USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1263 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 184 THR OG1 : rot -64:sc= 0.453 USER MOD Set 1.2: A 187 ASN : amide:sc= 2.17 K(o=2.6,f=-5.9!) USER MOD Set 2.1: A 180 THR OG1 : rot -36:sc= 1.2 USER MOD Set 2.2: A 181 GLN : amide:sc= -1.16 K(o=0.044,f=-6.4!) USER MOD Set 3.1: A 62 THR OG1 : rot -42:sc= 0.287 USER MOD Set 3.2: A 152 GLN : amide:sc= 0 K(o=0.29,f=-0.57) USER MOD Set 4.1: A 148 GLN :FLIP amide:sc= -0.0463 F(o=-1.2,f=-0.15) USER MOD Set 4.2: A 153 ASN :FLIP amide:sc= -0.101 F(o=-4.2!,f=-0.15) USER MOD Set 4.3: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 115 THR OG1 : rot -83:sc= 0.833 USER MOD Set 5.2: A 129 ASN : amide:sc= 0.643 K(o=1.5,f=-1.8!) USER MOD Set 6.1: A 109 ASN : amide:sc= -0.834 K(o=-1.3,f=-3.1!) USER MOD Set 6.2: A 110 LYS NZ :NH3+ -174:sc= -0.511 (180deg=-0.556) USER MOD Set 7.1: A 87 GLN : amide:sc= 0 K(o=1.3,f=0.73) USER MOD Set 7.2: A 89 THR OG1 : rot -85:sc= 1.16 USER MOD Set 7.3: A 102 SER OG : rot 169:sc= 0.146 USER MOD Set 8.1: A 46 SER OG : rot -23:sc= 0.941 USER MOD Set 8.2: A 83 ASN : amide:sc= 1.03 K(o=3.3,f=2.1) USER MOD Set 8.3: A 84 SER OG : rot -59:sc= 1.35 USER MOD Set 9.1: A 73 SER OG : rot -150:sc= 0.947 USER MOD Set 9.2: A 93 THR OG1 : rot -150:sc= 1.15 USER MOD Set10.1: A 50 GLN : amide:sc= -0.125 K(o=0.22,f=-7.3!) USER MOD Set10.2: A 79 LYS NZ :NH3+ 153:sc= 0.349 (180deg=-0.682) USER MOD Set11.1: A 48 LYS NZ :NH3+ -142:sc= 0.0516 (180deg=0) USER MOD Set11.2: A 137 TYR OH : rot 15:sc= 0.0407 USER MOD Set12.1: A 34 MET CE :methyl -113:sc= -0.593 (180deg=-1.09) USER MOD Set12.2: A 39 SER OG : rot -48:sc= 0.771 USER MOD Set12.3: A 131 GLN : amide:sc= 0.124 K(o=0.3,f=-2.1) USER MOD Single : A 33 THR OG1 : rot 32:sc= 0.249 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 40 GLN : amide:sc= -0.139 K(o=-0.14,f=-0.74) USER MOD Single : A 41 MET CE :methyl 167:sc= -0.441 (180deg=-0.791) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 41:sc= 0.0224 USER MOD Single : A 45 GLN : amide:sc= -1.28 K(o=-1.3,f=-1.8) USER MOD Single : A 47 ASN : amide:sc=-0.00114 X(o=-0.0011,f=-0.17) USER MOD Single : A 61 ASN :FLIP amide:sc= 0.254 F(o=-2.3!,f=0.25) USER MOD Single : A 63 TYR OH : rot -110:sc= -0.713 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS :FLIP no HD1:sc= -0.231 F(o=-1.9,f=-0.23) USER MOD Single : A 72 HIS : no HD1:sc= 1.04 K(o=1,f=-4.9!) USER MOD Single : A 76 THR OG1 : rot 180:sc= -1.09 USER MOD Single : A 90 ASN : amide:sc= -1.51! C(o=-1.5!,f=-2.6!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 162:sc= -1.97! (180deg=-2.43) USER MOD Single : A 96 LYS NZ :NH3+ 167:sc= -0.0401 (180deg=-0.243) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 CYS SG : rot 180:sc= 0.103 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 36:sc= 0.084 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 130:sc= 0.933 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.594 USER MOD Single : A 113 GLN : amide:sc= -0.0953 X(o=-0.095,f=-0.22) USER MOD Single : A 118 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.3!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc=-0.00362 USER MOD Single : A 139 LYS NZ :NH3+ -148:sc= 0.28 (180deg=-0.161) USER MOD Single : A 145 SER OG : rot 160:sc= -2.95! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.408 K(o=-0.41,f=-1.9!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 168:sc= 1.16 (180deg=0.543) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.112 USER MOD Single : A 168 HIS : no HD1:sc= -0.218 X(o=-0.22,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -53:sc= 1.12 USER MOD Single : A 179 LYS NZ :NH3+ 166:sc= -0.0211 (180deg=-0.259) USER MOD Single : A 182 ASN : amide:sc= -0.323 X(o=-0.32,f=-0.095) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= -0.0929 X(o=-0.093,f=-0.56) USER MOD ----------------------------------------------------------------- ATOM 50 N THR A 33 -12.444 8.777 5.662 1.00 0.00 N ATOM 51 CA THR A 33 -10.995 8.786 5.657 1.00 0.00 C ATOM 52 C THR A 33 -10.483 8.663 4.225 1.00 0.00 C ATOM 53 O THR A 33 -9.359 9.050 3.918 1.00 0.00 O ATOM 54 CB THR A 33 -10.431 7.638 6.516 1.00 0.00 C ATOM 55 OG1 THR A 33 -11.132 7.578 7.767 1.00 0.00 O ATOM 56 CG2 THR A 33 -8.946 7.839 6.783 1.00 0.00 C ATOM 0 HA THR A 33 -10.657 9.730 6.085 1.00 0.00 H new ATOM 0 HB THR A 33 -10.566 6.705 5.969 1.00 0.00 H new ATOM 0 HG1 THR A 33 -12.060 7.864 7.636 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.571 7.016 7.391 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.406 7.866 5.836 1.00 0.00 H new ATOM 0 HG23 THR A 33 -8.796 8.780 7.313 1.00 0.00 H new ATOM 64 N MET A 34 -11.326 8.119 3.355 1.00 0.00 N ATOM 65 CA MET A 34 -11.013 8.014 1.940 1.00 0.00 C ATOM 66 C MET A 34 -11.138 9.376 1.259 1.00 0.00 C ATOM 67 O MET A 34 -11.735 10.302 1.811 1.00 0.00 O ATOM 68 CB MET A 34 -11.944 7.009 1.256 1.00 0.00 C ATOM 69 CG MET A 34 -13.411 7.400 1.300 1.00 0.00 C ATOM 70 SD MET A 34 -14.414 6.434 0.156 1.00 0.00 S ATOM 71 CE MET A 34 -13.836 7.079 -1.415 1.00 0.00 C ATOM 0 H MET A 34 -12.238 7.742 3.611 1.00 0.00 H new ATOM 0 HA MET A 34 -9.985 7.665 1.847 1.00 0.00 H new ATOM 0 HB2 MET A 34 -11.639 6.896 0.216 1.00 0.00 H new ATOM 0 HB3 MET A 34 -11.823 6.035 1.731 1.00 0.00 H new ATOM 0 HG2 MET A 34 -13.790 7.266 2.313 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.509 8.459 1.060 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.642 7.630 -1.901 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.991 7.746 -1.246 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.524 6.253 -2.055 1.00 0.00 H new ATOM 81 N PRO A 35 -10.578 9.510 0.049 1.00 0.00 N ATOM 82 CA PRO A 35 -10.649 10.751 -0.726 1.00 0.00 C ATOM 83 C PRO A 35 -12.065 11.053 -1.208 1.00 0.00 C ATOM 84 O PRO A 35 -12.968 10.226 -1.081 1.00 0.00 O ATOM 85 CB PRO A 35 -9.729 10.486 -1.917 1.00 0.00 C ATOM 86 CG PRO A 35 -9.693 9.007 -2.047 1.00 0.00 C ATOM 87 CD PRO A 35 -9.823 8.463 -0.654 1.00 0.00 C ATOM 0 HA PRO A 35 -10.357 11.616 -0.131 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -10.112 10.954 -2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.732 10.892 -1.745 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.505 8.652 -2.681 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.761 8.679 -2.508 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.351 7.510 -0.642 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.849 8.293 -0.196 1.00 0.00 H new ATOM 95 N GLN A 36 -12.250 12.238 -1.769 1.00 0.00 N ATOM 96 CA GLN A 36 -13.545 12.653 -2.285 1.00 0.00 C ATOM 97 C GLN A 36 -13.386 13.157 -3.712 1.00 0.00 C ATOM 98 O GLN A 36 -14.025 14.124 -4.128 1.00 0.00 O ATOM 99 CB GLN A 36 -14.147 13.742 -1.397 1.00 0.00 C ATOM 100 CG GLN A 36 -14.303 13.315 0.052 1.00 0.00 C ATOM 101 CD GLN A 36 -14.816 14.424 0.944 1.00 0.00 C ATOM 102 OE1 GLN A 36 -15.577 15.292 0.512 1.00 0.00 O ATOM 103 NE2 GLN A 36 -14.392 14.409 2.196 1.00 0.00 N ATOM 0 H GLN A 36 -11.513 12.934 -1.879 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.222 11.799 -2.283 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -13.515 14.629 -1.442 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -15.122 14.026 -1.792 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.988 12.469 0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.340 12.969 0.429 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.762 13.672 2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.695 15.135 2.846 1.00 0.00 H new ATOM 112 N GLY A 37 -12.505 12.495 -4.447 1.00 0.00 N ATOM 113 CA GLY A 37 -12.237 12.868 -5.822 1.00 0.00 C ATOM 114 C GLY A 37 -11.874 11.666 -6.664 1.00 0.00 C ATOM 115 O GLY A 37 -12.329 11.531 -7.798 1.00 0.00 O ATOM 0 H GLY A 37 -11.965 11.697 -4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -13.115 13.357 -6.245 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.423 13.593 -5.851 1.00 0.00 H new ATOM 119 N PHE A 38 -11.046 10.793 -6.106 1.00 0.00 N ATOM 120 CA PHE A 38 -10.682 9.547 -6.768 1.00 0.00 C ATOM 121 C PHE A 38 -11.673 8.447 -6.402 1.00 0.00 C ATOM 122 O PHE A 38 -12.816 8.729 -6.037 1.00 0.00 O ATOM 123 CB PHE A 38 -9.278 9.107 -6.355 1.00 0.00 C ATOM 124 CG PHE A 38 -8.194 10.105 -6.638 1.00 0.00 C ATOM 125 CD1 PHE A 38 -7.700 10.272 -7.920 1.00 0.00 C ATOM 126 CD2 PHE A 38 -7.659 10.861 -5.610 1.00 0.00 C ATOM 127 CE1 PHE A 38 -6.691 11.182 -8.173 1.00 0.00 C ATOM 128 CE2 PHE A 38 -6.648 11.769 -5.857 1.00 0.00 C ATOM 129 CZ PHE A 38 -6.164 11.931 -7.140 1.00 0.00 C ATOM 0 H PHE A 38 -10.612 10.926 -5.193 1.00 0.00 H new ATOM 0 HA PHE A 38 -10.703 9.719 -7.844 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -9.281 8.889 -5.287 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.039 8.177 -6.870 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.107 9.686 -8.731 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.036 10.740 -4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -6.315 11.307 -9.178 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.236 12.352 -5.047 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.375 12.642 -7.335 1.00 0.00 H new ATOM 139 N SER A 39 -11.215 7.196 -6.496 1.00 0.00 N ATOM 140 CA SER A 39 -12.021 6.029 -6.156 1.00 0.00 C ATOM 141 C SER A 39 -13.196 5.890 -7.122 1.00 0.00 C ATOM 142 O SER A 39 -14.241 5.329 -6.783 1.00 0.00 O ATOM 143 CB SER A 39 -12.503 6.116 -4.702 1.00 0.00 C ATOM 144 OG SER A 39 -13.218 4.953 -4.318 1.00 0.00 O ATOM 0 H SER A 39 -10.272 6.967 -6.811 1.00 0.00 H new ATOM 0 HA SER A 39 -11.403 5.137 -6.252 1.00 0.00 H new ATOM 0 HB2 SER A 39 -11.646 6.252 -4.042 1.00 0.00 H new ATOM 0 HB3 SER A 39 -13.140 6.992 -4.581 1.00 0.00 H new ATOM 0 HG SER A 39 -13.888 4.740 -5.001 1.00 0.00 H new ATOM 150 N GLN A 40 -13.004 6.387 -8.336 1.00 0.00 N ATOM 151 CA GLN A 40 -14.025 6.314 -9.367 1.00 0.00 C ATOM 152 C GLN A 40 -13.943 4.961 -10.069 1.00 0.00 C ATOM 153 O GLN A 40 -13.607 4.864 -11.252 1.00 0.00 O ATOM 154 CB GLN A 40 -13.846 7.467 -10.363 1.00 0.00 C ATOM 155 CG GLN A 40 -14.933 7.546 -11.425 1.00 0.00 C ATOM 156 CD GLN A 40 -16.319 7.716 -10.838 1.00 0.00 C ATOM 157 OE1 GLN A 40 -16.491 8.312 -9.776 1.00 0.00 O ATOM 158 NE2 GLN A 40 -17.317 7.197 -11.530 1.00 0.00 N ATOM 0 H GLN A 40 -12.143 6.848 -8.631 1.00 0.00 H new ATOM 0 HA GLN A 40 -15.012 6.410 -8.915 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -13.822 8.408 -9.813 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -12.879 7.361 -10.855 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.722 8.381 -12.093 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -14.909 6.640 -12.031 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -17.131 6.710 -12.407 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -18.274 7.283 -11.188 1.00 0.00 H new ATOM 167 N MET A 41 -14.230 3.913 -9.316 1.00 0.00 N ATOM 168 CA MET A 41 -14.121 2.557 -9.820 1.00 0.00 C ATOM 169 C MET A 41 -15.484 1.970 -10.142 1.00 0.00 C ATOM 170 O MET A 41 -16.327 1.796 -9.259 1.00 0.00 O ATOM 171 CB MET A 41 -13.407 1.661 -8.811 1.00 0.00 C ATOM 172 CG MET A 41 -11.893 1.780 -8.833 1.00 0.00 C ATOM 173 SD MET A 41 -11.182 1.233 -10.397 1.00 0.00 S ATOM 174 CE MET A 41 -9.452 1.174 -9.951 1.00 0.00 C ATOM 0 H MET A 41 -14.542 3.978 -8.347 1.00 0.00 H new ATOM 0 HA MET A 41 -13.538 2.602 -10.740 1.00 0.00 H new ATOM 0 HB2 MET A 41 -13.765 1.903 -7.810 1.00 0.00 H new ATOM 0 HB3 MET A 41 -13.681 0.624 -9.005 1.00 0.00 H new ATOM 0 HG2 MET A 41 -11.610 2.817 -8.652 1.00 0.00 H new ATOM 0 HG3 MET A 41 -11.473 1.188 -8.020 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.896 0.639 -10.721 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.064 2.189 -9.862 1.00 0.00 H new ATOM 0 HE3 MET A 41 -9.339 0.658 -8.998 1.00 0.00 H new ATOM 184 N THR A 42 -15.686 1.670 -11.411 1.00 0.00 N ATOM 185 CA THR A 42 -16.885 0.991 -11.862 1.00 0.00 C ATOM 186 C THR A 42 -16.519 -0.403 -12.367 1.00 0.00 C ATOM 187 O THR A 42 -17.376 -1.273 -12.524 1.00 0.00 O ATOM 188 CB THR A 42 -17.600 1.796 -12.973 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.788 1.121 -13.407 1.00 0.00 O ATOM 190 CG2 THR A 42 -16.677 2.025 -14.159 1.00 0.00 C ATOM 0 H THR A 42 -15.025 1.890 -12.156 1.00 0.00 H new ATOM 0 HA THR A 42 -17.574 0.905 -11.022 1.00 0.00 H new ATOM 0 HB THR A 42 -17.877 2.763 -12.553 1.00 0.00 H new ATOM 0 HG1 THR A 42 -19.226 1.647 -14.108 1.00 0.00 H new ATOM 0 HG21 THR A 42 -17.204 2.593 -14.926 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.798 2.582 -13.834 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.366 1.064 -14.569 1.00 0.00 H new ATOM 198 N SER A 43 -15.223 -0.608 -12.592 1.00 0.00 N ATOM 199 CA SER A 43 -14.706 -1.877 -13.077 1.00 0.00 C ATOM 200 C SER A 43 -13.200 -1.958 -12.834 1.00 0.00 C ATOM 201 O SER A 43 -12.436 -1.135 -13.342 1.00 0.00 O ATOM 202 CB SER A 43 -15.023 -2.034 -14.566 1.00 0.00 C ATOM 203 OG SER A 43 -14.779 -0.826 -15.269 1.00 0.00 O ATOM 0 H SER A 43 -14.506 0.102 -12.442 1.00 0.00 H new ATOM 0 HA SER A 43 -15.186 -2.690 -12.533 1.00 0.00 H new ATOM 0 HB2 SER A 43 -14.415 -2.834 -14.988 1.00 0.00 H new ATOM 0 HB3 SER A 43 -16.066 -2.327 -14.690 1.00 0.00 H new ATOM 0 HG SER A 43 -13.951 -0.417 -14.940 1.00 0.00 H new ATOM 209 N PHE A 44 -12.785 -2.936 -12.044 1.00 0.00 N ATOM 210 CA PHE A 44 -11.384 -3.090 -11.685 1.00 0.00 C ATOM 211 C PHE A 44 -10.799 -4.364 -12.296 1.00 0.00 C ATOM 212 O PHE A 44 -11.087 -5.475 -11.844 1.00 0.00 O ATOM 213 CB PHE A 44 -11.244 -3.102 -10.157 1.00 0.00 C ATOM 214 CG PHE A 44 -9.842 -3.332 -9.665 1.00 0.00 C ATOM 215 CD1 PHE A 44 -8.942 -2.282 -9.572 1.00 0.00 C ATOM 216 CD2 PHE A 44 -9.427 -4.598 -9.292 1.00 0.00 C ATOM 217 CE1 PHE A 44 -7.656 -2.494 -9.116 1.00 0.00 C ATOM 218 CE2 PHE A 44 -8.144 -4.814 -8.838 1.00 0.00 C ATOM 219 CZ PHE A 44 -7.256 -3.761 -8.750 1.00 0.00 C ATOM 0 H PHE A 44 -13.403 -3.639 -11.637 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.822 -2.246 -12.086 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.603 -2.151 -9.764 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -11.891 -3.879 -9.751 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.250 -1.287 -9.859 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -10.117 -5.427 -9.357 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -6.964 -1.668 -9.046 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -7.833 -5.808 -8.551 1.00 0.00 H new ATOM 0 HZ PHE A 44 -6.250 -3.930 -8.395 1.00 0.00 H new ATOM 229 N GLN A 45 -10.000 -4.186 -13.341 1.00 0.00 N ATOM 230 CA GLN A 45 -9.283 -5.281 -13.980 1.00 0.00 C ATOM 231 C GLN A 45 -8.217 -5.849 -13.042 1.00 0.00 C ATOM 232 O GLN A 45 -7.077 -5.384 -13.026 1.00 0.00 O ATOM 233 CB GLN A 45 -8.616 -4.790 -15.268 1.00 0.00 C ATOM 234 CG GLN A 45 -9.578 -4.383 -16.374 1.00 0.00 C ATOM 235 CD GLN A 45 -10.291 -3.072 -16.107 1.00 0.00 C ATOM 236 OE1 GLN A 45 -11.381 -3.048 -15.533 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.689 -1.977 -16.527 1.00 0.00 N ATOM 0 H GLN A 45 -9.831 -3.276 -13.770 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.001 -6.067 -14.216 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -7.980 -3.938 -15.028 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -7.964 -5.578 -15.645 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -9.028 -4.303 -17.311 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.320 -5.170 -16.506 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.787 -2.040 -16.998 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -10.126 -1.067 -16.381 1.00 0.00 H new ATOM 246 N SER A 46 -8.587 -6.873 -12.290 1.00 0.00 N ATOM 247 CA SER A 46 -7.727 -7.420 -11.248 1.00 0.00 C ATOM 248 C SER A 46 -6.420 -7.980 -11.814 1.00 0.00 C ATOM 249 O SER A 46 -5.340 -7.683 -11.304 1.00 0.00 O ATOM 250 CB SER A 46 -8.485 -8.502 -10.483 1.00 0.00 C ATOM 251 OG SER A 46 -9.740 -8.014 -10.034 1.00 0.00 O ATOM 0 H SER A 46 -9.485 -7.347 -12.382 1.00 0.00 H new ATOM 0 HA SER A 46 -7.457 -6.609 -10.571 1.00 0.00 H new ATOM 0 HB2 SER A 46 -8.635 -9.370 -11.125 1.00 0.00 H new ATOM 0 HB3 SER A 46 -7.892 -8.834 -9.631 1.00 0.00 H new ATOM 0 HG SER A 46 -9.709 -7.036 -9.975 1.00 0.00 H new ATOM 257 N ASN A 47 -6.516 -8.771 -12.879 1.00 0.00 N ATOM 258 CA ASN A 47 -5.336 -9.411 -13.470 1.00 0.00 C ATOM 259 C ASN A 47 -4.418 -8.385 -14.123 1.00 0.00 C ATOM 260 O ASN A 47 -3.234 -8.641 -14.340 1.00 0.00 O ATOM 261 CB ASN A 47 -5.751 -10.459 -14.511 1.00 0.00 C ATOM 262 CG ASN A 47 -6.226 -9.839 -15.816 1.00 0.00 C ATOM 263 OD1 ASN A 47 -5.436 -9.609 -16.732 1.00 0.00 O ATOM 264 ND2 ASN A 47 -7.516 -9.565 -15.908 1.00 0.00 N ATOM 0 H ASN A 47 -7.394 -8.986 -13.352 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.793 -9.901 -12.662 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.906 -11.117 -14.713 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -6.547 -11.079 -14.098 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.889 -9.148 -16.761 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.138 -9.771 -15.126 1.00 0.00 H new ATOM 271 N LYS A 48 -4.976 -7.230 -14.437 1.00 0.00 N ATOM 272 CA LYS A 48 -4.245 -6.184 -15.127 1.00 0.00 C ATOM 273 C LYS A 48 -3.387 -5.372 -14.167 1.00 0.00 C ATOM 274 O LYS A 48 -2.200 -5.166 -14.409 1.00 0.00 O ATOM 275 CB LYS A 48 -5.239 -5.273 -15.837 1.00 0.00 C ATOM 276 CG LYS A 48 -6.075 -6.005 -16.862 1.00 0.00 C ATOM 277 CD LYS A 48 -5.334 -6.159 -18.169 1.00 0.00 C ATOM 278 CE LYS A 48 -5.404 -4.883 -18.983 1.00 0.00 C ATOM 279 NZ LYS A 48 -4.458 -4.894 -20.126 1.00 0.00 N ATOM 0 H LYS A 48 -5.944 -6.992 -14.222 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.575 -6.648 -15.851 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.897 -4.815 -15.098 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -4.698 -4.464 -16.327 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -6.346 -6.988 -16.478 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.005 -5.461 -17.031 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -4.292 -6.414 -17.973 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -5.762 -6.983 -18.740 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.419 -4.747 -19.355 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -5.184 -4.031 -18.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.051 -3.945 -20.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.696 -5.576 -19.