USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 865 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 Single : A 44 SER OG : rot -61:sc= 0.692 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 153:sc= -0.123 USER MOD Single : A 63 ASN : amide:sc= -2! X(o=-2!,f=-1.8) USER MOD Single : A 67 CYS SG : rot 34:sc= 0.0395 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.0218 X(o=-0.022,f=0) USER MOD Single : A 74 SER OG : rot 127:sc= 0.48! USER MOD Single : A 78 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.0049) USER MOD Single : A 79 ASN : amide:sc= -0.96 K(o=-0.96,f=-3.8!) USER MOD Single : A 80 GLN : amide:sc= -6.19! C(o=-6.2!,f=-9.9!) USER MOD Single : A 82 GLN : amide:sc= -11.3! K(o=-11!,f=-3.8) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -2.09 K(o=-2.1,f=-4.5!) USER MOD Single : A 92 TYR OH : rot -64:sc= -0.47 USER MOD Single : A 93 LYS NZ :NH3+ -162:sc= -0.0179 (180deg=-0.489) USER MOD Single : A 94 HIS : no HD1:sc= -6.98! C(o=-7!,f=-12!) USER MOD Single : A 95 ASN : amide:sc= -0.831 K(o=-0.83,f=-5.9!) USER MOD Single : A 96 ASN : amide:sc= -18.1! C(o=-18!,f=-7.5!) USER MOD Single : A 97 MET CE :methyl -135:sc= -0.216 (180deg=-2.31!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.12 K(o=-1.1,f=0) USER MOD Single : A 105 ASN : amide:sc= -0.473 K(o=-0.47,f=-3.7!) USER MOD Single : A 106 MET CE :methyl -133:sc= -0.0138 (180deg=-0.385) USER MOD Single : A 107 TYR OH : rot -137:sc= -0.213 USER MOD Single : A 110 HIS : no HD1:sc= -3.16! C(o=-3.2!,f=-6.1!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= -2.07! (180deg=-2.07!) USER MOD Single : A 113 THR OG1 : rot 111:sc= 1.08 USER MOD Single : A 114 SER OG : rot -61:sc= 0.081 USER MOD Single : A 117 ASN : amide:sc= -3.62! K(o=-3.6!,f=-1.1) USER MOD Single : A 130 SER OG : rot 50:sc= -0.637 USER MOD Single : A 131 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2!) USER MOD Single : A 135 LYS NZ :NH3+ 172:sc= -0.1 (180deg=-0.184) USER MOD Single : A 137 ASN : amide:sc= -0.215 K(o=-0.21,f=-1.5) USER MOD Single : A 138 SER OG : rot 35:sc= -2.38! USER MOD Single : A 144 GLN : amide:sc= -14.1! C(o=-14!,f=-5.2!) USER MOD Single : A 146 LYS NZ :NH3+ -171:sc= -1.01 (180deg=-1.44) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 43 17.699 -0.337 -5.246 1.00 0.00 N ATOM 2 CA GLY A 43 17.812 -0.161 -3.771 1.00 0.00 C ATOM 3 C GLY A 43 19.198 0.386 -3.426 1.00 0.00 C ATOM 4 O GLY A 43 19.349 1.534 -3.059 1.00 0.00 O ATOM 0 HA2 GLY A 43 17.041 0.523 -3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.650 -1.114 -3.267 1.00 0.00 H new ATOM 8 N SER A 44 20.212 -0.427 -3.541 1.00 0.00 N ATOM 9 CA SER A 44 21.587 0.048 -3.219 1.00 0.00 C ATOM 10 C SER A 44 21.617 0.601 -1.793 1.00 0.00 C ATOM 11 O SER A 44 22.580 1.212 -1.374 1.00 0.00 O ATOM 12 CB SER A 44 21.990 1.148 -4.202 1.00 0.00 C ATOM 13 OG SER A 44 21.444 2.387 -3.770 1.00 0.00 O ATOM 0 H SER A 44 20.148 -1.399 -3.844 1.00 0.00 H new ATOM 0 HA SER A 44 22.286 -0.785 -3.299 1.00 0.00 H new ATOM 0 HB2 SER A 44 23.076 1.217 -4.263 1.00 0.00 H new ATOM 0 HB3 SER A 44 21.630 0.908 -5.202 1.00 0.00 H new ATOM 0 HG SER A 44 20.466 2.323 -3.745 1.00 0.00 H new ATOM 19 N GLY A 45 20.569 0.393 -1.043 1.00 0.00 N ATOM 20 CA GLY A 45 20.540 0.909 0.355 1.00 0.00 C ATOM 21 C GLY A 45 19.101 0.913 0.870 1.00 0.00 C ATOM 22 O GLY A 45 18.493 1.953 1.035 1.00 0.00 O ATOM 0 H GLY A 45 19.733 -0.111 -1.338 1.00 0.00 H new ATOM 0 HA2 GLY A 45 21.165 0.287 0.996 1.00 0.00 H new ATOM 0 HA3 GLY A 45 20.952 1.917 0.390 1.00 0.00 H new ATOM 26 N VAL A 46 18.547 -0.244 1.129 1.00 0.00 N ATOM 27 CA VAL A 46 17.143 -0.315 1.636 1.00 0.00 C ATOM 28 C VAL A 46 17.010 -1.545 2.567 1.00 0.00 C ATOM 29 O VAL A 46 17.412 -2.623 2.173 1.00 0.00 O ATOM 30 CB VAL A 46 16.201 -0.486 0.442 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.749 -0.500 0.927 1.00 0.00 C ATOM 32 CG2 VAL A 46 16.399 0.681 -0.530 1.00 0.00 C ATOM 0 H VAL A 46 19.008 -1.146 1.011 1.00 0.00 H new ATOM 0 HA VAL A 46 16.891 0.593 2.184 1.00 0.00 H new ATOM 0 HB VAL A 46 16.423 -1.427 -0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.082 -0.622 0.074 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.605 -1.328 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 46 14.525 0.440 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.729 0.563 -1.382 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.177 1.619 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 46 17.432 0.693 -0.879 1.00 0.00 H new ATOM 42 N PRO A 47 16.460 -1.388 3.768 1.00 0.00 N ATOM 43 CA PRO A 47 16.300 -2.536 4.691 1.00 0.00 C ATOM 44 C PRO A 47 15.238 -3.512 4.149 1.00 0.00 C ATOM 45 O PRO A 47 14.488 -4.107 4.897 1.00 0.00 O ATOM 46 CB PRO A 47 15.845 -1.905 6.028 1.00 0.00 C ATOM 47 CG PRO A 47 15.451 -0.433 5.729 1.00 0.00 C ATOM 48 CD PRO A 47 15.977 -0.096 4.316 1.00 0.00 C ATOM 0 HA PRO A 47 17.218 -3.112 4.807 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.000 -2.453 6.444 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.646 -1.947 6.766 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.369 -0.307 5.777 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.883 0.239 6.471 1.00 0.00 H new ATOM 0 HD2 PRO A 47 15.190 0.328 3.692 1.00 0.00 H new ATOM 0 HD3 PRO A 47 16.780 0.640 4.359 1.00 0.00 H new ATOM 56 N ALA A 48 15.172 -3.681 2.859 1.00 0.00 N ATOM 57 CA ALA A 48 14.164 -4.614 2.277 1.00 0.00 C ATOM 58 C ALA A 48 12.760 -4.173 2.699 1.00 0.00 C ATOM 59 O ALA A 48 12.526 -3.012 2.963 1.00 0.00 O ATOM 60 CB ALA A 48 14.430 -6.037 2.778 1.00 0.00 C ATOM 0 H ALA A 48 15.773 -3.213 2.180 1.00 0.00 H new ATOM 0 HA ALA A 48 14.238 -4.597 1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 48 13.692 -6.717 2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 48 15.429 -6.349 2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.358 -6.059 3.865 1.00 0.00 H new ATOM 66 N PHE A 49 11.830 -5.092 2.758 1.00 0.00 N ATOM 67 CA PHE A 49 10.435 -4.735 3.158 1.00 0.00 C ATOM 68 C PHE A 49 9.899 -3.634 2.238 1.00 0.00 C ATOM 69 O PHE A 49 9.163 -3.894 1.305 1.00 0.00 O ATOM 70 CB PHE A 49 10.420 -4.245 4.610 1.00 0.00 C ATOM 71 CG PHE A 49 8.994 -3.979 5.039 1.00 0.00 C ATOM 72 CD1 PHE A 49 8.078 -5.046 5.129 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.579 -2.668 5.349 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.749 -4.802 5.527 1.00 0.00 C ATOM 75 CE2 PHE A 49 7.250 -2.425 5.747 1.00 0.00 C ATOM 76 CZ PHE A 49 6.336 -3.492 5.837 1.00 0.00 C ATOM 0 H PHE A 49 11.978 -6.079 2.545 1.00 0.00 H new ATOM 0 HA PHE A 49 9.802 -5.618 3.071 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.874 -4.992 5.262 1.00 0.00 H new ATOM 0 HB3 PHE A 49 11.015 -3.336 4.704 1.00 0.00 H new ATOM 0 HD1 PHE A 49 8.395 -6.051 4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 49 9.280 -1.850 5.281 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.047 -5.620 5.594 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.932 -1.420 5.983 1.00 0.00 H new ATOM 0 HZ PHE A 49 5.317 -3.306 6.144 1.00 0.00 H new ATOM 86 N LEU A 50 10.265 -2.407 2.488 1.00 0.00 N ATOM 87 CA LEU A 50 9.781 -1.292 1.623 1.00 0.00 C ATOM 88 C LEU A 50 9.999 -1.668 0.156 1.00 0.00 C ATOM 89 O LEU A 50 9.198 -1.355 -0.702 1.00 0.00 O ATOM 90 CB LEU A 50 10.565 -0.015 1.939 1.00 0.00 C ATOM 91 CG LEU A 50 10.521 0.278 3.445 1.00 0.00 C ATOM 92 CD1 LEU A 50 11.514 1.397 3.767 1.00 0.00 C ATOM 93 CD2 LEU A 50 9.108 0.712 3.856 1.00 0.00 C ATOM 0 H LEU A 50 10.878 -2.127 3.254 1.00 0.00 H new ATOM 0 HA LEU A 50 8.721 -1.120 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 50 11.599 -0.125 1.613 1.00 0.00 H new ATOM 0 HB3 LEU A 50 10.144 0.825 1.386 1.00 0.00 H new ATOM 0 HG LEU A 50 10.788 -0.624 3.996 1.00 0.00 H new ATOM 0 HD11 LEU A 50 11.488 1.610 4.836 1.00 0.00 H new ATOM 0 HD12 LEU A 50 12.519 1.084 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 50 11.243 2.295 3.211 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.087 0.918 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.830 1.612 3.308 1.00 0.00 H new ATOM 0 HD23 LEU A 50 8.401 -0.085 3.626 1.00 0.00 H new ATOM 105 N ALA A 51 11.077 -2.344 -0.136 1.00 0.00 N ATOM 106 CA ALA A 51 11.342 -2.747 -1.544 1.00 0.00 C ATOM 107 C ALA A 51 10.273 -3.745 -1.988 1.00 0.00 C ATOM 108 O ALA A 51 9.842 -3.744 -3.125 1.00 0.00 O ATOM 109 CB ALA A 51 12.723 -3.397 -1.642 1.00 0.00 C ATOM 0 H ALA A 51 11.784 -2.634 0.540 1.00 0.00 H new ATOM 0 HA ALA A 51 11.314 -1.868 -2.188 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.914 -3.691 -2.674 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.484 -2.686 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.757 -4.278 -1.001 1.00 0.00 H new ATOM 115 N LYS A 52 9.837 -4.595 -1.098 1.00 0.00 N ATOM 116 CA LYS A 52 8.790 -5.587 -1.470 1.00 0.00 C ATOM 117 C LYS A 52 7.618 -4.847 -2.116 1.00 0.00 C ATOM 118 O LYS A 52 7.127 -5.231 -3.159 1.00 0.00 O ATOM 119 CB LYS A 52 8.301 -6.319 -0.216 1.00 0.00 C ATOM 120 CG LYS A 52 9.497 -6.893 0.554 1.00 0.00 C ATOM 121 CD LYS A 52 10.190 -7.978 -0.284 1.00 0.00 C ATOM 122 CE LYS A 52 11.048 -8.863 0.626 1.00 0.00 C ATOM 123 NZ LYS A 52 12.008 -9.644 -0.204 1.00 0.00 N ATOM 0 H LYS A 52 10.160 -4.645 -0.132 1.00 0.00 H new ATOM 0 HA LYS A 52 9.204 -6.314 -2.169 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.742 -5.633 0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.619 -7.122 -0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.204 -6.097 0.790 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.162 -7.313 1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.445 -8.584 -0.800 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.812 -7.517 -1.051 1.00 0.00 H new ATOM 0 HE2 LYS A 52 11.589 -8.248 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 52 10.413 -9.538 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.591 -10.245 0.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 11.482 -10.242 -0.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.622 -8.991 -0.732 1.00 0.00 H new ATOM 137 N LEU A 53 7.171 -3.784 -1.506 1.00 0.00 N ATOM 138 CA LEU A 53 6.036 -3.013 -2.089 1.00 0.00 C ATOM 139 C LEU A 53 6.430 -2.530 -3.486 1.00 0.00 C ATOM 140 O LEU A 53 5.673 -2.636 -4.429 1.00 0.00 O ATOM 141 CB LEU A 53 5.723 -1.802 -1.204 1.00 0.00 C ATOM 142 CG LEU A 53 5.545 -2.246 0.253 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.437 -1.009 1.147 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.270 -3.087 0.391 1.00 0.00 C ATOM 0 H LEU A 53 7.542 -3.416 -0.630 1.00 0.00 H new ATOM 0 HA LEU A 53 5.154 -3.651 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.530 -1.072 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.816 -1.309 -1.556 1.00 0.00 H new ATOM 0 HG LEU A 53 6.403 -2.846 0.554 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.310 -1.320 2.184 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.345 -0.413 1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.579 -0.412 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.150 -3.399 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.408 -2.493 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.345 -3.968 -0.246 1.00 0.00 H new ATOM 156 N TRP A 54 7.615 -2.003 -3.619 1.00 0.00 N ATOM 157 CA TRP A 54 8.074 -1.512 -4.949 1.00 0.00 C ATOM 158 C TRP A 54 8.316 -2.709 -5.875 1.00 0.00 C ATOM 159 O TRP A 54 8.699 -2.549 -7.018 1.00 0.00 O ATOM 160 CB TRP A 54 9.376 -0.719 -4.765 1.00 0.00 C ATOM 161 CG TRP A 54 10.009 -0.444 -6.094 1.00 0.00 C ATOM 162 CD1 TRP A 54 11.180 -0.976 -6.520 1.00 0.00 C ATOM 163 CD2 TRP A 54 9.532 0.411 -7.172 1.00 0.00 C ATOM 164 NE1 TRP A 54 11.453 -0.501 -7.790 1.00 0.00 N ATOM 165 CE2 TRP A 54 10.470 0.356 -8.239 1.00 0.00 C ATOM 166 CE3 TRP A 54 8.386 1.225 -7.330 1.00 0.00 C ATOM 167 CZ2 TRP A 54 10.278 1.084 -9.423 1.00 0.00 C ATOM 168 CZ3 TRP A 54 8.189 1.959 -8.519 1.00 0.00 C ATOM 169 CH2 TRP A 54 9.134 1.888 -9.563 1.00 0.00 C ATOM 0 H TRP A 54 8.288 -1.891 -2.861 1.00 0.00 H new ATOM 0 HA TRP A 54 7.316 -0.867 -5.392 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.168 0.220 -4.252 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.066 -1.281 -4.135 1.00 0.00 H new ATOM 0 HD1 TRP A 54 11.800 -1.660 -5.959 1.00 0.00 H new ATOM 0 HE1 TRP A 54 12.281 -0.754 -8.329 1.00 0.00 H new ATOM 0 HE3 TRP A 54 7.657 1.285 -6.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 11.004 1.027 -10.