USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 805 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 172 GLN : amide:sc= 1.18 K(o=2.4,f=1.5) USER MOD Set 1.2: A 215 THR OG1 : rot -96:sc= 1.25 USER MOD Set 2.1: A 213 MET CE :methyl -173:sc= -0.0675 (180deg=-0.161) USER MOD Set 2.2: A 217 GLN : amide:sc= -0.102 X(o=-0.17,f=-0.17) USER MOD Set 3.1: A 149 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 199 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 201 THR OG1 : rot 119:sc= 1.22 USER MOD Set 4.1: A 171 ASN : amide:sc= 0.233 K(o=0.99,f=-5.7!) USER MOD Set 4.2: A 174 ASN : amide:sc= 0.758 K(o=0.99,f=-0.75) USER MOD Single : A 128 TYR OH : rot 180:sc= 0.0582 USER MOD Single : A 129 MET CE :methyl 162:sc= -0.54 (180deg=-1.54) USER MOD Single : A 132 SER OG : rot -41:sc= 0.971 USER MOD Single : A 134 MET CE :methyl -138:sc= -1.34 (180deg=-5.45!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.667 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -156:sc= -0.617 (180deg=-0.926) USER MOD Single : A 140 HIS : no HE2:sc= 0.318 K(o=0.32,f=-2.6!) USER MOD Single : A 143 ASN : amide:sc= 0.661 K(o=0.66,f=-0.041) USER MOD Single : A 150 TYR OH : rot -99:sc= 1.2 USER MOD Single : A 153 ASN : amide:sc= 1.04 K(o=1,f=-0.087) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -0.0122 X(o=-0.012,f=-0.0022) USER MOD Single : A 157 TYR OH : rot -90:sc= 1.68 USER MOD Single : A 159 ASN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.644 K(o=-0.64,f=-0.033) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 160:sc= 1.24 USER MOD Single : A 168 GLN : amide:sc= 1.13 K(o=1.1,f=-0.17) USER MOD Single : A 169 TYR OH : rot 169:sc= 1.15 USER MOD Single : A 170 ASN : amide:sc= 0.826 K(o=0.83,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.24) USER MOD Single : A 177 HIS : no HD1:sc= -0.0308 X(o=-0.031,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 183 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.667! X(o=-0.67!,f=-0.77) USER MOD Single : A 187 HIS : no HE2:sc= -0.741 X(o=-0.74,f=-0.9) USER MOD Single : A 188 THR OG1 : rot -97:sc= 1.18 USER MOD Single : A 190 THR OG1 : rot 96:sc= 1.26 USER MOD Single : A 191 THR OG1 : rot -154:sc= 1.1 USER MOD Single : A 192 THR OG1 : rot 63:sc= 1.21 USER MOD Single : A 193 THR OG1 : rot -30:sc= 1.12 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -175:sc= -2.36! (180deg=-2.52!) USER MOD Single : A 212 GLN : amide:sc= 0.251 K(o=0.25,f=-3.2!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 165:sc= -0.0001 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 220 LYS NZ :NH3+ 175:sc=-0.00131 (180deg=-0.0214) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 11.201 -13.109 -3.097 1.00 0.00 N ATOM 2 CA LEU A 125 10.540 -11.885 -3.558 1.00 0.00 C ATOM 3 C LEU A 125 10.966 -11.514 -4.982 1.00 0.00 C ATOM 4 O LEU A 125 10.133 -11.251 -5.849 1.00 0.00 O ATOM 5 CB LEU A 125 10.856 -10.733 -2.591 1.00 0.00 C ATOM 6 CG LEU A 125 10.407 -10.938 -1.132 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.348 -9.575 -0.449 1.00 0.00 C ATOM 8 CD2 LEU A 125 9.027 -11.579 -1.009 1.00 0.00 C ATOM 0 HA LEU A 125 9.465 -12.065 -3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 125 11.933 -10.562 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 125 10.387 -9.826 -2.971 1.00 0.00 H new ATOM 0 HG LEU A 125 11.129 -11.610 -0.668 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.031 -9.700 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.335 -9.113 -0.473 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.635 -8.937 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 125 8.772 -11.695 0.044 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.286 -10.943 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.036 -12.557 -1.490 1.00 0.00 H new ATOM 20 N GLY A 126 12.286 -11.495 -5.158 1.00 0.00 N ATOM 21 CA GLY A 126 13.054 -11.323 -6.397 1.00 0.00 C ATOM 22 C GLY A 126 13.603 -9.928 -6.667 1.00 0.00 C ATOM 23 O GLY A 126 14.544 -9.791 -7.456 1.00 0.00 O ATOM 0 H GLY A 126 12.909 -11.611 -4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.890 -12.022 -6.380 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.418 -11.608 -7.235 1.00 0.00 H new ATOM 27 N GLY A 127 13.080 -8.904 -5.996 1.00 0.00 N ATOM 28 CA GLY A 127 13.582 -7.543 -6.161 1.00 0.00 C ATOM 29 C GLY A 127 12.863 -6.478 -5.342 1.00 0.00 C ATOM 30 O GLY A 127 12.958 -5.303 -5.702 1.00 0.00 O ATOM 0 H GLY A 127 12.309 -8.991 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.639 -7.529 -5.896 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.514 -7.274 -7.215 1.00 0.00 H new ATOM 34 N TYR A 128 12.149 -6.864 -4.276 1.00 0.00 N ATOM 35 CA TYR A 128 11.259 -5.984 -3.541 1.00 0.00 C ATOM 36 C TYR A 128 11.613 -5.954 -2.057 1.00 0.00 C ATOM 37 O TYR A 128 12.298 -6.839 -1.548 1.00 0.00 O ATOM 38 CB TYR A 128 9.817 -6.468 -3.697 1.00 0.00 C