.250 1.00 0.00 H new ATOM 818 N HIS A 94 3.575 -13.909 5.757 1.00 0.00 N ATOM 819 CA HIS A 94 2.380 -13.296 6.404 1.00 0.00 C ATOM 820 C HIS A 94 1.116 -13.928 5.804 1.00 0.00 C ATOM 821 O HIS A 94 1.154 -14.539 4.754 1.00 0.00 O ATOM 822 CB HIS A 94 2.388 -11.776 6.113 1.00 0.00 C ATOM 823 CG HIS A 94 2.527 -10.963 7.366 1.00 0.00 C ATOM 824 ND1 HIS A 94 3.489 -10.918 8.343 1.00 0.00 N flip ATOM 825 CD2 HIS A 94 1.596 -10.000 7.701 1.00 0.00 C flip ATOM 826 CE1 HIS A 94 3.156 -9.934 9.274 1.00 0.00 C flip ATOM 827 NE2 HIS A 94 2.004 -9.413 8.831 1.00 0.00 N flip ATOM 0 H HIS A 94 4.030 -13.324 5.056 1.00 0.00 H new ATOM 0 HA HIS A 94 2.398 -13.465 7.481 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.209 -11.541 5.436 1.00 0.00 H new ATOM 0 HB3 HIS A 94 1.465 -11.500 5.603 1.00 0.00 H new ATOM 0 HD1 HIS A 94 4.318 -11.511 8.382 1.00 0.00 H new ATOM 0 HD2 HIS A 94 0.698 -9.763 7.149 1.00 0.00 H new ATOM 0 HE1 HIS A 94 3.707 -9.653 10.159 1.00 0.00 H new ATOM 835 N ASN A 95 -0.007 -13.764 6.450 1.00 0.00 N ATOM 836 CA ASN A 95 -1.273 -14.331 5.903 1.00 0.00 C ATOM 837 C ASN A 95 -2.454 -13.478 6.374 1.00 0.00 C ATOM 838 O ASN A 95 -3.448 -13.344 5.688 1.00 0.00 O ATOM 839 CB ASN A 95 -1.448 -15.769 6.391 1.00 0.00 C ATOM 840 CG ASN A 95 -1.203 -15.830 7.900 1.00 0.00 C ATOM 841 OD1 ASN A 95 -1.020 -14.812 8.539 1.00 0.00 O ATOM 842 ND2 ASN A 95 -1.190 -16.987 8.502 1.00 0.00 N ATOM 0 H ASN A 95 -0.102 -13.262 7.333 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.233 -14.327 4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -2.453 -16.123 6.161 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.752 -16.428 5.872 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.026 -17.037 9.508 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.343 -17.842 7.967 1.00 0.00 H new ATOM 849 N ASN A 96 -2.352 -12.902 7.540 1.00 0.00 N ATOM 850 CA ASN A 96 -3.465 -12.058 8.058 1.00 0.00 C ATOM 851 C ASN A 96 -3.612 -10.812 7.177 1.00 0.00 C ATOM 852 O ASN A 96 -3.021 -10.717 6.119 1.00 0.00 O ATOM 853 CB ASN A 96 -3.158 -11.647 9.506 1.00 0.00 C ATOM 854 CG ASN A 96 -1.650 -11.441 9.672 1.00 0.00 C ATOM 855 OD1 ASN A 96 -0.913 -11.216 8.619 1.00 0.00 O flip ATOM 856 ND2 ASN A 96 -1.138 -11.487 10.773 1.00 0.00 N flip ATOM 0 H ASN A 96 -1.544 -12.980 8.158 1.00 0.00 H new ATOM 0 HA ASN A 96 -4.398 -12.621 8.036 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.690 -10.729 9.755 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.508 -12.415 10.195 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.714 -11.663 11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.132 -11.350 10.874 1.00 0.00 H new ATOM 863 N MET A 97 -4.401 -9.860 7.608 1.00 0.00 N ATOM 864 CA MET A 97 -4.606 -8.608 6.808 1.00 0.00 C ATOM 865 C MET A 97 -4.457 -7.398 7.732 1.00 0.00 C ATOM 866 O MET A 97 -3.486 -6.671 7.663 1.00 0.00 O ATOM 867 CB MET A 97 -6.014 -8.624 6.202 1.00 0.00 C ATOM 868 CG MET A 97 -6.221 -7.392 5.314 1.00 0.00 C ATOM 869 SD MET A 97 -5.095 -7.460 3.897 1.00 0.00 S ATOM 870 CE MET A 97 -4.957 -5.674 3.637 1.00 0.00 C ATOM 0 H MET A 97 -4.917 -9.895 8.487 1.00 0.00 H new ATOM 0 HA MET A 97 -3.868 -8.550 6.008 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.155 -9.532 5.616 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.760 -8.638 6.997 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.254 -7.351 4.968 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.042 -6.484 5.889 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.121 -5.446 2.584 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.705 -5.160 4.240 1.00 0.00 H new ATOM 0 HE3 MET A 97 -3.962 -5.339 3.930 1.00 0.00 H new ATOM 880 N ALA A 98 -5.408 -7.177 8.600 1.00 0.00 N ATOM 881 CA ALA A 98 -5.312 -6.013 9.529 1.00 0.00 C ATOM 882 C ALA A 98 -3.919 -5.989 10.161 1.00 0.00 C ATOM 883 O ALA A 98 -3.492 -4.993 10.709 1.00 0.00 O ATOM 884 CB ALA A 98 -6.370 -6.146 10.627 1.00 0.00 C ATOM 0 H ALA A 98 -6.245 -7.750 8.706 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.480 -5.088 8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.299 -5.296 11.305 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.362 -6.169 10.176 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.203 -7.068 11.183 1.00 0.00 H new ATOM 890 N SER A 99 -3.203 -7.078 10.076 1.00 0.00 N ATOM 891 CA SER A 99 -1.833 -7.113 10.656 1.00 0.00 C ATOM 892 C SER A 99 -0.899 -6.321 9.745 1.00 0.00 C ATOM 893 O SER A 99 -0.048 -5.582 10.198 1.00 0.00 O ATOM 894 CB SER A 99 -1.353 -8.560 10.745 1.00 0.00 C ATOM 895 OG SER A 99 -0.842 -8.958 9.481 1.00 0.00 O ATOM 0 H SER A 99 -3.509 -7.943 9.630 1.00 0.00 H new ATOM 0 HA SER A 99 -1.839 -6.677 11.655 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.581 -8.654 11.509 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.175 -9.212 11.040 1.00 0.00 H new ATOM 0 HG SER A 99 0.137 -8.975 9.515 1.00 0.00 H new ATOM 901 N PHE A 100 -1.062 -6.463 8.457 1.00 0.00 N ATOM 902 CA PHE A 100 -0.194 -5.713 7.510 1.00 0.00 C ATOM 903 C PHE A 100 -0.534 -4.225 7.602 1.00 0.00 C ATOM 904 O PHE A 100 0.335 -3.377 7.583 1.00 0.00 O ATOM 905 CB PHE A 100 -0.440 -6.215 6.084 1.00 0.00 C ATOM 906 CG PHE A 100 0.320 -5.346 5.105 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.725 -5.270 5.178 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.375 -4.605 4.127 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.433 -4.453 4.276 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.335 -3.791 3.223 1.00 0.00 C ATOM 911 CZ PHE A 100 1.740 -3.715 3.300 1.00 0.00 C ATOM 0 H PHE A 100 -1.759 -7.067 8.022 1.00 0.00 H new ATOM 0 HA PHE A 100 