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 7.311 2.578 -8.630 1.00 0.00 H new ATOM 0 HH2 TRP A 54 8.979 2.452 -10.471 1.00 0.00 H new ATOM 180 N ARG A 55 8.099 -3.905 -5.388 1.00 0.00 N ATOM 181 CA ARG A 55 8.320 -5.124 -6.230 1.00 0.00 C ATOM 182 C ARG A 55 6.971 -5.714 -6.652 1.00 0.00 C ATOM 183 O ARG A 55 6.761 -6.043 -7.802 1.00 0.00 O ATOM 184 CB ARG A 55 9.089 -6.164 -5.411 1.00 0.00 C ATOM 185 CG ARG A 55 9.497 -7.332 -6.313 1.00 0.00 C ATOM 186 CD ARG A 55 10.496 -8.222 -5.573 1.00 0.00 C ATOM 187 NE ARG A 55 10.644 -9.515 -6.300 1.00 0.00 N ATOM 188 CZ ARG A 55 11.650 -10.302 -6.033 1.00 0.00 C ATOM 189 NH1 ARG A 55 12.527 -9.956 -5.130 1.00 0.00 N ATOM 190 NH2 ARG A 55 11.778 -11.435 -6.668 1.00 0.00 N ATOM 0 H ARG A 55 7.777 -4.092 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 55 8.889 -4.853 -7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.974 -5.709 -4.966 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.470 -6.525 -4.590 1.00 0.00 H new ATOM 0 HG2 ARG A 55 8.618 -7.911 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.942 -6.956 -7.234 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.461 -7.721 -5.500 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.153 -8.403 -4.554 1.00 0.00 H new ATOM 0 HE ARG A 55 9.959 -9.784 -7.006 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.426 -9.071 -4.633 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.314 -10.571 -4.921 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.092 -11.705 -7.373 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.564 -12.050 -6.460 1.00 0.00 H new ATOM 204 N LEU A 56 6.056 -5.860 -5.730 1.00 0.00 N ATOM 205 CA LEU A 56 4.726 -6.439 -6.083 1.00 0.00 C ATOM 206 C LEU A 56 3.827 -5.357 -6.686 1.00 0.00 C ATOM 207 O LEU A 56 3.058 -5.614 -7.591 1.00 0.00 O ATOM 208 CB LEU A 56 4.072 -7.025 -4.822 1.00 0.00 C ATOM 209 CG LEU A 56 3.967 -5.947 -3.705 1.00 0.00 C ATOM 210 CD1 LEU A 56 2.553 -5.350 -3.667 1.00 0.00 C ATOM 211 CD2 LEU A 56 4.268 -6.578 -2.338 1.00 0.00 C ATOM 0 H LEU A 56 6.172 -5.604 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 56 4.862 -7.231 -6.819 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.079 -7.403 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.657 -7.872 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 56 4.690 -5.161 -3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.497 -4.598 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.327 -4.888 -4.628 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.830 -6.140 -3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.192 -5.817 -1.561 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.550 -7.373 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 56 5.276 -6.993 -2.343 1.00 0.00 H new ATOM 223 N VAL A 57 3.912 -4.149 -6.197 1.00 0.00 N ATOM 224 CA VAL A 57 3.054 -3.062 -6.753 1.00 0.00 C ATOM 225 C VAL A 57 3.184 -3.043 -8.281 1.00 0.00 C ATOM 226 O VAL A 57 2.442 -2.366 -8.966 1.00 0.00 O ATOM 227 CB VAL A 57 3.498 -1.711 -6.172 1.00 0.00 C ATOM 228 CG1 VAL A 57 2.838 -0.563 -6.946 1.00 0.00 C ATOM 229 CG2 VAL A 57 3.079 -1.629 -4.702 1.00 0.00 C ATOM 0 H VAL A 57 4.535 -3.868 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 57 2.013 -3.241 -6.484 1.00 0.00 H new ATOM 0 HB VAL A 57 4.581 -1.627 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 57 3.159 0.390 -6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.131 -0.615 -7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.754 -0.647 -6.868 1.00 0.00 H new ATOM 0 HG21 VAL A 57 3.393 -0.671 -4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.995 -1.719 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.550 -2.438 -4.144 1.00 0.00 H new ATOM 239 N ASP A 58 4.119 -3.779 -8.821 1.00 0.00 N ATOM 240 CA ASP A 58 4.295 -3.801 -10.306 1.00 0.00 C ATOM 241 C ASP A 58 4.784 -5.183 -10.743 1.00 0.00 C ATOM 242 O ASP A 58 5.946 -5.511 -10.612 1.00 0.00 O ATOM 243 CB ASP A 58 5.328 -2.746 -10.709 1.00 0.00 C ATOM 244 CG ASP A 58 6.652 -3.029 -9.997 1.00 0.00 C ATOM 245 OD1 ASP A 58 6.663 -3.001 -8.777 1.00 0.00 O ATOM 246 OD2 ASP A 58 7.631 -3.268 -10.683 1.00 0.00 O ATOM 0 H ASP A 58 4.769 -4.367 -8.299 1.00 0.00 H new ATOM 0 HA ASP A 58 3.342 -3.584 -10.789 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.474 -2.759 -11.789 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.968 -1.751 -10.448 1.00 0.00 H new ATOM 251 N ASP A 59 3.905 -5.995 -11.265 1.00 0.00 N ATOM 252 CA ASP A 59 4.321 -7.353 -11.715 1.00 0.00 C ATOM 253 C ASP A 59 3.179 -8.001 -12.499 1.00 0.00 C ATOM 254 O ASP A 59 2.947 -9.190 -12.407 1.00 0.00 O ATOM 255 CB ASP A 59 4.661 -8.216 -10.498 1.00 0.00 C ATOM 256 CG ASP A 59 5.433 -9.456 -10.949 1.00 0.00 C ATOM 257 OD1 ASP A 59 4.793 -10.447 -11.262 1.00 0.00 O ATOM 258 OD2 ASP A 59 6.651 -9.396 -10.976 1.00 0.00 O ATOM 0 H ASP A 59 2.918 -5.776 -11.399 1.00 0.00 H new ATOM 0 HA ASP A 59 5.200 -7.270 -12.354 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.257 -7.643 -9.788 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.747 -8.512 -9.982 1.00 0.00 H new ATOM 263 N ALA A 60 2.469 -7.225 -13.272 1.00 0.00 N ATOM 264 CA ALA A 60 1.340 -7.781 -14.074 1.00 0.00 C ATOM 265 C ALA A 60 0.339 -8.486 -13.154 1.00 0.00 C ATOM 266 O ALA A 60 -0.688 -7.939 -12.803 1.00 0.00 O ATOM 267 CB ALA A 60 1.882 -8.776 -15.104 1.00 0.00 C ATOM 0 H ALA A 60 2.623 -6.223 -13.384 1.00 0.00 H new ATOM 0 HA ALA A 60 0.834 -6.964 -14.589 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.056 -9.181 -15.689 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.581 -8.268 -15.768 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.395 -9.589 -14.590 1.00 0.00 H new ATOM 273 N ASP A 61 0.626 -9.698 -12.764 1.00 0.00 N ATOM 274 CA ASP A 61 -0.311 -10.440 -11.873 1.00 0.00 C ATOM 275 C ASP A 61 -0.650 -9.588 -10.647 1.00 0.00 C ATOM 276 O ASP A 61 -1.500 -9.942 -9.854 1.00 0.00 O ATOM 277 CB ASP A 61 0.348 -11.744 -11.418 1.00 0.00 C ATOM 278 CG ASP A 61 -0.708 -12.666 -10.808 1.00 0.00 C ATOM 279 OD1 ASP A 61 -1.560 -13.130 -11.547 1.00 0.00 O ATOM 280 OD2 ASP A 61 -0.649 -12.892 -9.610 1.00 0.00 O ATOM 0 H ASP A 61 1.470 -10.207 -13.024 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.227 -10.661 -12.420 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.829 -12.235 -12.264 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.128 -11.533 -10.686 1.00 0.00 H new ATOM 285 N THR A 62 0.004 -8.465 -10.485 1.00 0.00 N ATOM 286 CA THR A 62 -0.276 -7.581 -9.309 1.00 0.00 C ATOM 287 C THR A 62 -1.125 -6.391 -9.760 1.00 0.00 C ATOM 288 O THR A 62 -0.685 -5.258 -9.739 1.00 0.00 O ATOM 289 CB THR A 62 1.046 -7.072 -8.732 1.00 0.00 C ATOM 290 OG1 THR A 62 1.819 -6.482 -9.769 1.00 0.00 O ATOM 291 CG2 THR A 62 1.819 -8.239 -8.116 1.00 0.00 C ATOM 0 H THR A 62 0.724 -8.120 -11.120 1.00 0.00 H new ATOM 0 HA THR A 62 -0.814 -8.145 -8.547 1.00 0.00 H new ATOM 0 HB THR A 62 0.844 -6.327 -7.962 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.419 -5.808 -9.387 1.00 0.00 H new ATOM 0 HG21 THR A 62 2.761 -7.875 -7.705 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.226 -8.689 -7.320 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.022 -8.986 -8.883 1.00 0.00 H new ATOM 299 N ASN A 63 -2.343 -6.638 -10.166 1.00 0.00 N ATOM 300 CA ASN A 63 -3.235 -5.525 -10.621 1.00 0.00 C ATOM 301 C ASN A 63 -4.663 -5.790 -10.137 1.00 0.00 C ATOM 302 O ASN A 63 -5.293 -4.940 -9.538 1.00 0.00 O ATOM 303 CB ASN A 63 -3.221 -5.456 -12.149 1.00 0.00 C ATOM 304 CG ASN A 63 -1.848 -4.982 -12.628 1.00 0.00 C ATOM 305 OD1 ASN A 63 -1.312 -4.022 -12.113 1.00 0.00 O ATOM 306 ND2 ASN A 63 -1.252 -5.620 -13.597 1.00 0.00 N ATOM 0 H ASN A 63 -2.762 -7.567 -10.203 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.880 -4.580 -10.210 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -3.446 -6.436 -12.570 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -3.995 -4.774 -12.500 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.335 -5.312 -13.922 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -1.702 -6.426 -14.030 1.00 0.00 H new ATOM 313 N ARG A 64 -5.179 -6.962 -10.390 1.00 0.00 N ATOM 314 CA ARG A 64 -6.565 -7.286 -9.943 1.00 0.00 C ATOM 315 C ARG A 64 -6.745 -6.869 -8.485 1.00 0.00 C ATOM 316 O ARG A 64 -7.825 -6.520 -8.050 1.00 0.00 O ATOM 317 CB ARG A 64 -6.792 -8.800 -10.045 1.00 0.00 C ATOM 318 CG ARG A 64 -5.593 -9.569 -9.417 1.00 0.00 C ATOM 319 CD ARG A 64 -4.744 -10.217 -10.517 1.00 0.00 C ATOM 320 NE ARG A 64 -5.417 -11.455 -11.001 1.00 0.00 N ATOM 321 CZ ARG A 64 -5.043 -12.004 -12.123 1.00 0.00 C ATOM 322 NH1 ARG A 64 -4.078 -11.472 -12.823 1.00 0.00 N ATOM 323 NH2 ARG A 64 -5.633 -13.088 -12.548 1.00 0.00 N ATOM 0 H ARG A 64 -4.699 -7.712 -10.888 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.276 -6.753 -10.574 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.715 -9.072 -9.533 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.910 -9.087 -11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.980 -8.885 -8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.960 -10.334 -8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.606 -9.519 -11.343 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -3.753 -10.456 -10.132 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.170 -11.873 -10.455 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -3.615 -10.625 -12.492 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -3.787 -11.903 -13.700 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.387 -13.506 -12.002 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -5.340 -13.517 -13.426 1.00 0.00 H new ATOM 337 N LEU A 65 -5.691 -6.939 -7.724 1.00 0.00 N ATOM 338 CA LEU A 65 -5.759 -6.591 -6.277 1.00 0.00 C ATOM 339 C LEU A 65 -5.128 -5.217 -6.051 1.00 0.00 C ATOM 340 O LEU A 65 -5.813 -4.223 -5.909 1.00 0.00 O ATOM 341 CB LEU A 65 -4.973 -7.654 -5.504 1.00 0.00 C ATOM 342 CG LEU A 65 -5.593 -9.052 -5.747 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.520 -10.136 -5.552 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.764 -9.298 -4.764 1.00 0.00 C ATOM 0 H LEU A 65 -4.768 -7.228 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.794 -6.560 -5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.930 -7.649 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.983 -7.423 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.973 -9.095 -6.768 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.960 -11.118 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.706 -9.974 -6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.132 -10.085 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.191 -10.284 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.396 -9.245 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.531 -8.538 -4.914 1.00 0.00 H new ATOM 356 N ILE A 66 -3.824 -5.154 -6.013 1.00 0.00 N ATOM 357 CA ILE A 66 -3.136 -3.846 -5.795 1.00 0.00 C ATOM 358 C ILE A 66 -2.801 -3.215 -7.147 1.00 0.00 C ATOM 359 O ILE A 66 -2.307 -3.870 -8.043 1.00 0.00 O ATOM 360 CB ILE A 66 -1.848 -4.084 -5.002 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.233 -2.734 -4.610 1.00 0.00 C ATOM 362 CG2 ILE A 66 -0.857 -4.880 -5.856 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.098 -2.953 -3.604 1.00 0.00 C ATOM 0 H ILE A 66 -3.202 -5.955 -6.124 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.788 -3.173 -5.238 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.076 -4.651 -4.099 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.853 -2.226 -5.496 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.997 -2.089 -4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 66 0.059 -5.048 -5.289 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.298 -5.840 -6.126 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.625 -4.320 -6.762 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.335 -1.991 -3.329 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.491 -3.442 -2.713 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.670 -3.582 -4.054 1.00 0.00 H new ATOM 375 N CYS A 67 -3.064 -1.945 -7.301 1.00 0.00 N ATOM 376 CA CYS A 67 -2.762 -1.267 -8.597 1.00 0.00 C ATOM 377 C CYS A 67 -2.493 0.216 -8.342 1.00 0.00 C ATOM 378 O CYS A 67 -3.118 0.836 -7.504 1.00 0.00 O ATOM 379 CB CYS A 67 -3.958 -1.415 -9.540 1.00 0.00 C ATOM 380 SG CYS A 67 -5.477 -0.966 -8.664 1.00 0.00 S ATOM 0 H CYS A 67 -3.475 -1.346 -6.585 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.883 -1.723 -9.052 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.827 -0.776 -10.414 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.024 -2.441 -9.902 1.00 0.00 H new ATOM 0 HG CYS A 67 -5.222 -0.020 -7.809 1.00 0.00 H new ATOM 386 N TRP A 68 -1.567 0.790 -9.059 1.00 0.00 N ATOM 387 CA TRP A 68 -1.255 2.234 -8.859 1.00 0.00 C ATOM 388 C TRP A 68 -2.552 3.044 -8.864 1.00 0.00 C ATOM 389 O TRP A 68 -3.595 2.564 -9.261 1.00 0.00 O ATOM 390 CB TRP A 68 -0.351 2.720 -9.995 1.00 0.00 C ATOM 391 CG TRP A 68 1.020 2.152 -9.820 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.453 0.987 -10.357 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.142 2.700 -9.071 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.771 0.784 -9.987 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.243 1.810 -9.193 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.313 3.875 -8.301 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.472 2.076 -8.573 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.547 4.146 -7.676 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.626 3.248 -7.812 1.00 0.00 C ATOM 0 H TRP A 68 -1.012 0.322 -9.775 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.748 2.366 -7.903 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.762 2.415 -10.957 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.307 3.809 -9.998 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.865 0.324 -10.974 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.326 -0.025 -10.267 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.493 4.569 -8.192 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.295 1.385 -8.