USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 ASN : amide:sc= -1.85 K(o=-3.4,f=-1) USER MOD Set 1.2: A 145 ASN : amide:sc= -1.5 K(o=-3.4,f=-1) USER MOD Set 2.1: A 60 ASN : amide:sc= -5.95! C(o=-5.9!,f=-12!) USER MOD Set 2.2: A 128 SER OG : rot 144:sc= 0.0232 USER MOD Set 3.1: A 58 TYR OH : rot 180:sc= -0.837 USER MOD Set 3.2: A 124 SER OG : rot 140:sc= 0 USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= -0.969 USER MOD Set 4.2: A 90 SER OG : rot 143:sc= 1.52 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.055 X(o=-0.055,f=0) USER MOD Single : A 50 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0372) USER MOD Single : A 51 LYS NZ :NH3+ -112:sc= 1.12 (180deg=-0.118) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0.00808 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -56:sc= 0.581 USER MOD Single : A 92 SER OG : rot -116:sc= 1.24 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0.055) USER MOD Single : A 96 ASN : amide:sc= -3.43 X(o=-3.4,f=-3.8!) USER MOD Single : A 99 GLN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 160:sc= 0.224 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -144:sc= 0.814 (180deg=-1.6!) USER MOD Single : A 115 SER OG : rot -64:sc= 0.262 USER MOD Single : A 116 MET CE :methyl 165:sc= -0.209 (180deg=-1.02) USER MOD Single : A 125 TYR OH : rot 120:sc= -0.284 USER MOD Single : A 127 CYS SG : rot 90:sc= -2.96! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 144:sc= -0.809 (180deg=-1.81) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot -161:sc= -0.614 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0357 USER MOD Single : A 149 ASN : amide:sc= -0.397 K(o=-0.4,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -8.455 -29.148 -17.768 1.00 0.00 N ATOM 2 CA GLY A 38 -9.864 -28.800 -18.099 1.00 0.00 C ATOM 3 C GLY A 38 -10.667 -28.406 -16.875 1.00 0.00 C ATOM 4 O GLY A 38 -10.892 -29.225 -15.983 1.00 0.00 O ATOM 0 HA2 GLY A 38 -9.873 -27.979 -18.816 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.341 -29.652 -18.584 1.00 0.00 H new ATOM 10 N ALA A 39 -11.099 -27.150 -16.831 1.00 0.00 N ATOM 11 CA ALA A 39 -11.881 -26.650 -15.707 1.00 0.00 C ATOM 12 C ALA A 39 -13.076 -25.835 -16.190 1.00 0.00 C ATOM 13 O ALA A 39 -14.204 -26.045 -15.746 1.00 0.00 O ATOM 14 CB ALA A 39 -11.006 -25.813 -14.788 1.00 0.00 C ATOM 0 H ALA A 39 -10.921 -26.460 -17.561 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.260 -27.506 -15.149 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -11.602 -25.446 -13.953 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.188 -26.425 -14.408 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -10.600 -24.967 -15.343 1.00 0.00 H new ATOM 20 N MET A 40 -12.820 -24.903 -17.103 1.00 0.00 N ATOM 21 CA MET A 40 -13.874 -24.056 -17.647 1.00 0.00 C ATOM 22 C MET A 40 -13.558 -23.651 -19.083 1.00 0.00 C ATOM 23 O MET A 40 -14.338 -23.912 -19.999 1.00 0.00 O ATOM 24 CB MET A 40 -14.054 -22.808 -16.780 1.00 0.00 C ATOM 25 CG MET A 40 -15.143 -22.950 -15.730 1.00 0.00 C ATOM 26 SD MET A 40 -14.726 -22.128 -14.180 1.00 0.00 S ATOM 27 CE MET A 40 -16.181 -22.493 -13.201 1.00 0.00 C ATOM 0 H MET A 40 -11.891 -24.716 -17.481 1.00 0.00 H new ATOM 0 HA MET A 40 -14.802 -24.627 -17.645 1.00 0.00 H new ATOM 0 HB2 MET A 40 -13.110 -22.581 -16.284 1.00 0.00 H new ATOM 0 HB3 MET A 40 -14.289 -21.960 -17.423 1.00 0.00 H new ATOM 0 HG2 MET A 40 -16.073 -22.534 -16.118 1.00 0.00 H new ATOM 0 HG3 MET A 40 -15.322 -24.008 -15.539 1.00 0.00 H new ATOM 0 HE1 MET A 40 -16.074 -22.050 -12.211 1.00 0.00 H new ATOM 0 HE2 MET A 40 -17.062 -22.079 -13.691 1.00 0.00 H new ATOM 0 HE3 MET A 40 -16.293 -23.573 -13.105 1.00 0.00 H new ATOM 37 N ASP A 41 -12.409 -23.012 -19.273 1.00 0.00 N ATOM 38 CA ASP A 41 -11.988 -22.572 -20.598 1.00 0.00 C ATOM 39 C ASP A 41 -10.477 -22.365 -20.649 1.00 0.00 C ATOM 40 O ASP A 41 -9.991 -21.242 -20.516 1.00 0.00 O ATOM 41 CB ASP A 41 -12.706 -21.275 -20.978 1.00 0.00 C ATOM 42 CG ASP A 41 -13.040 -21.211 -22.455 1.00 0.00 C ATOM 43 OD1 ASP A 41 -12.211 -21.668 -23.272 1.00 0.00 O ATOM 44 OD2 ASP A 41 -14.128 -20.702 -22.796 1.00 0.00 O ATOM 0 H ASP A 41 -11.752 -22.787 -18.526 1.00 0.00 H new ATOM 0 HA ASP A 41 -12.253 -23.350 -21.314 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -13.624 -21.187 -20.397 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -12.078 -20.424 -20.713 1.00 0.00 H new ATOM 49 N PRO A 42 -9.709 -23.452 -20.843 1.00 0.00 N ATOM 50 CA PRO A 42 -8.249 -23.389 -20.909 1.00 0.00 C ATOM 51 C PRO A 42 -7.737 -23.021 -22.301 1.00 0.00 C ATOM 52 O PRO A 42 -6.794 -23.632 -22.805 1.00 0.00 O ATOM 53 CB PRO A 42 -7.841 -24.815 -20.551 1.00 0.00 C ATOM 54 CG PRO A 42 -8.943 -25.663 -21.089 1.00 0.00 C ATOM 55 CD PRO A 42 -10.204 -24.833 -21.007 1.00 0.00 C ATOM 0 HA PRO A 42 -7.837 -22.622 -20.252 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -6.883 -25.078 -20.999 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -7.734 -24.939 -19.473 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.739 -25.957 -22.118 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.044 -26.581 -20.510 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -10.810 -24.936 -21.907 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -10.828 -25.136 -20.166 1.00 0.00 H new ATOM 63 N GLU A 43 -8.362 -22.022 -22.915 1.00 0.00 N ATOM 64 CA GLU A 43 -7.965 -21.577 -24.246 1.00 0.00 C ATOM 65 C GLU A 43 -6.731 -20.682 -24.174 1.00 0.00 C ATOM 66 O GLU A 43 -5.927 -20.640 -25.104 1.00 0.00 O ATOM 67 CB GLU A 43 -9.115 -20.829 -24.921 1.00 0.00 C ATOM 68 CG GLU A 43 -10.254 -21.733 -25.362 1.00 0.00 C ATOM 69 CD GLU A 43 -9.997 -22.377 -26.710 1.00 0.00 C ATOM 70 OE1 GLU A 43 -10.093 -21.669 -27.735 1.00 0.00 O ATOM 71 OE2 GLU A 43 -9.702 -23.590 -26.742 1.00 0.00 O ATOM 0 H GLU A 43 -9.144 -21.506 -22.513 1.00 0.00 H new ATOM 0 HA GLU A 43 -7.718 -22.458 -24.839 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -9.504 -20.079 -24.232 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.730 -20.295 -25.789 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -10.406 -22.511 -24.614 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.176 -21.153 -25.410 1.00 0.00 H new ATOM 78 N PHE A 44 -6.590 -19.968 -23.061 1.00 0.00 N ATOM 79 CA PHE A 44 -5.456 -19.072 -22.865 1.00 0.00 C ATOM 80 C PHE A 44 -5.208 -18.826 -21.381 1.00 0.00 C ATOM 81 O PHE A 44 -4.068 -18.871 -20.917 1.00 0.00 O ATOM 82 CB PHE A 44 -5.703 -17.742 -23.580 1.00 0.00 C ATOM 83 CG PHE A 44 -7.039 -17.133 -23.269 1.00 0.00 C ATOM 84 CD1 PHE A 44 -8.206 -17.714 -23.739 1.00 0.00 C ATOM 85 CD2 PHE A 44 -7.131 -15.980 -22.506 1.00 0.00 C ATOM 86 CE1 PHE A 44 -9.438 -17.157 -23.454 1.00 0.00 C ATOM 87 CE2 PHE A 44 -8.359 -15.418 -22.218 1.00 0.00 C ATOM 88 CZ PHE A 44 -9.515 -16.008 -22.692 1.00 0.00 C ATOM 0 H PHE A 44 -7.247 -19.993 -22.281 1.00 0.00 H new ATOM 0 HA PHE A 44 -4.571 -19.547 -23.289 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -4.918 -17.038 -23.302 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -5.625 -17.897 -24.656 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.152 -18.613 -24.335 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -6.231 -15.515 -22.132 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -10.340 -17.620 -23.827 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -8.416 -14.518 -21.623 1.00 0.00 H new ATOM 0 HZ PHE A 44 -10.477 -15.571 -22.467 1.00 0.00 H new ATOM 98 N ALA A 45 -6.284 -18.567 -20.640 1.00 0.00 N ATOM 99 CA ALA A 45 -6.189 -18.313 -19.205 1.00 0.00 C ATOM 100 C ALA A 45 -5.063 -17.333 -18.882 1.00 0.00 C ATOM 101 O ALA A 45 -4.245 -17.579 -17.996 1.00 0.00 O ATOM 102 CB ALA A 45 -5.985 -19.620 -18.453 1.00 0.00 C ATOM 0 H ALA A 45 -7.233 -18.528 -21.011 1.00 0.00 H new ATOM 0 HA ALA A 45 -7.126 -17.858 -18.883 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.916 -19.418 -17.384 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -6.828 -20.284 -18.643 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.065 -20.095 -18.793 1.00 0.00 H new ATOM 108 N LEU A 46 -5.030 -16.219 -19.607 1.00 0.00 N ATOM 109 CA LEU A 46 -4.008 -15.201 -19.397 1.00 0.00 C ATOM 110 C LEU A 46 -4.359 -14.319 -18.203 1.00 0.00 C ATOM 111 O LEU A 46 -5.514 -14.259 -17.781 1.00 0.00 O ATOM 112 CB LEU A 46 -3.846 -14.344 -20.655 1.00 0.00 C ATOM 113 CG LEU A 46 -2.656 -14.712 -21.542 1.00 0.00 C ATOM 114 CD1 LEU A 46 -2.689 -16.191 -21.894 1.00 0.00 C ATOM 115 CD2 LEU A 46 -2.649 -13.861 -22.803 1.00 0.00 C ATOM 0 H LEU A 46 -5.699 -15.999 -20.345 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.064 -15.704 -19.188 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -4.758 -14.420 -21.247 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.747 -13.301 -20.355 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.739 -14.513 -20.988 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -1.834 -16.434 -22.526 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.645 -16.784 -20.980 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.611 -16.417 -22.429 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.796 -14.136 -23.423 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.571 -14.028 -23.360 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.576 -12.808 -22.531 1.00 0.00 H new ATOM 127 N SER A 47 -3.355 -13.636 -17.663 1.00 0.00 N ATOM 128 CA SER A 47 -3.559 -12.756 -16.517 1.00 0.00 C ATOM 129 C SER A 47 -4.105 -13.534 -15.324 1.00 0.00 C ATOM 130 O SER A 47 -4.202 -14.760 -15.361 1.00 0.00 O ATOM 131 CB SER A 47 -4.516 -11.621 -16.885 1.00 0.00 C ATOM 132 OG SER A 47 -3.808 -10.428 -17.172 1.00 0.00 O ATOM 0 H SER A 47 -2.393 -13.675 -18.000 1.00 0.00 H new ATOM 0 HA SER A 47 -2.594 -12.332 -16.238 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.112 -11.910 -17.750 1.00 0.00 H new ATOM 0 HB3 SER A 47 -5.211 -11.446 -16.063 1.00 0.00 H new ATOM 0 HG SER A 47 -4.443 -9.719 -17.406 1.00 0.00 H new ATOM 138 N ASN A 48 -4.462 -12.812 -14.266 1.00 0.00 N ATOM 139 CA ASN A 48 -4.999 -13.432 -13.059 1.00 0.00 C ATOM 140 C ASN A 48 -3.958 -14.330 -12.398 1.00 0.00 C ATOM 141 O ASN A 48 -3.224 -15.050 -13.075 1.00 0.00 O ATOM 142 CB ASN A 48 -6.253 -14.245 -13.393 1.00 0.00 C ATOM 143 CG ASN A 48 -7.329 -14.107 -12.333 1.00 0.00 C ATOM 144 OD1 ASN A 48 -7.694 -15.078 -11.672 1.00 0.00 O ATOM 145 ND2 ASN A 48 -7.844 -12.894 -12.167 1.00 0.00 N ATOM 0 H ASN A 48 -4.389 -11.796 -14.220 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.263 -12.638 -12.360 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.649 -13.918 -14.354 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.984 -15.296 -13.500 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -8.572 -12.740 -11.469 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -7.512 -12.116 -12.737 1.00 0.00 H new ATOM 152 N GLU A 49 -3.902 -14.282 -11.072 1.00 0.00 N ATOM 153 CA GLU A 49 -2.951 -15.090 -10.317 1.00 0.00 C ATOM 154 C GLU A 49 -3.370 -15.195 -8.853 1.00 0.00 C ATOM 155 O GLU A 49 -4.056 -14.317 -8.329 1.00 0.00 O ATOM 156 CB GLU A 49 -1.547 -14.492 -10.419 1.00 0.00 C ATOM 157 CG GLU A 49 -0.671 -15.171 -11.459 1.00 0.00 C ATOM 158 CD GLU A 49 0.330 -16.128 -10.843 1.00 0.00 C ATOM 159 OE1 GLU A 49 0.749 -15.889 -9.691 1.00 0.00 O ATOM 160 OE2 GLU A 49 0.697 -17.116 -11.513 1.00 0.00 O ATOM 0 H GLU A 49 -4.504 -13.692 -10.497 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.941 -16.092 -10.746 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.629 -13.432 -10.661 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.061 -14.560 -9.446 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.303 -15.714 -12.162 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -0.138 -14.412 -12.031 1.00 0.00 H new ATOM 167 N LYS A 50 -2.951 -16.273 -8.198 1.00 0.00 N ATOM 168 CA LYS A 50 -3.282 -16.492 -6.795 1.00 0.00 C ATOM 169 C LYS A 50 -2.226 -15.872 -5.885 1.00 0.00 C ATOM 170 O LYS A 50 -1.350 -15.139 -6.345 1.00 0.00 O ATOM 171 CB LYS A 50 -3.407 -17.990 -6.509 1.00 0.00 C ATOM 172 CG LYS A 50 -2.104 -18.754 -6.675 1.00 0.00 C ATOM 173 CD LYS A 50 -2.218 -20.173 -6.142 1.00 0.00 C ATOM 174 CE LYS A 50 -1.538 -21.171 -7.064 1.00 0.00 C ATOM 175 NZ LYS A 50 -0.086 -20.880 -7.225 1.00 0.00 N ATOM 0 H LYS A 50 -2.382 -17.008 -8.617 1.00 0.00 H new ATOM 0 HA LYS A 50 -4.238 -16.010 -6.591 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -3.771 -18.127 -5.491 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -4.156 -18.417 -7.176 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.829 -18.781 -7.729 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -1.305 -18.230 -6.151 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.769 -20.227 -5.150 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -3.270 -20.437 -6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.664 -22.178 -6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.022 -21.152 -8.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 0.368 -21.656 -7.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 0.034 -19.991 -7.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.356 -20.790 -6.288 1.00 0.00 H new ATOM 189 N LYS A 51 -2.315 -16.169 -4.591 1.00 0.00 N ATOM 190 CA LYS A 51 -1.366 -15.639 -3.616 1.00 0.00 C ATOM 191 C LYS A 51 -1.524 -14.128 -3.473 1.00 0.00 C ATOM 192 O LYS A 51 -1.852 -13.434 -4.436 1.00 0.00 O ATOM 193 CB LYS A 51 0.070 -15.981 -4.025 1.00 0.00 C ATOM 194 CG LYS A 51 0.791 -16.871 -3.026 1.00 0.00 C ATOM 195 CD LYS A 51 2.295 -16.644 -3.060 1.00 0.00 C ATOM 196 CE LYS A 51 2.761 -15.809 -1.878 1.00 0.00 C ATOM 197 NZ LYS A 51 2.780 -14.355 -2.197 1.00 0.00 N ATOM 0 H LYS A 51 -3.034 -16.773 -4.194 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.577 -16.102 -2.652 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.054 -16.477 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.634 -15.056 -4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.415 -16.672 -2.022 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.575 -17.916 -3.246 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.809 -17.605 -3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.567 -16.144 -3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.103 -15.985 -1.027 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.760 -16.128 -1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.763 -14.017 -2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.339 -14.198 -3.