ATOM 39 CG TYR A 128 9.381 -6.739 -5.118 1.00 0.00 C ATOM 40 CD1 TYR A 128 9.619 -7.999 -5.698 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.736 -5.737 -5.856 1.00 0.00 C ATOM 42 CE1 TYR A 128 9.246 -8.250 -7.029 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.307 -5.996 -7.166 1.00 0.00 C ATOM 44 CZ TYR A 128 8.589 -7.242 -7.762 1.00 0.00 C ATOM 45 OH TYR A 128 8.292 -7.438 -9.071 1.00 0.00 O ATOM 0 H TYR A 128 12.181 -7.813 -3.902 1.00 0.00 H new ATOM 0 HA TYR A 128 11.368 -4.978 -3.947 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.692 -7.381 -3.115 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.151 -5.721 -3.265 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.091 -8.777 -5.117 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.569 -4.765 -5.416 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.461 -9.205 -7.485 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.762 -5.243 -7.716 1.00 0.00 H new ATOM 0 HH TYR A 128 7.839 -6.645 -9.426 1.00 0.00 H new ATOM 55 N MET A 129 11.106 -4.922 -1.381 1.00 0.00 N ATOM 56 CA MET A 129 11.420 -4.554 -0.007 1.00 0.00 C ATOM 57 C MET A 129 10.161 -4.016 0.676 1.00 0.00 C ATOM 58 O MET A 129 9.517 -3.116 0.136 1.00 0.00 O ATOM 59 CB MET A 129 12.472 -3.433 -0.027 1.00 0.00 C ATOM 60 CG MET A 129 13.898 -3.954 -0.132 1.00 0.00 C ATOM 61 SD MET A 129 14.702 -4.238 1.461 1.00 0.00 S ATOM 62 CE MET A 129 13.932 -5.776 2.031 1.00 0.00 C ATOM 0 H MET A 129 10.428 -4.288 -1.804 1.00 0.00 H new ATOM 0 HA MET A 129 11.793 -5.426 0.530 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.271 -2.769 -0.868 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.375 -2.836 0.880 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.891 -4.888 -0.694 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.492 -3.241 -0.704 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.545 -6.221 2.814 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.939 -5.561 2.426 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.848 -6.472 1.196 1.00 0.00 H new ATOM 72 N LEU A 130 9.810 -4.542 1.855 1.00 0.00 N ATOM 73 CA LEU A 130 8.670 -4.097 2.656 1.00 0.00 C ATOM 74 C LEU A 130 9.010 -2.819 3.447 1.00 0.00 C ATOM 75 O LEU A 130 9.161 -2.838 4.668 1.00 0.00 O ATOM 76 CB LEU A 130 8.237 -5.290 3.508 1.00 0.00 C ATOM 77 CG LEU A 130 6.900 -5.119 4.232 1.00 0.00 C ATOM 78 CD1 LEU A 130 5.744 -4.980 3.247 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.650 -6.316 5.147 1.00 0.00 C ATOM 0 H LEU A 130 10.326 -5.308 2.287 1.00 0.00 H new ATOM 0 HA LEU A 130 7.824 -3.796 2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.176 -6.170 2.868 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.011 -5.487 4.249 1.00 0.00 H new ATOM 0 HG LEU A 130 6.954 -4.205 4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.810 -4.860 3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.908 -4.107 2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.687 -5.873 2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.697 -6.189 5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.623 -7.229 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.451 -6.385 5.883 1.00 0.00 H new ATOM 91 N GLY A 131 9.140 -1.719 2.697 1.00 0.00 N ATOM 92 CA GLY A 131 9.659 -0.392 3.051 1.00 0.00 C ATOM 93 C GLY A 131 9.770 -0.050 4.533 1.00 0.00 C ATOM 94 O GLY A 131 10.865 0.063 5.095 1.00 0.00 O ATOM 0 H GLY A 131 8.852 -1.739 1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.649 -0.289 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.020 0.355 2.581 1.00 0.00 H new ATOM 98 N SER A 132 8.620 0.255 5.129 1.00 0.00 N ATOM 99 CA SER A 132 8.332 0.427 6.549 1.00 0.00 C ATOM 100 C SER A 132 6.835 0.697 6.656 1.00 0.00 C ATOM 101 O SER A 132 6.200 1.134 5.688 1.00 0.00 O ATOM 102 CB SER A 132 9.053 1.596 7.242 1.00 0.00 C ATOM 103 OG SER A 132 10.257 2.022 6.629 1.00 0.00 O ATOM 0 H SER A 132 7.780 0.403 4.570 1.00 0.00 H new ATOM 0 HA SER A 132 8.680 -0.477 7.049 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.370 2.444 7.289 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.272 1.306 8.270 1.00 0.00 H new ATOM 0 HG SER A 132 10.769 1.240 6.334 1.00 0.00 H new ATOM 109 N ALA A 133 6.296 0.513 7.848 1.00 0.00 N ATOM 110 CA ALA A 133 4.896 0.748 8.138 1.00 0.00 C ATOM 111 C ALA A 133 4.494 2.221 8.151 1.00 0.00 C ATOM 112 O ALA A 133 5.255 3.115 8.541 1.00 0.00 O ATOM 113 CB ALA A 133 4.593 0.078 9.469 1.00 0.00 C ATOM 0 H ALA A 133 6.830 0.190 8.655 1.00 0.00 H new ATOM 0 HA ALA A 133 4.301 0.321 7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.545 0.233 9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.794 -0.991 9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.223 0.511 10.246 1.00 0.00 H new ATOM 119 N MET A 134 3.249 2.446 7.739 1.00 0.00 N ATOM 120 CA MET A 134 2.535 3.706 7.842 1.00 0.00 C ATOM 121 C MET A 134 1.850 3.852 