USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1255 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= 0.259 K(o=0.61,f=-8!) USER MOD Set 1.2: A 155 TYR OH : rot 109:sc= 0.351 USER MOD Set 2.1: A 112 THR OG1 : rot -87:sc= 0.566 USER MOD Set 2.2: A 159 GLN : amide:sc= 0.601 K(o=1.2,f=0.22) USER MOD Set 3.1: A 85 TYR OH : rot -93:sc= 1.15 USER MOD Set 3.2: A 89 HIS : no HE2:sc= -1.33 K(o=-0.17,f=-6.8!) USER MOD Set 4.1: A 63 THR OG1 : rot -170:sc= -0.615 USER MOD Set 4.2: A 65 GLN : amide:sc= -1.94 K(o=-2.6,f=2.2) USER MOD Set 5.1: A 34 THR OG1 : rot -77:sc= 0.535 USER MOD Set 5.2: A 39 MET CE :methyl 176:sc= -4.77! (180deg=-2.43!) USER MOD Set 5.3: A 59 ASN : amide:sc= -3.32! C(o=-7.5!,f=-14!) USER MOD Set 6.1: A 58 THR OG1 : rot -139:sc= 0 USER MOD Set 6.2: A 92 GLN : amide:sc= -1.03 K(o=-1,f=0.7) USER MOD Single : A 1 THR N :NH3+ -174:sc= 0 (180deg=-0.049) USER MOD Single : A 1 THR OG1 : rot -172:sc= -0.0632! USER MOD Single : A 7 GLN : amide:sc= -1.81 K(o=-1.8,f=-4.8!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HE2:sc= 0.0683 K(o=0.068,f=-3.1!) USER MOD Single : A 22 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=-0.00087) USER MOD Single : A 28 HIS : no HD1:sc= -0.0535 X(o=-0.053,f=-0.12) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -5.43! C(o=-5.4!,f=-15!) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= -0.658 USER MOD Single : A 48 SER OG : rot 74:sc= 1.19 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0831 K(o=-0.083,f=-1.4!) USER MOD Single : A 71 GLN : amide:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A 77 HIS : no HE2:sc= -2.87! C(o=-2.9!,f=-8.9!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.162 X(o=-0.16,f=0) USER MOD Single : A 101 GLN : amide:sc= -0.0228 X(o=-0.023,f=0) USER MOD Single : A 104 THR OG1 : rot 62:sc= 0.359 USER MOD Single : A 107 LYS NZ :NH3+ 157:sc= -0.0158 (180deg=-0.207) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 19:sc= 1.09 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -122:sc= -3.13 (180deg=-6.4!) USER MOD Single : A 132 ASN : amide:sc= -0.569 K(o=-0.57,f=-2.5!) USER MOD Single : A 137 THR OG1 : rot -170:sc= -0.309 USER MOD Single : A 138 LYS NZ :NH3+ 157:sc= -0.335 (180deg=-1.13) USER MOD Single : A 140 SER OG : rot 10:sc= 0.22 USER MOD Single : A 141 SER OG : rot -36:sc= -1.77 USER MOD Single : A 143 THR OG1 : rot 180:sc=-0.00153 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.00833 USER MOD Single : A 148 ASN : amide:sc= -0.445 K(o=-0.45,f=-4.6!) USER MOD Single : A 152 THR OG1 : rot 95:sc= 0.139 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.591 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.574 10.679 3.535 1.00 0.00 N ATOM 2 CA THR A 1 -5.232 9.378 2.893 1.00 0.00 C ATOM 3 C THR A 1 -3.721 9.153 2.973 1.00 0.00 C ATOM 4 O THR A 1 -2.944 10.082 2.890 1.00 0.00 O ATOM 5 CB THR A 1 -5.671 9.405 1.428 1.00 0.00 C ATOM 6 OG1 THR A 1 -7.016 9.856 1.349 1.00 0.00 O ATOM 7 CG2 THR A 1 -5.567 8.000 0.836 1.00 0.00 C ATOM 0 H1 THR A 1 -6.608 10.786 3.573 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.188 10.702 4.501 1.00 0.00 H new ATOM 0 H3 THR A 1 -5.165 11.458 2.980 1.00 0.00 H new ATOM 0 HA THR A 1 -5.746 8.568 3.410 1.00 0.00 H new ATOM 0 HB THR A 1 -5.026 10.081 0.867 1.00 0.00 H new ATOM 0 HG1 THR A 1 -7.343 9.752 0.431 1.00 0.00 H new ATOM 0 HG21 THR A 1 -5.880 8.021 -0.208 1.00 0.00 H new ATOM 0 HG22 THR A 1 -4.535 7.654 0.898 1.00 0.00 H new ATOM 0 HG23 THR A 1 -6.211 7.321 1.395 1.00 0.00 H new ATOM 17 N ALA A 2 -3.296 7.927 3.133 1.00 0.00 N ATOM 18 CA ALA A 2 -1.832 7.655 3.222 1.00 0.00 C ATOM 19 C ALA A 2 -1.449 6.536 2.250 1.00 0.00 C ATOM 20 O ALA A 2 -2.247 5.682 1.927 1.00 0.00 O ATOM 21 CB ALA A 2 -1.480 7.230 4.650 1.00 0.00 C ATOM 0 H ALA A 2 -3.897 7.106 3.206 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.283 8.560 2.961 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.410 7.031 4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.745 8.029 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.034 6.328 4.908 1.00 0.00 H new ATOM 27 N PHE A 3 -0.224 6.533 1.793 1.00 0.00 N ATOM 28 CA PHE A 3 0.227 5.468 0.849 1.00 0.00 C ATOM 29 C PHE A 3 1.118 4.481 1.603 1.00 0.00 C ATOM 30 O PHE A 3 1.974 4.876 2.368 1.00 0.00 O ATOM 31 CB PHE A 3 1.045 6.100 -0.282 1.00 0.00 C ATOM 32 CG PHE A 3 0.144 6.578 -1.400 1.00 0.00 C ATOM 33 CD1 PHE A 3 -1.169 6.980 -1.136 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.636 6.628 -2.707 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.985 7.427 -2.177 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.181 7.075 -3.750 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.492 7.475 -3.484 1.00 0.00 C ATOM 0 H PHE A 3 0.486 7.225 2.034 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.642 4.956 0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.624 6.938 0.107 1.00 0.00 H new ATOM 0 HB3 PHE A 3 1.758 5.373 -0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.552 6.945 -0.127 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.651 6.320 -2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.999 7.736 -1.972 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.201 7.111 -4.759 1.00 0.00 H new ATOM 0 HZ PHE A 3 -2.125 7.821 -4.288 1.00 0.00 H new ATOM 47 N LEU A 4 0.938 3.204 1.395 1.00 0.00 N ATOM 48 CA LEU A 4 1.795 2.212 2.105 1.00 0.00 C ATOM 49 C LEU A 4 2.277 1.158 1.105 1.00 0.00 C ATOM 50 O LEU A 4 1.626 0.156 0.893 1.00 0.00 O ATOM 51 CB LEU A 4 0.975 1.537 3.210 1.00 0.00 C ATOM 52 CG LEU A 4 1.805 0.441 3.882 1.00 0.00 C ATOM 53 CD1 LEU A 4 2.975 1.074 4.637 1.00 0.00 C ATOM 54 CD2 LEU A 4 0.923 -0.331 4.865 1.00 0.00 C ATOM 0 H LEU A 4 0.239 2.807 0.768 1.00 0.00 H new ATOM 0 HA LEU A 4 2.656 2.714 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.667 2.277 3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.065 1.109 2.789 1.00 0.00 H new ATOM 0 HG LEU A 4 2.190 -0.240 3.123 1.00 0.00 H new ATOM 0 HD11 LEU A 4 3.565 0.292 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 4 3.603 1.626 3.938 1.00 0.00 H new ATOM 0 HD13 LEU A 4 2.592 1.755 5.397 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.512 -1.113 5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 4 0.539 0.352 5.623 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.089 -0.783 4.328 1.00 0.00 H new ATOM 66 N TRP A 5 3.409 1.372 0.487 1.00 0.00 N ATOM 67 CA TRP A 5 3.915 0.372 -0.498 1.00 0.00 C ATOM 68 C TRP A 5 5.400 0.097 -0.254 1.00 0.00 C ATOM 69 O TRP A 5 6.175 1.000 -0.008 1.00 0.00 O ATOM 70 CB TRP A 5 3.713 0.908 -1.921 1.00 0.00 C ATOM 71 CG TRP A 5 4.728 1.966 -2.232 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.835 1.779 -2.989 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.749 3.363 -1.816 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.531 2.973 -3.067 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.903 3.978 -2.360 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.889 4.150 -1.028 1.00 0.00 C ATOM 77 CZ2 TRP A 5 6.192 5.324 -2.132 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.179 5.506 -0.797 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.327 6.091 -1.348 1.00 0.00 C ATOM 0 H TRP A 5 4.002 2.191 0.621 1.00 0.00 H new ATOM 0 HA TRP A 5 3.361 -0.559 -0.378 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.798 0.092 -2.639 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.708 1.318 -2.022 1.00 0.00 H new ATOM 0 HD1 TRP A 5 6.127 0.850 -3.456 1.00 0.00 H new ATOM 0 HE1 TRP A 5 7.402 3.095 -3.584 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.001 3.710 -0.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 7.078 5.770 -2.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.512 6.101 -0.191 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.543 7.134 -1.167 1.00 0.00 H new ATOM 90 N ALA A 6 5.804 -1.142 -0.331 1.00 0.00 N ATOM 91 CA ALA A 6 7.241 -1.472 -0.117 1.00 0.00 C ATOM 92 C ALA A 6 7.934 -1.555 -1.477 1.00 0.00 C ATOM 93 O ALA A 6 7.487 -2.253 -2.366 1.00 0.00 O ATOM 94 CB ALA A 6 7.355 -2.818 0.601 1.00 0.00 C ATOM 0 H ALA A 6 5.201 -1.939 -0.533 1.00 0.00 H new ATOM 0 HA ALA A 6 7.713 -0.702 0.493 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.406 -3.059 0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.849 -2.760 1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 6 6.891 -3.595 -0.007 1.00 0.00 H new ATOM 100 N GLN A 7 9.012 -0.839 -1.654 1.00 0.00 N ATOM 101 CA GLN A 7 9.717 -0.876 -2.968 1.00 0.00 C ATOM 102 C GLN A 7 11.200 -1.179 -2.752 1.00 0.00 C ATOM 103 O GLN A 7 11.744 -0.930 -1.695 1.00 0.00 O ATOM 104 CB GLN A 7 9.561 0.478 -3.669 1.00 0.00 C ATOM 105 CG GLN A 7 10.274 1.566 -2.861 1.00 0.00 C ATOM 106 CD GLN A 7 10.113 2.917 -3.561 1.00 0.00 C ATOM 107 OE1 GLN A 7 9.021 3.440 -3.653 1.00 0.00 O ATOM 108 NE2 GLN A 7 11.164 3.506 -4.064 1.00 0.00 N ATOM 0 H GLN A 7 9.433 -0.233 -0.950 1.00 0.00 H new ATOM 0 HA GLN A 7 9.281 -1.658 -3.590 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.978 0.427 -4.675 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.504 0.724 -3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 7 9.859 1.615 -1.854 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.331 1.322 -2.759 1.00 0.00 H new ATOM 0 HE21 GLN A 7 12.081 3.066 -3.986 1.00 0.00 H new ATOM 0 HE22 GLN A 7 11.068 4.406 -4.534 1.00 0.00 H new ATOM 117 N ASP A 8 11.857 -1.712 -3.748 1.00 0.00 N ATOM 118 CA ASP A 8 13.305 -2.031 -3.599 1.00 0.00 C ATOM 119 C ASP A 8 14.137 -0.764 -3.821 1.00 0.00 C ATOM 120 O ASP A 8 13.614 0.332 -3.865 1.00 0.00 O ATOM 121 CB ASP A 8 13.705 -3.108 -4.617 1.00 0.00 C ATOM 122 CG ASP A 8 13.669 -2.530 -6.034 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.582 -2.264 -6.516 1.00 0.00 O ATOM 124 OD2 ASP A 8 14.731 -2.366 -6.613 1.00 0.00 O ATOM 0 H ASP A 8 11.453 -1.940 -4.657 1.00 0.00 H new ATOM 0 HA ASP A 8 13.491 -2.407 -2.593 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.705 -3.479 -4.392 1.00 0.00 H new ATOM 0 HB3 ASP A 8 13.026 -3.958 -4.545 1.00 0.00 H new ATOM 129 N ARG A 9 15.429 -0.908 -3.949 1.00 0.00 N ATOM 130 CA ARG A 9 16.296 0.288 -4.156 1.00 0.00 C ATOM 131 C ARG A 9 15.862 1.041 -5.421 1.00 0.00 C ATOM 132 O ARG A 9 15.842 2.256 -5.447 1.00 0.00 O ATOM 133 CB ARG A 9 17.762 -0.146 -4.279 1.00 0.00 C ATOM 134 CG ARG A 9 17.916 -1.184 -5.397 1.00 0.00 C ATOM 135 CD ARG A 9 18.646 -0.559 -6.591 1.00 0.00 C ATOM 136 NE ARG A 9 19.938 -1.277 -6.814 1.00 0.00 N ATOM 137 CZ ARG A 9 21.035 -0.907 -6.194 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.035 0.110 -5.370 1.00 0.00 N ATOM 139 NH2 ARG A 9 22.142 -1.567 -6.401 1.00 0.00 N ATOM 0 H ARG A 9 15.921 -1.801 -3.919 1.00 0.00 H new ATOM 0 HA ARG A 9 16.193 0.953 -3.299 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.389 0.721 -4.489 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.105 -0.566 -3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 9 18.472 -2.047 -5.030 1.00 0.00 H new ATOM 0 HG3 ARG A 9 16.936 -1.545 -5.707 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.024 -0.620 -7.484 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.832 0.499 -6.404 1.00 0.00 H new ATOM 0 HE ARG A 9 19.968 -2.067 -7.458 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.174 0.629 -5.201 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.896 0.383 -4.897 1.00 0.00 H new ATOM 0 HH21 ARG A 9 22.150 -2.362 -7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.999 -1.287 -5.924 1.00 0.00 H new ATOM 153 N ASP A 10 15.518 0.337 -6.469 1.00 0.00 N ATOM 154 CA ASP A 10 15.092 1.023 -7.725 1.00 0.00 C ATOM 155 C ASP A 10 13.692 1.617 -7.544 1.00 0.00 C ATOM 156 O ASP A 10 13.343 2.604 -8.161 1.00 0.00 O ATOM 157 CB ASP A 10 15.069 0.013 -8.874 1.00 0.00 C ATOM 158 CG ASP A 10 16.494 -0.218 -9.380 1.00 0.00 C ATOM 159 OD1 ASP A 10 17.149 0.755 -9.712 1.00 0.00 O ATOM 160 OD2 ASP A 10 16.905 -1.366 -9.427 1.00 0.00 O ATOM 0 H ASP A 10 15.514 -0.682 -6.509 1.00 0.00 H new ATOM 0 HA ASP A 10 15.796 1.823 -7.953 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.635 -0.928 -8.536 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.440 0.382 -9.684 1.00 0.00 H new ATOM 165 N GLY A 11 12.893 1.027 -6.697 1.00 0.00 N ATOM 166 CA GLY A 11 11.518 1.561 -6.471 1.00 0.00 C ATOM 167 C GLY A 11 10.485 0.655 -7.146 1.00 0.00 C ATOM 168 O GLY A 11 9.508 1.120 -7.700 1.00 0.00 O ATOM 0 H GLY A 11 13.132 0.199 -6.152 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.315 1.624 -5.402 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.442 2.573 -6.870 1.00 0.00 H new ATOM 172 N LEU A 12 10.684 -0.634 -7.090 1.00 0.00 N ATOM 173 CA LEU A 12 9.707 -1.578 -7.711 1.00 0.00 C ATOM 174 C LEU A 12 8.564 -1.813 -6.722 1.00 0.00 C ATOM 175 O LEU A 12 8.689 -1.499 -5.556 1.00 0.00 O ATOM 176 CB LEU A 12 10.416 -2.901 -8.005 1.00 0.00 C ATOM 177 CG LEU A 12 9.624 -3.703 -9.035 1.00 0.00 C ATOM 178 CD1 LEU A 12 9.769 -3.054 -10.410 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.167 -5.130 -9.085 1.00 0.00 C ATOM 0 H LEU A 12 11.484 -1.077 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 12 9.312 -1.165 -8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 12 11.422 -2.708 -8.378 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.522 -3.478 -7.086 1.00 0.00 H new ATOM 0 HG LEU A 12 8.571 -3.720 -8.754 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.203 -3.627 -11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.386 -2.034 -10.373 1.00 0.00 H new ATOM 0 HD13 LEU A 12 10.821 -3.037 -10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.605 -5.708 -9.819 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.219 -5.109 -9.368 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.064 -5.593 -8.104 1.00 0.00 H new ATOM 191 N ILE A 13 7.454 -2.356 -7.158 1.00 0.00 N ATOM 192 CA ILE A 13 6.330 -2.599 -6.202 1.00 0.00 C ATOM 193 C ILE A 13 5.740 -4.000 -6.409 1.00 0.00 C ATOM 194 O ILE A 13 5.013 -4.496 -5.572 1.00 0.00 O ATOM 195 CB ILE A 13 5.220 -1.563 -6.406 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.939 -1.390 -7.904 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.648 -0.227 -5.800 1.00 0.00 C ATOM 198 CD1 ILE A 13 3.431 -1.489 -8.157 1.00 0.00 C ATOM 0 H ILE A 13 7.279 -2.638 -8.122 1.00 0.00 H new ATOM 0 HA ILE A 13 6.728 -2.516 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 13 4.311 -1.907 -5.912 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.313 -0.425 -8.246 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.465 -2.156 -8.474 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.857 0.509 -5.946 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.833 -0.354 -4.733 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.560 0.118 -6.288 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.232 -1.366 -9.222 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.071 -2.465 -7.831 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.916 -0.707 -7.599 1.00 0.00 H new ATOM 210 N GLY A 14 6.049 -4.655 -7.497 1.00 0.00 N ATOM 211 CA GLY A 14 5.491 -6.025 -7.709 1.00 0.00 C ATOM 212 C GLY A 14 5.450 -6.343 -9.200 1.00 0.00 C ATOM 213 O GLY A 14 5.143 -5.495 -10.013 1.00 0.00 O ATOM 0 H GLY A 14 6.655 -4.307 -8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.103 -6.761 -7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.488 -6.088 -7.287 1.00 0.00 H new ATOM 217 N LYS A 15 5.777 -7.551 -9.572 1.00 0.00 N ATOM 218 CA LYS A 15 5.773 -7.903 -11.016 1.00 0.00 C ATOM 219 C LYS A 15 4.985 -9.193 -11.238 1.00 0.00 C ATOM 220 O LYS A 15 5.137 -10.161 -10.518 1.00 0.00 O ATOM 221 CB LYS A 15 7.217 -8.100 -11.488 1.00 0.00 C ATOM 222 CG LYS A 15 7.240 -8.369 -12.997 1.00 0.00 C ATOM 223 CD LYS A 15 7.786 -9.775 -13.260 1.00 0.00 C ATOM 224 CE LYS A 15 9.259 -9.837 -12.847 1.00 0.00 C ATOM 225 NZ LYS A 15 9.572 -11.194 -12.314 1.00 0.00 N ATOM 0 H LYS A 15 6.045 -8.305 -8.940 1.00 0.00 H new ATOM 0 HA LYS A 15 5.304 -7.099 -11.582 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.808 -7.213 -11.259 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.673 -8.934 -10.954 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.235 -8.275 -13.409 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.861 -7.627 -13.499 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.209 -10.511 -12.700 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.683 -10.025 -14.316 1.00 0.00 H new ATOM 0 HE2 LYS A 15 9.897 -9.615 -13.703 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.467 -9.081 -12.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 10.573 -11.235 -12.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.973 -11.389 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 9.389 -11.906 -13.049 1.00 0.00 H new ATOM 239 N ASP A 16 4.161 -9.215 -12.248 1.00 0.00 N ATOM 240 CA ASP A 16 3.372 -10.440 -12.556 1.00 0.00 C ATOM 241 C ASP A 16 2.515 -10.869 -11.358 1.00 0.00 C ATOM 242 O ASP A 16 2.457 -12.038 -11.029 1.00 0.00 O ATOM 243 CB ASP A 16 4.333 -11.575 -12.919 1.00 0.00 C ATOM 244 CG ASP A 16 4.715 -11.471 -14.396 1.00 0.00 C ATOM 245 OD1 ASP A 16 3.827 -11.568 -15.227 1.00 0.00 O ATOM 246 OD2 ASP A 16 5.891 -11.296 -14.672 1.00 0.00 O ATOM 0 H ASP A 16 3.999 -8.430 -12.879 1.00 0.00 H new ATOM 0 HA ASP A 16 2.706 -10.219 -13.390 1.00 0.00 H new ATOM 0 HB2 ASP A 16 5.227 -11.521 -12.297 1.00 0.00 H new ATOM 0 HB3 ASP A 16 3.864 -12.539 -12.721 1.00 0.00 H new ATOM 251 N GLY A 17 1.819 -9.961 -10.717 1.00 0.00 N ATOM 252 CA GLY A 17 0.948 -10.368 -9.574 1.00 0.00 C ATOM 253 C GLY A 17 1.756 -10.516 -8.281 1.00 0.00 C ATOM 254 O GLY A 17 1.768 -9.639 -7.440 1.00 0.00 O ATOM 0 H GLY A 17 1.817 -8.964 -10.935 1.00 0.00 H new ATOM 0 HA2 GLY A 17 0.162 -9.626 -9.431 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.456 -11.312 -9.808 1.00 0.00 H new ATOM 258 N HIS A 18 2.402 -11.636 -8.108 1.00 0.00 N ATOM 259 CA HIS A 18 3.186 -11.880 -6.861 1.00 0.00 C ATOM 260 C HIS A 18 4.230 -10.780 -6.655 1.00 0.00 C ATOM 261 O HIS A 18 4.199 -9.747 -7.294 1.00 0.00 O ATOM 262 CB HIS A 18 3.884 -13.239 -6.971 1.00 0.00 C ATOM 263 CG HIS A 18 4.711 -13.277 -8.227 1.00 0.00 C ATOM 264 ND1 HIS A 18 5.987 -12.739 -8.288 1.00 0.00 N ATOM 265 CD2 HIS A 18 4.457 -13.783 -9.477 1.00 0.00 C ATOM 266 CE1 HIS A 18 6.448 -12.931 -9.537 1.00 0.00 C ATOM 267 NE2 HIS A 18 5.555 -13.563 -10.303 1.00 0.00 N ATOM 0 H HIS A 18 2.421 -12.401 -8.783 1.00 0.00 H new ATOM 0 HA HIS A 18 2.509 -11.874 -6.007 1.00 0.00 H new ATOM 0 HB2 HIS A 18 4.518 -13.406 -6.100 1.00 0.00 H new ATOM 0 HB3 HIS A 18 3.145 -14.040 -6.985 1.00 0.00 H new ATOM 0 HD1 HIS A 18 6.485 -12.281 -7.525 1.00 0.00 H new ATOM 0 HD2 HIS A 18 3.544 -14.277 -9.774 1.00 0.00 H new ATOM 0 HE1 HIS A 18 7.422 -12.613 -9.879 1.00 0.00 H new ATOM 275 N LEU A 19 5.169 -11.013 -5.777 1.00 0.00 N ATOM 276 CA LEU A 19 6.238 -10.009 -5.532 1.00 0.00 C ATOM 277 C LEU A 19 7.566 -10.615 -5.991 1.00 0.00 C ATOM 278 O LEU A 19 7.697 -11.822 -6.052 1.00 0.00 O ATOM 279 CB LEU A 19 6.307 -9.680 -4.037 1.00 0.00 C ATOM 280 CG LEU A 19 5.232 -8.647 -3.691 1.00 0.00 C ATOM 281 CD1 LEU A 19 4.985 -8.651 -2.181 1.00 0.00 C ATOM 282 CD2 LEU A 19 5.701 -7.256 -4.123 1.00 0.00 C ATOM 0 H LEU A 19 5.239 -11.862 -5.217 1.00 0.00 H new ATOM 0 HA LEU A 19 6.030 -9.090 -6.080 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.160 -10.585 -3.448 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.294 -9.292 -3.784 1.00 0.00 H new ATOM 0 HG LEU A 19 4.309 -8.899 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 19 4.219 -7.915 -1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.650 -9.641 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.909 -8.400 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.935 -6.521 -3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.625 -7.006 -3.602 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.877 -7.249 -5.199 1.00 0.00 H new ATOM 294 N PRO A 20 8.510 -9.773 -6.311 1.00 0.00 N ATOM 295 CA PRO A 20 9.876 -10.159 -6.798 1.00 0.00 C ATOM 296 C PRO A 20 10.736 -10.616 -5.622 1.00 0.00 C ATOM 297 O PRO A 20 11.521 -11.537 -5.734 1.00 0.00 O ATOM 298 CB PRO A 20 10.479 -8.915 -7.443 1.00 0.00 C ATOM 299 CG PRO A 20 9.535 -7.760 -7.175 1.00 0.00 C ATOM 300 CD PRO A 20 8.436 -8.272 -6.254 1.00 0.00 C ATOM 0 HA PRO A 20 9.825 -10.981 -7.512 1.00 0.00 H new ATOM 0 HB2 PRO A 20 11.466 -8.708 -7.028 1.00 0.00 H new ATOM 0 HB3 PRO A 20 10.609 -9.063 -8.515 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.067 -6.929 -6.712 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.111 -7.387 -8.107 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.582 -7.913 -5.235 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.458 -7.917 -6.579 1.00 0.00 H new ATOM 308 N TRP A 21 10.600 -9.969 -4.499 1.00 0.00 N ATOM 309 CA TRP A 21 11.414 -10.349 -3.313 1.00 0.00 C ATOM 310 C TRP A 21 10.521 -11.015 -2.260 1.00 0.00 C ATOM 311 O TRP A 21 9.451 -10.531 -1.945 1.00 0.00 O ATOM 312 CB TRP A 21 12.038 -9.083 -2.716 1.00 0.00 C ATOM 313 CG TRP A 21 10.949 -8.110 -2.390 1.00 0.00 C ATOM 314 CD1 TRP A 21 10.188 -8.144 -1.271 1.00 0.00 C ATOM 315 CD2 TRP A 21 10.480 -6.970 -3.168 1.00 0.00 C ATOM 316 NE1 TRP A 21 9.275 -7.107 -1.318 1.00 0.00 N ATOM 317 CE2 TRP A 21 9.418 -6.351 -2.464 1.00 0.00 C ATOM 318 CE3 TRP A 21 10.865 -6.416 -4.404 1.00 0.00 C ATOM 319 CZ2 TRP A 21 8.761 -5.228 -2.967 1.00 0.00 C ATOM 320 CZ3 TRP A 21 10.205 -5.283 -4.911 1.00 0.00 C ATOM 321 CH2 TRP A 21 9.156 -4.691 -4.194 1.00 0.00 C ATOM 0 H TRP A 21 9.958 -9.191 -4.352 1.00 0.00 H new ATOM 0 HA TRP A 21 12.194 -11.048 -3.615 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.604 -9.330 -1.818 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.740 -8.640 -3.423 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.279 -8.864 -0.471 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.580 -6.923 -0.594 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.672 -6.864 -4.