USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1242 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 153 HIS : no HE2:sc= -8.18! C(o=-8.1!,f=-11!) USER MOD Set 1.2: A 155 TYR OH : rot 141:sc= 0.0306 USER MOD Set 2.1: A 112 THR OG1 : rot -69:sc= 1.27 USER MOD Set 2.2: A 159 GLN : amide:sc= -0.0842 K(o=1.2,f=-4.6!) USER MOD Set 3.1: A 58 THR OG1 : rot -160:sc= 0 USER MOD Set 3.2: A 89 HIS : no HE2:sc= -0.157 K(o=-0.71,f=-3.4) USER MOD Set 3.3: A 92 GLN : amide:sc= -0.552 K(o=-0.71,f=-1.4) USER MOD Set 4.1: A 39 MET CE :methyl 153:sc= -3.12! (180deg=-5.87!) USER MOD Set 4.2: A 59 ASN : amide:sc= -3.58! C(o=-6.7!,f=-7.1!) USER MOD Single : A 1 THR N :NH3+ -174:sc= 0.931 (180deg=0.883) USER MOD Single : A 1 THR OG1 : rot 147:sc= 1.2 USER MOD Single : A 7 GLN : amide:sc= -2.45 K(o=-2.4,f=-5.5!) USER MOD Single : A 15 LYS NZ :NH3+ 130:sc= -0.298 (180deg=-1.28!) USER MOD Single : A 18 HIS : no HE2:sc= -0.107 K(o=-0.11,f=-3.9!) USER MOD Single : A 22 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.19) USER MOD Single : A 28 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.37) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.5) USER MOD Single : A 34 THR OG1 : rot -76:sc= 0.031 USER MOD Single : A 37 LYS NZ :NH3+ 160:sc= 1.25 (180deg=0.257) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.853 USER MOD Single : A 48 SER OG : rot -26:sc= 0.409 USER MOD Single : A 51 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.104) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 HIS : no HE2:sc= -0.111 K(o=-0.11,f=-3!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 30:sc=-0.00753 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.79 K(o=-0.79,f=-0.11) USER MOD Single : A 77 HIS : no HE2:sc= -6.29! C(o=-6.3!,f=-9.2!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -137:sc= -1.36 (180deg=-4.03!) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.0448 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -93:sc= 0.214 USER MOD Single : A 121 SER OG : rot 180:sc= 0.034 USER MOD Single : A 126 THR OG1 : rot -6:sc= 0.555 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -151:sc= -0.0421 (180deg=-1.17) USER MOD Single : A 132 ASN : amide:sc= -0.538 K(o=-0.54,f=-1.4) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 138 LYS NZ :NH3+ -106:sc= -0.321 (180deg=-3.08!) USER MOD Single : A 140 SER OG : rot 4:sc= 0.347 USER MOD Single : A 141 SER OG : rot 30:sc= 0.383 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0202 USER MOD Single : A 148 ASN : amide:sc= -1.98 K(o=-2,f=-12!) USER MOD Single : A 152 THR OG1 : rot 113:sc= 1.24 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -3.371 6.448 4.262 1.00 0.00 N ATOM 2 CA THR A 1 -3.381 5.259 3.363 1.00 0.00 C ATOM 3 C THR A 1 -2.009 4.580 3.402 1.00 0.00 C ATOM 4 O THR A 1 -1.015 5.192 3.742 1.00 0.00 O ATOM 5 CB THR A 1 -3.689 5.703 1.932 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.703 6.699 1.956 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.170 4.503 1.114 1.00 0.00 C ATOM 0 H1 THR A 1 -4.328 6.851 4.316 1.00 0.00 H new ATOM 0 H2 THR A 1 -3.062 6.162 5.213 1.00 0.00 H new ATOM 0 H3 THR A 1 -2.716 7.162 3.885 1.00 0.00 H new ATOM 0 HA THR A 1 -4.145 4.557 3.697 1.00 0.00 H new ATOM 0 HB THR A 1 -2.787 6.111 1.476 1.00 0.00 H new ATOM 0 HG1 THR A 1 -4.554 7.336 1.226 1.00 0.00 H new ATOM 0 HG21 THR A 1 -4.389 4.822 0.095 1.00 0.00 H new ATOM 0 HG22 THR A 1 -3.392 3.739 1.096 1.00 0.00 H new ATOM 0 HG23 THR A 1 -5.072 4.092 1.567 1.00 0.00 H new ATOM 17 N ALA A 2 -1.954 3.319 3.056 1.00 0.00 N ATOM 18 CA ALA A 2 -0.652 2.590 3.069 1.00 0.00 C ATOM 19 C ALA A 2 -0.493 1.805 1.764 1.00 0.00 C ATOM 20 O ALA A 2 -1.256 0.902 1.477 1.00 0.00 O ATOM 21 CB ALA A 2 -0.622 1.621 4.252 1.00 0.00 C ATOM 0 H ALA A 2 -2.757 2.762 2.764 1.00 0.00 H new ATOM 0 HA ALA A 2 0.164 3.306 3.164 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.329 1.088 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.735 2.178 5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.438 0.905 4.156 1.00 0.00 H new ATOM 27 N PHE A 3 0.494 2.146 0.975 1.00 0.00 N ATOM 28 CA PHE A 3 0.712 1.426 -0.314 1.00 0.00 C ATOM 29 C PHE A 3 1.654 0.242 -0.083 1.00 0.00 C ATOM 30 O PHE A 3 2.411 0.217 0.869 1.00 0.00 O ATOM 31 CB PHE A 3 1.336 2.381 -1.333 1.00 0.00 C ATOM 32 CG PHE A 3 0.252 3.205 -1.985 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.627 3.959 -1.198 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.127 3.217 -3.380 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.631 4.723 -1.805 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.876 3.982 -3.987 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.755 4.735 -3.200 1.00 0.00 C ATOM 0 H PHE A 3 1.159 2.894 1.169 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.243 1.063 -0.693 1.00 0.00 H new ATOM 0 HB2 PHE A 3 2.057 3.034 -0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.882 1.816 -2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -0.530 3.951 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 3 0.805 2.636 -3.988 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.310 5.303 -1.198 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -0.972 3.991 -5.063 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.529 5.325 -3.668 1.00 0.00 H new ATOM 47 N LEU A 4 1.610 -0.738 -0.950 1.00 0.00 N ATOM 48 CA LEU A 4 2.499 -1.926 -0.792 1.00 0.00 C ATOM 49 C LEU A 4 2.435 -2.780 -2.060 1.00 0.00 C ATOM 50 O LEU A 4 1.432 -3.410 -2.342 1.00 0.00 O ATOM 51 CB LEU A 4 2.033 -2.756 0.407 1.00 0.00 C ATOM 52 CG LEU A 4 3.021 -3.897 0.656 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.157 -3.403 1.555 1.00 0.00 C ATOM 54 CD2 LEU A 4 2.297 -5.057 1.345 1.00 0.00 C ATOM 0 H LEU A 4 0.994 -0.765 -1.763 1.00 0.00 H new ATOM 0 HA LEU A 4 3.524 -1.595 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.960 -2.125 1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 4 1.037 -3.158 0.219 1.00 0.00 H new ATOM 0 HG LEU A 4 3.431 -4.235 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.861 -4.216 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.673 -2.576 1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.747 -3.064 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 4 3.000 -5.871 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.888 -4.717 2.296 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.487 -5.411 0.707 1.00 0.00 H new ATOM 66 N TRP A 5 3.497 -2.802 -2.827 1.00 0.00 N ATOM 67 CA TRP A 5 3.502 -3.612 -4.078 1.00 0.00 C ATOM 68 C TRP A 5 4.873 -4.274 -4.259 1.00 0.00 C ATOM 69 O TRP A 5 5.899 -3.674 -3.998 1.00 0.00 O ATOM 70 CB TRP A 5 3.193 -2.702 -5.279 1.00 0.00 C ATOM 71 CG TRP A 5 4.236 -1.631 -5.402 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.170 -1.573 -6.380 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.468 -0.474 -4.545 1.00 0.00 C ATOM 74 NE1 TRP A 5 5.959 -0.455 -6.178 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.567 0.254 -5.061 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.840 0.011 -3.383 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.026 1.419 -4.447 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.300 1.185 -2.763 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.392 1.887 -3.295 1.00 0.00 C ATOM 0 H TRP A 5 4.360 -2.292 -2.638 1.00 0.00 H new ATOM 0 HA TRP A 5 2.740 -4.389 -4.012 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.160 -3.294 -6.194 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.209 -2.249 -5.157 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.281 -2.283 -7.186 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.736 -0.187 -6.782 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.999 -0.522 -2.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.867 1.956 -4.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.810 1.549 -1.872 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.742 2.788 -2.814 1.00 0.00 H new ATOM 90 N ALA A 6 4.894 -5.503 -4.707 1.00 0.00 N ATOM 91 CA ALA A 6 6.193 -6.209 -4.910 1.00 0.00 C ATOM 92 C ALA A 6 6.676 -5.976 -6.342 1.00 0.00 C ATOM 93 O ALA A 6 6.090 -6.466 -7.290 1.00 0.00 O ATOM 94 CB ALA A 6 6.001 -7.709 -4.672 1.00 0.00 C ATOM 0 H ALA A 6 4.065 -6.049 -4.941 1.00 0.00 H new ATOM 0 HA ALA A 6 6.933 -5.823 -4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 6 6.949 -8.225 -4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.653 -7.874 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.263 -8.097 -5.374 1.00 0.00 H new ATOM 100 N GLN A 7 7.738 -5.230 -6.506 1.00 0.00 N ATOM 101 CA GLN A 7 8.264 -4.956 -7.876 1.00 0.00 C ATOM 102 C GLN A 7 9.768 -5.234 -7.914 1.00 0.00 C ATOM 103 O GLN A 7 10.451 -5.143 -6.910 1.00 0.00 O ATOM 104 CB GLN A 7 8.003 -3.491 -8.240 1.00 0.00 C ATOM 105 CG GLN A 7 8.616 -2.575 -7.177 1.00 0.00 C ATOM 106 CD GLN A 7 10.038 -2.195 -7.588 1.00 0.00 C ATOM 107 OE1 GLN A 7 10.994 -2.599 -6.956 1.00 0.00 O ATOM 108 NE2 GLN A 7 10.222 -1.429 -8.630 1.00 0.00 N ATOM 0 H GLN A 7 8.265 -4.798 -5.747 1.00 0.00 H new ATOM 0 HA GLN A 7 7.760 -5.603 -8.594 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.432 -3.268 -9.217 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.931 -3.311 -8.314 1.00 0.00 H new ATOM 0 HG2 GLN A 7 8.008 -1.678 -7.061 1.00 0.00 H new ATOM 0 HG3 GLN A 7 8.628 -3.079 -6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.420 -1.089 -9.161 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.167 -1.171 -8.912 1.00 0.00 H new ATOM 117 N ASP A 8 10.289 -5.569 -9.068 1.00 0.00 N ATOM 118 CA ASP A 8 11.749 -5.852 -9.184 1.00 0.00 C ATOM 119 C ASP A 8 12.458 -4.636 -9.783 1.00 0.00 C ATOM 120 O ASP A 8 11.826 -3.701 -10.238 1.00 0.00 O ATOM 121 CB ASP A 8 11.971 -7.072 -10.087 1.00 0.00 C ATOM 122 CG ASP A 8 11.199 -6.900 -11.400 1.00 0.00 C ATOM 123 OD1 ASP A 8 11.026 -5.769 -11.823 1.00 0.00 O ATOM 124 OD2 ASP A 8 10.797 -7.906 -11.960 1.00 0.00 O ATOM 0 H ASP A 8 9.762 -5.658 -9.937 1.00 0.00 H new ATOM 0 HA ASP A 8 12.155 -6.060 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 8 13.034 -7.193 -10.294 1.00 0.00 H new ATOM 0 HB3 ASP A 8 11.641 -7.977 -9.577 1.00 0.00 H new ATOM 129 N ARG A 9 13.768 -4.643 -9.786 1.00 0.00 N ATOM 130 CA ARG A 9 14.531 -3.490 -10.352 1.00 0.00 C ATOM 131 C ARG A 9 14.182 -3.312 -11.833 1.00 0.00 C ATOM 132 O ARG A 9 14.382 -2.255 -12.402 1.00 0.00 O ATOM 133 CB ARG A 9 16.032 -3.754 -10.213 1.00 0.00 C ATOM 134 CG ARG A 9 16.373 -5.106 -10.844 1.00 0.00 C ATOM 135 CD ARG A 9 17.886 -5.209 -11.044 1.00 0.00 C ATOM 136 NE ARG A 9 18.578 -4.992 -9.736 1.00 0.00 N ATOM 137 CZ ARG A 9 19.846 -5.311 -9.580 1.00 0.00 C ATOM 138 NH1 ARG A 9 20.538 -5.826 -10.564 1.00 0.00 N ATOM 139 NH2 ARG A 9 20.421 -5.111 -8.424 1.00 0.00 N ATOM 0 H ARG A 9 14.343 -5.401 -9.419 1.00 0.00 H new ATOM 0 HA ARG A 9 14.266 -2.584 -9.808 1.00 0.00 H new ATOM 0 HB2 ARG A 9 16.598 -2.960 -10.700 1.00 0.00 H new ATOM 0 HB3 ARG A 9 16.317 -3.749 -9.161 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.024 -5.916 -10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 9 15.861 -5.212 -11.800 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.145 -6.189 -11.446 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.219 -4.468 -11.771 1.00 0.00 H new ATOM 0 HE ARG A 9 18.060 -4.591 -8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.096 -5.986 -11.469 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.519 -6.067 -10.426 1.00 0.00 H new ATOM 0 HH21 ARG A 9 19.888 -4.711 -7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 9 21.403 -5.355 -8.294 1.00 0.00 H new ATOM 153 N ASP A 10 13.660 -4.337 -12.458 1.00 0.00 N ATOM 154 CA ASP A 10 13.294 -4.234 -13.902 1.00 0.00 C ATOM 155 C ASP A 10 11.978 -3.461 -14.050 1.00 0.00 C ATOM 156 O ASP A 10 11.356 -3.479 -15.095 1.00 0.00 O ATOM 157 CB ASP A 10 13.127 -5.637 -14.487 1.00 0.00 C ATOM 158 CG ASP A 10 14.503 -6.224 -14.807 1.00 0.00 C ATOM 159 OD1 ASP A 10 15.388 -6.095 -13.979 1.00 0.00 O ATOM 160 OD2 ASP A 10 14.647 -6.793 -15.877 1.00 0.00 O ATOM 0 H ASP A 10 13.471 -5.243 -12.029 1.00 0.00 H new ATOM 0 HA ASP A 10 14.084 -3.706 -14.436 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.602 -6.278 -13.778 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.518 -5.596 -15.390 1.00 0.00 H new ATOM 165 N GLY A 11 11.553 -2.782 -13.012 1.00 0.00 N ATOM 166 CA GLY A 11 10.279 -2.007 -13.086 1.00 0.00 C ATOM 167 C GLY A 11 9.112 -2.959 -13.354 1.00 0.00 C ATOM 168 O GLY A 11 8.197 -2.639 -14.089 1.00 0.00 O ATOM 0 H GLY A 11 12.036 -2.732 -12.115 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.115 -1.469 -12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.341 -1.261 -13.878 1.00 0.00 H new ATOM 172 N LEU A 12 9.140 -4.126 -12.762 1.00 0.00 N ATOM 173 CA LEU A 12 8.035 -5.107 -12.978 1.00 0.00 C ATOM 174 C LEU A 12 7.196 -5.221 -11.705 1.00 0.00 C ATOM 175 O LEU A 12 7.580 -4.743 -10.654 1.00 0.00 O ATOM 176 CB LEU A 12 8.629 -6.476 -13.321 1.00 0.00 C ATOM 177 CG LEU A 12 7.669 -7.231 -14.242 1.00 0.00 C ATOM 178 CD1 LEU A 12 7.787 -6.682 -15.665 1.00 0.00 C ATOM 179 CD2 LEU A 12 8.029 -8.719 -14.239 1.00 0.00 C ATOM 0 H LEU A 12 9.882 -4.442 -12.137 1.00 0.00 H new ATOM 0 HA LEU A 12 7.404 -4.767 -13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.596 -6.353 -13.808 1.00 0.00 H new ATOM 0 HB3 LEU A 12 8.801 -7.048 -12.410 1.00 0.00 H new ATOM 0 HG LEU A 12 6.647 -7.101 -13.887 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.103 -7.220 -16.321 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.534 -5.622 -15.668 1.00 0.00 H new ATOM 0 HD13 LEU A 12 8.809 -6.812 -16.022 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.346 -9.260 -14.895 1.00 0.00 H new ATOM 0 HD22 LEU A 12 9.051 -8.847 -14.595 1.00 0.00 H new ATOM 0 HD23 LEU A 12 7.946 -9.111 -13.225 1.00 0.00 H new ATOM 191 N ILE A 13 6.052 -5.853 -11.793 1.00 0.00 N ATOM 192 CA ILE A 13 5.179 -6.004 -10.593 1.00 0.00 C ATOM 193 C ILE A 13 4.486 -7.366 -10.634 1.00 0.00 C ATOM 194 O ILE A 13 4.178 -7.945 -9.609 1.00 0.00 O ATOM 195 CB ILE A 13 4.124 -4.894 -10.585 1.00 0.00 C ATOM 196 CG1 ILE A 13 3.374 -4.896 -11.919 1.00 0.00 C ATOM 197 CG2 ILE A 13 4.809 -3.540 -10.388 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.174 -3.950 -11.830 1.00 0.00 C ATOM 0 H ILE A 13 5.686 -6.271 -12.648 1.00 0.00 H new ATOM 0 HA ILE A 13 5.787 -5.933 -9.691 1.00 0.00 H new ATOM 0 HB ILE A 13 3.420 -5.067 -9.771 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.039 -4.582 -12.723 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.038 -5.905 -12.158 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.058 -2.750 -10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.345 -3.538 -9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.512 -3.366 -11.202 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.639 -3.951 -12.780 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.505 -4.284 -11.037 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.522 -2.941 -11.610 1.00 0.00 H new ATOM 210 N GLY A 14 4.237 -7.881 -11.812 1.00 0.00 N ATOM 211 CA GLY A 14 3.563 -9.207 -11.929 1.00 0.00 C ATOM 212 C GLY A 14 3.840 -9.801 -13.312 1.00 0.00 C ATOM 213 O GLY A 14 4.627 -9.275 -14.076 1.00 0.00 O ATOM 0 H GLY A 14 4.473 -7.437 -12.700 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.926 -9.881 -11.153 1.00 0.00 H new ATOM 0 HA3 GLY A 14 2.489 -9.096 -11.778 1.00 0.00 H new ATOM 217 N LYS A 15 3.196 -10.893 -13.636 1.00 0.00 N ATOM 218 CA LYS A 15 3.414 -11.531 -14.967 1.00 0.00 C ATOM 219 C LYS A 15 2.412 -12.672 -15.156 1.00 0.00 C ATOM 220 O LYS A 15 2.437 -13.655 -14.440 1.00 0.00 O ATOM 221 CB LYS A 15 4.838 -12.085 -15.040 1.00 0.00 C ATOM 222 CG LYS A 15 5.197 -12.382 -16.497 1.00 0.00 C ATOM 223 CD LYS A 15 4.649 -13.756 -16.888 1.00 0.00 C ATOM 224 CE LYS A 15 5.430 -14.294 -18.089 1.00 0.00 C ATOM 225 NZ LYS A 15 6.862 -14.471 -17.711 1.00 0.00 N ATOM 0 H LYS A 15 2.526 -11.371 -13.033 1.00 0.00 H new ATOM 0 HA LYS A 15 3.272 -10.789 -15.753 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.541 -11.365 -14.621 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.917 -12.993 -14.443 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.781 -11.614 -17.149 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.279 -12.360 -16.628 1.00 0.00 H new ATOM 0 HD2 LYS A 15 4.733 -14.445 -16.048 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.590 -13.680 -17.134 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.008 -15.245 -18.414 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.347 -13.604 -18.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 7.178 -15.424 -17.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.441 -13.761 -18.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.967 -14.352 -16.683 1.00 0.00 H new ATOM 239 N ASP A 16 1.529 -12.545 -16.117 1.00 0.00 N ATOM 240 CA ASP A 16 0.516 -13.616 -16.366 1.00 0.00 C ATOM 241 C ASP A 16 -0.344 -13.813 -15.115 1.00 0.00 C ATOM 242 O ASP A 16 -0.798 -14.906 -14.831 1.00 0.00 O ATOM 243 CB ASP A 16 1.227 -14.929 -16.711 1.00 0.00 C ATOM 244 CG ASP A 16 1.336 -15.068 -18.230 1.00 0.00 C ATOM 245 OD1 ASP A 16 1.664 -14.084 -18.873 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.092 -16.155 -18.726 1.00 0.00 O ATOM 0 H ASP A 16 1.467 -11.741 -16.742 1.00 0.00 H new ATOM 0 HA ASP A 16 -0.121 -13.320 -17.200 1.00 0.00 H new ATOM 0 HB2 ASP A 16 2.220 -14.946 -16.262 1.00 0.00 H new ATOM 0 HB3 ASP A 16 0.675 -15.773 -16.297 1.00 0.00 H new ATOM 251 N GLY A 17 -0.571 -12.762 -14.369 1.00 0.00 N ATOM 252 CA GLY A 17 -1.401 -12.877 -13.134 1.00 0.00 C ATOM 253 C GLY A 17 -0.501 -13.204 -11.941 1.00 0.00 C ATOM 254 O GLY A 17 -0.419 -12.449 -10.991 1.00 0.00 O ATOM 0 H GLY A 17 -0.215 -11.826 -14.564 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.936 -11.944 -12.955 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -2.153 -13.656 -13.260 1.00 0.00 H new ATOM 258 N HIS A 18 0.171 -14.326 -11.985 1.00 0.00 N ATOM 259 CA HIS A 18 1.069 -14.713 -10.857 1.00 0.00 C ATOM 260 C HIS A 18 2.385 -13.939 -10.964 1.00 0.00 C ATOM 261 O HIS A 18 2.636 -13.260 -11.941 1.00 0.00 O ATOM 262 CB HIS A 18 1.353 -16.217 -10.919 1.00 0.00 C ATOM 263 CG HIS A 18 1.883 -16.577 -12.280 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.175 -16.267 -12.675 1.00 0.00 N ATOM 265 CD2 HIS A 18 1.309 -17.221 -13.348 1.00 0.00 C ATOM 266 CE1 HIS A 18 3.334 -16.721 -13.932 1.00 0.00 C ATOM 267 NE2 HIS A 18 2.227 -17.311 -14.390 1.00 0.00 N ATOM 0 H HIS A 18 0.136 -14.992 -12.756 1.00 0.00 H new ATOM 0 HA HIS A 18 0.584 -14.476 -9.910 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.077 -16.492 -10.152 1.00 0.00 H new ATOM 0 HB3 HIS A 18 0.441 -16.778 -10.713 1.00 0.00 H new ATOM 0 HD1 HIS A 18 3.877 -15.783 -12.115 1.00 0.00 H new ATOM 0 HD2 HIS A 18 0.298 -17.600 -13.375 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.246 -16.620 -14.501 1.00 0.00 H new ATOM 275 N LEU A 19 3.224 -14.037 -9.964 1.00 0.00 N ATOM 276 CA LEU A 19 4.526 -13.310 -10.000 1.00 0.00 C ATOM 277 C LEU A 19 5.524 -14.091 -10.869 1.00 0.00 C ATOM 278 O LEU A 19 5.396 -15.291 -11.013 1.00 0.00 O ATOM 279 CB LEU A 19 5.080 -13.184 -8.578 1.00 0.00 C ATOM 280 CG LEU A 19 4.395 -12.016 -7.866 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.671 -12.101 -6.363 1.00 0.00 C ATOM 282 CD2 LEU A 19 4.946 -10.696 -8.410 1.00 0.00 C ATOM 0 H LEU A 19 3.062 -14.591 -9.123 1.00 0.00 H new ATOM 0 HA LEU A 19 4.375 -12.316 -10.421 1.00 0.00 H new ATOM 0 HB2 LEU A 19 4.911 -14.109 -8.027 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.158 -13.024 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 19 3.320 -12.063 -8.041 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.183 -11.269 -5.856 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.281 -13.042 -5.974 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.746 -12.053 -6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.459 -9.862 -7.904 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.021 -10.650 -8.233 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.751 -10.634 -9.481 1.00 0.00 H new ATOM 294 N PRO A 20 6.493 -13.394 -11.427 1.00 0.00 N ATOM 295 CA PRO A 20 7.566 -13.966 -12.310 1.00 0.00 C ATOM 296 C PRO A 20 8.652 -14.622 -11.452 1.00 0.00 C ATOM 297 O PRO A 20 9.296 -15.567 -11.869 1.00 0.00 O ATOM 298 CB PRO A 20 8.149 -12.797 -13.100 1.00 0.00 C ATOM 299 CG PRO A 20 7.664 -11.519 -12.447 1.00 0.00 C ATOM 300 CD PRO A 20 6.730 -11.909 -11.306 1.00 0.00 C ATOM 0 HA PRO A 20 7.166 -14.728 -12.979 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.238 -12.839 -13.099 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.830 -12.841 -14.141 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.506 -10.938 -12.071 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.143 -10.893 -13.171 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.175 -11.666 -10.341 1.00 0.00 H new ATOM 0 HD3 PRO A 20 5.790 -11.361 -11.371 1.00 0.00 H new ATOM 308 N TRP A 21 8.858 -14.125 -10.258 1.00 0.00 N ATOM 309 CA TRP A 21 9.902 -14.712 -9.367 1.00 0.00 C ATOM 310 C TRP A 21 9.229 -15.514 -8.249 1.00 0.00 C ATOM 311 O TRP A 21 8.019 -15.636 -8.205 1.00 0.00 O ATOM 312 CB TRP A 21 10.746 -13.589 -8.756 1.00 0.00 C ATOM 313 CG TRP A 21 9.853 -12.596 -8.080 1.00 0.00 C ATOM 314 CD1 TRP A 21 9.347 -12.731 -6.832 1.00 0.00 C ATOM 315 CD2 TRP A 21 9.355 -11.325 -8.588 1.00 0.00 C ATOM 316 NE1 TRP A 21 8.570 -11.624 -6.543 1.00 0.00 N ATOM 317 CE2 TRP A 21 8.543 -10.729 -7.593 1.00 0.00 C ATOM 318 CE3 TRP A 21 9.527 -10.639 -9.803 1.00 0.00 C ATOM 319 CZ2 TRP A 21 7.924 -9.495 -7.798 1.00 0.00 C ATOM 320 CZ3 TRP A 21 8.905 -9.397 -10.013 1.00 0.00 C ATOM 321 CH2 TRP A 21 8.105 -8.826 -9.011 1.00 0.00 C ATOM 0 H TRP A 21 8.346 -13.336 -9.862 1.00 0.00 H new ATOM 0 HA TRP A 21 10.545 -15.372 -9.949 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.454 -14.003 -8.038 1.00 0.00 H new ATOM 0 HB3 TRP A 21 11.331 -13.097 -9.533 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.521 -13.566 -6.170 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.077 -11.486 -5.661 1.00 0.00 H new ATOM 0 HE3 TRP A 21 10.141 -11.070 -10.