0.855 -5.866 7.764 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.118 -7.252 5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.506 -6.190 5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.259 -5.838 5.926 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.452 -4.662 4.071 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.510 -4.393 4.334 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.197 -3.226 2.472 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.285 -3.089 2.609 1.00 0.00 H new ATOM 921 N ILE A 101 -1.794 -3.903 7.712 1.00 0.00 N ATOM 922 CA ILE A 101 -2.186 -2.471 7.818 1.00 0.00 C ATOM 923 C ILE A 101 -1.807 -1.966 9.209 1.00 0.00 C ATOM 924 O ILE A 101 -1.276 -0.884 9.361 1.00 0.00 O ATOM 925 CB ILE A 101 -3.696 -2.338 7.584 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.015 -2.871 6.181 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.132 -0.867 7.685 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.462 -2.544 5.805 1.00 0.00 C ATOM 0 H ILE A 101 -2.567 -4.569 7.733 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.668 -1.875 7.066 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.233 -2.907 8.342 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.334 -2.429 5.453 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.859 -3.949 6.150 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.206 -0.794 7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.894 -0.484 8.677 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.605 -0.279 6.933 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.674 -2.928 4.807 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.138 -3.007 6.524 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.606 -1.464 5.816 1.00 0.00 H new ATOM 940 N ARG A 102 -2.057 -2.745 10.226 1.00 0.00 N ATOM 941 CA ARG A 102 -1.687 -2.304 11.598 1.00 0.00 C ATOM 942 C ARG A 102 -0.217 -1.877 11.579 1.00 0.00 C ATOM 943 O ARG A 102 0.211 -1.043 12.351 1.00 0.00 O ATOM 944 CB ARG A 102 -1.915 -3.468 12.579 1.00 0.00 C ATOM 945 CG ARG A 102 -1.118 -3.254 13.886 1.00 0.00 C ATOM 946 CD ARG A 102 0.363 -3.694 13.730 1.00 0.00 C ATOM 947 NE ARG A 102 0.766 -4.564 14.882 1.00 0.00 N ATOM 948 CZ ARG A 102 0.500 -4.225 16.118 1.00 0.00 C ATOM 949 NH1 ARG A 102 -0.058 -3.075 16.381 1.00 0.00 N ATOM 950 NH2 ARG A 102 0.817 -5.030 17.095 1.00 0.00 N ATOM 0 H ARG A 102 -2.499 -3.662 10.166 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.300 -1.463 11.921 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.978 -3.554 12.807 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.612 -4.406 12.113 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.158 -2.202 14.169 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.583 -3.819 14.693 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.493 -4.235 12.793 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.008 -2.817 13.684 1.00 0.00 H new ATOM 0 HE ARG A 102 1.258 -5.439 14.699 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -0.289 -2.435 15.621 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -0.263 -2.816 17.346 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.271 -5.921 16.895 1.00 0.00 H new ATOM 0 HH22 ARG A 102 0.611 -4.768 18.059 1.00 0.00 H new ATOM 964 N GLN A 103 0.549 -2.430 10.678 1.00 0.00 N ATOM 965 CA GLN A 103 1.981 -2.049 10.578 1.00 0.00 C ATOM 966 C GLN A 103 2.083 -0.755 9.768 1.00 0.00 C ATOM 967 O GLN A 103 2.884 0.111 10.060 1.00 0.00 O ATOM 968 CB GLN A 103 2.759 -3.163 9.872 1.00 0.00 C ATOM 969 CG GLN A 103 2.994 -4.319 10.847 1.00 0.00 C ATOM 970 CD GLN A 103 3.855 -5.388 10.172 1.00 0.00 C ATOM 971 OE1 GLN A 103 3.363 -6.179 9.392 1.00 0.00 O ATOM 972 NE2 GLN A 103 5.131 -5.446 10.441 1.00 0.00 N ATOM 0 H GLN A 103 0.240 -3.132 10.005 1.00 0.00 H new ATOM 0 HA GLN A 103 2.401 -1.900 11.573 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.204 -3.514 9.002 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.713 -2.781 9.508 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.488 -3.954 11.748 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.041 -4.747 11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.545 -4.782 11.096 1.00 0.00 H new ATOM 0 HE22 GLN A 103 5.714 -6.155 9.996 1.00 0.00 H new ATOM 981 N LEU A 104 1.264 -0.610 8.757 1.00 0.00 N ATOM 982 CA LEU A 104 1.307 0.636 7.942 1.00 0.00 C ATOM 983 C LEU A 104 0.993 1.825 8.850 1.00 0.00 C ATOM 984 O LEU A 104 1.500 2.914 8.664 1.00 0.00 O ATOM 985 CB LEU A 104 0.257 0.574 6.823 1.00 0.00 C ATOM 986 CG LEU A 104 0.643 -0.473 5.764 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.470 -0.549 4.710 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.971 -0.078 5.078 1.00 0.00 C ATOM 0 H LEU A 104 0.571 -1.299 8.464 1.00 0.00 H new ATOM 0 HA LEU A 104 2.296 0.743 7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.717 0.327 7.246 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.162 1.553 6.354 1.00 0.00 H new ATOM 0 HG LEU A 104 0.771 -1.442 6.247 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.206 -1.289 3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.406 -0.838 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.590 0.426 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.232 -0.828 4.331 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.856 0.892 4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.763 -0.019 5.825 1.00 0.00 H new ATOM 1000 N ASN A 105 0.161 1.623 9.835 1.00 0.00 N ATOM 1001 CA ASN A 105 -0.187 2.739 10.756 1.00 0.00 C ATOM 1002 C ASN A 105 1.049 3.121 11.575 1.00 0.00 C ATOM 1003 O ASN A 105 1.117 4.188 12.153 