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.964 -5.168 -20.992 1.00 0.00 H new ATOM 293 N PHE A 49 -3.991 -4.930 -13.074 1.00 0.00 N ATOM 294 CA PHE A 49 -3.332 -4.004 -12.162 1.00 0.00 C ATOM 295 C PHE A 49 -2.437 -4.726 -11.152 1.00 0.00 C ATOM 296 O PHE A 49 -1.664 -4.088 -10.441 1.00 0.00 O ATOM 297 CB PHE A 49 -4.368 -3.142 -11.438 1.00 0.00 C ATOM 298 CG PHE A 49 -5.205 -2.300 -12.363 1.00 0.00 C ATOM 299 CD1 PHE A 49 -4.631 -1.274 -13.096 1.00 0.00 C ATOM 300 CD2 PHE A 49 -6.565 -2.528 -12.495 1.00 0.00 C ATOM 301 CE1 PHE A 49 -5.396 -0.495 -13.942 1.00 0.00 C ATOM 302 CE2 PHE A 49 -7.335 -1.753 -13.340 1.00 0.00 C ATOM 303 CZ PHE A 49 -6.750 -0.735 -14.066 1.00 0.00 C ATOM 0 H PHE A 49 -4.936 -5.197 -12.796 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.688 -3.361 -12.762 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.024 -3.789 -10.856 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.855 -2.490 -10.731 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.572 -1.081 -13.005 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.029 -3.322 -11.930 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -4.935 0.302 -14.507 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.394 -1.943 -13.433 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.349 -0.128 -14.729 1.00 0.00 H new ATOM 313 N GLN A 50 -2.547 -6.048 -11.084 1.00 0.00 N ATOM 314 CA GLN A 50 -1.710 -6.827 -10.177 1.00 0.00 C ATOM 315 C GLN A 50 -0.252 -6.814 -10.636 1.00 0.00 C ATOM 316 O GLN A 50 0.051 -6.447 -11.774 1.00 0.00 O ATOM 317 CB GLN A 50 -2.198 -8.275 -10.080 1.00 0.00 C ATOM 318 CG GLN A 50 -2.103 -9.048 -11.383 1.00 0.00 C ATOM 319 CD GLN A 50 -2.181 -10.547 -11.176 1.00 0.00 C ATOM 320 OE1 GLN A 50 -1.756 -11.070 -10.144 1.00 0.00 O ATOM 321 NE2 GLN A 50 -2.714 -11.250 -12.161 1.00 0.00 N ATOM 0 H GLN A 50 -3.201 -6.599 -11.640 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.781 -6.364 -9.193 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.615 -8.794 -9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.235 -8.276 -9.744 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -2.908 -8.734 -12.047 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.165 -8.802 -11.880 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.054 -10.778 -12.999 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.785 -12.265 -12.083 1.00 0.00 H new ATOM 330 N GLY A 51 0.647 -7.222 -9.752 1.00 0.00 N ATOM 331 CA GLY A 51 2.050 -7.277 -10.102 1.00 0.00 C ATOM 332 C GLY A 51 2.961 -6.789 -8.993 1.00 0.00 C ATOM 333 O GLY A 51 2.570 -6.757 -7.822 1.00 0.00 O ATOM 0 H GLY A 51 0.429 -7.516 -8.800 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.315 -8.303 -10.356 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.219 -6.674 -10.994 1.00 0.00 H new ATOM 337 N GLU A 52 4.178 -6.421 -9.374 1.00 0.00 N ATOM 338 CA GLU A 52 5.182 -5.935 -8.435 1.00 0.00 C ATOM 339 C GLU A 52 5.069 -4.420 -8.288 1.00 0.00 C ATOM 340 O GLU A 52 5.044 -3.694 -9.284 1.00 0.00 O ATOM 341 CB GLU A 52 6.579 -6.296 -8.947 1.00 0.00 C ATOM 342 CG GLU A 52 7.673 -6.255 -7.898 1.00 0.00 C ATOM 343 CD GLU A 52 9.052 -6.342 -8.510 1.00 0.00 C ATOM 344 OE1 GLU A 52 9.533 -5.324 -9.052 1.00 0.00 O ATOM 345 OE2 GLU A 52 9.659 -7.434 -8.468 1.00 0.00 O ATOM 0 H GLU A 52 4.497 -6.451 -10.342 1.00 0.00 H new ATOM 0 HA GLU A 52 5.017 -6.401 -7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.545 -7.297 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.843 -5.612 -9.753 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.589 -5.332 -7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 52 7.535 -7.079 -7.198 1.00 0.00 H new ATOM 352 N TRP A 53 5.002 -3.944 -7.054 1.00 0.00 N ATOM 353 CA TRP A 53 4.870 -2.515 -6.799 1.00 0.00 C ATOM 354 C TRP A 53 5.833 -2.051 -5.711 1.00 0.00 C ATOM 355 O TRP A 53 5.910 -2.646 -4.635 1.00 0.00 O ATOM 356 CB TRP A 53 3.441 -2.155 -6.384 1.00 0.00 C ATOM 357 CG TRP A 53 2.402 -2.442 -7.429 1.00 0.00 C ATOM 358 CD1 TRP A 53 1.645 -3.573 -7.554 1.00 0.00 C ATOM 359 CD2 TRP A 53 2.001 -1.571 -8.491 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.801 -3.456 -8.634 1.00 0.00 N ATOM 361 CE2 TRP A 53 1.001 -2.235 -9.224 1.00 0.00 C ATOM 362 CE3 TRP A 53 2.391 -0.292 -8.893 1.00 0.00 C ATOM 363 CZ2 TRP A 53 0.386 -1.661 -10.334 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.781 0.275 -9.993 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.788 -0.408 -10.703 1.00 0.00 C ATOM 0 H TRP A 53 5.037 -4.523 -6.215 1.00 0.00 H new ATOM 0 HA TRP A 53 5.114 -2.007 -7.732 1.00 0.00 H new ATOM 0 HB2 TRP A 53 3.189 -2.705 -5.478 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.404 -1.095 -6.134 1.00 0.00 H new ATOM 0 HD1 TRP A 53 1.701 -4.432 -6.901 1.00 0.00 H new ATOM 0 HE1 TRP A 53 0.135 -4.163 -8.945 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.157 0.244 -8.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -0.381 -2.187 -10.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 2.076 1.264 -10.312 1.00 0.00 H new ATOM 0 HH2 TRP A 53 0.330 0.064 -11.560 1.00 0.00 H new ATOM 376 N PHE A 54 6.565 -0.986 -6.003 1.00 0.00 N ATOM 377 CA PHE A 54 7.430 -0.353 -5.018 1.00 0.00 C ATOM 378 C PHE A 54 6.644 0.720 -4.283 1.00 0.00 C ATOM 379 O PHE A 54 5.893 1.471 -4.905 1.00 0.00 O ATOM 380 CB PHE A 54 8.647 0.291 -5.694 1.00 0.00 C ATOM 381 CG PHE A 54 9.503 -0.666 -6.474 1.00 0.00 C ATOM 382 CD1 PHE A 54 9.238 -0.924 -7.809 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.579 -1.297 -5.874 1.00 0.00 C ATOM 384 CE1 PHE A 54 10.031 -1.795 -8.530 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.374 -2.171 -6.591 1.00 0.00 C ATOM 386 CZ PHE A 54 11.099 -2.420 -7.920 1.00 0.00 C ATOM 0 H PHE A 54 6.577 -0.540 -6.920 1.00 0.00 H new ATOM 0 HA PHE A 54 7.780 -1.114 -4.320 1.00 0.00 H new ATOM 0 HB2 PHE A 54 8.301 1.078 -6.364 1.00 0.00 H new ATOM 0 HB3 PHE A 54 9.261 0.769 -4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 54 8.402 -0.439 -8.291 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.800 -1.104 -4.834 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.815 -1.987 -9.571 1.00 0.00 H new ATOM 0 HE2 PHE A 54 12.210 -2.659 -6.111 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.719 -3.103 -8.482 1.00 0.00 H new ATOM 396 N VAL A 55 6.791 0.798 -2.971 1.00 0.00 N ATOM 397 CA VAL A 55 6.099 1.828 -2.214 1.00 0.00 C ATOM 398 C VAL A 55 6.964 3.081 -2.145 1.00 0.00 C ATOM 399 O VAL A 55 7.887 3.167 -1.339 1.00 0.00 O ATOM 400 CB VAL A 55 5.750 1.362 -0.785 1.00 0.00 C ATOM 401 CG1 VAL A 55 4.776 2.331 -0.133 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.172 -0.043 -0.801 1.00 0.00 C ATOM 0 H VAL A 55 7.373 0.172 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 55 5.163 2.044 -2.730 1.00 0.00 H new ATOM 0 HB VAL A 55 6.668 1.345 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.540 1.987 0.874 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.228 3.322 -0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.861 2.379 -0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.934 -0.350 0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.265 -0.057 -1.406 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.902 -0.732 -1.226 1.00 0.00 H new ATOM 412 N LEU A 56 6.659 4.047 -2.998 1.00 0.00 N ATOM 413 CA LEU A 56 7.450 5.268 -3.094 1.00 0.00 C ATOM 414 C LEU A 56 6.863 6.365 -2.222 1.00 0.00 C ATOM 415 O LEU A 56 7.541 7.334 -1.878 1.00 0.00 O ATOM 416 CB LEU A 56 7.517 5.736 -4.546 1.00 0.00 C ATOM 417 CG LEU A 56 8.200 4.763 -5.503 1.00 0.00 C ATOM 418 CD1 LEU A 56 8.175 5.310 -6.917 1.00 0.00 C ATOM 419 CD2 LEU A 56 9.629 4.492 -5.058 1.00 0.00 C ATOM 0 H LEU A 56 5.865 4.010 -3.638 1.00 0.00 H new ATOM 0 HA LEU A 56 8.458 5.050 -2.740 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.503 5.920 -4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.045 6.689 -4.582 1.00 0.00 H new ATOM 0 HG LEU A 56 7.653 3.820 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 56 8.666 4.605 -7.588 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.142 5.453 -7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.700 6.265 -6.947 1.00 0.00 H new ATOM 0 HD21 LEU A 56 10.100 3.796 -5.752 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.189 5.427 -5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 56 9.623 4.058 -4.058 1.00 0.00 H new ATOM 431 N GLY A 57 5.599 6.208 -1.879 1.00 0.00 N ATOM 432 CA GLY A 57 4.946 7.151 -1.002 1.00 0.00 C ATOM 433 C GLY A 57 4.426 6.470 0.239 1.00 0.00 C ATOM 434 O GLY A 57 3.523 5.636 0.160 1.00 0.00 O ATOM 0 H GLY A 57 5.009 5.438 -2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.647 7.937 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.122 7.632 -1.529 1.00 0.00 H new ATOM 438 N LEU A 58 5.003 6.807 1.376 1.00 0.00 N ATOM 439 CA LEU A 58 4.633 6.184 2.630 1.00 0.00 C ATOM 440 C LEU A 58 4.038 7.217 3.574 1.00 0.00 C ATOM 441 O LEU A 58 4.729 8.125 4.031 1.00 0.00 O ATOM 442 CB LEU A 58 5.870 5.558 3.272 1.00 0.00 C ATOM 443 CG LEU A 58 5.600 4.361 4.173 1.00 0.00 C ATOM 444 CD1 LEU A 58 5.073 3.210 3.343 1.00 0.00 C ATOM 445 CD2 LEU A 58 6.861 3.958 4.920 1.00 0.00 C ATOM 0 H LEU A 58 5.734 7.513 1.456 1.00 0.00 H new ATOM 0 HA LEU A 58 3.889 5.411 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 58 6.553 5.249 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.383 6.323 3.855 1.00 0.00 H new ATOM 0 HG LEU A 58 4.848 4.634 4.913 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.880 2.354 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 58 4.147 3.510 2.852 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.812 2.937 2.589 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.647 3.101 5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.639 3.692 4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 58 7.202 4.792 5.534 1.00 0.00 H new ATOM 457 N ALA A 59 2.756 7.085 3.857 1.00 0.00 N ATOM 458 CA ALA A 59 2.095 7.975 4.797 1.00 0.00 C ATOM 459 C ALA A 59 1.212 7.184 5.743 1.00 0.00 C ATOM 460 O ALA A 59 0.495 6.276 5.324 1.00 0.00 O ATOM 461 CB ALA A 59 1.288 9.042 4.074 1.00 0.00 C ATOM 0 H ALA A 59 2.151 6.371 3.451 1.00 0.00 H new ATOM 0 HA ALA A 59 2.865 8.481 5.380 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.806 9.691 4.805 1.00 0.00 H new ATOM 0 HB2 ALA A 59 1.951 9.635 3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.528 8.566 3.455 1.00 0.00 H new ATOM 467 N ASP A 60 1.282 7.523 7.015 1.00 0.00 N ATOM 468 CA ASP A 60 0.515 6.829 8.037 1.00 0.00 C ATOM 469 C ASP A 60 0.340 7.746 9.228 1.00 0.00 C ATOM 470 O ASP A 60 1.263 8.455 9.616 1.00 0.00 O ATOM 471 CB ASP A 60 1.247 5.548 8.455 1.00 0.00 C ATOM 472 CG ASP A 60 0.445 4.637 9.374 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.287 5.141 10.254 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.580 3.404 9.232 1.00 0.00 O ATOM 0 H ASP A 60 1.866 8.280 7.370 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.464 6.556 7.644 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.520 4.991 7.559 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.176 5.822 8.955 1.00 0.00 H new ATOM 479 N ASN A 61 -0.852 7.715 9.797 1.00 0.00 N ATOM 480 CA ASN A 61 -1.212 8.574 10.918 1.00 0.00 C ATOM 481 C ASN A 61 -0.345 8.273 12.140 1.00 0.00 C ATOM 482 O ASN A 61 -0.194 9.117 13.023 1.00 0.00 O ATOM 483 CB ASN A 61 -2.693 8.383 11.266 1.00 0.00 C ATOM 484 CG ASN A 61 -2.929 7.260 12.263 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.864 6.022 11.798 1.00 0.00 O flip ATOM 486 ND2 ASN A 61 -3.125 7.507 13.454 1.00 0.00 N flip ATOM 0 H ASN A 61 -1.602 7.093 9.496 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.040 9.610 10.625 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.087 9.313 11.675 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.251 8.174 10.353 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -3.168 8.475 13.774 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -3.244 6.744 14.120 1.00 0.00 H new ATOM 493 N THR A 62 0.212 7.067 12.195 1.00 0.00 N ATOM 494 CA THR A 62 1.060 6.677 13.307 1.00 0.00 C ATOM 495 C THR A 62 2.523 6.585 12.863 1.00 0.00 C ATOM 496 O THR A 62 3.406 6.216 13.644 1.00 0.00 O ATOM 497 CB THR A 62 0.598 5.331 13.924 1.00 0.00 C ATOM 498 OG1 THR A 62 1.257 5.101 15.179 1.00 0.00 O ATOM 499 CG2 THR A 62 0.876 4.163 12.987 1.00 0.00 C ATOM 0 H THR A 62 0.089 6.347 11.483 1.00 0.00 H new ATOM 0 HA THR A 62 0.975 7.446 14.075 1.00 0.00 H new ATOM 0 HB THR A 62 -0.478 5.399 14.083 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.201 5.355 15.104 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.540 3.236 13.451 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.342 4.314 12.049 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.946 4.102 12.789 1.00 0.00 H new ATOM 507 N TYR A 63 2.786 6.942 11.613 1.00 0.00 N ATOM 508 CA TYR A 63 4.140 6.885 11.090 1.00 0.00 C ATOM 509 C TYR A 63 4.698 8.288 10.939 1.00 0.00 C ATOM 510 O TYR A 63 4.005 9.204 10.497 1.00 0.00 O ATOM 511 CB TYR A 63 4.189 6.154 9.749 1.00 0.00 C ATOM 512 CG TYR A 63 5.528 5.512 9.467 1.00 0.00 C ATOM 513 CD1 TYR A 63 5.959 4.433 10.228 1.00 0.00 C ATOM 514 CD2 TYR A 63 6.358 5.975 8.452 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.178 3.835 9.991 1.00 0.00 C ATOM 516 CE2 TYR A 63 7.581 5.380 8.209 1.00 0.00 C ATOM 517 CZ TYR A 63 7.984 4.311 8.983 1.00 0.00 C ATOM 518 OH TYR A 63 9.199 3.715 8.747 1.00 0.00 O ATOM 0 H TYR A 63 2.085 7.271 10.949 1.00 0.00 H new ATOM 0 HA TYR A 63 4.752 6.327 11.799 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.415 5.386 9.733 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.956 6.858 8.950 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.328 4.056 11.019 1.00 0.00 H new ATOM 0 HD2 TYR A 63 6.042 6.811 7.845 1.00 0.00 H new ATOM 0 HE1 TYR A 63 7.498 2.998 10.593 1.00 0.00 H new ATOM 0 HE2 TYR A 63 8.217 5.749 7.418 1.00 0.00 H new ATOM 0 HH TYR A 63 9.919 4.322 9.018 1.00 0.00 H new ATOM 528 N LYS A 64 5.944 8.456 11.326 1.00 0.00 N ATOM 529 CA LYS A 64 6.576 9.758 11.293 1.00 0.00 C ATOM 530 C LYS A 64 7.704 9.773 10.282 1.00 0.00 C ATOM 531 O LYS A 64 8.437 8.799 10.142 1.00 0.00 O ATOM 532 CB LYS A 64 7.122 10.099 12.679 1.00 0.00 C ATOM 533 CG LYS A 64 6.110 9.883 13.785 1.00 0.00 C ATOM 534 CD LYS A 64 6.610 10.411 15.116 1.00 0.00 C ATOM 535 CE LYS A 64 5.603 10.158 16.227 1.00 0.00 C ATOM 536 NZ LYS A 64 6.119 10.583 17.554 1.00 0.00 N ATOM 0 H LYS A 64 6.542 7.704 11.669 1.00 0.00 H new ATOM 0 HA LYS A 64 5.834 10.501 11.000 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.003 9.488 12.876 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.446 11.140 12.689 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.175 10.380 13.525 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.891 8.819 13.875 1.00 0.00 H new ATOM 0 HD2 LYS A 64 7.557 9.933 15.366 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.804 11.481 15.035 1.00 0.00 H new ATOM 0 HE2 LYS A 64 4.680 10.694 16.008 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.356 9.097 16.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.402 10.393 18.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.986 10.053 17.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.331 11.601 17.534 1.00 0.00 H new ATOM 550 N ARG A 65 7.838 10.892 9.583 1.00 0.00 N ATOM 551 CA ARG A 65 8.948 11.099 8.663 1.00 0.00 C ATOM 552 C ARG A 65 10.261 11.168 9.438 1.00 0.00 C ATOM 553 O ARG A 65 11.342 11.038 8.871 1.00 0.00 O ATOM 554 CB ARG A 65 8.732 12.383 7.858 1.00 0.00 C ATOM 555 CG ARG A 65 8.763 13.651 8.692 1.00 0.00 C ATOM 556 CD ARG A 65 8.478 14.873 7.839 1.00 0.00 C ATOM 557 NE ARG A 65 8.314 16.079 8.643 1.00 0.00 N ATOM 558 CZ ARG A 65 7.809 17.220 8.176 1.00 0.00 C ATOM 559 NH1 ARG A 65 7.419 17.315 6.911 1.00 0.00 N ATOM 560 NH2 ARG A 65 7.693 18.263 8.982 1.00 0.00 N ATOM 0 H ARG A 65 7.187 11.675 9.637 1.00 0.00 H new ATOM 0 HA ARG A 65 8.997 10.260 7.969 1.00 0.00 H new ATOM 0 HB2 ARG A 65 9.500 12.449 7.087 1.00 0.00 H new ATOM 0 HB3 ARG A 65 7.771 12.321 7.346 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.026 13.582 9.492 1.00 0.00 H new ATOM 0 HG3 ARG A 65 9.739 13.754 9.166 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.294 15.018 7.131 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.574 14.703 7.254 1.00 0.00 H new ATOM 0 HE ARG A 65 8.603 16.047 9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.505 16.511 6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.033 18.192 6.561 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.990 18.191 9.955 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.307 19.139 8.630 1.00 0.00 H new ATOM 574 N GLU A 66 10.136 11.371 10.745 1.00 0.00 N ATOM 575 CA GLU A 66 11.275 11.363 11.653 1.00 0.00 C ATOM 576 C GLU A 66 11.691 9.923 11.941 1.00 0.00 C ATOM 577 O GLU A 66 12.763 9.662 12.483 1.00 0.00 O ATOM 578 CB GLU A 66 10.890 12.048 12.962 1.00 0.00 C ATOM 579 CG GLU A 66 10.172 13.373 12.773 1.00 0.00 C ATOM 580 CD GLU A 66 9.538 13.867 14.055 1.00 0.00 C ATOM 581 OE1 GLU A 66 8.459 13.356 14.424 1.00 0.00 O ATOM 582 OE2 GLU A 66 10.113 14.761 14.705 1.00 0.00 O ATOM 0 H GLU A 66 9.242 11.546 11.204 1.00 0.00 H new ATOM 0 HA GLU A 66 12.106 11.897 11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 66 10.251 11.378 13.537 1.00 0.00 H new ATOM 0 HB3 GLU A 66 11.791 12.215 13.553 1.00 0.00 H new ATOM 0 HG2 GLU A 66 10.879 14.118 12.408 1.00 0.00 H new ATOM 0 HG3 GLU A 66 9.403 13.262 12.009 1.00 0.00 H new ATOM 589 N HIS A 67 10.813 8.997 11.578 1.00 0.00 N ATOM 590 CA HIS A 67 11.035 7.577 11.799 1.00 0.00 C ATOM 591 C HIS A 67 11.302 6.877 10.472 1.00 0.00 C ATOM 592 O HIS A 67 10.390 6.346 9.838 1.00 0.00 O ATOM 593 CB HIS A 67 9.821 6.949 12.501 1.00 0.00 C ATOM 594 CG HIS A 67 9.786 7.177 13.980 1.00 0.00 C ATOM 595 ND1 HIS A 67 9.435 8.266 14.701 1.00 0.00 N flip ATOM 596 CD2 HIS A 67 10.117 6.208 14.901 1.00 0.00 C flip ATOM 597 CE1 HIS A 67 9.556 7.938 16.025 1.00 0.00 C flip ATOM 598 NE2 HIS A 67 9.967 6.690 16.118 1.00 0.00 N flip ATOM 0 H HIS A 67 9.926 9.211 11.122 1.00 0.00 H new ATOM 0 HA HIS A 67 11.907 7.454 12.442 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.910 7.354 12.060 1.00 0.00 H new ATOM 0 HB3 HIS A 67 9.819 5.876 12.309 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.448 5.208 14.663 1.00 0.00 H new ATOM 0 HE1 HIS A 67 9.348 8.595 16.857 1.00 0.00 H new ATOM 0 HE2 HIS A 67 10.140 6.182 16.986 1.00 0.00 H new ATOM 607 N ARG A 68 12.559 6.900 10.046 1.00 0.00 N ATOM 608 CA ARG A 68 12.956 6.289 8.783 1.00 0.00 C ATOM 609 C ARG A 68 12.645 4.798 8.760 1.00 0.00 C ATOM 610 O ARG A 68 12.888 4.086 9.738 1.00 0.00 O ATOM 611 CB ARG A 68 14.447 6.509 8.523 1.00 0.00 C ATOM 612 CG ARG A 68 14.771 7.866 7.935 1.00 0.00 C ATOM 613 CD ARG A 68 14.133 8.026 6.570 1.00 0.00 C ATOM 614 NE ARG A 68 14.615 7.023 5.615 1.00 0.00 N ATOM 615 CZ ARG A 68 14.744 7.238 4.306 1.00 0.00 C ATOM 616 NH1 ARG A 68 14.448 8.424 3.789 1.00 0.00 N ATOM 617 NH2 ARG A 68 15.185 6.265 3.517 1.00 0.00 N ATOM 0 H ARG A 68 13.324 7.337 10.559 1.00 0.00 H new ATOM 0 HA ARG A 68 12.379 6.771 7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 68 14.991 6.390 9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.806 5.735 7.845 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.415 8.651 8.602 1.00 0.00 H new ATOM 0 HG3 ARG A 68 15.852 7.983 7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 68 13.050 7.945 6.665 1.00 0.00 H new ATOM 0 HD3 ARG A 68 14.346 9.024 6.186 1.00 0.00 H new ATOM 0 HE ARG A 68 14.867 6.103 5.975 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.120 9.177 4.394 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.549 8.583 2.786 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.424 5.356 3.913 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.285 6.427 2.515 1.00 0.00 H new ATOM 631 N PRO A 69 12.085 4.321 7.638 1.00 0.00 N ATOM 632 CA PRO A 69 11.766 2.907 7.445 1.00 0.00 C ATOM 633 C PRO A 69 12.998 2.022 7.559 1.00 0.00 C ATOM 634 O PRO A 69 14.063 2.339 7.027 1.00 0.00 O ATOM 635 CB PRO A 69 11.181 2.843 6.027 1.00 0.00 C ATOM 636 CG PRO A 69 11.572 4.122 5.373 1.00 0.00 C ATOM 637 CD PRO A 69 11.711 5.132 6.472 1.00 0.00 C ATOM 0 HA PRO A 69 11.078 2.542 8.207 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.574 1.987 5.479 1.00 0.00 H new ATOM 0 HB3 PRO A 69 10.097 2.733 6.055 1.00 0.00 H new ATOM 0 HG2 PRO A 69 12.509 4.009 4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 69 10.819 4.435 4.650 1.00 0.00 H new ATOM 0 HD2 PRO A 69 12.473 5.876 6.239 1.00 0.00 H new ATOM 0 HD3 PRO A 69 10.779 5.672 6.641 1.00 0.00 H new ATOM 645 N LEU A 70 12.826 0.916 8.269 1.00 0.00 N ATOM 646 CA LEU A 70 13.907 -0.027 8.539 1.00 0.00 C ATOM 647 C LEU A 70 14.442 -0.660 7.267 1.00 0.00 C ATOM 648 O LEU A 70 15.607 -1.049 7.188 1.00 0.00 O ATOM 649 CB LEU A 70 13.416 -1.104 9.501 1.00 0.00 C ATOM 650 CG LEU A 70 11.959 -1.536 9.325 1.00 0.00 C ATOM 651 CD1 LEU A 70 11.788 -2.517 8.176 1.00 0.00 C ATOM 652 CD2 LEU A 70 11.448 -2.112 10.622 1.00 0.00 C ATOM 0 H LEU A 70 11.931 0.645 8.676 1.00 0.00 H new ATOM 0 HA LEU A 70 14.730 0.526 8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.052 -1.982 9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.548 -0.742 10.521 1.00 0.00 H new ATOM 0 HG LEU A 70 11.368 -0.658 9.066 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.738 -2.796 8.089 1.00 0.00 H new ATOM 0 HD12 LEU A 70 12.118 -2.051 7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 70 12.385 -3.409 