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.309 -9.060 -7.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.043 -8.879 -10.950 1.00 0.00 H new ATOM 0 HH2 TRP A 21 7.630 -7.871 -9.178 1.00 0.00 H new ATOM 332 N HIS A 22 10.007 -16.058 -7.349 1.00 0.00 N ATOM 333 CA HIS A 22 9.425 -16.853 -6.229 1.00 0.00 C ATOM 334 C HIS A 22 10.096 -16.450 -4.915 1.00 0.00 C ATOM 335 O HIS A 22 11.172 -16.916 -4.590 1.00 0.00 O ATOM 336 CB HIS A 22 9.660 -18.343 -6.486 1.00 0.00 C ATOM 337 CG HIS A 22 8.747 -19.153 -5.606 1.00 0.00 C ATOM 338 ND1 HIS A 22 7.368 -19.020 -5.650 1.00 0.00 N ATOM 339 CD2 HIS A 22 9.000 -20.109 -4.654 1.00 0.00 C ATOM 340 CE1 HIS A 22 6.848 -19.875 -4.751 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.800 -20.563 -4.115 1.00 0.00 N ATOM 0 H HIS A 22 11.024 -15.985 -7.343 1.00 0.00 H new ATOM 0 HA HIS A 22 8.354 -16.660 -6.164 1.00 0.00 H new ATOM 0 HB2 HIS A 22 9.474 -18.576 -7.534 1.00 0.00 H new ATOM 0 HB3 HIS A 22 10.700 -18.599 -6.283 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.982 -20.456 -4.367 1.00 0.00 H new ATOM 0 HE1 HIS A 22 5.790 -19.991 -4.566 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.674 -21.269 -3.390 1.00 0.00 H new ATOM 349 N LEU A 23 9.469 -15.585 -4.159 1.00 0.00 N ATOM 350 CA LEU A 23 10.062 -15.142 -2.865 1.00 0.00 C ATOM 351 C LEU A 23 9.122 -15.530 -1.710 1.00 0.00 C ATOM 352 O LEU A 23 8.375 -14.704 -1.225 1.00 0.00 O ATOM 353 CB LEU A 23 10.255 -13.623 -2.886 1.00 0.00 C ATOM 354 CG LEU A 23 11.298 -13.222 -1.841 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.660 -13.801 -2.227 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.394 -11.694 -1.778 1.00 0.00 C ATOM 0 H LEU A 23 8.567 -15.166 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 23 11.028 -15.626 -2.721 1.00 0.00 H new ATOM 0 HB2 LEU A 23 10.576 -13.301 -3.877 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.308 -13.123 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 23 11.002 -13.611 -0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 23 13.402 -13.514 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.593 -14.888 -2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 23 12.957 -13.414 -3.202 1.00 0.00 H new ATOM 0 HD21 LEU A 23 12.137 -11.406 -1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 23 11.689 -11.307 -2.753 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.424 -11.280 -1.502 1.00 0.00 H new ATOM 368 N PRO A 24 9.182 -16.782 -1.301 1.00 0.00 N ATOM 369 CA PRO A 24 8.350 -17.373 -0.191 1.00 0.00 C ATOM 370 C PRO A 24 8.340 -16.434 1.022 1.00 0.00 C ATOM 371 O PRO A 24 7.325 -16.256 1.669 1.00 0.00 O ATOM 372 CB PRO A 24 8.991 -18.709 0.183 1.00 0.00 C ATOM 373 CG PRO A 24 10.072 -19.004 -0.836 1.00 0.00 C ATOM 374 CD PRO A 24 10.074 -17.868 -1.851 1.00 0.00 C ATOM 0 HA PRO A 24 7.317 -17.512 -0.511 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.414 -18.662 1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.244 -19.503 0.189 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.044 -19.084 -0.350 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.883 -19.957 -1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.085 -17.493 -2.008 1.00 0.00 H new ATOM 0 HD3 PRO A 24 9.709 -18.214 -2.818 1.00 0.00 H new ATOM 382 N ASP A 25 9.463 -15.836 1.331 1.00 0.00 N ATOM 383 CA ASP A 25 9.529 -14.910 2.500 1.00 0.00 C ATOM 384 C ASP A 25 8.593 -13.722 2.268 1.00 0.00 C ATOM 385 O ASP A 25 7.867 -13.311 3.154 1.00 0.00 O ATOM 386 CB ASP A 25 10.963 -14.403 2.669 1.00 0.00 C ATOM 387 CG ASP A 25 11.179 -13.954 4.115 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.935 -12.793 4.397 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.586 -14.779 4.916 1.00 0.00 O ATOM 0 H ASP A 25 10.339 -15.950 0.822 1.00 0.00 H new ATOM 0 HA ASP A 25 9.222 -15.442 3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.671 -15.191 2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.149 -13.573 1.988 1.00 0.00 H new ATOM 394 N ASP A 26 8.606 -13.170 1.081 1.00 0.00 N ATOM 395 CA ASP A 26 7.720 -12.007 0.780 1.00 0.00 C ATOM 396 C ASP A 26 6.258 -12.456 0.827 1.00 0.00 C ATOM 397 O ASP A 26 5.395 -11.740 1.299 1.00 0.00 O ATOM 398 CB ASP A 26 8.049 -11.466 -0.616 1.00 0.00 C ATOM 399 CG ASP A 26 7.213 -10.215 -0.894 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.277 -9.293 -0.096 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.521 -10.200 -1.898 1.00 0.00 O ATOM 0 H ASP A 26 9.194 -13.476 0.306 1.00 0.00 H new ATOM 0 HA ASP A 26 7.881 -11.222 1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.111 -11.228 -0.684 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.844 -12.227 -1.369 1.00 0.00 H new ATOM 406 N LEU A 27 5.976 -13.638 0.341 1.00 0.00 N ATOM 407 CA LEU A 27 4.572 -14.143 0.352 1.00 0.00 C ATOM 408 C LEU A 27 4.094 -14.294 1.799 1.00 0.00 C ATOM 409 O LEU A 27 2.910 -14.266 2.076 1.00 0.00 O ATOM 410 CB LEU A 27 4.514 -15.503 -0.348 1.00 0.00 C ATOM 411 CG LEU A 27 4.938 -15.344 -1.810 1.00 0.00 C ATOM 412 CD1 LEU A 27 5.013 -16.722 -2.471 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.913 -14.480 -2.550 1.00 0.00 C ATOM 0 H LEU A 27 6.661 -14.276 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 27 3.928 -13.436 -0.171 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.170 -16.212 0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 27 3.504 -15.909 -0.293 1.00 0.00 H new ATOM 0 HG LEU A 27 5.916 -14.864 -1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.315 -16.610 -3.512 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.743 -17.338 -1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.035 -17.201 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.216 -14.367 -3.591 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.935 -14.959 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.858 -13.498 -2.080 1.00 0.00 H new ATOM 425 N HIS A 28 5.010 -14.452 2.722 1.00 0.00 N ATOM 426 CA HIS A 28 4.619 -14.605 4.154 1.00 0.00 C ATOM 427 C HIS A 28 4.371 -13.224 4.766 1.00 0.00 C ATOM 428 O HIS A 28 3.581 -13.074 5.678 1.00 0.00 O ATOM 429 CB HIS A 28 5.743 -15.307 4.917 1.00 0.00 C ATOM 430 CG HIS A 28 5.647 -16.792 4.699 1.00 0.00 C ATOM 431 ND1 HIS A 28 4.481 -17.501 4.944 1.00 0.00 N ATOM 432 CD2 HIS A 28 6.563 -17.717 4.261 1.00 0.00 C ATOM 433 CE1 HIS A 28 4.724 -18.793 4.653 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.977 -18.979 4.232 1.00 0.00 N ATOM 0 H HIS A 28 6.014 -14.481 2.543 1.00 0.00 H new ATOM 0 HA HIS A 28 3.708 -15.200 4.220 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.712 -14.941 4.577 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.672 -15.080 5.981 1.00 0.00 H new ATOM 0 HD2 HIS A 28 7.583 -17.498 3.982 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.994 -19.583 4.749 1.00 0.00 H new ATOM 0 HE2 HIS A 28 6.412 -19.857 3.950 1.00 0.00 H new ATOM 442 N TYR A 29 5.044 -12.218 4.269 1.00 0.00 N ATOM 443 CA TYR A 29 4.857 -10.841 4.816 1.00 0.00 C ATOM 444 C TYR A 29 3.491 -10.303 4.384 1.00 0.00 C ATOM 445 O TYR A 29 2.905 -9.470 5.050 1.00 0.00 O ATOM 446 CB TYR A 29 5.959 -9.926 4.279 1.00 0.00 C ATOM 447 CG TYR A 29 5.993 -8.650 5.087 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.193 -8.702 6.471 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.826 -7.414 4.451 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.224 -7.520 7.219 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.858 -6.231 5.199 1.00 0.00 C ATOM 452 CZ TYR A 29 6.057 -6.284 6.583 1.00 0.00 C ATOM 453 OH TYR A 29 6.089 -5.118 7.321 1.00 0.00 O ATOM 0 H TYR A 29 5.717 -12.291 3.506 1.00 0.00 H new ATOM 0 HA TYR A 29 4.908 -10.871 5.904 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.924 -10.430 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.778 -9.699 3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.323 -9.655 6.962 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.672 -7.373 3.383 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.377 -7.561 8.287 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.729 -5.278 4.708 1.00 0.00 H new ATOM 0 HH TYR A 29 5.958 -4.350 6.726 1.00 0.00 H new ATOM 463 N PHE A 30 2.983 -10.775 3.273 1.00 0.00 N ATOM 464 CA PHE A 30 1.655 -10.296 2.790 1.00 0.00 C ATOM 465 C PHE A 30 0.564 -10.743 3.766 1.00 0.00 C ATOM 466 O PHE A 30 -0.298 -9.971 4.140 1.00 0.00 O ATOM 467 CB PHE A 30 1.374 -10.887 1.407 1.00 0.00 C ATOM 468 CG PHE A 30 0.138 -10.243 0.825 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.135 -8.875 0.528 1.00 0.00 C ATOM 470 CD2 PHE A 30 -1.006 -11.013 0.583 1.00 0.00 C ATOM 471 CE1 PHE A 30 -1.011 -8.277 -0.010 1.00 0.00 C ATOM 472 CE2 PHE A 30 -2.151 -10.416 0.043 1.00 0.00 C ATOM 473 CZ PHE A 30 -2.154 -9.048 -0.253 1.00 0.00 C ATOM 0 H PHE A 30 3.433 -11.472 2.680 1.00 0.00 H new ATOM 0 HA PHE A 30 1.662 -9.208 2.727 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.227 -10.722 0.749 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.234 -11.965 1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.017 -8.280 0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -1.005 -12.068 0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.013 -7.221 -0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.032 -11.011 -0.145 1.00 0.00 H new ATOM 0 HZ PHE A 30 -3.038 -8.587 -0.669 1.00 0.00 H new ATOM 483 N ARG A 31 0.599 -11.985 4.180 1.00 0.00 N ATOM 484 CA ARG A 31 -0.431 -12.491 5.132 1.00 0.00 C ATOM 485 C ARG A 31 -0.315 -11.736 6.458 1.00 0.00 C ATOM 486 O ARG A 31 -1.283 -11.578 7.178 1.00 0.00 O ATOM 487 CB ARG A 31 -0.209 -13.986 5.375 1.00 0.00 C ATOM 488 CG ARG A 31 -1.516 -14.627 5.845 1.00 0.00 C ATOM 489 CD ARG A 31 -2.412 -14.908 4.637 1.00 0.00 C ATOM 490 NE ARG A 31 -1.807 -15.998 3.811 1.00 0.00 N ATOM 491 CZ ARG A 31 -2.080 -17.263 4.053 1.00 0.00 C ATOM 492 NH1 ARG A 31 -2.890 -17.603 5.024 1.00 0.00 N ATOM 493 NH2 ARG A 31 -1.536 -18.191 3.315 1.00 0.00 N ATOM 0 H ARG A 31 1.299 -12.671 3.898 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.424 -12.334 4.711 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.135 -14.467 4.459 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.570 -14.132 6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -1.307 -15.554 6.379 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.027 -13.965 6.544 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -3.408 -15.199 4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.527 -14.005 4.038 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.173 -15.758 3.049 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -3.319 -16.883 5.605 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -3.092 -18.587 5.199 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.904 -17.934 2.557 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.743 -19.173 3.496 1.00 0.00 H new ATOM 507 N ALA A 32 0.864 -11.270 6.783 1.00 0.00 N ATOM 508 CA ALA A 32 1.054 -10.523 8.060 1.00 0.00 C ATOM 509 C ALA A 32 0.611 -9.070 7.872 1.00 0.00 C ATOM 510 O ALA A 32 0.193 -8.415 8.809 1.00 0.00 O ATOM 511 CB ALA A 32 2.531 -10.559 8.456 1.00 0.00 C ATOM 0 H ALA A 32 1.705 -11.376 6.216 1.00 0.00 H new ATOM 0 HA ALA A 32 0.456 -10.986 8.845 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.671 -10.013 9.389 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.847 -11.594 8.590 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.129 -10.096 7.672 1.00 0.00 H new ATOM 517 N GLN A 33 0.702 -8.565 6.668 1.00 0.00 N ATOM 518 CA GLN A 33 0.290 -7.154 6.409 1.00 0.00 C ATOM 519 C GLN A 33 -1.096 -7.140 5.759 1.00 0.00 C ATOM 520 O GLN A 33 -1.390 -6.305 4.925 1.00 0.00 O ATOM 521 CB GLN A 33 1.299 -6.493 5.469 1.00 0.00 C ATOM 522 CG GLN A 33 2.606 -6.237 6.223 1.00 0.00 C ATOM 523 CD GLN A 33 2.406 -5.095 7.220 1.00 0.00 C ATOM 524 OE1 GLN A 33 2.089 -5.325 8.370 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.579 -3.862 6.825 1.00 0.00 N ATOM 0 H GLN A 33 1.045 -9.071 5.852 1.00 0.00 H new ATOM 0 HA GLN A 33 0.257 -6.606 7.351 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.483 -7.134 4.607 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.897 -5.554 5.088 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.919 -7.140 6.747 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.400 -5.985 5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.845 -3.668 5.860 1.00 0.00 H new ATOM 0 HE22 GLN A 33 2.448 -3.093 7.482 1.00 0.00 H new ATOM 534 N THR A 34 -1.947 -8.059 6.140 1.00 0.00 N ATOM 535 CA THR A 34 -3.318 -8.107 5.551 1.00 0.00 C ATOM 536 C THR A 34 -4.339 -8.381 6.657 1.00 0.00 C ATOM 537 O THR A 34 -5.449 -7.885 6.623 1.00 0.00 O ATOM 538 CB THR A 34 -3.385 -9.224 4.506 1.00 0.00 C ATOM 539 OG1 THR A 34 -2.746 -10.385 5.016 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.681 -8.772 3.226 1.00 0.00 C ATOM 0 H THR A 34 -1.750 -8.779 6.835 1.00 0.00 H new ATOM 0 HA THR A 34 -3.544 -7.152 5.077 1.00 0.00 H new ATOM 0 HB THR A 34 -4.427 -9.451 4.282 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.774 -10.267 4.977 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.730 -9.568 2.483 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.173 -7.881 2.835 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.638 -8.544 3.446 1.00 0.00 H new ATOM 548 N VAL A 35 -3.969 -9.167 7.634 1.00 0.00 N ATOM 549 CA VAL A 35 -4.910 -9.480 8.749 1.00 0.00 C ATOM 550 C VAL A 35 -4.914 -8.325 9.753 1.00 0.00 C ATOM 551 O VAL A 35 -3.876 -7.889 10.211 1.00 0.00 O ATOM 552 CB VAL A 35 -4.464 -10.765 9.451 1.00 0.00 C ATOM 553 CG1 VAL A 35 -4.607 -11.948 8.491 1.00 0.00 C ATOM 554 CG2 VAL A 35 -3.000 -10.631 9.877 1.00 0.00 C ATOM 0 H VAL A 35 -3.052 -9.607 7.707 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.914 -9.616 8.348 1.00 0.00 H new ATOM 0 HB VAL A 35 -5.086 -10.933 10.330 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.289 -12.863 8.991 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.649 -12.045 8.185 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.985 -11.780 7.612 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.681 -11.546 10.377 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.379 -10.463 8.997 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.896 -9.788 10.561 1.00 0.00 H new ATOM 564 N GLY A 36 -6.077 -7.830 10.094 1.00 0.00 N ATOM 565 CA GLY A 36 -6.160 -6.701 11.069 1.00 0.00 C ATOM 566 C GLY A 36 -6.454 -5.401 10.320 1.00 0.00 C ATOM 567 O GLY A 36 -7.092 -4.506 10.843 1.00 0.00 O ATOM 0 H GLY A 36 -6.974 -8.160 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.943 -6.896 11.802 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -5.223 -6.612 11.619 1.00 0.00 H new ATOM 571 N LYS A 37 -5.991 -5.291 9.100 1.00 0.00 N ATOM 572 CA LYS A 37 -6.239 -4.050 8.309 1.00 0.00 C ATOM 573 C LYS A 37 -7.142 -4.375 7.119 1.00 0.00 C ATOM 574 O LYS A 37 -7.316 -5.524 6.757 1.00 0.00 O ATOM 575 CB LYS A 37 -4.906 -3.494 7.802 1.00 0.00 C ATOM 576 CG LYS A 37 -4.132 -2.878 8.968 1.00 0.00 C ATOM 577 CD LYS A 37 -3.406 -3.981 9.740 1.00 0.00 C ATOM 578 CE LYS A 37 -2.271 -3.367 10.561 1.00 0.00 C ATOM 579 NZ LYS A 37 -2.841 -2.620 11.717 1.00 0.00 N ATOM 0 H LYS A 37 -5.451 -6.010 8.618 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.726 -3.307 8.941 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.319 -4.290 7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.083 -2.743 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -3.414 -2.147 8.596 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.815 -2.345 9.630 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.104 -4.500 10.396 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.008 -4.723 9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -1.600 -4.149 10.915 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.679 -2.697 9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -2.109 -2.495 12.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -3.174 -1.688 11.