9.202 1.00 0.00 C ATOM 122 O MET A 134 1.332 2.891 9.784 1.00 0.00 O ATOM 123 CB MET A 134 1.494 3.780 6.718 1.00 0.00 C ATOM 124 CG MET A 134 0.296 2.857 6.926 1.00 0.00 C ATOM 125 SD MET A 134 -0.853 2.811 5.538 1.00 0.00 S ATOM 126 CE MET A 134 -0.108 1.532 4.491 1.00 0.00 C ATOM 0 H MET A 134 2.687 1.715 7.303 1.00 0.00 H new ATOM 0 HA MET A 134 3.251 4.522 7.746 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.139 4.807 6.631 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.975 3.528 5.773 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.659 1.847 7.116 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.243 3.175 7.818 1.00 0.00 H new ATOM 0 HE1 MET A 134 -0.149 1.846 3.448 1.00 0.00 H new ATOM 0 HE2 MET A 134 0.931 1.381 4.784 1.00 0.00 H new ATOM 0 HE3 MET A 134 -0.658 0.598 4.610 1.00 0.00 H new ATOM 136 N SER A 135 1.785 5.090 9.679 1.00 0.00 N ATOM 137 CA SER A 135 1.032 5.430 10.872 1.00 0.00 C ATOM 138 C SER A 135 -0.456 5.642 10.553 1.00 0.00 C ATOM 139 O SER A 135 -0.855 6.735 10.124 1.00 0.00 O ATOM 140 CB SER A 135 1.643 6.666 11.498 1.00 0.00 C ATOM 141 OG SER A 135 1.041 6.931 12.747 1.00 0.00 O ATOM 0 H SER A 135 2.255 5.885 9.246 1.00 0.00 H new ATOM 0 HA SER A 135 1.085 4.603 11.580 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.716 6.524 11.627 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.512 7.521 10.835 1.00 0.00 H new ATOM 0 HG SER A 135 1.446 7.731 13.142 1.00 0.00 H new ATOM 147 N ARG A 136 -1.252 4.575 10.743 1.00 0.00 N ATOM 148 CA ARG A 136 -2.720 4.451 10.640 1.00 0.00 C ATOM 149 C ARG A 136 -3.436 5.656 9.990 1.00 0.00 C ATOM 150 O ARG A 136 -3.858 6.566 10.709 1.00 0.00 O ATOM 151 CB ARG A 136 -3.316 4.043 12.007 1.00 0.00 C ATOM 152 CG ARG A 136 -3.162 4.960 13.244 1.00 0.00 C ATOM 153 CD ARG A 136 -1.738 5.124 13.791 1.00 0.00 C ATOM 154 NE ARG A 136 -1.134 3.826 14.130 1.00 0.00 N ATOM 155 CZ ARG A 136 0.148 3.525 14.261 1.00 0.00 C ATOM 156 NH1 ARG A 136 1.127 4.385 14.084 1.00 0.00 N ATOM 157 NH2 ARG A 136 0.460 2.294 14.562 1.00 0.00 N ATOM 0 H ARG A 136 -0.838 3.679 11.001 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.914 3.649 9.927 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.384 3.885 11.856 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.885 3.077 12.269 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -3.547 5.947 12.989 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.793 4.568 14.042 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -1.120 5.631 13.050 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.759 5.758 14.677 1.00 0.00 H new ATOM 0 HE ARG A 136 -1.788 3.059 14.284 1.00 0.00 H new ATOM 0 HH11 ARG A 136 0.918 5.350 13.830 1.00 0.00 H new ATOM 0 HH12 ARG A 136 2.095 4.087 14.201 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -0.275 1.598 14.689 1.00 0.00 H new ATOM 0 HH22 ARG A 136 1.439 2.028 14.670 1.00 0.00 H new ATOM 171 N PRO A 137 -3.554 5.707 8.648 1.00 0.00 N ATOM 172 CA PRO A 137 -3.982 6.883 7.895 1.00 0.00 C ATOM 173 C PRO A 137 -5.099 7.781 8.437 1.00 0.00 C ATOM 174 O PRO A 137 -4.866 8.980 8.625 1.00 0.00 O ATOM 175 CB PRO A 137 -4.328 6.363 6.511 1.00 0.00 C ATOM 176 CG PRO A 137 -3.412 5.173 6.306 1.00 0.00 C ATOM 177 CD PRO A 137 -3.044 4.709 7.707 1.00 0.00 C ATOM 0 HA PRO A 137 -3.151 7.586 7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -5.376 6.071 6.449 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.163 7.125 5.749 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.913 4.382 5.748 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.525 5.452 5.738 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.478 3.730 7.913 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.963 4.606 7.805 1.00 0.00 H new ATOM 185 N MET A 138 -6.303 7.232 8.634 1.00 0.00 N ATOM 186 CA MET A 138 -7.557 7.963 8.881 1.00 0.00 C ATOM 187 C MET A 138 -7.731 9.065 7.822 1.00 0.00 C ATOM 188 O MET A 138 -7.743 10.266 8.105 1.00 0.00 O ATOM 189 CB MET A 138 -7.661 8.441 10.338 1.00 0.00 C ATOM 190 CG MET A 138 -7.477 7.297 11.348 1.00 0.00 C ATOM 191 SD MET A 138 -8.466 5.789 11.091 1.00 0.00 S ATOM 192 CE MET A 138 -10.158 6.441 11.097 1.00 0.00 C ATOM 0 H MET A 138 -6.439 6.221 8.626 1.00 0.00 H new ATOM 0 HA MET A 138 -8.407 7.290 8.765 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.907 9.207 10.520 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.634 8.907 10.495 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.424 7.014 11.349 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.704 7.684 12.341 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.864 5.623 10.949 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.358 6.925 12.053 1.00 0.00 H new ATOM 0 HE3 MET A 138 -10.271 7.167 10.292 1.00 0.00 H new ATOM 202 N MET A 139 -7.795 8.597 6.570 1.00 0.00 N ATOM 203 CA MET A 139 -7.710 9.358 5.324 1.00 0.00 C ATOM 204 C MET