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.667 5.045 -7.090 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.570 3.461 -7.332 1.00 0.00 H new ATOM 410 N THR A 69 -2.494 4.273 -8.429 1.00 0.00 N ATOM 411 CA THR A 69 -3.721 5.118 -8.413 1.00 0.00 C ATOM 412 C THR A 69 -3.975 5.659 -9.821 1.00 0.00 C ATOM 413 O THR A 69 -3.120 5.601 -10.681 1.00 0.00 O ATOM 414 CB THR A 69 -3.522 6.288 -7.443 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.277 6.916 -7.716 1.00 0.00 O ATOM 416 CG2 THR A 69 -3.534 5.785 -5.992 1.00 0.00 C ATOM 0 H THR A 69 -1.649 4.729 -8.084 1.00 0.00 H new ATOM 0 HA THR A 69 -4.574 4.522 -8.090 1.00 0.00 H new ATOM 0 HB THR A 69 -4.335 7.002 -7.575 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.147 7.666 -7.099 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.392 6.627 -5.314 1.00 0.00 H new ATOM 0 HG22 THR A 69 -4.490 5.307 -5.781 1.00 0.00 H new ATOM 0 HG23 THR A 69 -2.729 5.064 -5.850 1.00 0.00 H new ATOM 424 N LYS A 70 -5.145 6.184 -10.066 1.00 0.00 N ATOM 425 CA LYS A 70 -5.446 6.726 -11.421 1.00 0.00 C ATOM 426 C LYS A 70 -4.309 7.654 -11.859 1.00 0.00 C ATOM 427 O LYS A 70 -3.962 7.720 -13.021 1.00 0.00 O ATOM 428 CB LYS A 70 -6.758 7.511 -11.380 1.00 0.00 C ATOM 429 CG LYS A 70 -7.876 6.635 -10.791 1.00 0.00 C ATOM 430 CD LYS A 70 -8.175 5.427 -11.722 1.00 0.00 C ATOM 431 CE LYS A 70 -7.535 4.143 -11.170 1.00 0.00 C ATOM 432 NZ LYS A 70 -7.339 3.170 -12.283 1.00 0.00 N ATOM 0 H LYS A 70 -5.903 6.261 -9.388 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.540 5.903 -12.129 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.634 8.411 -10.778 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.029 7.835 -12.385 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.582 6.276 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.779 7.230 -10.658 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.253 5.291 -11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.792 5.629 -12.722 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.579 4.373 -10.700 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.172 3.708 -10.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.906 2.300 -11.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.259 2.943 -12.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.715 3.587 -13.003 1.00 0.00 H new ATOM 446 N ASP A 71 -3.726 8.369 -10.934 1.00 0.00 N ATOM 447 CA ASP A 71 -2.608 9.292 -11.289 1.00 0.00 C ATOM 448 C ASP A 71 -1.277 8.542 -11.187 1.00 0.00 C ATOM 449 O ASP A 71 -0.621 8.287 -12.177 1.00 0.00 O ATOM 450 CB ASP A 71 -2.599 10.476 -10.320 1.00 0.00 C ATOM 451 CG ASP A 71 -3.835 11.344 -10.563 1.00 0.00 C ATOM 452 OD1 ASP A 71 -4.815 10.820 -11.065 1.00 0.00 O ATOM 453 OD2 ASP A 71 -3.780 12.521 -10.244 1.00 0.00 O ATOM 0 H ASP A 71 -3.976 8.354 -9.945 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.745 9.655 -12.308 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -2.590 10.117 -9.291 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.694 11.067 -10.459 1.00 0.00 H new ATOM 458 N GLY A 72 -0.876 8.186 -9.993 1.00 0.00 N ATOM 459 CA GLY A 72 0.414 7.448 -9.811 1.00 0.00 C ATOM 460 C GLY A 72 1.142 7.986 -8.576 1.00 0.00 C ATOM 461 O GLY A 72 2.223 7.545 -8.240 1.00 0.00 O ATOM 0 H GLY A 72 -1.388 8.375 -9.131 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.222 6.381 -9.697 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.040 7.566 -10.695 1.00 0.00 H new ATOM 465 N GLN A 73 0.561 8.941 -7.898 1.00 0.00 N ATOM 466 CA GLN A 73 1.218 9.514 -6.686 1.00 0.00 C ATOM 467 C GLN A 73 0.790 8.720 -5.448 1.00 0.00 C ATOM 468 O GLN A 73 0.639 9.264 -4.372 1.00 0.00 O ATOM 469 CB GLN A 73 0.792 10.976 -6.527 1.00 0.00 C ATOM 470 CG GLN A 73 -0.712 11.100 -6.777 1.00 0.00 C ATOM 471 CD GLN A 73 -1.193 12.480 -6.328 1.00 0.00 C ATOM 472 OE1 GLN A 73 -1.690 13.252 -7.124 1.00 0.00 O ATOM 473 NE2 GLN A 73 -1.064 12.828 -5.077 1.00 0.00 N ATOM 0 H GLN A 73 -0.343 9.350 -8.132 1.00 0.00 H new ATOM 0 HA GLN A 73 2.301 9.457 -6.795 1.00 0.00 H new ATOM 0 HB2 GLN A 73 1.035 11.330 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 73 1.341 11.604 -7.229 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -0.928 10.955 -7.835 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -1.247 10.322 -6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -0.647 12.181 -4.408 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -1.380 13.747 -4.768 1.00 0.00 H new ATOM 482 N SER A 74 0.591 7.436 -5.592 1.00 0.00 N ATOM 483 CA SER A 74 0.170 6.605 -4.425 1.00 0.00 C ATOM 484 C SER A 74 -0.301 5.235 -4.931 1.00 0.00 C ATOM 485 O SER A 74 -0.197 4.932 -6.102 1.00 0.00 O ATOM 486 CB SER A 74 -0.970 7.315 -3.682 1.00 0.00 C ATOM 487 OG SER A 74 -1.882 6.353 -3.169 1.00 0.00 O ATOM 0 H SER A 74 0.702 6.926 -6.468 1.00 0.00 H new ATOM 0 HA SER A 74 1.007 6.467 -3.741 1.00 0.00 H new ATOM 0 HB2 SER A 74 -0.566 7.917 -2.868 1.00 0.00 H new ATOM 0 HB3 SER A 74 -1.487 7.997 -4.357 1.00 0.00 H new ATOM 0 HG SER A 74 -2.010 6.503 -2.209 1.00 0.00 H new ATOM 493 N PHE A 75 -0.813 4.400 -4.058 1.00 0.00 N ATOM 494 CA PHE A 75 -1.284 3.045 -4.494 1.00 0.00 C ATOM 495 C PHE A 75 -2.575 2.687 -3.753 1.00 0.00 C ATOM 496 O PHE A 75 -2.850 3.198 -2.686 1.00 0.00 O ATOM 497 CB PHE A 75 -0.206 2.001 -4.183 1.00 0.00 C ATOM 498 CG PHE A 75 0.195 2.093 -2.728 1.00 0.00 C ATOM 499 CD1 PHE A 75 0.969 3.181 -2.279 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.200 1.089 -1.821 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.346 3.265 -0.926 1.00 0.00 C ATOM 502 CE2 PHE A 75 0.179 1.173 -0.468 1.00 0.00 C ATOM 503 CZ PHE A 75 0.951 2.262 -0.019 1.00 0.00 C ATOM 0 H PHE A 75 -0.925 4.597 -3.064 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.475 3.057 -5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.581 1.002 -4.403 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.664 2.163 -4.820 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.273 3.951 -2.973 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -0.794 0.255 -2.164 1.00 0.00 H new ATOM 0 HE1 PHE A 75 1.939 4.100 -0.582 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.122 0.402 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.240 2.328 1.020 1.00 0.00 H new ATOM 513 N VAL A 76 -3.374 1.815 -4.322 1.00 0.00 N ATOM 514 CA VAL A 76 -4.664 1.412 -3.671 1.00 0.00 C ATOM 515 C VAL A 76 -4.775 -0.118 -3.673 1.00 0.00 C ATOM 516 O VAL A 76 -4.156 -0.797 -4.468 1.00 0.00 O ATOM 517 CB VAL A 76 -5.842 2.019 -4.464 1.00 0.00 C ATOM 518 CG1 VAL A 76 -7.167 1.934 -3.664 1.00 0.00 C ATOM 519 CG2 VAL A 76 -5.528 3.484 -4.851 1.00 0.00 C ATOM 0 H VAL A 76 -3.187 1.361 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.691 1.775 -2.644 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.972 1.436 -5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.975 2.370 -4.251 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -7.396 0.890 -3.450 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.062 2.482 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.366 3.900 -5.410 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.366 4.072 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -4.630 3.513 -5.469 1.00 0.00 H new ATOM 529 N ILE A 77 -5.567 -0.659 -2.783 1.00 0.00 N ATOM 530 CA ILE A 77 -5.747 -2.141 -2.702 1.00 0.00 C ATOM 531 C ILE A 77 -7.249 -2.440 -2.583 1.00 0.00 C ATOM 532 O ILE A 77 -7.716 -2.930 -1.576 1.00 0.00 O ATOM 533 CB ILE A 77 -4.990 -2.678 -1.468 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.731 -1.826 -1.234 1.00 0.00 C ATOM 535 CG2 ILE A 77 -4.583 -4.135 -1.693 1.00 0.00 C ATOM 536 CD1 ILE A 77 -2.895 -2.420 -0.094 1.00 0.00 C ATOM 0 H ILE A 77 -6.105 -0.128 -2.098 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.349 -2.627 -3.593 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.642 -2.622 -0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.137 -1.784 -2.147 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -4.016 -0.802 -0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.050 -4.503 -0.817 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.474 -4.741 -1.857 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -3.934 -4.201 -2.566 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.006 -1.808 0.062 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.488 -2.439 0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.595 -3.435 -0.353 1.00 0.00 H new ATOM 548 N GLN A 78 -7.996 -2.122 -3.616 1.00 0.00 N ATOM 549 CA GLN A 78 -9.485 -2.340 -3.627 1.00 0.00 C ATOM 550 C GLN A 78 -9.904 -3.492 -2.707 1.00 0.00 C ATOM 551 O GLN A 78 -10.546 -3.286 -1.696 1.00 0.00 O ATOM 552 CB GLN A 78 -9.929 -2.664 -5.055 1.00 0.00 C ATOM 553 CG GLN A 78 -9.586 -1.492 -5.980 1.00 0.00 C ATOM 554 CD GLN A 78 -9.753 -1.927 -7.437 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.463 -1.296 -8.193 1.00 0.00 O ATOM 556 NE2 GLN A 78 -9.122 -2.987 -7.867 1.00 0.00 N ATOM 0 H GLN A 78 -7.628 -1.710 -4.474 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.959 -1.428 -3.264 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.435 -3.571 -5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.002 -2.856 -5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -10.236 -0.643 -5.766 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -8.562 -1.162 -5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.525 -3.518 -7.232 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.226 -3.284 -8.837 1.00 0.00 H new ATOM 565 N ASN A 79 -9.563 -4.700 -3.052 1.00 0.00 N ATOM 566 CA ASN A 79 -9.961 -5.860 -2.200 1.00 0.00 C ATOM 567 C ASN A 79 -8.949 -6.051 -1.070 1.00 0.00 C ATOM 568 O ASN A 79 -7.824 -5.598 -1.147 1.00 0.00 O ATOM 569 CB ASN A 79 -10.012 -7.126 -3.056 1.00 0.00 C ATOM 570 CG ASN A 79 -10.581 -8.280 -2.229 1.00 0.00 C ATOM 571 OD1 ASN A 79 -10.000 -9.346 -2.172 1.00 0.00 O ATOM 572 ND2 ASN A 79 -11.701 -8.113 -1.581 1.00 0.00 N ATOM 0 H ASN A 79 -9.026 -4.938 -3.886 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.944 -5.667 -1.770 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -10.631 -6.957 -3.937 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.013 -7.378 -3.411 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.088 -8.877 -1.027 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.189 -7.219 -1.628 1.00 0.00 H new ATOM 579 N GLN A 80 -9.348 -6.725 -0.019 1.00 0.00 N ATOM 580 CA GLN A 80 -8.430 -6.969 1.139 1.00 0.00 C ATOM 581 C GLN A 80 -8.403 -8.467 1.448 1.00 0.00 C ATOM 582 O GLN A 80 -7.590 -8.939 2.218 1.00 0.00 O ATOM 583 CB GLN A 80 -8.946 -6.209 2.364 1.00 0.00 C ATOM 584 CG GLN A 80 -9.218 -4.749 1.990 1.00 0.00 C ATOM 585 CD GLN A 80 -10.527 -4.655 1.201 1.00 0.00 C ATOM 586 OE1 GLN A 80 -11.230 -5.634 1.050 1.00 0.00 O ATOM 587 NE2 GLN A 80 -10.886 -3.509 0.691 1.00 0.00 N ATOM 0 H GLN A 80 -10.282 -7.121 0.087 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.426 -6.624 0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.859 -6.675 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -8.213 -6.258 3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -9.280 -4.138 2.891 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.394 -4.356 1.394 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.296 -2.687 0.818 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -11.757 -3.435 0.165 1.00 0.00 H new ATOM 596 N ALA A 81 -9.292 -9.218 0.853 1.00 0.00 N ATOM 597 CA ALA A 81 -9.327 -10.685 1.108 1.00 0.00 C ATOM 598 C ALA A 81 -8.235 -11.376 0.297 1.00 0.00 C ATOM 599 O ALA A 81 -7.159 -11.657 0.785 1.00 0.00 O ATOM 600 CB ALA A 81 -10.684 -11.246 0.681 1.00 0.00 C ATOM 0 H ALA A 81 -9.997 -8.876 0.200 1.00 0.00 H new ATOM 0 HA ALA A 81 -9.167 -10.864 2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.709 -12.320 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.475 -10.760 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.837 -11.059 -0.382 1.00 0.00 H new ATOM 606 N GLN A 82 -8.520 -11.665 -0.940 1.00 0.00 N ATOM 607 CA GLN A 82 -7.524 -12.353 -1.802 1.00 0.00 C ATOM 608 C GLN A 82 -6.220 -11.551 -1.830 1.00 0.00 C ATOM 609 O GLN A 82 -5.167 -12.073 -2.134 1.00 0.00 O ATOM 610 CB GLN A 82 -8.113 -12.491 -3.224 1.00 0.00 C ATOM 611 CG GLN A 82 -7.867 -13.897 -3.773 1.00 0.00 C ATOM 612 CD GLN A 82 -6.365 -14.126 -3.938 1.00 0.00 C ATOM 613 OE1 GLN A 82 -5.883 -15.227 -3.761 1.00 0.00 O ATOM 614 NE2 GLN A 82 -5.600 -13.124 -4.272 1.00 0.00 N ATOM 0 H GLN A 82 -9.408 -11.452 -1.394 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.303 -13.344 -1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -9.183 -12.285 -3.202 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.660 -11.752 -3.885 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.287 -14.641 -3.096 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -8.371 -14.018 -4.732 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -6.006 -12.200 -4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -4.596 -13.264 -4.385 1.00 0.00 H new ATOM 623 N PHE A 83 -6.283 -10.292 -1.517 1.00 0.00 N ATOM 624 CA PHE A 83 -5.047 -9.469 -1.530 1.00 0.00 C ATOM 625 C PHE A 83 -4.128 -9.915 -0.384 1.00 0.00 C ATOM 626 O PHE A 83 -3.028 -9.420 -0.237 1.00 0.00 O ATOM 627 CB PHE A 83 -5.426 -7.987 -1.368 1.00 0.00 C ATOM 628 CG PHE A 83 -4.227 -7.184 -0.910 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.277 -6.714 -1.839 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.059 -6.923 0.458 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.160 -5.980 -1.389 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.945 -6.190 0.908 1.00 0.00 C ATOM 633 CZ PHE A 83 -1.996 -5.719 -0.015 1.00 0.00 C ATOM 0 H PHE A 83 -7.135 -9.797 -1.253 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.520 -9.599 -2.475 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.795 -7.594 -2.315 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.236 -7.889 -0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.404 -6.915 -2.892 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.787 -7.286 1.168 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.430 -5.618 -2.098 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.820 -5.990 1.962 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.141 -5.157 0.329 1.00 0.00 H new ATOM 643 N ALA A 84 -4.573 -10.835 0.433 1.00 0.00 N ATOM 644 CA ALA A 84 -3.729 -11.302 1.578 1.00 0.00 C ATOM 645 C ALA A 84 -3.056 -12.631 1.232 1.00 0.00 C ATOM 646 O ALA A 84 -1.848 -12.721 1.157 1.00 0.00 O ATOM 647 CB ALA A 84 -4.615 -11.489 2.811 1.00 0.00 C ATOM 0 H ALA A 84 -5.485 -11.285 0.358 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.959 -10.558 1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.006 -11.829 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.087 -10.540 3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.384 -12.231 2.597 1.00 0.00 H new ATOM 653 N LYS A 85 -3.823 -13.667 1.036 1.00 0.00 N ATOM 654 CA LYS A 85 -3.220 -14.990 0.714 1.00 0.00 C ATOM 655 C LYS A 85 -2.747 -15.023 -0.742 1.00 0.00 C ATOM 656 O LYS A 85 -3.092 -15.914 -1.492 1.00 0.00 O ATOM 657 CB LYS A 85 -4.256 -16.092 0.945 1.00 0.00 C ATOM 658 CG LYS A 85 -5.552 -15.771 0.178 1.00 0.00 C ATOM 659 CD LYS A 85 -6.347 -17.062 -0.078 1.00 0.00 C ATOM 660 CE LYS A 85 -5.576 -17.993 -1.035 1.00 0.00 C ATOM 661 NZ LYS A 85 -6.546 -18.716 -1.906 1.00 0.00 N ATOM 0 H LYS A 85 -4.842 -13.655 1.085 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.360 -15.153 1.363 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.857 -17.051 0.615 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -4.468 -16.184 2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.158 -15.069 0.750 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.313 -15.288 -0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.532 -17.575 0.866 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.320 -16.818 -0.505 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.883 -17.413 -1.645 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.979 -18.706 -0.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -6.029 -19.345 -2.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.190 -19.280 -1.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.097 -18.028 -2.458 1.00 0.00 H new ATOM 675 N GLU A 86 -1.955 -14.067 -1.153 1.00 0.00 N ATOM 676 CA GLU A 86 -1.468 -14.070 -2.562 1.00 0.00 C ATOM 677 C GLU A 86 -0.218 -13.191 -2.694 1.00 0.00 C ATOM 678 O GLU A 86 0.712 -13.534 -3.396 1.00 0.00 O ATOM 679 CB GLU A 86 -2.566 -13.539 -3.484 1.00 0.00 C ATOM 680 CG GLU A 86 -2.047 -13.501 -4.924 1.00 0.00 C ATOM 681 CD GLU A 86 -3.223 -13.367 -5.893 1.00 0.00 C ATOM 682 OE1 GLU A 86 -4.106 -14.209 -5.842 1.00 0.00 O ATOM 683 OE2 GLU A 86 -3.222 -12.428 -6.670 1.00 0.00 O ATOM 0 H GLU A 86 -1.627 -13.291 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.214 -15.091 -2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.449 -14.175 -3.421 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.870 -12.541 -3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.361 -12.663 -5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.485 -14.409 -5.142 1.00 0.00 H new ATOM 690 N LEU A 87 -0.192 -12.057 -2.033 1.00 0.00 N ATOM 691 CA LEU A 87 0.997 -11.143 -2.128 1.00 0.00 C ATOM 692 C LEU A 87 1.789 -11.168 -0.817 1.00 0.00 C ATOM 693 O LEU A 87 2.977 -10.916 -0.804 1.00 0.00 O ATOM 694 CB LEU A 87 0.519 -9.716 -2.403 1.00 0.00 C ATOM 695 CG LEU A 87 -0.376 -9.696 -3.650 1.00 0.00 C ATOM 696 CD1 LEU A 87 -0.899 -8.273 -3.875 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.428 -10.147 -4.882 1.00 0.00 C ATOM 0 H LEU A 87 -0.944 -11.723 -1.430 1.00 0.00 H new ATOM 0 HA LEU A 87 1.641 -11.481 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.032 -9.336 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.376 -9.058 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.213 -10.378 -3.502 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.535 -8.255 -4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.476 -7.956 -3.007 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.058 -7.595 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.215 -10.130 -5.762 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.270 -9.472 -5.034 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.799 -11.160 -4.724 1.00 0.00 H new ATOM 709 N LEU A 88 1.155 -11.466 0.288 1.00 0.00 N ATOM 710 CA LEU A 88 1.905 -11.494 1.576 1.00 0.00 C ATOM 711 C LEU A 88 2.802 -12.747 1.693 1.00 0.00 C ATOM 712 O LEU A 88 3.868 -12.652 2.269 1.00 0.00 O ATOM 713 CB LEU A 88 0.933 -11.437 2.763 1.00 0.00 C ATOM 714 CG LEU A 88 -0.130 -10.367 2.507 1.00 0.00 C ATOM 715 CD1 LEU A 88 -1.109 -10.333 3.684 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.542 -8.995 2.360 1.00 0.00 C ATOM 0 H LEU A 88 0.162 -11.689 0.353 1.00 0.00 H new ATOM 0 HA LEU A 88 2.551 -10.616 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.459 -12.408 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.477 -11.211 3.680 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.669 -10.604 1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.868 -9.571 3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.589 -11.306 3.786 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.568 -10.097 4.600 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.218 -8.235 2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.083 -8.755 3.275 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.239 -9.019 1.522 1.00 0.00 H new ATOM 728 N PRO A 89 2.385 -13.892 1.172 1.00 0.00 N ATOM 729 CA PRO A 89 3.214 -15.107 1.277 1.00 0.00 C ATOM 730 C PRO A 89 4.489 -14.933 0.438 1.00 0.00 C ATOM 731 O PRO A 89 4.843 -13.833 0.072 1.00 0.00 O ATOM 732 CB PRO A 89 2.319 -16.252 0.740 1.00 0.00 C ATOM 733 CG PRO A 89 0.958 -15.620 0.330 1.00 0.00 C ATOM 734 CD PRO A 89 1.103 -14.088 0.459 1.00 0.00 C ATOM 0 HA PRO A 89 3.541 -15.316 2.295 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.789 -16.739 -0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 89 2.174 -17.017 1.503 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.699 -15.896 -0.692 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.156 -15.985 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 89 1.116 -13.607 -0.519 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.270 -13.657 1.015 1.00 0.00 H new ATOM 742 N LEU A 90 5.172 -16.020 0.145 1.00 0.00 N ATOM 743 CA LEU A 90 6.443 -15.970 -0.659 1.00 0.00 C ATOM 744 C LEU A 90 7.234 -14.690 -0.338 1.00 0.00 C ATOM 745 O LEU A 90 7.995 -14.197 -1.147 1.00 0.00 O ATOM 746 CB LEU A 90 6.171 -16.084 -2.191 1.00 0.00 C ATOM 747 CG LEU A 90 4.787 -15.525 -2.584 1.00 0.00 C ATOM 748 CD1 LEU A 90 4.797 -13.970 -2.589 1.00 0.00 C ATOM 749 CD2 LEU A 90 4.430 -16.044 -3.987 1.00 0.00 C ATOM 0 H LEU A 90 4.896 -16.958 0.435 1.00 0.00 H new ATOM 0 HA LEU A 90 7.044 -16.834 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.946 -15.545 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.237 -17.129 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 90 4.047 -15.856 -1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.810 -13.601 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.052 -13.605 -1.594 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.535 -13.613 -3.307 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.454 -15.658 -4.280 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.182 -15.709 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.401 -17.134 -3.975 1.00 0.00 H new ATOM 761 N ASN A 91 7.060 -14.155 0.841 1.00 0.00 N ATOM 762 CA ASN A 91 7.796 -12.915 1.226 1.00 0.00 C ATOM 763 C ASN A 91 8.000 -12.913 2.741 1.00 0.00 C ATOM 764 O ASN A 91 9.047 -13.273 3.239 1.00 0.00 O ATOM 765 CB ASN A 91 6.979 -11.688 0.818 1.00 0.00 C ATOM 766 CG ASN A 91 6.962 -11.571 -0.707 1.00 0.00 C ATOM 767 OD1 ASN A 91 7.957 -11.819 -1.359 1.00 0.00 O ATOM 768 ND2 ASN A 91 5.864 -11.200 -1.309 1.00 0.00 N ATOM 0 H ASN A 91 6.436 -14.526 1.558 1.00 0.00 H new ATOM 0 HA ASN A 91 8.762 -12.885 0.722 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.961 -11.773 1.198 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.410 -10.788 1.258 1.00 0.00 H new ATOM 0 HD21 ASN A 91 5.842 -11.119 -2.326 1.00 0.00 H new ATOM 0 HD22 ASN A 91 5.028 -10.992 -0.763 1.00 0.00 H new ATOM 775 N TYR A 92 6.996 -12.516 3.479 1.00 0.00 N ATOM 776 CA TYR A 92 7.113 -12.496 4.967 1.00 0.00 C ATOM 777 C TYR A 92 6.609 -13.830 5.522 1.00 0.00 C ATOM 778 O TYR A 92 6.707 -14.101 6.702 1.00 0.00 O ATOM 779 CB TYR A 92 6.261 -11.355 5.531 1.00 0.00 C ATOM 780 CG TYR A 92 6.486 -10.102 4.715 1.00 0.00 C ATOM 781 CD1 TYR A 92 7.786 -9.572 4.585 1.00 0.00 C ATOM 782 CD2 TYR A 92 5.400 -9.462 4.084 1.00 0.00 C ATOM 783 CE1 TYR A 92 7.998 -8.405 3.827 1.00 0.00 C ATOM 784 CE2 TYR A 92 5.614 -8.295 3.326 1.00 0.00 C ATOM 785 CZ TYR A 92 6.912 -7.766 3.198 1.00 0.00 C ATOM 786 OH TYR A 92 7.120 -6.622 2.455 1.00 0.00 O ATOM 0 H TYR A 92 6.097 -12.204 3.113 1.00 0.00 H new ATOM 0 HA TYR A 92 8.154 -12.345 5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 92 5.207 -11.630 5.510 1.00 0.00 H new ATOM 0 HB3 TYR A 92 6.522 -11.174 6.574 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.619 -10.061 5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.404 -9.867 4.182 1.00 0.00 H new ATOM 0 HE1 TYR A 92 8.994 -7.999 3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 92 4.782 -7.805 2.842 1.00 0.00 H new ATOM 0 HH TYR A 92 7.441 -5.905 3.041 1.00 0.00 H new ATOM 796 N LYS A 93 6.069 -14.663 4.673 1.00 0.00 N ATOM 797 CA LYS A 93 5.552 -15.982 5.139 1.00 0.00 C ATOM 798 C LYS A 93 4.243 -15.765 5.911 1.00 0.00 C ATOM 799 O LYS A 93 3.662 -14.700 5.871 1.00 0.00 O ATOM 800 CB LYS A 93 6.607 -16.657 6.044 1.00 0.00 C ATOM 801 CG LYS A 93 6.560 -18.190 5.880 1.00 0.00 C ATOM 802 CD LYS A 93 7.411 -18.615 4.677 1.00 0.00 C ATOM 803 CE LYS A 93 7.074 -20.058 4.295 1.00 0.00 C ATOM 804 NZ LYS A 93 7.095 -20.912 5.515 1.00 0.00 N ATOM 0 H LYS A 93 5.964 -14.486 3.674 1.00 0.00 H new ATOM 0 HA LYS A 93 5.357 -16.630 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.601 -16.289 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 93 6.425 -16.391 7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 93 6.929 -18.672 6.785 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.530 -18.518 5.741 1.00 0.00 H new ATOM 0 HD2 LYS A 93 7.223 -17.951 3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 93 8.470 -18.530 4.920 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.092 -20.101 3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 93 7.793 -20.430 3.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 7.172 -21.911 5.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 7.911 -20.653 6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.217 -20.769 6.054 1.00 0.00 H new ATOM 818 N HIS A 94 3.783 -16.769 6.611 1.00 0.00 N ATOM 819 CA HIS A 94 2.516 -16.639 7.393 1.00 0.00 C ATOM 820 C HIS A 94 1.447 -15.924 6.556 1.00 0.00 C ATOM 821 O HIS A 94 1.603 -15.716 5.370 1.00 0.00 O ATOM 822 CB HIS A 94 2.786 -15.852 8.684 1.00 0.00 C ATOM 823 CG HIS A 94 3.008 -14.395 8.369 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.011 -13.595 7.833 1.00 0.00 N ATOM 825 CD2 HIS A 94 4.107 -13.583 8.504 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.524 -12.363 7.666 1.00 0.00 C ATOM 827 NE2 HIS A 94 3.799 -12.301 8.059 1.00 0.00 N ATOM 0 H HIS A 94 4.234 -17.681 6.675 1.00 0.00 H new ATOM 0 HA HIS A 94 2.151 -17.634 7.648 1.00 0.00 H new ATOM 0 HB2 HIS A 94 1.943 -15.960 9.367 1.00 0.00 H new ATOM 0 HB3 HIS A 94 3.661 -16.259 9.191 1.00 0.00 H new ATOM 0 HD2 HIS A 94 5.065 -13.892 8.896 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.972 -11.526 7.263 1.00 0.00 H new ATOM 0 HE2 HIS A 94 4.415 -11.488 8.038 1.00 0.00 H new ATOM 835 N ASN A 95 0.358 -15.549 7.174 1.00 0.00 N ATOM 836 CA ASN A 95 -0.730 -14.845 6.434 1.00 0.00 C ATOM 837 C ASN A 95 -1.470 -13.919 7.400 1.00 0.00 C ATOM 838 O ASN A 95 -1.749 -14.277 8.526 1.00 0.00 O ATOM 839 CB ASN A 95 -1.708 -15.874 5.861 1.00 0.00 C ATOM 840 CG ASN A 95 -2.807 -15.154 5.077 1.00 0.00 C ATOM 841 OD1 ASN A 95 -2.692 -13.979 4.788 1.00 0.00 O ATOM 842 ND2 ASN A 95 -3.874 -15.813 4.718 1.00 0.00 N ATOM 0 H ASN A 95 0.175 -15.701 8.166 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.303 -14.262 5.618 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.179 -16.570 5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.147 -16.462 6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.612 -15.342 4.195 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.970 -16.799 4.961 1.00 0.00 H new ATOM 849 N ASN A 96 -1.787 -12.727 6.973 1.00 0.00 N ATOM 850 CA ASN A 96 -2.502 -11.780 7.873 1.00 0.00 C ATOM 851 C ASN A 96 -2.925 -10.544 7.076 1.00 0.00 C ATOM 852 O ASN A 96 -2.625 -10.422 5.905 1.00 0.00 O ATOM 853 CB ASN A 96 -1.565 -11.366 9.010 1.00 0.00 C ATOM 854 CG ASN A 96 -2.251 -10.315 9.880 1.00 0.00 C ATOM 855 OD1 ASN A 96 -2.903 -10.643 10.852 1.00 0.00 O ATOM 856 ND2 ASN A 96 -2.132 -9.055 9.568 1.00 0.00 N ATOM 0 H ASN A 96 -1.582 -12.369 6.040 1.00 0.00 H new ATOM 0 HA