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.639 -3.155 12.117 1.00 0.00 H new ATOM 593 N ILE A 38 -7.717 -3.370 6.507 1.00 0.00 N ATOM 594 CA ILE A 38 -8.613 -3.611 5.337 1.00 0.00 C ATOM 595 C ILE A 38 -7.763 -3.839 4.085 1.00 0.00 C ATOM 596 O ILE A 38 -6.969 -3.000 3.703 1.00 0.00 O ATOM 597 CB ILE A 38 -9.516 -2.394 5.127 1.00 0.00 C ATOM 598 CG1 ILE A 38 -10.253 -2.075 6.430 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.535 -2.698 4.027 1.00 0.00 C ATOM 600 CD1 ILE A 38 -10.955 -0.722 6.302 1.00 0.00 C ATOM 0 H ILE A 38 -7.603 -2.391 6.769 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.229 -4.491 5.524 1.00 0.00 H new ATOM 0 HB ILE A 38 -8.909 -1.538 4.833 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.982 -2.855 6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.549 -2.054 7.262 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.178 -1.831 3.877 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.011 -2.926 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.142 -3.554 4.320 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.480 -0.495 7.230 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.216 0.054 6.104 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -11.670 -0.760 5.481 1.00 0.00 H new ATOM 612 N MET A 39 -7.926 -4.969 3.446 1.00 0.00 N ATOM 613 CA MET A 39 -7.132 -5.263 2.217 1.00 0.00 C ATOM 614 C MET A 39 -7.904 -4.786 0.986 1.00 0.00 C ATOM 615 O MET A 39 -8.872 -5.397 0.574 1.00 0.00 O ATOM 616 CB MET A 39 -6.890 -6.770 2.114 1.00 0.00 C ATOM 617 CG MET A 39 -5.868 -7.050 1.012 1.00 0.00 C ATOM 618 SD MET A 39 -5.812 -8.827 0.677 1.00 0.00 S ATOM 619 CE MET A 39 -7.441 -8.963 -0.099 1.00 0.00 C ATOM 0 H MET A 39 -8.577 -5.703 3.724 1.00 0.00 H new ATOM 0 HA MET A 39 -6.175 -4.744 2.270 1.00 0.00 H new ATOM 0 HB2 MET A 39 -6.528 -7.157 3.067 1.00 0.00 H new ATOM 0 HB3 MET A 39 -7.826 -7.285 1.896 1.00 0.00 H new ATOM 0 HG2 MET A 39 -6.137 -6.507 0.106 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.883 -6.695 1.316 1.00 0.00 H new ATOM 0 HE1 MET A 39 -7.444 -9.803 -0.793 1.00 0.00 H new ATOM 0 HE2 MET A 39 -8.198 -9.124 0.669 1.00 0.00 H new ATOM 0 HE3 MET A 39 -7.664 -8.044 -0.641 1.00 0.00 H new ATOM 629 N VAL A 40 -7.481 -3.695 0.396 1.00 0.00 N ATOM 630 CA VAL A 40 -8.183 -3.168 -0.810 1.00 0.00 C ATOM 631 C VAL A 40 -7.495 -3.696 -2.071 1.00 0.00 C ATOM 632 O VAL A 40 -6.288 -3.622 -2.205 1.00 0.00 O ATOM 633 CB VAL A 40 -8.133 -1.640 -0.804 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.981 -1.094 -1.954 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.685 -1.118 0.526 1.00 0.00 C ATOM 0 H VAL A 40 -6.677 -3.147 0.701 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.222 -3.496 -0.797 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.101 -1.311 -0.927 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.944 -0.005 -1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.591 -1.465 -2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.013 -1.423 -1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.650 -0.029 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.717 -1.449 0.647 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.082 -1.505 1.347 1.00 0.00 H new ATOM 645 N VAL A 41 -8.257 -4.227 -2.995 1.00 0.00 N ATOM 646 CA VAL A 41 -7.656 -4.762 -4.252 1.00 0.00 C ATOM 647 C VAL A 41 -8.628 -4.550 -5.413 1.00 0.00 C ATOM 648 O VAL A 41 -9.799 -4.283 -5.212 1.00 0.00 O ATOM 649 CB VAL A 41 -7.376 -6.258 -4.087 1.00 0.00 C ATOM 650 CG1 VAL A 41 -6.291 -6.460 -3.027 1.00 0.00 C ATOM 651 CG2 VAL A 41 -8.656 -6.971 -3.646 1.00 0.00 C ATOM 0 H VAL A 41 -9.271 -4.312 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.723 -4.238 -4.460 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.038 -6.671 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.091 -7.525 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.378 -5.952 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.629 -6.047 -2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.457 -8.036 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -8.994 -6.558 -2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -9.430 -6.828 -4.400 1.00 0.00 H new ATOM 661 N GLY A 42 -8.151 -4.667 -6.627 1.00 0.00 N ATOM 662 CA GLY A 42 -9.041 -4.473 -7.809 1.00 0.00 C ATOM 663 C GLY A 42 -9.745 -5.790 -8.139 1.00 0.00 C ATOM 664 O GLY A 42 -9.784 -6.701 -7.335 1.00 0.00 O ATOM 0 H GLY A 42 -7.181 -4.889 -6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.777 -3.697 -7.600 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.457 -4.136 -8.666 1.00 0.00 H new ATOM 668 N ARG A 43 -10.302 -5.894 -9.320 1.00 0.00 N ATOM 669 CA ARG A 43 -11.007 -7.148 -9.714 1.00 0.00 C ATOM 670 C ARG A 43 -9.992 -8.158 -10.255 1.00 0.00 C ATOM 671 O ARG A 43 -10.111 -9.348 -10.037 1.00 0.00 O ATOM 672 CB ARG A 43 -12.041 -6.834 -10.798 1.00 0.00 C ATOM 673 CG ARG A 43 -11.361 -6.102 -11.957 1.00 0.00 C ATOM 674 CD ARG A 43 -12.406 -5.727 -13.009 1.00 0.00 C ATOM 675 NE ARG A 43 -11.852 -4.666 -13.906 1.00 0.00 N ATOM 676 CZ ARG A 43 -12.606 -4.086 -14.815 1.00 0.00 C ATOM 677 NH1 ARG A 43 -13.864 -4.421 -14.961 1.00 0.00 N ATOM 678 NH2 ARG A 43 -12.093 -3.164 -15.582 1.00 0.00 N ATOM 0 H ARG A 43 -10.298 -5.161 -10.029 1.00 0.00 H new ATOM 0 HA ARG A 43 -11.509 -7.569 -8.843 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.500 -7.756 -11.156 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.841 -6.219 -10.385 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.861 -5.206 -11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.594 -6.736 -12.401 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -12.681 -6.605 -13.593 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -13.314 -5.370 -12.524 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.875 -4.388 -13.812 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -14.272 -5.141 -14.365 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -14.435 -3.962 -15.670 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.114 -2.898 -15.475 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.671 -2.709 -16.289 1.00 0.00 H new ATOM 692 N ARG A 44 -8.993 -7.686 -10.959 1.00 0.00 N ATOM 693 CA ARG A 44 -7.964 -8.610 -11.519 1.00 0.00 C ATOM 694 C ARG A 44 -7.145 -9.215 -10.378 1.00 0.00 C ATOM 695 O ARG A 44 -6.777 -10.374 -10.414 1.00 0.00 O ATOM 696 CB ARG A 44 -7.036 -7.832 -12.455 1.00 0.00 C ATOM 697 CG ARG A 44 -6.465 -8.779 -13.512 1.00 0.00 C ATOM 698 CD ARG A 44 -5.645 -7.979 -14.526 1.00 0.00 C ATOM 699 NE ARG A 44 -4.225 -7.894 -14.062 1.00 0.00 N ATOM 700 CZ ARG A 44 -3.362 -8.845 -14.347 1.00 0.00 C ATOM 701 NH1 ARG A 44 -3.721 -9.895 -15.043 1.00 0.00 N ATOM 702 NH2 ARG A 44 -2.131 -8.743 -13.928 1.00 0.00 N ATOM 0 H ARG A 44 -8.847 -6.699 -11.169 1.00 0.00 H new ATOM 0 HA ARG A 44 -8.457 -9.408 -12.075 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -7.584 -7.021 -12.936 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.227 -7.376 -11.885 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.839 -9.535 -13.038 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.274 -9.306 -14.018 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.691 -8.456 -15.505 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.062 -6.979 -14.639 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.922 -7.087 -13.517 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.682 -9.984 -15.373 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.039 -10.623 -15.255 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.843 -7.930 -13.383 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.456 -9.476 -14.145 1.00 0.00 H new ATOM 716 N THR A 45 -6.859 -8.436 -9.366 1.00 0.00 N ATOM 717 CA THR A 45 -6.064 -8.956 -8.214 1.00 0.00 C ATOM 718 C THR A 45 -6.952 -9.844 -7.340 1.00 0.00 C ATOM 719 O THR A 45 -6.481 -10.762 -6.694 1.00 0.00 O ATOM 720 CB THR A 45 -5.542 -7.781 -7.383 1.00 0.00 C ATOM 721 OG1 THR A 45 -5.020 -6.785 -8.250 1.00 0.00 O ATOM 722 CG2 THR A 45 -4.440 -8.270 -6.441 1.00 0.00 C ATOM 0 H THR A 45 -7.143 -7.459 -9.288 1.00 0.00 H new ATOM 0 HA THR A 45 -5.223 -9.540 -8.587 1.00 0.00 H new ATOM 0 HB THR A 45 -6.358 -7.360 -6.796 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.687 -6.031 -7.719 1.00 0.00 H new ATOM 0 HG21 THR A 45 -4.069 -7.433 -5.850 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.842 -9.034 -5.776 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.622 -8.692 -7.026 1.00 0.00 H new ATOM 730 N TYR A 46 -8.233 -9.577 -7.319 1.00 0.00 N ATOM 731 CA TYR A 46 -9.162 -10.400 -6.490 1.00 0.00 C ATOM 732 C TYR A 46 -9.174 -11.838 -7.013 1.00 0.00 C ATOM 733 O TYR A 46 -9.266 -12.783 -6.251 1.00 0.00 O ATOM 734 CB TYR A 46 -10.573 -9.816 -6.570 1.00 0.00 C ATOM 735 CG TYR A 46 -11.450 -10.471 -5.532 1.00 0.00 C ATOM 736 CD1 TYR A 46 -11.187 -10.279 -4.170 1.00 0.00 C ATOM 737 CD2 TYR A 46 -12.527 -11.272 -5.930 1.00 0.00 C ATOM 738 CE1 TYR A 46 -12.002 -10.887 -3.207 1.00 0.00 C ATOM 739 CE2 TYR A 46 -13.341 -11.879 -4.967 1.00 0.00 C ATOM 740 CZ TYR A 46 -13.078 -11.688 -3.605 1.00 0.00 C ATOM 741 OH TYR A 46 -13.881 -12.287 -2.656 1.00 0.00 O ATOM 0 H TYR A 46 -8.676 -8.822 -7.842 1.00 0.00 H new ATOM 0 HA TYR A 46 -8.826 -10.393 -5.453 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.542 -8.739 -6.407 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -10.988 -9.976 -7.565 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.356 -9.662 -3.862 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -12.730 -11.421 -6.980 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.800 -10.738 -2.157 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -14.173 -12.495 -5.275 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.582 -12.807 -3.102 1.00 0.00 H new ATOM 751 N GLU A 47 -9.084 -12.008 -8.308 1.00 0.00 N ATOM 752 CA GLU A 47 -9.091 -13.381 -8.891 1.00 0.00 C ATOM 753 C GLU A 47 -7.669 -13.946 -8.884 1.00 0.00 C ATOM 754 O GLU A 47 -7.469 -15.146 -8.852 1.00 0.00 O ATOM 755 CB GLU A 47 -9.608 -13.321 -10.330 1.00 0.00 C ATOM 756 CG GLU A 47 -11.076 -12.890 -10.328 1.00 0.00 C ATOM 757 CD GLU A 47 -11.614 -12.903 -11.760 1.00 0.00 C ATOM 758 OE1 GLU A 47 -11.741 -13.983 -12.314 1.00 0.00 O ATOM 759 OE2 GLU A 47 -11.891 -11.834 -12.279 1.00 0.00 O ATOM 0 H GLU A 47 -9.006 -11.251 -8.987 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.740 -14.024 -8.297 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.012 -12.618 -10.912 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.505 -14.296 -10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.662 -13.562 -9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.172 -11.892 -9.901 1.00 0.00 H new ATOM 766 N SER A 48 -6.681 -13.087 -8.913 1.00 0.00 N ATOM 767 CA SER A 48 -5.266 -13.564 -8.909 1.00 0.00 C ATOM 768 C SER A 48 -4.972 -14.295 -7.594 1.00 0.00 C ATOM 769 O SER A 48 -4.031 -15.059 -7.501 1.00 0.00 O ATOM 770 CB SER A 48 -4.325 -12.366 -9.045 1.00 0.00 C ATOM 771 OG SER A 48 -4.420 -11.557 -7.880 1.00 0.00 O ATOM 0 H SER A 48 -6.795 -12.074 -8.939 1.00 0.00 H new ATOM 0 HA SER A 48 -5.113 -14.247 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.299 -12.709 -9.181 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.586 -11.783 -9.928 1.00 0.00 H new ATOM 0 HG SER A 48 -5.299 -11.683 -7.465 1.00 0.00 H new ATOM 777 N PHE A 49 -5.770 -14.064 -6.582 1.00 0.00 N ATOM 778 CA PHE A 49 -5.544 -14.741 -5.271 1.00 0.00 C ATOM 779 C PHE A 49 -5.678 -16.261 -5.448 1.00 0.00 C ATOM 780 O PHE A 49 -6.252 -16.714 -6.419 1.00 0.00 O ATOM 781 CB PHE A 49 -6.581 -14.252 -4.259 1.00 0.00 C ATOM 782 CG PHE A 49 -6.236 -12.848 -3.822 1.00 0.00 C ATOM 783 CD1 PHE A 49 -4.986 -12.580 -3.251 1.00 0.00 C ATOM 784 CD2 PHE A 49 -7.165 -11.814 -3.990 1.00 0.00 C ATOM 785 CE1 PHE A 49 -4.666 -11.280 -2.846 1.00 0.00 C ATOM 786 CE2 PHE A 49 -6.845 -10.513 -3.585 1.00 0.00 C ATOM 787 CZ PHE A 49 -5.595 -10.246 -3.013 1.00 0.00 C ATOM 0 H PHE A 49 -6.571 -13.433 -6.609 1.00 0.00 H new ATOM 0 HA PHE A 49 -4.543 -14.505 -4.909 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -7.576 -14.272 -4.704 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -6.604 -14.917 -3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.269 -13.377 -3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.129 -12.020 -4.432 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.702 -11.074 -2.404 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.562 -9.715 -3.714 1.00 0.00 H new ATOM 0 HZ PHE A 49 -5.348 -9.242 -2.701 1.00 0.00 H new ATOM 797 N PRO A 50 -5.144 -17.012 -4.506 1.00 0.00 N ATOM 798 CA PRO A 50 -5.162 -18.513 -4.483 1.00 0.00 C ATOM 799 C PRO A 50 -6.517 -19.013 -3.974 1.00 0.00 C ATOM 800 O PRO A 50 -7.311 -19.548 -4.725 1.00 0.00 O ATOM 801 CB PRO A 50 -4.045 -18.946 -3.535 1.00 0.00 C ATOM 802 CG PRO A 50 -3.595 -17.718 -2.770 1.00 0.00 C ATOM 803 CD PRO A 50 -4.418 -16.536 -3.273 1.00 0.00 C ATOM 0 HA PRO A 50 -5.011 -18.927 -5.480 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.401 -19.716 -2.850 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.213 -19.376 -4.093 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.741 -17.859 -1.699 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.531 -17.538 -2.925 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.124 -16.203 -2.512 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.775 -15.687 -3.505 1.00 0.00 H new ATOM 811 N LYS A 51 -6.782 -18.841 -2.704 1.00 0.00 N ATOM 812 CA LYS A 51 -8.083 -19.303 -2.137 1.00 0.00 C ATOM 813 C LYS A 51 -8.888 -18.094 -1.657 1.00 0.00 C ATOM 814 O LYS A 51 -8.719 -17.626 -0.547 1.00 0.00 O ATOM 815 CB LYS A 51 -7.819 -20.241 -0.957 1.00 0.00 C ATOM 816 CG LYS A 51 -7.163 -21.527 -1.463 1.00 0.00 C ATOM 817 CD LYS A 51 -6.767 -22.402 -0.272 1.00 0.00 C ATOM 818 CE LYS A 51 -6.662 -23.860 -0.722 1.00 0.00 C ATOM 819 NZ LYS A 51 -8.029 -24.441 -0.844 1.00 0.00 N ATOM 0 H LYS A 51 -6.152 -18.400 -2.035 1.00 0.00 H new ATOM 0 HA LYS A 51 -8.647 -19.833 -2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.172 -19.753 -0.228 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.754 -20.474 -0.447 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -7.852 -22.068 -2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -6.283 -21.288 -2.061 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.814 -22.067 0.138 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -7.506 -22.308 0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.143 -23.920 -1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.075 -24.432 -0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -7.966 -25.479 -0.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -8.611 -24.132 -0.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -8.465 -24.118 -1.731 1.00 0.00 H new ATOM 833 N ARG A 52 -9.764 -17.588 -2.488 1.00 0.00 N ATOM 834 CA ARG A 52 -10.588 -16.408 -2.092 1.00 0.00 C ATOM 835 C ARG A 52 -11.967 -16.886 -1.611 1.00 0.00 C ATOM 836 O ARG A 52 -12.395 -17.967 -1.965 1.00 0.00 O ATOM 837 CB ARG A 52 -10.760 -15.479 -3.295 1.00 0.00 C ATOM 838 CG ARG A 52 -11.314 -16.272 -4.481 1.00 0.00 C ATOM 839 CD ARG A 52 -11.478 -15.343 -5.684 1.00 0.00 C ATOM 840 NE ARG A 52 -11.473 -16.152 -6.943 1.00 0.00 N ATOM 841 CZ ARG A 52 -12.499 -16.907 -7.269 1.00 0.00 C ATOM 842 NH1 ARG A 52 -13.557 -16.972 -6.499 1.00 0.00 N ATOM 843 NH2 ARG A 52 -12.465 -17.599 -8.374 1.00 0.00 N ATOM 0 H ARG A 52 -9.944 -17.944 -3.427 1.00 0.00 H new ATOM 0 HA ARG A 52 -10.089 -15.869 -1.287 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -11.436 -14.662 -3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -9.803 -15.030 -3.560 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -10.640 -17.092 -4.730 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.274 -16.717 -4.218 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -12.411 -14.785 -5.601 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -10.670 -14.612 -5.705 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.660 -16.117 -7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -13.592 -16.433 -5.634 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -14.346 -17.562 -6.765 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -11.646 -17.553 -8.980 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.258 -18.187 -8.632 1.00 0.00 H new ATOM 857 N PRO A 53 -12.628 -16.071 -0.816 1.00 0.00 N ATOM 858 CA PRO A 53 -12.175 -14.717 -0.327 1.00 0.00 C ATOM 859 C PRO A 53 -11.215 -14.881 0.855 1.00 0.00 C ATOM 860 O PRO A 53 -11.338 -15.802 1.641 1.00 0.00 O ATOM 861 CB PRO A 53 -13.436 -13.975 0.112 1.00 0.00 C ATOM 862 CG PRO A 53 -14.559 -14.990 0.180 1.00 0.00 C ATOM 863 CD PRO A 53 -13.985 -16.341 -0.236 1.00 0.00 C ATOM 0 HA PRO A 53 -11.646 -14.168 -1.106 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.285 -13.504 1.083 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -13.679 -13.181 -0.594 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.968 -15.042 1.189 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.377 -14.701 -0.481 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -13.914 -17.012 0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -14.630 -16.827 -0.969 1.00 0.00 H new ATOM 871 N LEU A 54 -10.262 -13.993 0.983 1.00 0.00 N ATOM 872 CA LEU A 54 -9.289 -14.087 2.110 1.00 0.00 C ATOM 873 C LEU A 54 -10.009 -13.768 3.434 1.00 0.00 C ATOM 874 O LEU A 54 -10.436 -12.647 3.633 1.00 0.00 O ATOM 875 CB LEU A 54 -8.163 -13.073 1.890 1.00 0.00 C ATOM 876 CG LEU A 54 -7.479 -13.355 0.552 1.00 0.00 C ATOM 877 CD1 LEU A 54 -6.475 -12.241 0.247 1.00 0.00 C ATOM 878 CD2 LEU A 54 -6.744 -14.695 0.628 1.00 0.00 C ATOM 0 H LEU A 54 -10.117 -13.205 0.352 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.874 -15.094 2.153 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.564 -12.060 1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -7.438 -13.136 2.702 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.229 -13.395 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.987 -12.442 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.997 -11.286 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.725 -12.201 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.256 -14.897 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -5.994 -14.654 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -7.458 -15.490 0.846 1.00 0.00 H new ATOM 890 N PRO A 55 -10.129 -14.749 4.308 1.00 0.00 N ATOM 891 CA PRO A 55 -10.799 -14.626 5.648 1.00 0.00 C ATOM 892 C PRO A 55 -9.851 -13.953 6.645 1.00 0.00 C ATOM 893 O PRO A 55 -8.731 -13.611 6.317 1.00 0.00 O ATOM 894 CB PRO A 55 -11.131 -16.045 6.104 1.00 0.00 C ATOM 895 CG PRO A 55 -10.405 -17.003 5.182 1.00 0.00 C ATOM 896 CD PRO A 55 -9.638 -16.167 4.163 1.00 0.00 C ATOM 0 HA PRO A 55 -11.701 -14.017 5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -10.820 -16.198 7.137 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -12.207 -16.218 6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -9.723 -17.637 5.748 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -11.113 -17.663 4.681 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -8.565 -16.225 4.344 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -9.811 -16.535 3.152 1.00 0.00 H new ATOM 904 N GLU A 56 -10.296 -13.761 7.864 1.00 0.00 N ATOM 905 CA GLU A 56 -9.433 -13.110 8.897 1.00 0.00 C ATOM 906 C GLU A 56 -9.071 -11.692 8.448 1.00 0.00 C ATOM 907 O GLU A 56 -8.054 -11.150 8.838 1.00 0.00 O ATOM 908 CB GLU A 56 -8.152 -13.927 9.096 1.00 0.00 C ATOM 909 CG GLU A 56 -8.514 -15.384 9.386 1.00 0.00 C ATOM 910 CD GLU A 56 -7.310 -16.096 10.006 1.00 0.00 C ATOM 911 OE1 GLU A 56 -6.611 -15.468 10.783 1.00 0.00 O ATOM 912 OE2 GLU A 56 -7.108 -17.258 9.692 1.00 0.00 O ATOM 0 H GLU A 56 -11.225 -14.029 8.188 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.979 -13.063 9.839 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.528 -13.867 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.570 -13.515 9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -9.366 -15.430 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.812 -15.886 8.465 1.00 0.00 H new ATOM 919 N ARG A 57 -9.900 -11.088 7.635 1.00 0.00 N ATOM 920 CA ARG A 57 -9.616 -9.702 7.159 1.00 0.00 C ATOM 921 C ARG A 57 -10.780 -9.211 6.295 1.00 0.00 C ATOM 922 O ARG A 57 -11.722 -9.938 6.037 1.00 0.00 O ATOM 923 CB ARG A 57 -8.324 -9.695 6.336 1.00 0.00 C ATOM 924 CG ARG A 57 -8.439 -10.695 5.183 1.00 0.00 C ATOM 925 CD ARG A 57 -7.041 -11.161 4.770 1.00 0.00 C ATOM 926 NE ARG A 57 -6.602 -12.277 5.665 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.404 -12.808 5.548 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.559 -12.371 4.647 1.00 0.00 N ATOM 929 NH2 ARG A 57 -5.053 -13.783 6.341 1.00 0.00 N ATOM 0 H ARG A 57 -10.764 -11.497 7.280 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.498 -9.041 8.017 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.136 -8.695 5.945 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.476 -9.953 6.971 