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.316 2.289 11.693 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.016 3.513 12.286 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -1.472 4.187 13.139 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -3.211 3.832 11.867 1.00 0.00 N ATOM 0 H ASN A 105 -0.292 0.733 10.041 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.520 3.604 10.182 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -2.034 1.678 11.145 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -0.912 1.667 12.492 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -3.687 4.646 12.255 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.668 3.267 11.151 1.00 0.00 H new ATOM 1014 N MET A 106 2.027 2.256 11.629 1.00 0.00 N ATOM 1015 CA MET A 106 3.260 2.567 12.410 1.00 0.00 C ATOM 1016 C MET A 106 4.225 3.379 11.544 1.00 0.00 C ATOM 1017 O MET A 106 4.972 4.201 12.038 1.00 0.00 O ATOM 1018 CB MET A 106 3.940 1.262 12.841 1.00 0.00 C ATOM 1019 CG MET A 106 3.018 0.470 13.781 1.00 0.00 C ATOM 1020 SD MET A 106 4.020 -0.610 14.833 1.00 0.00 S ATOM 1021 CE MET A 106 4.229 -1.962 13.648 1.00 0.00 C ATOM 0 H MET A 106 2.025 1.347 11.166 1.00 0.00 H new ATOM 0 HA MET A 106 2.989 3.145 13.294 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.180 0.661 11.964 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.882 1.483 13.344 1.00 0.00 H new ATOM 0 HG2 MET A 106 2.432 1.154 14.395 1.00 0.00 H new ATOM 0 HG3 MET A 106 2.311 -0.123 13.201 1.00 0.00 H new ATOM 0 HE1 MET A 106 5.066 -2.589 13.955 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.319 -2.561 13.616 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.428 -1.551 12.658 1.00 0.00 H new ATOM 1031 N TYR A 107 4.224 3.157 10.256 1.00 0.00 N ATOM 1032 CA TYR A 107 5.148 3.920 9.374 1.00 0.00 C ATOM 1033 C TYR A 107 4.560 5.312 9.112 1.00 0.00 C ATOM 1034 O TYR A 107 5.247 6.210 8.665 1.00 0.00 O ATOM 1035 CB TYR A 107 5.318 3.183 8.038 1.00 0.00 C ATOM 1036 CG TYR A 107 5.514 1.690 8.249 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.272 1.196 9.335 1.00 0.00 C ATOM 1038 CD2 TYR A 107 4.927 0.785 7.340 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.438 -0.192 9.504 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.094 -0.602 7.511 1.00 0.00 C ATOM 1041 CZ TYR A 107 5.849 -1.090 8.593 1.00 0.00 C ATOM 1042 OH TYR A 107 6.014 -2.450 8.762 1.00 0.00 O ATOM 0 H TYR A 107 3.625 2.482 9.780 1.00 0.00 H new ATOM 0 HA TYR A 107 6.119 4.013 9.861 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.441 3.352 7.414 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.174 3.592 7.502 1.00 0.00 H new ATOM 0 HD1 TYR A 107 6.724 1.883 10.035 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.347 1.158 6.509 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.018 -0.569 10.334 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.643 -1.291 6.812 1.00 0.00 H new ATOM 0 HH TYR A 107 6.123 -2.878 7.887 1.00 0.00 H new ATOM 1052 N GLY A 108 3.296 5.501 9.391 1.00 0.00 N ATOM 1053 CA GLY A 108 2.665 6.838 9.164 1.00 0.00 C ATOM 1054 C GLY A 108 2.035 6.886 7.769 1.00 0.00 C ATOM 1055 O GLY A 108 2.364 7.729 6.958 1.00 0.00 O ATOM 0 H GLY A 108 2.672 4.787 9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.905 7.025 9.923 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.413 7.625 9.262 1.00 0.00 H new ATOM 1059 N PHE A 109 1.128 5.986 7.485 1.00 0.00 N ATOM 1060 CA PHE A 109 0.463 5.964 6.144 1.00 0.00 C ATOM 1061 C PHE A 109 -0.931 6.592 6.270 1.00 0.00 C ATOM 1062 O PHE A 109 -1.811 6.047 6.906 1.00 0.00 O ATOM 1063 CB PHE A 109 0.332 4.504 5.674 1.00 0.00 C ATOM 1064 CG PHE A 109 1.591 4.063 4.949 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.857 4.306 5.516 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.494 3.394 3.712 1.00 0.00 C ATOM 1067 CE1 PHE A 109 4.022 3.884 4.846 1.00 0.00 C ATOM 1068 CE2 PHE A 109 2.659 2.973 3.043 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.923 3.218 3.610 1.00 0.00 C ATOM 0 H PHE A 109 0.816 5.259 8.129 1.00 0.00 H new ATOM 0 HA PHE A 109 1.053 6.527 5.421 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.153 3.855 6.531 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.529 4.405 5.013 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.935 4.816 6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.524 3.204 3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.992 4.072 5.281 1.00 0.00 H new ATOM 0 HE2 PHE A 109 2.582 2.462 2.095 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.817 2.895 3.097 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.141 7.730 5.663 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.480 8.387 5.743 1.00 0.00 C ATOM 1081 C HIS A 110 -3.351 7.893 4.587 1.00 0.00 C ATOM 1082 O HIS A 110 -3.596 8.603 3.632 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.310 9.905 5.638 1.00 0.00 C ATOM 1084 CG HIS A 110 -3.621 10.577 5.941 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.186 10.558 7.205 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -4.489 11.291 5.152 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -5.345 11.240 7.142 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -5.578 11.708 5.913 1.00 0.00 N ATOM 0 H HIS A 110 -0.444 8.234 5.115 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.954 8.140 6.693 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.545 10.245 6.335 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -1.973 10.176 4.638 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.348 11.498 4.101 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.006 11.390 7.983 