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.250 -13.833 -1.470 1.00 0.00 H new ATOM 211 N ALA A 52 -1.290 -13.625 -2.266 1.00 0.00 N ATOM 212 CA ALA A 52 -1.407 -12.197 -1.997 1.00 0.00 C ATOM 213 C ALA A 52 -0.150 -11.452 -2.432 1.00 0.00 C ATOM 214 O ALA A 52 0.747 -12.032 -3.044 1.00 0.00 O ATOM 215 CB ALA A 52 -1.682 -11.958 -0.520 1.00 0.00 C ATOM 0 H ALA A 52 -1.018 -14.185 -1.458 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.245 -11.811 -2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.767 -10.887 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.613 -12.450 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.863 -12.365 0.073 1.00 0.00 H new ATOM 221 N LYS A 53 -0.091 -10.163 -2.113 1.00 0.00 N ATOM 222 CA LYS A 53 1.057 -9.337 -2.470 1.00 0.00 C ATOM 223 C LYS A 53 1.375 -8.342 -1.358 1.00 0.00 C ATOM 224 O LYS A 53 0.496 -7.619 -0.889 1.00 0.00 O ATOM 225 CB LYS A 53 0.787 -8.588 -3.777 1.00 0.00 C ATOM 226 CG LYS A 53 0.253 -9.474 -4.890 1.00 0.00 C ATOM 227 CD LYS A 53 1.350 -10.345 -5.484 1.00 0.00 C ATOM 228 CE LYS A 53 0.810 -11.257 -6.576 1.00 0.00 C ATOM 229 NZ LYS A 53 1.536 -11.072 -7.862 1.00 0.00 N ATOM 0 H LYS A 53 -0.825 -9.668 -1.608 1.00 0.00 H new ATOM 0 HA LYS A 53 1.917 -9.992 -2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.071 -7.789 -3.586 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.710 -8.116 -4.112 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.545 -10.107 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.184 -8.854 -5.672 1.00 0.00 H new ATOM 0 HD2 LYS A 53 2.137 -9.712 -5.894 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.804 -10.947 -4.697 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.896 -12.296 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.251 -11.056 -6.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.139 -11.711 -8.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.433 -10.087 -8.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.544 -11.289 -7.726 1.00 0.00 H new ATOM 243 N LYS A 54 2.637 -8.307 -0.942 1.00 0.00 N ATOM 244 CA LYS A 54 3.071 -7.404 0.103 1.00 0.00 C ATOM 245 C LYS A 54 3.584 -6.105 -0.495 1.00 0.00 C ATOM 246 O LYS A 54 4.513 -6.089 -1.304 1.00 0.00 O ATOM 247 CB LYS A 54 4.161 -8.056 0.958 1.00 0.00 C ATOM 248 CG LYS A 54 3.754 -8.259 2.409 1.00 0.00 C ATOM 249 CD LYS A 54 3.403 -9.711 2.695 1.00 0.00 C ATOM 250 CE LYS A 54 2.134 -9.830 3.525 1.00 0.00 C ATOM 251 NZ LYS A 54 2.375 -10.546 4.807 1.00 0.00 N ATOM 0 H LYS A 54 3.376 -8.900 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 54 2.214 -7.182 0.739 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.423 -9.021 0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.057 -7.437 0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.568 -7.945 3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.898 -7.625 2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.274 -10.246 1.754 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.229 -10.188 3.223 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.742 -8.835 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.373 -10.359 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.486 -10.606 5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.725 -11.505 4.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.082 -10.028 5.366 1.00 0.00 H new ATOM 265 N VAL A 55 2.969 -5.017 -0.082 1.00 0.00 N ATOM 266 CA VAL A 55 3.353 -3.698 -0.561 1.00 0.00 C ATOM 267 C VAL A 55 3.573 -2.728 0.584 1.00 0.00 C ATOM 268 O VAL A 55 2.939 -2.824 1.635 1.00 0.00 O ATOM 269 CB VAL A 55 2.286 -3.075 -1.477 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.150 -3.839 -2.778 1.00 0.00 C ATOM 271 CG2 VAL A 55 0.954 -2.990 -0.753 1.00 0.00 C ATOM 0 H VAL A 55 2.198 -5.016 0.586 1.00 0.00 H new ATOM 0 HA VAL A 55 4.277 -3.855 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 55 2.609 -2.065 -1.730 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.387 -3.369 -3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.103 -3.830 -3.306 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.862 -4.869 -2.567 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.209 -2.547 -1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.633 -3.990 -0.463 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.063 -2.371 0.138 1.00 0.00 H new ATOM 281 N ARG A 56 4.431 -1.757 0.339 1.00 0.00 N ATOM 282 CA ARG A 56 4.699 -0.711 1.300 1.00 0.00 C ATOM 283 C ARG A 56 4.000 0.542 0.810 1.00 0.00 C ATOM 284 O ARG A 56 4.411 1.139 -0.186 1.00 0.00 O ATOM 285 CB ARG A 56 6.203 -0.471 1.444 1.00 0.00 C ATOM 286 CG ARG A 56 6.565 0.441 2.605 1.00 0.00 C ATOM 287 CD ARG A 56 6.439 -0.279 3.938 1.00 0.00 C ATOM 288 NE ARG A 56 6.433 0.650 5.064 1.00 0.00 N ATOM 289 CZ ARG A 56 6.696 0.296 6.319 1.00 0.00 C ATOM 290 NH1 ARG A 56 6.991 -0.965 6.612 1.00 0.00 N ATOM 291 NH2 ARG A 56 6.665 1.204 7.285 1.00 0.00 N ATOM 0 H ARG A 56 4.959 -1.673 -0.530 1.00 0.00 H new ATOM 0 HA ARG A 56 4.328 -0.997 2.284 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.705 -1.430 1.576 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.583 -0.037 0.519 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.586 0.803 2.481 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.914 1.315 2.599 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.520 -0.866 3.947 1.00 0.00 H new ATOM 0 HD3 ARG A 56 7.266 -0.980 4.051 1.00 0.00 H new ATOM 0 HE ARG A 56 6.214 1.629 4.877 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.017 -1.668 5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.192 -1.231 7.576 1.00 0.00 H new ATOM 0 HH21 ARG A 56 6.439 2.174 7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.867 0.932 8.247 1.00 0.00 H new ATOM 305 N PHE A 57 2.918 0.916 1.472 1.00 0.00 N ATOM 306 CA PHE A 57 2.152 2.071 1.040 1.00 0.00 C ATOM 307 C PHE A 57 2.665 3.358 1.669 1.00 0.00 C ATOM 308 O PHE A 57 2.824 3.465 2.882 1.00 0.00 O ATOM 309 CB PHE A 57 0.673 1.876 1.373 1.00 0.00 C ATOM 310 CG PHE A 57 -0.042 0.879 0.491 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.475 0.498 -0.745 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.247 0.332 0.900 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.199 -0.402 -1.543 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.921 -0.573 0.103 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.398 -0.939 -1.120 1.00 0.00 C ATOM 0 H PHE A 57 2.554 0.444 2.300 1.00 0.00 H new ATOM 0 HA PHE A 57 2.271 2.161 -0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.587 1.552 2.410 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.167 2.838 1.297 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.414 0.912 -1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.665 0.617 1.854 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.212 -0.687 -2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.858 -0.994 0.437 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.926 -1.644 -1.745 1.00 0.00 H new ATOM 325 N TYR A 58 2.910 4.330 0.801 1.00 0.00 N ATOM 326 CA TYR A 58 3.400 5.644 1.189 1.00 0.00 C ATOM 327 C TYR A 58 2.375 6.698 0.835 1.00 0.00 C ATOM 328 O TYR A 58 1.666 6.571 -0.158 1.00 0.00 O ATOM 329 CB TYR A 58 4.713 5.987 0.499 1.00 0.00 C ATOM 330 CG TYR A 58 5.790 4.933 0.638 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.665 3.690 0.030 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.938 5.185 1.379 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.651 2.730 0.156 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.930 4.231 1.510 1.00 0.00 C ATOM 335 CZ TYR A 58 7.781 3.006 0.897 1.00 0.00 C ATOM 336 OH TYR A 58 8.768 2.053 1.025 1.00 0.00 O ATOM 0 H TYR A 58 2.772 4.226 -0.204 1.00 0.00 H new ATOM 0 HA TYR A 58 3.572 5.622 2.265 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.519 6.153 -0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 58 5.088 6.927 0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.782 3.470 -0.551 1.00 0.00 H new ATOM 0 HD2 TYR A 58 7.058 6.144 1.862 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.537 1.769 -0.323 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.816 4.445 2.089 1.00 0.00 H new ATOM 0 HH TYR A 58 9.495 2.408 1.578 1.00 0.00 H new ATOM 346 N ARG A 59 2.292 7.730 1.646 1.00 0.00 N ATOM 347 CA ARG A 59 1.337 8.799 1.401 1.00 0.00 C ATOM 348 C ARG A 59 2.017 9.951 0.672 1.00 0.00 C ATOM 349 O ARG A 59 2.939 10.579 1.191 1.00 0.00 O ATOM 350 CB ARG A 59 0.742 9.294 2.722 1.00 0.00 C ATOM 351 CG ARG A 59 -0.606 8.675 3.051 1.00 0.00 C ATOM 352 CD ARG A 59 -0.839 8.622 4.552 1.00 0.00 C ATOM 353 NE ARG A 59 -0.638 9.923 5.184 1.00 0.00 N ATOM 354 CZ ARG A 59 -0.578 10.106 6.501 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.695 9.073 7.327 1.00 0.00 N ATOM 356 NH2 ARG A 59 -0.400 11.324 6.994 1.00 0.00 N ATOM 0 H ARG A 59 2.869 7.855 2.478 1.00 0.00 H new ATOM 0 HA ARG A 59 0.531 8.411 0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.440 9.075 3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.634 10.378 2.679 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.399 9.254 2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -0.657 7.668 2.637 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.854 8.276 4.749 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -0.162 7.894 4.998 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.538 10.739 4.581 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.832 8.134 6.953 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.648 9.219 8.335 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.309 12.121 6.364 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.354 11.464 8.003 1.00 0.00 H new ATOM 370 N ASN A 60 1.552 10.204 -0.550 1.00 0.00 N ATOM 371 CA ASN A 60 2.100 11.261 -1.395 1.00 0.00 C ATOM 372 C ASN A 60 2.332 12.544 -0.602 1.00 0.00 C ATOM 373 O ASN A 60 1.408 13.105 -0.016 1.00 0.00 O ATOM 374 CB ASN A 60 1.154 11.511 -2.572 1.00 0.00 C ATOM 375 CG ASN A 60 1.547 12.699 -3.427 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.508 13.410 -3.133 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.797 12.915 -4.502 1.00 0.00 N ATOM 0 H ASN A 60 0.787 9.684 -0.980 1.00 0.00 H new ATOM 0 HA ASN A 60 3.069 10.938 -1.775 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.123 10.619 -3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.145 11.668 -2.189 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.008 13.696 -5.123 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.010 12.300 -4.707 1.00 0.00 H new ATOM 384 N GLY A 61 3.582 12.993 -0.591 1.00 0.00 N ATOM 385 CA GLY A 61 3.932 14.202 0.132 1.00 0.00 C ATOM 386 C GLY A 61 3.815 14.031 1.633 1.00 0.00 C ATOM 387 O GLY A 61 3.176 14.838 2.309 1.00 0.00 O ATOM 0 H GLY A 61 4.360 12.541 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.953 14.490 -0.120 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.282 15.016 -0.190 1.00 0.00 H new ATOM 391 N ASP A 62 4.435 12.978 2.157 1.00 0.00 N ATOM 392 CA ASP A 62 4.398 12.705 3.587 1.00 0.00 C ATOM 393 C ASP A 62 5.682 13.173 4.262 1.00 0.00 C ATOM 394 O ASP A 62 5.644 13.973 5.197 1.00 0.00 O ATOM 395 CB ASP A 62 4.174 11.213 3.848 1.00 0.00 C ATOM 396 CG ASP A 62 5.123 10.329 3.060 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.321 10.593 1.856 1.00 0.00 O ATOM 398 OD2 ASP A 62 5.668 9.372 3.649 1.00 0.00 O ATOM 0 H ASP A 62 4.968 12.301 1.612 1.00 0.00 H new ATOM 0 HA ASP A 62 3.563 13.261 4.014 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.297 11.013 4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.147 10.954 3.592 1.00 0.00 H new ATOM 403 N ARG A 63 6.818 12.682 3.772 1.00 0.00 N ATOM 404 CA ARG A 63 8.115 13.059 4.319 1.00 0.00 C ATOM 405 C ARG A 63 8.272 12.584 5.763 1.00 0.00 C ATOM 406 O ARG A 63 9.031 11.655 6.041 1.00 0.00 O ATOM 407 CB ARG A 63 8.290 14.574 4.232 1.00 0.00 C ATOM 408 CG ARG A 63 9.181 15.011 3.083 1.00 0.00 C ATOM 409 CD ARG A 63 8.714 16.327 2.485 1.00 0.00 C ATOM 410 NE ARG A 63 9.177 17.478 3.258 1.00 0.00 N ATOM 411 CZ ARG A 63 9.185 18.726 2.798 1.00 0.00 C ATOM 412 NH1 ARG A 63 8.757 18.991 1.570 1.00 0.00 N ATOM 413 NH2 ARG A 63 9.624 19.714 3.567 1.00 0.00 N ATOM 0 H ARG A 63 6.864 12.021 2.996 1.00 0.00 H new ATOM 0 HA ARG A 63 8.891 12.572 3.728 1.00 0.00 H new ATOM 0 HB2 ARG A 63 7.311 15.040 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.712 14.938 5.169 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.207 15.114 3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.185 14.241 2.312 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.078 16.409 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.625 16.337 2.438 1.00 0.00 H new ATOM 0 HE ARG A 63 9.514 17.314 4.207 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.420 18.236 0.973 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.766 19.950 1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.956 19.517 4.511 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.630 20.671 3.214 1.00 0.00 H new ATOM 427 N TYR A 64 7.556 13.229 6.679 1.00 0.00 N ATOM 428 CA TYR A 64 7.620 12.873 8.094 1.00 0.00 C ATOM 429 C TYR A 64 7.188 11.425 8.315 1.00 0.00 C ATOM 430 O TYR A 64 7.676 10.753 9.223 1.00 0.00 O ATOM 431 CB TYR A 64 6.741 13.814 8.917 1.00 0.00 C ATOM 432 CG TYR A 64 7.363 15.173 9.154 1.00 0.00 C ATOM 433 CD1 TYR A 64 7.586 16.049 8.098 1.00 0.00 C ATOM 434 CD2 TYR A 64 7.728 15.578 10.431 1.00 0.00 C ATOM 435 CE1 TYR A 64 8.155 17.291 8.310 1.00 0.00 C ATOM 436 CE2 TYR A 64 8.298 16.818 10.651 1.00 0.00 C ATOM 437 CZ TYR A 64 8.508 17.670 9.587 1.00 0.00 C ATOM 438 OH TYR A 64 9.075 18.905 9.801 