8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 70 10.410 -2.421 10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 70 12.053 -2.975 10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 70 11.512 -1.357 11.406 1.00 0.00 H new ATOM 664 N LEU A 71 13.583 -0.746 6.280 1.00 0.00 N ATOM 665 CA LEU A 71 13.910 -1.400 5.029 1.00 0.00 C ATOM 666 C LEU A 71 14.147 -0.366 3.941 1.00 0.00 C ATOM 667 O LEU A 71 13.455 0.652 3.874 1.00 0.00 O ATOM 668 CB LEU A 71 12.796 -2.382 4.621 1.00 0.00 C ATOM 669 CG LEU A 71 11.452 -1.773 4.179 1.00 0.00 C ATOM 670 CD1 LEU A 71 10.493 -2.877 3.782 1.00 0.00 C ATOM 671 CD2 LEU A 71 10.822 -0.918 5.271 1.00 0.00 C ATOM 0 H LEU A 71 12.637 -0.366 6.318 1.00 0.00 H new ATOM 0 HA LEU A 71 14.828 -1.972 5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.172 -3.000 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.606 -3.047 5.464 1.00 0.00 H new ATOM 0 HG LEU A 71 11.652 -1.125 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.544 -2.440 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 71 10.918 -3.449 2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 71 10.326 -3.537 4.633 1.00 0.00 H new ATOM 0 HD21 LEU A 71 9.877 -0.510 4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 71 10.642 -1.531 6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.496 -0.101 5.528 1.00 0.00 H new ATOM 683 N HIS A 72 15.130 -0.618 3.094 1.00 0.00 N ATOM 684 CA HIS A 72 15.472 0.318 2.038 1.00 0.00 C ATOM 685 C HIS A 72 15.022 -0.228 0.686 1.00 0.00 C ATOM 686 O HIS A 72 15.748 -0.170 -0.306 1.00 0.00 O ATOM 687 CB HIS A 72 16.973 0.610 2.045 1.00 0.00 C ATOM 688 CG HIS A 72 17.359 1.794 1.211 1.00 0.00 C ATOM 689 ND1 HIS A 72 18.027 1.688 0.010 1.00 0.00 N ATOM 690 CD2 HIS A 72 17.169 3.116 1.418 1.00 0.00 C ATOM 691 CE1 HIS A 72 18.229 2.893 -0.484 1.00 0.00 C ATOM 692 NE2 HIS A 72 17.717 3.777 0.350 1.00 0.00 N ATOM 0 H HIS A 72 15.704 -1.461 3.117 1.00 0.00 H new ATOM 0 HA HIS A 72 14.950 1.258 2.217 1.00 0.00 H new ATOM 0 HB2 HIS A 72 17.297 0.779 3.072 1.00 0.00 H new ATOM 0 HB3 HIS A 72 17.507 -0.268 1.683 1.00 0.00 H new ATOM 0 HD2 HIS A 72 16.677 3.567 2.267 1.00 0.00 H new ATOM 0 HE1 HIS A 72 18.729 3.118 -1.414 1.00 0.00 H new ATOM 0 HE2 HIS A 72 17.727 4.789 0.221 1.00 0.00 H new ATOM 701 N SER A 73 13.819 -0.782 0.669 1.00 0.00 N ATOM 702 CA SER A 73 13.217 -1.302 -0.550 1.00 0.00 C ATOM 703 C SER A 73 11.703 -1.162 -0.459 1.00 0.00 C ATOM 704 O SER A 73 11.099 -0.389 -1.199 1.00 0.00 O ATOM 705 CB SER A 73 13.596 -2.772 -0.754 1.00 0.00 C ATOM 706 OG SER A 73 14.995 -2.960 -0.620 1.00 0.00 O ATOM 0 H SER A 73 13.233 -0.884 1.498 1.00 0.00 H new ATOM 0 HA SER A 73 13.588 -0.733 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.071 -3.391 -0.026 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.274 -3.100 -1.742 1.00 0.00 H new ATOM 0 HG SER A 73 15.280 -3.710 -1.183 1.00 0.00 H new ATOM 712 N PHE A 74 11.114 -1.914 0.474 1.00 0.00 N ATOM 713 CA PHE A 74 9.688 -1.825 0.779 1.00 0.00 C ATOM 714 C PHE A 74 8.851 -2.077 -0.478 1.00 0.00 C ATOM 715 O PHE A 74 8.161 -1.191 -0.982 1.00 0.00 O ATOM 716 CB PHE A 74 9.376 -0.457 1.412 1.00 0.00 C ATOM 717 CG PHE A 74 8.178 -0.441 2.328 1.00 0.00 C ATOM 718 CD1 PHE A 74 7.061 -1.220 2.071 1.00 0.00 C ATOM 719 CD2 PHE A 74 8.181 0.359 3.460 1.00 0.00 C ATOM 720 CE1 PHE A 74 5.975 -1.199 2.924 1.00 0.00 C ATOM 721 CE2 PHE A 74 7.097 0.382 4.315 1.00 0.00 C ATOM 722 CZ PHE A 74 5.993 -0.399 4.047 1.00 0.00 C ATOM 0 H PHE A 74 11.614 -2.601 1.038 1.00 0.00 H new ATOM 0 HA PHE A 74 9.424 -2.598 1.500 1.00 0.00 H new ATOM 0 HB2 PHE A 74 10.249 -0.125 1.974 1.00 0.00 H new ATOM 0 HB3 PHE A 74 9.215 0.268 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 74 7.040 -1.850 1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 74 9.043 0.973 3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 74 5.110 -1.810 2.711 1.00 0.00 H new ATOM 0 HE2 PHE A 74 7.114 1.011 5.193 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.144 -0.384 4.715 1.00 0.00 H new ATOM 732 N ILE A 75 8.930 -3.303 -0.976 1.00 0.00 N ATOM 733 CA ILE A 75 8.176 -3.705 -2.154 1.00 0.00 C ATOM 734 C ILE A 75 6.947 -4.497 -1.730 1.00 0.00 C ATOM 735 O ILE A 75 7.049 -5.392 -0.903 1.00 0.00 O ATOM 736 CB ILE A 75 9.023 -4.590 -3.095 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.364 -3.932 -3.416 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.265 -4.876 -4.381 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.252 -4.797 -4.286 1.00 0.00 C ATOM 0 H ILE A 75 9.513 -4.040 -0.579 1.00 0.00 H new ATOM 0 HA ILE A 75 7.888 -2.798 -2.686 1.00 0.00 H new ATOM 0 HB ILE A 75 9.218 -5.530 -2.580 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.185 -2.982 -3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.884 -3.707 -2.485 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.876 -5.501 -5.032 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.336 -5.396 -4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 75 8.039 -3.937 -4.886 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.190 -4.276 -4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.458 -5.737 -3.774 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.748 -5.001 -5.231 1.00 0.00 H new ATOM 751 N THR A 76 5.795 -4.172 -2.288 1.00 0.00 N ATOM 752 CA THR A 76 4.578 -4.903 -1.978 1.00 0.00 C ATOM 753 C THR A 76 3.945 -5.430 -3.263 1.00 0.00 C ATOM 754 O THR A 76 3.699 -4.681 -4.208 1.00 0.00 O ATOM 755 CB THR A 76 3.574 -4.032 -1.187 1.00 0.00 C ATOM 756 OG1 THR A 76 2.408 -4.793 -0.856 1.00 0.00 O ATOM 757 CG2 THR A 76 3.167 -2.798 -1.970 1.00 0.00 C ATOM 0 H THR A 76 5.676 -3.410 -2.956 1.00 0.00 H new ATOM 0 HA THR A 76 4.843 -5.747 -1.341 1.00 0.00 H new ATOM 0 HB THR A 76 4.072 -3.709 -0.273 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.782 -4.230 -0.354 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.461 -2.211 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.050 -2.196 -2.185 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.697 -3.100 -2.906 1.00 0.00 H new ATOM 765 N LEU A 77 3.722 -6.731 -3.310 1.00 0.00 N ATOM 766 CA LEU A 77 3.206 -7.361 -4.512 1.00 0.00 C ATOM 767 C LEU A 77 1.752 -7.727 -4.338 1.00 0.00 C ATOM 768 O LEU A 77 1.352 -8.257 -3.309 1.00 0.00 O ATOM 769 CB LEU A 77 4.007 -8.615 -4.869 1.00 0.00 C ATOM 770 CG LEU A 77 5.518 -8.456 -4.790 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.218 -9.602 -5.486 1.00 0.00 C ATOM 772 CD2 LEU A 77 5.941 -7.147 -5.406 1.00 0.00 C ATOM 0 H LEU A 77 3.889 -7.370 -2.533 1.00 0.00 H new ATOM 0 HA LEU A 77 3.303 -6.642 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.706 -9.422 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.741 -8.922 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 77 5.803 -8.463 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.297 -9.466 -5.416 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.939 -10.542 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.923 -9.626 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.025 -7.048 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.636 -7.122 -6.452 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.469 -6.323 -4.870 1.00 0.00 H new ATOM 784 N PHE A 78 0.976 -7.431 -5.352 1.00 0.00 N ATOM 785 CA PHE A 78 -0.434 -7.775 -5.366 1.00 0.00 C ATOM 786 C PHE A 78 -0.669 -8.864 -6.398 1.00 0.00 C ATOM 787 O PHE A 78 -0.571 -8.620 -7.596 1.00 0.00 O ATOM 788 CB PHE A 78 -1.289 -6.541 -5.674 1.00 0.00 C ATOM 789 CG PHE A 78 -1.510 -5.641 -4.485 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.472 -5.333 -3.619 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.762 -5.103 -4.236 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.678 -4.513 -2.529 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.974 -4.280 -3.146 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.930 -3.986 -2.291 1.00 0.00 C ATOM 0 H PHE A 78 1.298 -6.947 -6.190 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.726 -8.142 -4.382 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.810 -5.968 -6.468 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.256 -6.867 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.512 -5.741 -3.800 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.582 -5.329 -4.901 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.140 -4.284 -1.863 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.955 -3.867 -2.963 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.094 -3.345 -1.438 1.00 0.00 H new ATOM 804 N LYS A 79 -0.936 -10.072 -5.926 1.00 0.00 N ATOM 805 CA LYS A 79 -1.085 -11.219 -6.812 1.00 0.00 C ATOM 806 C LYS A 79 -2.489 -11.791 -6.740 1.00 0.00 C ATOM 807 O LYS A 79 -3.108 -11.801 -5.683 1.00 0.00 O ATOM 808 CB LYS A 79 -0.082 -12.307 -6.461 1.00 0.00 C ATOM 809 CG LYS A 79 1.353 -11.829 -6.413 1.00 0.00 C ATOM 810 CD LYS A 79 1.743 -10.968 -7.609 1.00 0.00 C ATOM 811 CE LYS A 79 2.102 -11.799 -8.830 1.00 0.00 C ATOM 812 NZ LYS A 79 0.906 -12.244 -9.599 1.00 0.00 N ATOM 0 H LYS A 79 -1.054 -10.285 -4.935 1.00 0.00 H new ATOM 0 HA LYS A 79 -0.898 -10.870 -7.827 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.346 -12.731 -5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -0.162 -13.111 -7.193 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.508 -11.258 -5.497 1.00 0.00 H new ATOM 0 HG3 LYS A 79 2.015 -12.694 -6.365 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.918 -10.301 -7.857 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.591 -10.339 -7.339 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.751 -11.215 -9.483 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.671 -12.673 -8.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 1.167 -12.386 -10.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.552 -13.138 -9.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.163 -11.519 -9.535 1.00 0.00 H new ATOM 826 N LEU A 80 -2.983 -12.271 -7.864 1.00 0.00 N ATOM 827 CA LEU A 80 -4.323 -12.837 -7.923 1.00 0.00 C ATOM 828 C LEU A 80 -4.342 -14.273 -7.430 1.00 0.00 C ATOM 829 O LEU A 80 -3.886 -15.184 -8.120 1.00 0.00 O ATOM 830 CB LEU A 80 -4.883 -12.785 -9.336 1.00 0.00 C ATOM 831 CG LEU A 80 -5.409 -11.442 -9.748 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.240 -11.598 -10.995 1.00 0.00 C ATOM 833 CD2 LEU A 80 -6.220 -10.830 -8.626 1.00 0.00 C ATOM 0 H LEU A 80 -2.479 -12.282 -8.751 1.00 0.00 H new ATOM 0 HA LEU A 80 -4.949 -12.230 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.101 -13.085 -10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.686 -13.517 -9.422 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.577 -10.771 -9.961 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.625 -10.625 -11.300 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.624 -12.010 -11.794 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.073 -12.272 -10.795 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.596 -9.856 -8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.059 -11.483 -8.386 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.590 -10.710 -7.745 1.00 0.00 H new ATOM 845 N ARG A 81 -4.874 -14.470 -6.233 1.00 0.00 N ATOM 846 CA ARG A 81 -5.011 -15.805 -5.677 1.00 0.00 C ATOM 847 C ARG A 81 -6.081 -16.577 -6.429 1.00 0.00 C ATOM 848 O ARG A 81 -5.817 -17.642 -6.985 1.00 0.00 O ATOM 849 CB ARG A 81 -5.355 -15.743 -4.193 1.00 0.00 C ATOM 850 CG ARG A 81 -4.407 -14.864 -3.405 1.00 0.00 C ATOM 851 CD ARG A 81 -4.261 -15.324 -1.966 1.00 0.00 C ATOM 852 NE ARG A 81 -3.684 -16.666 -1.873 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.566 -17.359 -0.738 1.00 0.00 C ATOM 854 NH1 ARG A 81 -3.968 -16.837 0.416 1.00 0.00 N ATOM 855 NH2 ARG A 81 -3.029 -18.572 -0.757 1.00 0.00 N ATOM 0 H ARG A 81 -5.217 -13.722 -5.630 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.057 -16.320 -5.786 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.372 -15.368 -4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -5.337 -16.751 -3.779 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -3.429 -14.865 -3.886 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.769 -13.836 -3.421 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.630 -14.620 -1.423 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -5.238 -15.315 -1.482 1.00 0.00 H new ATOM 0 HE ARG A 81 -3.350 -17.101 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -4.370 -15.900 0.439 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -3.874 -17.373 1.279 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -2.707 -18.974 -1.638 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.938 -19.103 0.109 1.00 0.00 H new ATOM 869 N ASP A 82 -7.289 -16.031 -6.456 1.00 0.00 N ATOM 870 CA ASP A 82 -8.370 -16.659 -7.191 1.00 0.00 C ATOM 871 C ASP A 82 -8.790 -15.790 -8.369 1.00 0.00 C ATOM 872 O ASP A 82 -8.406 -16.054 -9.509 1.00 0.00 O ATOM 873 CB ASP A 82 -9.570 -16.944 -6.285 1.00 0.00 C ATOM 874 CG ASP A 82 -10.652 -17.738 -6.996 1.00 0.00 C ATOM 875 OD1 ASP A 82 -10.591 -18.988 -6.968 1.00 0.00 O ATOM 876 OD2 ASP A 82 -11.567 -17.121 -7.584 1.00 0.00 O ATOM 0 H ASP A 82 -7.540 -15.164 -5.982 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.003 -17.613 -7.571 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.236 -17.495 -5.406 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -9.987 -16.001 -5.931 1.00 0.00 H new ATOM 881 N ASN A 83 -9.545 -14.735 -8.099 1.00 0.00 N ATOM 882 CA ASN A 83 -10.061 -13.891 -9.175 1.00 0.00 C ATOM 883 C ASN A 83 -9.770 -12.417 -8.921 1.00 0.00 C ATOM 884 O ASN A 83 -9.479 -11.668 -9.852 1.00 0.00 O ATOM 885 CB ASN A 83 -11.569 -14.114 -9.375 1.00 0.00 C ATOM 886 CG ASN A 83 -12.409 -13.695 -8.181 1.00 0.00 C ATOM 887 OD1 ASN A 83 -12.886 -12.560 -8.103 1.00 0.00 O ATOM 888 ND2 ASN A 83 -12.606 -14.610 -7.247 1.00 0.00 N ATOM 0 H ASN A 83 -9.813 -14.443 -7.159 1.00 0.00 H new ATOM 0 HA ASN A 83 -9.544 -14.181 -10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -11.897 -13.557 -10.253 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -11.748 -15.169 -9.582 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.169 -14.388 -6.426 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.195 -15.538 -7.347 1.00 0.00 H new ATOM 895 N SER A 84 -9.842 -12.002 -7.665 1.00 0.00 N ATOM 896 CA SER A 84 -9.582 -10.614 -7.309 1.00 0.00 C ATOM 897 C SER A 84 -8.952 -10.522 -5.926 1.00 0.00 C ATOM 898 O SER A 84 -8.653 -9.435 -5.434 1.00 0.00 O ATOM 899 CB SER A 84 -10.876 -9.800 -7.362 1.00 0.00 C ATOM 900 OG SER A 84 -11.349 -9.678 -8.694 1.00 0.00 O ATOM 0 H SER A 84 -10.078 -12.605 -6.876 1.00 0.00 H new ATOM 0 HA SER A 84 -8.880 -10.200 -8.032 1.00 0.00 H new ATOM 0 HB2 SER A 84 -11.636 -10.279 -6.745 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.703 -8.809 -6.942 1.00 0.00 H new ATOM 0 HG SER A 84 -10.665 -9.244 -9.246 1.00 0.00 H new ATOM 906 N GLU A 85 -8.765 -11.674 -5.307 1.00 0.00 N ATOM 907 CA GLU A 85 -8.122 -11.755 -4.012 1.00 0.00 C ATOM 908 C GLU A 85 -6.639 -11.500 -4.171 1.00 0.00 C ATOM 909 O GLU A 85 -5.926 -12.290 -4.794 1.00 0.00 O ATOM 910 CB GLU A 85 -8.352 -13.124 -3.368 1.00 0.00 C ATOM 911 CG GLU A 85 -9.812 -13.444 -3.103 1.00 0.00 C ATOM 912 CD GLU A 85 -10.622 -13.687 -4.366 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.019 -13.948 -5.436 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.866 -13.627 -4.292 1.00 0.00 O ATOM 0 H GLU A 85 -9.054 -12.575 -5.688 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.557 -10.999 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.934 -13.894 -4.016 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.804 -13.168 -2.427 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.872 -14.328 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.260 -12.621 -2.547 1.00 0.00 H new ATOM 921 N PHE A 86 -6.181 -10.401 -3.610 1.00 0.00 N ATOM 922 CA PHE A 86 -4.799 -9.990 -3.779 1.00 0.00 C ATOM 923 C PHE A 86 -3.927 -10.489 -2.649 1.00 0.00 C ATOM 924 O PHE A 86 -4.087 -10.092 -1.494 1.00 0.00 O ATOM 925 CB PHE A 86 -4.677 -8.472 -3.887 1.00 0.00 C ATOM 926 CG PHE A 86 -5.043 -7.933 -5.238 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.335 -8.315 -6.366 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.081 -7.032 -5.378 1.00 0.00 C ATOM 929 CE1 PHE A 86 -4.658 -7.809 -7.609 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.410 -6.524 -6.618 1.00 0.00 C ATOM 931 CZ PHE A 86 -5.698 -6.912 -7.735 1.00 0.00 C ATOM 0 H PHE A 86 -6.743 -9.775 -3.033 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.452 -10.438 -4.710 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.318 -8.010 -3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.653 -8.181 -3.655 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -3.520 -9.017 -6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.641 -6.722 -4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.098 -8.115 -8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.225 -5.822 -6.715 1.00 0.00 H new ATOM 0 HZ PHE A 86 -5.955 -6.514 -8.706 1.00 0.00 H new ATOM 941 N GLN A 87 -3.013 -11.372 -2.991 1.00 0.00 N ATOM 942 CA GLN A 87 -2.017 -11.834 -2.062 1.00 0.00 C ATOM 943 C GLN A 87 -0.927 -10.778 -1.955 1.00 0.00 C ATOM 944 O GLN A 87 0.017 -10.763 -2.748 1.00 0.00 O ATOM 945 CB GLN A 87 -1.436 -13.160 -2.544 1.00 0.00 C ATOM 946 CG GLN A 87 -0.437 -13.767 -1.585 1.00 0.00 C ATOM 947 CD GLN A 87 0.251 -14.989 -2.155 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.329 -15.728 -2.953 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.497 -15.201 -1.763 1.00 0.00 N ATOM 0 H GLN A 87 -2.944 -11.786 -3.921 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.463 -11.995 -1.080 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.250 -13.867 -2.704 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -0.953 -13.006 -3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.313 -13.020 -1.327 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.946 -14.040 -0.661 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.939 -14.564 -1.100 1.00 0.00 H new ATOM 0 HE22 GLN A 87 2.016 -16.002 -2.123 1.00 0.00 H new ATOM 958 N VAL A 88 -1.072 -9.893 -0.982 1.00 0.00 N ATOM 959 CA VAL A 88 -0.152 -8.794 -0.806 1.00 0.00 C ATOM 960 C VAL A 88 1.108 -9.273 -0.104 1.00 0.00 C ATOM 961 O VAL A 88 1.100 -9.591 1.084 1.00 0.00 O ATOM 962 CB VAL A 88 -0.805 -7.617 -0.044 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.678 -8.117 1.085 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.250 -6.662 0.476 1.00 0.00 C ATOM 0 H VAL A 88 -1.828 -9.920 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 88 0.121 -8.420 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.440 -7.076 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.124 -7.268 1.603 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.467 -8.751 0.681 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.073 -8.692 1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.232 -5.842 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.918 -7.192 1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.824 -6.264 -0.360 1.00 0.00 H new ATOM 974 N THR A 89 2.175 -9.346 -0.873 1.00 0.00 N ATOM 975 CA THR A 89 3.441 -9.850 -0.391 1.00 0.00 C ATOM 976 C THR A 89 4.458 -8.726 -0.283 1.00 0.00 C ATOM 977 O THR A 89 4.874 -8.161 -1.291 1.00 0.00 O ATOM 978 CB THR A 89 3.991 -10.926 -1.339 1.00 0.00 C ATOM 979 OG1 THR A 89 2.989 -11.931 -1.559 1.00 0.00 O ATOM 980 CG2 THR A 89 5.238 -11.558 -0.751 1.00 0.00 C ATOM 0 H THR A 89 2.187 -9.057 -1.851 1.00 0.00 H new ATOM 0 HA THR A 89 3.271 -10.284 0.594 1.00 0.00 H new ATOM 0 HB THR A 89 4.252 -10.462 -2.290 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.029 -12.596 -0.840 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.617 -12.319 -1.434 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.999 -10.792 -0.603 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.996 -12.018 0.207 1.00 0.00 H new ATOM 988 N ASN A 90 4.859 -8.401 0.929 1.00 