ASN A 96 -3.388 -12.260 8.288 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.301 -12.235 9.612 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.636 -10.966 8.603 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.586 -8.343 10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.585 -8.781 8.752 1.00 0.00 H new ATOM 863 N MET A 97 -3.619 -9.623 7.696 1.00 0.00 N ATOM 864 CA MET A 97 -4.055 -8.398 6.960 1.00 0.00 C ATOM 865 C MET A 97 -4.183 -7.218 7.936 1.00 0.00 C ATOM 866 O MET A 97 -3.345 -6.341 7.973 1.00 0.00 O ATOM 867 CB MET A 97 -5.410 -8.675 6.277 1.00 0.00 C ATOM 868 CG MET A 97 -5.555 -7.796 5.032 1.00 0.00 C ATOM 869 SD MET A 97 -5.353 -6.055 5.500 1.00 0.00 S ATOM 870 CE MET A 97 -5.116 -5.358 3.845 1.00 0.00 C ATOM 0 H MET A 97 -3.901 -9.666 8.675 1.00 0.00 H new ATOM 0 HA MET A 97 -3.314 -8.142 6.203 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.479 -9.727 6.000 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.225 -8.474 6.972 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.808 -8.073 4.288 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.533 -7.951 4.575 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.284 -4.654 3.862 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.898 -6.160 3.140 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.023 -4.839 3.535 1.00 0.00 H new ATOM 880 N ALA A 98 -5.228 -7.181 8.718 1.00 0.00 N ATOM 881 CA ALA A 98 -5.408 -6.050 9.676 1.00 0.00 C ATOM 882 C ALA A 98 -4.099 -5.782 10.423 1.00 0.00 C ATOM 883 O ALA A 98 -3.779 -4.653 10.737 1.00 0.00 O ATOM 884 CB ALA A 98 -6.505 -6.404 10.682 1.00 0.00 C ATOM 0 H ALA A 98 -5.966 -7.885 8.736 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.692 -5.155 9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.637 -5.579 11.382 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -7.440 -6.584 10.152 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.220 -7.302 11.230 1.00 0.00 H new ATOM 890 N SER A 99 -3.334 -6.801 10.707 1.00 0.00 N ATOM 891 CA SER A 99 -2.049 -6.573 11.426 1.00 0.00 C ATOM 892 C SER A 99 -1.070 -5.892 10.465 1.00 0.00 C ATOM 893 O SER A 99 -0.243 -5.096 10.864 1.00 0.00 O ATOM 894 CB SER A 99 -1.482 -7.912 11.929 1.00 0.00 C ATOM 895 OG SER A 99 -0.994 -7.741 13.253 1.00 0.00 O ATOM 0 H SER A 99 -3.541 -7.772 10.475 1.00 0.00 H new ATOM 0 HA SER A 99 -2.210 -5.932 12.293 1.00 0.00 H new ATOM 0 HB2 SER A 99 -2.256 -8.679 11.909 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.680 -8.251 11.273 1.00 0.00 H new ATOM 0 HG SER A 99 -0.633 -8.591 13.581 1.00 0.00 H new ATOM 901 N PHE A 100 -1.171 -6.188 9.197 1.00 0.00 N ATOM 902 CA PHE A 100 -0.262 -5.544 8.213 1.00 0.00 C ATOM 903 C PHE A 100 -0.637 -4.065 8.103 1.00 0.00 C ATOM 904 O PHE A 100 0.205 -3.194 8.166 1.00 0.00 O ATOM 905 CB PHE A 100 -0.410 -6.220 6.844 1.00 0.00 C ATOM 906 CG PHE A 100 0.340 -5.412 5.805 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.730 -5.230 5.928 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.353 -4.828 4.725 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.427 -4.462 4.976 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.346 -4.063 3.770 1.00 0.00 C ATOM 911 CZ PHE A 100 1.738 -3.881 3.898 1.00 0.00 C ATOM 0 H PHE A 100 -1.843 -6.847 8.803 1.00 0.00 H new ATOM 0 HA PHE A 100 0.773 -5.645 8.541 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.019 -7.237 6.883 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.463 -6.294 6.574 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.262 -5.680 6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.420 -4.967 4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.493 -4.319 5.074 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.184 -3.617 2.941 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.275 -3.295 3.167 1.00 0.00 H new ATOM 921 N ILE A 101 -1.898 -3.775 7.942 1.00 0.00 N ATOM 922 CA ILE A 101 -2.315 -2.354 7.836 1.00 0.00 C ATOM 923 C ILE A 101 -1.903 -1.634 9.121 1.00 0.00 C ATOM 924 O ILE A 101 -1.501 -0.489 9.097 1.00 0.00 O ATOM 925 CB ILE A 101 -3.838 -2.285 7.605 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.131 -2.790 6.179 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.357 -0.843 7.765 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.589 -2.517 5.797 1.00 0.00 C ATOM 0 H ILE A 101 -2.653 -4.458 7.880 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.830 -1.864 6.992 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.345 -2.905 8.344 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.466 -2.298 5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.928 -3.859 6.118 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.434 -0.823 7.597 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.140 -0.488 8.773 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.864 -0.196 7.039 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.775 -2.881 4.787 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.250 -3.030 6.495 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.781 -1.445 5.837 1.00 0.00 H new ATOM 940 N ARG A 102 -1.978 -2.297 10.242 1.00 0.00 N ATOM 941 CA ARG A 102 -1.564 -1.635 11.507 1.00 0.00 C ATOM 942 C ARG A 102 -0.124 -1.155 11.338 1.00 0.00 C ATOM 943 O ARG A 102 0.256 -0.110 11.826 1.00 0.00 O ATOM 944 CB ARG A 102 -1.663 -2.636 12.672 1.00 0.00 C ATOM 945 CG ARG A 102 -0.882 -2.128 13.915 1.00 0.00 C ATOM 946 CD ARG A 102 0.494 -2.808 14.007 1.00 0.00 C ATOM 947 NE ARG A 102 1.170 -2.388 15.267 1.00 0.00 N ATOM 948 CZ ARG A 102 2.198 -3.058 15.710 1.00 0.00 C ATOM 949 NH1 ARG A 102 2.634 -4.097 15.052 1.00 0.00 N ATOM 950 NH2 ARG A 102 2.790 -2.689 16.814 1.00 0.00 N ATOM 0 H ARG A 102 -2.305 -3.259 10.335 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.214 -0.789 11.729 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -2.710 -2.790 12.935 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.267 -3.602 12.360 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -0.756 -1.047 13.855 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.455 -2.332 14.819 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.379 -3.892 13.987 1.00 0.00 H new ATOM 0 HD3 ARG A 102 1.104 -2.537 13.146 1.00 0.00 H new ATOM 0 HE ARG A 102 0.829 -1.577 15.783 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.171 -4.386 14.190 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.438 -4.620 15.399 1.00 0.00 H new ATOM 0 HH21 ARG A 102 2.449 -1.878 17.329 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.594 -3.212 17.161 1.00 0.00 H new ATOM 964 N GLN A 103 0.678 -1.909 10.637 1.00 0.00 N ATOM 965 CA GLN A 103 2.088 -1.494 10.425 1.00 0.00 C ATOM 966 C GLN A 103 2.122 -0.351 9.407 1.00 0.00 C ATOM 967 O GLN A 103 3.034 0.450 9.393 1.00 0.00 O ATOM 968 CB GLN A 103 2.896 -2.683 9.898 1.00 0.00 C ATOM 969 CG GLN A 103 3.205 -3.644 11.047 1.00 0.00 C ATOM 970 CD GLN A 103 3.904 -4.890 10.498 1.00 0.00 C ATOM 971 OE1 GLN A 103 5.068 -5.113 10.763 1.00 0.00 O ATOM 972 NE2 GLN A 103 3.237 -5.716 9.739 1.00 0.00 N ATOM 0 H GLN A 103 0.415 -2.794 10.203 1.00 0.00 H new ATOM 0 HA GLN A 103 2.522 -1.158 11.367 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.335 -3.200 9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.823 -2.333 9.444 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.840 -3.153 11.785 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.284 -3.926 11.557 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.259 -5.528 9.517 1.00 0.00 H new ATOM 0 HE22 GLN A 103 3.693 -6.549 9.368 1.00 0.00 H new ATOM 981 N LEU A 104 1.128 -0.258 8.562 1.00 0.00 N ATOM 982 CA LEU A 104 1.116 0.851 7.568 1.00 0.00 C ATOM 983 C LEU A 104 0.800 2.155 8.301 1.00 0.00 C ATOM 984 O LEU A 104 1.506 3.133 8.175 1.00 0.00 O ATOM 985 CB LEU A 104 0.050 0.595 6.484 1.00 0.00 C ATOM 986 CG LEU A 104 0.525 -0.465 5.468 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.567 -0.652 4.410 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.837 -0.018 4.775 1.00 0.00 C ATOM 0 H LEU A 104 0.333 -0.896 8.518 1.00 0.00 H new ATOM 0 HA LEU A 104 2.090 0.914 7.082 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.876 0.263 6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.173 1.526 5.963 1.00 0.00 H new ATOM 0 HG LEU A 104 0.716 -1.401 5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.246 -1.399 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.486 -0.985 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.747 0.295 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.151 -0.782 4.064 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.668 0.921 4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.615 0.121 5.525 1.00 0.00 H new ATOM 1000 N ASN A 105 -0.242 2.181 9.083 1.00 0.00 N ATOM 1001 CA ASN A 105 -0.562 3.431 9.822 1.00 0.00 C ATOM 1002 C ASN A 105 0.495 3.644 10.905 1.00 0.00 C ATOM 1003 O ASN A 105 0.425 4.571 11.685 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.946 3.310 10.467 1.00 0.00 C ATOM 1005 CG ASN A 105 -2.997 3.079 9.380 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -2.664 2.863 8.232 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -4.263 3.116 9.696 1.00 0.00 N ATOM 0 H ASN A 105 -0.879 1.400 9.241 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.566 4.278 9.135 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.956 2.485 11.179 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.179 4.216 11.026 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.972 2.964 8.979 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.543 3.297 10.660 1.00 0.00 H new ATOM 1014 N MET A 106 1.480 2.783 10.951 1.00 0.00 N ATOM 1015 CA MET A 106 2.560 2.917 11.974 1.00 0.00 C ATOM 1016 C MET A 106 3.774 3.603 11.343 1.00 0.00 C ATOM 1017 O MET A 106 4.475 4.355 11.990 1.00 0.00 O ATOM 1018 CB MET A 106 2.958 1.522 12.470 1.00 0.00 C ATOM 1019 CG MET A 106 3.973 1.624 13.626 1.00 0.00 C ATOM 1020 SD MET A 106 3.726 0.243 14.774 1.00 0.00 S ATOM 1021 CE MET A 106 4.564 -1.028 13.796 1.00 0.00 C ATOM 0 H MET A 106 1.582 1.988 10.320 1.00 0.00 H new ATOM 0 HA MET A 106 2.203 3.515 12.813 1.00 0.00 H new ATOM 0 HB2 MET A 106 2.072 0.983 12.804 1.00 0.00 H new ATOM 0 HB3 MET A 106 3.390 0.948 11.650 1.00 0.00 H new ATOM 0 HG2 MET A 106 4.990 1.607 13.233 1.00 0.00 H new ATOM 0 HG3 MET A 106 3.850 2.572 14.149 1.00 0.00 H new ATOM 0 HE1 MET A 106 3.945 -1.924 13.756 1.00 0.00 H new ATOM 0 HE2 MET A 106 4.731 -0.658 12.785 1.00 0.00 H new ATOM 0 HE3 MET A 106 5.522 -1.269 14.257 1.00 0.00 H new ATOM 1031 N TYR A 107 4.030 3.356 10.083 1.00 0.00 N ATOM 1032 CA TYR A 107 5.198 4.005 9.427 1.00 0.00 C ATOM 1033 C TYR A 107 4.835 5.443 9.046 1.00 0.00 C ATOM 1034 O TYR A 107 5.651 6.338 9.140 1.00 0.00 O ATOM 1035 CB TYR A 107 5.592 3.236 8.160 1.00 0.00 C ATOM 1036 CG TYR A 107 5.731 1.750 8.441 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.578 1.295 9.472 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.024 0.815 7.654 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.714 -0.086 9.717 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.162 -0.564 7.897 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.007 -1.014 8.930 1.00 0.00 C ATOM 1042 OH TYR A 107 6.147 -2.366 9.169 1.00 0.00 O ATOM 0 H TYR A 107 3.482 2.736 9.486 1.00 0.00 H new ATOM 0 HA TYR A 107 6.037 4.003 10.123 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.840 3.394 7.387 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.534 3.625 7.773 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.123 2.006 10.075 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.375 1.160 6.863 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.361 -0.432 10.509 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.621 -1.276 7.292 1.00 0.00 H new ATOM 0 HH TYR A 107 6.231 -2.842 8.316 1.00 0.00 H new ATOM 1052 N GLY A 108 3.618 5.682 8.619 1.00 0.00 N ATOM 1053 CA GLY A 108 3.223 7.076 8.242 1.00 0.00 C ATOM 1054 C GLY A 108 2.207 7.059 7.092 1.00 0.00 C ATOM 1055 O GLY A 108 1.899 8.085 6.519 1.00 0.00 O ATOM 0 H GLY A 108 2.887 4.979 8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.794 7.584 9.106 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.106 7.642 7.946 1.00 0.00 H new ATOM 1059 N PHE A 109 1.677 5.917 6.749 1.00 0.00 N ATOM 1060 CA PHE A 109 0.681 5.868 5.643 1.00 0.00 C ATOM 1061 C PHE A 109 -0.679 6.324 6.177 1.00 0.00 C ATOM 1062 O PHE A 109 -1.315 5.625 6.942 1.00 0.00 O ATOM 1063 CB PHE A 109 0.547 4.433 5.138 1.00 0.00 C ATOM 1064 CG PHE A 109 1.814 3.981 4.453 1.00 0.00 C ATOM 1065 CD1 PHE A 109 2.887 3.493 5.218 1.00 0.00 C ATOM 1066 CD2 PHE A 109 1.912 4.019 3.049 1.00 0.00 C ATOM 1067 CE1 PHE A 109 4.058 3.040 4.583 1.00 0.00 C ATOM 1068 CE2 PHE A 109 3.088 3.570 2.413 1.00 0.00 C ATOM 1069 CZ PHE A 109 4.158 3.078 3.184 1.00 0.00 C ATOM 0 H PHE A 109 1.890 5.020 7.185 1.00 0.00 H new ATOM 0 HA PHE A 109 1.009 6.517 4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.324 3.769 5.973 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.291 4.365 4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.813 3.466 6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 109 1.087 4.392 2.460 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.880 2.663 5.173 1.00 0.00 H new ATOM 0 HE2 PHE A 109 3.167 3.604 1.336 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.057 2.729 2.698 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.136 