1.00 0.00 O ATOM 0 H TYR A 64 6.924 14.001 6.467 1.00 0.00 H new ATOM 0 HA TYR A 64 8.655 12.975 8.422 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.787 13.945 8.407 1.00 0.00 H new ATOM 0 HB3 TYR A 64 6.527 13.349 9.879 1.00 0.00 H new ATOM 0 HD1 TYR A 64 7.310 15.755 7.096 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.564 14.913 11.266 1.00 0.00 H new ATOM 0 HE1 TYR A 64 8.322 17.961 7.479 1.00 0.00 H new ATOM 0 HE2 TYR A 64 8.577 17.118 11.650 1.00 0.00 H new ATOM 0 HH TYR A 64 9.264 19.017 10.756 1.00 0.00 H new ATOM 448 N PHE A 65 6.277 10.951 7.473 1.00 0.00 N ATOM 449 CA PHE A 65 5.785 9.583 7.565 1.00 0.00 C ATOM 450 C PHE A 65 6.822 8.618 6.993 1.00 0.00 C ATOM 451 O PHE A 65 8.005 8.946 6.929 1.00 0.00 O ATOM 452 CB PHE A 65 4.451 9.456 6.817 1.00 0.00 C ATOM 453 CG PHE A 65 3.587 8.319 7.290 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.378 8.099 8.644 1.00 0.00 C ATOM 455 CD2 PHE A 65 2.988 7.466 6.377 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.588 7.049 9.074 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.199 6.415 6.801 1.00 0.00 C ATOM 458 CZ PHE A 65 1.997 6.205 8.152 1.00 0.00 C ATOM 0 H PHE A 65 5.863 11.496 6.717 1.00 0.00 H new ATOM 0 HA PHE A 65 5.618 9.329 8.612 1.00 0.00 H new ATOM 0 HB2 PHE A 65 3.897 10.388 6.924 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.654 9.326 5.754 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.837 8.755 9.369 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.140 7.625 5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.432 6.888 10.131 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.740 5.758 6.077 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.380 5.384 8.486 1.00 0.00 H new ATOM 468 N LYS A 66 6.379 7.437 6.573 1.00 0.00 N ATOM 469 CA LYS A 66 7.275 6.437 6.007 1.00 0.00 C ATOM 470 C LYS A 66 6.490 5.434 5.169 1.00 0.00 C ATOM 471 O LYS A 66 6.938 5.020 4.100 1.00 0.00 O ATOM 472 CB LYS A 66 8.039 5.715 7.117 1.00 0.00 C ATOM 473 CG LYS A 66 9.279 6.461 7.583 1.00 0.00 C ATOM 474 CD LYS A 66 10.550 5.669 7.317 1.00 0.00 C ATOM 475 CE LYS A 66 11.627 6.536 6.685 1.00 0.00 C ATOM 476 NZ LYS A 66 12.997 6.048 7.005 1.00 0.00 N ATOM 0 H LYS A 66 5.401 7.149 6.615 1.00 0.00 H new ATOM 0 HA LYS A 66 7.994 6.943 5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.374 5.565 7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.331 4.726 6.763 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.337 7.423 7.073 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.198 6.670 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.921 5.251 8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.325 4.829 6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.491 6.551 5.604 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.517 7.563 7.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.700 6.668 6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.137 6.057 8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.112 5.078 6.649 1.00 0.00 H new ATOM 490 N GLY A 67 5.310 5.056 5.653 1.00 0.00 N ATOM 491 CA GLY A 67 4.481 4.118 4.922 1.00 0.00 C ATOM 492 C GLY A 67 3.972 2.974 5.779 1.00 0.00 C ATOM 493 O GLY A 67 4.562 2.647 6.808 1.00 0.00 O ATOM 0 H GLY A 67 4.916 5.382 6.535 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.631 4.650 4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 67 5.053 3.712 4.088 1.00 0.00 H new ATOM 497 N ILE A 68 2.876 2.362 5.340 1.00 0.00 N ATOM 498 CA ILE A 68 2.283 1.239 6.058 1.00 0.00 C ATOM 499 C ILE A 68 2.182 0.019 5.141 1.00 0.00 C ATOM 500 O ILE A 68 1.864 0.146 3.959 1.00 0.00 O ATOM 501 CB ILE A 68 0.890 1.606 6.622 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.296 0.427 7.393 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.054 2.051 5.510 1.00 0.00 C ATOM 504 CD1 ILE A 68 -1.006 0.757 8.089 1.00 0.00 C ATOM 0 H ILE A 68 2.380 2.626 4.489 1.00 0.00 H new ATOM 0 HA ILE A 68 2.931 0.997 6.900 1.00 0.00 H new ATOM 0 HB ILE A 68 1.015 2.442 7.310 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.131 -0.401 6.704 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.019 0.086 8.134 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.025 2.303 5.936 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.360 2.926 5.010 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.173 1.243 4.788 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.370 -0.125 8.616 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.843 1.565 8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.744 1.069 7.350 1.00 0.00 H new ATOM 516 N VAL A 69 2.485 -1.159 5.686 1.00 0.00 N ATOM 517 CA VAL A 69 2.459 -2.397 4.907 1.00 0.00 C ATOM 518 C VAL A 69 1.069 -3.024 4.856 1.00 0.00 C ATOM 519 O VAL A 69 0.393 -3.154 5.877 1.00 0.00 O ATOM 520 CB VAL A 69 3.450 -3.438 5.469 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.619 -4.597 4.497 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.792 -2.791 5.775 1.00 0.00 C ATOM 0 H VAL A 69 2.751 -1.282 6.663 1.00 0.00 H new ATOM 0 HA VAL A 69 2.753 -2.117 3.896 1.00 0.00 H new ATOM 0 HB VAL A 69 3.042 -3.831 6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.321 -5.320 4.912 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.655 -5.079 4.335 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.002 -4.223 3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.476 -3.542 6.170 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.208 -2.366 4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.655 -2.001 6.513 1.00 0.00 H new ATOM 532 N TYR A 70 0.661 -3.427 3.654 1.00 0.00 N ATOM 533 CA TYR A 70 -0.628 -4.059 3.438 1.00 0.00 C ATOM 534 C TYR A 70 -0.510 -5.242 2.492 1.00 0.00 C ATOM 535 O TYR A 70 0.245 -5.213 1.519 1.00 0.00 O ATOM 536 CB TYR A 70 -1.644 -3.061 2.874 1.00 0.00 C ATOM 537 CG TYR A 70 -2.690 -2.633 3.875 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.336 -2.053 5.085 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.040 -2.829 3.609 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.299 -1.679 6.003 1.00 0.00 C ATOM 541 CE2 TYR A 70 -5.008 -2.455 4.519 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.633 -1.882 5.715 1.00 0.00 C ATOM 543 OH TYR A 70 -5.597 -1.516 6.626 1.00 0.00 O ATOM 0 H TYR A 70 1.218 -3.322 2.806 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.976 -4.414 4.408 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.114 -2.179 2.515 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.139 -3.508 2.012 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.293 -1.892 5.313 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.337 -3.282 2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.009 -1.230 6.941 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.053 -2.610 4.295 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.484 -1.727 6.266 1.00 0.00 H new ATOM 553 N ALA A 71 -1.292 -6.267 2.778 1.00 0.00 N ATOM 554 CA ALA A 71 -1.325 -7.464 1.951 1.00 0.00 C ATOM 555 C ALA A 71 -2.556 -7.429 1.059 1.00 0.00 C ATOM 556 O ALA A 71 -3.689 -7.433 1.543 1.00 0.00 O ATOM 557 CB ALA A 71 -1.325 -8.716 2.809 1.00 0.00 C ATOM 0 H ALA A 71 -1.918 -6.296 3.583 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.430 -7.487 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.350 -9.597 2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.423 -8.738 3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.202 -8.714 3.456 1.00 0.00 H new ATOM 563 N VAL A 72 -2.327 -7.372 -0.242 1.00 0.00 N ATOM 564 CA VAL A 72 -3.408 -7.309 -1.204 1.00 0.00 C ATOM 565 C VAL A 72 -3.729 -8.681 -1.767 1.00 0.00 C ATOM 566 O VAL A 72 -2.875 -9.357 -2.341 1.00 0.00 O ATOM 567 CB VAL A 72 -3.086 -6.343 -2.360 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.371 -5.851 -3.005 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.253 -5.169 -1.864 1.00 0.00 C ATOM 0 H VAL A 72 -1.395 -7.368 -0.656 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.280 -6.933 -0.668 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.503 -6.880 -3.108 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.131 -5.169 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.931 -6.701 -3.396 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.975 -5.330 -2.262 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.037 -4.499 -2.696 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.807 -4.628 -1.097 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.318 -5.538 -1.443 1.00 0.00 H new ATOM 579 N SER A 73 -4.975 -9.073 -1.593 1.00 0.00 N ATOM 580 CA SER A 73 -5.460 -10.362 -2.071 1.00 0.00 C ATOM 581 C SER A 73 -6.964 -10.312 -2.322 1.00 0.00 C ATOM 582 O SER A 73 -7.680 -9.518 -1.713 1.00 0.00 O ATOM 583 CB SER A 73 -5.134 -11.462 -1.059 1.00 0.00 C ATOM 584 OG SER A 73 -4.998 -10.929 0.247 1.00 0.00 O ATOM 0 H SER A 73 -5.682 -8.512 -1.118 1.00 0.00 H new ATOM 0 HA SER A 73 -4.958 -10.588 -3.012 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.923 -12.214 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.211 -11.965 -1.348 1.00 0.00 H new ATOM 0 HG SER A 73 -4.792 -11.652 0.876 1.00 0.00 H new ATOM 590 N SER A 74 -7.435 -11.161 -3.231 1.00 0.00 N ATOM 591 CA SER A 74 -8.853 -11.212 -3.576 1.00 0.00 C ATOM 592 C SER A 74 -9.711 -11.624 -2.381 1.00 0.00 C ATOM 593 O SER A 74 -10.931 -11.459 -2.400 1.00 0.00 O ATOM 594 CB SER A 74 -9.078 -12.184 -4.735 1.00 0.00 C ATOM 595 OG SER A 74 -8.383 -13.400 -4.523 1.00 0.00 O ATOM 0 H SER A 74 -6.854 -11.825 -3.743 1.00 0.00 H new ATOM 0 HA SER A 74 -9.155 -10.209 -3.876 1.00 0.00 H new ATOM 0 HB2 SER A 74 -10.144 -12.385 -4.844 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.743 -11.728 -5.667 1.00 0.00 H new ATOM 0 HG SER A 74 -8.544 -14.005 -5.277 1.00 0.00 H new ATOM 601 N ASP A 75 -9.076 -12.164 -1.344 1.00 0.00 N ATOM 602 CA ASP A 75 -9.786 -12.599 -0.156 1.00 0.00 C ATOM 603 C ASP A 75 -10.061 -11.428 0.785 1.00 0.00 C ATOM 604 O ASP A 75 -11.046 -11.433 1.524 1.00 0.00 O ATOM 605 CB ASP A 75 -8.966 -13.669 0.558 1.00 0.00 C ATOM 606 CG ASP A 75 -9.542 -15.060 0.374 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.760 -15.231 0.593 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.776 -15.977 0.013 1.00 0.00 O ATOM 0 H ASP A 75 -8.067 -12.309 -1.308 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.748 -13.014 -0.457 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.943 -13.650 0.182 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.919 -13.436 1.622 1.00 0.00 H new ATOM 613 N ARG A 76 -9.184 -10.429 0.758 1.00 0.00 N ATOM 614 CA ARG A 76 -9.337 -9.258 1.614 1.00 0.00 C ATOM 615 C ARG A 76 -10.061 -8.129 0.886 1.00 0.00 C ATOM 616 O ARG A 76 -10.874 -7.419 1.478 1.00 0.00 O ATOM 617 CB ARG A 76 -7.968 -8.774 2.097 1.00 0.00 C ATOM 618 CG ARG A 76 -7.340 -9.680 3.143 1.00 0.00 C ATOM 619 CD ARG A 76 -6.054 -9.088 3.694 1.00 0.00 C ATOM 620 NE ARG A 76 -5.954 -9.247 5.143 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.585 -8.468 6.019 1.00 0.00 C ATOM 622 NH1 ARG A 76 -7.359 -7.475 5.597 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.442 -8.682 7.320 1.00 0.00 N ATOM 0 H ARG A 76 -8.362 -10.407 0.154 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.940 -9.549 2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.296 -8.698 1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.071 -7.771 2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.046 -9.840 3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.133 -10.656 2.704 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.200 -9.569 3.217 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -6.005 -8.029 3.441 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.367 -9.999 5.504 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.472 -7.306 4.597 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.840 -6.881 6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.849 -9.443 7.649 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.925 -8.085 7.991 1.00 0.00 H new ATOM 637 N PHE A 77 -9.758 -7.962 -0.397 1.00 0.00 N ATOM 638 CA PHE A 77 -10.378 -6.915 -1.199 1.00 0.00 C ATOM 639 C PHE A 77 -10.909 -7.479 -2.511 1.00 0.00 C ATOM 640 O PHE A 77 -10.158 -8.045 -3.306 1.00 0.00 O ATOM 641 CB PHE A 77 -9.374 -5.794 -1.479 1.00 0.00 C ATOM 642 CG PHE A 77 -8.485 -5.477 -0.309 1.00 0.00 C ATOM 643 CD1 PHE A 77 -8.932 -4.660 0.715 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.205 -6.001 -0.234 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.117 -4.369 1.794 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.385 -5.714 0.841 1.00 0.00 C ATOM 647 CZ PHE A 77 -6.842 -4.897 1.856 1.00 0.00 C ATOM 0 H PHE A 77 -9.086 -8.539 -0.903 1.00 0.00 H new ATOM 0 HA PHE A 77 -11.216 -6.507 -0.634 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.754 -6.077 -2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.918 -4.894 -1.766 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -9.928 -4.245 0.671 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.843 -6.641 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -8.477 -3.730 2.587 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.389 -6.128 0.887 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.203 -4.671 2.697 1.00 0.00 H new ATOM 657 N ARG A 78 -12.208 -7.318 -2.731 1.00 0.00 N ATOM 658 CA ARG A 78 -12.850 -7.801 -3.938 1.00 0.00 C ATOM 659 C ARG A 78 -12.358 -7.041 -5.169 1.00 0.00 C ATOM 660 O ARG A 78 -12.443 -7.539 -6.291 1.00 0.00 O ATOM 661 CB ARG A 78 -14.362 -7.661 -3.795 1.00 0.00 C ATOM 662 CG ARG A 78 -15.079 -8.980 -3.554 1.00 0.00 C ATOM 663 CD ARG A 78 -15.842 -9.436 -4.788 1.00 0.00 C ATOM 664 NE ARG A 78 -17.287 -9.395 -4.582 1.00 0.00 N ATOM 665 CZ ARG A 78 -18.177 -9.381 -5.573 1.00 0.00 C ATOM 666 NH1 ARG A 78 -17.774 -9.407 -6.837 1.00 0.00 N ATOM 667 NH2 ARG A 78 -19.474 -9.343 -5.298 1.00 0.00 N ATOM 0 H ARG A 78 -12.839 -6.851 -2.080 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.592 -8.851 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.579 -6.984 -2.969 