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -9.043 -11.549 5.488 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.945 -10.232 4.336 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.049 -11.495 3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -6.336 -10.332 4.833 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.241 -12.631 6.377 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -4.827 -11.609 4.024 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -3.634 -12.793 4.569 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.706 -14.128 7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.126 -14.200 6.257 1.00 0.00 H new ATOM 943 N THR A 58 -10.720 -7.983 5.845 1.00 0.00 N ATOM 944 CA THR A 58 -11.818 -7.436 4.995 1.00 0.00 C ATOM 945 C THR A 58 -11.335 -7.320 3.548 1.00 0.00 C ATOM 946 O THR A 58 -10.362 -6.648 3.263 1.00 0.00 O ATOM 947 CB THR A 58 -12.222 -6.053 5.510 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.322 -6.087 6.927 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.573 -5.658 4.911 1.00 0.00 C ATOM 0 H THR A 58 -9.955 -7.335 6.031 1.00 0.00 H new ATOM 0 HA THR A 58 -12.677 -8.105 5.038 1.00 0.00 H new ATOM 0 HB THR A 58 -11.469 -5.322 5.216 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.870 -5.335 7.234 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.860 -4.673 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 58 -13.495 -5.631 3.824 1.00 0.00 H new ATOM 0 HG23 THR A 58 -14.328 -6.388 5.203 1.00 0.00 H new ATOM 957 N ASN A 59 -12.010 -7.974 2.636 1.00 0.00 N ATOM 958 CA ASN A 59 -11.599 -7.908 1.202 1.00 0.00 C ATOM 959 C ASN A 59 -12.447 -6.864 0.476 1.00 0.00 C ATOM 960 O ASN A 59 -13.636 -7.044 0.285 1.00 0.00 O ATOM 961 CB ASN A 59 -11.805 -9.277 0.550 1.00 0.00 C ATOM 962 CG ASN A 59 -10.689 -10.226 0.992 1.00 0.00 C ATOM 963 OD1 ASN A 59 -9.980 -10.772 0.170 1.00 0.00 O ATOM 964 ND2 ASN A 59 -10.502 -10.446 2.264 1.00 0.00 N ATOM 0 H ASN A 59 -12.829 -8.552 2.824 1.00 0.00 H new ATOM 0 HA ASN A 59 -10.547 -7.629 1.137 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.776 -9.684 0.833 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -11.804 -9.178 -0.536 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.760 -11.076 2.569 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.097 -9.988 2.954 1.00 0.00 H new ATOM 971 N VAL A 60 -11.845 -5.775 0.071 1.00 0.00 N ATOM 972 CA VAL A 60 -12.609 -4.711 -0.644 1.00 0.00 C ATOM 973 C VAL A 60 -12.232 -4.722 -2.126 1.00 0.00 C ATOM 974 O VAL A 60 -11.116 -4.402 -2.494 1.00 0.00 O ATOM 975 CB VAL A 60 -12.270 -3.346 -0.042 1.00 0.00 C ATOM 976 CG1 VAL A 60 -13.166 -2.275 -0.666 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.504 -3.384 1.471 1.00 0.00 C ATOM 0 H VAL A 60 -10.853 -5.577 0.206 1.00 0.00 H new ATOM 0 HA VAL A 60 -13.678 -4.899 -0.539 1.00 0.00 H new ATOM 0 HB VAL A 60 -11.225 -3.110 -0.245 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.924 -1.303 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.003 -2.247 -1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -14.211 -2.511 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.263 -2.412 1.901 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.549 -3.620 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.867 -4.147 1.919 1.00 0.00 H new ATOM 987 N VAL A 61 -13.155 -5.089 -2.979 1.00 0.00 N ATOM 988 CA VAL A 61 -12.861 -5.124 -4.441 1.00 0.00 C ATOM 989 C VAL A 61 -13.332 -3.819 -5.086 1.00 0.00 C ATOM 990 O VAL A 61 -14.464 -3.406 -4.913 1.00 0.00 O ATOM 991 CB VAL A 61 -13.595 -6.304 -5.081 1.00 0.00 C ATOM 992 CG1 VAL A 61 -13.176 -6.433 -6.546 1.00 0.00 C ATOM 993 CG2 VAL A 61 -13.236 -7.592 -4.335 1.00 0.00 C ATOM 0 H VAL A 61 -14.103 -5.367 -2.723 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.788 -5.239 -4.594 1.00 0.00 H new ATOM 0 HB VAL A 61 -14.670 -6.136 -5.024 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.699 -7.274 -7.001 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.429 -5.516 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -12.101 -6.601 -6.603 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -13.758 -8.434 -4.790 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.160 -7.758 -4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -13.533 -7.502 -3.290 1.00 0.00 H new ATOM 1003 N LEU A 62 -12.470 -3.168 -5.825 1.00 0.00 N ATOM 1004 CA LEU A 62 -12.859 -1.887 -6.486 1.00 0.00 C ATOM 1005 C LEU A 62 -13.061 -2.125 -7.984 1.00 0.00 C ATOM 1006 O LEU A 62 -12.151 -2.526 -8.685 1.00 0.00 O ATOM 1007 CB LEU A 62 -11.750 -0.852 -6.279 1.00 0.00 C ATOM 1008 CG LEU A 62 -12.237 0.519 -6.753 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -13.148 1.132 -5.688 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -11.033 1.435 -6.980 1.00 0.00 C ATOM 0 H LEU A 62 -11.511 -3.470 -5.999 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.788 -1.520 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -11.472 -0.807 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.857 -1.144 -6.832 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.791 0.406 -7.685 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -13.495 2.109 -6.025 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.005 0.479 -5.523 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.594 1.246 -4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.378 2.412 -7.318 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.481 1.548 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.381 0.999 -7.737 1.00 0.00 H new ATOM 1022 N THR A 63 -14.250 -1.880 -8.475 1.00 0.00 N ATOM 1023 CA THR A 63 -14.523 -2.089 -9.927 1.00 0.00 C ATOM 1024 C THR A 63 -15.639 -1.145 -10.377 1.00 0.00 C ATOM 1025 O THR A 63 -16.655 -1.014 -9.719 1.00 0.00 O ATOM 1026 CB THR A 63 -14.954 -3.539 -10.162 1.00 0.00 C ATOM 1027 OG1 THR A 63 -15.346 -3.700 -11.518 1.00 0.00 O ATOM 1028 CG2 THR A 63 -16.130 -3.878 -9.245 1.00 0.00 C ATOM 0 H THR A 63 -15.044 -1.544 -7.930 1.00 0.00 H new ATOM 0 HA THR A 63 -13.619 -1.882 -10.500 1.00 0.00 H new ATOM 0 HB THR A 63 -14.121 -4.207 -9.942 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.621 -4.628 -11.671 1.00 0.00 H new ATOM 0 HG21 THR A 63 -16.436 -4.910 -9.413 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.828 -3.754 -8.205 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.965 -3.212 -9.463 1.00 0.00 H new ATOM 1036 N HIS A 64 -15.457 -0.487 -11.493 1.00 0.00 N ATOM 1037 CA HIS A 64 -16.503 0.452 -11.995 1.00 0.00 C ATOM 1038 C HIS A 64 -17.440 -0.292 -12.949 1.00 0.00 C ATOM 1039 O HIS A 64 -17.986 0.285 -13.871 1.00 0.00 O ATOM 1040 CB HIS A 64 -15.834 1.611 -12.737 1.00 0.00 C ATOM 1041 CG HIS A 64 -16.741 2.811 -12.714 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -18.117 2.701 -12.839 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -16.483 4.152 -12.581 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -18.631 3.943 -12.779 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -17.677 4.866 -12.621 1.00 0.00 N ATOM 0 H HIS A 64 -14.626 -0.560 -12.080 1.00 0.00 H new ATOM 0 HA HIS A 64 -17.076 0.842 -11.154 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -14.880 1.854 -12.269 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.620 1.323 -13.766 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -18.644 1.836 -12.955 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -15.502 4.588 -12.463 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -19.685 4.167 -12.850 1.00 0.00 H new ATOM 1053 N GLN A 65 -17.628 -1.569 -12.732 1.00 0.00 N ATOM 1054 CA GLN A 65 -18.528 -2.361 -13.621 1.00 0.00 C ATOM 1055 C GLN A 65 -19.782 -2.769 -12.844 1.00 0.00 C ATOM 1056 O GLN A 65 -19.699 -3.290 -11.748 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.795 -3.614 -14.102 1.00 0.00 C ATOM 1058 CG GLN A 65 -18.451 -4.129 -15.385 1.00 0.00 C ATOM 1059 CD GLN A 65 -17.549 -5.179 -16.035 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -17.295 -6.220 -15.459 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -17.050 -4.952 -17.219 1.00 0.00 N ATOM 0 H GLN A 65 -17.195 -2.098 -11.975 1.00 0.00 H new ATOM 0 HA GLN A 65 -18.815 -1.756 -14.481 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.745 -3.386 -14.284 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.825 -4.384 -13.331 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -19.426 -4.562 -15.159 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -18.621 -3.303 -16.076 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -17.262 -4.080 -17.703 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -16.448 -5.647 -17.660 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.940 -2.537 -13.407 1.00 0.00 N ATOM 1071 CA GLU A 66 -22.206 -2.909 -12.709 1.00 0.00 C ATOM 1072 C GLU A 66 -22.571 -4.355 -13.053 1.00 0.00 C ATOM 1073 O GLU A 66 -23.733 -4.711 -13.115 1.00 0.00 O ATOM 1074 CB GLU A 66 -23.332 -1.977 -13.163 1.00 0.00 C ATOM 1075 CG GLU A 66 -23.052 -0.558 -12.664 1.00 0.00 C ATOM 1076 CD GLU A 66 -24.152 0.383 -13.159 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -25.312 0.060 -12.965 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -23.815 1.411 -13.723 1.00 0.00 O ATOM 0 H GLU A 66 -21.063 -2.105 -14.323 1.00 0.00 H new ATOM 0 HA GLU A 66 -22.069 -2.815 -11.632 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -23.408 -1.983 -14.250 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -24.288 -2.328 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -23.011 -0.546 -11.575 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.080 -0.220 -13.024 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.586 -5.186 -13.278 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.865 -6.611 -13.621 1.00 0.00 C ATOM 1087 C ASP A 67 -21.005 -7.524 -12.744 1.00 0.00 C ATOM 1088 O ASP A 67 -21.354 -8.661 -12.490 1.00 0.00 O ATOM 1089 CB ASP A 67 -21.531 -6.857 -15.094 1.00 0.00 C ATOM 1090 CG ASP A 67 -22.200 -8.152 -15.561 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -23.398 -8.126 -15.792 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -21.503 -9.146 -15.678 1.00 0.00 O ATOM 0 H ASP A 67 -20.598 -4.937 -13.239 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.919 -6.827 -13.447 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.874 -6.019 -15.700 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -20.451 -6.925 -15.226 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.885 -7.031 -12.281 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.994 -7.862 -11.419 1.00 0.00 C ATOM 1099 C TYR A 68 -19.714 -8.193 -10.110 1.00 0.00 C ATOM 1100 O TYR A 68 -20.475 -7.396 -9.593 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.711 -7.087 -11.113 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.681 -8.025 -10.532 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.926 -8.846 -11.377 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -16.482 -8.074 -9.147 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.971 -9.716 -10.839 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -15.526 -8.945 -8.608 1.00 0.00 C ATOM 1107 CZ TYR A 68 -14.771 -9.766 -9.453 1.00 0.00 C ATOM 1108 OH TYR A 68 -13.830 -10.624 -8.922 1.00 0.00 O ATOM 0 H TYR A 68 -19.549 -6.086 -12.464 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.744 -8.786 -11.940 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.326 -6.626 -12.023 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.920 -6.280 -10.411 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.080 -8.808 -12.445 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -17.065 -7.441 -8.495 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.388 -10.349 -11.492 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.372 -8.983 -7.540 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.103 -10.752 -9.567 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.478 -9.364 -9.574 1.00 0.00 N ATOM 1119 CA GLN A 69 -20.144 -9.756 -8.298 1.00 0.00 C ATOM 1120 C GLN A 69 -19.148 -10.508 -7.413 1.00 0.00 C ATOM 1121 O GLN A 69 -18.365 -11.310 -7.887 1.00 0.00 O ATOM 1122 CB GLN A 69 -21.338 -10.663 -8.604 1.00 0.00 C ATOM 1123 CG GLN A 69 -22.524 -9.810 -9.059 1.00 0.00 C ATOM 1124 CD GLN A 69 -23.701 -10.720 -9.415 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -24.675 -10.783 -8.693 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.652 -11.433 -10.508 1.00 0.00 N ATOM 0 H GLN A 69 -18.851 -10.066 -9.967 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.489 -8.862 -7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -21.073 -11.381 -9.381 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -21.608 -11.237 -7.718 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -22.812 -9.118 -8.268 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -22.242 -9.208 -9.923 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.834 -11.380 -11.115 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -24.432 -12.042 -10.755 1.00 0.00 H new ATOM 1135 N ALA A 70 -19.172 -10.252 -6.129 1.00 0.00 N ATOM 1136 CA ALA A 70 -18.230 -10.947 -5.203 1.00 0.00 C ATOM 1137 C ALA A 70 -18.975 -11.358 -3.931 1.00 0.00 C ATOM 1138 O ALA A 70 -19.552 -10.535 -3.247 1.00 0.00 O ATOM 1139 CB ALA A 70 -17.083 -10.001 -4.839 1.00 0.00 C ATOM 0 H ALA A 70 -19.806 -9.589 -5.682 1.00 0.00 H new ATOM 0 HA ALA A 70 -17.829 -11.835 -5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -16.394 -10.507 -4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -16.552 -9.707 -5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -17.485 -9.113 -4.350 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.964 -12.628 -3.614 1.00 0.00 N ATOM 1146 CA GLN A 71 -19.669 -13.105 -2.388 1.00 0.00 C ATOM 1147 C GLN A 71 -18.703 -13.081 -1.202 1.00 0.00 C ATOM 1148 O GLN A 71 -17.569 -13.509 -1.306 1.00 0.00 O ATOM 1149 CB GLN A 71 -20.167 -14.534 -2.611 1.00 0.00 C ATOM 1150 CG GLN A 71 -21.229 -14.539 -3.713 1.00 0.00 C ATOM 1151 CD GLN A 71 -22.568 -14.076 -3.135 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -23.258 -13.276 -3.735 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -22.967 -14.550 -1.985 1.00 0.00 N ATOM 0 H GLN A 71 -18.496 -13.356 -4.153 1.00 0.00 H new ATOM 0 HA GLN A 71 -20.517 -12.453 -2.179 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -19.335 -15.181 -2.890 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -20.585 -14.933 -1.687 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -20.926 -13.881 -4.528 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -21.329 -15.540 -4.132 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -22.388 -15.222 -1.481 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -23.858 -14.249 -1.591 1.00 0.00 H new ATOM 1162 N GLY A 72 -19.147 -12.583 -0.076 1.00 0.00 N ATOM 1163 CA GLY A 72 -18.263 -12.526 1.125 1.00 0.00 C ATOM 1164 C GLY A 72 -17.176 -11.471 0.910 1.00 0.00 C ATOM 1165 O GLY A 72 -16.045 -11.640 1.326 1.00 0.00 O ATOM 0 H GLY A 72 -20.087 -12.212 0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -18.850 -12.283 2.011 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -17.808 -13.501 1.302 1.00 0.00 H new ATOM 1169 N ALA A 73 -17.513 -10.384 0.264 1.00 0.00 N ATOM 1170 CA ALA A 73 -16.506 -9.310 0.016 1.00 0.00 C ATOM 1171 C ALA A 73 -17.225 -7.978 -0.204 1.00 0.00 C ATOM 1172 O ALA A 73 -18.237 -7.914 -0.878 1.00 0.00 O ATOM 1173 CB ALA A 73 -15.685 -9.658 -1.227 1.00 0.00 C ATOM 0 H ALA A 73 -18.445 -10.194 -0.103 1.00 0.00 H new ATOM 0 HA ALA A 73 -15.843 -9.227 0.877 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.950 -8.874 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -15.173 -10.607 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.347 -9.741 -2.089 1.00 0.00 H new ATOM 1179 N VAL A 74 -16.708 -6.916 0.359 1.00 0.00 N ATOM 1180 CA VAL A 74 -17.354 -5.581 0.189 1.00 0.00 C ATOM 1181 C VAL A 74 -17.040 -5.037 -1.207 1.00 0.00 C ATOM 1182 O VAL A 74 -16.013 -4.422 -1.426 1.00 0.00 O ATOM 1183 CB VAL A 74 -16.815 -4.614 1.246 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -17.582 -3.293 1.171 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -16.995 -5.228 2.636 1.00 0.00 C ATOM 0 H VAL A 74 -15.863 -6.917 0.931 1.00 0.00 H new ATOM 0 HA VAL A 74 -18.433 -5.682 0.306 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.757 -4.430 1.062 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -17.197 -2.606 1.924 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.456 -2.855 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.641 -3.476 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -16.612 -4.540 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.054 -5.412 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -16.448 -6.169 2.692 1.00 0.00 H new ATOM 1195 N VAL A 75 -17.919 -5.261 -2.151 1.00 0.00 N ATOM 1196 CA VAL A 75 -17.681 -4.762 -3.537 1.00 0.00 C ATOM 1197 C VAL A 75 -17.917 -3.251 -3.582 1.00 0.00 C ATOM 1198 O VAL A 75 -19.043 -2.793 -3.642 1.00 0.00 O ATOM 1199 CB VAL A 75 -18.643 -5.457 -4.502 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -18.300 -5.063 -5.940 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -18.513 -6.974 -4.347 1.00 0.00 C ATOM 0 H VAL A 75 -18.793 -5.770 -2.020 1.00 0.00 H new ATOM 0 HA VAL A 75 -16.654 -4.979 -3.830 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.665 -5.153 -4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.986 -5.559 -6.627 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.391 -3.983 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.278 -5.366 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -19.198 -7.470 -5.034 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.490 -7.276 -4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.758 -7.257 -3.323 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.863 -2.476 -3.551 1.00 0.00 N ATOM 1212 CA VAL A 76 -17.015 -0.993 -3.592 1.00 0.00 C ATOM 1213 C VAL A 76 -16.955 -0.513 -5.043 1.00 0.00 C ATOM 1214 O VAL A 76 -16.384 -1.164 -5.897 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.885 -0.341 -2.792 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.034 -0.701 -1.312 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.537 -0.853 -3.305 1.00 0.00 C ATOM 0 H VAL A 76 -15.900 -2.809 -3.499 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.975 -0.715 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.934 0.741 -2.911 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.229 -0.237 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -16.994 -0.340 -0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -15.985 -1.783 -1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.731 -0.389 -2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.489 -1.935 -3.185 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.429 -0.599 -4.360 1.00 0.00 H new ATOM 1227 N HIS A 77 -17.541 0.623 -5.325 1.00 0.00 N ATOM 1228 CA HIS A 77 -17.525 1.156 -6.719 1.00 0.00 C ATOM 1229 C HIS A 77 -17.220 2.655 -6.690 1.00 0.00 C ATOM 1230 O HIS A 77 -17.658 3.401 -7.545 1.00 0.00 O ATOM 1231 CB HIS A 77 -18.890 0.925 -7.369 1.00 0.00 C ATOM 1232 CG HIS A 77 -19.138 -0.552 -7.509 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -19.093 -1.196 -8.735 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -19.432 -1.524 -6.585 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -19.355 -2.498 -8.518 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -19.568 -2.752 -7.224 1.00 0.00 N ATOM 0 H HIS A 77 -18.031 1.206 -4.646 1.00 0.00 H new ATOM 0 HA HIS A 77 -16.756 0.641 -7.295 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -19.674 1.380 -6.764 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -18.924 1.404 -8.347 