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 7.952 -4.777 -2.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.508 -4.866 -5.860 1.00 0.00 H new ATOM 0 HH2 TRP A 21 8.654 -3.821 -4.590 1.00 0.00 H new ATOM 332 N HIS A 22 10.953 -12.113 -1.707 1.00 0.00 N ATOM 333 CA HIS A 22 10.133 -12.788 -0.664 1.00 0.00 C ATOM 334 C HIS A 22 10.553 -12.243 0.702 1.00 0.00 C ATOM 335 O HIS A 22 11.540 -12.667 1.270 1.00 0.00 O ATOM 336 CB HIS A 22 10.364 -14.299 -0.711 1.00 0.00 C ATOM 337 CG HIS A 22 9.291 -14.991 0.083 1.00 0.00 C ATOM 338 ND1 HIS A 22 9.572 -15.720 1.229 1.00 0.00 N ATOM 339 CD2 HIS A 22 7.930 -15.069 -0.086 1.00 0.00 C ATOM 340 CE1 HIS A 22 8.406 -16.199 1.700 1.00 0.00 C ATOM 341 NE2 HIS A 22 7.374 -15.832 0.936 1.00 0.00 N ATOM 0 H HIS A 22 11.836 -12.571 -1.931 1.00 0.00 H new ATOM 0 HA HIS A 22 9.075 -12.595 -0.839 1.00 0.00 H new ATOM 0 HB2 HIS A 22 10.351 -14.648 -1.743 1.00 0.00 H new ATOM 0 HB3 HIS A 22 11.346 -14.541 -0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 22 7.376 -14.608 -0.890 1.00 0.00 H new ATOM 0 HE1 HIS A 22 8.316 -16.807 2.588 1.00 0.00 H new ATOM 0 HE2 HIS A 22 6.390 -16.062 1.072 1.00 0.00 H new ATOM 349 N LEU A 23 9.821 -11.296 1.226 1.00 0.00 N ATOM 350 CA LEU A 23 10.188 -10.710 2.548 1.00 0.00 C ATOM 351 C LEU A 23 8.965 -10.724 3.474 1.00 0.00 C ATOM 352 O LEU A 23 8.098 -9.881 3.358 1.00 0.00 O ATOM 353 CB LEU A 23 10.656 -9.264 2.344 1.00 0.00 C ATOM 354 CG LEU A 23 11.112 -8.669 3.680 1.00 0.00 C ATOM 355 CD1 LEU A 23 12.433 -9.307 4.101 1.00 0.00 C ATOM 356 CD2 LEU A 23 11.310 -7.157 3.525 1.00 0.00 C ATOM 0 H LEU A 23 8.984 -10.903 0.795 1.00 0.00 H new ATOM 0 HA LEU A 23 10.988 -11.297 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 23 11.475 -9.236 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.846 -8.666 1.927 1.00 0.00 H new ATOM 0 HG LEU A 23 10.354 -8.865 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.756 -8.882 5.052 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.299 -10.383 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 23 13.190 -9.112 3.341 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.634 -6.733 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 23 12.067 -6.965 2.765 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.369 -6.696 3.224 1.00 0.00 H new ATOM 368 N PRO A 24 8.933 -11.680 4.371 1.00 0.00 N ATOM 369 CA PRO A 24 7.835 -11.878 5.379 1.00 0.00 C ATOM 370 C PRO A 24 7.849 -10.728 6.390 1.00 0.00 C ATOM 371 O PRO A 24 6.816 -10.274 6.842 1.00 0.00 O ATOM 372 CB PRO A 24 8.102 -13.205 6.085 1.00 0.00 C ATOM 373 CG PRO A 24 9.402 -13.763 5.550 1.00 0.00 C ATOM 374 CD PRO A 24 9.974 -12.751 4.564 1.00 0.00 C ATOM 0 HA PRO A 24 6.858 -11.892 4.896 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.165 -13.058 7.163 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.285 -13.904 5.906 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.104 -13.942 6.364 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.233 -14.721 5.059 1.00 0.00 H new ATOM 0 HD2 PRO A 24 10.900 -12.323 4.946 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.213 -13.231 3.615 1.00 0.00 H new ATOM 382 N ASP A 25 9.013 -10.255 6.745 1.00 0.00 N ATOM 383 CA ASP A 25 9.103 -9.134 7.726 1.00 0.00 C ATOM 384 C ASP A 25 8.386 -7.899 7.171 1.00 0.00 C ATOM 385 O ASP A 25 7.881 -7.077 7.914 1.00 0.00 O ATOM 386 CB ASP A 25 10.574 -8.798 7.976 1.00 0.00 C ATOM 387 CG ASP A 25 10.750 -8.307 9.414 1.00 0.00 C ATOM 388 OD1 ASP A 25 10.316 -7.204 9.700 1.00 0.00 O ATOM 389 OD2 ASP A 25 11.316 -9.044 10.205 1.00 0.00 O ATOM 0 H ASP A 25 9.909 -10.597 6.397 1.00 0.00 H new ATOM 0 HA ASP A 25 8.630 -9.434 8.661 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.193 -9.678 7.803 1.00 0.00 H new ATOM 0 HB3 ASP A 25 10.907 -8.032 7.276 1.00 0.00 H new ATOM 394 N ASP A 26 8.336 -7.757 5.873 1.00 0.00 N ATOM 395 CA ASP A 26 7.652 -6.574 5.280 1.00 0.00 C ATOM 396 C ASP A 26 6.143 -6.824 5.279 1.00 0.00 C ATOM 397 O ASP A 26 5.364 -5.951 5.612 1.00 0.00 O ATOM 398 CB ASP A 26 8.160 -6.351 3.849 1.00 0.00 C ATOM 399 CG ASP A 26 7.275 -5.333 3.123 1.00 0.00 C ATOM 400 OD1 ASP A 26 7.271 -4.176 3.522 1.00 0.00 O ATOM 401 OD2 ASP A 26 6.609 -5.733 2.185 1.00 0.00 O ATOM 0 H ASP A 26 8.739 -8.409 5.200 1.00 0.00 H new ATOM 0 HA ASP A 26 7.868 -5.682 5.868 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.190 -5.996 3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 26 8.161 -7.295 3.305 1.00 0.00 H new ATOM 406 N LEU A 27 5.722 -8.010 4.917 1.00 0.00 N ATOM 407 CA LEU A 27 4.261 -8.314 4.908 1.00 0.00 C ATOM 408 C LEU A 27 3.671 -7.969 6.277 1.00 0.00 C ATOM 409 O LEU A 27 2.656 -7.308 6.379 1.00 0.00 O ATOM 410 CB LEU A 27 4.050 -9.803 4.622 1.00 0.00 C ATOM 411 CG LEU A 27 4.589 -10.137 3.230 1.00 0.00 C ATOM 412 CD1 LEU A 27 4.688 -11.655 3.071 1.00 0.00 C ATOM 413 CD2 LEU A 27 3.641 -9.573 2.167 1.00 0.00 C ATOM 0 H LEU A 27 6.327 -8.779 4.628 1.00 0.00 H new ATOM 0 HA LEU A 27 3.768 -7.725 4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.560 -10.404 5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.990 -10.049 4.682 1.00 0.00 H new ATOM 0 HG LEU A 27 5.578 -9.694 3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 27 5.072 -11.893 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 27 5.362 -12.057 3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.700 -12.099 3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 27 4.024 -9.811 1.175 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.652 -10.015 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 27 3.571 -8.491 2.279 1.00 0.00 H new ATOM 425 N HIS A 28 4.315 -8.398 7.332 1.00 0.00 N ATOM 426 CA HIS A 28 3.808 -8.081 8.697 1.00 0.00 C ATOM 427 C HIS A 28 3.772 -6.562 8.870 1.00 0.00 C ATOM 428 O HIS A 28 2.855 -6.013 9.449 1.00 0.00 O ATOM 429 CB HIS A 28 4.740 -8.694 9.745 1.00 0.00 C ATOM 430 CG HIS A 28 4.701 -10.194 9.636 1.00 0.00 C ATOM 431 ND1 HIS A 28 3.510 -10.902 9.603 1.00 0.00 N ATOM 432 CD2 HIS A 28 5.698 -11.134 9.552 1.00 0.00 C ATOM 433 CE1 HIS A 28 3.817 -12.208 9.502 1.00 0.00 C ATOM 434 NE2 HIS A 28 5.137 -12.405 9.468 1.00 0.00 N ATOM 0 H HIS A 28 5.170 -8.954 7.305 1.00 0.00 H new ATOM 0 HA HIS A 28 2.807 -8.492 8.825 1.00 0.00 H new ATOM 0 HB2 HIS A 28 5.758 -8.334 9.596 1.00 0.00 H new ATOM 0 HB3 HIS A 28 4.435 -8.383 10.744 1.00 0.00 H new ATOM 0 HD2 HIS A 28 6.757 -10.920 9.551 1.00 0.00 H new ATOM 0 HE1 HIS A 28 3.085 -13.000 9.454 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.629 -13.296 9.396 1.00 0.00 H new ATOM 442 N TYR A 29 4.759 -5.879 8.352 1.00 0.00 N ATOM 443 CA TYR A 29 4.781 -4.393 8.460 1.00 0.00 C ATOM 444 C TYR A 29 3.585 -3.823 7.695 1.00 0.00 C ATOM 445 O TYR A 29 2.982 -2.847 8.095 1.00 0.00 O ATOM 446 CB TYR A 29 6.080 -3.859 7.853 1.00 0.00 C ATOM 447 CG TYR A 29 6.177 -2.371 8.090 1.00 0.00 C ATOM 448 CD1 TYR A 29 6.597 -1.886 9.335 1.00 0.00 C ATOM 449 CD2 TYR A 29 5.851 -1.476 7.065 1.00 0.00 C ATOM 450 CE1 TYR A 29 6.691 -0.507 9.554 1.00 0.00 C ATOM 451 CE2 TYR A 29 5.944 -0.096 7.284 1.00 0.00 C ATOM 452 CZ TYR A 29 6.364 0.389 8.529 1.00 0.00 C ATOM 453 OH TYR A 29 6.458 1.750 8.746 1.00 0.00 O ATOM 0 H TYR A 29 5.552 -6.289 7.858 1.00 0.00 H new ATOM 0 HA TYR A 29 4.724 -4.095 9.507 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.936 -4.365 8.299 1.00 0.00 H new ATOM 0 HB3 TYR A 29 6.107 -4.069 6.784 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.848 -2.577 10.126 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.528 -1.850 6.105 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.016 -0.134 10.514 1.00 0.00 H new ATOM 0 HE2 TYR A 29 5.692 0.594 6.493 1.00 0.00 H new ATOM 0 HH TYR A 29 6.196 2.230 7.933 1.00 0.00 H new ATOM 463 N PHE A 30 3.243 -4.435 6.592 1.00 0.00 N ATOM 464 CA PHE A 30 2.087 -3.947 5.786 1.00 0.00 C ATOM 465 C PHE A 30 0.793 -4.148 6.580 1.00 0.00 C ATOM 466 O PHE A 30 -0.041 -3.267 6.660 1.00 0.00 O ATOM 467 CB PHE A 30 2.011 -4.730 4.470 1.00 0.00 C ATOM 468 CG PHE A 30 0.738 -4.366 3.739 1.00 0.00 C ATOM 469 CD1 PHE A 30 0.595 -3.096 3.169 1.00 0.00 C ATOM 470 CD2 PHE A 30 -0.301 -5.298 3.642 1.00 0.00 C ATOM 471 CE1 PHE A 30 -0.588 -2.759 2.500 1.00 0.00 C ATOM 472 CE2 PHE A 30 -1.483 -4.962 2.973 1.00 0.00 C ATOM 473 CZ PHE A 30 -1.627 -3.692 2.402 1.00 0.00 C ATOM 0 H PHE A 30 3.717 -5.255 6.214 1.00 0.00 H new ATOM 0 HA PHE A 30 2.218 -2.887 5.567 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.877 -4.503 3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 30 2.034 -5.801 4.670 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.397 -2.376 3.245 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.191 -6.277 4.084 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -0.699 -1.779 2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.284 -5.682 2.897 1.00 0.00 H new ATOM 0 HZ PHE A 30 -2.539 -3.432 1.886 1.00 0.00 H new ATOM 483 N ARG A 31 0.620 -5.303 7.164 1.00 0.00 N ATOM 484 CA ARG A 31 -0.619 -5.570 7.949 1.00 0.00 C ATOM 485 C ARG A 31 -0.685 -4.615 9.144 1.00 0.00 C ATOM 486 O ARG A 31 -1.574 -3.794 9.242 1.00 0.00 O ATOM 487 CB ARG A 31 -0.589 -7.015 8.450 1.00 0.00 C ATOM 488 CG ARG A 31 -1.996 -7.454 8.859 1.00 0.00 C ATOM 489 CD ARG A 31 -1.909 -8.782 9.614 1.00 0.00 C ATOM 490 NE ARG A 31 -1.278 -8.548 10.947 1.00 0.00 N ATOM 491 CZ ARG A 31 -0.399 -9.392 11.439 1.00 0.00 C ATOM 492 NH1 ARG A 31 -0.067 -10.479 10.788 1.00 0.00 N ATOM 493 NH2 ARG A 31 0.143 -9.151 12.601 1.00 0.00 N ATOM 0 H ARG A 31 1.286 -6.075 7.131 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.495 -5.416 7.318 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.206 -7.672 7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 31 0.089 -7.101 9.299 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.459 -6.694 9.488 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.626 -7.564 7.977 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.904 -9.209 9.739 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.323 -9.502 9.042 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.533 -7.720 11.484 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -0.493 -10.682 9.884 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.617 -11.123 11.185 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -0.116 -8.312 13.121 1.00 0.00 H new ATOM 0 HH22 ARG A 31 0.826 -9.801 12.990 1.00 0.00 H new ATOM 507 N ALA A 32 0.247 -4.727 10.054 1.00 0.00 N ATOM 508 CA ALA A 32 0.252 -3.838 11.257 1.00 0.00 C ATOM 509 C ALA A 32 0.042 -2.375 10.843 1.00 0.00 C ATOM 510 O ALA A 32 -0.608 -1.614 11.531 1.00 0.00 O ATOM 511 CB ALA A 32 1.595 -3.972 11.978 1.00 0.00 C ATOM 0 H ALA A 32 1.012 -5.401 10.016 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.560 -4.137 11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.603 -3.326 12.856 1.00 0.00 H new ATOM 0 HB2 ALA A 32 1.740 -5.007 12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.400 -3.679 11.304 1.00 0.00 H new ATOM 517 N GLN A 33 0.599 -1.975 9.732 1.00 0.00 N ATOM 518 CA GLN A 33 0.444 -0.561 9.280 1.00 0.00 C ATOM 519 C GLN A 33 -1.008 -0.283 8.871 1.00 0.00 C ATOM 520 O GLN A 33 -1.419 0.857 8.760 1.00 0.00 O ATOM 521 CB GLN A 33 1.359 -0.315 8.078 1.00 0.00 C ATOM 522 CG GLN A 33 2.677 0.296 8.553 1.00 0.00 C ATOM 523 CD GLN A 33 2.592 1.818 8.453 1.00 0.00 C ATOM 524 OE1 GLN A 33 3.056 2.402 7.495 1.00 0.00 O ATOM 525 NE2 GLN A 33 2.010 2.490 9.408 1.00 0.00 N ATOM 0 H GLN A 33 1.156 -2.567 9.116 1.00 0.00 H new ATOM 0 HA GLN A 33 0.713 0.103 10.102 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.549 -1.252 7.555 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.872 0.353 7.368 1.00 0.00 H new ATOM 0 HG2 GLN A 33 2.879 -0.002 9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 33 3.503 -0.074 7.946 1.00 0.00 H new ATOM 0 HE21 GLN A 33 1.620 1.999 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.945 3.506 9.350 1.00 0.00 H new ATOM 534 N THR A 34 -1.783 -1.306 8.630 1.00 0.00 N ATOM 535 CA THR A 34 -3.199 -1.081 8.211 1.00 0.00 C ATOM 536 C THR A 34 -4.160 -1.790 9.168 1.00 0.00 C ATOM 537 O THR A 34 -5.220 -2.236 8.773 1.00 0.00 O ATOM 538 CB THR A 34 -3.400 -1.621 6.794 1.00 0.00 C ATOM 539 OG1 THR A 34 -3.005 -2.985 6.749 1.00 0.00 O ATOM 540 CG2 THR A 34 -2.554 -0.809 5.810 1.00 0.00 C ATOM 0 H THR A 34 -1.500 -2.283 8.704 1.00 0.00 H new ATOM 0 HA THR A 34 -3.408 -0.011 8.234 1.00 0.00 H new ATOM 0 HB THR A 34 -4.451 -1.537 6.519 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.027 -3.042 6.719 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.699 -1.195 4.801 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.859 0.237 5.845 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.502 -0.890 6.082 1.00 0.00 H new ATOM 548 N VAL A 35 -3.812 -1.888 10.423 1.00 0.00 N ATOM 549 CA VAL A 35 -4.724 -2.561 11.393 1.00 0.00 C ATOM 550 C VAL A 35 -5.760 -1.556 11.904 1.00 0.00 C ATOM 551 O VAL A 35 -5.423 -0.500 12.403 1.00 0.00 O ATOM 552 CB VAL A 35 -3.918 -3.106 12.574 1.00 0.00 C ATOM 553 CG1 VAL A 35 -3.010 -4.236 12.091 1.00 0.00 C ATOM 554 CG2 VAL A 35 -3.067 -1.985 13.182 1.00 0.00 C ATOM 0 H VAL A 35 -2.941 -1.533 10.817 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.231 -3.386 10.893 1.00 0.00 H new ATOM 0 HB VAL A 35 -4.601 -3.488 13.333 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.435 -4.625 12.931 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -3.618 -5.035 11.666 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.328 -3.855 11.330 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.495 -2.378 14.023 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -2.383 -1.597 12.427 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -3.717 -1.182 13.529 1.00 0.00 H new ATOM 564 N GLY A 36 -7.019 -1.886 11.791 1.00 0.00 N ATOM 565 CA GLY A 36 -8.086 -0.965 12.278 1.00 0.00 C ATOM 566 C GLY A 36 -8.186 0.271 11.376 1.00 0.00 C ATOM 567 O GLY A 36 -8.836 1.237 11.720 1.00 0.00 O ATOM 0 H GLY A 36 -7.355 -2.757 11.381 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.043 -1.486 12.297 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.870 -0.658 13.301 1.00 0.00 H new ATOM 571 N LYS A 37 -7.552 0.258 10.230 1.00 0.00 N ATOM 572 CA LYS A 37 -7.625 1.445 9.324 1.00 0.00 C ATOM 573 C LYS A 37 -8.177 1.017 7.960 1.00 0.00 C ATOM 574 O LYS A 37 -8.285 -0.158 7.671 1.00 0.00 O ATOM 575 CB LYS A 37 -6.225 2.037 9.149 1.00 0.00 C ATOM 576 CG LYS A 37 -5.835 2.811 10.414 1.00 0.00 C ATOM 577 CD LYS A 37 -4.441 2.377 10.875 1.00 0.00 C ATOM 578 CE LYS A 37 -4.395 2.328 12.406 1.00 0.00 C ATOM 579 NZ LYS A 37 -3.426 3.343 12.912 1.00 0.00 N ATOM 0 H LYS A 37 -6.990 -0.519 9.884 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.285 2.195 9.760 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.504 1.242 8.959 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.204 2.699 8.284 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.845 3.882 10.214 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.563 2.627 11.204 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.200 1.397 10.463 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.691 3.074 10.501 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -5.386 2.521 12.816 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -4.101 1.333 12.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -3.397 3.307 13.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.480 3.139 12.