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.381 12.253 5.599 1.00 0.00 H new ATOM 1096 N LYS A 111 -3.817 6.676 4.663 1.00 0.00 N ATOM 1097 CA LYS A 111 -4.663 6.131 3.568 1.00 0.00 C ATOM 1098 C LYS A 111 -6.060 6.756 3.634 1.00 0.00 C ATOM 1099 O LYS A 111 -6.584 7.011 4.700 1.00 0.00 O ATOM 1100 CB LYS A 111 -4.752 4.600 3.715 1.00 0.00 C ATOM 1101 CG LYS A 111 -5.847 4.202 4.717 1.00 0.00 C ATOM 1102 CD LYS A 111 -5.674 2.731 5.117 1.00 0.00 C ATOM 1103 CE LYS A 111 -6.981 2.198 5.709 1.00 0.00 C ATOM 1104 NZ LYS A 111 -6.713 0.927 6.441 1.00 0.00 N ATOM 0 H LYS A 111 -3.647 6.036 5.439 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.220 6.373 2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.962 4.150 2.745 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.791 4.207 4.047 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.793 4.838 5.601 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.831 4.355 4.274 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.390 2.139 4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -4.868 2.635 5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.414 2.935 6.385 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.709 2.027 4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -7.398 0.204 6.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -5.749 0.600 6.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -6.804 1.090 7.464 1.00 0.00 H new ATOM 1118 N ILE A 112 -6.675 6.989 2.505 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.046 7.580 2.513 1.00 0.00 C ATOM 1120 C ILE A 112 -9.061 6.434 2.537 1.00 0.00 C ATOM 1121 O ILE A 112 -8.750 5.312 2.195 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.262 8.455 1.250 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.912 8.937 0.680 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -9.136 9.667 1.596 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.163 9.815 1.693 1.00 0.00 C ATOM 0 H ILE A 112 -6.289 6.797 1.580 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.173 8.214 3.391 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.763 7.848 0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.297 8.076 0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.082 9.500 -0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.283 10.276 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.103 9.325 1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.644 10.263 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.215 10.139 1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.769 10.688 1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -5.972 9.242 2.600 1.00 0.00 H new ATOM 1137 N THR A 113 -10.270 6.704 2.941 1.00 0.00 N ATOM 1138 CA THR A 113 -11.289 5.624 2.987 1.00 0.00 C ATOM 1139 C THR A 113 -12.689 6.256 3.003 1.00 0.00 C ATOM 1140 O THR A 113 -13.050 6.966 3.921 1.00 0.00 O ATOM 1141 CB THR A 113 -11.054 4.785 4.263 1.00 0.00 C ATOM 1142 OG1 THR A 113 -10.124 5.462 5.095 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.494 3.397 3.910 1.00 0.00 C ATOM 0 H THR A 113 -10.595 7.624 3.240 1.00 0.00 H new ATOM 0 HA THR A 113 -11.209 4.978 2.113 1.00 0.00 H new ATOM 0 HB THR A 113 -12.006 4.656 4.778 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.970 4.937 5.908 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.337 2.825 4.824 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.202 2.871 3.270 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.545 3.510 3.385 1.00 0.00 H new ATOM 1332 N GLU A 126 -10.931 1.257 -3.515 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.081 1.745 -2.115 1.00 0.00 C ATOM 1334 C GLU A 126 -9.726 1.942 -1.417 1.00 0.00 C ATOM 1335 O GLU A 126 -8.862 2.610 -1.939 1.00 0.00 O ATOM 1336 CB GLU A 126 -12.021 0.832 -1.303 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.632 -0.635 -1.437 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.391 -1.460 -0.396 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -13.600 -1.570 -0.523 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -11.752 -1.966 0.512 1.00 0.00 O ATOM 0 HA GLU A 126 -11.545 2.730 -2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -11.993 1.122 -0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -13.047 0.970 -1.644 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -11.863 -0.994 -2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -10.557 -0.752 -1.296 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.584 1.398 -0.230 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.333 1.534 0.618 1.00 0.00 C ATOM 1349 C ILE A 127 -7.162 2.159 -0.167 1.00 0.00 C ATOM 1350 O ILE A 127 -6.206 1.507 -0.526 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.967 0.138 1.162 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.747 0.219 2.103 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.671 -0.817 0.006 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.273 -1.196 2.463 1.00 0.00 C ATOM 0 H ILE A 127 -10.313 0.838 0.212 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.532 2.216 1.445 1.00 0.00 H new ATOM 0 HB ILE A 127 -8.817 -0.241 1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.940 0.771 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.010 0.766 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.414 -1.799 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.552 -0.902 -0.631 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -6.836 -0.432 -0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.411 -1.133 3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.079 -1.733 2.963 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -5.992 -1.728 1.554 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.232 3.437 -0.438 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.136 4.101 -1.204 1.00 0.00 C ATOM 1368 C GLU A 128 -5.025 4.559 -0.255 1.00 0.00 C ATOM 1369 O GLU A 128 -5.217 5.423 0.578 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.697 5.308 -1.971 1.00 0.00 C ATOM 1371 CG GLU A 128 -7.723 6.054 -1.108 1.00 0.00 C ATOM 1372 CD GLU A 128 -9.085 5.357 -1.190 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -9.500 5.040 -2.293 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -9.688 5.154 -0.150 1.00 0.00 O ATOM 0 H GLU A 128 -8.000 4.049 -0.162 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.718 3.385 -1.912 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.886 5.981 -2.248 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.164 4.974 -2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -7.384 6.086 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -7.813 7.086 -1.447 1.00 0.00 H new ATOM 1381 N PHE A 129 -3.855 3.993 -0.392 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.712 4.394 0.479 1.00 0.00 C ATOM 1383 C PHE A 129 -2.015 5.599 -0.156 1.00 0.00 C ATOM 1384 O PHE A 129 -1.526 5.526 -1.267 1.00 0.00 O ATOM 1385 CB PHE A 129 -1.720 3.227 0.583 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.228 2.214 1.582 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.182 2.507 2.956 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.745 0.980 1.141 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -2.655 1.568 3.893 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.217 0.041 2.078 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.173 0.336 3.454 1.00 0.00 C ATOM 0 H PHE A 129 -3.641 3.266 -1.074 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.071 4.652 1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.592 2.758 -0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.741 3.595 0.890 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.784 3.453 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.779 0.754 0.085 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.620 1.794 4.949 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.613 -0.906 1.741 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.537 -0.384 4.172 1.00 0.00 H new ATOM 1401 N SER A 130 -1.969 6.713 0.530 1.00 0.00 N ATOM 1402 CA SER A 130 -1.307 7.915 -0.056 1.00 0.00 C ATOM 1403 C SER A 130 -0.716 8.793 1.049 1.00 0.00 C ATOM 1404 O SER A 130 -1.418 9.281 1.914 1.00 0.00 O ATOM 1405 CB SER A 130 -2.339 8.724 -0.843 1.00 0.00 C ATOM 1406 OG SER A 130 -1.678 9.759 -1.558 1.00 0.00 O ATOM 0 H SER A 130 -2.359 6.841 1.464 1.00 0.00 H new ATOM 0 HA SER A 130 -0.503 7.589 -0.715 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.877 8.075 -1.534 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.078 9.150 -0.165 1.00 0.00 H new ATOM 0 HG SER A 130 -2.336 10.278 -2.065 1.00 0.00 H new ATOM 1412 N HIS A 131 0.572 9.017 1.009 1.00 0.00 N ATOM 1413 CA HIS A 131 1.227 9.885 2.032 1.00 0.00 C ATOM 1414 C HIS A 131 2.450 10.564 1.365 1.00 0.00 C ATOM 1415 O HIS A 131 3.013 9.995 0.453 1.00 0.00 O ATOM 1416 CB HIS A 131 1.648 9.030 3.237 1.00 0.00 C ATOM 1417 CG HIS A 131 2.620 7.965 2.817 1.00 0.00 C ATOM 1418 ND1 HIS A 131 3.951 8.010 3.184 1.00 0.00 N ATOM 1419 CD2 HIS A 131 2.471 6.809 2.092 1.00 0.00 C ATOM 1420 CE1 HIS A 131 4.549 6.916 2.686 1.00 0.00 C ATOM 1421 NE2 HIS A 131 3.691 6.147 2.010 1.00 0.00 N ATOM 0 H HIS A 131 1.203 8.632 0.306 1.00 0.00 H new ATOM 0 HA HIS A 131 0.543 10.652 2.395 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.102 9.664 3.999 1.00 0.00 H new ATOM 0 HB3 HIS A 131 0.769 8.570 3.688 1.00 0.00 H new ATOM 0 HD2 HIS A 131 1.546 6.466 1.652 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.596 6.686 2.816 1.00 0.00 H new ATOM 0 HE2 HIS A 131 3.888 5.265 1.536 1.00 0.00 H new ATOM 1429 N PRO A 132 2.812 11.772 1.789 1.00 0.00 N ATOM 1430 CA PRO A 132 3.951 12.509 1.172 1.00 0.00 C ATOM 1431 C PRO A 132 5.318 11.811 1.391 1.00 0.00 C ATOM 1432 O PRO A 132 6.312 12.462 1.650 1.00 0.00 O ATOM 1433 CB PRO A 132 3.924 13.903 1.854 1.00 0.00 C ATOM 1434 CG PRO A 132 2.943 13.811 3.053 1.00 0.00 C ATOM 1435 CD PRO A 132 2.133 12.510 2.885 1.00 0.00 C ATOM 0 HA PRO A 132 3.842 12.560 0.089 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.921 14.184 2.194 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.600 14.669 1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.489 13.804 3.996 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.280 14.676 3.074 1.00 0.00 H new ATOM 0 HD2 PRO A 132 2.125 11.928 3.807 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.094 12.722 2.633 1.00 0.00 H new ATOM 1443 N PHE A 133 5.406 10.512 1.264 1.00 0.00 N ATOM 1444 CA PHE A 133 6.736 9.844 1.442 1.00 0.00 C ATOM 1445 C PHE A 133 6.805 8.566 0.600 1.00 0.00 C ATOM 1446 O PHE A 133 7.607 7.693 0.856 1.00 0.00 O ATOM 1447 CB PHE A 133 6.963 9.504 2.919 1.00 0.00 C ATOM 1448 CG PHE A 133 7.303 10.760 3.685 1.00 0.00 C ATOM 1449 CD1 PHE A 133 8.622 11.254 3.674 1.00 0.00 C ATOM 1450 CD2 PHE A 133 6.304 11.434 4.412 1.00 0.00 C ATOM 1451 CE1 PHE A 133 8.941 12.424 4.390 1.00 0.00 C ATOM 1452 CE2 PHE A 133 6.622 12.603 5.128 1.00 0.00 C ATOM 1453 CZ PHE A 133 7.941 13.098 5.118 1.00 0.00 C ATOM 0 H PHE A 133 4.628 9.889 1.048 1.00 0.00 H new ATOM 0 HA PHE A 133 7.516 10.530 1.110 1.00 0.00 H new ATOM 0 HB2 PHE A 133 6.068 9.043 3.337 1.00 0.00 H new ATOM 0 HB3 PHE A 133 7.771 8.778 3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.388 10.736 3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.293 