7.487 5.787 1.00 0.00 N ATOM 1080 CA HIS A 110 -2.460 7.979 6.283 1.00 0.00 C ATOM 1081 C HIS A 110 -3.555 7.639 5.265 1.00 0.00 C ATOM 1082 O HIS A 110 -4.035 8.490 4.542 1.00 0.00 O ATOM 1083 CB HIS A 110 -2.394 9.498 6.484 1.00 0.00 C ATOM 1084 CG HIS A 110 -2.184 10.180 5.160 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -1.011 10.048 4.436 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -2.996 10.998 4.415 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -1.149 10.770 3.309 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -2.339 11.369 3.246 1.00 0.00 N ATOM 0 H HIS A 110 -0.652 8.117 5.148 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.694 7.496 7.232 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -3.316 9.853 6.944 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -1.581 9.749 7.165 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -3.993 11.307 4.694 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -0.388 10.854 2.547 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -2.692 11.970 2.501 1.00 0.00 H new ATOM 1096 N LYS A 111 -3.962 6.399 5.199 1.00 0.00 N ATOM 1097 CA LYS A 111 -5.025 6.023 4.227 1.00 0.00 C ATOM 1098 C LYS A 111 -6.206 6.982 4.372 1.00 0.00 C ATOM 1099 O LYS A 111 -6.241 7.803 5.268 1.00 0.00 O ATOM 1100 CB LYS A 111 -5.480 4.585 4.492 1.00 0.00 C ATOM 1101 CG LYS A 111 -6.278 4.512 5.801 1.00 0.00 C ATOM 1102 CD LYS A 111 -6.376 3.049 6.278 1.00 0.00 C ATOM 1103 CE LYS A 111 -7.385 2.257 5.417 1.00 0.00 C ATOM 1104 NZ LYS A 111 -8.541 1.855 6.267 1.00 0.00 N ATOM 0 H LYS A 111 -3.606 5.635 5.774 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.633 6.088 3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.094 4.232 3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.613 3.927 4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.795 5.121 6.565 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.277 4.922 5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.395 2.577 6.222 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.684 3.023 7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.727 2.868 4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.906 1.375 4.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.225 1.321 5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.205 1.258 7.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.001 2.705 6.652 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.170 6.893 3.491 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.351 7.808 3.560 1.00 0.00 C ATOM 1120 C ILE A 112 -9.632 7.007 3.310 1.00 0.00 C ATOM 1121 O ILE A 112 -10.270 7.150 2.285 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.220 8.906 2.488 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -6.766 9.446 2.449 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -9.188 10.049 2.819 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -5.913 8.627 1.462 1.00 0.00 C ATOM 0 H ILE A 112 -7.190 6.222 2.723 1.00 0.00 H new ATOM 0 HA ILE A 112 -8.393 8.268 4.547 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.463 8.487 1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -6.769 10.495 2.153 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.327 9.398 3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.100 10.830 2.064 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.209 9.669 2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.943 10.461 3.798 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.896 9.019 1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -5.895 7.583 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.344 8.698 0.463 1.00 0.00 H new ATOM 1137 N THR A 113 -10.022 6.170 4.237 1.00 0.00 N ATOM 1138 CA THR A 113 -11.270 5.370 4.045 1.00 0.00 C ATOM 1139 C THR A 113 -11.931 5.107 5.405 1.00 0.00 C ATOM 1140 O THR A 113 -11.381 5.414 6.444 1.00 0.00 O ATOM 1141 CB THR A 113 -10.932 4.041 3.339 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.084 3.573 2.653 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.480 2.979 4.352 1.00 0.00 C ATOM 0 H THR A 113 -9.532 6.006 5.116 1.00 0.00 H new ATOM 0 HA THR A 113 -11.968 5.928 3.421 1.00 0.00 H new ATOM 0 HB THR A 113 -10.117 4.218 2.637 1.00 0.00 H new ATOM 0 HG1 THR A 113 -11.937 3.636 1.686 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.248 2.052 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.592 3.331 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.279 2.799 5.071 1.00 0.00 H new ATOM 1151 N SER A 114 -13.106 4.538 5.401 1.00 0.00 N ATOM 1152 CA SER A 114 -13.803 4.250 6.688 1.00 0.00 C ATOM 1153 C SER A 114 -13.770 5.490 7.583 1.00 0.00 C ATOM 1154 O SER A 114 -13.431 5.418 8.747 1.00 0.00 O ATOM 1155 CB SER A 114 -13.102 3.091 7.398 1.00 0.00 C ATOM 1156 OG SER A 114 -13.945 2.594 8.430 1.00 0.00 O ATOM 0 H SER A 114 -13.614 4.260 4.561 1.00 0.00 H new ATOM 0 HA SER A 114 -14.839 3.981 6.484 1.00 0.00 H new ATOM 0 HB2 SER A 114 -12.873 2.298 6.686 1.00 0.00 H new ATOM 0 HB3 SER A 114 -12.153 3.426 7.817 1.00 0.00 H new ATOM 0 HG SER A 114 -14.112 3.303 9.086 1.00 0.00 H new ATOM 1162 N ILE A 115 -14.124 6.630 7.051 1.00 0.00 N ATOM 1163 CA ILE A 115 -14.118 7.874 7.873 1.00 0.00 C ATOM 1164 C ILE A 115 -15.452 7.978 8.622 1.00 0.00 C ATOM 1165 O ILE A 115 -16.178 8.944 8.488 1.00 0.00 O ATOM 1166 CB ILE A 115 -13.927 9.110 6.962 1.00 0.00 C ATOM 1167 CG1 ILE A 115 -14.697 8.911 5.627 1.00 0.00 C ATOM 1168 CG2 ILE A 115 -12.423 9.360 6.708 1.00 0.00 C ATOM 1169 CD1 ILE A 115 -13.861 8.142 4.579 1.00 0.00 C ATOM 0 H ILE A 115 -14.417 6.753 6.082 1.00 0.00 H new ATOM 0 HA ILE A 115 -13.295 7.839 8.587 1.00 0.00 H new ATOM 0 HB ILE A 115 -14.334 9.989 7.461 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -15.622 8.368 5.821 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -14.977 9.884 5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -12.303 10.232 6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -11.918 9.536 7.658 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -11.986 8.488 6.221 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.441 8.028 3.663 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -12.948 8.697 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -13.603 7.158 4.970 1.00 0.00 H new ATOM 1181 N ASP A 116 -15.777 6.988 9.408 1.00 0.00 N ATOM 1182 CA ASP A 116 -17.059 7.025 10.167 1.00 0.00 C ATOM 1183 C ASP A 116 -18.228 7.194 9.192 1.00 0.00 C ATOM 1184 O ASP A 116 -19.368 7.324 9.592 1.00 0.00 O ATOM 1185 CB ASP A 116 -17.039 8.199 11.149 1.00 0.00 C ATOM 1186 CG ASP A 116 -18.158 8.026 12.177 1.00 0.00 C ATOM 1187 OD1 ASP A 116 -19.282 8.385 11.865 1.00 0.00 O ATOM 1188 OD2 ASP A 116 -17.874 7.538 13.259 1.00 0.00 O ATOM 0 H ASP A 116 -15.209 6.154 9.557 1.00 0.00 H new ATOM 0 HA ASP A 116 -17.179 6.093 10.719 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -16.073 8.249 11.652 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -17.167 9.138 10.611 1.00 0.00 H new ATOM 1193 N ASN A 117 -17.956 7.192 7.915 1.00 0.00 N ATOM 1194 CA ASN A 117 -19.053 7.351 6.915 1.00 0.00 C ATOM 1195 C ASN A 117 -19.712 5.997 6.662 1.00 0.00 C ATOM 1196 O ASN A 117 -19.535 5.058 7.411 1.00 0.00 O ATOM 1197 CB ASN A 117 -18.477 7.891 5.605 1.00 0.00 C ATOM 1198 CG ASN A 117 -18.031 9.341 5.802 1.00 0.00 C ATOM 1199 OD1 ASN A 117 -17.588 9.984 4.871 1.00 0.00 O ATOM 1200 ND2 ASN A 117 -18.132 9.886 6.983 1.00 0.00 N ATOM 0 H ASN A 117 -17.021 7.087 7.520 1.00 0.00 H new ATOM 0 HA ASN A 117 -19.795 8.050 7.300 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.632 7.280 5.288 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -19.226 7.834 4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.839 10.853 7.125 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -18.504 9.346 7.764 1.00 0.00 H new ATOM 1207 N GLY A 118 -20.478 5.891 5.612 1.00 0.00 N ATOM 1208 CA GLY A 118 -21.154 4.598 5.311 1.00 0.00 C ATOM 1209 C GLY A 118 -21.476 4.522 3.817 1.00 0.00 C ATOM 1210 O GLY A 118 -21.659 5.527 3.160 1.00 0.00 O ATOM 0 H GLY A 118 -20.665 6.644 4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -20.512 3.765 5.598 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -22.070 4.510 5.896 1.00 0.00 H new ATOM 1214 N GLY A 119 -21.547 3.336 3.277 1.00 0.00 N ATOM 1215 CA GLY A 119 -21.858 3.195 1.826 1.00 0.00 C ATOM 1216 C GLY A 119 -21.945 1.711 1.464 1.00 0.00 C ATOM 1217 O GLY A 119 -22.858 1.277 0.791 1.00 0.00 O ATOM 0 H GLY A 119 -21.403 2.459 3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -22.800 3.692 1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -21.086 3.681 1.229 1.00 0.00 H new ATOM 1221 N LEU A 120 -20.998 0.927 1.909 1.00 0.00 N ATOM 1222 CA LEU A 120 -21.024 -0.530 1.595 1.00 0.00 C ATOM 1223 C LEU A 120 -21.043 -0.730 0.077 1.00 0.00 C ATOM 1224 O LEU A 120 -21.120 -1.841 -0.410 1.00 0.00 O ATOM 1225 CB LEU A 120 -22.274 -1.165 2.212 1.00 0.00 C ATOM 1226 CG LEU A 120 -22.468 -0.642 3.638 1.00 0.00 C ATOM 1227 CD1 LEU A 120 -23.626 -1.390 4.301 1.00 0.00 C ATOM 1228 CD2 LEU A 120 -21.186 -0.865 4.447 1.00 0.00 C ATOM 0 H LEU A 120 -20.208 1.234 2.476 1.00 0.00 H new ATOM 0 HA LEU A 120 -20.134 -1.004 2.010 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -23.149 -0.931 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -22.175 -2.250 2.223 1.00 0.00 H new ATOM 0 HG LEU A 120 -22.693 0.424 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -23.765 -1.019 5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -24.539 -1.229 3.727 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -23.400 -2.456 4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -21.326 -0.492 5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -20.958 -1.930 4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -20.361 -0.332 3.975 1.00 0.00 H new ATOM 1240 N ARG A 121 -20.971 0.335 -0.676 1.00 0.00 N ATOM 1241 CA ARG A 121 -20.983 0.204 -2.162 1.00 0.00 C ATOM 1242 C ARG A 121 -19.559 -0.063 -2.661 1.00 0.00 C ATOM 1243 O ARG A 121 -18.594 0.160 -1.957 1.00 0.00 O ATOM 1244 CB ARG A 121 -21.509 1.501 -2.783 1.00 0.00 C ATOM 1245 CG ARG A 121 -21.899 1.254 -4.243 1.00 0.00 C ATOM 1246 CD ARG A 121 -22.524 2.522 -4.825 1.00 0.00 C ATOM 1247 NE ARG A 121 -22.846 2.302 -6.263 1.00 0.00 N ATOM 1248 CZ ARG A 121 -23.640 3.127 -6.888 1.00 0.00 C ATOM 1249 NH1 ARG A 121 -24.149 4.150 -6.255 1.00 0.00 N ATOM 1250 NH2 ARG A 121 -23.924 2.932 -8.146 1.00 0.00 N ATOM 0 H ARG A 121 -20.904 1.291 -0.326 1.00 0.00 H new ATOM 0 HA ARG A 121 -21.630 -0.625 -2.451 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -22.372 1.860 -2.222 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.746 2.278 -2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -21.020 0.970 -4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -22.604 0.426 -4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -23.428 2.780 -4.274 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -21.836 3.361 -4.720 1.00 0.00 H new ATOM 0 HE ARG A 121 -22.445 1.506 -6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -23.926 4.304 -5.272 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -24.770 4.795 -6.744 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -23.525 2.134 -8.641 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -24.545 3.577 -8.635 1.00 0.00 H new ATOM 1264 N PHE A 122 -19.419 -0.539 -3.869 1.00 0.00 N ATOM 1265 CA PHE A 122 -18.058 -0.819 -4.414 1.00 0.00 C ATOM 1266 C PHE A 122 -17.527 0.428 -5.125 1.00 0.00 C ATOM 1267 O PHE A 122 -18.281 1.219 -5.655 1.00 0.00 O ATOM 1268 CB PHE A 122 -18.138 -1.979 -5.411 1.00 0.00 C ATOM 1269 CG PHE A 122 -18.982 -1.571 -6.595 1.00 0.00 C ATOM 1270 CD1 PHE A 122 -20.387 -1.621 -6.509 1.00 0.00 C ATOM 1271 CD2 PHE A 122 -18.365 -1.144 -7.787 1.00 0.00 C ATOM 1272 CE1 PHE A 122 -21.174 -1.242 -7.613 1.00 0.00 C ATOM 1273 CE2 PHE A 122 -19.151 -0.766 -8.891 1.00 0.00 C ATOM 1274 CZ PHE A 122 -20.556 -0.815 -8.805 1.00 0.00 C ATOM 0 H PHE A 122 -20.190 -0.747 -4.504 1.00 0.00 H new ATOM 0 HA PHE A 122 -17.387 -1.086 -3.598 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -17.137 -2.256 -5.743 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -18.569 -2.857 -4.929 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -20.861 -1.950 -5.596 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -17.288 -1.107 -7.854 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -22.251 -1.279 -7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -18.677 -0.438 -9.804 1.00 0.00 H new ATOM 0 HZ PHE A 122 -21.159 -0.525 -9.653 1.00 0.00 H new ATOM 1284 N ASP A 123 -16.234 0.611 -5.139 1.00 0.00 N ATOM 1285 CA ASP A 123 -15.656 1.808 -5.815 1.00 0.00 C ATOM 1286 C ASP A 123 -16.270 3.077 -5.219 1.00 0.00 C ATOM 1287 O ASP A 123 -17.368 3.464 -5.564 1.00 0.00 O ATOM 1288 CB ASP A 123 -15.963 1.747 -7.313 1.00 0.00 C ATOM 1289 CG ASP A 123 -15.086 2.759 -8.055 1.00 0.00 C ATOM 1290 OD1 ASP A 123 -15.354 3.943 -7.938 1.00 0.00 O ATOM 1291 OD2 ASP A 123 -14.161 2.330 -8.727 1.00 0.00 O ATOM 0 H ASP A 123 -15.553 -0.017 -4.712 1.00 0.00 H new ATOM 0 HA ASP A 123 -14.576 1.823 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -15.778 0.742 -7.692 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -17.016 1.965 -7.488 1.00 0.00 H new ATOM 1296 N ARG A 124 -15.564 3.728 -4.333 1.00 0.00 N ATOM 1297 CA ARG A 124 -16.097 4.975 -3.710 1.00 0.00 C ATOM 1298 C ARG A 124 -15.043 5.532 -2.759 