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -18.897 -0.762 -9.637 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.541 -1.360 -5.523 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.389 -3.247 -9.296 1.00 0.00 H new ATOM 1244 N ASP A 78 -16.472 3.097 -5.710 1.00 0.00 N ATOM 1245 CA ASP A 78 -16.133 4.547 -5.616 1.00 0.00 C ATOM 1246 C ASP A 78 -15.097 4.759 -4.510 1.00 0.00 C ATOM 1247 O ASP A 78 -15.032 4.003 -3.558 1.00 0.00 O ATOM 1248 CB ASP A 78 -17.398 5.347 -5.291 1.00 0.00 C ATOM 1249 CG ASP A 78 -17.187 6.814 -5.672 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -17.396 7.140 -6.829 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -16.820 7.584 -4.801 1.00 0.00 O ATOM 0 H ASP A 78 -16.081 2.513 -4.970 1.00 0.00 H new ATOM 0 HA ASP A 78 -15.723 4.886 -6.567 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -18.249 4.938 -5.835 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -17.629 5.266 -4.229 1.00 0.00 H new ATOM 1256 N VAL A 79 -14.289 5.780 -4.631 1.00 0.00 N ATOM 1257 CA VAL A 79 -13.253 6.050 -3.591 1.00 0.00 C ATOM 1258 C VAL A 79 -13.935 6.485 -2.293 1.00 0.00 C ATOM 1259 O VAL A 79 -13.469 6.191 -1.208 1.00 0.00 O ATOM 1260 CB VAL A 79 -12.321 7.162 -4.076 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -11.171 7.336 -3.081 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -11.754 6.790 -5.448 1.00 0.00 C ATOM 0 H VAL A 79 -14.302 6.440 -5.408 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.674 5.144 -3.411 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.879 8.095 -4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -10.507 8.128 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.573 7.601 -2.103 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.613 6.403 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.090 7.582 -5.794 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.196 5.857 -5.370 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.572 6.666 -6.158 1.00 0.00 H new ATOM 1272 N ALA A 80 -15.036 7.185 -2.399 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.759 7.645 -1.176 1.00 0.00 C ATOM 1274 C ALA A 80 -16.370 6.439 -0.460 1.00 0.00 C ATOM 1275 O ALA A 80 -16.502 6.428 0.750 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.869 8.619 -1.575 1.00 0.00 C ATOM 0 H ALA A 80 -15.466 7.458 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.059 8.147 -0.508 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -17.397 8.955 -0.682 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.433 9.479 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -17.569 8.118 -2.244 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.743 5.427 -1.200 1.00 0.00 N ATOM 1283 CA ALA A 81 -17.348 4.215 -0.572 1.00 0.00 C ATOM 1284 C ALA A 81 -16.285 3.480 0.246 1.00 0.00 C ATOM 1285 O ALA A 81 -16.564 2.945 1.303 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.882 3.288 -1.665 1.00 0.00 C ATOM 0 H ALA A 81 -16.654 5.388 -2.215 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.167 4.515 0.082 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.324 2.403 -1.207 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.640 3.812 -2.248 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -17.064 2.988 -2.319 1.00 0.00 H new ATOM 1292 N VAL A 82 -15.068 3.451 -0.236 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.978 2.752 0.506 1.00 0.00 C ATOM 1294 C VAL A 82 -13.653 3.529 1.784 1.00 0.00 C ATOM 1295 O VAL A 82 -13.461 2.952 2.837 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.730 2.674 -0.376 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.663 1.828 0.321 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -13.093 2.030 -1.716 1.00 0.00 C ATOM 0 H VAL A 82 -14.783 3.883 -1.115 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.302 1.744 0.766 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.343 3.679 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.774 1.773 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.404 2.284 1.276 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.050 0.823 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -12.205 1.974 -2.345 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.480 1.026 -1.544 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.853 2.631 -2.215 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.588 4.833 1.694 1.00 0.00 N ATOM 1309 CA PHE A 83 -13.275 5.657 2.899 1.00 0.00 C ATOM 1310 C PHE A 83 -14.470 5.639 3.854 1.00 0.00 C ATOM 1311 O PHE A 83 -14.316 5.761 5.055 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.987 7.097 2.470 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.584 7.186 1.917 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.491 6.846 2.723 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -11.377 7.610 0.599 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -9.191 6.930 2.210 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -10.077 7.694 0.087 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.984 7.354 0.892 1.00 0.00 C ATOM 0 H PHE A 83 -13.739 5.363 0.836 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.401 5.246 3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.707 7.414 1.716 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.098 7.770 3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.651 6.519 3.740 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.220 7.872 -0.023 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -8.348 6.668 2.831 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.917 8.021 -0.930 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.981 7.419 0.497 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.659 5.488 3.328 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.871 5.461 4.197 1.00 0.00 C ATOM 1330 C ALA A 84 -16.834 4.217 5.087 1.00 0.00 C ATOM 1331 O ALA A 84 -17.221 4.257 6.240 1.00 0.00 O ATOM 1332 CB ALA A 84 -18.125 5.423 3.322 1.00 0.00 C ATOM 0 H ALA A 84 -15.842 5.382 2.330 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.889 6.354 4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.011 5.403 3.957 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.153 6.309 2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.106 4.530 2.698 1.00 0.00 H new ATOM 1338 N TYR A 85 -16.369 3.113 4.559 1.00 0.00 N ATOM 1339 CA TYR A 85 -16.301 1.860 5.367 1.00 0.00 C ATOM 1340 C TYR A 85 -15.226 2.006 6.446 1.00 0.00 C ATOM 1341 O TYR A 85 -15.371 1.510 7.547 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.950 0.684 4.453 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.211 -0.614 5.181 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.500 -1.160 5.197 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.165 -1.271 5.838 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -17.743 -2.363 5.871 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.406 -2.474 6.512 1.00 0.00 C ATOM 1348 CZ TYR A 85 -16.695 -3.020 6.528 1.00 0.00 C ATOM 1349 OH TYR A 85 -16.933 -4.206 7.193 1.00 0.00 O ATOM 0 H TYR A 85 -16.033 3.026 3.600 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.267 1.679 5.839 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -16.545 0.728 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.903 0.742 4.154 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.307 -0.653 4.689 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.171 -0.850 5.825 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.738 -2.784 5.884 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -14.598 -2.981 7.019 1.00 0.00 H new ATOM 0 HH TYR A 85 -16.099 -4.530 7.593 1.00 0.00 H new ATOM 1359 N ALA A 86 -14.149 2.681 6.134 1.00 0.00 N ATOM 1360 CA ALA A 86 -13.057 2.865 7.134 1.00 0.00 C ATOM 1361 C ALA A 86 -13.538 3.796 8.249 1.00 0.00 C ATOM 1362 O ALA A 86 -13.065 3.733 9.368 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.835 3.478 6.449 1.00 0.00 C ATOM 0 H ALA A 86 -13.980 3.114 5.226 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.787 1.898 7.559 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.037 3.612 7.180 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.492 2.815 5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.103 4.445 6.023 1.00 0.00 H new ATOM 1369 N LYS A 87 -14.475 4.659 7.949 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.994 5.600 8.985 1.00 0.00 C ATOM 1371 C LYS A 87 -15.688 4.806 10.093 1.00 0.00 C ATOM 1372 O LYS A 87 -15.504 5.072 11.266 1.00 0.00 O ATOM 1373 CB LYS A 87 -15.995 6.564 8.343 1.00 0.00 C ATOM 1374 CG LYS A 87 -16.047 7.860 9.152 1.00 0.00 C ATOM 1375 CD LYS A 87 -16.701 8.960 8.314 1.00 0.00 C ATOM 1376 CE LYS A 87 -18.215 8.746 8.282 1.00 0.00 C ATOM 1377 NZ LYS A 87 -18.545 7.670 7.304 1.00 0.00 N ATOM 0 H LYS A 87 -14.904 4.752 7.028 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.165 6.167 9.409 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.703 6.776 7.315 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -16.984 6.107 8.305 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.612 7.705 10.071 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.040 8.160 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.470 9.938 8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.300 8.947 7.301 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.575 8.473 9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.718 9.672 8.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.373 7.954 6.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.734 7.515 6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.759 6.790 7.815 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.485 3.834 9.727 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.196 3.016 10.752 1.00 0.00 C ATOM 1393 C GLN A 88 -16.182 2.173 11.527 1.00 0.00 C ATOM 1394 O GLN A 88 -16.374 1.872 12.691 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.202 2.093 10.060 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.365 2.923 9.514 1.00 0.00 C ATOM 1397 CD GLN A 88 -20.202 2.066 8.561 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.317 2.375 7.391 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -20.794 0.997 9.015 1.00 0.00 N ATOM 0 H GLN A 88 -16.673 3.572 8.759 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.722 3.676 11.442 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.716 1.551 9.249 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.572 1.348 10.764 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -19.985 3.284 10.335 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -18.985 3.801 8.992 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -20.697 0.738 9.997 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -21.354 0.419 8.388 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.103 1.794 10.890 1.00 0.00 N ATOM 1409 CA HIS A 89 -14.068 0.971 11.582 1.00 0.00 C ATOM 1410 C HIS A 89 -12.732 1.728 11.590 1.00 0.00 C ATOM 1411 O HIS A 89 -11.943 1.581 10.679 1.00 0.00 O ATOM 1412 CB HIS A 89 -13.896 -0.357 10.841 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.097 -1.229 11.088 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -14.989 -2.507 11.612 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.439 -1.019 10.887 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.233 -3.013 11.708 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -17.154 -2.147 11.279 1.00 0.00 N ATOM 0 H HIS A 89 -14.895 2.020 9.917 1.00 0.00 H new ATOM 0 HA HIS A 89 -14.382 0.779 12.608 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.778 -0.177 9.773 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -12.991 -0.861 11.181 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.124 -2.979 11.877 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.874 -0.116 10.486 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.458 -3.999 12.086 1.00 0.00 H new ATOM 1425 N PRO A 90 -12.513 2.519 12.621 1.00 0.00 N ATOM 1426 CA PRO A 90 -11.275 3.346 12.826 1.00 0.00 C ATOM 1427 C PRO A 90 -10.148 2.471 13.382 1.00 0.00 C ATOM 1428 O PRO A 90 -8.981 2.785 13.239 1.00 0.00 O ATOM 1429 CB PRO A 90 -11.645 4.438 13.829 1.00 0.00 C ATOM 1430 CG PRO A 90 -12.981 4.064 14.438 1.00 0.00 C ATOM 1431 CD PRO A 90 -13.432 2.758 13.790 1.00 0.00 C ATOM 0 HA PRO A 90 -10.925 3.778 11.889 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -10.882 4.523 14.602 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -11.707 5.407 13.335 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.890 3.945 15.518 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -13.715 4.851 14.265 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -13.377 1.934 14.501 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -14.469 2.827 13.460 1.00 0.00 H new ATOM 1439 N ASP A 91 -10.493 1.377 14.013 1.00 0.00 N ATOM 1440 CA ASP A 91 -9.449 0.475 14.583 1.00 0.00 C ATOM 1441 C ASP A 91 -8.676 -0.193 13.444 1.00 0.00 C ATOM 1442 O ASP A 91 -7.534 -0.581 13.603 1.00 0.00 O ATOM 1443 CB ASP A 91 -10.117 -0.598 15.445 1.00 0.00 C ATOM 1444 CG ASP A 91 -11.195 -1.314 14.626 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -12.148 -0.660 14.240 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.047 -2.504 14.401 1.00 0.00 O ATOM 0 H ASP A 91 -11.455 1.070 14.158 1.00 0.00 H new ATOM 0 HA ASP A 91 -8.761 1.057 15.197 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -9.373 -1.315 15.793 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.560 -0.144 16.331 1.00 0.00 H new ATOM 1451 N GLN A 92 -9.293 -0.328 12.298 1.00 0.00 N ATOM 1452 CA GLN A 92 -8.603 -0.970 11.141 1.00 0.00 C ATOM 1453 C GLN A 92 -7.869 0.099 10.328 1.00 0.00 C ATOM 1454 O GLN A 92 -7.902 1.270 10.656 1.00 0.00 O ATOM 1455 CB GLN A 92 -9.636 -1.666 10.252 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.079 -2.974 10.911 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.399 -3.437 10.292 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -12.378 -3.616 10.987 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -11.465 -3.640 9.004 1.00 0.00 N ATOM 0 H GLN A 92 -10.248 -0.020 12.114 1.00 0.00 H new ATOM 0 HA GLN A 92 -7.886 -1.704 11.508 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -10.496 -1.015 10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -9.209 -1.868 9.270 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.314 -3.739 10.776 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.200 -2.830 11.985 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -10.642 -3.489 8.421 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -12.340 -3.949 8.581 1.00 0.00 H new ATOM 1468 N GLU A 93 -7.209 -0.298 9.270 1.00 0.00 N ATOM 1469 CA GLU A 93 -6.468 0.687 8.428 1.00 0.00 C ATOM 1470 C GLU A 93 -6.685 0.361 6.950 1.00 0.00 C ATOM 1471 O GLU A 93 -7.081 -0.736 6.600 1.00 0.00 O ATOM 1472 CB GLU A 93 -4.975 0.616 8.753 1.00 0.00 C ATOM 1473 CG GLU A 93 -4.734 1.147 10.168 1.00 0.00 C ATOM 1474 CD GLU A 93 -3.247 1.034 10.510 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -2.828 -0.046 10.890 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -2.553 2.029 10.384 1.00 0.00 O ATOM 0 H GLU A 93 -7.152 -1.266 8.953 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.837 1.691 8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -4.624 -0.413 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -4.407 1.203 8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.056 2.186 10.238 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.327 0.581 10.886 1.00 0.00 H new ATOM 1483 N LEU A 94 -6.425 1.305 6.081 1.00 0.00 N ATOM 1484 CA LEU A 94 -6.612 1.059 4.621 1.00 0.00 C ATOM 1485 C LEU A 94 -5.260 0.742 3.980 1.00 0.00 C ATOM 1486 O LEU A 94 -4.279 1.421 4.214 1.00 0.00 O ATOM 1487 CB LEU A 94 -7.206 2.307 3.965 1.00 0.00 C ATOM 1488 CG LEU A 94 -7.809 1.935 2.609 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -9.151 1.233 2.822 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -8.024 3.205 1.782 1.00 0.00 C ATOM 0 H LEU A 94 -6.090 2.238 6.322 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.289 0.216 4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.972 2.739 4.609 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.433 3.065 3.835 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.130 1.266 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.580 0.968 1.856 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.999 0.329 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.831 1.901 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.454 2.941 0.816 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.704 3.873 2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.068 3.706 1.630 1.00 0.00 H new ATOM 1502 N VAL A 95 -5.204 -0.287 3.173 1.00 0.00 N ATOM 1503 CA VAL A 95 -3.918 -0.658 2.511 1.00 0.00 C ATOM 1504 C VAL A 95 -4.170 -0.936 1.028 1.00 0.00 C ATOM 1505 O VAL A 95 -5.128 -1.593 0.665 1.00 0.00 O ATOM 1506 CB VAL A 95 -3.346 -1.913 3.175 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -1.958 -2.205 2.603 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -3.236 -1.684 4.685 1.00 0.00 C ATOM 0 H VAL A 95 -5.996 -0.887 2.944 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.207 0.162 2.612 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.005 -2.760 2.981 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.550 -3.099 3.076 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.034 -2.366 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.299 -1.359 2.798 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.829 -2.577 5.160 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.577 -0.838 4.878 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.224 -1.474 5.094 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.316 -0.440 0.170 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.496 -0.669 -1.294 1.00 0.00 C ATOM 1520 C ILE A 96 -2.532 -1.761 -1.761 1.00 0.00 C ATOM 1521 O ILE A 96 -1.328 -1.628 -1.642 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.207 0.629 -2.055 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.041 1.778 -1.464 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.555 0.445 -3.535 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.539 1.467 -1.579 1.00 0.00 C ATOM 0 H ILE A 96 -2.499 0.116 0.422 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.522 -0.982 -1.489 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.149 0.872 -1.961 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.774 1.929 -0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.815 2.707 -1.988 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.349 1.369 -4.075 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.952 -0.361 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.612 0.196 -3.632 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.115 2.290 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.805 1.340 -2.628 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.763 0.550 -1.034 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.055 -2.838 -2.292 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.177 -3.946 -2.769 1.00 0.00 C ATOM 1539 C ALA A 97 -2.161 -3.962 -4.300 1.00 0.00 C ATOM 1540 O ALA A 97 -1.211 -4.410 -4.914 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.715 -5.281 -2.250 1.00 0.00 C ATOM 0 H ALA A 97 -4.055 -2.996 -2.415 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.164 -3.793 -2.397 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.074 -6.091 -2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.726 -5.270 -1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.728 -5.434 -2.622 1.00 0.00 H new ATOM 1547 N GLY A 98 -3.208 -3.476 -4.916 1.00 0.00 