A 139 -9.056 9.598 4.630 1.00 0.00 C ATOM 205 O MET A 139 -9.047 9.985 3.461 1.00 0.00 O ATOM 206 CB MET A 139 -6.708 8.647 4.396 1.00 0.00 C ATOM 207 CG MET A 139 -7.219 7.313 3.841 1.00 0.00 C ATOM 208 SD MET A 139 -5.939 6.169 3.282 1.00 0.00 S ATOM 209 CE MET A 139 -5.408 7.088 1.832 1.00 0.00 C ATOM 0 H MET A 139 -7.917 7.600 6.391 1.00 0.00 H new ATOM 0 HA MET A 139 -7.363 10.361 5.571 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.466 9.308 3.563 1.00 0.00 H new ATOM 0 HB3 MET A 139 -5.782 8.471 4.943 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.812 6.821 4.612 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.889 7.518 3.006 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.949 6.406 1.117 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.270 7.571 1.372 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.682 7.846 2.127 1.00 0.00 H new ATOM 219 N HIS A 140 -10.179 9.448 5.355 1.00 0.00 N ATOM 220 CA HIS A 140 -11.564 9.366 4.864 1.00 0.00 C ATOM 221 C HIS A 140 -11.782 9.743 3.393 1.00 0.00 C ATOM 222 O HIS A 140 -11.764 10.914 2.984 1.00 0.00 O ATOM 223 CB HIS A 140 -12.400 10.299 5.755 1.00 0.00 C ATOM 224 CG HIS A 140 -11.779 11.645 6.039 1.00 0.00 C ATOM 225 ND1 HIS A 140 -11.433 12.574 5.082 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.310 12.075 7.246 1.00 0.00 C ATOM 227 CE1 HIS A 140 -10.758 13.562 5.693 1.00 0.00 C ATOM 228 NE2 HIS A 140 -10.675 13.279 7.010 1.00 0.00 N ATOM 0 H HIS A 140 -10.138 9.376 6.372 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.858 8.318 4.917 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.368 10.457 5.280 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.588 9.796 6.704 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -11.651 12.521 4.087 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -11.414 11.574 8.197 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.350 14.438 5.210 1.00 0.00 H new ATOM 237 N PHE A 141 -11.949 8.696 2.587 1.00 0.00 N ATOM 238 CA PHE A 141 -12.020 8.749 1.129 1.00 0.00 C ATOM 239 C PHE A 141 -13.101 9.702 0.644 1.00 0.00 C ATOM 240 O PHE A 141 -12.895 10.434 -0.322 1.00 0.00 O ATOM 241 CB PHE A 141 -12.278 7.335 0.589 1.00 0.00 C ATOM 242 CG PHE A 141 -11.453 6.283 1.294 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.071 6.197 1.050 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.055 5.473 2.276 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.283 5.285 1.772 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.257 4.579 3.015 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.876 4.485 2.763 1.00 0.00 C ATOM 0 H PHE A 141 -12.042 7.747 2.949 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.069 9.127 0.754 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.336 7.096 0.699 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.055 7.311 -0.478 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.614 6.833 0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.117 5.537 2.460 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.226 5.199 1.566 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.707 3.962 3.779 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.270 3.796 3.333 1.00 0.00 H new ATOM 257 N GLY A 142 -14.214 9.707 1.380 1.00 0.00 N ATOM 258 CA GLY A 142 -15.461 10.352 0.988 1.00 0.00 C ATOM 259 C GLY A 142 -16.458 9.363 0.380 1.00 0.00 C ATOM 260 O GLY A 142 -17.504 9.766 -0.128 1.00 0.00 O ATOM 0 H GLY A 142 -14.271 9.249 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.911 10.829 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.249 11.141 0.266 1.00 0.00 H new ATOM 264 N ASN A 143 -16.151 8.064 0.472 1.00 0.00 N ATOM 265 CA ASN A 143 -17.067 6.987 0.142 1.00 0.00 C ATOM 266 C ASN A 143 -17.246 6.139 1.412 1.00 0.00 C ATOM 267 O ASN A 143 -16.291 5.650 2.012 1.00 0.00 O ATOM 268 CB ASN A 143 -16.613 6.214 -1.107 1.00 0.00 C ATOM 269 CG ASN A 143 -15.754 7.005 -2.080 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.241 7.869 -2.806 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.466 6.724 -2.159 1.00 0.00 N ATOM 0 H ASN A 143 -15.238 7.734 0.785 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.047 7.365 -0.149 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.055 5.334 -0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.497 5.857 -1.635 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.875 7.224 -2.823 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.063 6.007 -1.556 1.00 0.00 H new ATOM 278 N ASP A 144 -18.498 6.026 1.845 1.00 0.00 N ATOM 279 CA ASP A 144 -18.946 5.520 3.144 1.00 0.00 C ATOM 280 C ASP A 144 -18.603 4.048 3.339 1.00 0.00 C ATOM 281 O ASP A 144 -18.170 3.640 4.419 1.00 0.00 O ATOM 282 CB ASP A 144 -20.468 5.712 3.244 1.00 0.00 C ATOM 283 CG ASP A 144 -21.033 5.096 4.525 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.767 5.656 5.624 