1.00 0.00 C ATOM 1299 O ARG A 124 -14.997 6.713 -2.479 1.00 0.00 O ATOM 1300 CB ARG A 124 -17.372 4.667 -2.916 1.00 0.00 C ATOM 1301 CG ARG A 124 -17.117 3.485 -1.966 1.00 0.00 C ATOM 1302 CD ARG A 124 -18.323 3.279 -1.015 1.00 0.00 C ATOM 1303 NE ARG A 124 -17.846 3.121 0.399 1.00 0.00 N ATOM 1304 CZ ARG A 124 -16.852 2.324 0.699 1.00 0.00 C ATOM 1305 NH1 ARG A 124 -16.301 1.580 -0.220 1.00 0.00 N ATOM 1306 NH2 ARG A 124 -16.426 2.255 1.930 1.00 0.00 N ATOM 0 H ARG A 124 -14.637 3.448 -4.013 1.00 0.00 H new ATOM 0 HA ARG A 124 -16.331 5.699 -4.491 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -17.678 5.544 -2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -18.188 4.429 -3.598 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -16.944 2.577 -2.544 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -16.214 3.668 -1.383 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -19.000 4.130 -1.085 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -18.887 2.397 -1.317 1.00 0.00 H new ATOM 0 HE ARG A 124 -18.306 3.646 1.142 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -16.644 1.617 -1.180 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.527 0.961 0.021 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -16.867 2.821 2.655 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -15.652 1.635 2.168 1.00 0.00 H new ATOM 1320 N ASP A 125 -14.191 4.679 -2.261 1.00 0.00 N ATOM 1321 CA ASP A 125 -13.132 5.130 -1.331 1.00 0.00 C ATOM 1322 C ASP A 125 -12.156 3.977 -1.150 1.00 0.00 C ATOM 1323 O ASP A 125 -11.586 3.779 -0.095 1.00 0.00 O ATOM 1324 CB ASP A 125 -13.747 5.519 0.017 1.00 0.00 C ATOM 1325 CG ASP A 125 -12.738 6.340 0.821 1.00 0.00 C ATOM 1326 OD1 ASP A 125 -11.560 6.262 0.511 1.00 0.00 O ATOM 1327 OD2 ASP A 125 -13.159 7.033 1.731 1.00 0.00 O ATOM 0 H ASP A 125 -14.188 3.679 -2.464 1.00 0.00 H new ATOM 0 HA ASP A 125 -12.618 6.004 -1.731 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -14.658 6.096 -0.140 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -14.028 4.624 0.572 1.00 0.00 H new ATOM 1332 N GLU A 126 -11.976 3.217 -2.196 1.00 0.00 N ATOM 1333 CA GLU A 126 -11.050 2.050 -2.166 1.00 0.00 C ATOM 1334 C GLU A 126 -9.802 2.383 -1.343 1.00 0.00 C ATOM 1335 O GLU A 126 -9.206 3.425 -1.508 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.659 1.723 -3.602 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.915 1.383 -4.411 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.545 0.098 -3.870 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -13.309 0.190 -2.924 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -12.254 -0.955 -4.411 1.00 0.00 O ATOM 0 H GLU A 126 -12.444 3.360 -3.091 1.00 0.00 H new ATOM 0 HA GLU A 126 -11.540 1.194 -1.703 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.143 2.571 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.965 0.883 -3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -12.631 2.203 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.659 1.259 -5.463 1.00 0.00 H new ATOM 1347 N ILE A 127 -9.428 1.501 -0.449 1.00 0.00 N ATOM 1348 CA ILE A 127 -8.229 1.730 0.422 1.00 0.00 C ATOM 1349 C ILE A 127 -7.092 2.365 -0.394 1.00 0.00 C ATOM 1350 O ILE A 127 -6.226 1.696 -0.911 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.800 0.378 1.032 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -6.514 0.523 1.864 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -7.573 -0.663 -0.067 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.062 -0.863 2.359 1.00 0.00 C ATOM 0 H ILE A 127 -9.910 0.617 -0.282 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.474 2.422 1.228 1.00 0.00 H new ATOM 0 HB ILE A 127 -8.607 0.047 1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -5.728 0.980 1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.690 1.184 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -7.271 -1.608 0.384 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -8.496 -0.807 -0.628 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -6.789 -0.316 -0.741 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -5.151 -0.760 2.948 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -6.846 -1.302 2.976 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -5.869 -1.510 1.503 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.098 3.668 -0.506 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.035 4.379 -1.280 1.00 0.00 C ATOM 1368 C GLU A 128 -4.963 4.875 -0.307 1.00 0.00 C ATOM 1369 O GLU A 128 -5.094 5.922 0.293 1.00 0.00 O ATOM 1370 CB GLU A 128 -6.666 5.574 -2.012 1.00 0.00 C ATOM 1371 CG GLU A 128 -5.572 6.509 -2.546 1.00 0.00 C ATOM 1372 CD GLU A 128 -6.154 7.416 -3.633 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -7.295 7.822 -3.489 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -5.449 7.689 -4.591 1.00 0.00 O ATOM 0 H GLU A 128 -7.802 4.277 -0.090 1.00 0.00 H new ATOM 0 HA GLU A 128 -5.582 3.706 -2.008 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.285 5.219 -2.836 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -7.321 6.120 -1.334 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.167 7.112 -1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.746 5.924 -2.951 1.00 0.00 H new ATOM 1381 N PHE A 129 -3.906 4.133 -0.142 1.00 0.00 N ATOM 1382 CA PHE A 129 -2.837 4.570 0.797 1.00 0.00 C ATOM 1383 C PHE A 129 -2.110 5.787 0.217 1.00 0.00 C ATOM 1384 O PHE A 129 -1.612 5.754 -0.894 1.00 0.00 O ATOM 1385 CB PHE A 129 -1.832 3.425 0.998 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.362 2.432 2.011 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.576 2.834 3.345 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.628 1.102 1.627 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.057 1.910 4.290 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.107 0.179 2.576 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.322 0.584 3.907 1.00 0.00 C ATOM 0 H PHE A 129 -3.736 3.245 -0.615 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.284 4.836 1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.648 2.923 0.048 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.877 3.826 1.337 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.371 3.852 3.642 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.464 0.791 0.606 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.223 2.220 5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.310 -0.840 2.283 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.691 -0.124 4.634 1.00 0.00 H new ATOM 1401 N SER A 130 -2.037 6.854 0.973 1.00 0.00 N ATOM 1402 CA SER A 130 -1.334 8.086 0.500 1.00 0.00 C ATOM 1403 C SER A 130 -0.021 8.231 1.269 1.00 0.00 C ATOM 1404 O SER A 130 0.012 8.149 2.481 1.00 0.00 O ATOM 1405 CB SER A 130 -2.217 9.307 0.762 1.00 0.00 C ATOM 1406 OG SER A 130 -3.290 9.319 -0.171 1.00 0.00 O ATOM 0 H SER A 130 -2.439 6.924 1.908 1.00 0.00 H new ATOM 0 HA SER A 130 -1.131 8.011 -0.568 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.605 9.278 1.780 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.630 10.221 0.671 1.00 0.00 H new ATOM 0 HG SER A 130 -3.723 8.440 -0.183 1.00 0.00 H new ATOM 1412 N HIS A 131 1.067 8.431 0.575 1.00 0.00 N ATOM 1413 CA HIS A 131 2.385 8.566 1.263 1.00 0.00 C ATOM 1414 C HIS A 131 3.308 9.482 0.424 1.00 0.00 C ATOM 1415 O HIS A 131 3.812 9.040 -0.589 1.00 0.00 O ATOM 1416 CB HIS A 131 3.018 7.172 1.362 1.00 0.00 C ATOM 1417 CG HIS A 131 4.109 7.177 2.397 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.320 8.249 3.251 1.00 0.00 N ATOM 1419 CD2 HIS A 131 5.055 6.241 2.731 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.356 7.934 4.049 1.00 0.00 C ATOM 1421 NE2 HIS A 131 5.841 6.720 3.775 1.00 0.00 N ATOM 0 H HIS A 131 1.101 8.507 -0.442 1.00 0.00 H new ATOM 0 HA HIS A 131 2.252 8.997 2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.258 6.436 1.626 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.424 6.878 0.394 1.00 0.00 H new ATOM 0 HD2 HIS A 131 5.172 5.278 2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 131 5.748 8.584 4.818 1.00 0.00 H new ATOM 0 HE2 HIS A 131 6.620 6.246 4.232 1.00 0.00 H new ATOM 1429 N PRO A 132 3.519 10.725 0.836 1.00 0.00 N ATOM 1430 CA PRO A 132 4.390 11.640 0.067 1.00 0.00 C ATOM 1431 C PRO A 132 5.847 11.140 0.082 1.00 0.00 C ATOM 1432 O PRO A 132 6.771 11.909 -0.090 1.00 0.00 O ATOM 1433 CB PRO A 132 4.259 13.010 0.777 1.00 0.00 C ATOM 1434 CG PRO A 132 3.340 12.810 2.016 1.00 0.00 C ATOM 1435 CD PRO A 132 2.925 11.321 2.054 1.00 0.00 C ATOM 0 HA PRO A 132 4.101 11.702 -0.982 1.00 0.00 H new ATOM 0 HB2 PRO A 132 5.238 13.379 1.082 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.835 13.753 0.101 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.865 13.085 2.931 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.461 13.451 1.948 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.296 10.831 2.954 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.840 11.214 2.057 1.00 0.00 H new ATOM 1443 N PHE A 133 6.061 9.862 0.281 1.00 0.00 N ATOM 1444 CA PHE A 133 7.454 9.321 0.297 1.00 0.00 C ATOM 1445 C PHE A 133 7.469 7.948 -0.387 1.00 0.00 C ATOM 1446 O PHE A 133 8.338 7.133 -0.153 1.00 0.00 O ATOM 1447 CB PHE A 133 7.939 9.189 1.751 1.00 0.00 C ATOM 1448 CG PHE A 133 8.475 10.519 2.235 1.00 0.00 C ATOM 1449 CD1 PHE A 133 7.605 11.459 2.821 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.846 10.816 2.100 1.00 0.00 C ATOM 1451 CE1 PHE A 133 8.106 12.695 3.272 1.00 0.00 C ATOM 1452 CE2 PHE A 133 10.346 12.052 2.551 1.00 0.00 C ATOM 1453 CZ PHE A 133 9.476 12.992 3.137 1.00 0.00 C ATOM 0 H PHE A 133 5.328 9.169 0.433 1.00 0.00 H new ATOM 0 HA PHE A 133 8.119 9.999 -0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.118 8.863 2.390 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.716 8.427 1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.554 11.232 2.924 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.513 10.095 1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 133 7.439 13.416 3.722 1.00 0.00 H new ATOM 0 HE2 PHE A 133 11.397 12.280 2.448 1.00 0.00 H new ATOM 0 HZ PHE A 133 9.860 13.941 3.483 1.00 0.00 H new ATOM 1463 N PHE A 134 6.512 7.693 -1.238 1.00 0.00 N ATOM 1464 CA PHE A 134 6.464 6.382 -1.952 1.00 0.00 C ATOM 1465 C PHE A 134 5.783 6.582 -3.307 1.00 0.00 C ATOM 1466 O PHE A 134 4.576 6.686 -3.390 1.00 0.00 O ATOM 1467 CB PHE A 134 5.664 5.376 -1.122 1.00 0.00 C ATOM 1468 CG PHE A 134 5.882 3.984 -1.668 1.00 0.00 C ATOM 1469 CD1 PHE A 134 5.142 3.541 -2.779 1.00 0.00 C ATOM 1470 CD2 PHE A 134 6.826 3.132 -1.064 1.00 0.00 C ATOM 1471 CE1 PHE A 134 5.345 2.243 -3.288 1.00 0.00 C ATOM 1472 CE2 PHE A 134 7.029 1.834 -1.574 1.00 0.00 C ATOM 1473 CZ PHE A 134 6.289 1.390 -2.686 1.00 0.00 C ATOM 0 H PHE A 134 5.757 8.339 -1.471 1.00 0.00 H new ATOM 0 HA PHE A 134 7.475 6.003 -2.098 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.975 5.421 -0.078 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.604 5.627 -1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.418 4.196 -3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.394 3.473 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.776 1.902 -4.140 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.753 1.180 -1.111 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.445 0.396 -3.077 1.00 0.00 H new ATOM 1483 N LYS A 135 6.542 6.646 -4.373 1.00 0.00 N ATOM 1484 CA LYS A 135 5.923 6.852 -5.719 1.00 0.00 C ATOM 1485 C LYS A 135 6.726 6.110 -6.793 1.00 0.00 C ATOM 1486 O LYS A 135 7.276 5.054 -6.551 1.00 0.00 O ATOM 1487 CB LYS A 135 5.891 8.349 -6.032 1.00 0.00 C ATOM 1488 CG LYS A 135 5.079 9.065 -4.949 1.00 0.00 C ATOM 1489 CD LYS A 135 4.766 10.496 -5.388 1.00 0.00 C ATOM 1490 CE LYS A 135 3.736 11.099 -4.431 1.00 0.00 C ATOM 1491 NZ LYS A 135 3.325 12.444 -4.925 1.00 0.00 N ATOM 0 H LYS A 135 7.559 6.565 -4.370 1.00 0.00 H new ATOM 0 HA LYS A 135 4.907 6.457 -5.713 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.905 8.748 -6.069 1.00 0.00 H new ATOM 0 HB3 LYS A 135 5.445 8.520 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.152 8.523 -4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.637 9.077 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.676 11.097 -5.389 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.380 10.501 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.867 10.446 -4.357 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.159 11.181 -3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.530 12.796 -4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.126 13.103 -4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.032 12.374 -5.920 1.00 0.00 H new ATOM 1505 N ARG A 136 6.775 6.643 -7.989 1.00 0.00 N ATOM 1506 CA ARG A 136 7.517 5.959 -9.091 1.00 0.00 C ATOM 1507 C ARG A 136 8.989 6.393 -9.108 1.00 0.00 C ATOM 1508 O ARG A 136 9.733 6.138 -8.182 1.00 0.00 O ATOM 1509 CB ARG A 136 6.864 6.321 -10.433 1.00 0.00 C ATOM 1510 CG ARG A 136 5.484 5.646 -10.553 1.00 0.00 C ATOM 1511 CD ARG A 136 5.633 4.221 -11.106 1.00 0.00 C ATOM 1512 NE ARG A 136 4.282 3.637 -11.341 1.00 0.00 N ATOM 1513 CZ ARG A 136 4.153 2.568 -12.077 1.00 0.00 C ATOM 1514 NH1 ARG A 136 5.208 2.009 -12.605 1.00 0.00 N ATOM 1515 NH2 ARG A 136 2.971 2.058 -12.286 1.00 0.00 N ATOM 0 H ARG A 136 6.332 7.524 -8.249 1.00 0.00 H new ATOM 0 HA ARG A 136 7.476 4.882 -8.928 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.756 