N ATOM 1548 CA GLY A 98 -3.265 -3.459 -6.407 1.00 0.00 C ATOM 1549 C GLY A 98 -4.722 -3.268 -6.864 1.00 0.00 C ATOM 1550 O GLY A 98 -5.604 -3.099 -6.046 1.00 0.00 O ATOM 0 H GLY A 98 -4.028 -3.089 -4.448 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -2.642 -2.653 -6.796 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.867 -4.391 -6.807 1.00 0.00 H new ATOM 1554 N GLY A 99 -5.004 -3.290 -8.157 1.00 0.00 N ATOM 1555 CA GLY A 99 -3.941 -3.497 -9.193 1.00 0.00 C ATOM 1556 C GLY A 99 -3.255 -2.164 -9.498 1.00 0.00 C ATOM 1557 O GLY A 99 -3.210 -1.276 -8.667 1.00 0.00 O ATOM 0 H GLY A 99 -5.943 -3.171 -8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.208 -4.221 -8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.380 -3.908 -10.102 1.00 0.00 H new ATOM 1561 N ALA A 100 -2.721 -2.021 -10.684 1.00 0.00 N ATOM 1562 CA ALA A 100 -2.034 -0.748 -11.053 1.00 0.00 C ATOM 1563 C ALA A 100 -3.060 0.383 -11.133 1.00 0.00 C ATOM 1564 O ALA A 100 -2.760 1.526 -10.841 1.00 0.00 O ATOM 1565 CB ALA A 100 -1.350 -0.914 -12.412 1.00 0.00 C ATOM 0 H ALA A 100 -2.732 -2.733 -11.414 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.287 -0.506 -10.297 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.848 0.015 -12.683 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -0.617 -1.719 -12.355 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -2.097 -1.156 -13.168 1.00 0.00 H new ATOM 1571 N GLN A 101 -4.269 0.073 -11.528 1.00 0.00 N ATOM 1572 CA GLN A 101 -5.323 1.125 -11.630 1.00 0.00 C ATOM 1573 C GLN A 101 -5.795 1.512 -10.228 1.00 0.00 C ATOM 1574 O GLN A 101 -6.240 2.621 -9.998 1.00 0.00 O ATOM 1575 CB GLN A 101 -6.507 0.584 -12.435 1.00 0.00 C ATOM 1576 CG GLN A 101 -6.081 0.371 -13.890 1.00 0.00 C ATOM 1577 CD GLN A 101 -7.113 -0.507 -14.601 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -8.301 -0.280 -14.488 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -6.706 -1.507 -15.333 1.00 0.00 N ATOM 0 H GLN A 101 -4.571 -0.867 -11.785 1.00 0.00 H new ATOM 0 HA GLN A 101 -4.913 2.002 -12.130 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -6.854 -0.356 -12.005 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.342 1.283 -12.388 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.993 1.331 -14.398 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -5.099 -0.101 -13.927 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.708 -1.697 -15.427 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -7.385 -2.099 -15.811 1.00 0.00 H new ATOM 1588 N ILE A 102 -5.703 0.603 -9.291 1.00 0.00 N ATOM 1589 CA ILE A 102 -6.145 0.906 -7.899 1.00 0.00 C ATOM 1590 C ILE A 102 -5.112 1.806 -7.218 1.00 0.00 C ATOM 1591 O ILE A 102 -5.450 2.662 -6.422 1.00 0.00 O ATOM 1592 CB ILE A 102 -6.283 -0.400 -7.111 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -7.187 -1.379 -7.879 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -6.884 -0.110 -5.733 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -8.585 -0.777 -8.074 1.00 0.00 C ATOM 0 H ILE A 102 -5.339 -0.339 -9.432 1.00 0.00 H new ATOM 0 HA ILE A 102 -7.108 1.417 -7.928 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.298 -0.849 -6.985 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -6.744 -1.608 -8.848 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -7.262 -2.319 -7.333 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.981 -1.041 -5.175 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -6.232 0.573 -5.188 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -7.867 0.345 -5.853 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -9.212 -1.482 -8.619 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -9.031 -0.571 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -8.506 0.151 -8.640 1.00 0.00 H new ATOM 1607 N PHE A 103 -3.853 1.617 -7.527 1.00 0.00 N ATOM 1608 CA PHE A 103 -2.790 2.457 -6.904 1.00 0.00 C ATOM 1609 C PHE A 103 -2.984 3.916 -7.321 1.00 0.00 C ATOM 1610 O PHE A 103 -3.071 4.801 -6.490 1.00 0.00 O ATOM 1611 CB PHE A 103 -1.415 1.972 -7.372 1.00 0.00 C ATOM 1612 CG PHE A 103 -1.036 0.720 -6.617 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -1.025 0.720 -5.217 1.00 0.00 C ATOM 1614 CD2 PHE A 103 -0.694 -0.443 -7.319 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.671 -0.440 -4.519 1.00 0.00 C ATOM 1616 CE2 PHE A 103 -0.341 -1.604 -6.620 1.00 0.00 C ATOM 1617 CZ PHE A 103 -0.330 -1.602 -5.220 1.00 0.00 C ATOM 0 H PHE A 103 -3.517 0.915 -8.186 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.853 2.377 -5.819 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.434 1.771 -8.443 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -0.668 2.749 -7.207 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.290 1.616 -4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -0.703 -0.444 -8.399 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.661 -0.438 -3.439 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -0.077 -2.501 -7.161 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.058 -2.498 -4.681 1.00 0.00 H new ATOM 1627 N THR A 104 -3.051 4.171 -8.602 1.00 0.00 N ATOM 1628 CA THR A 104 -3.240 5.569 -9.086 1.00 0.00 C ATOM 1629 C THR A 104 -4.592 6.100 -8.601 1.00 0.00 C ATOM 1630 O THR A 104 -4.789 7.293 -8.474 1.00 0.00 O ATOM 1631 CB THR A 104 -3.204 5.589 -10.617 1.00 0.00 C ATOM 1632 OG1 THR A 104 -2.158 4.745 -11.074 1.00 0.00 O ATOM 1633 CG2 THR A 104 -2.961 7.019 -11.105 1.00 0.00 C ATOM 0 H THR A 104 -2.982 3.467 -9.337 1.00 0.00 H new ATOM 0 HA THR A 104 -2.441 6.199 -8.695 1.00 0.00 H new ATOM 0 HB THR A 104 -4.156 5.232 -11.009 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.134 4.755 -12.054 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.936 7.032 -12.195 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.765 7.665 -10.753 1.00 0.00 H new ATOM 0 HG23 THR A 104 -2.009 7.380 -10.715 1.00 0.00 H new ATOM 1641 N ALA A 105 -5.522 5.218 -8.330 1.00 0.00 N ATOM 1642 CA ALA A 105 -6.864 5.660 -7.852 1.00 0.00 C ATOM 1643 C ALA A 105 -6.741 6.231 -6.438 1.00 0.00 C ATOM 1644 O ALA A 105 -7.422 7.173 -6.079 1.00 0.00 O ATOM 1645 CB ALA A 105 -7.819 4.466 -7.839 1.00 0.00 C ATOM 0 H ALA A 105 -5.407 4.209 -8.420 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.252 6.429 -8.520 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.800 4.788 -7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.908 4.060 -8.847 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.431 3.697 -7.171 1.00 0.00 H new ATOM 1651 N PHE A 106 -5.876 5.665 -5.635 1.00 0.00 N ATOM 1652 CA PHE A 106 -5.701 6.167 -4.239 1.00 0.00 C ATOM 1653 C PHE A 106 -4.381 6.938 -4.125 1.00 0.00 C ATOM 1654 O PHE A 106 -3.919 7.230 -3.037 1.00 0.00 O ATOM 1655 CB PHE A 106 -5.681 4.982 -3.271 1.00 0.00 C ATOM 1656 CG PHE A 106 -7.091 4.496 -3.037 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -7.905 5.137 -2.095 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -7.585 3.405 -3.761 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -9.213 4.685 -1.877 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.891 2.953 -3.543 1.00 0.00 C ATOM 1661 CZ PHE A 106 -9.706 3.594 -2.602 1.00 0.00 C ATOM 0 H PHE A 106 -5.282 4.875 -5.887 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.529 6.831 -3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -5.071 4.176 -3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -5.226 5.279 -2.326 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.525 5.980 -1.537 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.958 2.912 -4.489 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.841 5.178 -1.150 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -9.271 2.110 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 106 -10.715 3.247 -2.436 1.00 0.00 H new ATOM 1671 N LYS A 107 -3.772 7.268 -5.237 1.00 0.00 N ATOM 1672 CA LYS A 107 -2.483 8.018 -5.197 1.00 0.00 C ATOM 1673 C LYS A 107 -2.742 9.458 -4.747 1.00 0.00 C ATOM 1674 O LYS A 107 -1.868 10.112 -4.208 1.00 0.00 O ATOM 1675 CB LYS A 107 -1.854 8.025 -6.592 1.00 0.00 C ATOM 1676 CG LYS A 107 -0.424 8.564 -6.504 1.00 0.00 C ATOM 1677 CD LYS A 107 0.174 8.658 -7.909 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.323 9.933 -8.592 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.604 10.296 -9.702 1.00 0.00 N ATOM 0 H LYS A 107 -4.115 7.049 -6.172 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.804 7.535 -4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.849 7.016 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.446 8.643 -7.267 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.423 9.546 -6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 107 0.185 7.909 -5.881 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.263 8.664 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.110 7.784 -8.496 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.330 9.781 -8.980 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.379 10.747 -7.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.266 11.163 -10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.558 10.457 -9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.636 9.521 -10.395 1.00 0.00 H new ATOM 1693 N ASP A 108 -3.933 9.952 -4.965 1.00 0.00 N ATOM 1694 CA ASP A 108 -4.257 11.351 -4.552 1.00 0.00 C ATOM 1695 C ASP A 108 -4.491 11.406 -3.038 1.00 0.00 C ATOM 1696 O ASP A 108 -5.008 12.379 -2.520 1.00 0.00 O ATOM 1697 CB ASP A 108 -5.520 11.816 -5.279 1.00 0.00 C ATOM 1698 CG ASP A 108 -5.542 13.345 -5.338 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -4.864 13.895 -6.190 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -6.236 13.939 -4.530 1.00 0.00 O ATOM 0 H ASP A 108 -4.697 9.446 -5.412 1.00 0.00 H new ATOM 0 HA ASP A 108 -3.423 12.004 -4.810 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -5.545 11.402 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -6.406 11.449 -4.762 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.116 10.371 -2.328 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.314 10.358 -0.849 1.00 0.00 C ATOM 1707 C ASP A 109 -3.382 9.320 -0.218 1.00 0.00 C ATOM 1708 O ASP A 109 -3.740 8.649 0.731 1.00 0.00 O ATOM 1709 CB ASP A 109 -5.768 10.000 -0.532 1.00 0.00 C ATOM 1710 CG ASP A 109 -6.633 11.259 -0.610 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -6.198 12.285 -0.112 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.716 11.177 -1.166 1.00 0.00 O ATOM 0 H ASP A 109 -3.680 9.533 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.086 11.344 -0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.131 9.252 -1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -5.837 9.560 0.463 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.191 9.185 -0.743 1.00 0.00 N ATOM 1718 CA VAL A 110 -1.228 8.192 -0.183 1.00 0.00 C ATOM 1719 C VAL A 110 -0.381 8.861 0.908 1.00 0.00 C ATOM 1720 O VAL A 110 -0.121 10.049 0.860 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.328 7.666 -1.312 1.00 0.00 C ATOM 1722 CG1 VAL A 110 0.451 8.825 -1.943 1.00 0.00 C ATOM 1723 CG2 VAL A 110 0.657 6.632 -0.755 1.00 0.00 C ATOM 0 H VAL A 110 -1.844 9.722 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 110 -1.771 7.355 0.257 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.953 7.197 -2.071 1.00 0.00 H new ATOM 0 HG11 VAL A 110 1.087 8.444 -2.742 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.249 9.554 -2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 110 1.070 9.303 -1.184 1.00 0.00 H new ATOM 0 HG21 VAL A 110 1.292 6.263 -1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.277 7.096 0.012 1.00 0.00 H new ATOM 0 HG23 VAL A 110 0.104 5.800 -0.320 1.00 0.00 H new ATOM 1733 N ASP A 111 0.049 8.102 1.884 1.00 0.00 N ATOM 1734 CA ASP A 111 0.881 8.682 2.980 1.00 0.00 C ATOM 1735 C ASP A 111 2.174 7.876 3.115 1.00 0.00 C ATOM 1736 O ASP A 111 3.257 8.429 3.158 1.00 0.00 O ATOM 1737 CB ASP A 111 0.103 8.623 4.296 1.00 0.00 C ATOM 1738 CG ASP A 111 -1.183 9.441 4.168 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -1.081 10.628 3.901 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.246 8.869 4.339 1.00 0.00 O ATOM 0 H ASP A 111 -0.141 7.103 1.969 1.00 0.00 H new ATOM 0 HA ASP A 111 1.121 9.719 2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.135 7.589 4.544 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.715 9.013 5.110 1.00 0.00 H new ATOM 1745 N THR A 112 2.066 6.573 3.180 1.00 0.00 N ATOM 1746 CA THR A 112 3.283 5.720 3.311 1.00 0.00 C ATOM 1747 C THR A 112 3.541 4.999 1.986 1.00 0.00 C ATOM 1748 O THR A 112 2.648 4.835 1.176 1.00 0.00 O ATOM 1749 CB THR A 112 3.066 4.687 4.419 1.00 0.00 C ATOM 1750 OG1 THR A 112 2.487 5.324 5.550 1.00 0.00 O ATOM 1751 CG2 THR A 112 4.407 4.066 4.812 1.00 0.00 C ATOM 0 H THR A 112 1.183 6.063 3.148 1.00 0.00 H new ATOM 0 HA THR A 112 4.141 6.345 3.561 1.00 0.00 H new ATOM 0 HB THR A 112 2.398 3.904 4.060 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.143 5.927 5.957 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.250 3.331 5.601 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.850 3.578 3.944 1.00 0.00 H new ATOM 0 HG23 THR A 112 5.078 4.846 5.171 1.00 0.00 H new ATOM 1759 N LEU A 113 4.757 4.569 1.762 1.00 0.00 N ATOM 1760 CA LEU A 113 5.081 3.858 0.489 1.00 0.00 C ATOM 1761 C LEU A 113 5.971 2.651 0.789 1.00 0.00 C ATOM 1762 O LEU A 113 7.150 2.789 1.057 1.00 0.00 O ATOM 1763 CB LEU A 113 5.818 4.812 -0.453 1.00 0.00 C ATOM 1764 CG LEU A 113 4.815 5.776 -1.091 1.00 0.00 C ATOM 1765 CD1 LEU A 113 5.559 6.987 -1.656 1.00 0.00 C ATOM 1766 CD2 LEU A 113 4.073 5.062 -2.222 1.00 0.00 C ATOM 0 H LEU A 113 5.540 4.680 2.407 1.00 0.00 H new ATOM 0 HA LEU A 113 4.158 3.520 0.017 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.575 5.370 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.338 4.247 -1.227 1.00 0.00 H new ATOM 0 HG LEU A 113 4.100 6.108 -0.338 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.845 7.673 -2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.090 7.496 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.274 6.656 -2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.358 5.747 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.789 4.731 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.543 4.198 -1.821 1.00 0.00 H new ATOM 1778 N LEU A 114 5.414 1.467 0.743 1.00 0.00 N ATOM 1779 CA LEU A 114 6.218 0.242 1.020 1.00 0.00 C ATOM 1780 C LEU A 114 6.537 -0.463 -0.300 1.00 0.00 C ATOM 1781 O LEU A 114 5.686 -1.095 -0.896 1.00 0.00 O ATOM 1782 CB LEU A 114 5.419 -0.701 1.923 1.00 0.00 C ATOM 1783 CG LEU A 114 5.177 -0.030 3.276 1.00 0.00 C ATOM 1784 CD1 LEU A 114 4.058 -0.763 4.016 1.00 0.00 C ATOM 1785 CD2 LEU A 114 6.460 -0.084 4.108 1.00 0.00 C ATOM 0 H LEU A 114 4.432 1.297 0.524 1.00 0.00 H new ATOM 0 HA LEU A 114 7.146 0.520 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.467 -0.951 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.962 -1.636 2.061 1.00 0.00 H new ATOM 0 HG LEU A 114 4.888 1.009 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.885 -0.285 4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.144 -0.725 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.346 -1.803 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.289 0.394 5.072 1.00 0.00 H new ATOM 0 HD22 LEU A 114 6.749 -1.123 4.264 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.258 0.439 3.581 1.00 0.00 H new ATOM 1797 N VAL A 115 7.758 -0.355 -0.760 1.00 0.00 N ATOM 1798 CA VAL A 115 8.141 -1.012 -2.045 1.00 0.00 C ATOM 1799 C VAL A 115 9.124 -2.157 -1.762 1.00 0.00 C ATOM 1800 O VAL A 115 10.046 -2.014 -0.981 1.00 0.00 O ATOM 1801 CB VAL A 115 8.786 0.030 -2.972 1.00 0.00 C ATOM 1802 CG1 VAL A 115 10.038 0.615 -2.310 1.00 0.00 C ATOM 1803 CG2 VAL A 115 9.171 -0.625 -4.303 1.00 0.00 C ATOM 0 H VAL A 115 8.507 0.161 -0.299 1.00 0.00 H new ATOM 0 HA VAL A 115 7.256 -1.422 -2.531 1.00 0.00 H new ATOM 0 HB VAL A 115 8.069 0.830 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 115 10.489 1.353 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.763 1.093 -1.370 1.00 0.00 H new ATOM 0 HG13 VAL A 115 10.754 -0.184 -2.115 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.628 0.119 -4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.881 -1.432 -4.120 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.279 -1.029 -4.781 1.00 0.00 H new ATOM 1813 N THR A 116 8.930 -3.284 -2.397 1.00 0.00 N ATOM 1814 CA THR A 116 9.847 -4.441 -2.178 1.00 0.00 C ATOM 1815 C THR A 116 10.715 -4.640 -3.422 1.00 0.00 C ATOM 1816 O THR A 116 10.284 -5.218 -4.402 1.00 0.00 O ATOM 1817 CB THR A 116 9.023 -5.706 -1.923 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.059 -5.445 -0.912 1.00 0.00 O ATOM 1819 CG2 THR A 116 9.948 -6.837 -1.469 1.00 0.00 C ATOM 0 H THR A 116 8.173 -3.453 -3.060 1.00 0.00 H new ATOM 0 HA THR A 116 10.483 -4.244 -1.315 1.00 0.00 H new ATOM 0 HB THR A 116 8.516 -6.001 -2.842 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.423 -5.702 -0.039 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.360 -7.737 -1.288 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.687 -7.036 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.456 -6.545 -0.550 1.00 0.00 H new ATOM 1827 N ARG A 117 11.934 -4.165 -3.386 1.00 0.00 N ATOM 1828 CA ARG A 117 12.839 -4.319 -4.563 1.00 0.00 C ATOM 1829 C ARG A 117 13.499 -5.700 -4.523 1.00 0.00 C ATOM 1830 O ARG A 117 13.740 -6.251 -3.465 1.00 0.00 O ATOM 1831 CB ARG A 117 13.920 -3.237 -4.522 1.00 0.00 C ATOM 1832 CG ARG A 117 13.293 -1.875 -4.827 1.00 0.00 C ATOM 1833 CD ARG A 117 14.390 -0.810 -4.887 1.00 0.00 C ATOM 1834 NE ARG A 117 13.764 0.544 -5.003 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.452 1.047 -6.178 1.00 0.00 C ATOM 1836 NH1 ARG A 117 13.676 0.377 -7.280 1.00 0.00 N ATOM 1837 NH2 ARG A 117 12.908 2.232 -6.245 1.00 0.00 N ATOM 0 H ARG A 117 12.342 -3.676 -2.589 1.00 0.00 H new ATOM 0 HA ARG A 117 12.260 -4.219 -5.481 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.394 -3.219 -3.541 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.701 -3.461 -5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.757 -1.914 -5.775 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.564 -1.618 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.010 -0.860 -3.992 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.044 -0.994 -5.739 1.00 0.00 H new ATOM 0 HE ARG A 117 13.576 1.085 -4.159 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.099 -0.550 -7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.428 0.782 -8.183 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.728 2.760 -5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 117 12.663 2.630 -7.152 1.00 0.00 H new ATOM 1851 N LEU A 118 13.794 -6.258 -5.670 1.00 0.00 N ATOM 1852 CA LEU A 118 14.442 -7.602 -5.712 1.00 0.00 C ATOM 1853 C LEU A 118 15.726 -7.519 -6.541 1.00 0.00 C ATOM 1854 O LEU A 118 15.736 -6.978 -7.631 1.00 0.00 O ATOM 1855 CB LEU A 118 13.480 -8.614 -6.349 1.00 0.00 C ATOM 1856 CG LEU A 118 12.844 -9.480 -5.258 1.00 0.00 C ATOM 1857 CD1 LEU A 118 11.774 -8.671 -4.522 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.198 -10.711 -5.899 1.00 0.00 C ATOM 0 H LEU A 118 13.613 -5.838 -6.582 1.00 0.00 H new ATOM 0 HA LEU A 118 14.684 -7.924 -4.699 1.00 0.00 H new ATOM 0 HB2 LEU A 118 12.705 -8.091 -6.909 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.017 -9.243 -7.059 1.00 0.00 H new ATOM 0 HG LEU A 118 13.611 -9.795 -4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.321 -9.288 -3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.231 -7.792 -4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.006 -8.356 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.745 -11.329 -5.124 