0.00 N ATOM 989 CA ASN A 90 5.808 -7.322 1.132 1.00 0.00 C ATOM 990 C ASN A 90 7.200 -7.874 1.389 1.00 0.00 C ATOM 991 O ASN A 90 7.379 -8.792 2.192 1.00 0.00 O ATOM 992 CB ASN A 90 5.375 -6.430 2.291 1.00 0.00 C ATOM 993 CG ASN A 90 6.158 -5.133 2.345 1.00 0.00 C ATOM 994 OD1 ASN A 90 7.204 -5.044 2.985 1.00 0.00 O ATOM 995 ND2 ASN A 90 5.650 -4.117 1.669 1.00 0.00 N ATOM 0 H ASN A 90 4.547 -8.863 1.783 1.00 0.00 H new ATOM 0 HA ASN A 90 5.833 -6.721 0.223 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.312 -6.206 2.197 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.505 -6.969 3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.129 -3.216 1.666 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.779 -4.234 1.151 1.00 0.00 H new ATOM 1002 N SER A 91 8.174 -7.323 0.686 1.00 0.00 N ATOM 1003 CA SER A 91 9.557 -7.722 0.840 1.00 0.00 C ATOM 1004 C SER A 91 10.313 -6.663 1.626 1.00 0.00 C ATOM 1005 O SER A 91 10.534 -5.544 1.148 1.00 0.00 O ATOM 1006 CB SER A 91 10.203 -7.952 -0.531 1.00 0.00 C ATOM 1007 OG SER A 91 11.524 -8.451 -0.404 1.00 0.00 O ATOM 0 H SER A 91 8.026 -6.588 -0.006 1.00 0.00 H new ATOM 0 HA SER A 91 9.599 -8.661 1.392 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.600 -8.656 -1.105 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.218 -7.016 -1.089 1.00 0.00 H new ATOM 0 HG SER A 91 11.909 -8.589 -1.295 1.00 0.00 H new ATOM 1013 N MET A 92 10.681 -7.021 2.842 1.00 0.00 N ATOM 1014 CA MET A 92 11.358 -6.110 3.740 1.00 0.00 C ATOM 1015 C MET A 92 12.843 -6.425 3.781 1.00 0.00 C ATOM 1016 O MET A 92 13.237 -7.538 4.131 1.00 0.00 O ATOM 1017 CB MET A 92 10.761 -6.220 5.143 1.00 0.00 C ATOM 1018 CG MET A 92 9.241 -6.287 5.149 1.00 0.00 C ATOM 1019 SD MET A 92 8.540 -6.159 6.803 1.00 0.00 S ATOM 1020 CE MET A 92 9.005 -4.480 7.195 1.00 0.00 C ATOM 0 H MET A 92 10.519 -7.949 3.232 1.00 0.00 H new ATOM 0 HA MET A 92 11.224 -5.091 3.376 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.159 -7.110 5.630 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.082 -5.363 5.735 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.845 -5.483 4.529 1.00 0.00 H new ATOM 0 HG3 MET A 92 8.922 -7.226 4.696 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.398 -4.119 8.025 1.00 0.00 H new ATOM 0 HE2 MET A 92 10.058 -4.450 7.476 1.00 0.00 H new ATOM 0 HE3 MET A 92 8.844 -3.845 6.324 1.00 0.00 H new ATOM 1030 N THR A 93 13.667 -5.451 3.435 1.00 0.00 N ATOM 1031 CA THR A 93 15.100 -5.652 3.437 1.00 0.00 C ATOM 1032 C THR A 93 15.702 -5.247 4.774 1.00 0.00 C ATOM 1033 O THR A 93 15.775 -4.067 5.120 1.00 0.00 O ATOM 1034 CB THR A 93 15.769 -4.868 2.293 1.00 0.00 C ATOM 1035 OG1 THR A 93 15.069 -3.633 2.065 1.00 0.00 O ATOM 1036 CG2 THR A 93 15.788 -5.695 1.016 1.00 0.00 C ATOM 0 H THR A 93 13.367 -4.518 3.151 1.00 0.00 H new ATOM 0 HA THR A 93 15.286 -6.715 3.281 1.00 0.00 H new ATOM 0 HB THR A 93 16.797 -4.649 2.581 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.148 -3.381 1.121 1.00 0.00 H new ATOM 0 HG21 THR A 93 16.265 -5.124 0.220 1.00 0.00 H new ATOM 0 HG22 THR A 93 16.347 -6.615 1.187 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.766 -5.939 0.726 1.00 0.00 H new ATOM 1044 N ARG A 94 16.122 -6.254 5.516 1.00 0.00 N ATOM 1045 CA ARG A 94 16.724 -6.081 6.823 1.00 0.00 C ATOM 1046 C ARG A 94 18.214 -6.356 6.707 1.00 0.00 C ATOM 1047 O ARG A 94 18.733 -7.322 7.271 1.00 0.00 O ATOM 1048 CB ARG A 94 16.076 -7.057 7.809 1.00 0.00 C ATOM 1049 CG ARG A 94 14.556 -7.021 7.775 1.00 0.00 C ATOM 1050 CD ARG A 94 14.006 -5.824 8.527 1.00 0.00 C ATOM 1051 NE ARG A 94 13.851 -6.106 9.950 1.00 0.00 N ATOM 1052 CZ ARG A 94 14.275 -5.308 10.928 1.00 0.00 C ATOM 1053 NH1 ARG A 94 14.960 -4.206 10.651 1.00 0.00 N ATOM 1054 NH2 ARG A 94 14.028 -5.629 12.187 1.00 0.00 N ATOM 0 H ARG A 94 16.053 -7.229 5.223 1.00 0.00 H new ATOM 0 HA ARG A 94 16.570 -5.065 7.185 1.00 0.00 H new ATOM 0 HB2 ARG A 94 16.414 -8.069 7.584 1.00 0.00 H new ATOM 0 HB3 ARG A 94 16.416 -6.824 8.818 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.216 -6.988 6.740 1.00 0.00 H new ATOM 0 HG3 ARG A 94 14.160 -7.938 8.212 1.00 0.00 H new ATOM 0 HD2 ARG A 94 14.674 -4.973 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.042 -5.541 8.105 1.00 0.00 H new ATOM 0 HE ARG A 94 13.386 -6.974 10.214 1.00 0.00 H new ATOM 0 HH11 ARG A 94 15.166 -3.964 9.682 1.00 0.00 H new ATOM 0 HH12 ARG A 94 15.280 -3.601 11.407 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.515 -6.484 12.404 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.350 -5.022 12.941 1.00 0.00 H new ATOM 1068 N GLY A 95 18.893 -5.514 5.946 1.00 0.00 N ATOM 1069 CA GLY A 95 20.271 -5.776 5.605 1.00 0.00 C ATOM 1070 C GLY A 95 20.359 -6.733 4.438 1.00 0.00 C ATOM 1071 O GLY A 95 19.963 -6.395 3.321 1.00 0.00 O ATOM 0 H GLY A 95 18.512 -4.651 5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 95 20.773 -4.842 5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 95 20.791 -6.196 6.466 1.00 0.00 H new ATOM 1075 N LYS A 96 20.858 -7.933 4.691 1.00 0.00 N ATOM 1076 CA LYS A 96 20.924 -8.962 3.670 1.00 0.00 C ATOM 1077 C LYS A 96 19.791 -9.969 3.869 1.00 0.00 C ATOM 1078 O LYS A 96 19.600 -10.886 3.069 1.00 0.00 O ATOM 1079 CB LYS A 96 22.280 -9.663 3.717 1.00 0.00 C ATOM 1080 CG LYS A 96 22.536 -10.532 2.504 1.00 0.00 C ATOM 1081 CD LYS A 96 22.803 -9.703 1.255 1.00 0.00 C ATOM 1082 CE LYS A 96 24.090 -8.897 1.370 1.00 0.00 C ATOM 1083 NZ LYS A 96 25.284 -9.768 1.553 1.00 0.00 N ATOM 0 H LYS A 96 21.224 -8.217 5.600 1.00 0.00 H new ATOM 0 HA LYS A 96 20.809 -8.499 2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 96 23.068 -8.914 3.794 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.335 -10.277 4.616 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.389 -11.182 2.697 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.675 -11.179 2.333 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.864 -10.362 0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 96 21.966 -9.027 1.083 1.00 0.00 H new ATOM 0 HE2 LYS A 96 24.218 -8.291 0.473 1.00 0.00 H new ATOM 0 HE3 LYS A 96 24.012 -8.209 2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 26.148 -9.208 1.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 25.284 -10.159 2.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.255 -10.546 0.863 1.00 0.00 H new ATOM 1097 N HIS A 97 19.038 -9.791 4.944 1.00 0.00 N ATOM 1098 CA HIS A 97 17.901 -10.658 5.227 1.00 0.00 C ATOM 1099 C HIS A 97 16.630 -10.057 4.656 1.00 0.00 C ATOM 1100 O HIS A 97 16.302 -8.910 4.930 1.00 0.00 O ATOM 1101 CB HIS A 97 17.731 -10.875 6.731 1.00 0.00 C ATOM 1102 CG HIS A 97 18.787 -11.738 7.348 1.00 0.00 C ATOM 1103 ND1 HIS A 97 18.635 -13.096 7.519 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.010 -11.434 7.838 1.00 0.00 C ATOM 1105 CE1 HIS A 97 19.718 -13.588 8.090 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.567 -12.601 8.293 1.00 0.00 N ATOM 0 H HIS A 97 19.192 -9.056 5.634 1.00 0.00 H new ATOM 0 HA HIS A 97 18.093 -11.623 4.757 1.00 0.00 H new ATOM 0 HB2 HIS A 97 17.732 -9.906 7.229 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.756 -11.326 6.914 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.464 -10.454 7.866 1.00 0.00 H new ATOM 0 HE1 HIS A 97 19.881 -14.624 8.347 1.00 0.00 H new ATOM 0 HE2 HIS A 97 21.489 -12.691 8.720 1.00 0.00 H new ATOM 1115 N CYS A 98 15.921 -10.828 3.860 1.00 0.00 N ATOM 1116 CA CYS A 98 14.679 -10.362 3.277 1.00 0.00 C ATOM 1117 C CYS A 98 13.487 -11.017 3.964 1.00 0.00 C ATOM 1118 O CYS A 98 13.244 -12.217 3.818 1.00 0.00 O ATOM 1119 CB CYS A 98 14.670 -10.648 1.776 1.00 0.00 C ATOM 1120 SG CYS A 98 15.282 -12.308 1.334 1.00 0.00 S ATOM 0 H CYS A 98 16.182 -11.779 3.601 1.00 0.00 H new ATOM 0 HA CYS A 98 14.600 -9.285 3.425 1.00 0.00 H new ATOM 0 HB2 CYS A 98 13.653 -10.535 1.401 1.00 0.00 H new ATOM 0 HB3 CYS A 98 15.281 -9.900 1.270 1.00 0.00 H new ATOM 0 HG CYS A 98 15.235 -12.459 0.044 1.00 0.00 H new ATOM 1125 N SER A 99 12.756 -10.220 4.721 1.00 0.00 N ATOM 1126 CA SER A 99 11.592 -10.701 5.437 1.00 0.00 C ATOM 1127 C SER A 99 10.348 -10.474 4.591 1.00 0.00 C ATOM 1128 O SER A 99 10.041 -9.343 4.222 1.00 0.00 O ATOM 1129 CB SER A 99 11.472 -9.973 6.777 1.00 0.00 C ATOM 1130 OG SER A 99 12.710 -9.985 7.475 1.00 0.00 O ATOM 0 H SER A 99 12.951 -9.228 4.856 1.00 0.00 H new ATOM 0 HA SER A 99 11.695 -11.769 5.631 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.155 -8.944 6.609 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.703 -10.448 7.386 1.00 0.00 H new ATOM 0 HG SER A 99 12.609 -9.512 8.328 1.00 0.00 H new ATOM 1136 N THR A 100 9.653 -11.545 4.263 1.00 0.00 N ATOM 1137 CA THR A 100 8.515 -11.453 3.372 1.00 0.00 C ATOM 1138 C THR A 100 7.249 -11.977 4.032 1.00 0.00 C ATOM 1139 O THR A 100 7.236 -13.074 4.598 1.00 0.00 O ATOM 1140 CB THR A 100 8.779 -12.233 2.072 1.00 0.00 C ATOM 1141 OG1 THR A 100 9.114 -13.594 2.379 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.915 -11.597 1.285 1.00 0.00 C ATOM 0 H THR A 100 9.856 -12.486 4.599 1.00 0.00 H new ATOM 0 HA THR A 100 8.371 -10.399 3.136 1.00 0.00 H new ATOM 0 HB THR A 100 7.874 -12.207 1.466 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.595 -13.892 3.155 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.085 -12.164 0.370 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.652 -10.570 1.032 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.823 -11.601 1.889 1.00 0.00 H new ATOM 1150 N TRP A 101 6.195 -11.183 3.977 1.00 0.00 N ATOM 1151 CA TRP A 101 4.900 -11.604 4.480 1.00 0.00 C ATOM 1152 C TRP A 101 3.828 -11.365 3.433 1.00 0.00 C ATOM 1153 O TRP A 101 3.878 -10.378 2.696 1.00 0.00 O ATOM 1154 CB TRP A 101 4.550 -10.894 5.796 1.00 0.00 C ATOM 1155 CG TRP A 101 4.772 -9.409 5.799 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.885 -8.763 6.241 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.859 -8.387 5.367 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.727 -7.405 6.114 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.493 -7.148 5.578 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.571 -8.397 4.821 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.884 -5.934 5.265 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.968 -7.190 4.511 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.624 -5.975 4.733 1.00 0.00 C ATOM 0 H TRP A 101 6.211 -10.240 3.588 1.00 0.00 H new ATOM 0 HA TRP A 101 4.950 -12.672 4.691 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.503 -11.089 6.029 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.142 -11.336 6.597 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.766 -9.248 6.635 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.417 -6.701 6.376 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.056 -9.330 4.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.389 -4.995 5.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.973 -7.187 4.090 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.126 -5.051 4.479 1.00 0.00 H new ATOM 1174 N SER A 102 2.882 -12.282 3.349 1.00 0.00 N ATOM 1175 CA SER A 102 1.810 -12.180 2.381 1.00 0.00 C ATOM 1176 C SER A 102 0.451 -12.280 3.066 1.00 0.00 C ATOM 1177 O SER A 102 0.225 -13.167 3.893 1.00 0.00 O ATOM 1178 CB SER A 102 1.940 -13.285 1.333 1.00 0.00 C ATOM 1179 OG SER A 102 3.245 -13.324 0.783 1.00 0.00 O ATOM 0 H SER A 102 2.836 -13.109 3.944 1.00 0.00 H new ATOM 0 HA SER A 102 1.884 -11.208 1.892 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.706 -14.248 1.786 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.213 -13.122 0.538 1.00 0.00 H new ATOM 0 HG SER A 102 3.352 -14.141 0.253 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.439 -11.362 2.735 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.814 -11.421 3.213 1.00 0.00 C ATOM 1187 C TYR A 103 -2.761 -11.580 2.034 1.00 0.00 C ATOM 1188 O TYR A 103 -2.336 -11.519 0.885 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.177 -10.161 4.002 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.475 -10.044 5.334 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.579 -11.048 6.289 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.713 -8.928 5.637 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -0.942 -10.941 7.509 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.071 -8.813 6.854 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.188 -9.821 7.786 1.00 0.00 C ATOM 1196 OH TYR A 103 0.451 -9.707 9.001 1.00 0.00 O ATOM 0 H TYR A 103 -0.236 -10.563 2.135 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.909 -12.280 3.878 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.937 -9.286 3.399 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.254 -10.147 4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -2.168 -11.927 6.073 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.619 -8.135 4.910 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -1.034 -11.729 8.241 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.520 -7.937 7.074 1.00 0.00 H new ATOM 0 HH TYR A 103 0.940 -8.859 9.035 1.00 0.00 H new ATOM 1206 N THR A 104 -4.035 -11.778 2.315 1.00 0.00 N ATOM 1207 CA THR A 104 -5.017 -11.948 1.264 1.00 0.00 C ATOM 1208 C THR A 104 -6.098 -10.875 1.352 1.00 0.00 C ATOM 1209 O THR A 104 -6.847 -10.801 2.331 1.00 0.00 O ATOM 1210 CB THR A 104 -5.658 -13.346 1.322 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.628 -14.347 1.350 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.554 -13.584 0.117 1.00 0.00 C ATOM 0 H THR A 104 -4.413 -11.825 3.261 1.00 0.00 H new ATOM 0 HA THR A 104 -4.498 -11.846 0.311 1.00 0.00 H new ATOM 0 HB THR A 104 -6.264 -13.407 2.226 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.800 -14.973 2.084 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.995 -14.579 0.182 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.347 -12.836 0.100 1.00 0.00 H new ATOM 0 HG23 THR A 104 -5.964 -13.508 -0.796 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.154 -10.036 0.331 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.146 -8.978 0.261 1.00 0.00 C ATOM 1222 C LEU A 105 -8.398 -9.497 -0.406 1.00 0.00 C ATOM 1223 O LEU A 105 -8.339 -10.048 -1.503 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.610 -7.788 -0.527 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.237 -7.288 -0.093 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.908 -5.985 -0.785 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.170 -7.124 1.413 1.00 0.00 C ATOM 0 H LEU A 105 -5.518 -10.069 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.376 -8.653 1.276 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.563 -8.062 -1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.322 -6.967 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.496 -8.033 -0.384 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.925 -5.641 -0.465 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.905 -6.137 -1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.656 -5.236 -0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.180 -6.766 1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.922 -6.403 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.360 -8.084 1.892 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.525 -9.321 0.252 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.775 -9.857 -0.256 1.00 0.00 C ATOM 1241 C ILE A 106 -11.686 -8.731 -0.718 1.00 0.00 C ATOM 1242 O ILE A 106 -12.130 -7.912 0.090 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.523 -10.706 0.794 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.576 -11.671 1.500 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.634 -11.491 0.128 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -9.831 -12.598 0.570 1.00 0.00 C ATOM 0 H ILE A 106 -9.604 -8.815 1.134 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.518 -10.504 -1.095 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.943 -10.027 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.853 -11.095 2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.147 -12.269 2.210 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.157 -12.087 0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.336 -10.802 -0.342 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.210 -12.150 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.180 -13.251 1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.545 -13.203 0.010 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.230 -12.011 -0.124 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.954 -8.667 -2.028 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.851 -7.664 -2.610 1.00 0.00 C ATOM 1260 C PRO A 107 -14.292 -7.845 -2.143 1.00 0.00 C ATOM 1261 O PRO A 107 -14.744 -8.967 -1.902 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.743 -7.916 -4.117 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.277 -9.325 -4.238 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.399 -9.571 -3.050 1.00 0.00 C ATOM 0 HA PRO A 107 -12.576 -6.651 -2.316 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.704 -7.774 -4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -12.040 -7.226 -4.583 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.120 -10.016 -4.250 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.728 -9.476 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.437 -10.612 -2.730 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.356 -9.342 -3.266 1.00 0.00 H new ATOM 1272 N THR A 108 -15.000 -6.738 -1.996 1.00 0.00 N ATOM 1273 CA THR A 108 -16.386 -6.770 -1.568 1.00 0.00 C ATOM 1274 C THR A 108 -17.306 -6.640 -2.776 1.00 0.00 C ATOM 1275 O THR A 108 -16.891 -6.893 -3.908 1.00 0.00 O ATOM 1276 CB THR A 108 -16.694 -5.633 -0.565 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.773 -4.374 -1.247 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.614 -5.541 0.499 1.00 0.00 C ATOM 0 H THR A 108 -14.634 -5.802 -2.168 1.00 0.00 H new ATOM 0 HA THR A 108 -16.559 -7.724 -1.070 1.00 0.00 H new ATOM 0 HB THR A 108 -17.649 -5.860 -0.092 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.970 -3.664 -0.601 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.854 -4.734 1.192 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.559 -6.483 1.044 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.653 -5.339 0.026 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.549 -6.247 -2.539 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.480 -5.960 -3.622 1.00 0.00 C ATOM 1288 C ASN A 109 -19.028 -4.722 -4.395 1.00 0.00 C ATOM 1289 O ASN A 109 -19.463 -4.481 -5.520 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.894 -5.736 -3.071 1.00 0.00 C ATOM 1291 CG ASN A 109 -20.995 -4.499 -2.202 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -21.238 -3.393 -2.692 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -20.819 -4.676 -0.905 1.00 0.00 N ATOM 0 H ASN A 109 -18.937 -6.119 -1.605 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.495 -6.817 -4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.594 -5.649 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -21.196 -6.608 -2.491 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.882 -3.881 -0.269 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.620 -5.607 -0.540 1.00 0.00 H new ATOM 1300 N LYS A 110 -18.145 -3.941 -3.790 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.690 -2.704 -4.395 1.00 0.00 C ATOM 1302 C LYS A 110 -16.413 -2.924 -5.205 1.00 0.00 C ATOM 1303 O LYS A 110 -15.473 -3.560 -4.725 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.460 -1.645 -3.313 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.737 -1.158 -2.641 1.00 0.00 C ATOM 1306 CD LYS A 110 -19.300 0.083 -3.323 1.00 0.00 C ATOM 1307 CE LYS A 110 -19.644 -0.163 -4.778 1.00 0.00 C ATOM 1308 NZ LYS A 110 -20.684 -1.217 -4.950 1.00 0.00 N ATOM 0 H LYS A 110 -17.731 -4.145 -2.880 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.463 -2.353 -5.078 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.795 -2.056 -2.553 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -16.947 -0.792 -3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.483 -1.953 -2.660 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.534 -0.936 -1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.193 0.412 -2.792 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.573 0.892 -3.256 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -19.996 0.766 -5.227 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.743 -0.456 -5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.810 -1.419 -5.