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -3.725 4.291 12.606 1.00 0.00 H new ATOM 593 N ILE A 38 -8.540 1.959 7.121 1.00 0.00 N ATOM 594 CA ILE A 38 -9.093 1.593 5.783 1.00 0.00 C ATOM 595 C ILE A 38 -7.948 1.292 4.808 1.00 0.00 C ATOM 596 O ILE A 38 -7.110 2.130 4.545 1.00 0.00 O ATOM 597 CB ILE A 38 -9.932 2.758 5.255 1.00 0.00 C ATOM 598 CG1 ILE A 38 -11.006 3.110 6.288 1.00 0.00 C ATOM 599 CG2 ILE A 38 -10.602 2.356 3.941 1.00 0.00 C ATOM 600 CD1 ILE A 38 -11.686 4.423 5.898 1.00 0.00 C ATOM 0 H ILE A 38 -8.477 2.960 7.306 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.717 0.704 5.876 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.290 3.621 5.081 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -11.744 2.310 6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -10.557 3.202 7.277 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -11.199 3.188 3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -9.838 2.099 3.207 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.247 1.494 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -12.450 4.670 6.635 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.944 5.221 5.863 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.150 4.315 4.917 1.00 0.00 H new ATOM 612 N MET A 39 -7.903 0.094 4.284 1.00 0.00 N ATOM 613 CA MET A 39 -6.809 -0.282 3.335 1.00 0.00 C ATOM 614 C MET A 39 -7.371 -0.425 1.913 1.00 0.00 C ATOM 615 O MET A 39 -8.230 -1.245 1.657 1.00 0.00 O ATOM 616 CB MET A 39 -6.203 -1.615 3.780 1.00 0.00 C ATOM 617 CG MET A 39 -5.031 -1.986 2.868 1.00 0.00 C ATOM 618 SD MET A 39 -5.099 -3.755 2.487 1.00 0.00 S ATOM 619 CE MET A 39 -4.606 -4.359 4.119 1.00 0.00 C ATOM 0 H MET A 39 -8.580 -0.645 4.473 1.00 0.00 H new ATOM 0 HA MET A 39 -6.045 0.495 3.336 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.862 -1.543 4.813 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.961 -2.397 3.749 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.074 -1.403 1.948 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.086 -1.744 3.355 1.00 0.00 H new ATOM 0 HE1 MET A 39 -4.650 -5.448 4.132 1.00 0.00 H new ATOM 0 HE2 MET A 39 -3.588 -4.034 4.335 1.00 0.00 H new ATOM 0 HE3 MET A 39 -5.282 -3.959 4.875 1.00 0.00 H new ATOM 629 N VAL A 40 -6.896 0.372 0.986 1.00 0.00 N ATOM 630 CA VAL A 40 -7.408 0.289 -0.418 1.00 0.00 C ATOM 631 C VAL A 40 -6.470 -0.569 -1.283 1.00 0.00 C ATOM 632 O VAL A 40 -5.301 -0.259 -1.449 1.00 0.00 O ATOM 633 CB VAL A 40 -7.490 1.699 -1.009 1.00 0.00 C ATOM 634 CG1 VAL A 40 -8.279 1.660 -2.319 1.00 0.00 C ATOM 635 CG2 VAL A 40 -8.196 2.628 -0.019 1.00 0.00 C ATOM 0 H VAL A 40 -6.175 1.077 1.142 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.396 -0.171 -0.406 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.483 2.069 -1.202 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.337 2.664 -2.739 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.778 0.999 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.286 1.289 -2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.254 3.632 -0.440 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.202 2.257 0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.635 2.658 0.915 1.00 0.00 H new ATOM 645 N VAL A 41 -6.980 -1.643 -1.840 1.00 0.00 N ATOM 646 CA VAL A 41 -6.134 -2.526 -2.703 1.00 0.00 C ATOM 647 C VAL A 41 -6.868 -2.847 -4.012 1.00 0.00 C ATOM 648 O VAL A 41 -8.036 -3.193 -4.015 1.00 0.00 O ATOM 649 CB VAL A 41 -5.820 -3.839 -1.975 1.00 0.00 C ATOM 650 CG1 VAL A 41 -4.737 -3.593 -0.926 1.00 0.00 C ATOM 651 CG2 VAL A 41 -7.082 -4.380 -1.294 1.00 0.00 C ATOM 0 H VAL A 41 -7.948 -1.946 -1.733 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.205 -2.000 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.467 -4.573 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.513 -4.526 -0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.835 -3.224 -1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.089 -2.854 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.847 -5.312 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.447 -3.650 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -7.851 -4.563 -2.045 1.00 0.00 H new ATOM 661 N GLY A 42 -6.192 -2.728 -5.128 1.00 0.00 N ATOM 662 CA GLY A 42 -6.839 -3.019 -6.443 1.00 0.00 C ATOM 663 C GLY A 42 -7.366 -4.458 -6.470 1.00 0.00 C ATOM 664 O GLY A 42 -6.777 -5.360 -5.906 1.00 0.00 O ATOM 0 H GLY A 42 -5.215 -2.440 -5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.658 -2.321 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.121 -2.872 -7.250 1.00 0.00 H new ATOM 668 N ARG A 43 -8.487 -4.667 -7.108 1.00 0.00 N ATOM 669 CA ARG A 43 -9.096 -6.031 -7.173 1.00 0.00 C ATOM 670 C ARG A 43 -8.109 -7.068 -7.727 1.00 0.00 C ATOM 671 O ARG A 43 -8.300 -8.255 -7.543 1.00 0.00 O ATOM 672 CB ARG A 43 -10.324 -5.980 -8.090 1.00 0.00 C ATOM 673 CG ARG A 43 -11.042 -7.334 -8.074 1.00 0.00 C ATOM 674 CD ARG A 43 -10.605 -8.171 -9.283 1.00 0.00 C ATOM 675 NE ARG A 43 -11.105 -7.544 -10.542 1.00 0.00 N ATOM 676 CZ ARG A 43 -11.077 -8.209 -11.675 1.00 0.00 C ATOM 677 NH1 ARG A 43 -10.607 -9.429 -11.720 1.00 0.00 N ATOM 678 NH2 ARG A 43 -11.521 -7.650 -12.768 1.00 0.00 N ATOM 0 H ARG A 43 -9.015 -3.942 -7.594 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.372 -6.329 -6.162 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -11.003 -5.194 -7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.020 -5.732 -9.107 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -10.813 -7.866 -7.151 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.121 -7.183 -8.096 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.518 -8.246 -9.311 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.992 -9.186 -9.193 1.00 0.00 H new ATOM 0 HE ARG A 43 -11.471 -6.592 -10.523 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.258 -9.873 -10.871 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -10.590 -9.937 -12.605 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.889 -6.699 -12.741 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.500 -8.164 -13.649 1.00 0.00 H new ATOM 692 N ARG A 44 -7.060 -6.659 -8.395 1.00 0.00 N ATOM 693 CA ARG A 44 -6.105 -7.677 -8.929 1.00 0.00 C ATOM 694 C ARG A 44 -5.098 -8.037 -7.840 1.00 0.00 C ATOM 695 O ARG A 44 -4.821 -9.197 -7.593 1.00 0.00 O ATOM 696 CB ARG A 44 -5.392 -7.132 -10.163 1.00 0.00 C ATOM 697 CG ARG A 44 -5.931 -7.828 -11.416 1.00 0.00 C ATOM 698 CD ARG A 44 -5.045 -9.027 -11.757 1.00 0.00 C ATOM 699 NE ARG A 44 -4.161 -8.677 -12.911 1.00 0.00 N ATOM 700 CZ ARG A 44 -2.859 -8.846 -12.848 1.00 0.00 C ATOM 701 NH1 ARG A 44 -2.288 -9.331 -11.774 1.00 0.00 N ATOM 702 NH2 ARG A 44 -2.122 -8.525 -13.876 1.00 0.00 N ATOM 0 H ARG A 44 -6.826 -5.686 -8.591 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.651 -8.574 -9.222 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.545 -6.055 -10.238 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.318 -7.296 -10.077 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.957 -8.157 -11.249 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.952 -7.129 -12.252 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -4.441 -9.305 -10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -5.662 -9.890 -12.006 1.00 0.00 H new ATOM 0 HE ARG A 44 -4.576 -8.300 -13.763 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -2.855 -9.586 -10.966 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.276 -9.454 -11.746 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -2.557 -8.147 -14.717 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -1.111 -8.652 -13.838 1.00 0.00 H new ATOM 716 N THR A 45 -4.580 -7.054 -7.153 1.00 0.00 N ATOM 717 CA THR A 45 -3.631 -7.355 -6.049 1.00 0.00 C ATOM 718 C THR A 45 -4.422 -8.034 -4.933 1.00 0.00 C ATOM 719 O THR A 45 -3.958 -8.963 -4.301 1.00 0.00 O ATOM 720 CB THR A 45 -3.011 -6.058 -5.523 1.00 0.00 C ATOM 721 OG1 THR A 45 -2.588 -5.253 -6.617 1.00 0.00 O ATOM 722 CG2 THR A 45 -1.810 -6.392 -4.635 1.00 0.00 C ATOM 0 H THR A 45 -4.772 -6.064 -7.309 1.00 0.00 H new ATOM 0 HA THR A 45 -2.828 -8.002 -6.403 1.00 0.00 H new ATOM 0 HB THR A 45 -3.752 -5.511 -4.940 1.00 0.00 H new ATOM 0 HG1 THR A 45 -2.193 -4.422 -6.279 1.00 0.00 H new ATOM 0 HG21 THR A 45 -1.367 -5.469 -4.260 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.138 -7.005 -3.795 1.00 0.00 H new ATOM 0 HG23 THR A 45 -1.069 -6.940 -5.217 1.00 0.00 H new ATOM 730 N TYR A 46 -5.631 -7.585 -4.708 1.00 0.00 N ATOM 731 CA TYR A 46 -6.482 -8.209 -3.655 1.00 0.00 C ATOM 732 C TYR A 46 -6.760 -9.659 -4.055 1.00 0.00 C ATOM 733 O TYR A 46 -6.735 -10.557 -3.237 1.00 0.00 O ATOM 734 CB TYR A 46 -7.803 -7.443 -3.537 1.00 0.00 C ATOM 735 CG TYR A 46 -8.622 -8.025 -2.409 1.00 0.00 C ATOM 736 CD1 TYR A 46 -8.477 -7.527 -1.109 1.00 0.00 C ATOM 737 CD2 TYR A 46 -9.523 -9.065 -2.663 1.00 0.00 C ATOM 738 CE1 TYR A 46 -9.233 -8.070 -0.063 1.00 0.00 C ATOM 739 CE2 TYR A 46 -10.279 -9.608 -1.618 1.00 0.00 C ATOM 740 CZ TYR A 46 -10.134 -9.110 -0.318 1.00 0.00 C ATOM 741 OH TYR A 46 -10.879 -9.645 0.713 1.00 0.00 O ATOM 0 H TYR A 46 -6.065 -6.811 -5.211 1.00 0.00 H new ATOM 0 HA TYR A 46 -5.971 -8.177 -2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -7.608 -6.387 -3.352 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -8.357 -7.506 -4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -7.782 -6.724 -0.913 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.635 -9.449 -3.666 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.121 -7.686 0.940 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -10.974 -10.411 -1.815 1.00 0.00 H new ATOM 0 HH TYR A 46 -11.455 -10.357 0.365 1.00 0.00 H new ATOM 751 N GLU A 47 -7.005 -9.893 -5.319 1.00 0.00 N ATOM 752 CA GLU A 47 -7.263 -11.285 -5.785 1.00 0.00 C ATOM 753 C GLU A 47 -5.966 -12.095 -5.681 1.00 0.00 C ATOM 754 O GLU A 47 -5.971 -13.308 -5.758 1.00 0.00 O ATOM 755 CB GLU A 47 -7.736 -11.259 -7.241 1.00 0.00 C ATOM 756 CG GLU A 47 -9.265 -11.192 -7.283 1.00 0.00 C ATOM 757 CD GLU A 47 -9.790 -12.122 -8.379 1.00 0.00 C ATOM 758 OE1 GLU A 47 -9.581 -11.813 -9.540 1.00 0.00 O ATOM 759 OE2 GLU A 47 -10.392 -13.126 -8.038 1.00 0.00 O ATOM 0 H GLU A 47 -7.037 -9.179 -6.047 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.034 -11.744 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -7.310 -10.399 -7.757 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.386 -12.149 -7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.678 -11.482 -6.317 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.589 -10.169 -7.474 1.00 0.00 H new ATOM 766 N SER A 48 -4.855 -11.429 -5.488 1.00 0.00 N ATOM 767 CA SER A 48 -3.558 -12.150 -5.355 1.00 0.00 C ATOM 768 C SER A 48 -3.195 -12.275 -3.869 1.00 0.00 C ATOM 769 O SER A 48 -2.345 -13.060 -3.495 1.00 0.00 O ATOM 770 CB SER A 48 -2.464 -11.371 -6.087 1.00 0.00 C ATOM 771 OG SER A 48 -2.862 -11.156 -7.435 1.00 0.00 O ATOM 0 H SER A 48 -4.793 -10.413 -5.417 1.00 0.00 H new ATOM 0 HA SER A 48 -3.647 -13.145 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 48 -2.288 -10.416 -5.591 1.00 0.00 H new ATOM 0 HB3 SER A 48 -1.525 -11.924 -6.057 1.00 0.00 H new ATOM 0 HG SER A 48 -3.554 -10.463 -7.465 1.00 0.00 H new ATOM 777 N PHE A 49 -3.826 -11.495 -3.021 1.00 0.00 N ATOM 778 CA PHE A 49 -3.523 -11.548 -1.554 1.00 0.00 C ATOM 779 C PHE A 49 -3.466 -13.005 -1.073 1.00 0.00 C ATOM 780 O PHE A 49 -3.963 -13.894 -1.735 1.00 0.00 O ATOM 781 CB PHE A 49 -4.624 -10.810 -0.783 1.00 0.00 C ATOM 782 CG PHE A 49 -4.092 -9.504 -0.242 1.00 0.00 C ATOM 783 CD1 PHE A 49 -3.907 -8.415 -1.099 1.00 0.00 C ATOM 784 CD2 PHE A 49 -3.790 -9.382 1.119 1.00 0.00 C ATOM 785 CE1 PHE A 49 -3.419 -7.204 -0.596 1.00 0.00 C ATOM 786 CE2 PHE A 49 -3.302 -8.173 1.621 1.00 0.00 C ATOM 787 CZ PHE A 49 -3.116 -7.084 0.763 1.00 0.00 C ATOM 0 H PHE A 49 -4.543 -10.819 -3.285 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.557 -11.075 -1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.474 -10.622 -1.439 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -4.985 -11.432 0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -4.141 -8.509 -2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -3.934 -10.223 1.781 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.277 -6.362 -1.258 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.068 -8.079 2.671 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.738 -6.150 1.151 1.00 0.00 H new ATOM 797 N PRO A 50 -2.858 -13.202 0.073 1.00 0.00 N ATOM 798 CA PRO A 50 -2.671 -14.526 0.753 1.00 0.00 C ATOM 799 C PRO A 50 -3.917 -14.893 1.569 1.00 0.00 C ATOM 800 O PRO A 50 -4.582 -15.872 1.289 1.00 0.00 O ATOM 801 CB PRO A 50 -1.469 -14.362 1.679 1.00 0.00 C ATOM 802 CG PRO A 50 -1.192 -12.875 1.799 1.00 0.00 C ATOM 803 CD PRO A 50 -2.222 -12.152 0.938 1.00 0.00 C ATOM 0 HA PRO A 50 -2.513 -15.322 0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.676 -14.795 2.658 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.600 -14.884 1.277 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -1.265 -12.553 2.838 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -0.181 -12.644 1.464 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.968 -11.655 1.558 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.749 -11.381 0.330 1.00 0.00 H new ATOM 811 N LYS A 51 -4.233 -14.127 2.583 1.00 0.00 N ATOM 812 CA LYS A 51 -5.428 -14.454 3.418 1.00 0.00 C ATOM 813 C LYS A 51 -6.360 -13.243 3.520 1.00 0.00 C ATOM 814 O LYS A 51 -6.050 -12.261 4.165 1.00 0.00 O ATOM 815 CB LYS A 51 -4.970 -14.852 4.822 1.00 0.00 C ATOM 816 CG LYS A 51 -4.206 -16.175 4.756 1.00 0.00 C ATOM 817 CD LYS A 51 -4.445 -16.971 6.043 1.00 0.00 C ATOM 818 CE LYS A 51 -5.168 -18.279 5.712 1.00 0.00 C ATOM 819 NZ LYS A 51 -4.718 -19.346 6.650 1.00 0.00 N ATOM 0 H LYS A 51 -3.718 -13.294 2.867 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.967 -15.278 2.950 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.333 -14.073 5.242 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.832 -14.950 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.534 -16.753 3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.141 -15.985 4.626 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.495 -17.183 6.533 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -5.039 -16.382 6.742 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.246 -18.141 5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -4.959 -18.572 4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.209 -20.235 6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.692 -19.483 6.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.939 -19.065 7.627 1.00 0.00 H new ATOM 833 N ARG A 52 -7.504 -13.312 2.893 1.00 0.00 N ATOM 834 CA ARG A 52 -8.466 -12.172 2.957 1.00 0.00 C ATOM 835 C ARG A 52 -9.829 -12.690 3.432 1.00 0.00 C ATOM 836 O ARG A 52 -10.213 -13.795 3.105 1.00 0.00 O ATOM 837 CB ARG A 52 -8.625 -11.539 1.569 1.00 0.00 C ATOM 838 CG ARG A 52 -7.279 -11.534 0.835 1.00 0.00 C ATOM 839 CD ARG A 52 -7.276 -12.629 -0.234 1.00 0.00 C ATOM 840 NE ARG A 52 -8.284 -12.299 -1.283 1.00 0.00 N ATOM 841 CZ ARG A 52 -8.300 -12.942 -2.425 1.00 0.00 C ATOM 842 NH1 ARG A 52 -7.433 -13.892 -2.669 1.00 0.00 N ATOM 843 NH2 ARG A 52 -9.189 -12.631 -3.328 1.00 0.00 N ATOM 0 H ARG A 52 -7.815 -14.110 2.338 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.087 -11.422 3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.362 -12.095 0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.999 -10.520 1.666 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.108 -10.561 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.466 -11.699 1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.285 -12.715 -0.680 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -7.507 -13.594 0.217 1.00 0.00 H new ATOM 0 HE ARG A 52 -8.969 -11.564 -1.109 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.736 -14.139 -1.967 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.455 -14.386 -3.561 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -9.866 -11.891 -3.143 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.207 -13.128 -4.219 1.00 0.00 H new ATOM 857 N PRO A 53 -10.524 -11.874 4.188 1.00 0.00 N ATOM 858 CA PRO A 53 -10.119 -10.497 4.636 1.00 0.00 C ATOM 859 C PRO A 53 -9.263 -10.585 5.904 1.00 0.00 C ATOM 860 O PRO A 53 -9.091 -11.644 6.477 1.00 0.00 O ATOM 861 CB PRO A 53 -11.418 -9.755 4.934 1.00 0.00 C ATOM 862 CG PRO A 53 -12.516 -10.797 5.043 1.00 0.00 C ATOM 863 CD PRO A 53 -11.884 -12.157 4.755 1.00 0.00 C ATOM 0 HA PRO A 53 -9.529 -9.986 3.875 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.333 -9.188 5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.643 -9.040 4.142 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.961 -10.783 6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.316 -10.587 4.333 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.810 -12.753 5.665 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.489 -12.726 4.050 1.00 0.00 H new ATOM 871 N LEU A 54 -8.724 -9.479 6.342 1.00 0.00 N ATOM 872 CA LEU A 54 -7.877 -9.492 7.570 1.00 0.00 C ATOM 873 C LEU A 54 -8.770 -9.475 8.818 1.00 0.00 C ATOM 874 O LEU A 54 -9.872 -8.965 8.781 1.00 0.00 O ATOM 875 CB LEU A 54 -6.972 -8.260 7.574 1.00 0.00 C ATOM 876 CG LEU A 54 -5.959 -8.369 6.432 1.00 0.00 C ATOM 877 CD1 LEU A 54 -5.805 -7.007 5.753 1.00 0.00 C ATOM 878 CD2 LEU A 54 -4.604 -8.812 6.992 1.00 0.00 C ATOM 0 H LEU A 54 -8.834 -8.565 5.902 1.00 0.00 H new ATOM 0 HA LEU A 54 -7.267 -10.395 7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.570 -7.356 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.453 -8.180 8.529 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.311 -9.101 5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.083 -7.085 4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.768 -6.688 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.454 -6.275 6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.882 -8.890 6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.254 -8.080 7.719 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.710 -9.782 7.477 1.00 0.00 H new ATOM 890 N PRO A 55 -8.260 -10.033 9.890 1.00 0.00 N ATOM 891 CA PRO A 55 -8.945 -10.134 11.228 1.00 0.00 C ATOM 892 C PRO A 55 -9.085 -8.744 11.857 1.00 0.00 C ATOM 893 O PRO A 55 -8.124 -8.010 11.981 1.00 0.00 O ATOM 894 CB PRO A 55 -8.077 -11.022 12.114 1.00 0.00 C ATOM 895 CG PRO A 55 -6.798 -11.320 11.363 1.00 0.00 C ATOM 896 CD PRO A 55 -6.901 -10.674 9.986 1.00 0.00 C ATOM 0 HA PRO A 55 -9.945 -10.554 11.117 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.858 -10.522 13.057 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.601 -11.946 12.357 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -5.937 -10.928 11.905 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -6.652 -12.396 11.270 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -6.116 -9.930 9.851 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.772 -11.420 9.202 1.00 0.00 H new ATOM 904 N GLU A 56 -10.278 -8.388 12.267 1.00 0.00 N ATOM 905 CA GLU A 56 -10.502 -7.052 12.904 1.00 0.00 C ATOM 906 C GLU A 56 -9.810 -5.955 12.088 1.00 0.00 C ATOM 907 O GLU A 56 -9.172 -5.073 12.629 1.00 0.00 O ATOM 908 CB GLU A 56 -9.934 -7.066 14.325 1.00 0.00 C ATOM 909 CG GLU A 56 -11.020 -7.518 15.303 1.00 0.00 C ATOM 910 CD GLU A 56 -11.828 -6.304 15.766 1.00 0.00 C ATOM 911 OE1 GLU A 56 -11.308 -5.540 16.562 1.00 0.00 O ATOM 912 OE2 GLU A 56 -12.954 -6.160 15.318 1.00 0.00 O ATOM 0 H GLU A 56 -11.112 -8.970 12.187 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.572 -6.848 12.936 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.078 -7.738 14.379 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -9.577 -6.072 14.595 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.677 -8.244 14.823 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -10.567 -8.016 16.161 1.00 0.00 H new ATOM 919 N ARG A 57 -9.928 -6.009 10.790 1.00 0.00 N ATOM 920 CA ARG A 57 -9.273 -4.974 9.940 1.00 0.00 C ATOM 921 C ARG A 57 -10.235 -4.517 8.845 1.00 0.00 C ATOM 922 O ARG A 57 -10.812 -5.318 8.136 1.00 0.00 O ATOM 923 CB ARG A 57 -8.015 -5.564 9.300 1.00 0.00 C ATOM 924 CG ARG A 57 -6.800 -5.271 10.187 1.00 0.00 C ATOM 925 CD ARG A 57 -6.099 -6.581 10.559 1.00 0.00 C ATOM 926 NE ARG A 57 -5.800 -6.590 12.021 1.00 0.00 N ATOM 927 CZ ARG A 57 -5.212 -7.622 12.576 1.00 0.00 C ATOM 928 NH1 ARG A 57 -4.865 -8.659 11.858 1.00 0.00 N ATOM 929 NH2 ARG A 57 -4.965 -7.612 13.858 1.00 0.00 N ATOM 0 H ARG A 57 -10.449 -6.724 10.281 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.003 -4.119 10.559 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -8.132 -6.640 9.170 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.865 -5.137 8.308 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.106 -4.613 9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -7.115 -4.748 11.090 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.732 -7.430 10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -5.177 -6.687 9.988 1.00 0.00 H new ATOM 0 HE ARG A 57 -6.056 -5.786 12.594 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.051 -8.670 10.855 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.408 -9.456 12.301 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -5.229 -6.804 14.422 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.508 -8.412 14.296 1.00 0.00 H new ATOM 943 N THR A 58 -10.406 -3.231 8.699 1.00 0.00 N ATOM 944 CA THR A 58 -11.324 -2.713 7.647 1.00 0.00 C ATOM 945 C THR A 58 -10.531 -2.485 6.360 1.00 0.00 C ATOM 946 O THR A 58 -9.628 -1.675 6.312 1.00 0.00 O ATOM 947 CB THR A 58 -11.940 -1.389 8.110 1.00 0.00 C ATOM 948 OG1 THR A 58 -12.288 -1.486 9.484 1.00 0.00 O ATOM 949 CG2 THR A 58 -13.193 -1.087 7.285 1.00 0.00 C ATOM 0 H THR A 58 -9.948 -2.516 9.265 1.00 0.00 H new ATOM 0 HA THR A 58 -12.120 -3.436 7.466 1.00 0.00 H new ATOM 0 HB THR A 58 -11.217 -0.585 7.972 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.155 -1.054 9.633 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.629 -0.145 7.617 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.925 -1.012 6.231 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.919 -1.889 7.419 1.00 0.00 H new ATOM 957 N ASN A 59 -10.864 -3.192 5.316 1.00 0.00 N ATOM 958 CA ASN A 59 -10.130 -3.017 4.032 1.00 0.00 C ATOM 959 C ASN A 59 -11.132 -2.681 2.929 1.00 0.00 C ATOM 960 O ASN A 59 -12.278 -3.083 2.983 1.00 0.00 O ATOM 961 CB ASN A 59 -9.390 -4.312 3.688 1.00 0.00 C ATOM 962 CG ASN A 59 -8.533 -4.738 4.883 1.00 0.00 C ATOM 963 OD1 ASN A 59 -7.388 -4.348 4.995 1.00 0.00 O ATOM 964 ND2 ASN A 59 -9.043 -5.529 5.787 1.00 0.00 N ATOM 0 H ASN A 59 -11.613 -3.884 5.297 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.406 -2.208 4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -10.104 -5.097 3.440 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.762 -4.163 2.810 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -8.480 -5.819 6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.004 -5.857 5.694 1.00 0.00 H new ATOM 971 N VAL A 60 -10.718 -1.946 1.932 1.00 0.00 N ATOM 972 CA VAL A 60 -11.653 -1.586 0.832 1.00 0.00 C ATOM 973 C VAL A 60 -11.063 -2.054 -0.497 1.00 0.00 C ATOM 974 O VAL A 60 -9.899 -1.847 -0.776 1.00 0.00 O ATOM 975 CB VAL A 60 -11.840 -0.065 0.803 1.00 0.00 C ATOM 976 CG1 VAL A 60 -12.840 0.313 -0.292 1.00 0.00 C ATOM 977 CG2 VAL A 60 -12.368 0.412 2.158 1.00 0.00 C ATOM 0 H VAL A 60 -9.771 -1.580 1.833 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.618 -2.066 0.994 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.881 0.410 0.596 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -12.970 1.395 -0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -12.465 -0.022 -1.259 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -13.799 -0.164 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.501 1.494 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -13.325 -0.067 2.365 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.655 0.149 2.939 1.00 0.00 H new ATOM 987 N VAL A 61 -11.853 -2.696 -1.313 1.00 0.00 N ATOM 988 CA VAL A 61 -11.333 -3.187 -2.619 1.00 0.00 C ATOM 989 C VAL A 61 -11.793 -2.246 -3.733 1.00 0.00 C ATOM 990 O VAL A 61 -12.811 -1.589 -3.623 1.00 0.00 O ATOM 991 CB VAL A 61 -11.876 -4.593 -2.889 1.00 0.00 C ATOM 992 CG1 VAL A 61 -11.190 -5.176 -4.126 1.00 0.00 C ATOM 993 CG2 VAL A 61 -11.596 -5.495 -1.683 1.00 0.00 C ATOM 0 H VAL A 61 -12.835 -2.901 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.244 -3.216 -2.589 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.951 -4.537 -3.058 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -11.576 -6.177 -4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -11.389 -4.538 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -10.115 -5.229 -3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.984 -6.495 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.521 -5.550 -1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.084 -5.083 -0.800 1.00 0.00 H new ATOM 1003 N LEU A 62 -11.054 -2.181 -4.807 1.00 0.00 N ATOM 1004 CA LEU A 62 -11.452 -1.291 -5.934 1.00 0.00 C ATOM 1005 C LEU A 62 -11.705 -2.152 -7.171 1.00 0.00 C ATOM 1006 O LEU A 62 -10.826 -2.848 -7.641 1.00 0.00 O ATOM 1007 CB LEU A 62 -10.332 -0.283 -6.219 1.00 0.00 C ATOM 1008 CG LEU A 62 -10.822 1.130 -5.885 1.00 0.00 C ATOM 1009 CD1 LEU A 62 -10.915 1.293 -4.366 1.00 0.00 C ATOM 1010 CD2 LEU A 62 -9.842 2.164 -6.453 1.00 0.00 C ATOM 0 H LEU A 62 -10.192 -2.706 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.358 -0.743 -5.674 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.451 -0.524 -5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.035 -0.339 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.806 1.285 -6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.264 2.298 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.616 0.561 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.932 1.136 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.193 3.168 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.856 2.010 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.779 2.050 -7.535 1.00 0.00 H new ATOM 1022 N THR A 63 -12.900 -2.121 -7.696 1.00 0.00 N ATOM 1023 CA THR A 63 -13.209 -2.953 -8.896 1.00 0.00 C ATOM 1024 C THR A 63 -14.234 -2.230 -9.770 1.00 0.00 C ATOM 1025 O THR A 63 -15.003 -1.416 -9.296 1.00 0.00 O ATOM 1026 CB THR A 63 -13.793 -4.297 -8.442 1.00 0.00 C ATOM 1027 OG1 THR A 63 -14.437 -4.936 -9.537 1.00 0.00 O ATOM 1028 CG2 THR A 63 -14.814 -4.062 -7.326 1.00 0.00 C ATOM 0 H THR A 63 -13.675 -1.557 -7.347 1.00 0.00 H new ATOM 0 HA THR A 63 -12.296 -3.120 -9.467 1.00 0.00 H new ATOM 0 HB THR A 63 -12.986 -4.931 -8.074 1.00 0.00 H new ATOM 0 HG1 THR A 63 -14.941 -5.711 -9.213 1.00 0.00 H new ATOM 0 HG21 THR A 63 -15.228 -5.018 -7.005 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.325 -3.576 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.617 -3.425 -7.696 1.00 0.00 H new ATOM 1036 N HIS A 64 -14.259 -2.528 -11.042 1.00 0.00 N ATOM 1037 CA HIS A 64 -15.242 -1.869 -11.945 1.00 0.00 C ATOM 1038 C HIS A 64 -16.442 -2.798 -12.162 1.00 0.00 C ATOM 1039 O HIS A 64 -17.264 -2.566 -13.026 1.00 0.00 O ATOM 1040 CB HIS A 64 -14.579 -1.577 -13.293 1.00 0.00 C ATOM 1041 CG HIS A 64 -13.954 -0.210 -13.262 1.00 0.00 C ATOM 1042 ND1 HIS A 64 -14.627 0.920 -13.697 1.00 0.00 N ATOM 1043 CD2 HIS A 64 -12.717 0.224 -12.855 1.00 0.00 C ATOM 1044 CE1 HIS A 64 -13.799 1.970 -13.544 1.00 0.00 C ATOM 1045 NE2 HIS A 64 -12.621 1.600 -13.033 1.00 0.00 N ATOM 0 H HIS A 64 -13.639 -3.201 -11.493 1.00 0.00 H new ATOM 0 HA HIS A 64 -15.580 -0.936 -11.493 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.821 -2.330 -13.507 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -15.318 -1.632 -14.093 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.936 -0.407 -12.457 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.055 2.987 -13.803 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -11.823 2.198 -12.819 1.00 0.00 H new ATOM 1053 N GLN A 65 -16.547 -3.854 -11.393 1.00 0.00 N ATOM 1054 CA GLN A 65 -17.689 -4.795 -11.567 1.00 0.00 C ATOM 1055 C GLN A 65 -18.931 -4.231 -10.878 1.00 0.00 C ATOM 1056 O GLN A 65 -18.902 -3.160 -10.302 1.00 0.00 O ATOM 1057 CB GLN A 65 -17.331 -6.147 -10.944 1.00 0.00 C ATOM 1058 CG GLN A 65 -16.408 -6.920 -11.890 1.00 0.00 C ATOM 1059 CD GLN A 65 -15.281 -7.571 -11.086 1.00 0.00 C ATOM 1060 OE1 GLN A 65 -15.487 -8.577 -10.435 1.00 0.00 O ATOM 1061 NE2 GLN A 65 -14.089 -7.040 -11.106 1.00 0.00 N ATOM 0 H GLN A 65 -15.890 -4.102 -10.653 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.894 -4.923 -12.630 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -16.840 -5.997 -9.982 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -18.237 -6.722 -10.753 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.974 -7.682 -12.425 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.992 -6.247 -12.640 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.916 -6.196 -11.652 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.331 -7.469 -10.576 1.00 0.00 H new ATOM 1070 N GLU A 66 -20.025 -4.943 -10.935 1.00 0.00 N ATOM 1071 CA GLU A 66 -21.273 -4.448 -10.288 1.00 0.00 C ATOM 1072 C GLU A 66 -21.752 -5.453 -9.235 1.00 0.00 C ATOM 1073 O GLU A 66 -22.423 -5.093 -8.287 1.00 0.00 O ATOM 1074 CB GLU A 66 -22.360 -4.277 -11.355 1.00 0.00 C ATOM 1075 CG GLU A 66 -22.469 -2.801 -11.752 1.00 0.00 C ATOM 1076 CD GLU A 66 -23.876 -2.287 -11.438 1.00 0.00 C ATOM 1077 OE1 GLU A 66 -24.789 -2.633 -12.170 1.00 0.00 O ATOM 1078 OE2 GLU A 66 -24.016 -1.557 -10.471 1.00 0.00 O ATOM 0 H GLU A 66 -20.107 -5.846 -11.402 1.00 0.00 H new ATOM 0 HA GLU A 66 -21.072 -3.492 -9.805 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.122 -4.882 -12.230 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -23.317 -4.632 -10.973 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.727 -2.213 -11.212 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.257 -2.683 -12.815 1.00 0.00 H new ATOM 1085 N ASP A 67 -21.431 -6.710 -9.398 1.00 0.00 N ATOM 1086 CA ASP A 67 -21.891 -7.728 -8.410 1.00 0.00 C ATOM 1087 C ASP A 67 -20.711 -8.247 -7.582 1.00 0.00 C ATOM 1088 O ASP A 67 -20.660 -9.409 -7.233 1.00 0.00 O ATOM 1089 CB ASP A 67 -22.540 -8.897 -9.153 1.00 0.00 C ATOM 1090 CG ASP A 67 -23.944 -8.495 -9.609 1.00 0.00 C ATOM 1091 OD1 ASP A 67 -24.820 -8.417 -8.764 1.00 0.00 O ATOM 1092 OD2 ASP A 67 -24.119 -8.273 -10.796 1.00 0.00 O ATOM 0 H ASP A 67 -20.872 -7.074 -10.170 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.614 -7.264 -7.739 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.933 -9.177 -10.014 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.593 -9.770 -8.503 1.00 0.00 H new ATOM 1097 N TYR A 68 -19.769 -7.403 -7.253 1.00 0.00 N ATOM 1098 CA TYR A 68 -18.611 -7.868 -6.432 1.00 0.00 C ATOM 1099 C TYR A 68 -19.128 -8.349 -5.071 1.00 0.00 C ATOM 1100 O TYR A 68 -19.626 -7.572 -4.280 1.00 0.00 O ATOM 1101 CB TYR A 68 -17.624 -6.715 -6.230 1.00 0.00 C ATOM 1102 CG TYR A 68 -16.288 -7.267 -5.789 1.00 0.00 C ATOM 1103 CD1 TYR A 68 -15.445 -7.885 -6.719 1.00 0.00 C ATOM 1104 CD2 TYR A 68 -15.896 -7.165 -4.449 1.00 0.00 C ATOM 1105 CE1 TYR A 68 -14.209 -8.400 -6.311 1.00 0.00 C ATOM 1106 CE2 TYR A 68 -14.660 -7.680 -4.041 1.00 0.00 C ATOM 1107 CZ TYR A 68 -13.817 -8.297 -4.972 1.00 0.00 C ATOM 1108 OH TYR A 68 -12.598 -8.805 -4.569 1.00 0.00 O ATOM 0 H TYR A 68 -19.750 -6.417 -7.515 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.102 -8.685 -6.943 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -17.509 -6.154 -7.157 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -18.007 -6.021 -5.482 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -15.748 -7.965 -7.753 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.547 -6.689 -3.730 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -13.558 -8.877 -7.029 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.357 -7.601 -3.007 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.480 -8.650 -3.609 1.00 0.00 H new ATOM 1118 N GLN A 69 -19.016 -9.622 -4.790 1.00 0.00 N ATOM 1119 CA GLN A 69 -19.507 -10.144 -3.479 1.00 0.00 C ATOM 1120 C GLN A 69 -18.329 -10.339 -2.522 1.00 0.00 C ATOM 1121 O GLN A 69 -17.576 -11.287 -2.637 1.00 0.00 O ATOM 1122 CB GLN A 69 -20.211 -11.487 -3.689 1.00 0.00 C ATOM 1123 CG GLN A 69 -21.285 -11.343 -4.768 1.00 0.00 C ATOM 1124 CD GLN A 69 -22.492 -10.598 -4.194 1.00 0.00 C ATOM 1125 OE1 GLN A 69 -22.821 -10.752 -3.035 1.00 0.00 O ATOM 1126 NE2 GLN A 69 -23.172 -9.792 -4.963 1.00 0.00 N ATOM 0 H GLN A 69 -18.607 -10.321 -5.410 1.00 0.00 H new ATOM 0 HA GLN A 69 -20.207 -9.426 -3.052 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.486 -12.246 -3.983 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.663 -11.822 -2.755 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -20.884 -10.801 -5.625 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.589 -12.326 -5.127 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -22.896 -9.662 -5.936 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.979 -9.292 -4.591 1.00 0.00 H new ATOM 1135 N ALA A 70 -18.170 -9.458 -1.572 1.00 0.00 N ATOM 1136 CA ALA A 70 -17.047 -9.598 -0.602 1.00 0.00 C ATOM 1137 C ALA A 70 -17.579 -9.391 0.818 1.00 0.00 C ATOM 1138 O ALA A 70 -17.564 -8.295 1.343 1.00 0.00 O ATOM 1139 CB ALA A 70 -15.974 -8.552 -0.907 1.00 0.00 C ATOM 0 H ALA A 70 -18.770 -8.646 -1.426 1.00 0.00 H new ATOM 0 HA ALA A 70 -16.612 -10.594 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.153 -8.655 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.599 -8.700 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.404 -7.554 -0.822 1.00 0.00 H new ATOM 1145 N GLN A 71 -18.053 -10.438 1.440 1.00 0.00 N ATOM 1146 CA GLN A 71 -18.592 -10.307 2.824 1.00 0.00 C ATOM 1147 C GLN A 71 -17.437 -10.152 3.812 1.00 0.00 C ATOM 1148 O GLN A 71 -16.574 -11.003 3.912 1.00 0.00 O ATOM 1149 CB GLN A 71 -19.394 -11.560 3.181 1.00 0.00 C ATOM 1150 CG GLN A 71 -20.737 -11.537 2.450 1.00 0.00 C ATOM 1151 CD GLN A 71 -21.126 -12.962 2.054 1.00 0.00 C ATOM 1152 OE1 GLN A 71 -22.090 -13.504 2.558 1.00 0.00 O ATOM 1153 NE2 GLN A 71 -20.410 -13.598 1.167 1.00 0.00 N ATOM 0 H GLN A 71 -18.090 -11.379 1.048 1.00 0.00 H new ATOM 0 HA GLN A 71 -19.238 -9.430 2.876 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -18.834 -12.453 2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -19.556 -11.606 4.258 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -21.505 -11.104 3.091 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -20.670 -10.907 1.563 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -19.601 -13.144 0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -20.660 -14.549 0.897 1.00 0.00 H new ATOM 1162 N GLY A 72 -17.418 -9.076 4.551 1.00 0.00 N ATOM 1163 CA GLY A 72 -16.324 -8.872 5.540 1.00 0.00 C ATOM 1164 C GLY A 72 -15.423 -7.721 5.093 1.00 0.00 C ATOM 1165 O GLY A 72 -14.910 -6.978 5.906 1.00 0.00 O ATOM 0 H GLY A 72 -18.113 -8.330 4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.746 -8.655 6.521 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.738 -9.786 5.640 1.00 0.00 H new ATOM 1169 N ALA A 73 -15.211 -7.569 3.811 1.00 0.00 N ATOM 1170 CA ALA A 73 -14.327 -6.469 3.332 1.00 0.00 C ATOM 1171 C ALA A 73 -15.153 -5.404 2.604 1.00 0.00 C ATOM 1172 O ALA A 73 -16.062 -5.705 1.856 1.00 0.00 O ATOM 1173 CB ALA A 73 -13.280 -7.045 2.374 1.00 0.00 C ATOM 0 H ALA A 73 -15.611 -8.157 3.080 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.834 -6.009 4.188 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.631 -6.244 2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.683 -7.793 2.895 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.781 -7.508 1.524 1.00 0.00 H new ATOM 1179 N VAL A 74 -14.822 -4.159 2.816 1.00 0.00 N ATOM 1180 CA VAL A 74 -15.567 -3.055 2.139 1.00 0.00 C ATOM 1181 C VAL A 74 -15.453 -3.237 0.622 1.00 0.00 C ATOM 1182 O VAL A 74 -14.542 -3.881 0.138 1.00 0.00 O ATOM 1183 CB VAL A 74 -14.973 -1.706 2.549 1.00 0.00 C ATOM 1184 CG1 VAL A 74 -15.807 -0.573 1.947 1.00 0.00 C ATOM 1185 CG2 VAL A 74 -14.983 -1.587 4.075 1.00 0.00 C ATOM 0 H VAL A 74 -14.066 -3.857 3.430 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.616 -3.081 2.433 1.00 0.00 H new ATOM 0 HB VAL A 74 -13.949 -1.637 2.183 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -15.382 0.387 2.240 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -15.802 -0.655 0.860 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.832 -0.643 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.560 -0.626 4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.008 -1.658 4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.388 -2.392 4.507 1.00 0.00 H new ATOM 1195 N VAL A 75 -16.365 -2.681 -0.136 1.00 0.00 N ATOM 1196 CA VAL A 75 -16.301 -2.833 -1.622 1.00 0.00 C ATOM 1197 C VAL A 75 -16.788 -1.539 -2.286 1.00 0.00 C ATOM 1198 O VAL A 75 -17.832 -1.017 -1.947 1.00 0.00 O ATOM 1199 CB VAL A 75 -17.210 -3.991 -2.060 1.00 0.00 C ATOM 1200 CG1 VAL A 75 -17.150 -4.145 -3.581 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -16.749 -5.298 -1.409 1.00 0.00 C ATOM 0 H VAL A 75 -17.150 -2.129 0.210 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.273 -3.040 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.231 -3.772 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.796 -4.967 -3.889 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.487 -3.222 -4.054 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.125 -4.355 -3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -17.400 -6.112 -1.726 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -15.724 -5.514 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.793 -5.200 -0.324 1.00 0.00 H new ATOM 1211 N VAL A 76 -16.046 -1.019 -3.232 1.00 0.00 N ATOM 1212 CA VAL A 76 -16.482 0.237 -3.911 1.00 0.00 C ATOM 1213 C VAL A 76 -16.002 0.241 -5.367 1.00 0.00 C ATOM 1214 O VAL A 76 -15.182 -0.566 -5.768 1.00 0.00 O ATOM 1215 CB VAL A 76 -15.894 1.449 -3.181 1.00 0.00 C ATOM 1216 CG1 VAL A 76 -16.378 1.457 -1.730 1.00 0.00 C ATOM 1217 CG2 VAL A 76 -14.363 1.379 -3.210 1.00 0.00 C ATOM 0 H VAL A 76 -15.162 -1.408 -3.561 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.571 0.289 -3.891 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.222 2.362 -3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.959 2.319 -1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.466 1.515 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.054 0.543 -1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.949 2.243 -2.690 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.031 0.465 -2.717 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -14.018 1.379 -4.244 1.00 0.00 H new ATOM 1227 N HIS A 77 -16.516 1.143 -6.161 1.00 0.00 N ATOM 1228 CA HIS A 77 -16.102 1.212 -7.591 1.00 0.00 C ATOM 1229 C HIS A 77 -15.925 2.680 -7.983 1.00 0.00 C ATOM 1230 O HIS A 77 -16.156 3.060 -9.114 1.00 0.00 O ATOM 1231 CB HIS A 77 -17.183 0.586 -8.482 1.00 0.00 C ATOM 1232 CG HIS A 77 -17.763 -0.631 -7.813 1.00 0.00 C ATOM 1233 ND1 HIS A 77 -17.133 -1.863 -7.848 1.00 0.00 N ATOM 1234 CD2 HIS A 77 -18.914 -0.818 -7.088 1.00 0.00 C ATOM 1235 CE1 HIS A 77 -17.900 -2.730 -7.162 1.00 0.00 C ATOM 1236 NE2 HIS A 77 -18.998 -2.145 -6.678 1.00 0.00 N ATOM 0 H HIS A 77 -17.208 1.837 -5.878 1.00 0.00 H new ATOM 0 HA HIS A 77 -15.167 0.667 -7.723 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.971 1.314 -8.677 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.756 0.312 -9.447 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.249 -2.075 -8.310 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.643 -0.052 -6.869 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -17.657 -3.773 -7.020 1.00 0.00 H new ATOM 1244 N ASP A 78 -15.517 3.510 -7.057 1.00 0.00 N ATOM 1245 CA ASP A 78 -15.329 4.952 -7.383 1.00 0.00 C ATOM 1246 C ASP A 78 -14.532 5.640 -6.270 1.00 0.00 C ATOM 1247 O ASP A 78 -15.017 5.823 -5.168 1.00 0.00 O ATOM 1248 CB ASP A 78 -16.696 5.625 -7.522 1.00 0.00 C ATOM 1249 CG ASP A 78 -16.652 6.641 -8.665 1.00 0.00 C ATOM 1250 OD1 ASP A 78 -16.122 7.720 -8.452 1.00 0.00 O ATOM 1251 OD2 ASP A 78 -17.148 6.324 -9.733 1.00 0.00 O ATOM 0 H ASP A 78 -15.307 3.251 -6.093 1.00 0.00 H new ATOM 0 HA ASP A 78 -14.781 5.038 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -17.464 4.876 -7.717 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -16.965 6.122 -6.590 1.00 0.00 H new ATOM 1256 N VAL A 79 -13.304 6.002 -6.545 1.00 0.00 N ATOM 1257 CA VAL A 79 -12.453 6.671 -5.512 1.00 0.00 C ATOM 1258 C VAL A 79 -13.264 7.740 -4.766 1.00 0.00 C ATOM 1259 O VAL A 79 -13.056 7.982 -3.593 1.00 0.00 O ATOM 1260 CB VAL A 79 -11.254 7.334 -6.201 1.00 0.00 C ATOM 1261 CG1 VAL A 79 -10.438 8.126 -5.175 1.00 0.00 C ATOM 1262 CG2 VAL A 79 -10.369 6.256 -6.831 1.00 0.00 C ATOM 0 H VAL A 79 -12.851 5.862 -7.448 1.00 0.00 H new ATOM 0 HA VAL A 79 -12.108 5.925 -4.796 1.00 0.00 H new ATOM 0 HB VAL A 79 -11.614 8.012 -6.975 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -9.588 8.595 -5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -11.066 8.896 -4.726 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.079 7.452 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -9.516 6.726 -7.321 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.013 5.578 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.946 5.695 -7.566 1.00 0.00 H new ATOM 1272 N ALA A 80 -14.188 8.376 -5.436 1.00 0.00 N ATOM 1273 CA ALA A 80 -15.014 9.422 -4.765 1.00 0.00 C ATOM 1274 C ALA A 80 -15.757 8.803 -3.577 1.00 0.00 C ATOM 1275 O ALA A 80 -15.884 9.405 -2.529 1.00 0.00 O ATOM 1276 CB ALA A 80 -16.026 9.990 -5.761 1.00 0.00 C ATOM 0 H ALA A 80 -14.407 8.216 -6.419 1.00 0.00 H new ATOM 0 HA ALA A 80 -14.366 10.223 -4.410 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.629 10.754 -5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -15.497 10.432 -6.605 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.674 9.189 -6.118 1.00 0.00 H new ATOM 1282 N ALA A 81 -16.245 7.603 -3.738 1.00 0.00 N ATOM 1283 CA ALA A 81 -16.981 6.933 -2.628 1.00 0.00 C ATOM 1284 C ALA A 81 -16.024 6.656 -1.466 1.00 0.00 C ATOM 1285 O ALA A 81 -16.338 6.911 -0.318 1.00 0.00 O ATOM 1286 CB ALA A 81 -17.566 5.612 -3.131 1.00 0.00 C ATOM 0 H ALA A 81 -16.165 7.055 -4.595 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.786 7.583 -2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.105 5.121 -2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -18.251 5.808 -3.956 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.760 4.965 -3.476 1.00 0.00 H new ATOM 1292 N VAL A 82 -14.857 6.139 -1.750 1.00 0.00 N ATOM 1293 CA VAL A 82 -13.880 5.851 -0.654 1.00 0.00 C ATOM 1294 C VAL A 82 -13.592 7.140 0.120 1.00 0.00 C ATOM 1295 O VAL A 82 -13.800 7.225 1.314 1.00 0.00 O ATOM 1296 CB VAL A 82 -12.571 5.327 -1.253 1.00 0.00 C ATOM 1297 CG1 VAL A 82 -11.650 4.850 -0.129 1.00 0.00 C ATOM 1298 CG2 VAL A 82 -12.860 4.158 -2.199 1.00 0.00 C ATOM 0 H VAL A 82 -14.537 5.904 -2.690 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.302 5.101 0.015 1.00 0.00 H new ATOM 0 HB VAL A 82 -12.088 6.130 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.719 4.477 -0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.435 5.681 0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -12.139 4.051 0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.924 3.791 -2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -13.348 3.355 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.513 4.494 -3.004 1.00 0.00 H new ATOM 1308 N PHE A 83 -13.100 8.136 -0.567 1.00 0.00 N ATOM 1309 CA PHE A 83 -12.775 9.438 0.092 1.00 0.00 C ATOM 1310 C PHE A 83 -13.934 9.874 1.001 1.00 0.00 C ATOM 1311 O PHE A 83 -13.737 10.550 1.994 1.00 0.00 O ATOM 1312 CB PHE A 83 -12.557 10.506 -0.982 1.00 0.00 C ATOM 1313 CG PHE A 83 -11.113 10.505 -1.425 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -10.097 10.773 -0.502 1.00 0.00 C ATOM 1315 CD2 PHE A 83 -10.792 10.242 -2.762 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -8.761 10.778 -0.915 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -9.455 10.248 -3.175 1.00 0.00 C ATOM 1318 CZ PHE A 83 -8.439 10.516 -2.251 1.00 0.00 C ATOM 0 H PHE A 83 -12.907 8.104 -1.568 1.00 0.00 H new ATOM 0 HA PHE A 83 -11.873 9.317 0.691 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.208 10.314 -1.835 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -12.825 11.487 -0.591 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -10.344 10.976 0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.576 10.034 -3.475 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -7.977 10.984 -0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.207 10.046 -4.207 1.00 0.00 H new ATOM 0 HZ PHE A 83 -7.407 10.521 -2.569 1.00 0.00 H new ATOM 1328 N ALA A 84 -15.139 9.499 0.663 1.00 0.00 N ATOM 1329 CA ALA A 84 -16.313 9.899 1.493 1.00 0.00 C ATOM 1330 C ALA A 84 -16.386 9.051 2.768 1.00 0.00 C ATOM 1331 O ALA A 84 -16.918 9.481 3.776 1.00 0.00 O ATOM 1332 CB ALA A 84 -17.595 9.702 0.683 1.00 0.00 C ATOM 0 H ALA A 84 -15.362 8.931 -0.155 1.00 0.00 H new ATOM 0 HA ALA A 84 -16.203 10.947 1.773 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -18.455 9.993 1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -17.556 10.318 -0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -17.689 8.654 0.400 1.00 0.00 H new ATOM 1338 N TYR A 85 -15.860 7.855 2.746 1.00 0.00 N ATOM 1339 CA TYR A 85 -15.914 6.998 3.966 1.00 0.00 C ATOM 1340 C TYR A 85 -14.928 7.530 5.008 1.00 0.00 C ATOM 1341 O TYR A 85 -15.281 7.764 6.147 1.00 0.00 O ATOM 1342 CB TYR A 85 -15.542 5.561 3.592 1.00 0.00 C ATOM 1343 CG TYR A 85 -16.113 4.605 4.612 1.00 0.00 C ATOM 1344 CD1 TYR A 85 -17.499 4.427 4.712 1.00 0.00 C ATOM 1345 CD2 TYR A 85 -15.255 3.895 5.459 1.00 0.00 C ATOM 1346 CE1 TYR A 85 -18.024 3.539 5.660 1.00 0.00 C ATOM 1347 CE2 TYR A 85 -15.779 3.007 6.406 1.00 0.00 C ATOM 1348 CZ TYR A 85 -17.164 2.829 6.507 1.00 0.00 C ATOM 1349 OH TYR A 85 -17.682 1.953 7.441 1.00 0.00 O ATOM 0 H TYR A 85 -15.397 7.436 1.939 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.921 7.016 4.382 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -15.926 5.322 2.600 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.458 5.456 3.548 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.162 4.974 4.059 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.187 4.032 5.382 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.092 3.402 5.738 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.115 2.459 7.058 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.807 2.420 8.293 1.00 0.00 H new ATOM 1359 N ALA A 86 -13.694 7.728 4.623 1.00 0.00 N ATOM 1360 CA ALA A 86 -12.679 8.248 5.586 1.00 0.00 C ATOM 1361 C ALA A 86 -13.182 9.553 6.209 1.00 0.00 C ATOM 1362 O ALA A 86 -13.033 9.785 7.393 1.00 0.00 O ATOM 1363 CB ALA A 86 -11.367 8.511 4.847 1.00 0.00 C ATOM 0 H ALA A 86 -13.345 7.551 3.681 1.00 0.00 H new ATOM 0 HA ALA A 86 -12.515 7.511 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -10.624 8.891 5.548 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.006 7.583 4.404 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -11.534 9.247 4.061 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.786 10.400 5.420 1.00 0.00 N ATOM 1370 CA LYS A 87 -14.307 11.686 5.964 1.00 0.00 C ATOM 1371 C LYS A 87 -15.415 11.398 6.982 1.00 0.00 C ATOM 1372 O LYS A 87 -15.653 12.171 7.889 1.00 0.00 O ATOM 1373 CB LYS A 87 -14.874 12.530 4.818 1.00 0.00 C ATOM 1374 CG LYS A 87 -14.225 13.917 4.829 1.00 0.00 C ATOM 1375 CD LYS A 87 -12.881 13.860 4.097 1.00 0.00 C ATOM 1376 CE LYS A 87 -12.754 15.065 3.162 1.00 0.00 C ATOM 1377 NZ LYS A 87 -12.361 16.269 3.949 1.00 0.00 N ATOM 0 H LYS A 87 -13.941 10.257 4.422 1.00 0.00 H new ATOM 0 HA LYS A 87 -13.498 12.230 6.452 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -14.687 12.038 3.864 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.955 12.623 4.922 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -14.882 14.641 4.348 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.078 14.253 5.855 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.063 13.858 4.817 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.805 12.934 3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -12.010 14.863 2.391 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.701 15.244 2.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -12.275 17.087 3.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -13.086 16.465 4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.448 16.096 4.415 1.00 0.00 H new ATOM 1391 N GLN A 88 -16.107 10.300 6.825 1.00 0.00 N ATOM 1392 CA GLN A 88 -17.214 9.973 7.770 1.00 0.00 C ATOM 1393 C GLN A 88 -16.682 9.210 8.991 1.00 0.00 C ATOM 1394 O GLN A 88 -17.291 9.226 10.044 1.00 0.00 O ATOM 1395 CB GLN A 88 -18.258 9.113 7.049 1.00 0.00 C ATOM 1396 CG GLN A 88 -19.580 9.882 6.937 1.00 0.00 C ATOM 1397 CD GLN A 88 -19.858 10.215 5.470 1.00 0.00 C ATOM 1398 OE1 GLN A 88 -20.825 9.747 4.901 1.00 0.00 O ATOM 1399 NE2 GLN A 88 -19.045 11.009 4.828 1.00 0.00 N ATOM 0 H GLN A 88 -15.953 9.616 6.084 1.00 0.00 H new ATOM 0 HA GLN A 88 -17.666 10.904 8.112 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -17.898 8.845 6.056 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.414 8.182 7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.395 9.285 7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -19.530 10.798 7.525 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -18.233 11.402 5.305 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -19.221 11.237 3.849 1.00 0.00 H new ATOM 1408 N HIS A 89 -15.570 8.529 8.871 1.00 0.00 N ATOM 1409 CA HIS A 89 -15.039 7.760 10.038 1.00 0.00 C ATOM 1410 C HIS A 89 -14.025 8.610 10.821 1.00 0.00 C ATOM 1411 O HIS A 89 -12.969 8.927 10.311 1.00 0.00 O ATOM 1412 CB HIS A 89 -14.344 6.494 9.529 1.00 0.00 C ATOM 1413 CG HIS A 89 -15.303 5.336 9.582 1.00 0.00 C ATOM 1414 ND1 HIS A 89 -15.185 4.322 10.520 1.00 0.00 N ATOM 1415 CD2 HIS A 89 -16.401 5.018 8.822 1.00 0.00 C ATOM 1416 CE1 HIS A 89 -16.186 3.450 10.302 1.00 0.00 C ATOM 1417 NE2 HIS A 89 -16.957 3.827 9.278 1.00 0.00 N ATOM 0 H HIS A 89 -15.010 8.472 8.021 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.867 7.498 10.697 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.995 6.644 8.507 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.465 6.280 10.137 1.00 0.00 H new ATOM 0 HD1 HIS A 89 -14.470 4.250 11.244 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -16.776 5.603 7.996 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.347 2.554 10.884 1.00 0.00 H new ATOM 1425 N PRO A 90 -14.368 8.941 12.048 1.00 0.00 N ATOM 1426 CA PRO A 90 -13.533 9.748 13.003 1.00 0.00 C ATOM 1427 C PRO A 90 -12.543 8.837 13.748 1.00 0.00 C ATOM 1428 O PRO A 90 -11.786 9.286 14.586 1.00 0.00 O ATOM 1429 CB PRO A 90 -14.511 10.373 13.991 1.00 0.00 C ATOM 1430 CG PRO A 90 -15.817 9.610 13.874 1.00 0.00 C ATOM 1431 CD PRO A 90 -15.653 8.593 12.747 1.00 0.00 C ATOM 0 HA PRO A 90 -12.950 10.506 12.479 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.121 10.315 15.007 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.661 11.429 13.767 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.054 9.108 14.812 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.641 10.291 13.660 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -15.618 7.578 13.142 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.496 8.638 12.057 1.00 0.00 H new ATOM 1439 N ASP A 91 -12.543 7.564 13.445 1.00 0.00 N ATOM 1440 CA ASP A 91 -11.603 6.626 14.129 1.00 0.00 C ATOM 1441 C ASP A 91 -10.959 5.694 13.094 1.00 0.00 C ATOM 1442 O ASP A 91 -10.249 4.768 13.434 1.00 0.00 O ATOM 1443 CB ASP A 91 -12.371 5.793 15.158 1.00 0.00 C ATOM 1444 CG ASP A 91 -12.346 6.506 16.511 1.00 0.00 C ATOM 1445 OD1 ASP A 91 -12.956 7.557 16.616 1.00 0.00 O ATOM 1446 OD2 ASP A 91 -11.716 5.988 17.419 1.00 0.00 O ATOM 0 H ASP A 91 -13.155 7.133 12.752 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.824 7.199 14.633 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.400 5.649 14.830 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.923 4.803 15.248 1.00 0.00 H new ATOM 1451 N GLN A 92 -11.198 5.943 11.835 1.00 0.00 N ATOM 1452 CA GLN A 92 -10.606 5.097 10.764 1.00 0.00 C ATOM 1453 C GLN A 92 -10.318 5.998 9.567 1.00 0.00 C ATOM 1454 O GLN A 92 -11.231 6.499 8.941 1.00 0.00 O ATOM 1455 CB GLN A 92 -11.611 4.012 10.360 1.00 0.00 C ATOM 1456 CG GLN A 92 -10.916 2.649 10.318 1.00 0.00 C ATOM 1457 CD GLN A 92 -11.720 1.638 11.140 1.00 0.00 C ATOM 1458 OE1 GLN A 92 -11.279 1.198 12.184 1.00 0.00 O ATOM 1459 NE2 GLN A 92 -12.890 1.250 10.712 1.00 0.00 N ATOM 0 H GLN A 92 -11.786 6.707 11.501 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.690 4.619 11.112 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -12.438 3.987 11.070 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -12.037 4.243 9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.827 2.306 9.287 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -9.904 2.733 10.714 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -13.261 1.619 9.836 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.434 0.578 11.253 1.00 0.00 H new ATOM 1468 N GLU A 93 -9.074 6.234 9.240 1.00 0.00 N ATOM 1469 CA GLU A 93 -8.778 7.132 8.092 1.00 0.00 C ATOM 1470 C GLU A 93 -8.661 6.324 6.797 1.00 0.00 C ATOM 1471 O GLU A 93 -9.061 5.175 6.722 1.00 0.00 O ATOM 1472 CB GLU A 93 -7.465 7.872 8.367 1.00 0.00 C ATOM 1473 CG GLU A 93 -7.700 8.945 9.435 1.00 0.00 C ATOM 1474 CD GLU A 93 -6.651 8.809 10.541 1.00 0.00 C ATOM 1475 OE1 GLU A 93 -5.475 8.835 10.221 1.00 0.00 O ATOM 1476 OE2 GLU A 93 -7.043 8.680 11.689 1.00 0.00 O ATOM 0 H GLU A 93 -8.259 5.846 9.715 1.00 0.00 H new ATOM 0 HA GLU A 93 -9.590 7.849 7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.702 7.170 8.703 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.094 8.331 7.450 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.643 9.937 8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.701 8.841 9.855 1.00 0.00 H new ATOM 1483 N LEU A 94 -8.107 6.928 5.780 1.00 0.00 N ATOM 1484 CA LEU A 94 -7.948 6.229 4.477 1.00 0.00 C ATOM 1485 C LEU A 94 -6.491 5.804 4.290 1.00 0.00 C ATOM 1486 O LEU A 94 -5.601 6.628 4.218 1.00 0.00 O ATOM 1487 CB LEU A 94 -8.349 7.180 3.346 1.00 0.00 C ATOM 1488 CG LEU A 94 -9.101 6.407 2.262 1.00 0.00 C ATOM 1489 CD1 LEU A 94 -10.479 5.996 2.787 1.00 0.00 C ATOM 1490 CD2 LEU A 94 -9.270 7.300 1.031 1.00 0.00 C ATOM 0 H LEU A 94 -7.755 7.885 5.799 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.584 5.344 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.977 7.980 3.737 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -7.462 7.650 2.922 1.00 0.00 H new ATOM 0 HG LEU A 94 -8.537 5.514 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -11.014 5.445 2.013 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -10.359 5.363 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.046 6.887 3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.806 6.753 0.255 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.836 8.191 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.289 7.593 0.657 1.00 0.00 H new ATOM 1502 N VAL A 95 -6.243 4.529 4.192 1.00 0.00 N ATOM 1503 CA VAL A 95 -4.846 4.058 3.982 1.00 0.00 C ATOM 1504 C VAL A 95 -4.785 3.323 2.646 1.00 0.00 C ATOM 1505 O VAL A 95 -5.563 2.427 2.386 1.00 0.00 O ATOM 1506 CB VAL A 95 -4.423 3.118 5.114 1.00 0.00 C ATOM 1507 CG1 VAL A 95 -2.947 2.746 4.945 1.00 0.00 C ATOM 1508 CG2 VAL A 95 -4.618 3.825 6.457 1.00 0.00 C ATOM 0 H VAL A 95 -6.946 3.792 4.248 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.166 4.910 3.977 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.031 2.214 5.084 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -2.646 2.077 5.751 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -2.805 2.247 3.987 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -2.338 3.649 4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -4.318 3.159 7.266 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -4.008 4.728 6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -5.668 4.093 6.578 1.00 0.00 H new ATOM 1518 N ILE A 96 -3.890 3.714 1.785 1.00 0.00 N ATOM 1519 CA ILE A 96 -3.800 3.054 0.454 1.00 0.00 C ATOM 1520 C ILE A 96 -2.848 1.861 0.532 1.00 0.00 C ATOM 1521 O ILE A 96 -1.887 1.864 1.280 1.00 0.00 O ATOM 1522 CB ILE A 96 -3.293 4.064 -0.582 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -4.082 5.373 -0.449 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -3.487 3.501 -1.993 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -5.575 5.092 -0.629 1.00 0.00 C ATOM 0 H ILE A 96 -3.216 4.463 1.945 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.787 2.699 0.156 1.00 0.00 H new ATOM 0 HB ILE A 96 -2.234 4.253 -0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.901 5.821 0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.744 6.091 -1.196 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.125 4.223 -2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.928 2.571 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.546 3.309 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.134 6.023 -0.534 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.748 4.663 -1.616 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.908 4.389 0.135 1.00 0.00 H new ATOM 1537 N ALA A 97 -3.092 0.856 -0.264 1.00 0.00 N ATOM 1538 CA ALA A 97 -2.202 -0.337 -0.272 1.00 0.00 C ATOM 1539 C ALA A 97 -1.803 -0.656 -1.720 1.00 0.00 C ATOM 1540 O ALA A 97 -1.077 -1.595 -1.981 1.00 0.00 O ATOM 1541 CB ALA A 97 -2.941 -1.529 0.337 1.00 0.00 C ATOM 0 H ALA A 97 -3.877 0.811 -0.914 1.00 0.00 H new ATOM 0 HA ALA A 97 -1.307 -0.134 0.316 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.289 -2.403 0.331 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.225 -1.295 1.363 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -3.836 -1.740 -0.248 1.00 0.00 H new ATOM 1547 N GLY A 98 -2.247 0.144 -2.657 1.00 0.00 N ATOM 1548 CA GLY A 98 -1.874 -0.081 -4.081 1.00 0.00 C ATOM 1549 C GLY A 98 -2.952 -0.905 -4.801 1.00 0.00 C ATOM 1550 O GLY A 98 -4.085 -0.960 -4.375 1.00 0.00 O ATOM 0 H GLY A 98 -2.855 0.946 -2.493 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.745 0.877 -4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.917 -0.600 -4.134 1.00 0.00 H new ATOM 1554 N GLY A 99 -2.611 -1.535 -5.905 1.00 0.00 N ATOM 1555 CA GLY A 99 -1.207 -1.461 -6.423 1.00 0.00 C ATOM 1556 C GLY A 99 -0.892 -0.073 -6.999 1.00 0.00 C ATOM 1557 O GLY A 99 -1.325 0.944 -6.494 1.00 0.00 O ATOM 0 H GLY A 99 -3.248 -2.098 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.509 -1.689 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.062 -2.218 -7.194 1.00 0.00 H new ATOM 1561 N ALA A 100 -0.145 -0.033 -8.070 1.00 0.00 N ATOM 1562 CA ALA A 100 0.217 1.275 -8.691 1.00 0.00 C ATOM 1563 C ALA A 100 -1.043 1.988 -9.172 1.00 0.00 C ATOM 1564 O ALA A 100 -1.132 3.200 -9.135 1.00 0.00 O ATOM 1565 CB ALA A 100 1.148 1.031 -9.881 1.00 0.00 C ATOM 0 H ALA A 100 0.232 -0.854 -8.544 1.00 0.00 H new ATOM 0 HA ALA A 100 0.720 1.897 -7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.414 1.985 