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.431 -10.393 -6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 118 12.958 -11.288 -6.425 1.00 0.00 H new ATOM 1870 N ALA A 119 16.807 -8.052 -6.031 1.00 0.00 N ATOM 1871 CA ALA A 119 18.095 -8.010 -6.781 1.00 0.00 C ATOM 1872 C ALA A 119 17.976 -8.859 -8.049 1.00 0.00 C ATOM 1873 O ALA A 119 18.553 -8.544 -9.074 1.00 0.00 O ATOM 1874 CB ALA A 119 19.218 -8.564 -5.901 1.00 0.00 C ATOM 0 H ALA A 119 16.851 -8.516 -5.124 1.00 0.00 H new ATOM 0 HA ALA A 119 18.322 -6.979 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.159 -8.533 -6.450 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.304 -7.960 -4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 119 18.991 -9.594 -5.628 1.00 0.00 H new ATOM 1880 N GLY A 120 17.231 -9.934 -7.985 1.00 0.00 N ATOM 1881 CA GLY A 120 17.068 -10.811 -9.181 1.00 0.00 C ATOM 1882 C GLY A 120 16.209 -10.096 -10.227 1.00 0.00 C ATOM 1883 O GLY A 120 15.133 -9.613 -9.931 1.00 0.00 O ATOM 0 H GLY A 120 16.728 -10.242 -7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 120 18.044 -11.055 -9.602 1.00 0.00 H new ATOM 0 HA3 GLY A 120 16.600 -11.753 -8.893 1.00 0.00 H new ATOM 1887 N SER A 121 16.679 -10.029 -11.446 1.00 0.00 N ATOM 1888 CA SER A 121 15.898 -9.348 -12.519 1.00 0.00 C ATOM 1889 C SER A 121 14.871 -10.323 -13.098 1.00 0.00 C ATOM 1890 O SER A 121 15.139 -11.499 -13.256 1.00 0.00 O ATOM 1891 CB SER A 121 16.846 -8.889 -13.628 1.00 0.00 C ATOM 1892 OG SER A 121 17.807 -9.907 -13.873 1.00 0.00 O ATOM 0 H SER A 121 17.573 -10.418 -11.744 1.00 0.00 H new ATOM 0 HA SER A 121 15.384 -8.483 -12.100 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.285 -8.676 -14.538 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.344 -7.964 -13.337 1.00 0.00 H new ATOM 0 HG SER A 121 18.416 -9.618 -14.584 1.00 0.00 H new ATOM 1898 N PHE A 122 13.695 -9.839 -13.415 1.00 0.00 N ATOM 1899 CA PHE A 122 12.642 -10.731 -13.985 1.00 0.00 C ATOM 1900 C PHE A 122 11.802 -9.945 -14.994 1.00 0.00 C ATOM 1901 O PHE A 122 11.272 -8.893 -14.687 1.00 0.00 O ATOM 1902 CB PHE A 122 11.742 -11.241 -12.858 1.00 0.00 C ATOM 1903 CG PHE A 122 12.568 -12.035 -11.875 1.00 0.00 C ATOM 1904 CD1 PHE A 122 12.775 -13.404 -12.081 1.00 0.00 C ATOM 1905 CD2 PHE A 122 13.126 -11.403 -10.758 1.00 0.00 C ATOM 1906 CE1 PHE A 122 13.540 -14.141 -11.169 1.00 0.00 C ATOM 1907 CE2 PHE A 122 13.891 -12.140 -9.846 1.00 0.00 C ATOM 1908 CZ PHE A 122 14.099 -13.509 -10.052 1.00 0.00 C ATOM 0 H PHE A 122 13.420 -8.863 -13.303 1.00 0.00 H new ATOM 0 HA PHE A 122 13.112 -11.578 -14.485 1.00 0.00 H new ATOM 0 HB2 PHE A 122 11.263 -10.402 -12.353 1.00 0.00 H new ATOM 0 HB3 PHE A 122 10.946 -11.863 -13.267 1.00 0.00 H new ATOM 0 HD1 PHE A 122 12.345 -13.892 -12.943 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.966 -10.347 -10.599 1.00 0.00 H new ATOM 0 HE1 PHE A 122 13.699 -15.197 -11.327 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.321 -11.652 -8.983 1.00 0.00 H new ATOM 0 HZ PHE A 122 14.690 -14.077 -9.349 1.00 0.00 H new ATOM 1918 N GLU A 123 11.677 -10.450 -16.195 1.00 0.00 N ATOM 1919 CA GLU A 123 10.871 -9.741 -17.232 1.00 0.00 C ATOM 1920 C GLU A 123 9.415 -10.200 -17.149 1.00 0.00 C ATOM 1921 O GLU A 123 9.131 -11.333 -16.806 1.00 0.00 O ATOM 1922 CB GLU A 123 11.430 -10.064 -18.620 1.00 0.00 C ATOM 1923 CG GLU A 123 11.499 -11.581 -18.805 1.00 0.00 C ATOM 1924 CD GLU A 123 11.801 -11.904 -20.269 1.00 0.00 C ATOM 1925 OE1 GLU A 123 12.912 -11.640 -20.697 1.00 0.00 O ATOM 1926 OE2 GLU A 123 10.916 -12.412 -20.937 1.00 0.00 O ATOM 0 H GLU A 123 12.100 -11.326 -16.502 1.00 0.00 H new ATOM 0 HA GLU A 123 10.922 -8.666 -17.060 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.797 -9.622 -19.390 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.423 -9.628 -18.734 1.00 0.00 H new ATOM 0 HG2 GLU A 123 12.272 -12.001 -18.162 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.555 -12.037 -18.508 1.00 0.00 H new ATOM 1933 N GLY A 124 8.490 -9.328 -17.461 1.00 0.00 N ATOM 1934 CA GLY A 124 7.047 -9.703 -17.404 1.00 0.00 C ATOM 1935 C GLY A 124 6.269 -8.909 -18.455 1.00 0.00 C ATOM 1936 O GLY A 124 6.702 -8.770 -19.583 1.00 0.00 O ATOM 0 H GLY A 124 8.674 -8.369 -17.754 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.931 -10.772 -17.582 1.00 0.00 H new ATOM 0 HA3 GLY A 124 6.647 -9.500 -16.411 1.00 0.00 H new ATOM 1940 N ASP A 125 5.125 -8.389 -18.090 1.00 0.00 N ATOM 1941 CA ASP A 125 4.310 -7.601 -19.062 1.00 0.00 C ATOM 1942 C ASP A 125 3.734 -6.368 -18.363 1.00 0.00 C ATOM 1943 O ASP A 125 3.544 -5.333 -18.973 1.00 0.00 O ATOM 1944 CB ASP A 125 3.166 -8.470 -19.589 1.00 0.00 C ATOM 1945 CG ASP A 125 2.372 -9.040 -18.413 1.00 0.00 C ATOM 1946 OD1 ASP A 125 1.527 -8.328 -17.894 1.00 0.00 O ATOM 1947 OD2 ASP A 125 2.621 -10.178 -18.051 1.00 0.00 O ATOM 0 H ASP A 125 4.720 -8.477 -17.158 1.00 0.00 H new ATOM 0 HA ASP A 125 4.940 -7.285 -19.894 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.512 -7.879 -20.230 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.563 -9.281 -20.200 1.00 0.00 H new ATOM 1952 N THR A 126 3.457 -6.473 -17.088 1.00 0.00 N ATOM 1953 CA THR A 126 2.893 -5.312 -16.340 1.00 0.00 C ATOM 1954 C THR A 126 4.019 -4.586 -15.599 1.00 0.00 C ATOM 1955 O THR A 126 4.941 -5.203 -15.100 1.00 0.00 O ATOM 1956 CB THR A 126 1.857 -5.809 -15.330 1.00 0.00 C ATOM 1957 OG1 THR A 126 1.096 -6.858 -15.912 1.00 0.00 O ATOM 1958 CG2 THR A 126 0.928 -4.659 -14.939 1.00 0.00 C ATOM 0 H THR A 126 3.598 -7.317 -16.532 1.00 0.00 H new ATOM 0 HA THR A 126 2.417 -4.626 -17.041 1.00 0.00 H new ATOM 0 HB THR A 126 2.366 -6.179 -14.440 1.00 0.00 H new ATOM 0 HG1 THR A 126 1.344 -6.958 -16.855 1.00 0.00 H new ATOM 0 HG21 THR A 126 0.191 -5.015 -14.219 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.513 -3.855 -14.492 1.00 0.00 H new ATOM 0 HG23 THR A 126 0.417 -4.286 -15.827 1.00 0.00 H new ATOM 1966 N LYS A 127 3.949 -3.281 -15.527 1.00 0.00 N ATOM 1967 CA LYS A 127 5.010 -2.507 -14.822 1.00 0.00 C ATOM 1968 C LYS A 127 4.376 -1.666 -13.712 1.00 0.00 C ATOM 1969 O LYS A 127 3.170 -1.650 -13.548 1.00 0.00 O ATOM 1970 CB LYS A 127 5.717 -1.585 -15.819 1.00 0.00 C ATOM 1971 CG LYS A 127 6.435 -2.429 -16.873 1.00 0.00 C ATOM 1972 CD LYS A 127 6.964 -1.519 -17.984 1.00 0.00 C ATOM 1973 CE LYS A 127 7.303 -2.360 -19.216 1.00 0.00 C ATOM 1974 NZ LYS A 127 8.048 -1.523 -20.199 1.00 0.00 N ATOM 0 H LYS A 127 3.199 -2.718 -15.928 1.00 0.00 H new ATOM 0 HA LYS A 127 5.734 -3.196 -14.387 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.993 -0.925 -16.297 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.432 -0.949 -15.298 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.258 -2.978 -16.415 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.751 -3.169 -17.289 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.217 -0.767 -18.239 1.00 0.00 H new ATOM 0 HD3 LYS A 127 7.850 -0.985 -17.640 1.00 0.00 H new ATOM 0 HE2 LYS A 127 7.904 -3.222 -18.927 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.390 -2.746 -19.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.279 -2.094 -21.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.459 -0.714 -20.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.927 -1.176 -19.764 1.00 0.00 H new ATOM 1988 N MET A 128 5.180 -0.968 -12.951 1.00 0.00 N ATOM 1989 CA MET A 128 4.633 -0.125 -11.847 1.00 0.00 C ATOM 1990 C MET A 128 4.521 1.327 -12.321 1.00 0.00 C ATOM 1991 O MET A 128 5.256 1.764 -13.185 1.00 0.00 O ATOM 1992 CB MET A 128 5.569 -0.196 -10.639 1.00 0.00 C ATOM 1993 CG MET A 128 4.894 0.453 -9.428 1.00 0.00 C ATOM 1994 SD MET A 128 3.498 -0.569 -8.893 1.00 0.00 S ATOM 1995 CE MET A 128 2.842 0.573 -7.652 1.00 0.00 C ATOM 0 H MET A 128 6.195 -0.946 -13.048 1.00 0.00 H new ATOM 0 HA MET A 128 3.646 -0.492 -11.564 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.815 -1.234 -10.418 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.506 0.313 -10.862 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.611 0.562 -8.614 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.548 1.454 -9.685 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.341 0.008 -6.866 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.660 1.149 -7.220 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.129 1.251 -8.122 1.00 0.00 H new ATOM 2005 N ILE A 129 3.604 2.072 -11.757 1.00 0.00 N ATOM 2006 CA ILE A 129 3.434 3.497 -12.166 1.00 0.00 C ATOM 2007 C ILE A 129 4.614 4.327 -11.638 1.00 0.00 C ATOM 2008 O ILE A 129 5.328 3.884 -10.761 1.00 0.00 O ATOM 2009 CB ILE A 129 2.128 4.042 -11.586 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.110 3.817 -10.072 1.00 0.00 C ATOM 2011 CG2 ILE A 129 0.943 3.313 -12.222 1.00 0.00 C ATOM 2012 CD1 ILE A 129 0.925 4.565 -9.458 1.00 0.00 C ATOM 0 H ILE A 129 2.965 1.753 -11.029 1.00 0.00 H new ATOM 0 HA ILE A 129 3.403 3.561 -13.254 1.00 0.00 H new ATOM 0 HB ILE A 129 2.054 5.109 -11.797 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.034 2.752 -9.853 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.043 4.168 -9.631 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.012 3.702 -11.808 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.955 3.471 -13.300 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.016 2.246 -12.011 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.913 4.405 -8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 129 1.021 5.631 -9.665 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.004 4.193 -9.891 1.00 0.00 H new ATOM 2024 N PRO A 130 4.790 5.511 -12.187 1.00 0.00 N ATOM 2025 CA PRO A 130 5.878 6.481 -11.822 1.00 0.00 C ATOM 2026 C PRO A 130 5.495 7.239 -10.547 1.00 0.00 C ATOM 2027 O PRO A 130 4.771 8.215 -10.590 1.00 0.00 O ATOM 2028 CB PRO A 130 6.010 7.449 -12.996 1.00 0.00 C ATOM 2029 CG PRO A 130 4.806 7.244 -13.893 1.00 0.00 C ATOM 2030 CD PRO A 130 3.957 6.137 -13.277 1.00 0.00 C ATOM 0 HA PRO A 130 6.821 5.968 -11.632 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.053 8.479 -12.641 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.933 7.263 -13.545 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.230 8.166 -13.978 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.121 6.970 -14.900 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.029 6.540 -12.872 1.00 0.00 H new ATOM 0 HD3 PRO A 130 3.682 5.396 -14.028 1.00 0.00 H new ATOM 2038 N LEU A 131 5.977 6.792 -9.414 1.00 0.00 N ATOM 2039 CA LEU A 131 5.647 7.479 -8.131 1.00 0.00 C ATOM 2040 C LEU A 131 6.630 8.627 -7.900 1.00 0.00 C ATOM 2041 O LEU A 131 7.825 8.476 -8.075 1.00 0.00 O ATOM 2042 CB LEU A 131 5.749 6.479 -6.978 1.00 0.00 C ATOM 2043 CG LEU A 131 4.716 5.368 -7.172 1.00 0.00 C ATOM 2044 CD1 LEU A 131 5.058 4.186 -6.262 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.326 5.898 -6.816 1.00 0.00 C ATOM 0 H LEU A 131 6.586 5.979 -9.324 1.00 0.00 H new ATOM 0 HA LEU A 131 4.633 7.875 -8.180 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.752 6.054 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.580 6.985 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 131 4.727 5.041 -8.212 1.00 0.00 H new ATOM 0 HD11 LEU A 131 4.321 3.395 -6.401 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.049 3.808 -6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.048 4.513 -5.222 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.589 5.107 -6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.317 6.226 -5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.081 6.740 -7.464 1.00 0.00 H new ATOM 2057 N ASN A 132 6.135 9.774 -7.508 1.00 0.00 N ATOM 2058 CA ASN A 132 7.033 10.940 -7.262 1.00 0.00 C ATOM 2059 C ASN A 132 7.686 10.799 -5.886 1.00 0.00 C ATOM 2060 O ASN A 132 7.193 11.314 -4.900 1.00 0.00 O ATOM 2061 CB ASN A 132 6.216 12.232 -7.309 1.00 0.00 C ATOM 2062 CG ASN A 132 7.145 13.415 -7.588 1.00 0.00 C ATOM 2063 OD1 ASN A 132 8.012 13.334 -8.436 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.999 14.518 -6.908 1.00 0.00 N ATOM 0 H ASN A 132 5.144 9.952 -7.348 1.00 0.00 H new ATOM 0 HA ASN A 132 7.806 10.971 -8.030 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.453 12.164 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.696 12.380 -6.363 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.612 15.313 -7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.271 14.586 -6.196 1.00 0.00 H new ATOM 2071 N TRP A 133 8.793 10.104 -5.815 1.00 0.00 N ATOM 2072 CA TRP A 133 9.488 9.924 -4.506 1.00 0.00 C ATOM 2073 C TRP A 133 10.045 11.268 -4.022 1.00 0.00 C ATOM 2074 O TRP A 133 10.411 11.417 -2.872 1.00 0.00 O ATOM 2075 CB TRP A 133 10.638 8.928 -4.674 1.00 0.00 C ATOM 2076 CG TRP A 133 10.092 7.602 -5.098 1.00 0.00 C ATOM 2077 CD1 TRP A 133 9.954 7.195 -6.381 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.608 6.509 -4.266 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.417 5.920 -6.389 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.187 5.454 -5.109 1.00 0.00 C ATOM 2081 CE3 TRP A 133 9.496 6.331 -2.875 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.672 4.265 -4.593 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.978 5.136 -2.351 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.567 4.105 -3.208 1.00 0.00 C ATOM 0 H TRP A 133 9.246 9.653 -6.610 1.00 0.00 H new ATOM 0 HA TRP A 133 8.777 9.545 -3.772 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.346 9.296 -5.417 1.00 0.00 H new ATOM 0 HB3 TRP A 133 11.184 8.825 -3.736 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.219 7.771 -7.255 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.216 5.389 -7.236 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.810 7.118 -2.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.357 3.474 -5.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.896 5.010 -1.282 1.00 0.00 H new ATOM 0 HH2 TRP A 133 8.170 3.188 -2.799 1.00 0.00 H new ATOM 2095 N ASP A 134 10.112 12.245 -4.893 1.00 0.00 N ATOM 2096 CA ASP A 134 10.645 13.580 -4.491 1.00 0.00 C ATOM 2097 C ASP A 134 9.751 14.181 -3.403 1.00 0.00 C ATOM 2098 O ASP A 134 10.196 14.966 -2.586 1.00 0.00 O ATOM 2099 CB ASP A 134 10.663 14.509 -5.706 1.00 0.00 C ATOM 2100 CG ASP A 134 11.545 15.723 -5.409 1.00 0.00 C ATOM 2101 OD1 ASP A 134 11.065 16.636 -4.757 1.00 0.00 O ATOM 2102 OD2 ASP A 134 12.687 15.720 -5.838 1.00 0.00 O ATOM 0 H ASP A 134 9.819 12.173 -5.867 1.00 0.00 H new ATOM 0 HA ASP A 134 11.658 13.465 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.041 13.976 -6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.650 14.832 -5.945 1.00 0.00 H new ATOM 2107 N ASP A 135 8.493 13.818 -3.390 1.00 0.00 N ATOM 2108 CA ASP A 135 7.562 14.361 -2.358 1.00 0.00 C ATOM 2109 C ASP A 135 7.463 13.376 -1.193 1.00 0.00 C ATOM 2110 O ASP A 135 6.449 13.292 -0.525 1.00 0.00 O ATOM 2111 CB ASP A 135 6.177 14.561 -2.976 1.00 0.00 C ATOM 2112 CG ASP A 135 6.123 15.916 -3.684 1.00 0.00 C ATOM 2113 OD1 ASP A 135 6.582 15.991 -4.813 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.625 16.855 -3.086 1.00 0.00 O ATOM 0 H ASP A 135 8.071 13.167 -4.052 1.00 0.00 H new ATOM 0 HA ASP A 135 7.939 15.317 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.964 13.760 -3.684 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.411 14.513 -2.202 1.00 0.00 H new ATOM 2119 N PHE A 136 8.510 12.630 -0.945 1.00 0.00 N ATOM 2120 CA PHE A 136 8.488 11.644 0.174 1.00 0.00 C ATOM 2121 C PHE A 136 9.857 11.617 0.857 1.00 0.00 C ATOM 2122 O PHE A 136 10.766 12.327 0.470 1.00 0.00 O ATOM 2123 CB PHE A 136 8.164 10.254 -0.376 1.00 0.00 C ATOM 2124 CG PHE A 136 6.687 10.164 -0.679 1.00 0.00 C ATOM 2125 CD1 PHE A 136 5.791 9.754 0.315 1.00 0.00 C ATOM 2126 CD2 PHE A 136 6.214 10.493 -1.956 1.00 0.00 C ATOM 2127 CE1 PHE A 136 4.422 9.672 0.034 1.00 0.00 C ATOM 2128 CE2 PHE A 136 4.845 10.410 -2.237 1.00 0.00 C ATOM 2129 CZ PHE A 136 3.949 10.000 -1.241 1.00 0.00 C ATOM 0 H PHE A 136 9.382 12.663 -1.473 1.00 0.00 H new ATOM 0 HA PHE A 136 7.727 11.934 0.898 1.00 0.00 H new ATOM 0 HB2 PHE A 136 8.744 10.065 -1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 136 8.445 9.490 0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 136 6.156 9.501 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 136 6.905 10.810 -2.723 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.731 9.356 0.801 1.00 0.00 H new ATOM 0 HE2 PHE A 136 4.480 10.662 -3.222 1.00 0.00 H new ATOM 0 HZ PHE A 136 2.893 9.937 -1.458 1.00 0.00 H new ATOM 2139 N THR A 137 10.007 10.801 1.870 1.00 0.00 N ATOM 2140 CA THR A 137 11.313 10.719 2.585 1.00 0.00 C ATOM 2141 C THR A 137 11.456 9.339 3.230 1.00 0.00 C ATOM 2142 O THR A 137 10.510 8.799 3.774 1.00 0.00 O ATOM 2143 CB THR A 137 11.371 11.797 3.669 1.00 0.00 C ATOM 2144 OG1 THR A 137 10.945 13.038 3.124 1.00 0.00 O ATOM 2145 CG2 THR A 137 12.805 11.929 4.185 1.00 0.00 C ATOM 0 H THR A 137 9.278 10.187 2.232 1.00 0.00 H new ATOM 0 HA THR A 137 12.125 10.874 1.875 1.00 0.00 H new ATOM 0 HB THR A 137 10.716 11.518 4.494 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.980 13.729 3.818 1.00 0.00 H new ATOM 0 HG21 THR A 137 12.845 12.697 4.957 1.00 0.00 H new ATOM 0 HG22 THR A 137 13.130 10.977 4.604 1.00 0.00 H new ATOM 0 HG23 THR A 137 13.464 12.207 3.362 1.00 0.00 H new ATOM 2153 N LYS A 138 12.631 8.767 3.172 1.00 0.00 N ATOM 2154 CA LYS A 138 12.846 7.421 3.781 1.00 0.00 C ATOM 2155 C LYS A 138 12.986 7.563 5.298 1.00 0.00 C ATOM 2156 O LYS A 138 13.341 8.613 5.801 1.00 0.00 O ATOM 2157 CB LYS A 138 14.122 6.800 3.206 1.00 0.00 C ATOM 2158 CG LYS A 138 14.072 5.281 3.380 1.00 0.00 C ATOM 2159 CD LYS A 138 15.473 4.698 3.181 1.00 0.00 C ATOM 2160 CE LYS A 138 15.770 4.583 1.685 1.00 0.00 C ATOM 2161 NZ LYS A 138 16.202 5.910 1.161 1.00 0.00 N ATOM 0 H LYS A 138 13.453 9.176 2.728 1.00 0.00 H new ATOM 0 HA LYS A 138 11.995 6.779 3.554 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.219 7.053 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 138 14.997 7.206 3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 138 13.700 5.030 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 138 13.379 4.844 2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.215 5.335 3.662 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.541 3.718 3.652 1.00 0.00 H new ATOM 0 HE2 LYS A 138 16.550 3.841 1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.883 4.241 1.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.434 6.328 0.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 16.430 6.540 1.