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.385 -2.083 -4.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.584 -0.885 -4.549 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.363 -2.411 -6.448 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.171 -2.515 -7.291 1.00 0.00 C ATOM 1324 C PRO A 111 -14.039 -1.655 -6.750 1.00 0.00 C ATOM 1325 O PRO A 111 -14.145 -0.429 -6.701 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.631 -1.994 -8.663 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.118 -1.908 -8.583 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.443 -1.688 -7.135 1.00 0.00 C ATOM 0 HA PRO A 111 -14.785 -3.534 -7.332 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.193 -1.019 -8.879 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.320 -2.667 -9.462 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.495 -1.089 -9.196 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.582 -2.823 -8.952 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.449 -0.629 -6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.425 -2.084 -6.876 1.00 0.00 H new ATOM 1336 N GLY A 112 -12.975 -2.305 -6.315 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.845 -1.591 -5.763 1.00 0.00 C ATOM 1338 C GLY A 112 -11.952 -1.463 -4.258 1.00 0.00 C ATOM 1339 O GLY A 112 -11.280 -0.633 -3.644 1.00 0.00 O ATOM 0 H GLY A 112 -12.872 -3.320 -6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.923 -2.112 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.786 -0.599 -6.210 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.792 -2.305 -3.668 1.00 0.00 N ATOM 1344 CA GLN A 113 -12.996 -2.308 -2.229 1.00 0.00 C ATOM 1345 C GLN A 113 -12.589 -3.660 -1.661 1.00 0.00 C ATOM 1346 O GLN A 113 -13.128 -4.691 -2.053 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.462 -2.033 -1.905 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.733 -1.766 -0.438 1.00 0.00 C ATOM 1349 CD GLN A 113 -14.105 -0.482 0.036 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -12.970 -0.460 0.516 1.00 0.00 O ATOM 1351 NE2 GLN A 113 -14.850 0.597 -0.091 1.00 0.00 N ATOM 0 H GLN A 113 -13.346 -2.999 -4.171 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.384 -1.526 -1.781 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.797 -1.174 -2.487 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -15.060 -2.887 -2.224 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.809 -1.724 -0.272 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.351 -2.596 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.784 0.527 -0.495 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.493 1.502 0.215 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.627 -3.648 -0.756 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.059 -4.878 -0.221 1.00 0.00 C ATOM 1362 C PHE A 114 -11.024 -4.848 1.305 1.00 0.00 C ATOM 1363 O PHE A 114 -11.023 -3.783 1.923 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.619 -5.075 -0.721 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.428 -4.919 -2.207 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.473 -3.674 -2.816 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.205 -6.027 -2.991 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.299 -3.548 -4.179 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -9.031 -5.912 -4.355 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.078 -4.669 -4.951 1.00 0.00 C ATOM 0 H PHE A 114 -11.219 -2.796 -0.372 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.693 -5.696 -0.562 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -8.974 -4.360 -0.211 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.284 -6.071 -0.430 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.646 -2.793 -2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.165 -7.003 -2.531 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.336 -2.572 -4.641 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.858 -6.793 -4.955 1.00 0.00 H new ATOM 0 HZ PHE A 114 -8.942 -4.574 -6.018 1.00 0.00 H new ATOM 1380 N THR A 115 -10.985 -6.027 1.895 1.00 0.00 N ATOM 1381 CA THR A 115 -10.737 -6.182 3.320 1.00 0.00 C ATOM 1382 C THR A 115 -9.831 -7.388 3.528 1.00 0.00 C ATOM 1383 O THR A 115 -10.012 -8.425 2.889 1.00 0.00 O ATOM 1384 CB THR A 115 -12.042 -6.377 4.122 1.00 0.00 C ATOM 1385 OG1 THR A 115 -12.964 -5.316 3.833 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.768 -6.421 5.624 1.00 0.00 C ATOM 0 H THR A 115 -11.124 -6.908 1.401 1.00 0.00 H new ATOM 0 HA THR A 115 -10.264 -5.270 3.684 1.00 0.00 H new ATOM 0 HB THR A 115 -12.477 -7.330 3.823 1.00 0.00 H new ATOM 0 HG1 THR A 115 -12.748 -4.536 4.385 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.706 -6.559 6.161 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.097 -7.250 5.847 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.305 -5.485 5.937 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.841 -7.238 4.389 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.892 -8.304 4.656 1.00 0.00 C ATOM 1396 C ARG A 116 -8.535 -9.421 5.456 1.00 0.00 C ATOM 1397 O ARG A 116 -9.037 -9.195 6.557 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.677 -7.770 5.410 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.766 -6.911 4.565 1.00 0.00 C ATOM 1400 CD ARG A 116 -4.400 -6.734 5.203 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.508 -5.942 4.359 1.00 0.00 N ATOM 1402 CZ ARG A 116 -2.347 -5.439 4.773 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -1.935 -5.651 6.016 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -1.601 -4.714 3.948 1.00 0.00 N ATOM 0 H ARG A 116 -8.673 -6.383 4.918 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.569 -8.703 3.695 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -7.019 -7.188 6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.106 -8.611 5.804 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.651 -7.364 3.580 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.225 -5.934 4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -4.511 -6.248 6.172 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -3.955 -7.712 5.386 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.792 -5.764 3.396 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.508 -6.200 6.657 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.045 -5.265 6.331 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -1.917 -4.541 2.994 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.712 -4.330 4.268 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.528 -10.618 4.890 1.00 0.00 N ATOM 1419 CA ASP A 117 -9.028 -11.787 5.595 1.00 0.00 C ATOM 1420 C ASP A 117 -7.982 -12.280 6.584 1.00 0.00 C ATOM 1421 O ASP A 117 -6.828 -12.492 6.220 1.00 0.00 O ATOM 1422 CB ASP A 117 -9.387 -12.900 4.614 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.931 -14.128 5.312 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -11.085 -14.084 5.776 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -9.209 -15.145 5.394 1.00 0.00 O ATOM 0 H ASP A 117 -8.183 -10.805 3.948 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.931 -11.505 6.137 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -10.127 -12.531 3.904 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.502 -13.174 4.039 1.00 0.00 H new ATOM 1430 N ASN A 118 -8.384 -12.459 7.827 1.00 0.00 N ATOM 1431 CA ASN A 118 -7.446 -12.815 8.883 1.00 0.00 C ATOM 1432 C ASN A 118 -7.880 -14.081 9.588 1.00 0.00 C ATOM 1433 O ASN A 118 -7.506 -14.325 10.735 1.00 0.00 O ATOM 1434 CB ASN A 118 -7.317 -11.676 9.894 1.00 0.00 C ATOM 1435 CG ASN A 118 -6.322 -10.618 9.462 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -5.318 -10.917 8.815 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -6.590 -9.375 9.821 1.00 0.00 N ATOM 0 H ASN A 118 -9.352 -12.365 8.134 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.474 -12.990 8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -8.293 -11.213 10.039 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.011 -12.084 10.857 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.954 -8.621 9.562 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.433 -9.169 10.357 1.00 0.00 H new ATOM 1514 N ALA A 125 -5.718 -10.782 14.634 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.491 -10.724 13.405 1.00 0.00 C ATOM 1516 C ALA A 125 -7.104 -9.345 13.192 1.00 0.00 C ATOM 1517 O ALA A 125 -8.282 -9.226 12.849 1.00 0.00 O ATOM 1518 CB ALA A 125 -7.572 -11.791 13.420 1.00 0.00 C ATOM 0 HA ALA A 125 -5.814 -10.913 12.572 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -8.146 -11.740 12.495 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.111 -12.775 13.507 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.236 -11.625 14.269 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.302 -8.304 13.389 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.755 -6.940 13.153 1.00 0.00 C ATOM 1526 C ASP A 126 -6.967 -6.726 11.667 1.00 0.00 C ATOM 1527 O ASP A 126 -6.007 -6.697 10.894 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.748 -5.912 13.677 1.00 0.00 C ATOM 1529 CG ASP A 126 -5.549 -5.987 15.176 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -6.527 -5.780 15.925 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.411 -6.255 15.614 1.00 0.00 O ATOM 0 H ASP A 126 -5.337 -8.379 13.711 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.692 -6.800 13.691 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.790 -6.065 13.181 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.088 -4.911 13.411 1.00 0.00 H new ATOM 1536 N LYS A 127 -8.223 -6.602 11.264 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.545 -6.454 9.857 1.00 0.00 C ATOM 1538 C LYS A 127 -8.098 -5.118 9.323 1.00 0.00 C ATOM 1539 O LYS A 127 -7.873 -4.162 10.068 1.00 0.00 O ATOM 1540 CB LYS A 127 -10.035 -6.632 9.587 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.459 -8.080 9.529 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.927 -8.216 9.186 1.00 0.00 C ATOM 1543 CE LYS A 127 -12.410 -9.641 9.386 1.00 0.00 C ATOM 1544 NZ LYS A 127 -13.830 -9.812 8.990 1.00 0.00 N ATOM 0 H LYS A 127 -9.029 -6.601 11.889 1.00 0.00 H new ATOM 0 HA LYS A 127 -8.002 -7.244 9.339 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.602 -6.125 10.367 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -10.287 -6.148 8.644 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.860 -8.606 8.785 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.263 -8.556 10.490 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.513 -7.540 9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.090 -7.916 8.151 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.788 -10.319 8.802 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.290 -9.920 10.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.117 -10.800 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.429 -9.185 9.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.941 -9.572 7.984 1.00 0.00 H new ATOM 1558 N GLU A 128 -8.002 -5.062 8.018 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.514 -3.889 7.339 1.00 0.00 C ATOM 1560 C GLU A 128 -8.287 -3.709 6.047 1.00 0.00 C ATOM 1561 O GLU A 128 -8.386 -4.633 5.237 1.00 0.00 O ATOM 1562 CB GLU A 128 -6.015 -4.037 7.072 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.318 -2.747 6.684 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.809 -2.881 6.720 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.276 -3.335 7.757 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -3.150 -2.554 5.715 1.00 0.00 O ATOM 0 H GLU A 128 -8.260 -5.829 7.397 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.661 -3.004 7.959 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.537 -4.440 7.965 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.870 -4.768 6.276 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.632 -2.453 5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.627 -1.951 7.361 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.865 -2.539 5.879 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.645 -2.240 4.695 1.00 0.00 C ATOM 1575 C ASN A 129 -8.759 -1.637 3.628 1.00 0.00 C ATOM 1576 O ASN A 129 -8.182 -0.569 3.817 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.798 -1.292 5.024 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.925 -1.984 5.766 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -12.178 -3.176 5.576 1.00 0.00 O ATOM 1580 ND2 ASN A 129 -12.605 -1.240 6.617 1.00 0.00 N ATOM 0 H ASN A 129 -8.809 -1.774 6.552 1.00 0.00 H new ATOM 0 HA ASN A 129 -10.069 -3.172 4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.423 -0.465 5.628 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.186 -0.862 4.100 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -13.374 -1.647 7.149 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.362 -0.258 6.743 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.675 -2.318 2.506 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.816 -1.899 1.414 1.00 0.00 C ATOM 1589 C ILE A 130 -8.683 -1.357 0.295 1.00 0.00 C ATOM 1590 O ILE A 130 -9.632 -1.993 -0.125 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.939 -3.071 0.887 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.711 -3.297 1.778 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.488 -2.822 -0.542 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -6.032 -3.714 3.191 1.00 0.00 C ATOM 0 H ILE A 130 -9.197 -3.175 2.323 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.139 -1.127 1.780 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.560 -3.967 0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.082 -4.061 1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.125 -2.378 1.808 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -5.877 -3.658 -0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.361 -2.725 -1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.902 -1.904 -0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -5.106 -3.852 3.749 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.633 -2.942 3.671 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.589 -4.651 3.176 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.379 -0.168 -0.155 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.175 0.474 -1.178 1.00 0.00 C ATOM 1608 C GLN A 131 -8.279 1.055 -2.261 1.00 0.00 C ATOM 1609 O GLN A 131 -7.373 1.845 -1.979 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.036 1.566 -0.543 1.00 0.00 C ATOM 1611 CG GLN A 131 -10.915 2.311 -1.530 1.00 0.00 C ATOM 1612 CD GLN A 131 -11.726 3.406 -0.871 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -11.333 3.960 0.158 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -12.854 3.743 -1.471 1.00 0.00 N ATOM 0 H GLN A 131 -7.583 0.381 0.170 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.828 -0.265 -1.643 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.668 1.117 0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.385 2.281 -0.040 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.291 2.745 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.589 1.606 -2.016 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.144 3.260 -2.321 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.435 4.487 -1.084 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.510 0.638 -3.496 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.772 1.182 -4.624 1.00 0.00 C ATOM 1625 C VAL A 132 -8.341 2.534 -5.025 1.00 0.00 C ATOM 1626 O VAL A 132 -9.444 2.629 -5.567 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.788 0.235 -5.839 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -7.021 0.844 -7.000 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.199 -1.114 -5.469 1.00 0.00 C ATOM 0 H VAL A 132 -9.200 -0.072 -3.742 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.737 1.298 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.824 0.090 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.043 0.161 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.481 1.790 -7.284 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.987 1.018 -6.702 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.218 -1.770 -6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.169 -0.983 -5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.786 -1.559 -4.666 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.579 3.577 -4.742 1.00 0.00 N ATOM 1640 CA ILE A 133 -7.987 4.938 -5.043 1.00 0.00 C ATOM 1641 C ILE A 133 -7.818 5.237 -6.529 1.00 0.00 C ATOM 1642 O ILE A 133 -8.702 5.820 -7.160 1.00 0.00 O ATOM 1643 CB ILE A 133 -7.182 5.952 -4.186 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -7.927 6.281 -2.889 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -6.890 7.229 -4.956 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -8.342 5.072 -2.085 1.00 0.00 C ATOM 0 H ILE A 133 -6.663 3.504 -4.299 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.043 5.040 -4.793 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.231 5.481 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.291 6.914 -2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -8.816 6.863 -3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -6.325 7.914 -4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -6.307 6.992 -5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.828 7.698 -5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -8.863 5.396 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.006 4.448 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.458 4.499 -1.807 1.00 0.00 H new ATOM 1658 N GLU A 134 -6.685 4.822 -7.082 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.383 5.078 -8.487 1.00 0.00 C ATOM 1660 C GLU A 134 -5.158 4.292 -8.911 1.00 0.00 C ATOM 1661 O GLU A 134 -4.047 4.604 -8.501 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.139 6.573 -8.729 1.00 0.00 C ATOM 1663 CG GLU A 134 -5.873 6.918 -10.184 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.037 6.565 -11.087 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.236 5.368 -11.368 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -7.751 7.491 -11.528 1.00 0.00 O ATOM 0 H GLU A 134 -5.961 4.308 -6.581 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.241 4.761 -9.080 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.007 7.135 -8.384 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.290 6.896 -8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.662 7.984 -10.268 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.982 6.389 -10.522 1.00 0.00 H new ATOM 1673 N THR A 135 -5.350 3.280 -9.731 1.00 0.00 N ATOM 1674 CA THR A 135 -4.237 2.447 -10.138 1.00 0.00 C ATOM 1675 C THR A 135 -4.157 2.328 -11.651 1.00 0.00 C ATOM 1676 O THR A 135 -5.175 2.261 -12.346 1.00 0.00 O ATOM 1677 CB THR A 135 -4.323 1.038 -9.506 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.126 0.297 -9.775 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.516 0.267 -10.044 1.00 0.00 C ATOM 0 H THR A 135 -6.253 3.016 -10.125 1.00 0.00 H new ATOM 0 HA THR A 135 -3.330 2.934 -9.778 1.00 0.00 H new ATOM 0 HB THR A 135 -4.442 1.167 -8.430 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.193 -0.592 -9.368 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.550 -0.719 -9.582 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.433 0.808 -9.813 