11.054 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.952 12.804 4.381 1.00 0.00 H new ATOM 0 HE2 PHE A 133 5.855 13.121 5.685 1.00 0.00 H new ATOM 0 HZ PHE A 133 8.185 13.994 5.669 1.00 0.00 H new ATOM 1463 N PHE A 134 5.984 8.450 -0.410 1.00 0.00 N ATOM 1464 CA PHE A 134 6.025 7.227 -1.270 1.00 0.00 C ATOM 1465 C PHE A 134 5.564 7.587 -2.685 1.00 0.00 C ATOM 1466 O PHE A 134 4.435 7.338 -3.060 1.00 0.00 O ATOM 1467 CB PHE A 134 5.106 6.154 -0.684 1.00 0.00 C ATOM 1468 CG PHE A 134 5.243 4.878 -1.483 1.00 0.00 C ATOM 1469 CD1 PHE A 134 6.368 4.052 -1.299 1.00 0.00 C ATOM 1470 CD2 PHE A 134 4.246 4.514 -2.409 1.00 0.00 C ATOM 1471 CE1 PHE A 134 6.499 2.862 -2.042 1.00 0.00 C ATOM 1472 CE2 PHE A 134 4.377 3.323 -3.152 1.00 0.00 C ATOM 1473 CZ PHE A 134 5.503 2.498 -2.968 1.00 0.00 C ATOM 0 H PHE A 134 5.288 9.146 -0.678 1.00 0.00 H new ATOM 0 HA PHE A 134 7.044 6.842 -1.307 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.363 5.971 0.359 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.072 6.497 -0.702 1.00 0.00 H new ATOM 0 HD1 PHE A 134 7.131 4.331 -0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.382 5.147 -2.550 1.00 0.00 H new ATOM 0 HE1 PHE A 134 7.363 2.229 -1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 134 3.613 3.043 -3.863 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.603 1.586 -3.537 1.00 0.00 H new ATOM 1483 N LYS A 135 6.434 8.178 -3.471 1.00 0.00 N ATOM 1484 CA LYS A 135 6.065 8.568 -4.871 1.00 0.00 C ATOM 1485 C LYS A 135 7.111 8.015 -5.844 1.00 0.00 C ATOM 1486 O LYS A 135 7.935 7.196 -5.485 1.00 0.00 O ATOM 1487 CB LYS A 135 6.036 10.100 -4.984 1.00 0.00 C ATOM 1488 CG LYS A 135 5.059 10.696 -3.954 1.00 0.00 C ATOM 1489 CD LYS A 135 3.634 10.681 -4.505 1.00 0.00 C ATOM 1490 CE LYS A 135 2.664 11.201 -3.441 1.00 0.00 C ATOM 1491 NZ LYS A 135 1.373 11.571 -4.086 1.00 0.00 N ATOM 0 H LYS A 135 7.390 8.408 -3.201 1.00 0.00 H new ATOM 0 HA LYS A 135 5.083 8.162 -5.114 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.036 10.502 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.736 10.391 -5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.104 10.124 -3.027 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.352 11.718 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.573 11.300 -5.400 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.358 9.668 -4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.498 10.438 -2.681 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.092 12.067 -2.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.911 12.321 -3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 1.553 11.913 -5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.753 10.737 -4.124 1.00 0.00 H new ATOM 1505 N ARG A 136 7.083 8.454 -7.073 1.00 0.00 N ATOM 1506 CA ARG A 136 8.073 7.954 -8.071 1.00 0.00 C ATOM 1507 C ARG A 136 9.393 8.708 -7.901 1.00 0.00 C ATOM 1508 O ARG A 136 10.346 8.192 -7.351 1.00 0.00 O ATOM 1509 CB ARG A 136 7.532 8.189 -9.486 1.00 0.00 C ATOM 1510 CG ARG A 136 6.367 7.224 -9.782 1.00 0.00 C ATOM 1511 CD ARG A 136 6.894 5.854 -10.240 1.00 0.00 C ATOM 1512 NE ARG A 136 7.929 6.014 -11.317 1.00 0.00 N ATOM 1513 CZ ARG A 136 7.681 6.675 -12.418 1.00 0.00 C ATOM 1514 NH1 ARG A 136 6.465 7.047 -12.709 1.00 0.00 N ATOM 1515 NH2 ARG A 136 8.648 6.911 -13.261 1.00 0.00 N ATOM 0 H ARG A 136 6.416 9.138 -7.430 1.00 0.00 H new ATOM 0 HA ARG A 136 8.240 6.888 -7.916 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.193 9.220 -9.586 1.00 0.00 H new ATOM 0 HB3 ARG A 136 8.328 8.043 -10.216 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.754 7.103 -8.889 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.725 7.648 -10.554 1.00 0.00 H new ATOM 0 HD2 ARG A 136 7.325 5.323 -9.391 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.068 5.247 -10.610 1.00 0.00 H new ATOM 0 HE ARG A 136 8.850 5.596 -11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.698 6.823 -12.075 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.282 7.562 -13.570 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.592 6.581 -13.060 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.460 7.426 -14.121 1.00 0.00 H new ATOM 1529 N ASN A 137 9.459 9.924 -8.371 1.00 0.00 N ATOM 1530 CA ASN A 137 10.719 10.708 -8.238 1.00 0.00 C ATOM 1531 C ASN A 137 11.046 10.897 -6.754 1.00 0.00 C ATOM 1532 O ASN A 137 10.785 10.036 -5.938 1.00 0.00 O ATOM 1533 CB ASN A 137 10.542 12.077 -8.899 1.00 0.00 C ATOM 1534 CG ASN A 137 9.465 12.869 -8.156 1.00 0.00 C ATOM 1535 OD1 ASN A 137 8.798 12.294 -7.194 1.00 0.00 O flip ATOM 1536 ND2 ASN A 137 9.228 14.023 -8.455 1.00 0.00 N flip ATOM 0 H ASN A 137 8.694 10.408 -8.841 1.00 0.00 H new ATOM 0 HA ASN A 137 11.533 10.172 -8.726 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.485 12.624 -8.885 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.261 11.954 -9.945 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.750 14.472 -9.207 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.507 14.542 -7.953 1.00 0.00 H new ATOM 1543 N SER A 138 11.613 12.017 -6.398 1.00 0.00 N ATOM 1544 CA SER A 138 11.950 12.250 -4.966 1.00 0.00 C ATOM 1545 C SER A 138 12.814 11.088 -4.450 1.00 0.00 C ATOM 1546 O SER A 138 12.339 10.266 -3.694 1.00 0.00 O ATOM 1547 CB SER A 138 10.658 12.325 -4.153 1.00 0.00 C ATOM 1548 OG SER A 138 9.730 13.165 -4.825 1.00 0.00 O ATOM 0 H SER A 138 11.856 12.777 -7.033 1.00 0.00 H new ATOM 0 HA SER A 138 12.502 13.185 -4.864 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.237 11.328 -4.024 1.00 0.00 H new ATOM 0 HB3 SER A 138 10.864 12.715 -3.156 1.00 0.00 H new ATOM 0 HG SER