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.674 4.018 4.450 1.00 0.00 O ATOM 0 H ASP A 144 -19.284 6.305 1.258 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.429 6.078 3.925 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.703 6.776 3.217 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.950 5.257 2.378 1.00 0.00 H new ATOM 290 N TRP A 145 -18.825 3.289 2.269 1.00 0.00 N ATOM 291 CA TRP A 145 -18.660 1.853 2.128 1.00 0.00 C ATOM 292 C TRP A 145 -17.175 1.475 2.046 1.00 0.00 C ATOM 293 O TRP A 145 -16.790 0.355 2.378 1.00 0.00 O ATOM 294 CB TRP A 145 -19.441 1.459 0.869 1.00 0.00 C ATOM 295 CG TRP A 145 -19.227 2.335 -0.332 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.084 2.406 -1.043 1.00 0.00 C ATOM 297 CD2 TRP A 145 -20.125 3.320 -0.936 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.219 3.311 -2.071 1.00 0.00 N ATOM 299 CE2 TRP A 145 -19.454 3.923 -2.041 1.00 0.00 C ATOM 300 CE3 TRP A 145 -21.430 3.784 -0.651 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -20.044 4.926 -2.827 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -22.038 4.780 -1.439 1.00 0.00 C ATOM 303 CH2 TRP A 145 -21.350 5.349 -2.527 1.00 0.00 C ATOM 0 H TRP A 145 -19.156 3.708 1.400 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.044 1.313 2.993 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.172 0.437 0.602 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.504 1.457 1.109 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.191 1.835 -0.836 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -17.498 3.504 -2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -21.970 3.367 0.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -19.502 5.366 -3.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.040 5.110 -1.207 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -21.825 6.109 -3.130 1.00 0.00 H new ATOM 314 N GLU A 146 -16.341 2.440 1.656 1.00 0.00 N ATOM 315 CA GLU A 146 -14.891 2.394 1.692 1.00 0.00 C ATOM 316 C GLU A 146 -14.366 2.719 3.094 1.00 0.00 C ATOM 317 O GLU A 146 -13.654 1.912 3.691 1.00 0.00 O ATOM 318 CB GLU A 146 -14.351 3.359 0.633 1.00 0.00 C ATOM 319 CG GLU A 146 -14.128 2.684 -0.729 1.00 0.00 C ATOM 320 CD GLU A 146 -13.597 3.661 -1.778 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.881 4.623 -1.410 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.922 3.486 -2.978 1.00 0.00 O ATOM 0 H GLU A 146 -16.688 3.325 1.285 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.541 1.387 1.463 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.049 4.187 0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.410 3.784 0.981 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.424 1.860 -0.613 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.067 2.254 -1.078 1.00 0.00 H new ATOM 329 N ASP A 147 -14.765 3.872 3.640 1.00 0.00 N ATOM 330 CA ASP A 147 -14.411 4.355 4.976 1.00 0.00 C ATOM 331 C ASP A 147 -14.571 3.251 6.023 1.00 0.00 C ATOM 332 O ASP A 147 -13.646 2.961 6.793 1.00 0.00 O ATOM 333 CB ASP A 147 -15.348 5.526 5.270 1.00 0.00 C ATOM 334 CG ASP A 147 -14.949 6.468 6.401 1.00 0.00 C ATOM 335 OD1 ASP A 147 -14.121 6.135 7.290 1.00 0.00 O ATOM 336 OD2 ASP A 147 -15.546 7.574 6.411 1.00 0.00 O ATOM 0 H ASP A 147 -15.371 4.522 3.139 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.367 4.665 5.015 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.449 6.115 4.359 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.334 5.121 5.499 1.00 0.00 H new ATOM 341 N ARG A 148 -15.748 2.613 5.975 1.00 0.00 N ATOM 342 CA ARG A 148 -16.113 1.477 6.817 1.00 0.00 C ATOM 343 C ARG A 148 -15.314 0.214 6.523 1.00 0.00 C ATOM 344 O ARG A 148 -14.994 -0.493 7.471 1.00 0.00 O ATOM 345 CB ARG A 148 -17.630 1.228 6.807 1.00 0.00 C ATOM 346 CG ARG A 148 -18.171 0.778 5.446 1.00 0.00 C ATOM 347 CD ARG A 148 -18.242 -0.733 5.185 1.00 0.00 C ATOM 348 NE ARG A 148 -19.366 -1.361 5.891 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.333 -2.043 7.025 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.227 -2.181 7.712 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.422 -2.594 7.501 1.00 0.00 N ATOM 0 H ARG A 148 -16.490 2.884 5.330 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.835 1.756 7.833 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.870 0.470 7.552 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.141 2.143 7.107 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.174 1.189 5.328 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.550 1.226 4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.341 -0.912 4.114 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.309 -1.200 5.501 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.283 -1.259 5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.362 -1.757 7.376 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.230 -2.712 