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.052 0.528 -9.538 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.642 0.406 -10.617 1.00 0.00 H new ATOM 1571 N GLN A 101 -2.012 1.251 -9.637 1.00 0.00 N ATOM 1572 CA GLN A 101 -3.259 1.894 -10.135 1.00 0.00 C ATOM 1573 C GLN A 101 -3.890 2.733 -9.019 1.00 0.00 C ATOM 1574 O GLN A 101 -4.369 3.829 -9.257 1.00 0.00 O ATOM 1575 CB GLN A 101 -4.246 0.813 -10.588 1.00 0.00 C ATOM 1576 CG GLN A 101 -4.586 1.017 -12.067 1.00 0.00 C ATOM 1577 CD GLN A 101 -3.487 0.400 -12.934 1.00 0.00 C ATOM 1578 OE1 GLN A 101 -2.759 1.105 -13.605 1.00 0.00 O ATOM 1579 NE2 GLN A 101 -3.334 -0.896 -12.947 1.00 0.00 N ATOM 0 H GLN A 101 -1.995 0.233 -9.694 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.019 2.542 -10.978 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.813 -0.176 -10.437 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.153 0.859 -9.986 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -5.547 0.556 -12.297 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.682 2.081 -12.286 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -3.945 -1.487 -12.384 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.603 -1.318 -13.520 1.00 0.00 H new ATOM 1588 N ILE A 102 -3.920 2.234 -7.808 1.00 0.00 N ATOM 1589 CA ILE A 102 -4.553 3.014 -6.709 1.00 0.00 C ATOM 1590 C ILE A 102 -3.632 4.153 -6.272 1.00 0.00 C ATOM 1591 O ILE A 102 -4.085 5.152 -5.750 1.00 0.00 O ATOM 1592 CB ILE A 102 -4.828 2.089 -5.517 1.00 0.00 C ATOM 1593 CG1 ILE A 102 -5.526 0.808 -5.996 1.00 0.00 C ATOM 1594 CG2 ILE A 102 -5.729 2.808 -4.512 1.00 0.00 C ATOM 1595 CD1 ILE A 102 -6.801 1.164 -6.765 1.00 0.00 C ATOM 0 H ILE A 102 -3.536 1.328 -7.538 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.491 3.436 -7.068 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.882 1.827 -5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.854 0.235 -6.635 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.771 0.176 -5.142 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.925 2.151 -3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.234 3.714 -4.162 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.671 3.072 -4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.290 0.250 -7.101 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.476 1.718 -6.113 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.546 1.778 -7.629 1.00 0.00 H new ATOM 1607 N PHE A 103 -2.347 4.029 -6.476 1.00 0.00 N ATOM 1608 CA PHE A 103 -1.430 5.130 -6.067 1.00 0.00 C ATOM 1609 C PHE A 103 -1.544 6.280 -7.067 1.00 0.00 C ATOM 1610 O PHE A 103 -1.196 7.405 -6.770 1.00 0.00 O ATOM 1611 CB PHE A 103 0.018 4.624 -6.050 1.00 0.00 C ATOM 1612 CG PHE A 103 0.198 3.583 -4.967 1.00 0.00 C ATOM 1613 CD1 PHE A 103 -0.431 3.738 -3.723 1.00 0.00 C ATOM 1614 CD2 PHE A 103 1.000 2.461 -5.209 1.00 0.00 C ATOM 1615 CE1 PHE A 103 -0.259 2.770 -2.726 1.00 0.00 C ATOM 1616 CE2 PHE A 103 1.172 1.494 -4.210 1.00 0.00 C ATOM 1617 CZ PHE A 103 0.542 1.649 -2.970 1.00 0.00 C ATOM 0 H PHE A 103 -1.897 3.220 -6.904 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.706 5.474 -5.070 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.273 4.197 -7.020 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.700 5.457 -5.880 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.048 4.604 -3.534 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.486 2.341 -6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.745 2.889 -1.769 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.791 0.629 -4.397 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.674 0.903 -2.201 1.00 0.00 H new ATOM 1627 N THR A 104 -2.027 6.008 -8.251 1.00 0.00 N ATOM 1628 CA THR A 104 -2.158 7.086 -9.272 1.00 0.00 C ATOM 1629 C THR A 104 -3.400 7.928 -8.981 1.00 0.00 C ATOM 1630 O THR A 104 -3.333 9.138 -8.898 1.00 0.00 O ATOM 1631 CB THR A 104 -2.292 6.456 -10.662 1.00 0.00 C ATOM 1632 OG1 THR A 104 -1.416 5.339 -10.763 1.00 0.00 O ATOM 1633 CG2 THR A 104 -1.940 7.492 -11.734 1.00 0.00 C ATOM 0 H THR A 104 -2.336 5.085 -8.554 1.00 0.00 H new ATOM 0 HA THR A 104 -1.273 7.722 -9.237 1.00 0.00 H new ATOM 0 HB THR A 104 -3.319 6.123 -10.812 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.670 4.663 -10.100 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.036 7.041 -12.722 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.618 8.342 -11.656 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.915 7.832 -11.589 1.00 0.00 H new ATOM 1641 N ALA A 105 -4.537 7.301 -8.837 1.00 0.00 N ATOM 1642 CA ALA A 105 -5.787 8.073 -8.566 1.00 0.00 C ATOM 1643 C ALA A 105 -5.696 8.790 -7.214 1.00 0.00 C ATOM 1644 O ALA A 105 -6.318 9.813 -7.006 1.00 0.00 O ATOM 1645 CB ALA A 105 -6.983 7.118 -8.551 1.00 0.00 C ATOM 0 H ALA A 105 -4.655 6.290 -8.895 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.914 8.818 -9.352 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.895 7.681 -8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.065 6.622 -9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.842 6.370 -7.771 1.00 0.00 H new ATOM 1651 N PHE A 106 -4.949 8.253 -6.285 1.00 0.00 N ATOM 1652 CA PHE A 106 -4.848 8.902 -4.941 1.00 0.00 C ATOM 1653 C PHE A 106 -3.584 9.768 -4.847 1.00 0.00 C ATOM 1654 O PHE A 106 -3.349 10.425 -3.851 1.00 0.00 O ATOM 1655 CB PHE A 106 -4.785 7.819 -3.864 1.00 0.00 C ATOM 1656 CG PHE A 106 -6.168 7.281 -3.589 1.00 0.00 C ATOM 1657 CD1 PHE A 106 -6.665 6.206 -4.334 1.00 0.00 C ATOM 1658 CD2 PHE A 106 -6.948 7.851 -2.577 1.00 0.00 C ATOM 1659 CE1 PHE A 106 -7.943 5.702 -4.067 1.00 0.00 C ATOM 1660 CE2 PHE A 106 -8.224 7.346 -2.309 1.00 0.00 C ATOM 1661 CZ PHE A 106 -8.722 6.272 -3.055 1.00 0.00 C ATOM 0 H PHE A 106 -4.406 7.397 -6.396 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.722 9.536 -4.795 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -4.129 7.011 -4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.357 8.229 -2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.063 5.765 -5.115 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.564 8.681 -2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.328 4.873 -4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.825 7.785 -1.526 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.708 5.883 -2.849 1.00 0.00 H new ATOM 1671 N LYS A 107 -2.753 9.757 -5.855 1.00 0.00 N ATOM 1672 CA LYS A 107 -1.501 10.568 -5.789 1.00 0.00 C ATOM 1673 C LYS A 107 -1.833 12.049 -5.548 1.00 0.00 C ATOM 1674 O LYS A 107 -1.129 12.735 -4.837 1.00 0.00 O ATOM 1675 CB LYS A 107 -0.701 10.412 -7.090 1.00 0.00 C ATOM 1676 CG LYS A 107 -1.346 11.221 -8.220 1.00 0.00 C ATOM 1677 CD LYS A 107 -0.712 10.819 -9.556 1.00 0.00 C ATOM 1678 CE LYS A 107 -0.198 12.066 -10.279 1.00 0.00 C ATOM 1679 NZ LYS A 107 0.954 12.639 -9.526 1.00 0.00 N ATOM 0 H LYS A 107 -2.885 9.226 -6.716 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.897 10.207 -4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.325 10.747 -6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.654 9.360 -7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.421 11.040 -8.245 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.207 12.288 -8.045 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.108 10.122 -9.385 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.445 10.303 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.108 11.811 -11.294 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.995 12.805 -10.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.538 13.212 -10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.600 13.237 -8.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.529 11.868 -9.131 1.00 0.00 H new ATOM 1693 N ASP A 108 -2.892 12.552 -6.128 1.00 0.00 N ATOM 1694 CA ASP A 108 -3.245 13.991 -5.925 1.00 0.00 C ATOM 1695 C ASP A 108 -3.661 14.253 -4.471 1.00 0.00 C ATOM 1696 O ASP A 108 -3.346 15.283 -3.906 1.00 0.00 O ATOM 1697 CB ASP A 108 -4.408 14.351 -6.853 1.00 0.00 C ATOM 1698 CG ASP A 108 -4.230 15.779 -7.371 1.00 0.00 C ATOM 1699 OD1 ASP A 108 -3.197 16.050 -7.960 1.00 0.00 O ATOM 1700 OD2 ASP A 108 -5.131 16.577 -7.171 1.00 0.00 O ATOM 0 H ASP A 108 -3.527 12.031 -6.732 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.371 14.603 -6.151 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.448 13.653 -7.689 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.354 14.263 -6.318 1.00 0.00 H new ATOM 1705 N ASP A 109 -4.385 13.348 -3.869 1.00 0.00 N ATOM 1706 CA ASP A 109 -4.841 13.560 -2.461 1.00 0.00 C ATOM 1707 C ASP A 109 -4.052 12.655 -1.512 1.00 0.00 C ATOM 1708 O ASP A 109 -4.480 11.562 -1.193 1.00 0.00 O ATOM 1709 CB ASP A 109 -6.331 13.228 -2.354 1.00 0.00 C ATOM 1710 CG ASP A 109 -7.150 14.310 -3.059 1.00 0.00 C ATOM 1711 OD1 ASP A 109 -7.059 15.456 -2.649 1.00 0.00 O ATOM 1712 OD2 ASP A 109 -7.855 13.976 -3.997 1.00 0.00 O ATOM 0 H ASP A 109 -4.682 12.468 -4.291 1.00 0.00 H new ATOM 0 HA ASP A 109 -4.673 14.601 -2.185 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.530 12.256 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.624 13.160 -1.306 1.00 0.00 H new ATOM 1717 N VAL A 110 -2.909 13.096 -1.050 1.00 0.00 N ATOM 1718 CA VAL A 110 -2.107 12.253 -0.113 1.00 0.00 C ATOM 1719 C VAL A 110 -1.918 12.995 1.213 1.00 0.00 C ATOM 1720 O VAL A 110 -1.891 14.209 1.257 1.00 0.00 O ATOM 1721 CB VAL A 110 -0.730 11.971 -0.712 1.00 0.00 C ATOM 1722 CG1 VAL A 110 -0.069 10.833 0.063 1.00 0.00 C ATOM 1723 CG2 VAL A 110 -0.869 11.576 -2.183 1.00 0.00 C ATOM 0 H VAL A 110 -2.498 14.001 -1.281 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.636 11.315 0.053 1.00 0.00 H new ATOM 0 HB VAL A 110 -0.116 12.869 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.914 10.627 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.039 11.120 1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.688 9.938 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.118 11.377 -2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.484 10.680 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.340 12.389 -2.735 1.00 0.00 H new ATOM 1733 N ASP A 111 -1.786 12.272 2.293 1.00 0.00 N ATOM 1734 CA ASP A 111 -1.592 12.929 3.619 1.00 0.00 C ATOM 1735 C ASP A 111 -0.383 12.307 4.329 1.00 0.00 C ATOM 1736 O ASP A 111 0.339 12.976 5.043 1.00 0.00 O ATOM 1737 CB ASP A 111 -2.845 12.729 4.476 1.00 0.00 C ATOM 1738 CG ASP A 111 -2.863 13.766 5.601 1.00 0.00 C ATOM 1739 OD1 ASP A 111 -3.038 14.935 5.300 1.00 0.00 O ATOM 1740 OD2 ASP A 111 -2.702 13.373 6.744 1.00 0.00 O ATOM 0 H ASP A 111 -1.804 11.252 2.314 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.417 13.995 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.739 12.828 3.861 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -2.856 11.722 4.894 1.00 0.00 H new ATOM 1745 N THR A 112 -0.161 11.031 4.144 1.00 0.00 N ATOM 1746 CA THR A 112 0.997 10.364 4.810 1.00 0.00 C ATOM 1747 C THR A 112 1.545 9.262 3.898 1.00 0.00 C ATOM 1748 O THR A 112 0.815 8.409 3.434 1.00 0.00 O ATOM 1749 CB THR A 112 0.536 9.746 6.133 1.00 0.00 C ATOM 1750 OG1 THR A 112 -0.254 10.688 6.844 1.00 0.00 O ATOM 1751 CG2 THR A 112 1.755 9.361 6.975 1.00 0.00 C ATOM 0 H THR A 112 -0.733 10.422 3.559 1.00 0.00 H new ATOM 0 HA THR A 112 1.778 11.099 5.003 1.00 0.00 H new ATOM 0 HB THR A 112 -0.056 8.854 5.929 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.328 11.261 7.386 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.423 8.922 7.916 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.360 8.637 6.430 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.351 10.250 7.180 1.00 0.00 H new ATOM 1759 N LEU A 113 2.825 9.275 3.633 1.00 0.00 N ATOM 1760 CA LEU A 113 3.412 8.229 2.745 1.00 0.00 C ATOM 1761 C LEU A 113 4.249 7.253 3.576 1.00 0.00 C ATOM 1762 O LEU A 113 5.062 7.651 4.387 1.00 0.00 O ATOM 1763 CB LEU A 113 4.300 8.889 1.688 1.00 0.00 C ATOM 1764 CG LEU A 113 3.471 9.884 0.874 1.00 0.00 C ATOM 1765 CD1 LEU A 113 4.380 10.994 0.337 1.00 0.00 C ATOM 1766 CD2 LEU A 113 2.811 9.152 -0.297 1.00 0.00 C ATOM 0 H LEU A 113 3.487 9.963 3.992 1.00 0.00 H new ATOM 0 HA LEU A 113 2.605 7.685 2.254 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.135 9.401 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.726 8.131 1.031 1.00 0.00 H new ATOM 0 HG LEU A 113 2.703 10.325 1.510 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.787 11.701 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.852 11.514 1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.149 10.558 -0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.219 9.858 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.581 8.713 -0.932 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.163 8.364 0.086 1.00 0.00 H new ATOM 1778 N LEU A 114 4.060 5.977 3.369 1.00 0.00 N ATOM 1779 CA LEU A 114 4.843 4.962 4.130 1.00 0.00 C ATOM 1780 C LEU A 114 5.479 3.987 3.136 1.00 0.00 C ATOM 1781 O LEU A 114 4.863 3.030 2.709 1.00 0.00 O ATOM 1782 CB LEU A 114 3.908 4.200 5.073 1.00 0.00 C ATOM 1783 CG LEU A 114 3.198 5.192 5.997 1.00 0.00 C ATOM 1784 CD1 LEU A 114 1.779 4.699 6.287 1.00 0.00 C ATOM 1785 CD2 LEU A 114 3.975 5.308 7.309 1.00 0.00 C ATOM 0 H LEU A 114 3.392 5.592 2.701 1.00 0.00 H new ATOM 0 HA LEU A 114 5.620 5.452 4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 114 3.175 3.634 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.476 3.480 5.662 1.00 0.00 H new ATOM 0 HG LEU A 114 3.149 6.168 5.513 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.275 5.407 6.945 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.225 4.615 5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 114 1.825 3.723 6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.471 6.014 7.969 1.00 0.00 H new ATOM 0 HD22 LEU A 114 4.023 4.332 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 114 4.986 5.661 7.103 1.00 0.00 H new ATOM 1797 N VAL A 115 6.698 4.241 2.745 1.00 0.00 N ATOM 1798 CA VAL A 115 7.365 3.347 1.755 1.00 0.00 C ATOM 1799 C VAL A 115 8.535 2.596 2.400 1.00 0.00 C ATOM 1800 O VAL A 115 9.248 3.124 3.231 1.00 0.00 O ATOM 1801 CB VAL A 115 7.875 4.192 0.581 1.00 0.00 C ATOM 1802 CG1 VAL A 115 8.912 5.201 1.082 1.00 0.00 C ATOM 1803 CG2 VAL A 115 8.515 3.283 -0.472 1.00 0.00 C ATOM 0 H VAL A 115 7.261 5.028 3.068 1.00 0.00 H new ATOM 0 HA VAL A 115 6.643 2.612 1.400 1.00 0.00 H new ATOM 0 HB VAL A 115 7.036 4.726 0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.272 5.799 0.245 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.455 5.854 1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 115 9.749 4.669 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.876 3.888 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.351 2.743 -0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.775 2.570 -0.836 1.00 0.00 H new ATOM 1813 N THR A 116 8.744 1.369 1.996 1.00 0.00 N ATOM 1814 CA THR A 116 9.874 0.569 2.548 1.00 0.00 C ATOM 1815 C THR A 116 10.927 0.399 1.451 1.00 0.00 C ATOM 1816 O THR A 116 10.627 -0.050 0.362 1.00 0.00 O ATOM 1817 CB THR A 116 9.377 -0.815 2.982 1.00 0.00 C ATOM 1818 OG1 THR A 116 8.072 -0.710 3.533 1.00 0.00 O ATOM 1819 CG2 THR A 116 10.331 -1.390 4.029 1.00 0.00 C ATOM 0 H THR A 116 8.175 0.885 1.302 1.00 0.00 H new ATOM 0 HA THR A 116 10.297 1.081 3.412 1.00 0.00 H new ATOM 0 HB THR A 116 9.345 -1.474 2.115 1.00 0.00 H new ATOM 0 HG1 THR A 116 7.760 -1.598 3.807 1.00 0.00 H new ATOM 0 HG21 THR A 116 9.980 -2.374 4.340 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.330 -1.479 3.601 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.364 -0.727 4.894 1.00 0.00 H new ATOM 1827 N ARG A 117 12.152 0.760 1.718 1.00 0.00 N ATOM 1828 CA ARG A 117 13.208 0.622 0.676 1.00 0.00 C ATOM 1829 C ARG A 117 14.107 -0.574 0.996 1.00 0.00 C ATOM 1830 O ARG A 117 14.793 -0.598 1.999 1.00 0.00 O ATOM 1831 CB ARG A 117 14.052 1.899 0.633 1.00 0.00 C ATOM 1832 CG ARG A 117 13.193 3.066 0.137 1.00 0.00 C ATOM 1833 CD ARG A 117 13.594 3.431 -1.294 1.00 0.00 C ATOM 1834 NE ARG A 117 13.473 4.906 -1.482 1.00 0.00 N ATOM 1835 CZ ARG A 117 13.592 5.442 -2.673 1.00 0.00 C ATOM 1836 NH1 ARG A 117 13.822 4.694 -3.723 1.00 0.00 N ATOM 1837 NH2 ARG A 117 13.482 6.734 -2.814 1.00 0.00 N ATOM 0 H ARG A 117 12.467 1.143 2.609 1.00 0.00 H new ATOM 0 HA ARG A 117 12.735 0.463 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 117 14.446 2.120 1.625 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.909 1.759 -0.026 1.00 0.00 H new ATOM 0 HG2 ARG A 117 12.138 2.794 0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.321 3.928 0.792 1.00 0.00 H new ATOM 0 HD2 ARG A 117 14.618 3.111 -1.489 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.956 2.909 -2.007 1.00 0.00 H new ATOM 0 HE ARG A 117 13.296 5.504 -0.675 1.00 0.00 H new ATOM 0 HH11 ARG A 117 13.910 3.683 -3.620 1.00 0.00 H new ATOM 0 HH12 ARG A 117 13.913 5.122 -4.644 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.304 7.323 -2.000 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.574 7.156 -3.738 1.00 0.00 H new ATOM 1851 N LEU A 118 14.115 -1.563 0.140 1.00 0.00 N ATOM 1852 CA LEU A 118 14.976 -2.756 0.383 1.00 0.00 C ATOM 1853 C LEU A 118 16.391 -2.443 -0.108 1.00 0.00 C ATOM 1854 O LEU A 118 16.582 -1.623 -0.985 1.00 0.00 O ATOM 1855 CB LEU A 118 14.423 -3.964 -0.384 1.00 0.00 C ATOM 1856 CG LEU A 118 13.079 -4.395 0.216 1.00 0.00 C ATOM 1857 CD1 LEU A 118 12.002 -3.378 -0.157 1.00 0.00 C ATOM 1858 CD2 LEU A 118 12.686 -5.767 -0.340 1.00 0.00 C ATOM 0 H LEU A 118 13.562 -1.595 -0.717 1.00 0.00 H new ATOM 0 HA LEU A 118 14.990 -2.991 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 118 14.296 -3.710 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.133 -4.790 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 118 13.172 -4.450 1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.048 -3.686 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.276 -2.398 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.913 -3.323 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 118 11.731 -6.073 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.596 -5.708 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.451 -6.498 -0.078 1.00 0.00 H new ATOM 1870 N ALA A 119 17.384 -3.081 0.449 1.00 0.00 N ATOM 1871 CA ALA A 119 18.782 -2.806 0.008 1.00 0.00 C ATOM 1872 C ALA A 119 19.101 -3.637 -1.236 1.00 0.00 C ATOM 1873 O ALA A 119 19.935 -3.267 -2.040 1.00 0.00 O ATOM 1874 CB ALA A 119 19.755 -3.168 1.133 1.00 0.00 C ATOM 0 H ALA A 119 17.289 -3.778 1.187 1.00 0.00 H new ATOM 0 HA ALA A 119 18.884 -1.747 -0.231 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.776 -2.967 0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.529 -2.570 2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.653 -4.226 1.376 1.00 0.00 H new ATOM 1880 N GLY A 120 18.445 -4.754 -1.407 1.00 0.00 N ATOM 1881 CA GLY A 120 18.714 -5.600 -2.604 1.00 0.00 C ATOM 1882 C GLY A 120 18.093 -4.946 -3.839 1.00 0.00 C ATOM 1883 O GLY A 120 17.348 -3.991 -3.737 1.00 0.00 O ATOM 0 H GLY A 120 17.736 -5.116 -0.770 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.788 -5.720 -2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.298 -6.597 -2.459 1.00 0.00 H new ATOM 1887 N SER A 121 18.396 -5.450 -5.005 1.00 0.00 N ATOM 1888 CA SER A 121 17.826 -4.857 -6.248 1.00 0.00 C ATOM 1889 C SER A 121 17.063 -5.931 -7.024 1.00 0.00 C ATOM 1890 O SER A 121 17.638 -6.894 -7.493 1.00 0.00 O ATOM 1891 CB