7.403 -10.513 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.505 6.003 -11.255 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.001 5.616 -9.577 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.841 6.232 -11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.201 4.238 -12.036 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.191 3.603 -10.403 1.00 0.00 H new ATOM 0 HE ARG A 136 3.459 4.073 -10.926 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.132 2.408 -12.442 1.00 0.00 H new ATOM 0 HH12 ARG A 136 5.108 1.173 -13.181 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.147 2.495 -11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.871 1.222 -12.862 1.00 0.00 H new ATOM 1529 N ASN A 137 9.414 7.026 -10.171 1.00 0.00 N ATOM 1530 CA ASN A 137 10.839 7.460 -10.281 1.00 0.00 C ATOM 1531 C ASN A 137 11.229 8.341 -9.091 1.00 0.00 C ATOM 1532 O ASN A 137 11.283 9.549 -9.195 1.00 0.00 O ATOM 1533 CB ASN A 137 11.026 8.251 -11.577 1.00 0.00 C ATOM 1534 CG ASN A 137 12.469 8.751 -11.666 1.00 0.00 C ATOM 1535 OD1 ASN A 137 13.364 8.167 -11.089 1.00 0.00 O ATOM 1536 ND2 ASN A 137 12.734 9.817 -12.371 1.00 0.00 N ATOM 0 H ASN A 137 8.830 7.263 -10.973 1.00 0.00 H new ATOM 0 HA ASN A 137 11.476 6.575 -10.285 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.794 7.622 -12.436 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.336 9.094 -11.604 1.00 0.00 H new ATOM 0 HD21 ASN A 137 13.693 10.159 -12.437 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.983 10.308 -12.856 1.00 0.00 H new ATOM 1543 N SER A 138 11.525 7.741 -7.969 1.00 0.00 N ATOM 1544 CA SER A 138 11.934 8.537 -6.776 1.00 0.00 C ATOM 1545 C SER A 138 12.349 7.587 -5.639 1.00 0.00 C ATOM 1546 O SER A 138 11.691 7.538 -4.619 1.00 0.00 O ATOM 1547 CB SER A 138 10.760 9.396 -6.309 1.00 0.00 C ATOM 1548 OG SER A 138 11.137 10.092 -5.131 1.00 0.00 O ATOM 0 H SER A 138 11.501 6.731 -7.827 1.00 0.00 H new ATOM 0 HA SER A 138 12.775 9.178 -7.042 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.476 10.102 -7.089 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.889 8.770 -6.114 1.00 0.00 H new ATOM 0 HG SER A 138 12.084 10.337 -5.185 1.00 0.00 H new ATOM 1554 N PRO A 139 13.423 6.851 -5.843 1.00 0.00 N ATOM 1555 CA PRO A 139 13.912 5.898 -4.826 1.00 0.00 C ATOM 1556 C PRO A 139 14.482 6.652 -3.612 1.00 0.00 C ATOM 1557 O PRO A 139 14.606 6.102 -2.535 1.00 0.00 O ATOM 1558 CB PRO A 139 15.022 5.095 -5.545 1.00 0.00 C ATOM 1559 CG PRO A 139 15.308 5.809 -6.898 1.00 0.00 C ATOM 1560 CD PRO A 139 14.228 6.898 -7.085 1.00 0.00 C ATOM 0 HA PRO A 139 13.120 5.253 -4.445 1.00 0.00 H new ATOM 0 HB2 PRO A 139 15.924 5.054 -4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 139 14.704 4.066 -5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 139 16.304 6.253 -6.895 1.00 0.00 H new ATOM 0 HG3 PRO A 139 15.280 5.096 -7.722 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.678 7.881 -7.228 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.613 6.698 -7.963 1.00 0.00 H new ATOM 1568 N PHE A 140 14.846 7.895 -3.777 1.00 0.00 N ATOM 1569 CA PHE A 140 15.427 8.654 -2.632 1.00 0.00 C ATOM 1570 C PHE A 140 14.382 8.807 -1.515 1.00 0.00 C ATOM 1571 O PHE A 140 14.640 9.418 -0.497 1.00 0.00 O ATOM 1572 CB PHE A 140 15.922 10.031 -3.122 1.00 0.00 C ATOM 1573 CG PHE A 140 14.798 11.047 -3.137 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.942 11.138 -4.252 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.614 11.904 -2.036 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.901 12.088 -4.263 1.00 0.00 C ATOM 1577 CE2 PHE A 140 13.575 12.852 -2.047 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.718 12.944 -3.159 1.00 0.00 C ATOM 0 H PHE A 140 14.767 8.416 -4.650 1.00 0.00 H new ATOM 0 HA PHE A 140 16.277 8.106 -2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.725 10.383 -2.474 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.341 9.934 -4.124 1.00 0.00 H new ATOM 0 HD1 PHE A 140 14.083 10.481 -5.097 1.00 0.00 H new ATOM 0 HD2 PHE A 140 15.271 11.834 -1.182 1.00 0.00 H new ATOM 0 HE1 PHE A 140 12.244 12.160 -5.117 1.00 0.00 H new ATOM 0 HE2 PHE A 140 13.435 13.509 -1.202 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.919 13.671 -3.166 1.00 0.00 H new ATOM 1588 N LEU A 141 13.211 8.250 -1.693 1.00 0.00 N ATOM 1589 CA LEU A 141 12.153 8.355 -0.638 1.00 0.00 C ATOM 1590 C LEU A 141 12.129 7.067 0.189 1.00 0.00 C ATOM 1591 O LEU A 141 11.513 7.001 1.233 1.00 0.00 O ATOM 1592 CB LEU A 141 10.783 8.547 -1.294 1.00 0.00 C ATOM 1593 CG LEU A 141 10.802 9.760 -2.231 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.531 9.750 -3.090 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.864 11.059 -1.410 1.00 0.00 C ATOM 0 H LEU A 141 12.940 7.726 -2.525 1.00 0.00 H new ATOM 0 HA LEU A 141 12.374 9.207 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.513 7.652 -1.854 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.022 8.685 -0.526 1.00 0.00 H new ATOM 0 HG LEU A 141 11.681 9.709 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.537 10.610 -3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.497 8.833 -3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.655 9.800 -2.444 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.877 11.915 -2.084 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.990 11.121 -0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.769 11.062 -0.802 1.00 0.00 H new ATOM 1607 N LEU A 142 12.788 6.038 -0.274 1.00 0.00 N ATOM 1608 CA LEU A 142 12.799 4.750 0.476 1.00 0.00 C ATOM 1609 C LEU A 142 13.957 4.737 1.475 1.00 0.00 C ATOM 1610 O LEU A 142 13.810 4.308 2.601 1.00 0.00 O ATOM 1611 CB LEU A 142 12.985 3.601 -0.517 1.00 0.00 C ATOM 1612 CG LEU A 142 11.850 3.606 -1.553 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.264 2.774 -2.769 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.573 3.005 -0.948 1.00 0.00 C ATOM 0 H LEU A 142 13.321 6.035 -1.143 1.00 0.00 H new ATOM 0 HA LEU A 142 11.858 4.637 1.015 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.947 3.698 -1.020 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.998 2.650 0.015 1.00 0.00 H new ATOM 0 HG LEU A 142 11.655 4.636 -1.853 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.459 2.778 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.163 3.202 -3.214 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.466 1.749 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.778 3.015 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.766 1.978 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.268 3.594 -0.083 1.00 0.00 H new ATOM 1626 N ASP A 143 15.108 5.190 1.060 1.00 0.00 N ATOM 1627 CA ASP A 143 16.298 5.200 1.965 1.00 0.00 C ATOM 1628 C ASP A 143 15.898 5.638 3.379 1.00 0.00 C ATOM 1629 O ASP A 143 16.560 5.312 4.344 1.00 0.00 O ATOM 1630 CB ASP A 143 17.345 6.167 1.409 1.00 0.00 C ATOM 1631 CG ASP A 143 18.524 6.259 2.382 1.00 0.00 C ATOM 1632 OD1 ASP A 143 19.148 5.239 2.622 1.00 0.00 O ATOM 1633 OD2 ASP A 143 18.782 7.347 2.868 1.00 0.00 O ATOM 0 H ASP A 143 15.279 5.558 0.124 1.00 0.00 H new ATOM 0 HA ASP A 143 16.710 4.192 2.017 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.691 5.824 0.434 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.903 7.153 1.262 1.00 0.00 H new ATOM 1638 N GLN A 144 14.818 6.371 3.512 1.00 0.00 N ATOM 1639 CA GLN A 144 14.371 6.829 4.865 1.00 0.00 C ATOM 1640 C GLN A 144 13.203 5.952 5.336 1.00 0.00 C ATOM 1641 O GLN A 144 13.375 4.782 5.606 1.00 0.00 O ATOM 1642 CB GLN A 144 13.934 8.302 4.786 1.00 0.00 C ATOM 1643 CG GLN A 144 13.198 8.563 3.462 1.00 0.00 C ATOM 1644 CD GLN A 144 14.215 8.809 2.341 1.00 0.00 C ATOM 1645 OE1 GLN A 144 14.887 9.821 2.327 1.00 0.00 O ATOM 1646 NE2 GLN A 144 14.357 7.921 1.396 1.00 0.00 N ATOM 0 H GLN A 144 14.225 6.672 2.739 1.00 0.00 H new ATOM 0 HA GLN A 144 15.191 6.741 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.283 8.542 5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.805 8.953 4.861 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.567 7.710 3.212 1.00 0.00 H new ATOM 0 HG3 GLN A 144 12.541 9.426 3.565 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.794 7.071 1.406 1.00 0.00 H new ATOM 0 HE22 GLN A 144 15.031 8.077 0.647 1.00 0.00 H new ATOM 1655 N ILE A 145 12.023 6.508 5.433 1.00 0.00 N ATOM 1656 CA ILE A 145 10.835 5.717 5.887 1.00 0.00 C ATOM 1657 C ILE A 145 11.207 4.826 7.079 1.00 0.00 C ATOM 1658 O ILE A 145 11.771 3.760 6.921 1.00 0.00 O ATOM 1659 CB ILE A 145 10.324 4.850 4.735 1.00 0.00 C ATOM 1660 CG1 ILE A 145 9.823 5.763 3.605 1.00 0.00 C ATOM 1661 CG2 ILE A 145 9.177 3.968 5.238 1.00 0.00 C ATOM 1662 CD1 ILE A 145 9.432 4.933 2.366 1.00 0.00 C ATOM 0 H ILE A 145 11.828 7.485 5.215 1.00 0.00 H new ATOM 0 HA ILE A 145 10.052 6.408 6.199 1.00 0.00 H new ATOM 0 HB ILE A 145 11.127 4.216 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.964 6.338 3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.600 6.480 3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.809 3.348 4.420 1.00 0.00 H new ATOM 0 HG22 ILE A 145 9.536 3.329 6.045 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.368 4.599 5.607 1.00 0.00 H new ATOM 0 HD11 ILE A 145 9.080 5.599 1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 145 10.300 4.378 2.011 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.639 4.234 2.632 1.00 0.00 H new ATOM 1674 N LYS A 146 10.881 5.251 8.274 1.00 0.00 N ATOM 1675 CA LYS A 146 11.200 4.439 9.492 1.00 0.00 C ATOM 1676 C LYS A 146 9.980 4.413 10.416 1.00 0.00 C ATOM 1677 O LYS A 146 9.167 5.315 10.410 1.00 0.00 O ATOM 1678 CB LYS A 146 12.389 5.074 10.229 1.00 0.00 C ATOM 1679 CG LYS A 146 13.487 5.479 9.218 1.00 0.00 C ATOM 1680 CD LYS A 146 13.253 6.922 8.709 1.00 0.00 C ATOM 1681 CE LYS A 146 14.013 7.925 9.587 1.00 0.00 C ATOM 1682 NZ LYS A 146 13.485 7.868 10.979 1.00 0.00 N ATOM 0 H LYS A 146 10.404 6.133 8.461 1.00 0.00 H new ATOM 0 HA LYS A 146 11.456 3.421 9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.056 5.950 10.786 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.795 4.370 10.955 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.467 5.408 9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 146 13.488 4.786 8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.585 7.009 7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 146 12.187 7.151 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 146 15.078 7.695 9.581 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.902 8.932 9.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.889 8.648 11.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 12.449 7.956 10.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 13.748 6.960 11.413 1.00 0.00 H new ATOM 1696 N ARG A 147 9.841 3.381 11.206 1.00 0.00 N ATOM 1697 CA ARG A 147 8.667 3.301 12.122 1.00 0.00 C ATOM 1698 C ARG A 147 8.904 4.194 13.343 1.00 0.00 C ATOM 1699 O ARG A 147 10.019 4.366 13.794 1.00 0.00 O ATOM 1700 CB ARG A 147 8.448 1.838 12.558 1.00 0.00 C ATOM 1701 CG ARG A 147 9.444 1.428 13.672 1.00 0.00 C ATOM 1702 CD ARG A 147 8.804 1.595 15.064 1.00 0.00 C ATOM 1703 NE ARG A 147 8.073 0.348 15.424 1.00 0.00 N ATOM 1704 CZ ARG A 147 7.705 0.139 16.658 1.00 0.00 C ATOM 1705 NH1 ARG A 147 7.977 1.025 17.578 1.00 0.00 N ATOM 1706 NH2 ARG A 147 7.066 -0.953 16.973 1.00 0.00 N ATOM 0 H ARG A 147 10.487 2.593 11.256 1.00 0.00 H new ATOM 0 HA ARG A 147 7.774 3.649 11.602 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.426 1.712 12.916 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.568 1.178 11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.750 0.392 13.529 1.00 0.00 H new ATOM 0 HG3 ARG A 147 10.344 2.039 13.605 1.00 0.00 H new ATOM 0 HD2 ARG A 147 9.573 1.807 15.807 1.00 0.00 H new ATOM 0 HD3 ARG A 147 8.120 2.444 15.063 1.00 0.00 H new ATOM 0 HE ARG A 147 7.860 -0.343 14.705 1.00 0.00 H new ATOM 0 HH11 ARG A 147 8.477 1.879 17.331 1.00 0.00 H new ATOM 0 HH12 ARG A 147 7.690 0.863 18.543 1.00 0.00 H new ATOM 0 HH21 ARG A 147 6.853 -1.645 16.254 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.779 -1.115 17.938 1.00 0.00 H new ATOM 1720 N LYS A 148 7.860 4.761 13.879 1.00 0.00 N ATOM 1721 CA LYS A 148 8.013 5.643 15.072 1.00 0.00 C ATOM 1722 C LYS A 148 6.625 6.138 15.504 1.00 0.00 C ATOM 1723 O LYS A 148 6.492 6.917 16.427 1.00 0.00 O ATOM 1724 CB LYS A 148 8.932 6.840 14.706 1.00 0.00 C ATOM 1725 CG LYS A 148 10.201 6.830 15.571 1.00 0.00 C ATOM 1726 CD LYS A 148 10.976 8.132 15.361 1.00 0.00 C ATOM 1727 CE LYS A 148 12.148 8.193 16.342 1.00 0.00 C ATOM 1728 NZ LYS A 148 13.095 9.264 15.919 1.00 0.00 N ATOM 0 H LYS A 148 6.903 4.652 13.542 1.00 0.00 H new ATOM 0 HA LYS A 148 8.467 5.094 15.897 1.00 0.00 H new ATOM 0 HB2 LYS A 148 9.203 6.788 13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.394 7.777 14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.936 6.719 16.622 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.826 5.977 15.308 1.00 0.00 H new ATOM 0 HD2 LYS A 148 11.343 8.188 14.336 1.00 0.00 H new ATOM 0 HD3 LYS A 148 10.318 8.988 15.511 1.00 0.00 H new ATOM 0 HE2 LYS A 148 11.783 8.393 17.349 1.00 0.00 H new ATOM 0 HE3 LYS A 148 12.660 7.231 16.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.892 9.306 16.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 13.452 9.055 14.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 12.602 10.180 15.911 1.00 0.00 H new TER 1742 LYS A 148