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 17.044 5.790 0.563 1.00 0.00 H new ATOM 2175 N VAL A 139 12.710 6.512 6.028 1.00 0.00 N ATOM 2176 CA VAL A 139 12.823 6.576 7.515 1.00 0.00 C ATOM 2177 C VAL A 139 13.332 5.234 8.045 1.00 0.00 C ATOM 2178 O VAL A 139 14.033 5.176 9.039 1.00 0.00 O ATOM 2179 CB VAL A 139 11.450 6.875 8.119 1.00 0.00 C ATOM 2180 CG1 VAL A 139 11.008 8.281 7.710 1.00 0.00 C ATOM 2181 CG2 VAL A 139 10.432 5.853 7.606 1.00 0.00 C ATOM 0 H VAL A 139 12.411 5.611 5.656 1.00 0.00 H new ATOM 0 HA VAL A 139 13.521 7.366 7.793 1.00 0.00 H new ATOM 0 HB VAL A 139 11.511 6.814 9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.030 8.494 8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 139 11.732 9.010 8.074 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.948 8.342 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 139 9.454 6.066 8.037 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.371 5.914 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 139 10.745 4.850 7.896 1.00 0.00 H new ATOM 2191 N SER A 140 12.984 4.156 7.388 1.00 0.00 N ATOM 2192 CA SER A 140 13.444 2.812 7.846 1.00 0.00 C ATOM 2193 C SER A 140 13.540 1.870 6.645 1.00 0.00 C ATOM 2194 O SER A 140 12.848 2.037 5.658 1.00 0.00 O ATOM 2195 CB SER A 140 12.443 2.250 8.857 1.00 0.00 C ATOM 2196 OG SER A 140 12.503 3.015 10.053 1.00 0.00 O ATOM 0 H SER A 140 12.400 4.150 6.552 1.00 0.00 H new ATOM 0 HA SER A 140 14.424 2.902 8.315 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.435 2.280 8.443 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.670 1.205 9.068 1.00 0.00 H new ATOM 0 HG SER A 140 13.131 3.758 9.935 1.00 0.00 H new ATOM 2202 N SER A 141 14.394 0.880 6.725 1.00 0.00 N ATOM 2203 CA SER A 141 14.543 -0.081 5.593 1.00 0.00 C ATOM 2204 C SER A 141 14.956 -1.449 6.136 1.00 0.00 C ATOM 2205 O SER A 141 15.966 -1.583 6.802 1.00 0.00 O ATOM 2206 CB SER A 141 15.616 0.430 4.630 1.00 0.00 C ATOM 2207 OG SER A 141 16.802 0.717 5.358 1.00 0.00 O ATOM 0 H SER A 141 14.995 0.697 7.528 1.00 0.00 H new ATOM 0 HA SER A 141 13.593 -0.172 5.066 1.00 0.00 H new ATOM 0 HB2 SER A 141 15.818 -0.318 3.863 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.264 1.325 4.118 1.00 0.00 H new ATOM 0 HG SER A 141 16.858 0.127 6.139 1.00 0.00 H new ATOM 2213 N ARG A 142 14.180 -2.466 5.857 1.00 0.00 N ATOM 2214 CA ARG A 142 14.518 -3.832 6.354 1.00 0.00 C ATOM 2215 C ARG A 142 15.236 -4.613 5.251 1.00 0.00 C ATOM 2216 O ARG A 142 14.612 -5.156 4.358 1.00 0.00 O ATOM 2217 CB ARG A 142 13.233 -4.566 6.744 1.00 0.00 C ATOM 2218 CG ARG A 142 13.570 -5.713 7.697 1.00 0.00 C ATOM 2219 CD ARG A 142 13.967 -5.146 9.061 1.00 0.00 C ATOM 2220 NE ARG A 142 13.783 -6.195 10.111 1.00 0.00 N ATOM 2221 CZ ARG A 142 13.448 -5.872 11.341 1.00 0.00 C ATOM 2222 NH1 ARG A 142 13.265 -4.621 11.683 1.00 0.00 N ATOM 2223 NH2 ARG A 142 13.295 -6.812 12.234 1.00 0.00 N ATOM 0 H ARG A 142 13.325 -2.407 5.305 1.00 0.00 H new ATOM 0 HA ARG A 142 15.169 -3.751 7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.538 -3.875 7.221 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.738 -4.953 5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.711 -6.375 7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 142 14.385 -6.311 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.005 -4.815 9.041 1.00 0.00 H new ATOM 0 HD3 ARG A 142 13.359 -4.272 9.294 1.00 0.00 H new ATOM 0 HE ARG A 142 13.920 -7.176 9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.382 -3.881 10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.005 -4.387 12.641 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.435 -7.789 11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.035 -6.570 13.190 1.00 0.00 H new ATOM 2237 N THR A 143 16.542 -4.672 5.309 1.00 0.00 N ATOM 2238 CA THR A 143 17.311 -5.417 4.269 1.00 0.00 C ATOM 2239 C THR A 143 17.359 -6.901 4.636 1.00 0.00 C ATOM 2240 O THR A 143 17.519 -7.258 5.788 1.00 0.00 O ATOM 2241 CB THR A 143 18.736 -4.863 4.192 1.00 0.00 C ATOM 2242 OG1 THR A 143 18.689 -3.444 4.175 1.00 0.00 O ATOM 2243 CG2 THR A 143 19.413 -5.370 2.918 1.00 0.00 C ATOM 0 H THR A 143 17.110 -4.235 6.035 1.00 0.00 H new ATOM 0 HA THR A 143 16.823 -5.298 3.302 1.00 0.00 H new ATOM 0 HB THR A 143 19.305 -5.197 5.060 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.600 -3.087 4.127 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.428 -4.975 2.863 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.448 -6.459 2.933 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.847 -5.037 2.048 1.00 0.00 H new ATOM 2251 N VAL A 144 17.221 -7.767 3.663 1.00 0.00 N ATOM 2252 CA VAL A 144 17.258 -9.231 3.946 1.00 0.00 C ATOM 2253 C VAL A 144 17.851 -9.967 2.737 1.00 0.00 C ATOM 2254 O VAL A 144 17.515 -9.684 1.603 1.00 0.00 O ATOM 2255 CB VAL A 144 15.832 -9.728 4.228 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.936 -9.468 3.014 1.00 0.00 C ATOM 2257 CG2 VAL A 144 15.854 -11.231 4.533 1.00 0.00 C ATOM 0 H VAL A 144 17.084 -7.520 2.683 1.00 0.00 H new ATOM 0 HA VAL A 144 17.881 -9.427 4.819 1.00 0.00 H new ATOM 0 HB VAL A 144 15.436 -9.189 5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.927 -9.824 3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 144 14.908 -8.399 2.805 1.00 0.00 H new ATOM 0 HG13 VAL A 144 15.334 -9.996 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.840 -11.577 4.732 1.00 0.00 H new ATOM 0 HG22 VAL A 144 16.260 -11.770 3.677 1.00 0.00 H new ATOM 0 HG23 VAL A 144 16.478 -11.416 5.407 1.00 0.00 H new ATOM 2267 N GLU A 145 18.729 -10.907 2.978 1.00 0.00 N ATOM 2268 CA GLU A 145 19.350 -11.666 1.853 1.00 0.00 C ATOM 2269 C GLU A 145 18.844 -13.110 1.873 1.00 0.00 C ATOM 2270 O GLU A 145 18.972 -13.807 2.863 1.00 0.00 O ATOM 2271 CB GLU A 145 20.872 -11.657 2.010 1.00 0.00 C ATOM 2272 CG GLU A 145 21.526 -11.989 0.668 1.00 0.00 C ATOM 2273 CD GLU A 145 23.019 -12.244 0.876 1.00 0.00 C ATOM 2274 OE1 GLU A 145 23.351 -12.995 1.778 1.00 0.00 O ATOM 2275 OE2 GLU A 145 23.806 -11.685 0.130 1.00 0.00 O ATOM 0 H GLU A 145 19.043 -11.182 3.909 1.00 0.00 H new ATOM 0 HA GLU A 145 19.080 -11.199 0.906 1.00 0.00 H new ATOM 0 HB2 GLU A 145 21.206 -10.680 2.357 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.175 -12.384 2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.054 -12.868 0.229 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.381 -11.166 -0.032 1.00 0.00 H new ATOM 2282 N ASP A 146 18.272 -13.561 0.786 1.00 0.00 N ATOM 2283 CA ASP A 146 17.755 -14.960 0.731 1.00 0.00 C ATOM 2284 C ASP A 146 18.915 -15.923 0.471 1.00 0.00 C ATOM 2285 O ASP A 146 20.070 -15.564 0.601 1.00 0.00 O ATOM 2286 CB ASP A 146 16.728 -15.078 -0.397 1.00 0.00 C ATOM 2287 CG ASP A 146 15.800 -16.263 -0.123 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.844 -16.083 0.615 1.00 0.00 O ATOM 2289 OD2 ASP A 146 16.060 -17.329 -0.655 1.00 0.00 O ATOM 0 H ASP A 146 18.141 -13.018 -0.068 1.00 0.00 H new ATOM 0 HA ASP A 146 17.282 -15.212 1.680 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.148 -14.158 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.236 -15.214 -1.352 1.00 0.00 H new ATOM 2294 N THR A 147 18.614 -17.144 0.106 1.00 0.00 N ATOM 2295 CA THR A 147 19.693 -18.139 -0.163 1.00 0.00 C ATOM 2296 C THR A 147 20.390 -17.798 -1.483 1.00 0.00 C ATOM 2297 O THR A 147 21.598 -17.893 -1.596 1.00 0.00 O ATOM 2298 CB THR A 147 19.083 -19.539 -0.256 1.00 0.00 C ATOM 2299 OG1 THR A 147 17.905 -19.490 -1.049 1.00 0.00 O ATOM 2300 CG2 THR A 147 18.735 -20.041 1.146 1.00 0.00 C ATOM 0 H THR A 147 17.664 -17.494 -0.017 1.00 0.00 H new ATOM 0 HA THR A 147 20.421 -18.111 0.648 1.00 0.00 H new ATOM 0 HB THR A 147 19.802 -20.218 -0.714 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.514 -20.387 -1.110 1.00 0.00 H new ATOM 0 HG21 THR A 147 18.301 -21.038 1.078 1.00 0.00 H new ATOM 0 HG22 THR A 147 19.639 -20.080 1.753 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.017 -19.363 1.607 1.00 0.00 H new ATOM 2308 N ASN A 148 19.636 -17.407 -2.480 1.00 0.00 N ATOM 2309 CA ASN A 148 20.250 -17.062 -3.796 1.00 0.00 C ATOM 2310 C ASN A 148 20.363 -15.531 -3.925 1.00 0.00 C ATOM 2311 O ASN A 148 19.446 -14.824 -3.558 1.00 0.00 O ATOM 2312 CB ASN A 148 19.365 -17.603 -4.924 1.00 0.00 C ATOM 2313 CG ASN A 148 20.071 -17.410 -6.266 1.00 0.00 C ATOM 2314 OD1 ASN A 148 20.397 -16.301 -6.641 1.00 0.00 O ATOM 2315 ND2 ASN A 148 20.324 -18.451 -7.012 1.00 0.00 N ATOM 0 H ASN A 148 18.621 -17.312 -2.438 1.00 0.00 H new ATOM 0 HA ASN A 148 21.243 -17.506 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 148 19.155 -18.660 -4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 148 18.406 -17.085 -4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.795 -18.333 -7.909 1.00 0.00 H new ATOM 0 HD22 ASN A 148 20.051 -19.382 -6.698 1.00 0.00 H new ATOM 2322 N PRO A 149 21.480 -15.054 -4.442 1.00 0.00 N ATOM 2323 CA PRO A 149 21.774 -13.590 -4.648 1.00 0.00 C ATOM 2324 C PRO A 149 20.588 -12.910 -5.342 1.00 0.00 C ATOM 2325 O PRO A 149 20.150 -11.848 -4.941 1.00 0.00 O ATOM 2326 CB PRO A 149 23.021 -13.500 -5.528 1.00 0.00 C ATOM 2327 CG PRO A 149 23.549 -14.904 -5.728 1.00 0.00 C ATOM 2328 CD PRO A 149 22.670 -15.849 -4.920 1.00 0.00 C ATOM 0 HA PRO A 149 21.938 -13.088 -3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.779 -13.043 -6.487 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.777 -12.871 -5.057 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.530 -15.173 -6.784 1.00 0.00 H new ATOM 0 HG3 PRO A 149 24.586 -14.973 -5.400 1.00 0.00 H new ATOM 0 HD2 PRO A 149 22.349 -16.692 -5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 149 23.222 -16.260 -4.075 1.00 0.00 H new ATOM 2336 N ALA A 150 20.071 -13.515 -6.381 1.00 0.00 N ATOM 2337 CA ALA A 150 18.917 -12.911 -7.110 1.00 0.00 C ATOM 2338 C ALA A 150 17.696 -12.862 -6.190 1.00 0.00 C ATOM 2339 O ALA A 150 16.834 -12.016 -6.337 1.00 0.00 O ATOM 2340 CB ALA A 150 18.592 -13.760 -8.341 1.00 0.00 C ATOM 0 H ALA A 150 20.400 -14.404 -6.756 1.00 0.00 H new ATOM 0 HA ALA A 150 19.176 -11.899 -7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.749 -13.320 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.460 -13.794 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 150 18.335 -14.772 -8.028 1.00 0.00 H new ATOM 2346 N LEU A 151 17.619 -13.763 -5.244 1.00 0.00 N ATOM 2347 CA LEU A 151 16.453 -13.775 -4.310 1.00 0.00 C ATOM 2348 C LEU A 151 16.650 -12.713 -3.222 1.00 0.00 C ATOM 2349 O LEU A 151 16.015 -12.754 -2.186 1.00 0.00 O ATOM 2350 CB LEU A 151 16.338 -15.155 -3.658 1.00 0.00 C ATOM 2351 CG LEU A 151 15.645 -16.119 -4.621 1.00 0.00 C ATOM 2352 CD1 LEU A 151 15.816 -17.554 -4.119 1.00 0.00 C ATOM 2353 CD2 LEU A 151 14.154 -15.780 -4.694 1.00 0.00 C ATOM 0 H LEU A 151 18.314 -14.491 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 151 15.542 -13.556 -4.867 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.328 -15.531 -3.401 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.773 -15.084 -2.729 1.00 0.00 H new ATOM 0 HG LEU A 151 16.090 -16.025 -5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.322 -18.241 -4.806 1.00 0.00 H new ATOM 0 HD12 LEU A 151 16.877 -17.796 -4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.371 -17.648 -3.129 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.658 -16.466 -5.380 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.710 -15.874 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.030 -14.758 -5.051 1.00 0.00 H new ATOM 2365 N THR A 152 17.523 -11.763 -3.454 1.00 0.00 N ATOM 2366 CA THR A 152 17.761 -10.696 -2.438 1.00 0.00 C ATOM 2367 C THR A 152 16.750 -9.565 -2.642 1.00 0.00 C ATOM 2368 O THR A 152 16.388 -9.240 -3.757 1.00 0.00 O ATOM 2369 CB THR A 152 19.182 -10.147 -2.597 1.00 0.00 C ATOM 2370 OG1 THR A 152 20.112 -11.220 -2.532 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.477 -9.147 -1.478 1.00 0.00 C ATOM 0 H THR A 152 18.080 -11.682 -4.304 1.00 0.00 H new ATOM 0 HA THR A 152 17.644 -11.113 -1.438 1.00 0.00 H new ATOM 0 HB THR A 152 19.270 -9.645 -3.560 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.544 -11.331 -3.404 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.489 -8.759 -1.594 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.764 -8.324 -1.528 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.388 -9.645 -0.512 1.00 0.00 H new ATOM 2379 N HIS A 153 16.293 -8.967 -1.570 1.00 0.00 N ATOM 2380 CA HIS A 153 15.304 -7.856 -1.692 1.00 0.00 C ATOM 2381 C HIS A 153 15.383 -6.962 -0.453 1.00 0.00 C ATOM 2382 O HIS A 153 15.938 -7.342 0.562 1.00 0.00 O ATOM 2383 CB HIS A 153 13.892 -8.438 -1.814 1.00 0.00 C ATOM 2384 CG HIS A 153 13.633 -9.383 -0.671 1.00 0.00 C ATOM 2385 ND1 HIS A 153 14.285 -10.601 -0.556 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.797 -9.301 0.415 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.834 -11.197 0.562 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.926 -10.448 1.192 1.00 0.00 N ATOM 0 H HIS A 153 16.564 -9.202 -0.615 1.00 0.00 H new ATOM 0 HA HIS A 153 15.531 -7.266 -2.580 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.155 -7.635 -1.809 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.785 -8.962 -2.764 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.980 -10.977 -1.201 1.00 0.00 H new ATOM 0 HD2 HIS A 153 12.139 -8.472 0.633 1.00 0.00 H new ATOM 0 HE1 HIS A 153 14.166 -12.165 0.908 1.00 0.00 H new ATOM 2396 N THR A 154 14.832 -5.777 -0.530 1.00 0.00 N ATOM 2397 CA THR A 154 14.868 -4.849 0.638 1.00 0.00 C ATOM 2398 C THR A 154 13.505 -4.171 0.793 1.00 0.00 C ATOM 2399 O THR A 154 12.920 -3.709 -0.168 1.00 0.00 O ATOM 2400 CB THR A 154 15.945 -3.785 0.410 1.00 0.00 C ATOM 2401 OG1 THR A 154 17.164 -4.418 0.048 1.00 0.00 O ATOM 2402 CG2 THR A 154 16.148 -2.980 1.694 1.00 0.00 C ATOM 0 H THR A 154 14.357 -5.412 -1.356 1.00 0.00 H new ATOM 0 HA THR A 154 15.098 -5.411 1.543 1.00 0.00 H new ATOM 0 HB THR A 154 15.631 -3.115 -0.391 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.854 -3.738 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.915 -2.223 1.531 1.00 0.00 H new ATOM 0 HG22 THR A 154 15.212 -2.495 1.971 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.462 -3.648 2.496 1.00 0.00 H new ATOM 2410 N TYR A 155 12.999 -4.110 1.999 1.00 0.00 N ATOM 2411 CA TYR A 155 11.673 -3.463 2.229 1.00 0.00 C ATOM 2412 C TYR A 155 11.878 -1.982 2.552 1.00 0.00 C ATOM 2413 O TYR A 155 12.139 -1.616 3.682 1.00 0.00 O ATOM 2414 CB TYR A 155 10.968 -4.148 3.402 1.00 0.00 C ATOM 2415 CG TYR A 155 10.646 -5.577 3.032 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.505 -5.863 2.274 1.00 0.00 C ATOM 2417 CD2 TYR A 155 11.490 -6.614 3.448 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.207 -7.188 1.932 1.00 0.00 C ATOM 2419 CE2 TYR A 155 11.191 -7.938 3.106 1.00 0.00 C ATOM 2420 CZ TYR A 155 10.050 -8.225 2.348 1.00 0.00 C ATOM 2421 OH TYR A 155 9.757 -9.530 2.010 1.00 0.00 O ATOM 0 H TYR A 155 13.449 -4.482 2.836 1.00 0.00 H new ATOM 0 HA TYR A 155 11.061 -3.558 1.332 1.00 0.00 H new ATOM 0 HB2 TYR A 155 11.605 -4.125 4.286 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.053 -3.611 3.654 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.855 -5.063 1.953 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.371 -6.392 4.032 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.327 -7.410 1.347 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.841 -8.738 3.427 1.00 0.00 H new ATOM 0 HH TYR A 155 10.586 -10.006 1.793 1.00 0.00 H new ATOM 2431 N GLU A 156 11.760 -1.129 1.566 1.00 0.00 N ATOM 2432 CA GLU A 156 11.945 0.332 1.805 1.00 0.00 C ATOM 2433 C GLU A 156 10.649 0.925 2.361 1.00 0.00 C ATOM 2434 O GLU A 156 9.568 0.623 1.892 1.00 0.00 O ATOM 2435 CB GLU A 156 12.298 1.023 0.486 1.00 0.00 C ATOM 2436 CG GLU A 156 13.796 0.872 0.216 1.00 0.00 C ATOM 2437 CD GLU A 156 14.091 1.231 -1.243 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.365 0.764 -2.105 1.00 0.00 O ATOM 2439 OE2 GLU A 156 15.037 1.966 -1.472 1.00 0.00 O ATOM 0 H GLU A 156 11.543 -1.384 0.603 1.00 0.00 H new ATOM 0 HA GLU A 156 12.751 0.485 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 156 11.724 0.585 -0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.031 2.079 0.533 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.364 1.521 0.883 1.00 0.00 H new ATOM 0 HG3 GLU A 156 14.112 -0.151 0.421 1.00 0.00 H new ATOM 2446 N VAL A 157 10.753 1.768 3.358 1.00 0.00 N ATOM 2447 CA VAL A 157 9.532 2.387 3.952 1.00 0.00 C ATOM 2448 C VAL A 157 9.673 3.910 3.937 1.00 0.00 C ATOM 2449 O VAL A 157 10.456 4.476 4.677 1.00 0.00 O ATOM 2450 CB VAL A 157 9.366 1.904 5.395 1.00 0.00 C ATOM 2451 CG1 VAL A 157 8.038 2.414 5.955 1.00 0.00 C ATOM 2452 CG2 VAL A 157 9.375 0.373 5.424 1.00 0.00 C ATOM 0 H VAL A 157 11.634 2.054 3.786 1.00 0.00 H new ATOM 0 HA VAL A 157 8.658 2.098 3.369 1.00 0.00 H new ATOM 0 HB VAL A 157 10.187 2.286 6.002 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.920 2.070 6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.029 3.504 5.934 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.217 2.033 5.348 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.257 0.028 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 157 8.554 -0.007 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.321 0.007 5.025 1.00 0.00 H new ATOM 2462 N TRP A 158 8.919 4.575 3.098 1.00 0.00 N ATOM 2463 CA TRP A 158 9.002 6.064 3.027 1.00 0.00 C ATOM 2464 C TRP A 158 7.791 6.675 3.733 1.00 0.00 C ATOM 2465 O TRP A 158 6.848 5.987 4.074 1.00 0.00 O ATOM 2466 CB TRP A 158 9.015 6.504 1.562 1.00 0.00 C ATOM 2467 CG TRP A 158 10.265 6.015 0.903 1.00 0.00 C ATOM 2468 CD1 TRP A 158 10.604 4.715 0.750 1.00 0.00 C ATOM 2469 CD2 TRP A 158 11.345 6.794 0.310 1.00 0.00 C ATOM 2470 NE1 TRP A 158 11.824 4.646 0.100 1.00 0.00 N ATOM 2471 CE2 TRP A 158 12.320 5.900 -0.193 1.00 0.00 C ATOM 2472 CE3 TRP A 158 11.569 8.174 0.161 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 13.478 6.360 -0.820 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 12.733 8.640 -0.472 1.00 0.00 C ATOM 2475 CH2 TRP A 158 13.686 7.734 -0.961 1.00 0.00 C ATOM 0 H TRP A 158 8.248 4.149 2.458 1.00 0.00 H new ATOM 0 HA TRP A 158 9.916 6.402 3.516 1.00 0.00 H new ATOM 0 HB2 TRP A 158 8.141 6.108 1.045 1.00 0.00 H new ATOM 0 HB3 TRP A 158 8.959 7.591 1.498 1.00 0.00 H new ATOM 0 HD1 TRP A 158 10.019 3.870 1.081 1.00 0.00 H new ATOM 0 HE1 TRP A 158 12.299 3.774 -0.134 1.00 0.00 H new ATOM 0 HE3 TRP A 158 10.842 8.880 0.535 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 14.209 5.658 -1.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 12.895 9.702 -0.583 1.00 0.00 H new ATOM 0 HH2 TRP A 158 14.580 8.099 -1.446 1.00 0.00 H new ATOM 2486 N GLN A 159 7.811 7.966 3.954 1.00 0.00 N ATOM 2487 CA GLN A 159 6.666 8.633 4.639 1.00 0.00 C ATOM 2488 C GLN A 159 6.444 10.018 4.029 1.00 0.00 C ATOM 2489 O GLN A 159 7.384 10.725 3.713 1.00 0.00 O ATOM 2490 CB GLN A 159 6.975 8.777 6.130 1.00 0.00 C ATOM 2491 CG GLN A 159 6.722 7.443 6.835 1.00 0.00 C ATOM 2492 CD GLN A 159 5.217 7.240 7.017 1.00 0.00 C ATOM 2493 OE1 GLN A 159 4.508 6.979 6.066 1.00 0.00 O ATOM 2494 NE2 GLN A 159 4.696 7.350 8.208 1.00 0.00 N ATOM 0 H GLN A 159 8.575 8.587 3.688 1.00 0.00 H new ATOM 0 HA GLN A 159 5.767 8.030 4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 159 8.012 9.083 6.269 1.00 0.00 H new ATOM 0 HB3 GLN A 159 6.351 9.556 6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 159 7.142 6.625 6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.221 7.431 7.804 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.291 7.569 9.007 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.693 7.217 8.340 1.00 0.00 H new ATOM 2503 N LYS A 160 5.206 10.410 3.860 1.00 0.00 N ATOM 2504 CA LYS A 160 4.912 11.750 3.271 1.00 0.00 C ATOM 2505 C LYS A 160 5.020 12.819 4.358 1.00 0.00 C ATOM 2506 O LYS A 160 4.473 12.677 5.437 1.00 0.00 O ATOM 2507 CB LYS A 160 3.495 11.752 2.691 1.00 0.00 C ATOM 2508 CG LYS A 160 3.343 12.926 1.723 1.00 0.00 C ATOM 2509 CD LYS A 160 1.882 13.035 1.279 1.00 0.00 C ATOM 2510 CE LYS A 160 1.607 14.451 0.768 1.00 0.00 C ATOM 2511 NZ LYS A 160 0.135 14.678 0.703 1.00 0.00 N ATOM 0 H LYS A 160 4.385 9.857 4.106 1.00 0.00 H new ATOM 0 HA LYS A 160 5.629 11.965 2.479 1.00 0.00 H new ATOM 0 HB2 LYS A 160 3.301 10.812 2.174 1.00 0.00 H new ATOM 0 HB3 LYS A 160 2.762 11.831 3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.658 13.852 2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 160 3.988 12.782 0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 160 1.674 12.307 0.495 1.00 0.00 H new ATOM 0 HD3 LYS A 160 1.219 12.803 2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 160 2.070 15.184 1.429 1.00 0.00 H new ATOM 0 HE3 LYS A 160 2.051 14.586 -0.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -0.053 15.640 0.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -0.295 13.986 0.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -0.276 14.566 1.652 1.00 0.00 H new