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.422 0.158 -11.124 1.00 0.00 H new ATOM 1687 N ASP A 136 -2.937 2.343 -12.152 1.00 0.00 N ATOM 1688 CA ASP A 136 -2.663 2.044 -13.539 1.00 0.00 C ATOM 1689 C ASP A 136 -1.360 1.266 -13.641 1.00 0.00 C ATOM 1690 O ASP A 136 -0.281 1.788 -13.369 1.00 0.00 O ATOM 1691 CB ASP A 136 -2.628 3.312 -14.411 1.00 0.00 C ATOM 1692 CG ASP A 136 -2.025 4.528 -13.728 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -0.859 4.472 -13.292 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -2.711 5.574 -13.670 1.00 0.00 O ATOM 0 H ASP A 136 -2.106 2.564 -11.604 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.478 1.431 -13.924 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.059 3.100 -15.316 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.645 3.552 -14.722 1.00 0.00 H new ATOM 1699 N TYR A 137 -1.482 -0.005 -14.014 1.00 0.00 N ATOM 1700 CA TYR A 137 -0.337 -0.920 -14.108 1.00 0.00 C ATOM 1701 C TYR A 137 0.799 -0.366 -14.962 1.00 0.00 C ATOM 1702 O TYR A 137 1.937 -0.820 -14.861 1.00 0.00 O ATOM 1703 CB TYR A 137 -0.777 -2.271 -14.676 1.00 0.00 C ATOM 1704 CG TYR A 137 -1.660 -2.174 -15.901 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -1.125 -1.952 -17.164 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -3.035 -2.304 -15.789 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -1.940 -1.862 -18.277 1.00 0.00 C ATOM 1708 CE2 TYR A 137 -3.853 -2.216 -16.891 1.00 0.00 C ATOM 1709 CZ TYR A 137 -3.304 -1.996 -18.134 1.00 0.00 C ATOM 1710 OH TYR A 137 -4.121 -1.910 -19.234 1.00 0.00 O ATOM 0 H TYR A 137 -2.374 -0.434 -14.260 1.00 0.00 H new ATOM 0 HA TYR A 137 0.041 -1.041 -13.093 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.110 -2.853 -14.927 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.310 -2.821 -13.901 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.056 -1.848 -17.278 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -3.473 -2.478 -14.817 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.510 -1.688 -19.252 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -4.922 -2.319 -16.782 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.582 -1.992 -20.049 1.00 0.00 H new ATOM 1720 N VAL A 138 0.486 0.598 -15.807 1.00 0.00 N ATOM 1721 CA VAL A 138 1.476 1.186 -16.687 1.00 0.00 C ATOM 1722 C VAL A 138 2.425 2.115 -15.931 1.00 0.00 C ATOM 1723 O VAL A 138 3.553 2.346 -16.371 1.00 0.00 O ATOM 1724 CB VAL A 138 0.810 1.955 -17.844 1.00 0.00 C ATOM 1725 CG1 VAL A 138 0.207 0.979 -18.832 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -0.266 2.885 -17.317 1.00 0.00 C ATOM 0 H VAL A 138 -0.450 0.991 -15.902 1.00 0.00 H new ATOM 0 HA VAL A 138 2.057 0.361 -17.100 1.00 0.00 H new ATOM 0 HB VAL A 138 1.571 2.553 -18.346 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -0.262 1.530 -19.647 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.991 0.336 -19.232 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.542 0.368 -18.329 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.725 3.419 -18.149 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -1.026 2.303 -16.796 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.179 3.602 -16.627 1.00 0.00 H new ATOM 1736 N LYS A 139 1.987 2.634 -14.782 1.00 0.00 N ATOM 1737 CA LYS A 139 2.786 3.612 -14.050 1.00 0.00 C ATOM 1738 C LYS A 139 2.691 3.450 -12.530 1.00 0.00 C ATOM 1739 O LYS A 139 3.662 3.015 -11.905 1.00 0.00 O ATOM 1740 CB LYS A 139 2.422 5.039 -14.485 1.00 0.00 C ATOM 1741 CG LYS A 139 1.141 5.115 -15.296 1.00 0.00 C ATOM 1742 CD LYS A 139 0.935 6.480 -15.916 1.00 0.00 C ATOM 1743 CE LYS A 139 0.758 7.556 -14.857 1.00 0.00 C ATOM 1744 NZ LYS A 139 -0.474 7.341 -14.049 1.00 0.00 N ATOM 0 H LYS A 139 1.096 2.396 -14.345 1.00 0.00 H new ATOM 0 HA LYS A 139 3.829 3.423 -14.306 1.00 0.00 H new ATOM 0 HB2 LYS A 139 2.320 5.666 -13.599 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.241 5.451 -15.074 1.00 0.00 H new ATOM 0 HG2 LYS A 139 1.166 4.361 -16.083 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.292 4.878 -14.654 1.00 0.00 H new ATOM 0 HD2 LYS A 139 1.789 6.726 -16.546 1.00 0.00 H new ATOM 0 HD3 LYS A 139 0.058 6.458 -16.563 1.00 0.00 H new ATOM 0 HE2 LYS A 139 1.627 7.565 -14.199 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.712 8.534 -15.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.861 8.260 -13.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.180 6.835 -14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.242 6.777 -13.206 1.00 0.00 H new ATOM 1758 N PHE A 140 1.548 3.776 -11.918 1.00 0.00 N ATOM 1759 CA PHE A 140 1.487 3.798 -10.453 1.00 0.00 C ATOM 1760 C PHE A 140 0.186 3.223 -9.897 1.00 0.00 C ATOM 1761 O PHE A 140 -0.693 2.780 -10.636 1.00 0.00 O ATOM 1762 CB PHE A 140 1.694 5.228 -9.927 1.00 0.00 C ATOM 1763 CG PHE A 140 0.441 6.066 -9.809 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.465 6.177 -10.851 1.00 0.00 C ATOM 1765 CD2 PHE A 140 0.185 6.753 -8.636 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -1.604 6.951 -10.717 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -0.947 7.528 -8.501 1.00 0.00 C ATOM 1768 CZ PHE A 140 -1.842 7.627 -9.542 1.00 0.00 C ATOM 0 H PHE A 140 0.680 4.021 -12.394 1.00 0.00 H new ATOM 0 HA PHE A 140 2.294 3.155 -10.103 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.166 5.171 -8.946 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.393 5.742 -10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.280 5.654 -11.778 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.882 6.681 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.306 7.025 -11.534 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.132 8.058 -7.578 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.729 8.234 -9.437 1.00 0.00 H new ATOM 1778 N ALA A 141 0.086 3.240 -8.575 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.082 2.730 -7.876 1.00 0.00 C ATOM 1780 C ALA A 141 -1.276 3.436 -6.537 1.00 0.00 C ATOM 1781 O ALA A 141 -0.424 3.366 -5.652 1.00 0.00 O ATOM 1782 CB ALA A 141 -0.962 1.228 -7.661 1.00 0.00 C ATOM 0 H ALA A 141 0.812 3.607 -7.959 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.955 2.930 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.845 0.864 -7.136 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.881 0.728 -8.626 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.073 1.015 -7.066 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.398 4.122 -6.401 1.00 0.00 N ATOM 1789 CA LEU A 142 -2.772 4.755 -5.147 1.00 0.00 C ATOM 1790 C LEU A 142 -3.613 3.796 -4.324 1.00 0.00 C ATOM 1791 O LEU A 142 -4.775 3.532 -4.657 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.565 6.036 -5.404 1.00 0.00 C ATOM 1793 CG LEU A 142 -2.751 7.240 -5.876 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -3.675 8.382 -6.269 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -1.790 7.695 -4.789 1.00 0.00 C ATOM 0 H LEU A 142 -3.073 4.256 -7.154 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.863 5.010 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.330 5.823 -6.151 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.084 6.310 -4.485 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.171 6.941 -6.749 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.081 9.232 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.331 8.058 -7.077 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.277 8.675 -5.409 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.219 8.553 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.354 7.977 -3.900 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.107 6.882 -4.543 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.018 3.270 -3.263 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.669 2.273 -2.431 1.00 0.00 C ATOM 1809 C VAL A 143 -3.861 2.796 -1.013 1.00 0.00 C ATOM 1810 O VAL A 143 -2.899 3.135 -0.328 1.00 0.00 O ATOM 1811 CB VAL A 143 -2.847 0.968 -2.380 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -3.626 -0.137 -1.679 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -2.433 0.539 -3.781 1.00 0.00 C ATOM 0 H VAL A 143 -2.078 3.521 -2.958 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.642 2.064 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.942 1.157 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -3.026 -1.047 -1.656 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -3.857 0.171 -0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -4.553 -0.328 -2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.854 -0.383 -3.723 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.323 0.372 -4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.825 1.321 -4.236 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.107 2.865 -0.585 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.431 3.307 0.762 1.00 0.00 C ATOM 1825 C LEU A 144 -5.870 2.112 1.596 1.00 0.00 C ATOM 1826 O LEU A 144 -6.765 1.376 1.201 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.539 4.361 0.708 1.00 0.00 C ATOM 1828 CG LEU A 144 -7.010 4.889 2.060 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -5.854 5.525 2.811 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -8.137 5.890 1.873 1.00 0.00 C ATOM 0 H LEU A 144 -5.918 2.619 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.550 3.754 1.223 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.187 5.203 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.396 3.936 0.185 1.00 0.00 H new ATOM 0 HG LEU A 144 -7.385 4.052 2.648 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.206 5.897 3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.073 4.782 2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -5.452 6.353 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -8.462 6.258 2.846 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.785 6.726 1.269 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -8.974 5.406 1.370 1.00 0.00 H new ATOM 1842 N SER A 145 -5.229 1.897 2.730 1.00 0.00 N ATOM 1843 CA SER A 145 -5.544 0.746 3.560 1.00 0.00 C ATOM 1844 C SER A 145 -5.588 1.138 5.033 1.00 0.00 C ATOM 1845 O SER A 145 -4.666 1.752 5.553 1.00 0.00 O ATOM 1846 CB SER A 145 -4.522 -0.365 3.309 1.00 0.00 C ATOM 1847 OG SER A 145 -4.365 -0.590 1.917 1.00 0.00 O ATOM 0 H SER A 145 -4.492 2.499 3.097 1.00 0.00 H new ATOM 0 HA SER A 145 -6.533 0.373 3.293 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.563 -0.092 3.750 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.847 -1.284 3.798 1.00 0.00 H new ATOM 0 HG SER A 145 -3.514 -1.047 1.753 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.688 0.809 5.689 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.908 1.216 7.069 1.00 0.00 C ATOM 1855 C LEU A 146 -7.054 0.003 7.978 1.00 0.00 C ATOM 1856 O LEU A 146 -7.968 -0.802 7.809 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.160 2.085 7.186 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.058 3.529 6.687 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -7.746 3.605 5.202 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.357 4.228 6.980 1.00 0.00 C ATOM 0 H LEU A 146 -7.447 0.259 5.287 1.00 0.00 H new ATOM 0 HA LEU A 146 -6.038 1.794 7.382 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.964 1.594 6.638 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.457 2.110 8.234 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.233 4.016 7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.684 4.649 4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.794 3.112 5.004 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.536 3.108 4.638 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.302 5.259 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -10.170 3.714 6.468 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.541 4.218 8.054 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.171 -0.111 8.952 1.00 0.00 N ATOM 1873 CA ARG A 147 -6.181 -1.235 9.869 1.00 0.00 C ATOM 1874 C ARG A 147 -7.009 -0.908 11.106 1.00 0.00 C ATOM 1875 O ARG A 147 -6.727 0.054 11.818 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.750 -1.587 10.267 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.648 -2.759 11.226 1.00 0.00 C ATOM 1878 CD ARG A 147 -3.197 -3.114 11.506 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.468 -3.391 10.269 1.00 0.00 N ATOM 1880 CZ ARG A 147 -1.225 -3.860 10.208 1.00 0.00 C ATOM 1881 NH1 ARG A 147 -0.533 -4.094 11.315 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.671 -4.080 9.024 1.00 0.00 N ATOM 0 H ARG A 147 -5.431 0.568 9.129 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.634 -2.092 9.372 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -4.179 -1.816 9.367 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.286 -0.714 10.725 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -5.152 -2.513 12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -5.162 -3.623 10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.716 -2.293 12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -3.153 -3.986 12.159 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.949 -3.211 9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.953 -3.914 12.227 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.420 -4.454 11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -1.197 -3.890 8.171 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.282 -4.440 8.966 1.00 0.00 H new ATOM 1896 N GLN A 148 -8.030 -1.707 11.354 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.896 -1.504 12.504 1.00 0.00 C ATOM 1898 C GLN A 148 -8.332 -2.246 13.708 1.00 0.00 C ATOM 1899 O GLN A 148 -8.345 -3.476 13.741 1.00 0.00 O ATOM 1900 CB GLN A 148 -10.306 -2.017 12.199 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.948 -1.383 10.978 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.268 0.090 11.155 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.539 0.506 12.381 1.00 0.00 O flip ATOM 1904 NE2 GLN A 148 -11.272 0.847 10.189 1.00 0.00 N flip ATOM 0 H GLN A 148 -8.282 -2.506 10.773 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.946 -0.438 12.725 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -10.264 -3.097 12.055 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.942 -1.836 13.066 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.280 -1.501 10.124 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.867 -1.920 10.741 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.058 0.488 9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.490 1.835 10.316 1.00 0.00 H new ATOM 1913 N ALA A 149 -7.834 -1.509 14.688 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.272 -2.127 15.872 1.00 0.00 C ATOM 1915 C ALA A 149 -7.977 -1.631 17.127 1.00 0.00 C ATOM 1916 O ALA A 149 -8.973 -0.913 17.046 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.777 -1.862 15.949 1.00 0.00 C ATOM 0 H ALA A 149 -7.809 -0.489 14.685 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.426 -3.204 15.805 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.370 -2.333 16.844 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.288 -2.276 15.067 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.600 -0.787 15.992 1.00 0.00 H new ATOM 1923 N SER A 150 -7.465 -2.012 18.281 1.00 0.00 N ATOM 1924 CA SER A 150 -8.063 -1.620 19.546 1.00 0.00 C ATOM 1925 C SER A 150 -7.596 -0.232 19.946 1.00 0.00 C ATOM 1926 O SER A 150 -8.402 0.682 20.132 1.00 0.00 O ATOM 1927 CB SER A 150 -7.653 -2.606 20.622 1.00 0.00 C ATOM 1928 OG SER A 150 -7.977 -3.939 20.252 1.00 0.00 O ATOM 0 H SER A 150 -6.633 -2.595 18.371 1.00 0.00 H new ATOM 0 HA SER A 150 -9.147 -1.614 19.433 1.00 0.00 H new ATOM 0 HB2 SER A 150 -6.581 -2.527 20.801 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.152 -2.355 21.558 1.00 0.00 H new ATOM 0 HG SER A 150 -7.700 -4.553 20.964 1.00 0.00 H new ATOM 1934 N ASN A 151 -6.280 -0.097 20.067 1.00 0.00 N ATOM 1935 CA ASN A 151 -5.647 1.155 20.454 1.00 0.00 C ATOM 1936 C ASN A 151 -6.101 2.279 19.535 1.00 0.00 C ATOM 1937 O ASN A 151 -6.433 3.378 19.983 1.00 0.00 O ATOM 1938 CB ASN A 151 -4.119 0.990 20.388 1.00 0.00 C ATOM 1939 CG ASN A 151 -3.336 2.175 20.938 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -3.767 3.324 20.874 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -2.160 1.895 21.472 1.00 0.00 N ATOM 0 H ASN A 151 -5.621 -0.857 19.898 1.00 0.00 H new ATOM 0 HA ASN A 151 -5.937 1.410 21.473 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.838 0.095 20.943 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.827 0.827 19.350 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -1.579 2.644 21.848 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -1.833 0.929 21.509 1.00 0.00 H new ATOM 1948 N GLN A 152 -6.172 1.971 18.252 1.00 0.00 N ATOM 1949 CA GLN A 152 -6.467 2.986 17.246 1.00 0.00 C ATOM 1950 C GLN A 152 -6.708 2.360 15.879 1.00 0.00 C ATOM 1951 O GLN A 152 -6.542 1.152 15.693 1.00 0.00 O ATOM 1952 CB GLN A 152 -5.309 3.982 17.149 1.00 0.00 C ATOM 1953 CG GLN A 152 -3.992 3.332 16.769 1.00 0.00 C ATOM 1954 CD GLN A 152 -2.871 4.331 16.565 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.101 5.469 16.155 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -1.647 3.911 16.850 1.00 0.00 N ATOM 0 H GLN A 152 -6.031 1.032 17.880 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.375 3.503 17.554 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.556 4.746 16.412 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.193 4.489 18.107 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -3.704 2.627 17.548 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.129 2.757 15.853 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -1.500 2.960 17.187 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -0.852 4.539 16.732 1.00 0.00 H new ATOM 1965 N ASN A 153 -7.119 3.190 14.936 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.201 2.791 13.544 1.00 0.00 C ATOM 1967 C ASN A 153 -5.994 3.308 12.805 1.00 0.00 C ATOM 1968 O ASN A 153 -5.672 4.497 12.849 1.00 0.00 O ATOM 1969 CB ASN A 153 -8.490 3.295 12.888 1.00 0.00 C ATOM 1970 CG ASN A 153 -8.421 3.309 11.367 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.779 2.197 10.746 1.00 0.00 O flip ATOM 1972 ND2 ASN A 153 -8.053 4.314 10.753 1.00 0.00 N flip ATOM 0 H ASN A 153 -7.403 4.153 15.113 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.219 1.702 13.497 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.321 2.664 13.202 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -8.702 4.303 13.245 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -7.784 5.154 11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -8.018 4.304 9.734 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.321 2.401 12.147 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.130 2.734 11.415 1.00 0.00 C ATOM 1981 C ILE A 154 -4.492 3.137 9.999 1.00 0.00 C ATOM 1982 O ILE A 154 -4.840 2.303 9.164 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.111 1.577 11.387 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.471 1.364 12.765 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.038 1.856 10.348 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.378 0.700 13.774 1.00 0.00 C ATOM 0 H ILE A 154 -5.582 1.416 12.104 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.656 3.569 11.931 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.642 0.664 11.120 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.573 0.758 12.646 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.154 2.330 13.159 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.322 1.034 10.334 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.499 1.952 9.365 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.522 2.783 10.598 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -2.849 0.587 14.720 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.265 1.315 13.926 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.676 -0.282 13.405 1.00 0.00 H new