A 138 9.344 12.683 -5.586 1.00 0.00 H new ATOM 1554 N PRO A 139 14.056 11.040 -4.885 1.00 0.00 N ATOM 1555 CA PRO A 139 14.984 9.966 -4.474 1.00 0.00 C ATOM 1556 C PRO A 139 15.363 10.117 -2.988 1.00 0.00 C ATOM 1557 O PRO A 139 16.479 9.835 -2.597 1.00 0.00 O ATOM 1558 CB PRO A 139 16.220 10.148 -5.393 1.00 0.00 C ATOM 1559 CG PRO A 139 16.010 11.457 -6.209 1.00 0.00 C ATOM 1560 CD PRO A 139 14.629 12.031 -5.822 1.00 0.00 C ATOM 0 HA PRO A 139 14.547 8.973 -4.573 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.133 10.208 -4.800 1.00 0.00 H new ATOM 0 HB3 PRO A 139 16.330 9.294 -6.061 1.00 0.00 H new ATOM 0 HG2 PRO A 139 16.799 12.176 -5.989 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.054 11.253 -7.279 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.725 13.010 -5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.994 12.159 -6.699 1.00 0.00 H new ATOM 1568 N PHE A 140 14.449 10.552 -2.155 1.00 0.00 N ATOM 1569 CA PHE A 140 14.770 10.709 -0.699 1.00 0.00 C ATOM 1570 C PHE A 140 13.557 10.308 0.149 1.00 0.00 C ATOM 1571 O PHE A 140 13.480 10.622 1.321 1.00 0.00 O ATOM 1572 CB PHE A 140 15.159 12.169 -0.412 1.00 0.00 C ATOM 1573 CG PHE A 140 13.934 13.057 -0.426 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.428 13.543 -1.647 1.00 0.00 C ATOM 1575 CD2 PHE A 140 13.303 13.401 0.785 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.290 14.374 -1.656 1.00 0.00 C ATOM 1577 CE2 PHE A 140 12.167 14.231 0.776 1.00 0.00 C ATOM 1578 CZ PHE A 140 11.660 14.718 -0.444 1.00 0.00 C ATOM 0 H PHE A 140 13.497 10.805 -2.418 1.00 0.00 H new ATOM 0 HA PHE A 140 15.607 10.060 -0.441 1.00 0.00 H new ATOM 0 HB2 PHE A 140 15.653 12.236 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 140 15.874 12.514 -1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 140 13.912 13.279 -2.576 1.00 0.00 H new ATOM 0 HD2 PHE A 140 13.691 13.028 1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 140 11.901 14.747 -2.592 1.00 0.00 H new ATOM 0 HE2 PHE A 140 11.684 14.495 1.705 1.00 0.00 H new ATOM 0 HZ PHE A 140 10.788 15.355 -0.451 1.00 0.00 H new ATOM 1588 N LEU A 141 12.614 9.609 -0.430 1.00 0.00 N ATOM 1589 CA LEU A 141 11.406 9.176 0.344 1.00 0.00 C ATOM 1590 C LEU A 141 11.576 7.720 0.777 1.00 0.00 C ATOM 1591 O LEU A 141 11.516 7.402 1.947 1.00 0.00 O ATOM 1592 CB LEU A 141 10.160 9.294 -0.537 1.00 0.00 C ATOM 1593 CG LEU A 141 10.108 10.677 -1.191 1.00 0.00 C ATOM 1594 CD1 LEU A 141 8.781 10.832 -1.939 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.222 11.766 -0.115 1.00 0.00 C ATOM 0 H LEU A 141 12.627 9.318 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 141 11.294 9.813 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.173 8.520 -1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.264 9.133 0.063 1.00 0.00 H new ATOM 0 HG LEU A 141 10.938 10.779 -1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.740 11.816 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.704 10.062 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.953 10.729 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.184 12.748 -0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.396 11.669 0.589 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.167 11.655 0.417 1.00 0.00 H new ATOM 1607 N LEU A 142 11.787 6.831 -0.160 1.00 0.00 N ATOM 1608 CA LEU A 142 11.961 5.392 0.191 1.00 0.00 C ATOM 1609 C LEU A 142 12.906 5.261 1.388 1.00 0.00 C ATOM 1610 O LEU A 142 12.601 4.604 2.363 1.00 0.00 O ATOM 1611 CB LEU A 142 12.549 4.649 -1.009 1.00 0.00 C ATOM 1612 CG LEU A 142 11.718 4.941 -2.266 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.245 4.093 -3.427 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.241 4.601 -2.010 1.00 0.00 C ATOM 0 H LEU A 142 11.846 7.042 -1.156 1.00 0.00 H new ATOM 0 HA LEU A 142 10.994 4.962 0.451 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.583 4.957 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.562 3.577 -0.813 1.00 0.00 H new ATOM 0 HG LEU A 142 11.801 5.999 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.658 4.297 -4.322 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.290 4.341 -3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.163 3.036 -3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.658 4.811 -2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.149 3.545 -1.757 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.866 5.206 -1.184 1.00 0.00 H new ATOM 1626 N ASP A 143 14.047 5.885 1.325 1.00 0.00 N ATOM 1627 CA ASP A 143 15.005 5.799 2.461 1.00 0.00 C ATOM 1628 C ASP A 143 14.470 6.615 3.644 1.00 0.00 C ATOM 1629 O ASP A 143 15.226 7.169 4.418 1.00 0.00 O ATOM 1630 CB ASP A 143 16.362 6.357 2.028 1.00 0.00 C ATOM 1631 CG ASP A 143 17.398 6.086 3.120 1.00 0.00 C ATOM 1632 OD1 ASP A 143 17.622 4.925 3.421 1.00 0.00 O ATOM 1633 OD2 ASP A 143 17.950 7.044 3.637 1.00 0.00 O ATOM 0 H ASP A 143 14.358 6.451 0.536 1.00 0.00 H new ATOM 0 HA ASP A 143 15.120 4.757 2.761 1.00 0.00 H new ATOM 0 HB2 ASP A 143 16.675 5.894 1.092 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.284 7.428 1.844 1.00 0.00 H new ATOM 1638 N GLN A 144 13.173 6.695 3.790 1.00 0.00 N ATOM 1639 CA GLN A 144 12.592 7.474 4.919 1.00 0.00 C ATOM 1640 C GLN A 144 11.176 6.968 5.210 1.00 0.00 C ATOM 1641 O GLN A 144 10.232 7.731 5.261 1.00 0.00 O ATOM 1642 CB GLN A 144 12.540 8.956 4.536 1.00 0.00 C ATOM 1643 CG GLN A 144 12.312 9.799 5.790 1.00 0.00 C ATOM 1644 CD GLN A 144 12.376 11.284 5.427 1.00 0.00 C ATOM 1645 OE1 GLN A 144 12.116 11.655 4.203 1.00 0.00 O flip ATOM 1646 NE2 GLN A 144 12.666 12.115 6.265 1.00 0.00 N flip ATOM 0 H GLN A 144 12.491 6.253 3.174 1.00 