8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.304 -2.499 6.997 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.388 -3.118 8.375 1.00 0.00 H new ATOM 365 N TYR A 149 -14.973 -0.101 5.266 1.00 0.00 N ATOM 366 CA TYR A 149 -14.178 -1.286 4.994 1.00 0.00 C ATOM 367 C TYR A 149 -12.779 -1.169 5.584 1.00 0.00 C ATOM 368 O TYR A 149 -12.302 -2.124 6.196 1.00 0.00 O ATOM 369 CB TYR A 149 -14.084 -1.529 3.491 1.00 0.00 C ATOM 370 CG TYR A 149 -13.892 -3.000 3.235 1.00 0.00 C ATOM 371 CD1 TYR A 149 -15.026 -3.827 3.220 1.00 0.00 C ATOM 372 CD2 TYR A 149 -12.602 -3.557 3.209 1.00 0.00 C ATOM 373 CE1 TYR A 149 -14.877 -5.226 3.148 1.00 0.00 C ATOM 374 CE2 TYR A 149 -12.449 -4.955 3.182 1.00 0.00 C ATOM 375 CZ TYR A 149 -13.583 -5.795 3.140 1.00 0.00 C ATOM 376 OH TYR A 149 -13.436 -7.149 3.112 1.00 0.00 O ATOM 0 H TYR A 149 -15.233 0.442 4.442 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.677 -2.131 5.467 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.990 -1.178 2.997 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.252 -0.964 3.071 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.013 -3.391 3.264 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.733 -2.915 3.210 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.749 -5.862 3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.460 -5.388 3.193 1.00 0.00 H new ATOM 0 HH TYR A 149 -12.482 -7.375 3.109 1.00 0.00 H new ATOM 386 N TYR A 150 -12.157 0.008 5.462 1.00 0.00 N ATOM 387 CA TYR A 150 -10.889 0.298 6.120 1.00 0.00 C ATOM 388 C TYR A 150 -11.051 0.032 7.621 1.00 0.00 C ATOM 389 O TYR A 150 -10.458 -0.911 8.144 1.00 0.00 O ATOM 390 CB TYR A 150 -10.444 1.727 5.749 1.00 0.00 C ATOM 391 CG TYR A 150 -9.303 2.374 6.520 1.00 0.00 C ATOM 392 CD1 TYR A 150 -8.452 1.641 7.369 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.108 3.762 6.386 1.00 0.00 C ATOM 394 CE1 TYR A 150 -7.501 2.300 8.169 1.00 0.00 C ATOM 395 CE2 TYR A 150 -8.129 4.424 7.145 1.00 0.00 C ATOM 396 CZ TYR A 150 -7.340 3.697 8.060 1.00 0.00 C ATOM 397 OH TYR A 150 -6.411 4.335 8.819 1.00 0.00 O ATOM 0 H TYR A 150 -12.521 0.781 4.905 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.082 -0.353 5.783 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.165 1.720 4.695 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.314 2.377 5.845 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -8.530 0.564 7.406 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.717 4.323 5.693 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.896 1.738 8.865 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.981 5.487 7.028 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.847 4.740 9.598 1.00 0.00 H new ATOM 407 N ARG A 151 -11.901 0.796 8.313 1.00 0.00 N ATOM 408 CA ARG A 151 -11.994 0.729 9.781 1.00 0.00 C ATOM 409 C ARG A 151 -12.668 -0.533 10.361 1.00 0.00 C ATOM 410 O ARG A 151 -12.779 -0.637 11.582 1.00 0.00 O ATOM 411 CB ARG A 151 -12.546 2.045 10.323 1.00 0.00 C ATOM 412 CG ARG A 151 -14.025 2.234 10.005 1.00 0.00 C ATOM 413 CD ARG A 151 -14.341 3.723 10.026 1.00 0.00 C ATOM 414 NE ARG A 151 -15.778 3.977 10.183 1.00 0.00 N ATOM 415 CZ ARG A 151 -16.408 5.130 10.034 1.00 0.00 C ATOM 416 NH1 ARG A 151 -15.860 6.177 9.466 1.00 0.00 N ATOM 417 NH2 ARG A 151 -17.634 5.217 10.478 1.00 0.00 N ATOM 0 H ARG A 151 -12.536 1.469 7.884 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.976 0.604 10.150 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -12.403 2.078 11.403 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.978 2.874 9.901 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.259 1.812 9.028 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.639 1.707 10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.797 4.198 10.843 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.991 4.181 9.101 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.355 3.175 10.435 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.904 6.125 9.114 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.390 7.044 9.376 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -18.074 4.411 10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.151 6.091 10.380 1.00 0.00 H new ATOM 431 N GLU A 152 -13.071 -1.509 9.531 1.00 0.00 N ATOM 432 CA GLU A 152 -13.571 -2.829 9.966 1.00 0.00 C ATOM 433 C GLU A 152 -12.681 -4.009 9.551 1.00 0.00 C ATOM 434 O GLU A 152 -12.910 -5.152 9.978 1.00 0.00 O ATOM 435 CB GLU A 152 -15.011 -3.032 9.485 1.00 0.00 C ATOM 436 CG GLU A 152 -15.961 -2.031 10.160 1.00 0.00 C ATOM 437 CD GLU A 152 -17.116 -2.733 10.869 1.00 0.00 C ATOM 438 OE1 GLU A 152 -16.894 -3.324 11.961 1.00 0.00 O ATOM 439 OE2 GLU A 152 -18.269 -2.613 10.380 1.00 0.00 O ATOM 0 H GLU A 152 -13.059 -1.403 8.517 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.544 -2.820 11.056 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.058 -2.911 8.403 