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.762 -7.200 -4.698 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.353 -9.743 -3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.770 -8.872 -2.718 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.578 -8.801 -5.633 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.541 -10.451 -5.046 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.635 -9.376 -3.623 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.778 -9.438 -7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.460 -9.396 -7.591 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -19.789 -9.324 -4.328 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -20.156 -9.332 -6.056 1.00 0.00 H new ATOM 681 N SER A 79 -11.844 -5.833 -4.951 1.00 0.00 N ATOM 682 CA SER A 79 -11.341 -5.010 -6.045 1.00 0.00 C ATOM 683 C SER A 79 -10.454 -3.885 -5.518 1.00 0.00 C ATOM 684 O SER A 79 -10.357 -3.671 -4.309 1.00 0.00 O ATOM 685 CB SER A 79 -12.505 -4.427 -6.849 1.00 0.00 C ATOM 686 OG SER A 79 -12.287 -4.575 -8.241 1.00 0.00 O ATOM 0 H SER A 79 -11.765 -5.404 -4.029 1.00 0.00 H new ATOM 0 HA SER A 79 -10.740 -5.644 -6.697 1.00 0.00 H new ATOM 0 HB2 SER A 79 -13.432 -4.927 -6.568 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.626 -3.371 -6.607 1.00 0.00 H new ATOM 0 HG SER A 79 -13.045 -4.196 -8.733 1.00 0.00 H new ATOM 692 N PHE A 80 -9.809 -3.169 -6.433 1.00 0.00 N ATOM 693 CA PHE A 80 -8.928 -2.066 -6.063 1.00 0.00 C ATOM 694 C PHE A 80 -9.697 -0.992 -5.301 1.00 0.00 C ATOM 695 O PHE A 80 -9.154 -0.344 -4.407 1.00 0.00 O ATOM 696 CB PHE A 80 -8.277 -1.461 -7.309 1.00 0.00 C ATOM 697 CG PHE A 80 -6.802 -1.216 -7.152 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.895 -2.238 -7.373 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.321 0.033 -6.786 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.539 -2.022 -7.232 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.966 0.254 -6.644 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.073 -0.776 -6.867 1.00 0.00 C ATOM 0 H PHE A 80 -9.880 -3.333 -7.437 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.147 -2.460 -5.413 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.439 -2.129 -8.155 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.771 -0.519 -7.547 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.253 -3.216 -7.659 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.015 0.842 -6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.843 -2.829 -7.407 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.604 1.231 -6.359 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.012 -0.606 -6.756 1.00 0.00 H new ATOM 712 N ASP A 81 -10.964 -0.811 -5.660 1.00 0.00 N ATOM 713 CA ASP A 81 -11.805 0.183 -5.005 1.00 0.00 C ATOM 714 C ASP A 81 -11.947 -0.140 -3.524 1.00 0.00 C ATOM 715 O ASP A 81 -11.909 0.749 -2.674 1.00 0.00 O ATOM 716 CB ASP A 81 -13.183 0.237 -5.668 1.00 0.00 C ATOM 717 CG ASP A 81 -13.318 1.404 -6.626 1.00 0.00 C ATOM 718 OD1 ASP A 81 -12.656 1.382 -7.685 1.00 0.00 O ATOM 719 OD2 ASP A 81 -14.086 2.340 -6.318 1.00 0.00 O ATOM 0 H ASP A 81 -11.429 -1.338 -6.399 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.331 1.159 -5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.361 -0.694 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.951 0.312 -4.898 1.00 0.00 H new ATOM 724 N ALA A 82 -12.100 -1.425 -3.223 1.00 0.00 N ATOM 725 CA ALA A 82 -12.234 -1.876 -1.846 1.00 0.00 C ATOM 726 C ALA A 82 -10.925 -1.695 -1.098 1.00 0.00 C ATOM 727 O ALA A 82 -10.915 -1.389 0.095 1.00 0.00 O ATOM 728 CB ALA A 82 -12.663 -3.326 -1.808 1.00 0.00 C ATOM 0 H ALA A 82 -12.134 -2.172 -3.916 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.999 -1.272 -1.357 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.759 -3.650 -0.772 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.623 -3.435 -2.313 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.916 -3.940 -2.312 1.00 0.00 H new ATOM 734 N LEU A 83 -9.820 -1.870 -1.812 1.00 0.00 N ATOM 735 CA LEU A 83 -8.505 -1.706 -1.217 1.00 0.00 C ATOM 736 C LEU A 83 -8.338 -0.259 -0.809 1.00 0.00 C ATOM 737 O LEU A 83 -7.936 0.048 0.312 1.00 0.00 O ATOM 738 CB LEU A 83 -7.416 -2.091 -2.217 1.00 0.00 C ATOM 739 CG LEU A 83 -5.990 -2.082 -1.662 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.829 -3.139 -0.581 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.984 -2.302 -2.781 1.00 0.00 C ATOM 0 H LEU A 83 -9.811 -2.124 -2.800 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.415 -2.355 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.633 -3.088 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.464 -1.406 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.800 -1.106 -1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.808 -3.116 -0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.525 -2.936 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -6.038 -4.123 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.975 -2.293 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.173 -3.264 -3.257 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.082 -1.507 -3.520 1.00 0.00 H new ATOM 753 N LEU A 84 -8.687 0.624 -1.732 1.00 0.00 N ATOM 754 CA LEU A 84 -8.616 2.051 -1.485 1.00 0.00 C ATOM 755 C LEU A 84 -9.497 2.419 -0.299 1.00 0.00 C ATOM 756 O LEU A 84 -9.147 3.291 0.494 1.00 0.00 O ATOM 757 CB LEU A 84 -9.042 2.831 -2.731 1.00 0.00 C ATOM 758 CG LEU A 84 -7.943 3.009 -3.776 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.530 3.490 -5.094 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.888 3.979 -3.268 1.00 0.00 C ATOM 0 H LEU A 84 -9.023 0.373 -2.662 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.585 2.316 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.886 2.319 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.396 3.815 -2.424 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.468 2.044 -3.951 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.731 3.611 -5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.250 2.758 -5.460 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.030 4.446 -4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.110 4.098 -4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.349 4.946 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.448 3.590 -2.350 1.00 0.00 H new ATOM 772 N ALA A 85 -10.637 1.736 -0.167 1.00 0.00 N ATOM 773 CA ALA A 85 -11.543 1.996 0.945 1.00 0.00 C ATOM 774 C ALA A 85 -10.876 1.640 2.264 1.00 0.00 C ATOM 775 O ALA A 85 -10.925 2.402 3.229 1.00 0.00 O ATOM 776 CB ALA A 85 -12.824 1.199 0.774 1.00 0.00 C ATOM 0 H ALA A 85 -10.949 1.008 -0.810 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.788 3.058 0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.493 1.401 1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.311 1.488 -0.158 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.589 0.135 0.746 1.00 0.00 H new ATOM 782 N ASP A 86 -10.233 0.479 2.285 1.00 0.00 N ATOM 783 CA ASP A 86 -9.526 0.015 3.468 1.00 0.00 C ATOM 784 C ASP A 86 -8.276 0.853 3.676 1.00 0.00 C ATOM 785 O ASP A 86 -7.868 1.123 4.806 1.00 0.00 O ATOM 786 CB ASP A 86 -9.156 -1.463 3.327 1.00 0.00 C ATOM 787 CG ASP A 86 -9.411 -2.246 4.600 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.576 -2.291 5.045 1.00 0.00 O ATOM 789 OD2 ASP A 86 -8.444 -2.814 5.151 1.00 0.00 O ATOM 0 H ASP A 86 -10.188 -0.160 1.491 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.178 0.122 4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.731 -1.903 2.512 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.103 -1.547 3.056 1.00 0.00 H new ATOM 794 N LEU A 87 -7.675 1.263 2.565 1.00 0.00 N ATOM 795 CA LEU A 87 -6.467 2.078 2.600 1.00 0.00 C ATOM 796 C LEU A 87 -6.740 3.396 3.303 1.00 0.00 C ATOM 797 O LEU A 87 -5.932 3.861 4.106 1.00 0.00 O ATOM 798 CB LEU A 87 -5.959 2.339 1.173 1.00 0.00 C ATOM 799 CG LEU A 87 -5.322 1.142 0.445 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.032 1.564 -0.240 1.00 0.00 C ATOM 801 CD2 LEU A 87 -5.060 -0.021 1.396 1.00 0.00 C ATOM 0 H LEU A 87 -8.006 1.043 1.626 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.700 1.537 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.795 2.699 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.226 3.144 1.213 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.030 0.800 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.594 0.706 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.245 2.348 -0.966 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.331 1.940 0.505 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.610 -0.847 0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.381 0.301 2.186 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.001 -0.349 1.837 1.00 0.00 H new ATOM 813 N THR A 88 -7.892 3.987 3.014 1.00 0.00 N ATOM 814 CA THR A 88 -8.271 5.243 3.640 1.00 0.00 C ATOM 815 C THR A 88 -8.353 5.056 5.149 1.00 0.00 C ATOM 816 O THR A 88 -7.971 5.934 5.921 1.00 0.00 O ATOM 817 CB THR A 88 -9.619 5.725 3.092 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.082 4.870 2.063 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.571 7.129 2.530 1.00 0.00 C ATOM 0 H THR A 88 -8.576 3.618 2.353 1.00 0.00 H new ATOM 0 HA THR A 88 -7.517 5.997 3.413 1.00 0.00 H new ATOM 0 HB THR A 88 -10.294 5.714 3.948 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.401 4.805 1.361 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.558 7.407 2.160 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.269 7.824 3.313 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.852 7.169 1.712 1.00 0.00 H new ATOM 827 N ARG A 89 -8.855 3.894 5.553 1.00 0.00 N ATOM 828 CA ARG A 89 -8.998 3.560 6.963 1.00 0.00 C ATOM 829 C ARG A 89 -7.646 3.352 7.646 1.00 0.00 C ATOM 830 O ARG A 89 -7.426 3.845 8.752 1.00 0.00 O ATOM 831 CB ARG A 89 -9.856 2.303 7.121 1.00 0.00 C ATOM 832 CG ARG A 89 -11.338 2.595 7.291 1.00 0.00 C ATOM 833 CD ARG A 89 -12.193 1.419 6.847 1.00 0.00 C ATOM 834 NE ARG A 89 -13.528 1.458 7.441 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.570 0.779 6.968 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.437 0.007 5.896 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.749 0.871 7.567 1.00 0.00 N ATOM 0 H ARG A 89 -9.172 3.163 4.916 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.487 4.405 7.448 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.718 1.667 6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.504 1.739 7.985 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.547 2.824 8.336 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.604 3.479 6.712 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.279 1.423 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -11.700 0.487 7.124 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.669 2.040 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.532 -0.068 5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.239 -0.511 5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.858 1.462 8.391 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.547 0.350 7.204 1.00 0.00 H new ATOM 851 N SER A 90 -6.748 2.601 7.006 1.00 0.00 N ATOM 852 CA SER A 90 -5.441 2.328 7.600 1.00 0.00 C ATOM 853 C SER A 90 -4.512 3.532 7.520 1.00 0.00 C ATOM 854 O SER A 90 -3.747 3.798 8.446 1.00 0.00 O ATOM 855 CB SER A 90 -4.781 1.132 6.915 1.00 0.00 C ATOM 856 OG SER A 90 -4.354 0.177 7.870 1.00 0.00 O ATOM 0 H SER A 90 -6.899 2.177 6.091 1.00 0.00 H new ATOM 0 HA SER A 90 -5.612 2.102 8.652 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.485 0.670 6.222 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.928 1.470 6.326 1.00 0.00 H new ATOM 0 HG SER A 90 -4.495 -0.726 7.515 1.00 0.00 H new ATOM 862 N LEU A 91 -4.573 4.250 6.410 1.00 0.00 N ATOM 863 CA LEU A 91 -3.733 5.407 6.210 1.00 0.00 C ATOM 864 C LEU A 91 -4.452 6.695 6.621 1.00 0.00 C ATOM 865 O LEU A 91 -3.886 7.784 6.527 1.00 0.00 O ATOM 866 CB LEU A 91 -3.310 5.471 4.746 1.00 0.00 C ATOM 867 CG LEU A 91 -1.899 4.952 4.450 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.469 5.344 3.046 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.902 5.468 5.478 1.00 0.00 C ATOM 0 H LEU A 91 -5.201 4.046 5.633 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.849 5.314 6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.022 4.897 4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.377 6.506 4.410 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.919 3.864 4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.465 4.967 2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.162 4.917 2.321 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.472 6.430 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.092 5.085 5.245 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.886 6.558 5.454 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.197 5.131 6.472 1.00 0.00 H new ATOM 881 N SER A 92 -5.709 6.560 7.061 1.00 0.00 N ATOM 882 CA SER A 92 -6.530 7.704 7.472 1.00 0.00 C ATOM 883 C SER A 92 -5.701 8.795 8.147 1.00 0.00 C ATOM 884 O SER A 92 -5.000 8.547 9.128 1.00 0.00 O ATOM 885 CB SER A 92 -7.637 7.247 8.424 1.00 0.00 C ATOM 886 OG SER A 92 -7.161 6.267 9.330 1.00 0.00 O ATOM 0 H SER A 92 -6.183 5.660 7.142 1.00 0.00 H new ATOM 0 HA SER A 92 -6.968 8.125 6.567 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.020 8.104 8.979 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.470 6.841 7.850 1.00 0.00 H new ATOM 0 HG SER A 92 -7.635 5.423 9.178 1.00 0.00 H new ATOM 892 N ASP A 93 -5.798 10.003 7.606 1.00 0.00 N ATOM 893 CA ASP A 93 -5.071 11.149 8.135 1.00 0.00 C ATOM 894 C ASP A 93 -5.775 12.449 7.746 1.00 0.00 C ATOM 895 O ASP A 93 -6.931 12.435 7.326 1.00 0.00 O ATOM 896 CB ASP A 93 -3.629 11.142 7.615 1.00 0.00 C ATOM 897 CG ASP A 93 -2.636 10.711 8.677 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.614 9.510 9.017 1.00 0.00 O ATOM 899 OD2 ASP A 93 -1.882 11.576 9.170 1.00 0.00 O ATOM 0 H ASP A 93 -6.378 10.215 6.794 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.049 