SER A 121 18.964 -4.314 -7.112 1.00 0.00 C ATOM 1892 OG SER A 121 19.744 -5.399 -7.596 1.00 0.00 O ATOM 0 H SER A 121 19.015 -6.248 -5.150 1.00 0.00 H new ATOM 0 HA SER A 121 17.144 -4.047 -5.989 1.00 0.00 H new ATOM 0 HB2 SER A 121 18.561 -3.740 -7.946 1.00 0.00 H new ATOM 0 HB3 SER A 121 19.586 -3.635 -6.529 1.00 0.00 H new ATOM 0 HG SER A 121 19.229 -6.230 -7.525 1.00 0.00 H new ATOM 1898 N PHE A 122 15.772 -5.778 -7.159 1.00 0.00 N ATOM 1899 CA PHE A 122 14.970 -6.793 -7.900 1.00 0.00 C ATOM 1900 C PHE A 122 14.476 -6.191 -9.218 1.00 0.00 C ATOM 1901 O PHE A 122 14.448 -4.987 -9.388 1.00 0.00 O ATOM 1902 CB PHE A 122 13.772 -7.213 -7.045 1.00 0.00 C ATOM 1903 CG PHE A 122 14.258 -7.656 -5.685 1.00 0.00 C ATOM 1904 CD1 PHE A 122 14.477 -6.709 -4.677 1.00 0.00 C ATOM 1905 CD2 PHE A 122 14.492 -9.013 -5.433 1.00 0.00 C ATOM 1906 CE1 PHE A 122 14.929 -7.119 -3.417 1.00 0.00 C ATOM 1907 CE2 PHE A 122 14.944 -9.423 -4.173 1.00 0.00 C ATOM 1908 CZ PHE A 122 15.163 -8.476 -3.165 1.00 0.00 C ATOM 0 H PHE A 122 15.238 -4.992 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 122 15.589 -7.665 -8.112 1.00 0.00 H new ATOM 0 HB2 PHE A 122 13.075 -6.381 -6.941 1.00 0.00 H new ATOM 0 HB3 PHE A 122 13.230 -8.024 -7.532 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.297 -5.662 -4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 122 14.324 -9.744 -6.210 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.097 -6.388 -2.640 1.00 0.00 H new ATOM 0 HE2 PHE A 122 15.124 -10.470 -3.978 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.512 -8.792 -2.193 1.00 0.00 H new ATOM 1918 N GLU A 123 14.083 -7.019 -10.150 1.00 0.00 N ATOM 1919 CA GLU A 123 13.590 -6.494 -11.457 1.00 0.00 C ATOM 1920 C GLU A 123 12.100 -6.809 -11.617 1.00 0.00 C ATOM 1921 O GLU A 123 11.567 -7.690 -10.970 1.00 0.00 O ATOM 1922 CB GLU A 123 14.376 -7.145 -12.596 1.00 0.00 C ATOM 1923 CG GLU A 123 15.861 -6.810 -12.443 1.00 0.00 C ATOM 1924 CD GLU A 123 16.666 -7.556 -13.509 1.00 0.00 C ATOM 1925 OE1 GLU A 123 16.517 -8.764 -13.598 1.00 0.00 O ATOM 1926 OE2 GLU A 123 17.417 -6.907 -14.218 1.00 0.00 O ATOM 0 H GLU A 123 14.082 -8.035 -10.063 1.00 0.00 H new ATOM 0 HA GLU A 123 13.731 -5.414 -11.486 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.232 -8.225 -12.581 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.008 -6.787 -13.558 1.00 0.00 H new ATOM 0 HG2 GLU A 123 16.014 -5.735 -12.542 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.207 -7.091 -11.448 1.00 0.00 H new ATOM 1933 N GLY A 124 11.428 -6.096 -12.483 1.00 0.00 N ATOM 1934 CA GLY A 124 9.972 -6.343 -12.702 1.00 0.00 C ATOM 1935 C GLY A 124 9.477 -5.441 -13.835 1.00 0.00 C ATOM 1936 O GLY A 124 10.247 -5.009 -14.672 1.00 0.00 O ATOM 0 H GLY A 124 11.828 -5.349 -13.051 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.802 -7.390 -12.953 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.414 -6.139 -11.788 1.00 0.00 H new ATOM 1940 N ASP A 125 8.204 -5.143 -13.872 1.00 0.00 N ATOM 1941 CA ASP A 125 7.669 -4.255 -14.947 1.00 0.00 C ATOM 1942 C ASP A 125 6.699 -3.235 -14.326 1.00 0.00 C ATOM 1943 O ASP A 125 6.291 -2.285 -14.964 1.00 0.00 O ATOM 1944 CB ASP A 125 6.927 -5.099 -15.987 1.00 0.00 C ATOM 1945 CG ASP A 125 7.779 -5.219 -17.253 1.00 0.00 C ATOM 1946 OD1 ASP A 125 8.581 -6.136 -17.319 1.00 0.00 O ATOM 1947 OD2 ASP A 125 7.615 -4.391 -18.134 1.00 0.00 O ATOM 0 H ASP A 125 7.511 -5.477 -13.203 1.00 0.00 H new ATOM 0 HA ASP A 125 8.493 -3.730 -15.430 1.00 0.00 H new ATOM 0 HB2 ASP A 125 6.716 -6.089 -15.583 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.967 -4.641 -16.225 1.00 0.00 H new ATOM 1952 N THR A 126 6.333 -3.429 -13.082 1.00 0.00 N ATOM 1953 CA THR A 126 5.400 -2.480 -12.412 1.00 0.00 C ATOM 1954 C THR A 126 6.155 -1.739 -11.311 1.00 0.00 C ATOM 1955 O THR A 126 6.681 -2.341 -10.389 1.00 0.00 O ATOM 1956 CB THR A 126 4.227 -3.249 -11.800 1.00 0.00 C ATOM 1957 OG1 THR A 126 3.888 -4.343 -12.640 1.00 0.00 O ATOM 1958 CG2 THR A 126 3.022 -2.318 -11.658 1.00 0.00 C ATOM 0 H THR A 126 6.644 -4.209 -12.502 1.00 0.00 H new ATOM 0 HA THR A 126 5.015 -1.768 -13.142 1.00 0.00 H new ATOM 0 HB THR A 126 4.512 -3.622 -10.816 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.138 -4.837 -12.247 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.187 -2.867 -11.222 1.00 0.00 H new ATOM 0 HG22 THR A 126 3.283 -1.481 -11.011 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.735 -1.942 -12.640 1.00 0.00 H new ATOM 1966 N LYS A 127 6.211 -0.437 -11.401 1.00 0.00 N ATOM 1967 CA LYS A 127 6.931 0.357 -10.369 1.00 0.00 C ATOM 1968 C LYS A 127 5.978 1.388 -9.769 1.00 0.00 C ATOM 1969 O LYS A 127 4.963 1.724 -10.349 1.00 0.00 O ATOM 1970 CB LYS A 127 8.123 1.070 -11.010 1.00 0.00 C ATOM 1971 CG LYS A 127 9.219 0.048 -11.315 1.00 0.00 C ATOM 1972 CD LYS A 127 10.539 0.770 -11.587 1.00 0.00 C ATOM 1973 CE LYS A 127 11.547 -0.221 -12.173 1.00 0.00 C ATOM 1974 NZ LYS A 127 12.753 0.516 -12.645 1.00 0.00 N ATOM 0 H LYS A 127 5.786 0.111 -12.149 1.00 0.00 H new ATOM 0 HA LYS A 127 7.290 -0.307 -9.583 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.812 1.571 -11.927 1.00 0.00 H new ATOM 0 HB3 LYS A 127 8.504 1.840 -10.339 1.00 0.00 H new ATOM 0 HG2 LYS A 127 9.335 -0.637 -10.475 1.00 0.00 H new ATOM 0 HG3 LYS A 127 8.938 -0.553 -12.180 1.00 0.00 H new ATOM 0 HD2 LYS A 127 10.379 1.596 -12.280 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.929 1.200 -10.664 1.00 0.00 H new ATOM 0 HE2 LYS A 127 11.829 -0.957 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 127 11.096 -0.769 -13.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 13.438 -0.158 -13.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.477 1.202 -13.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.187 1.019 -11.845 1.00 0.00 H new ATOM 1988 N MET A 128 6.298 1.892 -8.611 1.00 0.00 N ATOM 1989 CA MET A 128 5.414 2.899 -7.963 1.00 0.00 C ATOM 1990 C MET A 128 5.371 4.177 -8.803 1.00 0.00 C ATOM 1991 O MET A 128 6.237 4.429 -9.617 1.00 0.00 O ATOM 1992 CB MET A 128 5.951 3.222 -6.571 1.00 0.00 C ATOM 1993 CG MET A 128 4.789 3.634 -5.667 1.00 0.00 C ATOM 1994 SD MET A 128 4.796 5.428 -5.446 1.00 0.00 S ATOM 1995 CE MET A 128 3.383 5.503 -4.323 1.00 0.00 C ATOM 0 H MET A 128 7.137 1.649 -8.084 1.00 0.00 H new ATOM 0 HA MET A 128 4.406 2.492 -7.883 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.461 2.354 -6.154 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.685 4.026 -6.629 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.843 3.316 -6.106 1.00 0.00 H new ATOM 0 HG3 MET A 128 4.874 3.138 -4.700 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.613 6.145 -4.750 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.980 4.501 -4.178 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.702 5.908 -3.363 1.00 0.00 H new ATOM 2005 N ILE A 129 4.361 4.983 -8.609 1.00 0.00 N ATOM 2006 CA ILE A 129 4.239 6.248 -9.389 1.00 0.00 C ATOM 2007 C ILE A 129 5.267 7.268 -8.882 1.00 0.00 C ATOM 2008 O ILE A 129 5.883 7.062 -7.856 1.00 0.00 O ATOM 2009 CB ILE A 129 2.826 6.809 -9.202 1.00 0.00 C ATOM 2010 CG1 ILE A 129 2.543 6.995 -7.708 1.00 0.00 C ATOM 2011 CG2 ILE A 129 1.808 5.833 -9.792 1.00 0.00 C ATOM 2012 CD1 ILE A 129 1.713 8.263 -7.500 1.00 0.00 C ATOM 0 H ILE A 129 3.610 4.817 -7.939 1.00 0.00 H new ATOM 0 HA ILE A 129 4.424 6.050 -10.445 1.00 0.00 H new ATOM 0 HB ILE A 129 2.748 7.770 -9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.008 6.129 -7.318 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.480 7.066 -7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.802 6.232 -9.659 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.007 5.698 -10.855 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.888 4.872 -9.283 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.511 8.396 -6.437 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.265 9.125 -7.875 1.00 0.00 H new ATOM 0 HD13 ILE A 129 0.770 8.173 -8.040 1.00 0.00 H new ATOM 2024 N PRO A 130 5.421 8.341 -9.621 1.00 0.00 N ATOM 2025 CA PRO A 130 6.367 9.472 -9.324 1.00 0.00 C ATOM 2026 C PRO A 130 5.808 10.334 -8.189 1.00 0.00 C ATOM 2027 O PRO A 130 4.928 11.148 -8.392 1.00 0.00 O ATOM 2028 CB PRO A 130 6.487 10.296 -10.605 1.00 0.00 C ATOM 2029 CG PRO A 130 5.484 9.751 -11.600 1.00 0.00 C ATOM 2030 CD PRO A 130 4.691 8.654 -10.899 1.00 0.00 C ATOM 0 HA PRO A 130 7.342 9.099 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.291 11.349 -10.402 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.498 10.232 -11.007 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.819 10.542 -11.947 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.993 9.354 -12.479 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.673 8.984 -10.692 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.617 7.768 -11.529 1.00 0.00 H new ATOM 2038 N LEU A 131 6.309 10.156 -6.995 1.00 0.00 N ATOM 2039 CA LEU A 131 5.804 10.962 -5.845 1.00 0.00 C ATOM 2040 C LEU A 131 6.652 12.226 -5.694 1.00 0.00 C ATOM 2041 O LEU A 131 7.786 12.280 -6.128 1.00 0.00 O ATOM 2042 CB LEU A 131 5.897 10.135 -4.561 1.00 0.00 C ATOM 2043 CG LEU A 131 4.577 9.402 -4.323 1.00 0.00 C ATOM 2044 CD1 LEU A 131 4.727 8.464 -3.123 1.00 0.00 C ATOM 2045 CD2 LEU A 131 3.468 10.420 -4.041 1.00 0.00 C ATOM 0 H LEU A 131 7.045 9.488 -6.767 1.00 0.00 H new ATOM 0 HA LEU A 131 4.766 11.239 -6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.714 9.417 -4.638 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.121 10.784 -3.715 1.00 0.00 H new ATOM 0 HG LEU A 131 4.318 8.823 -5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.787 7.940 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.515 7.739 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.986 9.045 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 131 2.527 9.896 -3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.724 11.001 -3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.362 11.089 -4.895 1.00 0.00 H new ATOM 2057 N ASN A 132 6.105 13.247 -5.088 1.00 0.00 N ATOM 2058 CA ASN A 132 6.874 14.512 -4.914 1.00 0.00 C ATOM 2059 C ASN A 132 7.498 14.556 -3.516 1.00 0.00 C ATOM 2060 O ASN A 132 7.092 15.326 -2.670 1.00 0.00 O ATOM 2061 CB ASN A 132 5.934 15.707 -5.092 1.00 0.00 C ATOM 2062 CG ASN A 132 6.713 16.886 -5.679 1.00 0.00 C ATOM 2063 OD1 ASN A 132 7.693 16.697 -6.372 1.00 0.00 O ATOM 2064 ND2 ASN A 132 6.317 18.104 -5.429 1.00 0.00 N ATOM 0 H ASN A 132 5.159 13.258 -4.706 1.00 0.00 H new ATOM 0 HA ASN A 132 7.667 14.555 -5.660 1.00 0.00 H new ATOM 0 HB2 ASN A 132 5.108 15.439 -5.751 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.498 15.987 -4.133 1.00 0.00 H new ATOM 0 HD21 ASN A 132 6.830 18.896 -5.815 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.494 18.264 -4.847 1.00 0.00 H new ATOM 2071 N TRP A 133 8.477 13.726 -3.267 1.00 0.00 N ATOM 2072 CA TRP A 133 9.131 13.710 -1.921 1.00 0.00 C ATOM 2073 C TRP A 133 9.572 15.128 -1.538 1.00 0.00 C ATOM 2074 O TRP A 133 9.671 15.465 -0.375 1.00 0.00 O ATOM 2075 CB TRP A 133 10.361 12.796 -1.957 1.00 0.00 C ATOM 2076 CG TRP A 133 9.985 11.465 -2.527 1.00 0.00 C ATOM 2077 CD1 TRP A 133 10.163 11.094 -3.816 1.00 0.00 C ATOM 2078 CD2 TRP A 133 9.377 10.326 -1.853 1.00 0.00 C ATOM 2079 NE1 TRP A 133 9.695 9.802 -3.977 1.00 0.00 N ATOM 2080 CE2 TRP A 133 9.202 9.286 -2.795 1.00 0.00 C ATOM 2081 CE3 TRP A 133 8.961 10.098 -0.529 1.00 0.00 C ATOM 2082 CZ2 TRP A 133 8.636 8.063 -2.438 1.00 0.00 C ATOM 2083 CZ3 TRP A 133 8.391 8.867 -0.166 1.00 0.00 C ATOM 2084 CH2 TRP A 133 8.228 7.852 -1.118 1.00 0.00 C ATOM 0 H TRP A 133 8.854 13.056 -3.938 1.00 0.00 H new ATOM 0 HA TRP A 133 8.417 13.339 -1.185 1.00 0.00 H new ATOM 0 HB2 TRP A 133 11.147 13.251 -2.560 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.763 12.671 -0.951 1.00 0.00 H new ATOM 0 HD1 TRP A 133 10.599 11.706 -4.592 1.00 0.00 H new ATOM 0 HE1 TRP A 133 9.712 9.293 -4.861 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.081 10.874 0.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 8.514 7.284 -3.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 8.076 8.702 0.854 1.00 0.00 H new ATOM 0 HH2 TRP A 133 7.788 6.908 -0.832 1.00 0.00 H new ATOM 2095 N ASP A 134 9.836 15.959 -2.512 1.00 0.00 N ATOM 2096 CA ASP A 134 10.268 17.356 -2.210 1.00 0.00 C ATOM 2097 C ASP A 134 9.129 18.116 -1.521 1.00 0.00 C ATOM 2098 O ASP A 134 9.357 19.062 -0.792 1.00 0.00 O ATOM 2099 CB ASP A 134 10.649 18.067 -3.512 1.00 0.00 C ATOM 2100 CG ASP A 134 11.964 18.825 -3.314 1.00 0.00 C ATOM 2101 OD1 ASP A 134 13.006 18.231 -3.536 1.00 0.00 O ATOM 2102 OD2 ASP A 134 11.906 19.985 -2.941 1.00 0.00 O ATOM 0 H ASP A 134 9.771 15.731 -3.504 1.00 0.00 H new ATOM 0 HA ASP A 134 11.132 17.329 -1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.753 17.341 -4.318 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.859 18.758 -3.806 1.00 0.00 H new ATOM 2107 N ASP A 135 7.906 17.712 -1.745 1.00 0.00 N ATOM 2108 CA ASP A 135 6.751 18.408 -1.105 1.00 0.00 C ATOM 2109 C ASP A 135 6.414 17.732 0.230 1.00 0.00 C ATOM 2110 O ASP A 135 5.626 18.236 1.008 1.00 0.00 O ATOM 2111 CB ASP A 135 5.537 18.327 -2.038 1.00 0.00 C ATOM 2112 CG ASP A 135 5.089 19.738 -2.428 1.00 0.00 C ATOM 2113 OD1 ASP A 135 4.388 20.353 -1.642 1.00 0.00 O ATOM 2114 OD2 ASP A 135 5.454 20.177 -3.506 1.00 0.00 O ATOM 0 H ASP A 135 7.657 16.927 -2.346 1.00 0.00 H new ATOM 0 HA ASP A 135 7.009 19.451 -0.924 1.00 0.00 H new ATOM 0 HB2 ASP A 135 5.790 17.756 -2.931 1.00 0.00 H new ATOM 0 HB3 ASP A 135 4.721 17.800 -1.544 1.00 0.00 H new ATOM 2119 N PHE A 136 7.005 16.598 0.502 1.00 0.00 N ATOM 2120 CA PHE A 136 6.722 15.894 1.785 1.00 0.00 C ATOM 2121 C PHE A 136 8.003 15.822 2.616 1.00 0.00 C ATOM 2122 O PHE A 136 9.090 16.046 2.119 1.00 0.00 O ATOM 2123 CB PHE A 136 6.231 14.474 1.497 1.00 0.00 C ATOM 2124 CG PHE A 136 4.847 14.519 0.896 1.00 0.00 C ATOM 2125 CD1 PHE A 136 4.690 14.657 -0.488 1.00 0.00 C ATOM 2126 CD2 PHE A 136 3.721 14.408 1.720 1.00 0.00 C ATOM 2127 CE1 PHE A 136 3.407 14.684 -1.048 1.00 0.00 C ATOM 2128 CE2 PHE A 136 2.438 14.437 1.161 1.00 0.00 C ATOM 2129 CZ PHE A 136 2.281 14.574 -0.223 1.00 0.00 C ATOM 0 H PHE A 136 7.672 16.129 -0.111 1.00 0.00 H new ATOM 0 HA PHE A 136 5.955 16.440 2.334 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.917 13.975 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.218 13.891 2.418 1.00 0.00 H new ATOM 0 HD1 PHE A 136 5.559 14.743 -1.124 1.00 0.00 H new ATOM 0 HD2 PHE A 136 3.842 14.300 2.788 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.286 14.790 -2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.569 14.354 1.798 1.00 0.00 H new ATOM 0 HZ PHE A 136 1.291 14.595 -0.655 1.00 0.00 H new ATOM 2139 N THR A 137 7.885 15.501 3.875 1.00 0.00 N ATOM 2140 CA THR A 137 9.095 15.403 4.739 1.00 0.00 C ATOM 2141 C THR A 137 8.988 14.151 5.611 1.00 0.00 C ATOM 2142 O THR A 137 7.970 13.898 6.224 1.00 0.00 O ATOM 2143 CB THR A 137 9.195 16.645 5.630 1.00 0.00 C ATOM 2144 OG1 THR A 137 9.140 17.813 4.822 1.00 0.00 O ATOM 2145 CG2 THR A 137 10.517 16.620 6.401 1.00 0.00 C ATOM 0 H THR A 137 7.001 15.302 4.343 1.00 0.00 H new ATOM 0 HA THR A 137 9.986 15.340 4.115 1.00 0.00 H new ATOM 0 HB THR A 137 8.365 16.651 6.336 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.361 18.598 5.366 1.00 0.00 H new ATOM 0 HG21 THR A 137 10.586 17.505 7.034 1.00 0.00 H new ATOM 0 HG22 THR A 137 10.559 15.725 7.022 1.00 0.00 H new ATOM 0 HG23 THR A 137 11.349 16.612 5.697 1.00 0.00 H new ATOM 2153 N LYS A 138 10.026 13.360 5.664 1.00 0.00 N ATOM 2154 CA LYS A 138 9.976 12.119 6.487 1.00 0.00 C ATOM 2155 C LYS A 138 10.041 12.485 7.973 1.00 0.00 C ATOM 2156 O LYS A 138 10.946 13.165 8.416 1.00 0.00 O ATOM 2157 CB LYS A 138 11.163 11.225 6.122 1.00 0.00 C ATOM 2158 CG LYS A 138 11.086 9.915 6.911 1.00 0.00 C ATOM 2159 CD LYS A 138 12.344 9.760 7.765 1.00 0.00 C ATOM 2160 CE LYS A 138 13.467 9.162 6.915 1.00 0.00 C ATOM 2161 NZ LYS A 138 14.158 10.247 6.160 1.00 0.00 N ATOM 0 H LYS A 138 10.906 13.520 5.173 1.00 0.00 H new ATOM 0 HA LYS A 138 9.045 11.586 6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 138 11.158 11.017 5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.099 11.739 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.200 9.912 7.546 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.991 9.071 6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.649 10.729 8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.139 9.116 8.620 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.180 8.639 7.553 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.059 8.426 6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.118 9.936 5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 13.623 10.462 5.