ATOM 1998 N THR A 155 -4.449 4.426 9.755 1.00 0.00 N ATOM 1999 CA THR A 155 -4.694 4.955 8.439 1.00 0.00 C ATOM 2000 C THR A 155 -3.417 4.897 7.614 1.00 0.00 C ATOM 2001 O THR A 155 -2.501 5.695 7.819 1.00 0.00 O ATOM 2002 CB THR A 155 -5.178 6.403 8.513 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.330 6.501 9.367 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.518 6.887 7.123 1.00 0.00 C ATOM 0 H THR A 155 -4.244 5.133 10.461 1.00 0.00 H new ATOM 0 HA THR A 155 -5.469 4.349 7.969 1.00 0.00 H new ATOM 0 HB THR A 155 -4.387 7.026 8.930 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.629 7.433 9.407 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.864 7.920 7.172 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.632 6.830 6.491 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.304 6.261 6.702 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.360 3.953 6.692 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.155 3.724 5.919 1.00 0.00 C ATOM 2014 C ARG A 156 -2.366 4.081 4.458 1.00 0.00 C ATOM 2015 O ARG A 156 -3.278 3.579 3.802 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.730 2.267 6.055 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.335 1.975 5.532 1.00 0.00 C ATOM 2018 CD ARG A 156 0.710 2.756 6.303 1.00 0.00 C ATOM 2019 NE ARG A 156 2.070 2.379 5.932 1.00 0.00 N ATOM 2020 CZ ARG A 156 3.043 2.163 6.819 1.00 0.00 C ATOM 2021 NH1 ARG A 156 2.808 2.319 8.119 1.00 0.00 N ATOM 2022 NH2 ARG A 156 4.253 1.802 6.406 1.00 0.00 N ATOM 0 H ARG A 156 -4.136 3.332 6.461 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.365 4.367 6.307 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.779 1.982 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.445 1.640 5.521 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -0.129 0.908 5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.278 2.232 4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.569 3.822 6.123 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.568 2.591 7.371 1.00 0.00 H new ATOM 0 HE ARG A 156 2.289 2.275 4.941 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.883 2.604 8.439 1.00 0.00 H new ATOM 0 HH12 ARG A 156 3.553 2.153 8.795 1.00 0.00 H new ATOM 0 HH21 ARG A 156 4.439 1.690 5.409 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.996 1.637 7.085 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.517 4.958 3.963 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.600 5.418 2.593 1.00 0.00 C ATOM 2038 C VAL A 157 -0.367 4.956 1.826 1.00 0.00 C ATOM 2039 O VAL A 157 0.765 5.255 2.219 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.701 6.956 2.543 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.273 7.417 1.222 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.559 7.466 3.686 1.00 0.00 C ATOM 0 H VAL A 157 -0.752 5.371 4.497 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.495 4.998 2.134 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.695 7.364 2.644 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.334 8.505 1.212 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.628 7.082 0.410 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.270 6.996 1.091 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.621 8.553 3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.560 7.042 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.113 7.170 4.636 1.00 0.00 H new ATOM 2052 N SER A 158 -0.582 4.202 0.762 1.00 0.00 N ATOM 2053 CA SER A 158 0.494 3.638 0.000 1.00 0.00 C ATOM 2054 C SER A 158 0.521 4.181 -1.428 1.00 0.00 C ATOM 2055 O SER A 158 -0.443 4.025 -2.182 1.00 0.00 O ATOM 2056 CB SER A 158 0.304 2.132 -0.022 1.00 0.00 C ATOM 2057 OG SER A 158 0.306 1.593 1.292 1.00 0.00 O ATOM 0 H SER A 158 -1.511 3.970 0.410 1.00 0.00 H new ATOM 0 HA SER A 158 1.444 3.907 0.462 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.637 1.889 -0.516 1.00 0.00 H new ATOM 0 HB3 SER A 158 1.100 1.671 -0.608 1.00 0.00 H new ATOM 0 HG SER A 158 0.180 0.622 1.248 1.00 0.00 H new ATOM 2063 N LEU A 159 1.620 4.823 -1.791 1.00 0.00 N ATOM 2064 CA LEU A 159 1.827 5.255 -3.164 1.00 0.00 C ATOM 2065 C LEU A 159 2.751 4.268 -3.856 1.00 0.00 C ATOM 2066 O LEU A 159 3.971 4.314 -3.692 1.00 0.00 O ATOM 2067 CB LEU A 159 2.411 6.672 -3.208 1.00 0.00 C ATOM 2068 CG LEU A 159 2.354 7.397 -4.563 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.729 7.462 -5.199 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.362 6.734 -5.506 1.00 0.00 C ATOM 0 H LEU A 159 2.382 5.056 -1.154 1.00 0.00 H new ATOM 0 HA LEU A 159 0.869 5.281 -3.684 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.884 7.281 -2.473 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.453 6.621 -2.892 1.00 0.00 H new ATOM 0 HG LEU A 159 2.011 8.415 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.663 7.979 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.409 8.002 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.105 6.451 -5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.346 7.271 -6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.660 5.700 -5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.367 6.755 -5.061 1.00 0.00 H new ATOM 2082 N LEU A 160 2.152 3.365 -4.606 1.00 0.00 N ATOM 2083 CA LEU A 160 2.882 2.302 -5.267 1.00 0.00 C ATOM 2084 C LEU A 160 3.269 2.708 -6.682 1.00 0.00 C ATOM 2085 O LEU A 160 2.559 3.474 -7.334 1.00 0.00 O ATOM 2086 CB LEU A 160 2.028 1.032 -5.296 1.00 0.00 C ATOM 2087 CG LEU A 160 2.239 0.059 -4.130 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.242 0.778 -2.796 1.00 0.00 C ATOM 2089 CD2 LEU A 160 1.157 -1.006 -4.133 1.00 0.00 C ATOM 0 H LEU A 160 1.146 3.347 -4.774 1.00 0.00 H new ATOM 0 HA LEU A 160 3.798 2.108 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.978 1.323 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 160 2.229 0.503 -6.227 1.00 0.00 H new ATOM 0 HG LEU A 160 3.214 -0.409 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.394 0.056 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.047 1.513 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.287 1.283 -2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.318 -1.691 -3.300 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.180 -0.533 -4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.195 -1.560 -5.071 1.00 0.00 H new ATOM 2101 N GLY A 161 4.403 2.208 -7.137 1.00 0.00 N ATOM 2102 CA GLY A 161 4.845 2.460 -8.489 1.00 0.00 C ATOM 2103 C GLY A 161 5.523 1.246 -9.083 1.00 0.00 C ATOM 2104 O GLY A 161 6.134 0.456 -8.360 1.00 0.00 O ATOM 0 H GLY A 161 5.033 1.625 -6.586 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.991 2.740 -9.106 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.535 3.304 -8.497 1.00 0.00 H new ATOM 2108 N ARG A 162 5.399 1.080 -10.392 1.00 0.00 N ATOM 2109 CA ARG A 162 6.037 -0.033 -11.085 1.00 0.00 C ATOM 2110 C ARG A 162 7.543 0.182 -11.167 1.00 0.00 C ATOM 2111 O ARG A 162 8.318 -0.773 -11.246 1.00 0.00 O ATOM 2112 CB ARG A 162 5.440 -0.193 -12.480 1.00 0.00 C ATOM 2113 CG ARG A 162 4.018 -0.723 -12.469 1.00 0.00 C ATOM 2114 CD ARG A 162 3.978 -2.200 -12.108 1.00 0.00 C ATOM 2115 NE ARG A 162 4.480 -3.037 -13.197 1.00 0.00 N ATOM 2116 CZ ARG A 162 5.295 -4.079 -13.033 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.735 -4.411 -11.828 1.00 0.00 N ATOM 2118 NH2 ARG A 162 5.664 -4.796 -14.083 1.00 0.00 N ATOM 0 H ARG A 162 4.862 1.702 -10.997 1.00 0.00 H new ATOM 0 HA ARG A 162 5.854 -0.948 -10.521 1.00 0.00 H new ATOM 0 HB2 ARG A 162 5.457 0.772 -12.987 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.068 -0.869 -13.061 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.422 -0.156 -11.754 1.00 0.00 H new ATOM 0 HG3 ARG A 162 3.565 -0.574 -13.449 1.00 0.00 H new ATOM 0 HD2 ARG A 162 4.575 -2.372 -11.212 1.00 0.00 H new ATOM 0 HD3 ARG A 162 2.954 -2.489 -11.869 1.00 0.00 H new ATOM 0 HE ARG A 162 4.187 -2.808 -14.147 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.450 -3.867 -11.013 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.358 -5.210 -11.715 1.00 0.00 H new ATOM 0 HH21 ARG A 162 5.325 -4.550 -15.013 1.00 0.00 H new ATOM 0 HH22 ARG A 162 6.288 -5.594 -13.962 1.00 0.00 H new ATOM 2132 N ASP A 163 7.943 1.443 -11.150 1.00 0.00 N ATOM 2133 CA ASP A 163 9.349 1.809 -11.102 1.00 0.00 C ATOM 2134 C ASP A 163 9.543 2.814 -9.976 1.00 0.00 C ATOM 2135 O ASP A 163 8.579 3.432 -9.526 1.00 0.00 O ATOM 2136 CB ASP A 163 9.793 2.416 -12.434 1.00 0.00 C ATOM 2137 CG ASP A 163 11.294 2.353 -12.631 1.00 0.00 C ATOM 2138 OD1 ASP A 163 12.027 3.082 -11.933 1.00 0.00 O ATOM 2139 OD2 ASP A 163 11.748 1.572 -13.492 1.00 0.00 O ATOM 0 H ASP A 163 7.305 2.239 -11.169 1.00 0.00 H new ATOM 0 HA ASP A 163 9.955 0.921 -10.921 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.301 1.889 -13.251 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.467 3.455 -12.482 1.00 0.00 H new ATOM 2144 N TRP A 164 10.776 2.989 -9.526 1.00 0.00 N ATOM 2145 CA TRP A 164 11.036 3.830 -8.367 1.00 0.00 C ATOM 2146 C TRP A 164 11.463 5.238 -8.769 1.00 0.00 C ATOM 2147 O TRP A 164 11.745 6.077 -7.910 1.00 0.00 O ATOM 2148 CB TRP A 164 12.085 3.199 -7.449 1.00 0.00 C ATOM 2149 CG TRP A 164 13.403 2.903 -8.104 1.00 0.00 C ATOM 2150 CD1 TRP A 164 14.271 3.798 -8.662 1.00 0.00 C ATOM 2151 CD2 TRP A 164 14.018 1.617 -8.229 1.00 0.00 C ATOM 2152 NE1 TRP A 164 15.379 3.144 -9.139 1.00 0.00 N ATOM 2153 CE2 TRP A 164 15.247 1.805 -8.883 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.645 0.324 -7.854 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 16.105 0.752 -9.166 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 14.500 -0.723 -8.138 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.719 -0.504 -8.788 1.00 0.00 C ATOM 0 H TRP A 164 11.606 2.565 -9.941 1.00 0.00 H new ATOM 0 HA TRP A 164 10.098 3.910 -7.818 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.257 3.867 -6.605 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.681 2.271 -7.044 1.00 0.00 H new ATOM 0 HD1 TRP A 164 14.109 4.864 -8.719 1.00 0.00 H new ATOM 0 HE1 TRP A 164 16.171 3.583 -9.608 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.706 0.146 -7.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 17.046 0.919 -9.668 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 14.223 -1.727 -7.853 1.00 0.00 H new ATOM 0 HH2 TRP A 164 16.367 -1.343 -8.995 1.00 0.00 H new ATOM 2168 N LYS A 165 11.519 5.497 -10.066 1.00 0.00 N ATOM 2169 CA LYS A 165 11.847 6.830 -10.546 1.00 0.00 C ATOM 2170 C LYS A 165 10.574 7.588 -10.921 1.00 0.00 C ATOM 2171 O LYS A 165 10.451 8.147 -12.014 1.00 0.00 O ATOM 2172 CB LYS A 165 12.835 6.761 -11.719 1.00 0.00 C ATOM 2173 CG LYS A 165 12.367 5.919 -12.894 1.00 0.00 C ATOM 2174 CD LYS A 165 13.457 5.787 -13.944 1.00 0.00 C ATOM 2175 CE LYS A 165 14.601 4.896 -13.472 1.00 0.00 C ATOM 2176 NZ LYS A 165 14.210 3.460 -13.426 1.00 0.00 N ATOM 0 H LYS A 165 11.344 4.809 -10.799 1.00 0.00 H new ATOM 0 HA LYS A 165 12.337 7.380 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 165 13.032 7.774 -12.071 1.00 0.00 H new ATOM 0 HB3 LYS A 165 13.781 6.360 -11.356 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.075 4.929 -12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.482 6.372 -13.340 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.031 5.375 -14.859 1.00 0.00 H new ATOM 0 HD3 LYS A 165 13.845 6.775 -14.190 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.454 5.018 -14.140 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.924 5.215 -12.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 15.059 2.873 -13.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 13.559 3.303 -12.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.738 3.200 -14.316 1.00 0.00 H new ATOM 2190 N ILE A 166 9.624 7.587 -9.995 1.00 0.00 N ATOM 2191 CA ILE A 166 8.367 8.300 -10.171 1.00 0.00 C ATOM 2192 C ILE A 166 8.568 9.795 -9.950 1.00 0.00 C ATOM 2193 O ILE A 166 9.443 10.209 -9.189 1.00 0.00 O ATOM 2194 CB ILE A 166 7.274 7.738 -9.223 1.00 0.00 C ATOM 2195 CG1 ILE A 166 6.263 6.914 -10.023 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.567 8.838 -8.437 1.00 0.00 C ATOM 2197 CD1 ILE A 166 5.158 6.336 -9.177 1.00 0.00 C ATOM 0 H ILE A 166 9.703 7.094 -9.105 1.00 0.00 H new ATOM 0 HA ILE A 166 8.027 8.149 -11.196 1.00 0.00 H new ATOM 0 HB ILE A 166 7.769 7.096 -8.494 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.826 7.543 -10.798 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.786 6.102 -10.528 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.812 8.394 -7.789 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.295 9.377 -7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.089 9.530 -9.130 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.478 5.764 -9.808 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.586 5.681 -8.418 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.610 7.144 -8.692 1.00 0.00 H new ATOM 2209 N THR A 167 7.758 10.593 -10.623 1.00 0.00 N ATOM 2210 CA THR A 167 7.904 12.039 -10.593 1.00 0.00 C ATOM 2211 C THR A 167 6.906 12.673 -9.617 1.00 0.00 C ATOM 2212 O THR A 167 5.947 12.023 -9.196 1.00 0.00 O ATOM 2213 CB THR A 167 7.712 12.623 -12.006 1.00 0.00 C ATOM 2214 OG1 THR A 167 7.901 14.042 -12.001 1.00 0.00 O ATOM 2215 CG2 THR A 167 6.329 12.286 -12.523 1.00 0.00 C ATOM 0 H THR A 167 6.986 10.261 -11.202 1.00 0.00 H new ATOM 0 HA THR A 167 8.911 12.271 -10.247 1.00 0.00 H new ATOM 0 HB THR A 167 8.459 12.180 -12.665 1.00 0.00 H new ATOM 0 HG1 THR A 167 7.776 14.392 -12.908 1.00 0.00 H new ATOM 0 HG21 THR A 167 6.203 12.703 -13.522 1.00 0.00 H new ATOM 0 HG22 THR A 167 6.210 11.203 -12.564 1.00 0.00 H new ATOM 0 HG23 THR A 167 5.578 12.709 -11.856 1.00 0.00 H new ATOM 2223 N HIS A 168 7.126 13.941 -9.273 1.00 0.00 N ATOM 2224 CA HIS A 168 6.245 14.660 -8.352 1.00 0.00 C ATOM 2225 C HIS A 168 4.828 14.755 -8.913 1.00 0.00 C ATOM 2226 O HIS A 168 3.863 14.855 -8.160 1.00 0.00 O ATOM 2227 CB HIS A 168 6.803 16.056 -8.061 1.00 0.00 C ATOM 2228 CG HIS A 168 5.983 16.860 -7.090 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.902 18.234 -7.141 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.192 16.480 -6.055 1.00 0.00 C ATOM 2231 CE1 HIS A 168 5.101 18.663 -6.185 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.656 17.620 -5.512 1.00 0.00 N ATOM 0 H HIS A 168 7.910 14.494 -9.620 1.00 0.00 H new ATOM 0 HA HIS A 168 6.200 14.101 -7.417 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.815 15.955 -7.668 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.878 16.607 -8.998 1.00 0.00 H new ATOM 0 HD2 HIS A 168 5.017 15.468 -5.721 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.852 19.695 -5.987 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.017 17.655 -4.717 1.00 0.00 H new ATOM 2241 N LYS A 169 4.705 14.709 -10.232 1.00 0.00 N ATOM 2242 CA LYS A 169 3.396 14.683 -10.874 1.00 0.00 C ATOM 2243 C LYS A 169 2.584 13.510 -10.334 1.00 0.00 C ATOM 2244 O LYS A 169 1.411 13.648 -9.982 1.00 0.00 O ATOM 2245 CB LYS A 169 3.574 14.536 -12.388 1.00 0.00 C ATOM 2246 CG LYS A 169 2.281 14.271 -13.142 1.00 0.00 C ATOM 2247 CD LYS A 169 2.552 13.833 -14.573 1.00 0.00 C ATOM 2248 CE LYS A 169 3.211 12.459 -14.634 1.00 0.00 C ATOM 2249 NZ LYS A 169 3.445 12.020 -16.035 1.00 0.00 N ATOM 0 H LYS A 169 5.494 14.689 -10.879 1.00 0.00 H new ATOM 0 HA LYS A 169 2.868 15.612 -10.661 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.030 15.445 -12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 169 4.270 13.720 -12.584 1.00 0.00 H new ATOM 0 HG2 LYS A 169 1.709 13.500 -12.626 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.669 15.173 -13.146 1.00 0.00 H new ATOM 0 HD2 LYS A 169 1.615 13.811 -15.129 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.195 14.566 -15.061 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.160 12.487 -14.099 1.00 0.00 H new ATOM 0 HE3 LYS A 169 2.580 11.730 -14.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.894 11.082 -16.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 2.537 11.969 -16.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.068 12.702 -16.513 1.00 0.00 H new ATOM 2263 N THR A 170 3.233 12.364 -10.264 1.00 0.00 N ATOM 2264 CA THR A 170 2.631 11.155 -9.753 1.00 0.00 C ATOM 2265 C THR A 170 2.524 11.203 -8.223 1.00 0.00 C ATOM 2266 O THR A 170 1.527 10.767 -7.643 1.00 0.00 O ATOM 2267 CB THR A 170 3.480 9.960 -10.206 1.00 0.00 C ATOM 2268 OG1 THR A 170 3.803 10.114 -11.594 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.751 8.651 -9.997 1.00 0.00 C ATOM 0 H THR A 170 4.201 12.248 -10.564 1.00 0.00 H new ATOM 0 HA THR A 170 1.619 11.054 -10.144 1.00 0.00 H new ATOM 0 HB THR A 170 4.389 9.936 -9.605 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.347 9.354 -11.889 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.382 7.826 -10.329 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.520 8.528 -8.939 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.825 8.654 -10.573 1.00 0.00 H new ATOM 2277 N ILE A 171 3.552 11.763 -7.589 1.00 0.00 N ATOM 2278 CA ILE A 171 3.607 11.894 -6.133 1.00 0.00 C ATOM 2279 C ILE A 171 2.454 12.749 -5.597 1.00 0.00 C ATOM 2280 O ILE A 171 1.879 12.446 -4.551 1.00 0.00 O ATOM 2281 CB ILE A 171 4.956 12.518 -5.687 1.00 0.00 C ATOM 2282 CG1 ILE A 171 6.116 11.561 -5.977 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.937 12.879 -4.213 1.00 0.00 C ATOM 2284 CD1 ILE A 171 6.068 10.276 -5.175 1.00 0.00 C ATOM 0 H ILE A 171 4.370 12.139 -8.069 1.00 0.00 H new ATOM 0 HA ILE A 171 3.516 10.889 -5.720 1.00 0.00 H new ATOM 0 HB ILE A 171 5.100 13.434 -6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 171 6.114 11.315 -7.039 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.056 12.072 -5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.896 13.314 -3.932 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.143 13.601 -4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.758 11.981 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.922 9.652 -5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.102 10.510 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 171 5.145 9.741 -5.400 1.00 0.00 H new ATOM 2296 N ASP A 172 2.110 13.804 -6.330 1.00 0.00 N ATOM 2297 CA ASP A 172 1.113 14.773 -5.876 1.00 0.00 C ATOM 2298 C ASP A 172 -0.250 14.125 -5.658 1.00 0.00 C ATOM 2299 O ASP A 172 -0.987 14.511 -4.750 1.00 0.00 O ATOM 2300 CB ASP A 172 0.983 15.924 -6.875 1.00 0.00 C ATOM 2301 CG ASP A 172 0.017 16.993 -6.394 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.374 17.748 -5.465 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.096 17.090 -6.954 1.00 0.00 O ATOM 0 H ASP A 172 2.508 14.012 -7.246 1.00 0.00 H new ATOM 0 HA ASP A 172 1.459 15.164 -4.919 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.963 16.371 -7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.643 15.534 -7.834 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.580 13.131 -6.478 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.845 12.418 -6.333 1.00 0.00 C ATOM 2310 C ARG A 173 -1.903 11.705 -4.988 1.00 0.00 C ATOM 2311 O ARG A 173 -2.966 11.583 -4.381 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.048 11.412 -7.464 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.454 12.045 -8.782 1.00 0.00 C ATOM 2314 CD ARG A 173 -2.756 10.987 -9.831 1.00 0.00 C ATOM 2315 NE ARG A 173 -3.181 11.569 -11.103 1.00 0.00 N ATOM 2316 CZ ARG A 173 -3.970 10.948 -11.981 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.447 9.739 -11.714 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -4.281 11.543 -13.124 1.00 0.00 N ATOM 0 H ARG A 173 0.007 12.803 -7.245 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.647 13.154 -6.383 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.124 10.852 -7.610 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.812 10.694 -7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.332 12.673 -8.632 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.655 