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.332 -4.050 9.706 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.404 -1.431 10.880 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.357 -1.345 9.411 1.00 0.00 H new ATOM 446 N ASN A 153 -11.641 -3.739 8.757 1.00 0.00 N ATOM 447 CA ASN A 153 -10.670 -4.745 8.335 1.00 0.00 C ATOM 448 C ASN A 153 -9.215 -4.325 8.601 1.00 0.00 C ATOM 449 O ASN A 153 -8.316 -5.130 8.388 1.00 0.00 O ATOM 450 CB ASN A 153 -10.933 -5.127 6.868 1.00 0.00 C ATOM 451 CG ASN A 153 -12.375 -5.580 6.633 1.00 0.00 C ATOM 452 OD1 ASN A 153 -12.702 -6.761 6.724 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.284 -4.661 6.400 1.00 0.00 N ATOM 0 H ASN A 153 -11.450 -2.808 8.388 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.808 -5.635 8.948 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.715 -4.272 6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.252 -5.926 6.576 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.263 -4.927 6.294 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.011 -3.681 6.325 1.00 0.00 H new ATOM 460 N MET A 154 -8.966 -3.110 9.107 1.00 0.00 N ATOM 461 CA MET A 154 -7.658 -2.483 9.302 1.00 0.00 C ATOM 462 C MET A 154 -6.646 -3.311 10.086 1.00 0.00 C ATOM 463 O MET A 154 -5.444 -3.143 9.876 1.00 0.00 O ATOM 464 CB MET A 154 -7.824 -1.121 9.996 1.00 0.00 C ATOM 465 CG MET A 154 -8.517 -1.241 11.355 1.00 0.00 C ATOM 466 SD MET A 154 -8.894 0.356 12.120 1.00 0.00 S ATOM 467 CE MET A 154 -9.825 -0.224 13.561 1.00 0.00 C ATOM 0 H MET A 154 -9.726 -2.501 9.410 1.00 0.00 H new ATOM 0 HA MET A 154 -7.250 -2.379 8.297 1.00 0.00 H new ATOM 0 HB2 MET A 154 -6.844 -0.662 10.130 1.00 0.00 H new ATOM 0 HB3 MET A 154 -8.402 -0.457 9.354 1.00 0.00 H new ATOM 0 HG2 MET A 154 -9.443 -1.803 11.233 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.881 -1.816 12.028 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.143 0.631 14.157 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.701 -0.780 13.228 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.192 -0.873 14.166 1.00 0.00 H new ATOM 477 N ASN A 155 -7.088 -4.223 10.956 1.00 0.00 N ATOM 478 CA ASN A 155 -6.184 -5.128 11.630 1.00 0.00 C ATOM 479 C ASN A 155 -5.454 -6.018 10.614 1.00 0.00 C ATOM 480 O ASN A 155 -4.221 -6.135 10.604 1.00 0.00 O ATOM 481 CB ASN A 155 -7.026 -5.961 12.604 1.00 0.00 C ATOM 482 CG ASN A 155 -6.185 -6.970 13.333 1.00 0.00 C ATOM 483 OD1 ASN A 155 -6.360 -8.181 13.222 1.00 0.00 O ATOM 484 ND2 ASN A 155 -5.201 -6.463 14.026 1.00 0.00 N ATOM 0 H ASN A 155 -8.070 -4.346 11.203 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.414 -4.580 12.173 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -7.511 -5.301 13.324 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -7.818 -6.473 12.057 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.541 -7.079 14.501 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -5.092 -5.451 14.092 1.00 0.00 H new ATOM 491 N ARG A 156 -6.267 -6.626 9.749 1.00 0.00 N ATOM 492 CA ARG A 156 -5.894 -7.443 8.608 1.00 0.00 C ATOM 493 C ARG A 156 -5.346 -6.607 7.464 1.00 0.00 C ATOM 494 O ARG A 156 -4.496 -7.119 6.744 1.00 0.00 O ATOM 495 CB ARG A 156 -7.089 -8.261 8.092 1.00 0.00 C ATOM 496 CG ARG A 156 -7.323 -9.489 8.968 1.00 0.00 C ATOM 497 CD ARG A 156 -8.175 -9.152 10.185 1.00 0.00 C ATOM 498 NE ARG A 156 -9.598 -9.404 9.930 1.00 0.00 N ATOM 499 CZ ARG A 156 -10.296 -10.473 10.264 1.00 0.00 C ATOM 500 NH1 ARG A 156 -9.718 -11.551 10.722 1.00 0.00 N ATOM 501 NH2 ARG A 156 -11.593 -10.463 10.123 1.00 0.00 N ATOM 0 H ARG A 156 -7.280 -6.550 9.841 1.00 0.00 H new ATOM 0 HA ARG A 156 -5.113 -8.117 8.959 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.984 -7.639 8.083 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -6.906 -8.572 7.063 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.814 -10.267 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.364 -9.893 9.294 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.846 -9.747 11.037 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.032 -8.105 10.452 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.106 -8.669 9.438 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -8.704 -11.580 10.829 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.281 -12.364 10.973 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.060 -9.633 9.757 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.140 -11.285 10.379 1.00 0.00 H new ATOM 515 N TYR A 157 -5.811 -5.371 7.264 1.00 0.00 N ATOM 516 CA TYR A 157 -5.444 -4.577 6.094 1.00 0.00 C ATOM 517 C TYR A 157 -3.948 -4.194 6.122 1.00 0.00 C ATOM 518 O TYR A 157 -3.307 -4.250 7.189 1.00 0.00 O ATOM 519 CB TYR A 157 -6.468 -3.436 5.907 1.00 0.00 C ATOM 520 CG TYR A 157 -6.037 -1.979 5.982 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.167 -1.504 6.982 1.00 0.00 C ATOM 522 CD2 TYR A 157 -6.613 -1.071 