11.082 9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.557 10.470 6.760 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.368 12.139 7.260 1.00 0.00 H new ATOM 904 N ASN A 94 -5.072 13.569 7.883 1.00 0.00 N ATOM 905 CA ASN A 94 -5.634 14.869 7.538 1.00 0.00 C ATOM 906 C ASN A 94 -4.536 15.917 7.403 1.00 0.00 C ATOM 907 O ASN A 94 -4.760 17.105 7.637 1.00 0.00 O ATOM 908 CB ASN A 94 -6.652 15.309 8.592 1.00 0.00 C ATOM 909 CG ASN A 94 -6.057 15.357 9.986 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.421 16.339 10.368 1.00 0.00 O ATOM 911 ND2 ASN A 94 -6.262 14.293 10.754 1.00 0.00 N ATOM 0 H ASN A 94 -4.113 13.602 8.230 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.140 14.773 6.577 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.039 16.294 8.331 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.498 14.622 8.585 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.886 14.268 11.702 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.796 13.501 10.396 1.00 0.00 H new ATOM 918 N ILE A 95 -3.348 15.465 7.014 1.00 0.00 N ATOM 919 CA ILE A 95 -2.210 16.344 6.832 1.00 0.00 C ATOM 920 C ILE A 95 -1.699 16.238 5.398 1.00 0.00 C ATOM 921 O ILE A 95 -1.650 17.227 4.666 1.00 0.00 O ATOM 922 CB ILE A 95 -1.080 15.988 7.821 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.423 16.494 9.224 1.00 0.00 C ATOM 924 CG2 ILE A 95 0.248 16.560 7.356 1.00 0.00 C ATOM 925 CD1 ILE A 95 -1.987 15.421 10.131 1.00 0.00 C ATOM 0 H ILE A 95 -3.153 14.483 6.818 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.528 17.368 7.028 1.00 0.00 H new ATOM 0 HB ILE A 95 -0.985 14.903 7.856 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.525 16.910 9.681 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.145 17.306 9.142 1.00 0.00 H new ATOM 0 HG21 ILE A 95 1.028 16.295 8.070 1.00 0.00 H new ATOM 0 HG22 ILE A 95 0.498 16.151 6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 95 0.173 17.645 7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.207 15.850 11.109 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.903 15.021 9.696 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.258 14.619 10.243 1.00 0.00 H new ATOM 937 N ASN A 96 -1.331 15.023 5.003 1.00 0.00 N ATOM 938 CA ASN A 96 -0.834 14.767 3.661 1.00 0.00 C ATOM 939 C ASN A 96 -1.965 14.299 2.750 1.00 0.00 C ATOM 940 O ASN A 96 -1.954 14.553 1.546 1.00 0.00 O ATOM 941 CB ASN A 96 0.270 13.712 3.707 1.00 0.00 C ATOM 942 CG ASN A 96 1.342 14.042 4.726 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.783 15.186 4.833 1.00 0.00 O ATOM 944 ND2 ASN A 96 1.768 13.035 5.481 1.00 0.00 N ATOM 0 H ASN A 96 -1.369 14.197 5.600 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.427 15.695 3.259 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.167 12.742 3.945 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.725 13.623 2.721 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.489 13.194 6.184 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.374 12.103 5.357 1.00 0.00 H new ATOM 951 N LEU A 97 -2.942 13.611 3.337 1.00 0.00 N ATOM 952 CA LEU A 97 -4.083 13.103 2.584 1.00 0.00 C ATOM 953 C LEU A 97 -5.346 13.906 2.897 1.00 0.00 C ATOM 954 O LEU A 97 -6.032 13.637 3.884 1.00 0.00 O ATOM 955 CB LEU A 97 -4.316 11.625 2.908 1.00 0.00 C ATOM 956 CG LEU A 97 -3.597 10.638 1.987 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.861 9.207 2.433 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.033 10.838 0.542 1.00 0.00 C ATOM 0 H LEU A 97 -2.965 13.393 4.333 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.860 13.208 1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.997 11.439 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.386 11.424 2.865 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.525 10.827 2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.342 8.517 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.498 9.071 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.932 9.007 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.510 10.127 -0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.108 10.677 0.461 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -3.793 11.853 0.227 1.00 0.00 H new ATOM 970 N PRO A 98 -5.671 14.905 2.059 1.00 0.00 N ATOM 971 CA PRO A 98 -6.855 15.749 2.247 1.00 0.00 C ATOM 972 C PRO A 98 -8.097 14.960 2.652 1.00 0.00 C ATOM 973 O PRO A 98 -8.580 15.077 3.778 1.00 0.00 O ATOM 974 CB PRO A 98 -7.044 16.370 0.866 1.00 0.00 C ATOM 975 CG PRO A 98 -5.661 16.493 0.330 1.00 0.00 C ATOM 976 CD PRO A 98 -4.907 15.298 0.855 1.00 0.00 C ATOM 0 HA PRO A 98 -6.718 16.469 3.054 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -7.664 15.741 0.228 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.535 17.341 0.930 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.664 16.505 -0.760 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.196 17.423 0.658 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -4.872 14.492 0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -3.875 15.551 1.100 1.00 0.00 H new ATOM 984 N GLN A 99 -8.611 14.163 1.723 1.00 0.00 N ATOM 985 CA GLN A 99 -9.801 13.360 1.980 1.00 0.00 C ATOM 986 C GLN A 99 -9.429 11.926 2.339 1.00 0.00 C ATOM 987 O GLN A 99 -10.127 11.269 3.112 1.00 0.00 O ATOM 988 CB GLN A 99 -10.718 13.365 0.754 1.00 0.00 C ATOM 989 CG GLN A 99 -11.428 14.690 0.530 1.00 0.00 C ATOM 990 CD GLN A 99 -12.114 14.763 -0.821 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.309 15.044 -0.909 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.358 14.508 -1.882 1.00 0.00 N ATOM 0 H GLN A 99 -8.223 14.055 0.786 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.327 13.802 2.826 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.129 13.124 -0.131 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.463 12.577 0.865 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.167 14.840 1.317 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.706 15.503 0.611 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.371 14.279 -1.762 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.764 14.541 -2.817 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.331 11.443 1.771 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.890 10.100 2.035 1.00 0.00 C ATOM 1003 C GLY A 100 -7.344 9.439 0.792 1.00 0.00 C ATOM 1004 O GLY A 100 -7.254 10.061 -0.266 1.00 0.00 O ATOM 0 H GLY A 100 -7.738 11.968 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.121 10.114 2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.722 9.513 2.424 1.00 0.00 H new ATOM 1008 N VAL A 101 -6.987 8.179 0.923 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.447 7.415 -0.194 1.00 0.00 C ATOM 1010 C VAL A 101 -7.525 7.146 -1.233 1.00 0.00 C ATOM 1011 O VAL A 101 -8.370 6.268 -1.063 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.848 6.074 0.269 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.127 5.390 -0.879 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -4.910 6.282 1.449 1.00 0.00 C ATOM 0 H VAL A 101 -7.060 7.655 1.795 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.653 8.017 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.663 5.428 0.595 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.710 4.444 -0.534 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.830 5.202 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.323 6.032 -1.238 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.498 5.322 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.098 6.947 1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.461 6.726 2.278 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.482 7.916 -2.312 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.441 7.783 -3.395 1.00 0.00 C ATOM 1026 C ARG A 102 -7.881 6.974 -4.547 1.00 0.00 C ATOM 1027 O ARG A 102 -8.599 6.199 -5.179 1.00 0.00 O ATOM 1028 CB ARG A 102 -8.867 9.160 -3.896 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.277 9.527 -3.495 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.285 9.001 -4.509 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.823 7.780 -5.195 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.586 6.705 -5.396 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.849 6.684 -4.983 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.085 5.647 -6.019 1.00 0.00 N ATOM 0 H ARG A 102 -6.785 8.646 -2.459 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.307 7.252 -2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.178 9.910 -3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.786 9.186 -4.983 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.498 9.116 -2.510 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.366 10.610 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.228 8.793 -4.003 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.485 9.775 -5.250 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.862 7.756 -5.536 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.244 7.495 -4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.424 5.857 -5.142 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.118 5.657 -6.343 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.667 4.824 -6.174 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.606 7.161 -4.831 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.981 6.444 -5.927 1.00 0.00 C ATOM 1050 C TYR A 103 -4.550 6.058 -5.589 1.00 0.00 C ATOM 1051 O TYR A 103 -3.845 6.784 -4.888 1.00 0.00 O ATOM 1052 CB TYR A 103 -6.022 7.286 -7.203 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.411 7.472 -7.765 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -8.210 8.534 -7.368 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.919 6.580 -8.700 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -9.480 8.702 -7.885 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.186 6.740 -9.223 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.964 7.803 -8.813 1.00 0.00 C ATOM 1059 OH TYR A 103 -11.228 7.967 -9.332 1.00 0.00 O ATOM 0 H TYR A 103 -5.988 7.796 -4.325 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.543 5.525 -6.093 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.590 8.265 -6.995 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.394 6.814 -7.959 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.833 9.241 -6.643 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.312 5.747 -9.023 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.091 9.533 -7.564 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.566 6.037 -9.949 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.414 7.249 -9.973 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.128 4.906 -6.094 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.784 4.414 -5.849 1.00 0.00 C ATOM 1071 C ILE A 104 -1.883 4.676 -7.047 1.00 0.00 C ATOM 1072 O ILE A 104 -2.185 4.271 -8.167 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.786 2.908 -5.537 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.803 2.602 -4.433 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.392 2.451 -5.137 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.664 1.216 -3.838 1.00 0.00 C ATOM 0 H ILE A 104 -4.701 4.296 -6.677 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.399 4.952 -4.983 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.077 2.359 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.695 3.340 -3.638 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.809 2.714 -4.838 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.408 1.383 -4.919 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.697 2.644 -5.954 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -1.070 2.998 -4.251 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.418 1.075 -3.064 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.802 0.469 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.671 1.105 -3.402 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.786 5.375 -6.802 1.00 0.00 N ATOM 1089 CA TYR A 105 0.154 5.718 -7.852 1.00 0.00 C ATOM 1090 C TYR A 105 1.446 4.933 -7.760 1.00 0.00 C ATOM 1091 O TYR A 105 1.753 4.327 -6.736 1.00 0.00 O ATOM 1092 CB TYR A 105 0.460 7.204 -7.806 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.219 7.944 -8.913 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.340 7.970 -10.176 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.425 8.588 -8.707 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.278 8.624 -11.210 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -2.058 9.246 -9.735 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.483 9.264 -10.991 1.00 0.00 C ATOM 1099 OH TYR A 105 -2.109 9.921 -12.025 1.00 0.00 O ATOM 0 H TYR A 105 -0.525 5.717 -5.877 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.318 5.457 -8.799 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.141 7.612 -6.847 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.537 7.356 -7.874 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.279 7.467 -10.352 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.876 8.574 -7.726 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.174 8.639 -12.191 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.999 9.746 -9.562 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.946 10.316 -11.703 1.00 0.00 H new ATOM 1109 N THR A 106 2.206 4.965 -8.851 1.00 0.00 N ATOM 1110 CA THR A 106 3.481 4.264 -8.908 1.00 0.00 C ATOM 1111 C THR A 106 4.516 4.976 -8.048 1.00 0.00 C ATOM 1112 O THR A 106 4.396 6.172 -7.781 1.00 0.00 O ATOM 1113 CB THR A 106 3.974 4.174 -10.354 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.665 5.359 -11.064 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.377 3.012 -11.119 1.00 0.00 C ATOM 0 H THR A 106 1.961 5.468 -9.704 1.00 0.00 H new ATOM 0 HA THR A 106 3.338 3.255 -8.522 1.00 0.00 H new ATOM 0 HB THR A 106 5.052 4.026 -10.283 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.243 5.428 -11.853 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.768 3.007 -12.136 