0.00 H new ATOM 0 HA GLN A 144 13.210 7.350 5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.471 9.250 4.052 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.738 9.129 3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.342 9.563 6.228 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.067 9.565 6.541 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.869 11.825 7.222 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.706 13.102 6.012 1.00 0.00 H new ATOM 1655 N ILE A 145 11.021 5.683 5.403 1.00 0.00 N ATOM 1656 CA ILE A 145 9.665 5.120 5.693 1.00 0.00 C ATOM 1657 C ILE A 145 9.812 3.930 6.645 1.00 0.00 C ATOM 1658 O ILE A 145 9.149 2.922 6.502 1.00 0.00 O ATOM 1659 CB ILE A 145 9.011 4.654 4.385 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.286 5.678 3.281 1.00 0.00 C ATOM 1661 CG2 ILE A 145 7.498 4.513 4.583 1.00 0.00 C ATOM 1662 CD1 ILE A 145 8.542 5.270 2.007 1.00 0.00 C ATOM 0 H ILE A 145 11.775 4.997 5.372 1.00 0.00 H new ATOM 0 HA ILE A 145 9.040 5.885 6.153 1.00 0.00 H new ATOM 0 HB ILE A 145 9.429 3.689 4.100 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.964 6.669 3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.357 5.739 3.086 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.038 4.182 3.652 1.00 0.00 H new ATOM 0 HG22 ILE A 145 7.300 3.781 5.366 1.00 0.00 H new ATOM 0 HG23 ILE A 145 7.078 5.476 4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.738 6.000 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 145 8.886 4.287 1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.471 5.232 2.207 1.00 0.00 H new ATOM 1674 N LYS A 146 10.681 4.038 7.614 1.00 0.00 N ATOM 1675 CA LYS A 146 10.882 2.914 8.579 1.00 0.00 C ATOM 1676 C LYS A 146 9.946 3.096 9.777 1.00 0.00 C ATOM 1677 O LYS A 146 9.059 3.926 9.766 1.00 0.00 O ATOM 1678 CB LYS A 146 12.337 2.915 9.061 1.00 0.00 C ATOM 1679 CG LYS A 146 13.241 2.303 7.985 1.00 0.00 C ATOM 1680 CD LYS A 146 13.007 3.012 6.648 1.00 0.00 C ATOM 1681 CE LYS A 146 14.159 2.695 5.691 1.00 0.00 C ATOM 1682 NZ LYS A 146 14.236 1.222 5.478 1.00 0.00 N ATOM 0 H LYS A 146 11.263 4.859 7.781 1.00 0.00 H new ATOM 0 HA LYS A 146 10.661 1.966 8.088 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.656 3.934 9.281 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.423 2.347 9.987 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.286 2.396 8.279 1.00 0.00 H new ATOM 0 HG3 LYS A 146 13.032 1.238 7.884 1.00 0.00 H new ATOM 0 HD2 LYS A 146 12.061 2.689 6.214 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.935 4.089 6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 146 14.006 3.203 4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.099 3.064 6.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 15.217 0.903 5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.620 0.739 6.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.925 0.994 4.512 1.00 0.00 H new ATOM 1696 N ARG A 147 10.141 2.324 10.811 1.00 0.00 N ATOM 1697 CA ARG A 147 9.267 2.448 12.012 1.00 0.00 C ATOM 1698 C ARG A 147 9.680 3.680 12.819 1.00 0.00 C ATOM 1699 O ARG A 147 10.838 3.870 13.133 1.00 0.00 O ATOM 1700 CB ARG A 147 9.417 1.197 12.880 1.00 0.00 C ATOM 1701 CG ARG A 147 8.441 1.269 14.056 1.00 0.00 C ATOM 1702 CD ARG A 147 8.309 -0.113 14.695 1.00 0.00 C ATOM 1703 NE ARG A 147 9.652 -0.751 14.783 1.00 0.00 N ATOM 1704 CZ ARG A 147 9.833 -1.793 15.548 1.00 0.00 C ATOM 1705 NH1 ARG A 147 8.836 -2.278 16.237 1.00 0.00 N ATOM 1706 NH2 ARG A 147 11.010 -2.351 15.624 1.00 0.00 N ATOM 0 H ARG A 147 10.869 1.612 10.876 1.00 0.00 H new ATOM 0 HA ARG A 147 8.229 2.552 11.697 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.221 0.304 12.286 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.440 1.117 13.248 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.796 1.990 14.793 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.467 1.617 13.713 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.871 -0.025 15.689 1.00 0.00 H new ATOM 0 HD3 ARG A 147 7.637 -0.736 14.104 1.00 0.00 H new ATOM 0 HE ARG A 147 10.432 -0.373 14.245 1.00 0.00 H new ATOM 0 HH11 ARG A 147 7.915 -1.843 16.178 1.00 0.00 H new ATOM 0 HH12 ARG A 147 8.977 -3.092 16.835 1.00 0.00 H new ATOM 0 HH21 ARG A 147 11.789 -1.973 15.085 1.00 0.00 H new ATOM 0 HH22 ARG A 147 11.151 -3.165 16.222 1.00 0.00 H new ATOM 1720 N LYS A 148 8.741 4.521 13.157 1.00 0.00 N ATOM 1721 CA LYS A 148 9.081 5.740 13.943 1.00 0.00 C ATOM 1722 C LYS A 148 9.512 5.325 15.353 1.00 0.00 C ATOM 1723 O LYS A 148 8.703 4.923 16.165 1.00 0.00 O ATOM 1724 CB LYS A 148 7.850 6.652 14.019 1.00 0.00 C ATOM 1725 CG LYS A 148 8.169 7.932 14.817 1.00 0.00 C ATOM 1726 CD LYS A 148 9.246 8.786 14.091 1.00 0.00 C ATOM 1727 CE LYS A 148 10.619 8.629 14.769 1.00 0.00 C ATOM 1728 NZ LYS A 148 11.695 8.928 13.781 1.00 0.00 N ATOM 0 H LYS A 148 7.754 4.416 12.923 1.00 0.00 H new ATOM 0 HA LYS A 148 9.897 6.279 13.461 1.00 0.00 H new ATOM 0 HB2 LYS A 148 7.524 6.916 13.013 1.00 0.00 H new ATOM 0 HB3 LYS A 148 7.025 6.119 14.491 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.260 8.520 14.947 1.00 0.00 H new ATOM 0 HG3 LYS A 148 8.522 7.665 15.813 1.00 0.00 H new ATOM 0 HD2 LYS A 148 9.314 8.481 13.047 1.00 0.00 H new ATOM 0 HD3 LYS A 148 8.950 9.835 14.098 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.695 9.303 15.622 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.734 7.615 15.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 12.624 8.823 14.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 11.625 8.267 12.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 11.588 9.903 13.435 1.00 0.00 H new