12.695 -9.137 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -1.868 10.376 -9.993 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -3.537 10.323 -9.459 1.00 0.00 H new ATOM 0 HE ARG A 173 -2.854 12.507 -11.333 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.211 9.280 -10.834 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.050 9.268 -12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -3.917 12.473 -13.330 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -4.884 11.070 -13.797 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.748 11.247 -4.527 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.644 10.604 -3.230 1.00 0.00 C ATOM 2334 C PHE A 174 -0.756 11.635 -2.112 1.00 0.00 C ATOM 2335 O PHE A 174 -1.380 11.382 -1.082 1.00 0.00 O ATOM 2336 CB PHE A 174 0.679 9.844 -3.142 1.00 0.00 C ATOM 2337 CG PHE A 174 1.043 9.375 -1.763 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.383 8.308 -1.181 1.00 0.00 C ATOM 2339 CD2 PHE A 174 2.056 9.998 -1.057 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.729 7.874 0.081 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.405 9.566 0.206 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.741 8.502 0.775 1.00 0.00 C ATOM 0 H PHE A 174 0.133 11.311 -5.037 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.464 9.896 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.630 8.979 -3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.477 10.486 -3.515 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.410 7.811 -1.720 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.580 10.832 -1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 174 0.206 7.041 0.527 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.197 10.061 0.747 1.00 0.00 H new ATOM 0 HZ PHE A 174 2.013 8.160 1.763 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.159 12.801 -2.330 1.00 0.00 N ATOM 2353 CA ILE A 175 -0.235 13.893 -1.376 1.00 0.00 C ATOM 2354 C ILE A 175 -1.689 14.276 -1.134 1.00 0.00 C ATOM 2355 O ILE A 175 -2.117 14.454 0.005 1.00 0.00 O ATOM 2356 CB ILE A 175 0.544 15.130 -1.872 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.002 14.768 -2.169 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.469 16.245 -0.849 1.00 0.00 C ATOM 2359 CD1 ILE A 175 2.744 14.197 -0.982 1.00 0.00 C ATOM 0 H ILE A 175 0.386 13.012 -3.166 1.00 0.00 H new ATOM 0 HA ILE A 175 0.217 13.551 -0.445 1.00 0.00 H new ATOM 0 HB ILE A 175 0.085 15.478 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 175 2.028 14.045 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.524 15.659 -2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.023 17.110 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.573 16.522 -0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 175 0.903 15.906 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 175 3.769 13.966 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 175 2.751 14.926 -0.172 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.247 13.287 -0.646 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.441 14.374 -2.222 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.863 14.684 -2.160 1.00 0.00 C ATOM 2373 C ALA A 176 -4.600 13.701 -1.259 1.00 0.00 C ATOM 2374 O ALA A 176 -5.445 14.096 -0.450 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.455 14.653 -3.557 1.00 0.00 C ATOM 0 H ALA A 176 -2.085 14.242 -3.168 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.979 15.682 -1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.519 14.885 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.952 15.391 -4.182 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.320 13.661 -3.987 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.268 12.422 -1.398 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.863 11.385 -0.580 1.00 0.00 C ATOM 2383 C LEU A 177 -4.589 11.625 0.890 1.00 0.00 C ATOM 2384 O LEU A 177 -5.512 11.662 1.696 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.324 10.014 -0.970 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.751 9.514 -2.339 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.385 8.053 -2.489 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.242 9.709 -2.539 1.00 0.00 C ATOM 0 H LEU A 177 -3.585 12.083 -2.075 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.939 11.414 -0.751 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.235 10.047 -0.937 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.644 9.290 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.228 10.091 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.694 7.700 -3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.307 7.935 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.891 7.470 -1.719 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.527 9.344 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.787 9.154 -1.775 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.484 10.769 -2.460 1.00 0.00 H new ATOM 2400 N THR A 178 -3.324 11.820 1.227 1.00 0.00 N ATOM 2401 CA THR A 178 -2.920 11.952 2.618 1.00 0.00 C ATOM 2402 C THR A 178 -3.691 13.082 3.287 1.00 0.00 C ATOM 2403 O THR A 178 -4.028 13.011 4.469 1.00 0.00 O ATOM 2404 CB THR A 178 -1.402 12.179 2.753 1.00 0.00 C ATOM 2405 OG1 THR A 178 -1.028 13.468 2.248 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.643 11.108 2.007 1.00 0.00 C ATOM 0 H THR A 178 -2.559 11.890 0.556 1.00 0.00 H new ATOM 0 HA THR A 178 -3.156 11.015 3.122 1.00 0.00 H new ATOM 0 HB THR A 178 -1.150 12.131 3.813 1.00 0.00 H new ATOM 0 HG1 THR A 178 -1.374 13.576 1.338 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.428 11.281 2.111 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.894 10.130 2.419 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.914 11.138 0.952 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.993 14.110 2.504 1.00 0.00 N ATOM 2415 CA LYS A 179 -4.769 15.237 2.982 1.00 0.00 C ATOM 2416 C LYS A 179 -6.179 14.785 3.355 1.00 0.00 C ATOM 2417 O LYS A 179 -6.696 15.144 4.411 1.00 0.00 O ATOM 2418 CB LYS A 179 -4.834 16.323 1.906 1.00 0.00 C ATOM 2419 CG LYS A 179 -3.471 16.848 1.476 1.00 0.00 C ATOM 2420 CD LYS A 179 -2.588 17.158 2.671 1.00 0.00 C ATOM 2421 CE LYS A 179 -1.249 17.740 2.247 1.00 0.00 C ATOM 2422 NZ LYS A 179 -1.402 19.026 1.519 1.00 0.00 N ATOM 0 H LYS A 179 -3.707 14.182 1.527 1.00 0.00 H new ATOM 0 HA LYS A 179 -4.285 15.646 3.869 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -5.351 15.925 1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -5.432 17.155 2.279 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.980 16.110 0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -3.600 17.748 0.875 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -3.099 17.862 3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -2.423 16.247 3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -0.627 17.895 3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -0.728 17.024 1.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -0.479 19.502 1.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -1.761 18.842 0.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -2.073 19.636 2.029 1.00 0.00 H new ATOM 2436 N THR A 180 -6.782 13.973 2.496 1.00 0.00 N ATOM 2437 CA THR A 180 -8.136 13.486 2.726 1.00 0.00 C ATOM 2438 C THR A 180 -8.166 12.432 3.835 1.00 0.00 C ATOM 2439 O THR A 180 -9.172 12.274 4.527 1.00 0.00 O ATOM 2440 CB THR A 180 -8.751 12.919 1.431 1.00 0.00 C ATOM 2441 OG1 THR A 180 -8.007 11.789 0.959 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.775 13.987 0.354 1.00 0.00 C ATOM 0 H THR A 180 -6.354 13.638 1.633 1.00 0.00 H new ATOM 0 HA THR A 180 -8.737 14.336 3.048 1.00 0.00 H new ATOM 0 HB THR A 180 -9.769 12.600 1.656 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.054 11.926 1.140 1.00 0.00 H new ATOM 0 HG21 THR A 180 -9.211 13.576 -0.556 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.373 14.833 0.693 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.758 14.321 0.150 1.00 0.00 H new ATOM 2450 N GLN A 181 -7.047 11.731 4.018 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.901 10.787 5.124 1.00 0.00 C ATOM 2452 C GLN A 181 -6.723 11.535 6.445 1.00 0.00 C ATOM 2453 O GLN A 181 -6.680 10.927 7.515 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.702 9.851 4.910 1.00 0.00 C ATOM 2455 CG GLN A 181 -5.987 8.618 4.063 1.00 0.00 C ATOM 2456 CD GLN A 181 -6.146 8.906 2.587 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -5.179 8.878 1.835 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -7.368 9.156 2.160 1.00 0.00 N ATOM 0 H GLN A 181 -6.228 11.800 3.414 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.810 10.187 5.160 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.898 10.418 4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.336 9.527 5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.176 7.903 4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.896 8.141 4.429 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -8.146 9.170 2.820 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -7.536 9.335 1.170 1.00 0.00 H new ATOM 2467 N ASN A 182 -6.608 12.859 6.336 1.00 0.00 N ATOM 2468 CA ASN A 182 -6.423 13.752 7.479 1.00 0.00 C ATOM 2469 C ASN A 182 -5.061 13.509 8.101 1.00 0.00 C ATOM 2470 O ASN A 182 -4.877 13.591 9.316 1.00 0.00 O ATOM 2471 CB ASN A 182 -7.549 13.587 8.512 1.00 0.00 C ATOM 2472 CG ASN A 182 -7.618 14.731 9.507 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -8.157 15.798 9.209 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -7.122 14.502 10.709 1.00 0.00 N ATOM 0 H ASN A 182 -6.641 13.347 5.441 1.00 0.00 H new ATOM 0 HA ASN A 182 -6.468 14.782 7.126 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -8.503 13.509 7.991 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -7.404 12.652 9.053 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -7.178 15.222 11.429 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -6.683 13.605 10.917 1.00 0.00 H new ATOM 2481 N LEU A 183 -4.102 13.197 7.252 1.00 0.00 N ATOM 2482 CA LEU A 183 -2.744 12.993 7.696 1.00 0.00 C ATOM 2483 C LEU A 183 -2.026 14.321 7.752 1.00 0.00 C ATOM 2484 O LEU A 183 -2.505 15.328 7.229 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.992 12.050 6.764 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.642 10.691 6.529 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.667 9.774 5.824 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -3.112 10.071 7.836 1.00 0.00 C ATOM 0 H LEU A 183 -4.242 13.080 6.249 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.775 12.541 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.869 12.544 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.993 11.889 7.170 1.00 0.00 H new ATOM 0 HG LEU A 183 -3.520 10.832 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.135 8.804 5.658 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.385 10.210 4.865 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.777 9.647 6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.571 9.103 7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.260 9.937 8.502 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.842 10.728 8.308 1.00 0.00 H new ATOM 2500 N THR A 184 -0.879 14.315 8.384 1.00 0.00 N ATOM 2501 CA THR A 184 -0.095 15.511 8.542 1.00 0.00 C ATOM 2502 C THR A 184 1.151 15.416 7.673 1.00 0.00 C ATOM 2503 O THR A 184 1.547 14.320 7.273 1.00 0.00 O ATOM 2504 CB THR A 184 0.283 15.692 10.023 1.00 0.00 C ATOM 2505 OG1 THR A 184 1.244 14.702 10.414 1.00 0.00 O ATOM 2506 CG2 THR A 184 -0.963 15.559 10.895 1.00 0.00 C ATOM 0 H THR A 184 -0.464 13.482 8.802 1.00 0.00 H new ATOM 0 HA THR A 184 -0.675 16.378 8.227 1.00 0.00 H new ATOM 0 HB THR A 184 0.717 16.683 10.154 1.00 0.00 H new ATOM 0 HG1 THR A 184 0.841 13.811 10.349 1.00 0.00 H new ATOM 0 HG21 THR A 184 -0.690 15.688 11.942 1.00 0.00 H new ATOM 0 HG22 THR A 184 -1.688 16.322 10.613 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.402 14.572 10.754 1.00 0.00 H new ATOM 2514 N LYS A 185 1.767 16.553 7.383 1.00 0.00 N ATOM 2515 CA LYS A 185 2.949 16.591 6.523 1.00 0.00 C ATOM 2516 C LYS A 185 4.113 15.833 7.160 1.00 0.00 C ATOM 2517 O LYS A 185 5.070 15.459 6.487 1.00 0.00 O ATOM 2518 CB LYS A 185 3.349 18.041 6.232 1.00 0.00 C ATOM 2519 CG LYS A 185 3.675 18.849 7.476 1.00 0.00 C ATOM 2520 CD LYS A 185 3.946 20.308 7.146 1.00 0.00 C ATOM 2521 CE LYS A 185 2.719 20.990 6.562 1.00 0.00 C ATOM 2522 NZ LYS A 185 2.963 22.430 6.290 1.00 0.00 N ATOM 0 H LYS A 185 1.470 17.465 7.730 1.00 0.00 H new ATOM 0 HA LYS A 185 2.701 16.101 5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.216 18.043 5.571 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.537 18.531 5.694 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.845 18.784 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.547 18.420 7.970 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.259 20.833 8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.771 20.373 6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.431 20.490 5.638 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.883 20.888 7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 2.103 22.859 5.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.213 22.913 7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.744 22.527 5.610 1.00 0.00 H new ATOM 2536 N ASN A 186 4.010 15.596 8.461 1.00 0.00 N ATOM 2537 CA ASN A 186 5.029 14.857 9.191 1.00 0.00 C ATOM 2538 C ASN A 186 4.841 13.355 8.994 1.00 0.00 C ATOM 2539 O ASN A 186 5.733 12.562 9.282 1.00 0.00 O ATOM 2540 CB ASN A 186 4.992 15.224 10.678 1.00 0.00 C ATOM 2541 CG ASN A 186 6.127 14.600 11.469 1.00 0.00 C ATOM 2542 OD1 ASN A 186 7.239 15.130 11.500 1.00 0.00 O ATOM 2543 ND2 ASN A 186 5.853 13.488 12.136 1.00 0.00 N ATOM 0 H ASN A 186 3.226 15.907 9.034 1.00 0.00 H new ATOM 0 HA ASN A 186 6.008 15.130 8.798 1.00 0.00 H new ATOM 0 HB2 ASN A 186 5.038 16.308 10.781 1.00 0.00 H new ATOM 0 HB3 ASN A 186 4.041 14.903 11.103 1.00 0.00 H new ATOM 0 HD21 ASN A 186 6.575 13.041 12.700 1.00 0.00 H new ATOM 0 HD22 ASN A 186 4.920 13.080 12.085 1.00 0.00 H new ATOM 2550 N ASN A 187 3.671 12.972 8.496 1.00 0.00 N ATOM 2551 CA ASN A 187 3.366 11.569 8.227 1.00 0.00 C ATOM 2552 C ASN A 187 3.855 11.187 6.836 1.00 0.00 C ATOM 2553 O ASN A 187 3.783 10.027 6.438 1.00 0.00 O ATOM 2554 CB ASN A 187 1.856 11.326 8.321 1.00 0.00 C ATOM 2555 CG ASN A 187 1.284 11.605 9.701 1.00 0.00 C ATOM 2556 OD1 ASN A 187 0.214 12.201 9.826 1.00 0.00 O ATOM 2557 ND2 ASN A 187 1.964 11.154 10.742 1.00 0.00 N ATOM 0 H ASN A 187 2.913 13.616 8.269 1.00 0.00 H new ATOM 0 HA ASN A 187 3.874 10.955 8.971 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.348 11.956 7.591 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.645 10.291 8.051 1.00 0.00 H new ATOM 0 HD21 ASN A 187 1.605 11.296 11.686 1.00 0.00 H new ATOM 0 HD22 ASN A 187 2.848 10.664 10.601 1.00 0.00 H new ATOM 2564 N LEU A 188 4.351 12.179 6.104 1.00 0.00 N ATOM 2565 CA LEU A 188 4.792 11.979 4.731 1.00 0.00 C ATOM 2566 C LEU A 188 6.253 11.553 4.677 1.00 0.00 C ATOM 2567 O LEU A 188 7.160 12.377 4.826 1.00 0.00 O ATOM 2568 CB LEU A 188 4.597 13.262 3.919 1.00 0.00 C ATOM 2569 CG LEU A 188 3.153 13.747 3.800 1.00 0.00 C ATOM 2570 CD1 LEU A 188 3.092 15.057 3.031 1.00 0.00 C ATOM 2571 CD2 LEU A 188 2.294 12.692 3.123 1.00 0.00 C ATOM 0 H LEU A 188 4.457 13.135 6.443 1.00 0.00 H new ATOM 0 HA LEU A 188 4.186 11.182 4.299 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.192 14.054 4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 188 4.993 13.101 2.916 1.00 0.00 H new ATOM 0 HG LEU A 188 2.763 13.919 4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.056 15.387 2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 188 3.677 15.814 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 188 3.499 14.911 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.268 13.053 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 188 2.684 12.491 2.125 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.313 11.775 3.712 1.00 0.00 H new ATOM 2583 N LEU A 189 6.472 10.265 4.470 1.00 0.00 N ATOM 2584 CA LEU A 189 7.812 9.725 4.319 1.00 0.00 C ATOM 2585 C LEU A 189 7.972 9.182 2.903 1.00 0.00 C ATOM 2586 O LEU A 189 7.110 8.460 2.403 1.00 0.00 O ATOM 2587 CB LEU A 189 8.057 8.624 5.368 1.00 0.00 C ATOM 2588 CG LEU A 189 9.511 8.143 5.540 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.960 7.291 4.362 1.00 0.00 C ATOM 2590 CD2 LEU A 189 10.447 9.328 5.728 1.00 0.00 C ATOM 0 H LEU A 189 5.730 9.568 4.402 1.00 0.00 H new ATOM 0 HA LEU A 189 8.551 10.510 4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.703 8.988 6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.442 7.763 5.107 1.00 0.00 H new ATOM 0 HG LEU A 189 9.550 7.520 6.434 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.990 6.969 4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.315 6.416 4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.897 7.876 3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 189 11.469 8.969 5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.391 9.978 4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 189 10.152 9.887 6.616 1.00 0.00 H new ATOM 2602 N PHE A 190 9.065 9.542 2.250 1.00 0.00 N ATOM 2603 CA PHE A 190 9.295 9.112 0.883 1.00 0.00 C ATOM 2604 C PHE A 190 10.628 8.387 0.751 1.00 0.00 C ATOM 2605 O PHE A 190 11.687 8.982 0.954 1.00 0.00 O ATOM 2606 CB PHE A 190 9.257 10.316 -0.058 1.00 0.00 C ATOM 2607 CG PHE A 190 7.953 11.055 -0.015 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.793 10.450 -0.459 1.00 0.00 C ATOM 2609 CD2 PHE A 190 7.888 12.351 0.469 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.587 11.120 -0.424 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.685 13.029 0.509 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.533 12.411 0.062 1.00 0.00 C ATOM 0 H PHE A 190 9.802 10.127 2.643 1.00 0.00 H new ATOM 0 HA PHE A 190 8.503 8.416 0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.064 11.000 0.204 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.443 9.979 -1.078 1.00 0.00 H new ATOM 0 HD1 PHE A 190 6.830 9.440 -0.838 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.787 12.837 0.819 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.688 10.636 -0.776 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.645 14.039 0.889 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.591 12.938 0.093 1.00 0.00 H new ATOM 2622 N PRO A 191 10.585 7.075 0.457 1.00 0.00 N ATOM 2623 CA PRO A 191 11.785 6.298 0.142 1.00 0.00 C ATOM 2624 C PRO A 191 12.589 6.937 -0.979 1.00 0.00 C ATOM 2625 O PRO A 191 12.070 7.198 -2.068 1.00 0.00 O ATOM 2626 CB PRO A 191 11.222 4.953 -0.320 1.00 0.00 C ATOM 2627 CG PRO A 191 9.920 4.840 0.387 1.00 0.00 C ATOM 2628 CD PRO A 191 9.370 6.239 0.438 1.00 0.00 C ATOM 0 HA PRO A 191 12.464 6.224 0.991 1.00 0.00 H new ATOM 0 HB2 PRO A 191 11.091 4.927 -1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.889 4.131 -0.059 1.00 0.00 H new ATOM 0 HG2 PRO A 191 9.242 4.171 -0.143 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.051 4.433 1.390 1.00 0.00 H new ATOM 0 HD2 PRO A 191 8.744 6.458 -0.427 1.00 0.00 H new ATOM 0 HD3 PRO A 191 8.757 6.399 1.325 1.00 0.00 H new ATOM 2636 N ASP A 192 13.855 7.190 -0.693 1.00 0.00 N ATOM 2637 CA ASP A 192 14.772 7.755 -1.667 1.00 0.00 C ATOM 2638 C ASP A 192 15.030 6.754 -2.787 1.00 0.00 C ATOM 2639 O ASP A 192 14.687 7.015 -3.940 1.00 0.00 O ATOM 2640 CB ASP A 192 16.083 8.158 -0.975 1.00 0.00 C ATOM 2641 CG ASP A 192 16.611 7.086 -0.038 1.00 0.00 C ATOM 2642 OD1 ASP A 192 16.082 6.963 1.089 1.00 0.00 O ATOM 2643 OD2 ASP A 192 17.548 6.352 -0.425 1.00 0.00 O ATOM 0 H ASP A 192 14.275 7.010 0.219 1.00 0.00 H new ATOM 0 HA ASP A 192 14.327 8.647 -2.107 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.836 8.374 -1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 192 15.923 9.078 -0.413 1.00 0.00 H new