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.640 2.077 -10.624 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.292 3.115 -11.148 1.00 0.00 H new ATOM 1123 N ILE A 107 5.529 4.234 -7.609 1.00 0.00 N ATOM 1124 CA ILE A 107 6.584 4.794 -6.771 1.00 0.00 C ATOM 1125 C ILE A 107 7.081 6.134 -7.316 1.00 0.00 C ATOM 1126 O ILE A 107 7.557 6.984 -6.564 1.00 0.00 O ATOM 1127 CB ILE A 107 7.771 3.819 -6.638 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.734 4.302 -5.554 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.490 3.664 -7.971 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.119 4.331 -4.170 1.00 0.00 C ATOM 0 H ILE A 107 5.641 3.242 -7.820 1.00 0.00 H new ATOM 0 HA ILE A 107 6.150 4.958 -5.785 1.00 0.00 H new ATOM 0 HB ILE A 107 7.387 2.841 -6.346 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.609 3.652 -5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.083 5.302 -5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.324 2.972 -7.856 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.796 3.275 -8.716 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.865 4.634 -8.297 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.858 4.683 -3.451 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.261 5.003 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.795 3.327 -3.895 1.00 0.00 H new ATOM 1142 N ASP A 108 6.957 6.316 -8.629 1.00 0.00 N ATOM 1143 CA ASP A 108 7.385 7.551 -9.274 1.00 0.00 C ATOM 1144 C ASP A 108 6.203 8.502 -9.458 1.00 0.00 C ATOM 1145 O ASP A 108 6.374 9.720 -9.496 1.00 0.00 O ATOM 1146 CB ASP A 108 8.029 7.247 -10.629 1.00 0.00 C ATOM 1147 CG ASP A 108 9.335 7.993 -10.828 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.291 7.728 -10.070 1.00 0.00 O ATOM 1149 OD2 ASP A 108 9.401 8.841 -11.742 1.00 0.00 O ATOM 0 H ASP A 108 6.563 5.623 -9.265 1.00 0.00 H new ATOM 0 HA ASP A 108 8.122 8.034 -8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.210 6.175 -10.710 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.336 7.515 -11.426 1.00 0.00 H new ATOM 1154 N GLY A 109 5.004 7.935 -9.569 1.00 0.00 N ATOM 1155 CA GLY A 109 3.811 8.745 -9.742 1.00 0.00 C ATOM 1156 C GLY A 109 3.466 8.987 -11.201 1.00 0.00 C ATOM 1157 O GLY A 109 2.661 9.863 -11.515 1.00 0.00 O ATOM 0 H GLY A 109 4.838 6.929 -9.542 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.970 8.254 -9.252 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.954 9.704 -9.244 1.00 0.00 H new ATOM 1161 N SER A 110 4.073 8.210 -12.094 1.00 0.00 N ATOM 1162 CA SER A 110 3.822 8.349 -13.523 1.00 0.00 C ATOM 1163 C SER A 110 2.398 7.930 -13.876 1.00 0.00 C ATOM 1164 O SER A 110 1.706 8.616 -14.629 1.00 0.00 O ATOM 1165 CB SER A 110 4.822 7.511 -14.323 1.00 0.00 C ATOM 1166 OG SER A 110 6.121 7.596 -13.762 1.00 0.00 O ATOM 0 H SER A 110 4.741 7.479 -11.852 1.00 0.00 H new ATOM 0 HA SER A 110 3.945 9.400 -13.782 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.497 6.471 -14.341 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.845 7.856 -15.357 1.00 0.00 H new ATOM 0 HG SER A 110 6.741 7.051 -14.290 1.00 0.00 H new ATOM 1172 N ARG A 111 1.967 6.798 -13.330 1.00 0.00 N ATOM 1173 CA ARG A 111 0.635 6.281 -13.584 1.00 0.00 C ATOM 1174 C ARG A 111 0.078 5.612 -12.336 1.00 0.00 C ATOM 1175 O ARG A 111 0.820 5.036 -11.538 1.00 0.00 O ATOM 1176 CB ARG A 111 0.665 5.282 -14.743 1.00 0.00 C ATOM 1177 CG ARG A 111 1.861 4.344 -14.706 1.00 0.00 C ATOM 1178 CD ARG A 111 1.546 3.000 -15.346 1.00 0.00 C ATOM 1179 NE ARG A 111 1.681 1.896 -14.399 1.00 0.00 N ATOM 1180 CZ ARG A 111 2.848 1.368 -14.038 1.00 0.00 C ATOM 1181 NH1 ARG A 111 3.982 1.840 -14.542 1.00 0.00 N ATOM 1182 NH2 ARG A 111 2.882 0.366 -13.170 1.00 0.00 N ATOM 0 H ARG A 111 2.529 6.220 -12.705 1.00 0.00 H new ATOM 0 HA ARG A 111 -0.013 7.115 -13.854 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.251 4.691 -14.726 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.673 5.831 -15.685 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.701 4.806 -15.225 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.171 4.191 -13.672 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.530 3.016 -15.741 1.00 0.00 H new ATOM 0 HD3 ARG A 111 2.214 2.836 -16.191 1.00 0.00 H new ATOM 0 HE ARG A 111 0.831 1.507 -13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 111 3.962 2.611 -15.209 1.00 0.00 H new ATOM 0 HH12 ARG A 111 4.874 1.432 -14.262 1.00 0.00 H new ATOM 0 HH21 ARG A 111 2.014 0.000 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 111 3.776 -0.039 -12.893 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.232 5.693 -12.176 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.899 5.095 -11.028 1.00 0.00 C ATOM 1198 C LYS A 112 -2.409 3.696 -11.361 1.00 0.00 C ATOM 1199 O LYS A 112 -2.875 3.439 -12.471 1.00 0.00 O ATOM 1200 CB LYS A 112 -3.026 6.007 -10.510 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.378 5.838 -11.205 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.155 4.607 -10.726 1.00 0.00 C ATOM 1203 CE LYS A 112 -4.962 4.333 -9.240 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.151 3.666 -8.639 1.00 0.00 N ATOM 0 H LYS A 112 -1.857 6.168 -12.827 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.170 4.992 -10.224 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -3.159 5.822 -9.444 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.709 7.044 -10.617 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.981 6.729 -11.033 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.219 5.763 -12.281 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.216 4.750 -10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.835 3.735 -11.297 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.083 3.705 -9.098 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.771 5.271 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.292 4.015 -7.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.994 3.879 -9.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.998 2.637 -8.618 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.292 2.794 -10.393 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.711 1.410 -10.570 1.00 0.00 C ATOM 1220 C ILE A 113 -4.215 1.249 -10.392 1.00 0.00 C ATOM 1221 O ILE A 113 -4.769 1.573 -9.343 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.002 0.491 -9.556 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.485 0.688 -9.620 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.373 -0.964 -9.798 1.00 0.00 C ATOM 1225 CD1 ILE A 113 0.206 -0.181 -10.648 1.00 0.00 C ATOM 0 H ILE A 113 -1.907 3.000 -9.471 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.439 1.129 -11.587 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.337 0.761 -8.554 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.274 1.734 -9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.060 0.479 -8.638 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.862 -1.596 -9.071 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.451 -1.087 -9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.073 -1.253 -10.805 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.278 0.018 -10.631 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.028 -1.231 -10.416 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.189 0.043 -11.639 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.862 0.725 -11.425 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.293 0.502 -11.374 1.00 0.00 C ATOM 1239 C GLY A 114 -6.632 -0.969 -11.226 1.00 0.00 C ATOM 1240 O GLY A 114 -7.770 -1.323 -10.918 1.00 0.00 O ATOM 0 H GLY A 114 -4.418 0.449 -12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.717 1.058 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.753 0.891 -12.282 1.00 0.00 H new ATOM 1244 N SER A 115 -5.638 -1.830 -11.446 1.00 0.00 N ATOM 1245 CA SER A 115 -5.832 -3.269 -11.335 1.00 0.00 C ATOM 1246 C SER A 115 -4.877 -3.874 -10.310 1.00 0.00 C ATOM 1247 O SER A 115 -3.699 -3.520 -10.254 1.00 0.00 O ATOM 1248 CB SER A 115 -5.627 -3.938 -12.695 1.00 0.00 C ATOM 1249 OG SER A 115 -4.249 -4.120 -12.971 1.00 0.00 O ATOM 0 H SER A 115 -4.691 -1.552 -11.702 1.00 0.00 H new ATOM 0 HA SER A 115 -6.854 -3.446 -10.999 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.135 -4.903 -12.710 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.080 -3.328 -13.476 1.00 0.00 H new ATOM 0 HG SER A 115 -3.812 -3.246 -13.043 1.00 0.00 H new ATOM 1255 N MET A 116 -5.399 -4.793 -9.509 1.00 0.00 N ATOM 1256 CA MET A 116 -4.612 -5.466 -8.483 1.00 0.00 C ATOM 1257 C MET A 116 -3.487 -6.284 -9.111 1.00 0.00 C ATOM 1258 O MET A 116 -2.464 -6.541 -8.478 1.00 0.00 O ATOM 1259 CB MET A 116 -5.516 -6.375 -7.648 1.00 0.00 C ATOM 1260 CG MET A 116 -5.281 -6.260 -6.152 1.00 0.00 C ATOM 1261 SD MET A 116 -6.168 -4.872 -5.418 1.00 0.00 S ATOM 1262 CE MET A 116 -7.690 -5.670 -4.914 1.00 0.00 C ATOM 0 H MET A 116 -6.373 -5.092 -9.551 1.00 0.00 H new ATOM 0 HA MET A 116 -4.166 -4.709 -7.838 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.557 -6.134 -7.863 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.358 -7.409 -7.953 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.594 -7.184 -5.666 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.214 -6.146 -5.963 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.226 -5.025 -4.218 1.00 0.00 H new ATOM 0 HE2 MET A 116 -8.312 -5.854 -5.790 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.460 -6.618 -4.427 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.689 -6.692 -10.359 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.710 -7.481 -11.079 1.00 0.00 C ATOM 1274 C ASP A 117 -1.396 -6.721 -11.258 1.00 0.00 C ATOM 1275 O ASP A 117 -0.365 -7.321 -11.557 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.285 -7.876 -12.436 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.692 -9.335 -12.493 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -2.962 -10.178 -11.930 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -4.741 -9.636 -13.101 1.00 0.00 O ATOM 0 H ASP A 117 -4.533 -6.484 -10.893 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.490 -8.376 -10.497 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.151 -7.252 -12.655 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.545 -7.678 -13.212 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.434 -5.403 -11.076 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.235 -4.589 -11.226 1.00 0.00 C ATOM 1286 C GLU A 118 0.550 -4.506 -9.915 1.00 0.00 C ATOM 1287 O GLU A 118 1.697 -4.060 -9.900 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.605 -3.187 -11.708 1.00 0.00 C ATOM 1289 CG GLU A 118 -0.944 -3.124 -13.189 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.502 -1.776 -13.605 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -2.657 -1.474 -13.238 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.785 -1.024 -14.296 1.00 0.00 O ATOM 0 H GLU A 118 -2.275 -4.882 -10.827 1.00 0.00 H new ATOM 0 HA GLU A 118 0.403 -5.066 -11.970 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.458 -2.827 -11.133 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.225 -2.511 -11.504 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -0.048 -3.337 -13.772 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -1.670 -3.902 -13.425 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.069 -4.941 -8.816 1.00 0.00 N ATOM 1300 CA LEU A 119 0.588 -4.912 -7.513 1.00 0.00 C ATOM 1301 C LEU A 119 1.514 -6.111 -7.342 1.00 0.00 C ATOM 1302 O LEU A 119 1.056 -7.245 -7.206 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.446 -4.907 -6.385 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.728 -4.125 -6.666 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.684 -4.241 -5.490 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.412 -2.667 -6.958 1.00 0.00 C ATOM 0 H LEU A 119 -1.018 -5.315 -8.804 1.00 0.00 H new ATOM 0 HA LEU A 119 1.179 -3.997 -7.464 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.714 -5.939 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.021 -4.495 -5.491 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.209 -4.552 -7.546 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.593 -3.679 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.935 -5.289 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.210 -3.838 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.338 -2.127 -7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.910 -2.224 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.761 -2.603 -7.830 1.00 0.00 H new ATOM 1318 N GLU A 120 2.818 -5.855 -7.340 1.00 0.00 N ATOM 1319 CA GLU A 120 3.800 -6.916 -7.176 1.00 0.00 C ATOM 1320 C GLU A 120 4.297 -6.971 -5.733 1.00 0.00 C ATOM 1321 O GLU A 120 4.259 -5.973 -5.016 1.00 0.00 O ATOM 1322 CB GLU A 120 4.973 -6.695 -8.127 1.00 0.00 C ATOM 1323 CG GLU A 120 4.548 -6.331 -9.539 1.00 0.00 C ATOM 1324 CD GLU A 120 5.676 -6.463 -10.543 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.166 -7.596 -10.738 1.00 0.00 O ATOM 1326 OE2 GLU A 120 6.068 -5.437 -11.136 1.00 0.00 O ATOM 0 H GLU A 120 3.217 -4.923 -7.450 1.00 0.00 H new ATOM 0 HA GLU A 120 3.324 -7.867 -7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.607 -5.902 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.579 -7.600 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.721 -6.973 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.176 -5.306 -9.549 1.00 0.00 H new ATOM 1333 N GLU A 121 4.752 -8.146 -5.311 1.00 0.00 N ATOM 1334 CA GLU A 121 5.244 -8.331 -3.948 1.00 0.00 C ATOM 1335 C GLU A 121 6.357 -7.346 -3.615 1.00 0.00 C ATOM 1336 O GLU A 121 7.012 -6.805 -4.506 1.00 0.00 O ATOM 1337 CB GLU A 121 5.755 -9.754 -3.742 1.00 0.00 C ATOM 1338 CG GLU A 121 4.647 -10.790 -3.630 1.00 0.00 C ATOM 1339 CD GLU A 121 4.729 -11.596 -2.348 1.00 0.00 C ATOM 1340 OE1 GLU A 121 4.432 -11.035 -1.273 1.00 0.00 O ATOM 1341 OE2 GLU A 121 5.090 -12.791 -2.420 1.00 0.00 O ATOM 0 H GLU A 121 4.791 -8.984 -5.891 1.00 0.00 H new ATOM 0 HA GLU A 121 4.403 -8.147 -3.279 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.407 -10.021 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.363 -9.785 -2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.680 -10.289 -3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.699 -11.466 -4.484 1.00 0.00 H new ATOM 1348 N GLY A 122 6.564 -7.128 -2.318 1.00 0.00 N ATOM 1349 CA GLY A 122 7.595 -6.218 -1.856 1.00 0.00 C ATOM 1350 C GLY A 122 7.674 -4.947 -2.682 1.00 0.00 C ATOM 1351 O GLY A 122 8.763 -4.455 -2.974 1.00 0.00 O ATOM 0 H GLY A 122 6.028 -7.572 -1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.403 -5.958 -0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.560 -6.725 -1.885 1.00 0.00 H new ATOM 1355 N GLU A 123 6.516 -4.423 -3.070 1.00 0.00 N ATOM 1356 CA GLU A 123 6.465 -3.209 -3.882 1.00 0.00 C ATOM 1357 C GLU A 123 6.272 -1.964 -3.023 1.00 0.00 C ATOM 1358 O GLU A 123 6.008 -2.056 -1.827 1.00 0.00 O ATOM 1359 CB GLU A 123 5.337 -3.303 -4.908 1.00 0.00 C ATOM 1360 CG GLU A 123 5.749 -3.979 -6.204 1.00 0.00 C ATOM 1361 CD GLU A 123 6.462 -3.035 -7.152 1.00 0.00 C ATOM 1362 OE1 GLU A 123 5.815 -2.088 -7.646 1.00 0.00 O ATOM 1363 OE2 GLU A 123 7.668 -3.243 -7.400 1.00 0.00 O ATOM 0 H GLU A 123 5.604 -4.816 -2.838 1.00 0.00 H new ATOM 0 HA GLU A 123 7.421 -3.122 -4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.504 -3.853 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.975 -2.299 -5.131 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.401 -4.823 -5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.864 -4.383 -6.696 1.00 0.00 H new ATOM 1370 N SER A 124 6.395 -0.801 -3.655 1.00 0.00 N ATOM 1371 CA SER A 124 6.221 0.474 -2.967 1.00 0.00 C ATOM 1372 C SER A 124 5.260 1.362 -3.748 1.00 0.00 C ATOM 1373 O SER A 124 5.540 1.743 -4.884 1.00 0.00 O ATOM 1374 CB SER A 124 7.569 1.178 -2.798 1.00 0.00 C ATOM 1375 OG SER A 124 8.421 0.450 -1.932 1.00 0.00 O ATOM 0 H SER A 124 6.616 -0.715 -4.647 1.00 0.00 H new ATOM 0 HA SER A 124 5.803 0.283 -1.979 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.047 1.293 -3.771 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.412 2.180 -2.400 1.00 0.00 H new ATOM 0 HG SER A 124 9.337 0.470 -2.281 1.00 0.00 H new ATOM 1381 N TYR A 125 4.118 1.673 -3.144 1.00 0.00 N ATOM 1382 CA TYR A 125 3.112 2.498 -3.802 1.00 0.00 C ATOM 1383 C TYR A 125 2.874 3.805 -3.078 1.00 0.00 C ATOM 1384 O TYR A 125 3.161 3.948 -1.891 1.00 0.00 O ATOM 1385 CB TYR A 125 1.797 1.751 -3.946 1.00 0.00 C ATOM 1386 CG TYR A 125 1.809 0.778 -5.092 1.00 0.00 C ATOM 1387 CD1 TYR A 125 2.023 1.231 -6.381 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.625 -0.583 -4.895 1.00 0.00 C ATOM 1389 CE1 TYR A 125 2.052 0.367 -7.445 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.653 -1.464 -5.958 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.867 -0.984 -7.234 1.00 0.00 C ATOM 1392 OH TYR A 125 1.899 -1.856 -8.299 1.00 0.00 O ATOM 0 H TYR A 125 3.867 1.368 -2.204 1.00 0.00 H new ATOM 0 HA TYR A 125 3.507 2.728 -4.792 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.584 1.215 -3.021 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.989 2.469 -4.091 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.170 2.287 -6.553 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.458 -0.959 -3.896 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.219 0.742 -8.444 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.508 -2.521 -5.792 1.00 0.00 H new ATOM 0 HH TYR A 125 2.618 -2.508 -8.166 1.00 0.00 H new ATOM 1402 N VAL A 126 2.339 4.753 -3.822 1.00 0.00 N ATOM 1403 CA VAL A 126 2.038 6.079 -3.284 1.00 0.00 C ATOM 1404 C VAL A 126 0.538 6.347 -3.302 1.00 0.00 C ATOM 1405 O VAL A 126 -0.149 6.033 -4.268 1.00 0.00 O ATOM 1406 CB VAL A 126 2.782 7.192 -4.063 1.00 0.00 C ATOM 1407 CG1 VAL A 126 2.044 8.523 -3.980 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.195 7.349 -3.535 1.00 0.00 C ATOM 0 H VAL A 126 2.100 4.635 -4.807 1.00 0.00 H new ATOM 0 HA VAL A 126 2.387 6.093 -2.251 1.00 0.00 H new ATOM 0 HB VAL A 126 2.820 6.893 -5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.595 9.280 -4.538 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.047 8.413 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.962 8.829 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.706 8.134 -4.092 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.161 7.616 -2.479 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.735 6.410 -3.655 1.00 0.00 H new ATOM 1418 N CYS A 127 0.037 6.932 -2.223 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.381 7.246 -2.115 1.00 0.00 C ATOM 1420 C CYS A 127 -1.661 8.671 -2.574 1.00 0.00 C ATOM 1421 O CYS A 127 -1.029 9.620 -2.105 1.00 0.00 O ATOM 1422 CB CYS A 127 -1.854 7.052 -0.675 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.704 5.350 -0.084 1.00 0.00 S ATOM 0 H CYS A 127 0.592 7.199 -1.410 1.00 0.00 H new ATOM 0 HA CYS A 127 -1.932 6.566 -2.765 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.277 7.706 -0.021 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.896 7.363 -0.599 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.535 5.181 0.460 1.00 0.00 H new ATOM 1429 N SER A 128 -2.608 8.819 -3.494 1.00 0.00 N ATOM 1430 CA SER A 128 -2.965 10.134 -4.015 1.00 0.00 C ATOM 1431 C SER A 128 -4.474 10.335 -4.033 1.00 0.00 C ATOM 1432 O SER A 128 -5.243 9.374 -4.038 1.00 0.00 O ATOM 1433 CB SER A 128 -2.410 10.319 -5.428 1.00 0.00 C ATOM 1434 OG SER A 128 -1.020 10.050 -5.473 1.00 0.00 O ATOM 0 H SER A 128 -3.141 8.047 -3.894 1.00 0.00 H new ATOM 0 HA SER A 128 -2.525 10.878 -3.351 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.934 9.656 -6.117 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.596 11.339 -5.764 1.00 0.00 H new ATOM 0 HG SER A 128 -0.797 9.622 -6.326 1.00 0.00 H new ATOM 1440 N SER A 129 -4.887 11.597 -4.050 1.00 0.00 N ATOM 1441 CA SER A 129 -6.300 11.946 -4.078 1.00 0.00 C ATOM 1442 C SER A 129 -6.499 13.314 -4.719 1.00 0.00 C ATOM 1443 O SER A 129 -7.362 13.492 -5.580 1.00 0.00 O ATOM 1444 CB SER A 129 -6.878 11.943 -2.661 1.00 0.00 C ATOM 1445 OG SER A 129 -8.227 12.380 -2.660 1.00 0.00 O ATOM 0 H SER A 129 -4.257 12.400 -4.045 1.00 0.00 H new ATOM 0 HA SER A 129 -6.826 11.200 -4.674 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.817 10.939 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.282 12.592 -2.020 1.00 0.00 H new ATOM 0 HG SER A 129 -8.574 12.368 -1.744 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.690 14.279 -4.292 1.00 0.00 N ATOM 1452 CA ASP A 130 -5.767 15.636 -4.822 1.00 0.00 C ATOM 1453 C ASP A 130 -4.410 16.332 -4.747 1.00 0.00 C ATOM 1454 O ASP A 130 -4.336 17.558 -4.672 1.00 0.00 O ATOM 1455 CB ASP A 130 -6.810 16.446 -4.049 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.091 17.790 -4.692 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -7.879 17.831 -5.661 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -6.523 18.801 -4.229 1.00 0.00 O ATOM 0 H ASP A 130 -4.973 14.146 -3.579 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.064 15.573 -5.869 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.736 15.875 -3.987 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.462 16.601 -3.028 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.340 15.544 -4.760 1.00 0.00 N ATOM 1464 CA ASN A 131 -1.989 16.091 -4.685 1.00 0.00 C ATOM 1465 C ASN A 131 -1.290 16.026 -6.040 1.00 0.00 C ATOM 1466 O ASN A 131 -1.543 15.122 -6.838 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.168 15.333 -3.640 1.00 0.00 C ATOM 1468 CG ASN A 131 -1.943 15.079 -2.362 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.164 15.990 -1.565 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.361 13.834 -2.161 1.00 0.00 N ATOM 0 H ASN A 131 -3.381 14.527 -4.822 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.068 17.138 -4.391 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.844 14.381 -4.059 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.268 15.902 -3.408 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.888 13.603 -1.319 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.155 13.110 -2.849 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.409 16.990 -6.293 1.00 0.00 N ATOM 1478 CA PHE A 132 0.331 17.045 -7.551 1.00 0.00 C ATOM 1479 C PHE A 132 1.644 16.264 -7.464 1.00 0.00 C ATOM 1480 O PHE A 132 2.506 16.394 -8.333 1.00 0.00 O ATOM 1481 CB PHE A 132 0.612 18.500 -7.933 1.00 0.00 C ATOM 1482 CG PHE A 132 0.045 18.890 -9.268 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -1.282 18.634 -9.574 1.00 0.00 C ATOM 1484 CD2 PHE A 132 0.839 19.513 -10.217 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -1.806 18.992 -10.802 1.00 0.00 C ATOM 1486 CE2 PHE A 132 0.321 19.873 -11.447 1.00 0.00 C ATOM 1487 CZ PHE A 132 -1.003 19.612 -11.740 1.00 0.00 C ATOM 0 H PHE A 132 -0.190 17.745 -5.643 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.285 16.581 -8.321 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.198 19.155 -7.166 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.690 18.663 -7.943 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.914 18.149 -8.845 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.875 19.720 -9.993 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.842 18.787 -11.028 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.951 20.358 -12.178 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.410 19.892 -12.700 1.00 0.00 H new ATOM 1497 N PHE A 133 1.791 15.455 -6.415 1.00 0.00 N ATOM 1498 CA PHE A 133 2.994 14.653 -6.215 1.00 0.00 C ATOM 1499 C PHE A 133 4.154 15.523 -5.744 1.00 0.00 C ATOM 1500 O PHE A 133 4.532 16.484 -6.413 1.00 0.00 O ATOM 1501 CB PHE A 133 3.361 13.928 -7.506 1.00 0.00 C ATOM 1502 CG PHE A 133 4.341 12.807 -7.314 1.00 0.00 C ATOM 1503 CD1 PHE A 133 3.978 11.668 -6.614 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.622 12.888 -7.836 1.00 0.00 C ATOM 1505 CE1 PHE A 133 4.873 10.631 -6.437 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.523 11.855 -7.661 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.148 10.724 -6.961 1.00 0.00 C ATOM 0 H PHE A 133 1.086 15.339 -5.687 1.00 0.00 H new ATOM 0 HA PHE A 133 2.791 13.913 -5.441 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.453 13.531 -7.959 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.780 14.648 -8.209 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.983 11.590 -6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.920 13.769 -8.386 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.577 9.748 -5.890 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.519 11.931 -8.071 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.850 9.915 -6.824 1.00 0.00 H new ATOM 1517 N LYS A 134 4.709 15.185 -4.584 1.00 0.00 N ATOM 1518 CA LYS A 134 5.821 15.947 -4.022 1.00 0.00 C ATOM 1519 C LYS A 134 7.162 15.248 -4.245 1.00 0.00 C ATOM 1520 O LYS A 134 8.201 15.744 -3.811 1.00 0.00 O ATOM 1521 CB LYS A 134 5.600 16.181 -2.527 1.00 0.00 C ATOM 1522 CG LYS A 134 4.188 16.624 -2.182 1.00 0.00 C ATOM 1523 CD LYS A 134 3.925 18.055 -2.629 1.00 0.00 C ATOM 1524 CE LYS A 134 2.937 18.108 -3.785 1.00 0.00 C ATOM 1525 NZ LYS A 134 1.651 17.437 -3.447 1.00 0.00 N ATOM 0 H LYS A 134 4.409 14.392 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 134 5.854 16.905 -4.540 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.825 15.261 -1.987 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.304 16.936 -2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.470 15.956 -2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.034 16.544 -1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.536 18.633 -1.791 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.863 18.521 -2.930 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.745 19.147 -4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.377 17.630 -4.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.864 17.953 -3.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.666 16.459 -3.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.524 17.430 -2.415 1.00 0.00 H new ATOM 1539 N LYS A 135 7.126 14.100 -4.923 1.00 0.00 N ATOM 1540 CA LYS A 135 8.333 13.317 -5.219 1.00 0.00 C ATOM 1541 C LYS A 135 9.374 13.416 -4.104 1.00 0.00 C ATOM 1542 O LYS A 135 10.211 14.320 -4.099 1.00 0.00 O ATOM 1543 CB LYS A 135 8.944 13.757 -6.556 1.00 0.00 C ATOM 1544 CG LYS A 135 9.445 15.194 -6.568 1.00 0.00 C ATOM 1545 CD LYS A 135 8.742 16.022 -7.631 1.00 0.00 C ATOM 1546 CE LYS A 135 9.528 17.279 -7.969 1.00 0.00 C ATOM 1547 NZ LYS A 135 9.061 17.903 -9.237 1.00 0.00 N ATOM 0 H LYS A 135 6.266 13.686 -5.282 1.00 0.00 H new ATOM 0 HA LYS A 135 8.029 12.273 -5.289 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.773 13.093 -6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.197 13.637 -7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.283 15.645 -5.589 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.520 15.204 -6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.608 15.422 -8.531 1.00 0.00 H new ATOM 0 HD3 LYS A 135 7.747 16.297 -7.281 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.432 17.997 -7.154 1.00 0.00 H new ATOM 0 HE3 LYS A 135 10.587 17.033 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.622 18.757 -9.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.176 17.228 -10.