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.216 11.100 6.752 1.00 0.00 H new ATOM 2175 N VAL A 139 9.074 12.051 8.740 1.00 0.00 N ATOM 2176 CA VAL A 139 9.062 12.385 10.195 1.00 0.00 C ATOM 2177 C VAL A 139 9.564 11.197 11.023 1.00 0.00 C ATOM 2178 O VAL A 139 10.004 11.361 12.145 1.00 0.00 O ATOM 2179 CB VAL A 139 7.633 12.728 10.624 1.00 0.00 C ATOM 2180 CG1 VAL A 139 7.191 14.032 9.952 1.00 0.00 C ATOM 2181 CG2 VAL A 139 6.688 11.593 10.213 1.00 0.00 C ATOM 0 H VAL A 139 8.292 11.479 8.421 1.00 0.00 H new ATOM 0 HA VAL A 139 9.720 13.237 10.365 1.00 0.00 H new ATOM 0 HB VAL A 139 7.602 12.852 11.706 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.173 14.273 10.260 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.861 14.839 10.249 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.224 13.913 8.869 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.671 11.838 10.519 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.721 11.466 9.131 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.999 10.667 10.697 1.00 0.00 H new ATOM 2191 N SER A 140 9.496 10.001 10.496 1.00 0.00 N ATOM 2192 CA SER A 140 9.963 8.820 11.280 1.00 0.00 C ATOM 2193 C SER A 140 10.577 7.776 10.346 1.00 0.00 C ATOM 2194 O SER A 140 10.074 7.517 9.270 1.00 0.00 O ATOM 2195 CB SER A 140 8.776 8.200 12.018 1.00 0.00 C ATOM 2196 OG SER A 140 8.489 8.970 13.178 1.00 0.00 O ATOM 0 H SER A 140 9.140 9.793 9.563 1.00 0.00 H new ATOM 0 HA SER A 140 10.717 9.145 11.996 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.904 8.167 11.365 1.00 0.00 H new ATOM 0 HB3 SER A 140 9.004 7.171 12.298 1.00 0.00 H new ATOM 0 HG SER A 140 9.013 9.798 13.159 1.00 0.00 H new ATOM 2202 N SER A 141 11.657 7.164 10.760 1.00 0.00 N ATOM 2203 CA SER A 141 12.302 6.125 9.908 1.00 0.00 C ATOM 2204 C SER A 141 13.013 5.096 10.790 1.00 0.00 C ATOM 2205 O SER A 141 13.694 5.442 11.736 1.00 0.00 O ATOM 2206 CB SER A 141 13.320 6.783 8.974 1.00 0.00 C ATOM 2207 OG SER A 141 12.895 6.617 7.628 1.00 0.00 O ATOM 0 H SER A 141 12.119 7.340 11.652 1.00 0.00 H new ATOM 0 HA SER A 141 11.535 5.625 9.317 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.416 7.843 9.210 1.00 0.00 H new ATOM 0 HB3 SER A 141 14.304 6.335 9.115 1.00 0.00 H new ATOM 0 HG SER A 141 12.468 5.741 7.526 1.00 0.00 H new ATOM 2213 N ARG A 142 12.871 3.835 10.479 1.00 0.00 N ATOM 2214 CA ARG A 142 13.549 2.779 11.283 1.00 0.00 C ATOM 2215 C ARG A 142 14.264 1.830 10.320 1.00 0.00 C ATOM 2216 O ARG A 142 13.690 1.387 9.346 1.00 0.00 O ATOM 2217 CB ARG A 142 12.505 2.001 12.089 1.00 0.00 C ATOM 2218 CG ARG A 142 13.156 1.419 13.345 1.00 0.00 C ATOM 2219 CD ARG A 142 12.225 0.376 13.968 1.00 0.00 C ATOM 2220 NE ARG A 142 12.281 0.485 15.455 1.00 0.00 N ATOM 2221 CZ ARG A 142 11.527 -0.277 16.210 1.00 0.00 C ATOM 2222 NH1 ARG A 142 10.710 -1.149 15.676 1.00 0.00 N ATOM 2223 NH2 ARG A 142 11.592 -0.164 17.509 1.00 0.00 N ATOM 0 H ARG A 142 12.312 3.490 9.699 1.00 0.00 H new ATOM 0 HA ARG A 142 14.265 3.228 11.971 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.681 2.658 12.366 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.084 1.200 11.481 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.113 0.963 13.093 1.00 0.00 H new ATOM 0 HG3 ARG A 142 13.361 2.214 14.063 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.204 0.530 13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 142 12.521 -0.625 13.655 1.00 0.00 H new ATOM 0 HE ARG A 142 12.912 1.159 15.889 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.655 -1.242 14.662 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.129 -1.736 16.274 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.227 0.514 17.931 1.00 0.00 H new ATOM 0 HH22 ARG A 142 11.008 -0.754 18.102 1.00 0.00 H new ATOM 2237 N THR A 143 15.507 1.514 10.572 1.00 0.00 N ATOM 2238 CA THR A 143 16.243 0.597 9.652 1.00 0.00 C ATOM 2239 C THR A 143 16.295 -0.805 10.261 1.00 0.00 C ATOM 2240 O THR A 143 16.744 -0.990 11.375 1.00 0.00 O ATOM 2241 CB THR A 143 17.669 1.118 9.448 1.00 0.00 C ATOM 2242 OG1 THR A 143 17.635 2.528 9.278 1.00 0.00 O ATOM 2243 CG2 THR A 143 18.281 0.467 8.207 1.00 0.00 C ATOM 0 H THR A 143 16.043 1.850 11.372 1.00 0.00 H new ATOM 0 HA THR A 143 15.729 0.556 8.692 1.00 0.00 H new ATOM 0 HB THR A 143 18.275 0.870 10.320 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.547 2.864 9.149 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.295 0.839 8.064 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.306 -0.615 8.339 1.00 0.00 H new ATOM 0 HG23 THR A 143 17.678 0.712 7.333 1.00 0.00 H new ATOM 2251 N VAL A 144 15.833 -1.794 9.540 1.00 0.00 N ATOM 2252 CA VAL A 144 15.849 -3.184 10.082 1.00 0.00 C ATOM 2253 C VAL A 144 16.712 -4.083 9.193 1.00 0.00 C ATOM 2254 O VAL A 144 16.460 -4.227 8.012 1.00 0.00 O ATOM 2255 CB VAL A 144 14.421 -3.736 10.107 1.00 0.00 C ATOM 2256 CG1 VAL A 144 14.396 -5.049 10.892 1.00 0.00 C ATOM 2257 CG2 VAL A 144 13.485 -2.723 10.774 1.00 0.00 C ATOM 0 H VAL A 144 15.446 -1.699 8.601 1.00 0.00 H new ATOM 0 HA VAL A 144 16.262 -3.166 11.091 1.00 0.00 H new ATOM 0 HB VAL A 144 14.086 -3.915 9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 144 13.380 -5.443 10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 144 15.057 -5.772 10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 144 14.734 -4.869 11.913 1.00 0.00 H new ATOM 0 HG21 VAL A 144 12.470 -3.120 10.789 1.00 0.00 H new ATOM 0 HG22 VAL A 144 13.818 -2.538 11.795 1.00 0.00 H new ATOM 0 HG23 VAL A 144 13.500 -1.789 10.213 1.00 0.00 H new ATOM 2267 N GLU A 145 17.729 -4.687 9.749 1.00 0.00 N ATOM 2268 CA GLU A 145 18.609 -5.576 8.935 1.00 0.00 C ATOM 2269 C GLU A 145 18.025 -6.991 8.926 1.00 0.00 C ATOM 2270 O GLU A 145 17.221 -7.344 9.767 1.00 0.00 O ATOM 2271 CB GLU A 145 20.012 -5.606 9.546 1.00 0.00 C ATOM 2272 CG GLU A 145 19.917 -5.968 11.030 1.00 0.00 C ATOM 2273 CD GLU A 145 21.247 -6.560 11.500 1.00 0.00 C ATOM 2274 OE1 GLU A 145 21.646 -7.576 10.955 1.00 0.00 O ATOM 2275 OE2 GLU A 145 21.844 -5.987 12.396 1.00 0.00 O ATOM 0 H GLU A 145 17.988 -4.603 10.732 1.00 0.00 H new ATOM 0 HA GLU A 145 18.668 -5.197 7.915 1.00 0.00 H new ATOM 0 HB2 GLU A 145 20.632 -6.334 9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 145 20.492 -4.635 9.428 1.00 0.00 H new ATOM 0 HG2 GLU A 145 19.675 -5.082 11.616 1.00 0.00 H new ATOM 0 HG3 GLU A 145 19.112 -6.685 11.189 1.00 0.00 H new ATOM 2282 N ASP A 146 18.418 -7.802 7.979 1.00 0.00 N ATOM 2283 CA ASP A 146 17.878 -9.192 7.916 1.00 0.00 C ATOM 2284 C ASP A 146 18.998 -10.174 7.558 1.00 0.00 C ATOM 2285 O ASP A 146 19.994 -9.807 6.966 1.00 0.00 O ATOM 2286 CB ASP A 146 16.780 -9.257 6.849 1.00 0.00 C ATOM 2287 CG ASP A 146 15.567 -10.009 7.404 1.00 0.00 C ATOM 2288 OD1 ASP A 146 14.840 -9.423 8.189 1.00 0.00 O ATOM 2289 OD2 ASP A 146 15.385 -11.156 7.032 1.00 0.00 O ATOM 0 H ASP A 146 19.088 -7.563 7.248 1.00 0.00 H new ATOM 0 HA ASP A 146 17.466 -9.463 8.888 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.490 -8.250 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.155 -9.759 5.957 1.00 0.00 H new ATOM 2294 N THR A 147 18.837 -11.424 7.914 1.00 0.00 N ATOM 2295 CA THR A 147 19.882 -12.445 7.599 1.00 0.00 C ATOM 2296 C THR A 147 20.093 -12.540 6.081 1.00 0.00 C ATOM 2297 O THR A 147 21.071 -13.095 5.618 1.00 0.00 O ATOM 2298 CB THR A 147 19.428 -13.806 8.133 1.00 0.00 C ATOM 2299 OG1 THR A 147 18.058 -14.004 7.813 1.00 0.00 O ATOM 2300 CG2 THR A 147 19.610 -13.847 9.651 1.00 0.00 C ATOM 0 H THR A 147 18.022 -11.783 8.412 1.00 0.00 H new ATOM 0 HA THR A 147 20.821 -12.152 8.068 1.00 0.00 H new ATOM 0 HB THR A 147 20.026 -14.594 7.677 1.00 0.00 H new ATOM 0 HG1 THR A 147 17.765 -14.876 8.152 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.286 -14.816 10.030 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.661 -13.694 9.896 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.012 -13.060 10.111 1.00 0.00 H new ATOM 2308 N ASN A 148 19.192 -11.997 5.307 1.00 0.00 N ATOM 2309 CA ASN A 148 19.355 -12.051 3.825 1.00 0.00 C ATOM 2310 C ASN A 148 19.770 -10.663 3.314 1.00 0.00 C ATOM 2311 O ASN A 148 19.120 -9.680 3.608 1.00 0.00 O ATOM 2312 CB ASN A 148 18.042 -12.477 3.171 1.00 0.00 C ATOM 2313 CG ASN A 148 18.310 -12.925 1.733 1.00 0.00 C ATOM 2314 OD1 ASN A 148 18.884 -12.192 0.953 1.00 0.00 O ATOM 2315 ND2 ASN A 148 17.916 -14.108 1.347 1.00 0.00 N ATOM 0 H ASN A 148 18.352 -11.520 5.635 1.00 0.00 H new ATOM 0 HA ASN A 148 20.125 -12.779 3.569 1.00 0.00 H new ATOM 0 HB2 ASN A 148 17.588 -13.290 3.738 1.00 0.00 H new ATOM 0 HB3 ASN A 148 17.334 -11.648 3.179 1.00 0.00 H new ATOM 0 HD21 ASN A 148 18.090 -14.417 0.391 1.00 0.00 H new ATOM 0 HD22 ASN A 148 17.434 -14.724 2.002 1.00 0.00 H new ATOM 2322 N PRO A 149 20.854 -10.626 2.576 1.00 0.00 N ATOM 2323 CA PRO A 149 21.465 -9.384 1.980 1.00 0.00 C ATOM 2324 C PRO A 149 20.403 -8.540 1.266 1.00 0.00 C ATOM 2325 O PRO A 149 20.310 -7.345 1.471 1.00 0.00 O ATOM 2326 CB PRO A 149 22.519 -9.843 0.975 1.00 0.00 C ATOM 2327 CG PRO A 149 22.606 -11.352 1.050 1.00 0.00 C ATOM 2328 CD PRO A 149 21.697 -11.810 2.182 1.00 0.00 C ATOM 0 HA PRO A 149 21.904 -8.766 2.764 1.00 0.00 H new ATOM 0 HB2 PRO A 149 22.249 -9.526 -0.032 1.00 0.00 H new ATOM 0 HB3 PRO A 149 23.485 -9.393 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 149 22.297 -11.801 0.106 1.00 0.00 H new ATOM 0 HG3 PRO A 149 23.633 -11.668 1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 149 21.069 -12.641 1.860 1.00 0.00 H new ATOM 0 HD3 PRO A 149 22.284 -12.164 3.029 1.00 0.00 H new ATOM 2336 N ALA A 150 19.629 -9.142 0.406 1.00 0.00 N ATOM 2337 CA ALA A 150 18.602 -8.366 -0.349 1.00 0.00 C ATOM 2338 C ALA A 150 17.370 -8.098 0.522 1.00 0.00 C ATOM 2339 O ALA A 150 16.651 -7.142 0.302 1.00 0.00 O ATOM 2340 CB ALA A 150 18.180 -9.164 -1.586 1.00 0.00 C ATOM 0 H ALA A 150 19.662 -10.139 0.192 1.00 0.00 H new ATOM 0 HA ALA A 150 19.034 -7.410 -0.643 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.429 -8.603 -2.143 1.00 0.00 H new ATOM 0 HB2 ALA A 150 19.049 -9.337 -2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 150 17.761 -10.121 -1.276 1.00 0.00 H new ATOM 2346 N LEU A 151 17.106 -8.932 1.494 1.00 0.00 N ATOM 2347 CA LEU A 151 15.901 -8.715 2.351 1.00 0.00 C ATOM 2348 C LEU A 151 16.108 -7.535 3.308 1.00 0.00 C ATOM 2349 O LEU A 151 15.217 -7.182 4.054 1.00 0.00 O ATOM 2350 CB LEU A 151 15.610 -9.977 3.162 1.00 0.00 C ATOM 2351 CG LEU A 151 15.158 -11.100 2.221 1.00 0.00 C ATOM 2352 CD1 LEU A 151 14.991 -12.401 3.014 1.00 0.00 C ATOM 2353 CD2 LEU A 151 13.820 -10.724 1.574 1.00 0.00 C ATOM 0 H LEU A 151 17.668 -9.749 1.731 1.00 0.00 H new ATOM 0 HA LEU A 151 15.058 -8.489 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.502 -10.284 3.709 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.836 -9.775 3.902 1.00 0.00 H new ATOM 0 HG LEU A 151 15.910 -11.241 1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.670 -13.197 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.942 -12.673 3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 151 14.242 -12.259 3.793 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.501 -11.524 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 151 13.069 -10.579 2.350 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.937 -9.802 1.005 1.00 0.00 H new ATOM 2365 N THR A 152 17.256 -6.908 3.295 1.00 0.00 N ATOM 2366 CA THR A 152 17.463 -5.745 4.206 1.00 0.00 C ATOM 2367 C THR A 152 16.511 -4.630 3.769 1.00 0.00 C ATOM 2368 O THR A 152 16.256 -4.458 2.593 1.00 0.00 O ATOM 2369 CB THR A 152 18.914 -5.264 4.110 1.00 0.00 C ATOM 2370 OG1 THR A 152 19.788 -6.343 4.410 1.00 0.00 O ATOM 2371 CG2 THR A 152 19.148 -4.124 5.105 1.00 0.00 C ATOM 0 H THR A 152 18.050 -7.148 2.701 1.00 0.00 H new ATOM 0 HA THR A 152 17.262 -6.029 5.239 1.00 0.00 H new ATOM 0 HB THR A 152 19.110 -4.904 3.100 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.071 -6.776 3.578 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.181 -3.785 5.033 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.478 -3.296 4.874 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.952 -4.478 6.117 1.00 0.00 H new ATOM 2379 N HIS A 153 15.963 -3.881 4.691 1.00 0.00 N ATOM 2380 CA HIS A 153 15.012 -2.805 4.282 1.00 0.00 C ATOM 2381 C HIS A 153 14.876 -1.743 5.374 1.00 0.00 C ATOM 2382 O HIS A 153 15.201 -1.962 6.524 1.00 0.00 O ATOM 2383 CB HIS A 153 13.639 -3.426 4.020 1.00 0.00 C ATOM 2384 CG HIS A 153 13.234 -4.267 5.202 1.00 0.00 C ATOM 2385 ND1 HIS A 153 13.685 -5.568 5.370 1.00 0.00 N ATOM 2386 CD2 HIS A 153 12.425 -4.008 6.282 1.00 0.00 C ATOM 2387 CE1 HIS A 153 13.148 -6.039 6.511 1.00 0.00 C ATOM 2388 NE2 HIS A 153 12.372 -5.129 7.106 1.00 0.00 N ATOM 0 H HIS A 153 16.129 -3.965 5.694 1.00 0.00 H new ATOM 0 HA HIS A 153 15.398 -2.328 3.381 1.00 0.00 H new ATOM 0 HB2 HIS A 153 12.901 -2.643 3.848 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.671 -4.038 3.119 1.00 0.00 H new ATOM 0 HD1 HIS A 153 14.310 -6.075 4.743 1.00 0.00 H new ATOM 0 HD2 HIS A 153 11.909 -3.077 6.464 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.323 -7.032 6.898 1.00 0.00 H new ATOM 2396 N THR A 154 14.378 -0.592 5.005 1.00 0.00 N ATOM 2397 CA THR A 154 14.187 0.511 5.987 1.00 0.00 C ATOM 2398 C THR A 154 12.758 1.047 5.850 1.00 0.00 C ATOM 2399 O THR A 154 12.161 0.967 4.794 1.00 0.00 O ATOM 2400 CB THR A 154 15.187 1.632 5.685 1.00 0.00 C ATOM 2401 OG1 THR A 154 16.459 1.065 5.402 1.00 0.00 O ATOM 2402 CG2 THR A 154 15.301 2.564 6.891 1.00 0.00 C ATOM 0 H THR A 154 14.092 -0.369 4.052 1.00 0.00 H new ATOM 0 HA THR A 154 14.350 0.146 7.001 1.00 0.00 H new ATOM 0 HB THR A 154 14.840 2.202 4.823 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.100 1.780 5.207 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.013 3.359 6.670 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.326 3.000 7.107 1.00 0.00 H new ATOM 0 HG23 THR A 154 15.645 1.998 7.757 1.00 0.00 H new ATOM 2410 N TYR A 155 12.196 1.583 6.903 1.00 0.00 N ATOM 2411 CA TYR A 155 10.802 2.112 6.816 1.00 0.00 C ATOM 2412 C TYR A 155 10.841 3.641 6.771 1.00 0.00 C ATOM 2413 O TYR A 155 11.350 4.277 7.671 1.00 0.00 O ATOM 2414 CB TYR A 155 10.009 1.678 8.053 1.00 0.00 C ATOM 2415 CG TYR A 155 9.912 0.172 8.108 1.00 0.00 C ATOM 2416 CD1 TYR A 155 9.157 -0.518 7.153 1.00 0.00 C ATOM 2417 CD2 TYR A 155 10.571 -0.533 9.123 1.00 0.00 C ATOM 2418 CE1 TYR A 155 9.061 -1.914 7.212 1.00 0.00 C ATOM 2419 CE2 TYR A 155 10.475 -1.929 9.182 1.00 0.00 C ATOM 2420 CZ TYR A 155 9.720 -2.620 8.228 1.00 0.00 C ATOM 2421 OH TYR A 155 9.627 -3.997 8.287 1.00 0.00 O ATOM 0 H TYR A 155 12.640 1.677 7.816 1.00 0.00 H new ATOM 0 HA TYR A 155 10.327 1.722 5.916 1.00 0.00 H new ATOM 0 HB2 TYR A 155 10.494 2.052 8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 155 9.010 2.113 8.025 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.648 0.026 6.371 1.00 0.00 H new ATOM 0 HD2 TYR A 155 11.153 -0.000 9.860 1.00 0.00 H new ATOM 0 HE1 TYR A 155 8.479 -2.447 6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 155 10.984 -2.472 9.964 1.00 0.00 H new ATOM 0 HH TYR A 155 10.488 -4.394 8.039 1.00 0.00 H new ATOM 2431 N GLU A 156 10.309 4.240 5.737 1.00 0.00 N ATOM 2432 CA GLU A 156 10.322 5.729 5.654 1.00 0.00 C ATOM 2433 C GLU A 156 8.889 6.260 5.745 1.00 0.00 C ATOM 2434 O GLU A 156 8.045 5.931 4.934 1.00 0.00 O ATOM 2435 CB GLU A 156 10.934 6.164 4.322 1.00 0.00 C ATOM 2436 CG GLU A 156 12.389 5.695 4.245 1.00 0.00 C ATOM 2437 CD GLU A 156 13.231 6.757 3.534 1.00 0.00 C ATOM 2438 OE1 GLU A 156 13.053 6.922 2.338 1.00 0.00 O ATOM 2439 OE2 GLU A 156 14.038 7.387 4.197 1.00 0.00 O ATOM 0 H GLU A 156 9.868 3.764 4.950 1.00 0.00 H new ATOM 0 HA GLU A 156 10.915 6.129 6.477 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.362 5.745 3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 156 10.886 7.249 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 156 12.779 5.518 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.449 4.748 3.708 1.00 0.00 H new ATOM 2446 N VAL A 157 8.608 7.080 6.723 1.00 0.00 N ATOM 2447 CA VAL A 157 7.229 7.636 6.869 1.00 0.00 C ATOM 2448 C VAL A 157 7.255 9.134 6.554 1.00 0.00 C ATOM 2449 O VAL A 157 8.017 9.880 7.136 1.00 0.00 O ATOM 2450 CB VAL A 157 6.749 7.430 8.309 1.00 0.00 C ATOM 2451 CG1 VAL A 157 5.315 7.946 8.452 1.00 0.00 C ATOM 2452 CG2 VAL A 157 6.795 5.939 8.659 1.00 0.00 C ATOM 0 H VAL A 157 9.275 7.390 7.429 1.00 0.00 H new ATOM 0 HA VAL A 157 6.553 7.127 6.182 1.00 0.00 H new ATOM 0 HB VAL A 157 7.400 7.981 8.988 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.976 7.798 9.477 1.00 0.00 H new ATOM 0 HG12 VAL A 157 5.285 9.008 8.209 1.00 0.00 H new ATOM 0 HG13 VAL A 157 4.662 7.399 7.772 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.453 5.795 9.684 1.00 0.00 H new ATOM 0 HG22 VAL A 157 6.147 5.386 7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 157 7.818 5.574 8.563 1.00 0.00 H new ATOM 2462 N TRP A 158 6.434 9.582 5.640 1.00 0.00 N ATOM 2463 CA TRP A 158 6.427 11.034 5.295 1.00 0.00 C ATOM 2464 C TRP A 158 5.099 11.675 5.707 1.00 0.00 C ATOM 2465 O TRP A 158 4.095 11.011 5.870 1.00 0.00 O ATOM 2466 CB TRP A 158 6.616 11.207 3.787 1.00 0.00 C ATOM 2467 CG TRP A 158 7.907 10.585 3.364 1.00 0.00 C ATOM 2468 CD1 TRP A 158 8.155 9.256 3.322 1.00 0.00 C ATOM 2469 CD2 TRP A 158 9.129 11.243 2.919 1.00 0.00 C ATOM 2470 NE1 TRP A 158 9.451 9.056 2.881 1.00 0.00 N ATOM 2471 CE2 TRP A 158 10.092 10.251 2.620 1.00 0.00 C ATOM 2472 CE3 TRP A 158 9.490 12.592 2.749 1.00 0.00 C ATOM 2473 CZ2 TRP A 158 11.369 10.585 2.167 1.00 0.00 C ATOM 2474 CZ3 TRP A 158 10.774 12.931 2.294 1.00 0.00 C ATOM 2475 CH2 TRP A 158 11.712 11.930 2.004 1.00 0.00 C ATOM 0 H TRP A 158 5.771 9.008 5.120 1.00 0.00 H new ATOM 0 HA TRP A 158 7.242 11.521 5.831 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.787 10.745 3.252 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.611 12.266 3.530 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.455 8.478 3.589 1.00 0.00 H new ATOM 0 HE1 TRP A 158 9.880 8.138 2.763 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.775 13.371 2.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.087 9.810 1.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.041 13.970 2.166 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.698 12.198 1.655 1.00 0.00 H new ATOM 2486 N GLN A 159 5.094 12.973 5.844 1.00 0.00 N ATOM 2487 CA GLN A 159 3.848 13.702 6.215 1.00 0.00 C ATOM 2488 C GLN A 159 3.761 14.959 5.349 1.00 0.00 C ATOM 2489 O GLN A 159 4.766 15.582 5.064 1.00 0.00 O ATOM 2490 CB GLN A 159 3.905 14.098 7.694 1.00 0.00 C ATOM 2491 CG GLN A 159 3.454 12.919 8.561 1.00 0.00 C ATOM 2492 CD GLN A 159 2.037 13.174 9.077 1.00 0.00 C ATOM 2493 OE1 GLN A 159 1.086 12.600 8.585 1.00 0.00 O ATOM 2494 NE2 GLN A 159 1.854 14.021 10.052 1.00 0.00 N ATOM 0 H GLN A 159 5.912 13.567 5.713 1.00 0.00 H new ATOM 0 HA GLN A 159 2.975 13.069 6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.919 14.393 7.963 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.264 14.961 7.874 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.480 11.997 7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 159 4.139 12.788 9.399 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.652 14.503 10.465 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.913 14.201 10.401 1.00 0.00 H new ATOM 2503 N LYS A 160 2.589 15.343 4.914 1.00 0.00 N ATOM 2504 CA LYS A 160 2.479 16.558 4.056 1.00 0.00 C ATOM 2505 C LYS A 160 2.693 17.817 4.898 1.00 0.00 C ATOM 2506 O LYS A 160 1.994 18.057 5.864 1.00 0.00 O ATOM 2507 CB LYS A 160 1.084 16.601 3.429 1.00 0.00 C ATOM 2508 CG LYS A 160 1.111 17.467 2.169 1.00 0.00 C ATOM 2509 CD LYS A 160 -0.139 17.188 1.330 1.00 0.00 C ATOM 2510 CE LYS A 160 -1.121 18.355 1.466 1.00 0.00 C ATOM 2511 NZ LYS A 160 -1.959 18.454 0.235 1.00 0.00 N ATOM 0 H LYS A 160 1.708 14.870 5.115 1.00 0.00 H new ATOM 0 HA LYS A 160 3.239 16.518 3.276 1.00 0.00 H new ATOM 0 HB2 LYS A 160 0.755 15.592 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.366 17.004 4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.151 18.522 2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 160 2.008 17.253 1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 160 0.136 17.051 0.284 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.611 16.262 1.659 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -1.757 18.208 2.339 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.575 19.286 1.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -2.625 19.247 0.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -1.346 18.614 -0.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -2.491 17.570 0.105 1.00 0.00 H new ATOM 2525 N LYS A 161 3.651 18.627 4.534 1.00 0.00 N ATOM 2526 CA LYS A 161 3.911 19.876 5.305 1.00 0.00 C ATOM 2527 C LYS A 161 3.035 21.004 4.754 1.00 0.00 C ATOM 2528 O LYS A 161 2.432 20.879 3.706 1.00 0.00 O ATOM 2529 CB LYS A 161 5.385 20.264 5.167 1.00 0.00 C ATOM 2530 CG LYS A 161 6.266 19.153 5.746 1.00 0.00 C ATOM 2531 CD LYS A 161 7.008 19.675 6.980 1.00 0.00 C ATOM 2532 CE LYS A 161 6.173 19.406 8.235 1.00 0.00 C ATOM 2533 NZ LYS A 161 5.752 20.701 8.841 1.00 0.00 N ATOM 0 H LYS A 161 4.266 18.477 3.734 1.00 0.00 H new ATOM 0 HA LYS A 161 3.676 19.710 6.356 1.00 0.00 H new ATOM 0 HB2 LYS A 161 5.632 20.428 4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 161 5.575 21.202 5.689 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.653 18.292 6.015 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.981 18.814 4.996 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.979 19.187 7.066 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.196 20.744 6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.297 18.810 7.980 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.754 18.828 8.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.185 20.517 9.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 6.594 21.254 9.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 5.182 21.236 8.155 1.00 0.00 H new