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.058 18.161 -9.148 1.00 0.00 H new ATOM 1561 N VAL A 136 9.320 12.479 -3.163 1.00 0.00 N ATOM 1562 CA VAL A 136 10.262 12.460 -2.045 1.00 0.00 C ATOM 1563 C VAL A 136 11.059 11.163 -2.020 1.00 0.00 C ATOM 1564 O VAL A 136 10.924 10.322 -2.909 1.00 0.00 O ATOM 1565 CB VAL A 136 9.555 12.634 -0.682 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.789 14.033 -0.141 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.064 12.341 -0.793 1.00 0.00 C ATOM 0 H VAL A 136 8.635 11.723 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 136 10.934 13.304 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 136 9.983 11.915 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.285 14.141 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.858 14.198 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.392 14.766 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.594 12.472 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.611 13.026 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.919 11.315 -1.131 1.00 0.00 H new ATOM 1577 N GLU A 137 11.889 11.004 -0.993 1.00 0.00 N ATOM 1578 CA GLU A 137 12.702 9.804 -0.853 1.00 0.00 C ATOM 1579 C GLU A 137 11.866 8.649 -0.332 1.00 0.00 C ATOM 1580 O GLU A 137 12.114 8.108 0.746 1.00 0.00 O ATOM 1581 CB GLU A 137 13.894 10.061 0.071 1.00 0.00 C ATOM 1582 CG GLU A 137 15.039 10.799 -0.603 1.00 0.00 C ATOM 1583 CD GLU A 137 15.877 11.596 0.377 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.374 11.900 1.478 1.00 0.00 O ATOM 1585 OE2 GLU A 137 17.038 11.914 0.043 1.00 0.00 O ATOM 0 H GLU A 137 12.015 11.690 -0.249 1.00 0.00 H new ATOM 0 HA GLU A 137 13.084 9.536 -1.838 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.558 10.639 0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.261 9.107 0.451 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.676 10.080 -1.119 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.637 11.471 -1.361 1.00 0.00 H new ATOM 1592 N TYR A 138 10.875 8.283 -1.125 1.00 0.00 N ATOM 1593 CA TYR A 138 9.970 7.194 -0.803 1.00 0.00 C ATOM 1594 C TYR A 138 10.724 5.954 -0.328 1.00 0.00 C ATOM 1595 O TYR A 138 10.594 5.544 0.823 1.00 0.00 O ATOM 1596 CB TYR A 138 9.153 6.869 -2.045 1.00 0.00 C ATOM 1597 CG TYR A 138 8.027 7.846 -2.293 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.105 8.140 -1.297 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.894 8.482 -3.521 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.079 9.039 -1.519 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.871 9.382 -3.750 1.00 0.00 C ATOM 1602 CZ TYR A 138 5.966 9.657 -2.747 1.00 0.00 C ATOM 1603 OH TYR A 138 4.947 10.553 -2.971 1.00 0.00 O ATOM 0 H TYR A 138 10.674 8.736 -2.017 1.00 0.00 H new ATOM 0 HA TYR A 138 9.318 7.504 0.014 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.813 6.858 -2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.739 5.866 -1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.191 7.659 -0.334 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.601 8.270 -4.309 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.369 9.257 -0.735 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.781 9.868 -4.710 1.00 0.00 H new ATOM 0 HH TYR A 138 4.820 10.669 -3.936 1.00 0.00 H new ATOM 1613 N THR A 139 11.501 5.360 -1.229 1.00 0.00 N ATOM 1614 CA THR A 139 12.278 4.164 -0.913 1.00 0.00 C ATOM 1615 C THR A 139 13.732 4.506 -0.582 1.00 0.00 C ATOM 1616 O THR A 139 14.502 3.638 -0.174 1.00 0.00 O ATOM 1617 CB THR A 139 12.231 3.178 -2.082 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.965 3.677 -3.186 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.826 2.882 -2.559 1.00 0.00 C ATOM 0 H THR A 139 11.610 5.689 -2.188 1.00 0.00 H new ATOM 0 HA THR A 139 11.831 3.705 -0.031 1.00 0.00 H new ATOM 0 HB THR A 139 12.668 2.255 -1.701 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.925 3.033 -3.923 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.865 2.176 -3.389 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.248 2.450 -1.742 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.352 3.806 -2.890 1.00 0.00 H new ATOM 1627 N LYS A 140 14.106 5.770 -0.771 1.00 0.00 N ATOM 1628 CA LYS A 140 15.471 6.210 -0.500 1.00 0.00 C ATOM 1629 C LYS A 140 15.753 6.260 0.992 1.00 0.00 C ATOM 1630 O LYS A 140 15.036 6.906 1.756 1.00 0.00 O ATOM 1631 CB LYS A 140 15.723 7.581 -1.131 1.00 0.00 C ATOM 1632 CG LYS A 140 16.337 7.508 -2.520 1.00 0.00 C ATOM 1633 CD LYS A 140 15.554 8.341 -3.523 1.00 0.00 C ATOM 1634 CE LYS A 140 16.139 8.222 -4.922 1.00 0.00 C ATOM 1635 NZ LYS A 140 15.383 7.248 -5.758 1.00 0.00 N ATOM 0 H LYS A 140 13.485 6.505 -1.110 1.00 0.00 H new ATOM 0 HA LYS A 140 16.149 5.482 -0.945 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.780 8.124 -1.188 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.383 8.155 -0.481 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.368 7.859 -2.481 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.365 6.470 -2.852 1.00 0.00 H new ATOM 0 HD2 LYS A 140 14.513 8.017 -3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 140 15.559 9.386 -3.213 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.129 9.199 -5.404 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.181 7.911 -4.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 15.813 7.195 -6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.414 6.309 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.394 7.558 -5.844 1.00 0.00 H new ATOM 1649 N ASN A 141 16.812 5.567 1.389 1.00 0.00 N ATOM 1650 CA ASN A 141 17.224 5.511 2.782 1.00 0.00 C ATOM 1651 C ASN A 141 16.157 4.857 3.658 1.00 0.00 C ATOM 1652 O ASN A 141 16.197 4.967 4.883 1.00 0.00 O ATOM 1653 CB ASN A 141 17.532 6.915 3.302 1.00 0.00 C ATOM 1654 CG ASN A 141 18.908 7.397 2.887 1.00 0.00 C ATOM 1655 OD1 ASN A 141 19.923 6.807 3.254 1.00 0.00 O ATOM 1656 ND2 ASN A 141 18.948 8.479 2.116 1.00 0.00 N ATOM 0 H ASN A 141 17.406 5.031 0.757 1.00 0.00 H new ATOM 0 HA ASN A 141 18.125 4.900 2.833 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.779 7.610 2.930 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.461 6.920 4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 141 19.846 8.851 1.805 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.081 8.937 1.835 1.00 0.00 H new ATOM 1663 N VAL A 142 15.205 4.180 3.027 1.00 0.00 N ATOM 1664 CA VAL A 142 14.132 3.515 3.755 1.00 0.00 C ATOM 1665 C VAL A 142 14.461 2.049 4.015 1.00 0.00 C ATOM 1666 O VAL A 142 14.210 1.531 5.103 1.00 0.00 O ATOM 1667 CB VAL A 142 12.800 3.606 2.990 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.656 3.067 3.839 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.530 5.043 2.563 1.00 0.00 C ATOM 0 H VAL A 142 15.154 4.077 2.013 1.00 0.00 H new ATOM 0 HA VAL A 142 14.032 4.031 4.710 1.00 0.00 H new ATOM 0 HB VAL A 142 12.873 2.991 2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.723 3.140 3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.849 2.024 4.089 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.577 3.651 4.756 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.584 5.091 2.023 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.477 5.681 3.445 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.336 5.387 1.915 1.00 0.00 H new ATOM 1679 N ASN A 143 15.023 1.384 3.009 1.00 0.00 N ATOM 1680 CA ASN A 143 15.384 -0.028 3.124 1.00 0.00 C ATOM 1681 C ASN A 143 14.135 -0.907 3.061 1.00 0.00 C ATOM 1682 O ASN A 143 13.337 -0.929 3.998 1.00 0.00 O ATOM 1683 CB ASN A 143 16.142 -0.286 4.431 1.00 0.00 C ATOM 1684 CG ASN A 143 17.403 -1.099 4.216 1.00 0.00 C ATOM 1685 OD1 ASN A 143 18.445 -0.822 4.812 1.00 0.00 O ATOM 1686 ND2 ASN A 143 17.316 -2.112 3.361 1.00 0.00 N ATOM 0 H ASN A 143 15.239 1.800 2.103 1.00 0.00 H new ATOM 0 HA ASN A 143 16.034 -0.282 2.287 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.401 0.667 4.892 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.489 -0.810 5.129 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.132 -2.695 3.177 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.433 -2.306 2.889 1.00 0.00 H new ATOM 1693 N PRO A 144 13.940 -1.642 1.950 1.00 0.00 N ATOM 1694 CA PRO A 144 12.774 -2.514 1.776 1.00 0.00 C ATOM 1695 C PRO A 144 12.888 -3.822 2.555 1.00 0.00 C ATOM 1696 O PRO A 144 12.719 -4.904 1.994 1.00 0.00 O ATOM 1697 CB PRO A 144 12.770 -2.787 0.273 1.00 0.00 C ATOM 1698 CG PRO A 144 14.204 -2.712 -0.123 1.00 0.00 C ATOM 1699 CD PRO A 144 14.832 -1.674 0.772 1.00 0.00 C ATOM 0 HA PRO A 144 11.861 -2.050 2.150 1.00 0.00 H new ATOM 0 HB2 PRO A 144 12.347 -3.766 0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 144 12.171 -2.050 -0.263 1.00 0.00 H new ATOM 0 HG2 PRO A 144 14.693 -3.679 -0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 144 14.304 -2.434 -1.172 1.00 0.00 H new ATOM 0 HD2 PRO A 144 15.851 -1.947 1.048 1.00 0.00 H new ATOM 0 HD3 PRO A 144 14.884 -0.702 0.282 1.00 0.00 H new ATOM 1707 N ASN A 145 13.167 -3.719 3.851 1.00 0.00 N ATOM 1708 CA ASN A 145 13.294 -4.900 4.699 1.00 0.00 C ATOM 1709 C ASN A 145 11.952 -5.286 5.324 1.00 0.00 C ATOM 1710 O ASN A 145 11.880 -6.212 6.132 1.00 0.00 O ATOM 1711 CB ASN A 145 14.328 -4.656 5.799 1.00 0.00 C ATOM 1712 CG ASN A 145 15.644 -4.139 5.253 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.875 -4.152 4.043 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.516 -3.681 6.143 1.00 0.00 N ATOM 0 H ASN A 145 13.309 -2.833 4.336 1.00 0.00 H new ATOM 0 HA ASN A 145 13.626 -5.725 4.069 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.929 -3.939 6.516 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.503 -5.585 6.341 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.419 -3.321 5.834 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.283 -3.689 7.136 1.00 0.00 H new ATOM 1721 N TRP A 146 10.891 -4.574 4.949 1.00 0.00 N ATOM 1722 CA TRP A 146 9.558 -4.851 5.482 1.00 0.00 C ATOM 1723 C TRP A 146 8.979 -6.129 4.883 1.00 0.00 C ATOM 1724 O TRP A 146 8.154 -6.798 5.507 1.00 0.00 O ATOM 1725 CB TRP A 146 8.600 -3.676 5.227 1.00 0.00 C ATOM 1726 CG TRP A 146 8.938 -2.858 4.015 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.711 -1.734 3.979 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.511 -3.097 2.668 1.00 0.00 C ATOM 1729 NE1 TRP A 146 9.793 -1.258 2.692 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.065 -2.077 1.869 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.715 -4.071 2.057 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.849 -2.007 0.495 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.503 -3.998 0.696 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.066 -2.974 -0.073 1.00 0.00 C ATOM 0 H TRP A 146 10.927 -3.804 4.281 1.00 0.00 H new ATOM 0 HA TRP A 146 9.664 -4.986 6.558 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.587 -4.065 5.118 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.600 -3.026 6.102 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.189 -1.284 4.837 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.311 -0.430 2.398 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.274 -4.866 2.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.284 -1.218 -0.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.890 -4.746 0.215 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.879 -2.946 -1.136 1.00 0.00 H new ATOM 1745 N SER A 147 9.408 -6.463 3.671 1.00 0.00 N ATOM 1746 CA SER A 147 8.924 -7.660 2.991 1.00 0.00 C ATOM 1747 C SER A 147 9.679 -8.906 3.453 1.00 0.00 C ATOM 1748 O SER A 147 9.181 -10.023 3.326 1.00 0.00 O ATOM 1749 CB SER A 147 9.062 -7.500 1.477 1.00 0.00 C ATOM 1750 OG SER A 147 10.275 -6.851 1.140 1.00 0.00 O ATOM 0 H SER A 147 10.090 -5.922 3.139 1.00 0.00 H new ATOM 0 HA SER A 147 7.872 -7.786 3.246 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.026 -8.479 1.000 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.220 -6.926 1.091 1.00 0.00 H new ATOM 0 HG SER A 147 10.339 -6.763 0.166 1.00 0.00 H new ATOM 1756 N VAL A 148 10.883 -8.710 3.985 1.00 0.00 N ATOM 1757 CA VAL A 148 11.698 -9.821 4.456 1.00 0.00 C ATOM 1758 C VAL A 148 11.432 -10.137 5.928 1.00 0.00 C ATOM 1759 O VAL A 148 11.951 -11.116 6.462 1.00 0.00 O ATOM 1760 CB VAL A 148 13.197 -9.522 4.277 1.00 0.00 C ATOM 1761 CG1 VAL A 148 13.534 -9.341 2.804 1.00 0.00 C ATOM 1762 CG2 VAL A 148 13.598 -8.292 5.077 1.00 0.00 C ATOM 0 H VAL A 148 11.313 -7.792 4.100 1.00 0.00 H new ATOM 0 HA VAL A 148 11.421 -10.686 3.853 1.00 0.00 H new ATOM 0 HB VAL A 148 13.764 -10.373 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 148 14.598 -9.130 2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.288 -10.253 2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.957 -8.510 2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 148 14.661 -8.098 4.937 1.00 0.00 H new ATOM 0 HG22 VAL A 148 13.024 -7.432 4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 148 13.397 -8.464 6.134 1.00 0.00 H new ATOM 1772 N ASN A 149 10.626 -9.303 6.580 1.00 0.00 N ATOM 1773 CA ASN A 149 10.304 -9.501 7.987 1.00 0.00 C ATOM 1774 C ASN A 149 8.863 -9.092 8.278 1.00 0.00 C ATOM 1775 O ASN A 149 8.609 -8.031 8.848 1.00 0.00 O ATOM 1776 CB ASN A 149 11.261 -8.695 8.866 1.00 0.00 C ATOM 1777 CG ASN A 149 12.549 -9.442 9.154 1.00 0.00 C ATOM 1778 OD1 ASN A 149 12.625 -10.659 8.987 1.00 0.00 O ATOM 1779 ND2 ASN A 149 13.571 -8.715 9.589 1.00 0.00 N ATOM 0 H ASN A 149 10.186 -8.486 6.156 1.00 0.00 H new ATOM 0 HA ASN A 149 10.415 -10.561 8.215 1.00 0.00 H new ATOM 0 HB2 ASN A 149 11.494 -7.751 8.374 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.768 -8.451 9.807 1.00 0.00 H new ATOM 0 HD21 ASN A 149 14.463 -9.163 9.799 1.00 0.00 H new ATOM 0 HD22 ASN A 149 13.464 -7.708 9.713 1.00 0.00 H new ATOM 1786 N VAL A 150 7.924 -9.942 7.880 1.00 0.00 N ATOM 1787 CA VAL A 150 6.509 -9.674 8.094 1.00 0.00 C ATOM 1788 C VAL A 150 5.955 -10.519 9.235 1.00 0.00 C ATOM 1789 O VAL A 150 4.942 -10.108 9.838 1.00 0.00 O ATOM 1790 CB VAL A 150 5.689 -9.949 6.821 1.00 0.00 C ATOM 1791 CG1 VAL A 150 6.001 -8.912 5.752 1.00 0.00 C ATOM 1792 CG2 VAL A 150 5.962 -11.353 6.304 1.00 0.00 C ATOM 1793 OXT VAL A 150 6.540 -11.586 9.519 1.00 0.00 O ATOM 0 H VAL A 150 8.119 -10.824 7.406 1.00 0.00 H new ATOM 0 HA VAL A 150 6.422 -8.619 8.353 1.00 0.00 H new ATOM 0 HB VAL A 150 4.630 -9.876 7.070 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.412 -9.122 4.859 1.00 0.00 H new ATOM 0 HG12 VAL A 150 5.753 -7.919 6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 150 7.062 -8.952 5.505 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.374 -11.530 5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.022 -11.455 6.071 1.00 0.00 H new ATOM 0 HG23 VAL A 150 5.686 -12.082 7.066 1.00 0.00 H new TER 1803 VAL A 150