5.074 1.00 0.00 C ATOM 523 CE1 TYR A 157 -4.854 -0.136 7.059 1.00 0.00 C ATOM 524 CE2 TYR A 157 -6.318 0.301 5.151 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.428 0.769 6.143 1.00 0.00 C ATOM 526 OH TYR A 157 -5.163 2.095 6.263 1.00 0.00 O ATOM 0 H TYR A 157 -6.448 -4.897 7.905 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.516 -5.160 5.176 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.934 -3.582 4.933 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.246 -3.578 6.657 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.738 -2.194 7.693 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.287 -1.432 4.311 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.175 0.221 7.819 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.769 0.993 4.456 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.828 2.510 6.851 1.00 0.00 H new ATOM 536 N PRO A 158 -3.346 -3.867 4.965 1.00 0.00 N ATOM 537 CA PRO A 158 -1.927 -3.591 4.886 1.00 0.00 C ATOM 538 C PRO A 158 -1.643 -2.256 5.555 1.00 0.00 C ATOM 539 O PRO A 158 -2.342 -1.260 5.382 1.00 0.00 O ATOM 540 CB PRO A 158 -1.568 -3.581 3.407 1.00 0.00 C ATOM 541 CG PRO A 158 -2.837 -3.029 2.794 1.00 0.00 C ATOM 542 CD PRO A 158 -3.945 -3.654 3.658 1.00 0.00 C ATOM 0 HA PRO A 158 -1.325 -4.340 5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.704 -2.951 3.199 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.332 -4.578 3.035 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.862 -1.940 2.833 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.935 -3.313 1.746 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.809 -2.993 3.726 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.294 -4.593 3.229 1.00 0.00 H new ATOM 550 N ASN A 159 -0.553 -2.261 6.292 1.00 0.00 N ATOM 551 CA ASN A 159 0.058 -1.094 6.876 1.00 0.00 C ATOM 552 C ASN A 159 1.484 -0.911 6.324 1.00 0.00 C ATOM 553 O ASN A 159 2.099 0.120 6.586 1.00 0.00 O ATOM 554 CB ASN A 159 -0.059 -1.213 8.393 1.00 0.00 C ATOM 555 CG ASN A 159 0.799 -2.312 8.959 1.00 0.00 C ATOM 556 OD1 ASN A 159 0.427 -3.474 9.084 1.00 0.00 O ATOM 557 ND2 ASN A 159 2.010 -1.942 9.270 1.00 0.00 N ATOM 0 H ASN A 159 -0.048 -3.120 6.508 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.452 -0.171 6.600 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.224 -0.265 8.850 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.100 -1.397 8.659 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.676 -2.626 9.628 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.291 -0.968 9.155 1.00 0.00 H new ATOM 564 N GLN A 160 1.997 -1.867 5.531 1.00 0.00 N ATOM 565 CA GLN A 160 3.289 -1.769 4.867 1.00 0.00 C ATOM 566 C GLN A 160 3.220 -2.121 3.373 1.00 0.00 C ATOM 567 O GLN A 160 2.399 -2.936 2.954 1.00 0.00 O ATOM 568 CB GLN A 160 4.298 -2.730 5.496 1.00 0.00 C ATOM 569 CG GLN A 160 4.351 -2.777 7.021 1.00 0.00 C ATOM 570 CD GLN A 160 5.592 -3.483 7.551 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.506 -4.365 8.405 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.767 -3.103 7.085 1.00 0.00 N ATOM 0 H GLN A 160 1.509 -2.741 5.336 1.00 0.00 H new ATOM 0 HA GLN A 160 3.595 -0.729 4.985 1.00 0.00 H new ATOM 0 HB2 GLN A 160 4.081 -3.735 5.133 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.290 -2.467 5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.324 -1.760 7.412 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.463 -3.286 7.395 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.822 -2.371 6.377 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.620 -3.542 7.433 1.00 0.00 H new ATOM 581 N VAL A 161 4.159 -1.579 2.597 1.00 0.00 N ATOM 582 CA VAL A 161 4.199 -1.682 1.134 1.00 0.00 C ATOM 583 C VAL A 161 5.500 -2.380 0.709 1.00 0.00 C ATOM 584 O VAL A 161 6.588 -2.002 1.153 1.00 0.00 O ATOM 585 CB VAL A 161 3.961 -0.285 0.485 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.448 0.780 1.471 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.177 0.317 -0.213 1.00 0.00 C ATOM 0 H VAL A 161 4.937 -1.040 2.978 1.00 0.00 H new ATOM 0 HA VAL A 161 3.386 -2.306 0.763 1.00 0.00 H new ATOM 0 HB VAL A 161 3.198 -0.520 -0.257 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.307 1.724 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.498 0.455 1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.176 0.916 2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.912 1.288 -0.632 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.986 0.441 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.503 -0.347 -1.013 1.00 0.00 H new ATOM 597 N TYR A 162 5.393 -3.419 -0.119 1.00 0.00 N ATOM 598 CA TYR A 162 6.521 -4.033 -0.813 1.00 0.00 C ATOM 599 C TYR A 162 6.812 -3.151 -2.023 1.00 0.00 C ATOM 600 O TYR A 162 5.878 -2.792 -2.732 1.00 0.00 O ATOM 601 CB TYR A 162 6.164 -5.422 -1.349 1.00 0.00 C ATOM 602 CG TYR A 162 6.193 -6.537 -0.345 1.00 0.00 C ATOM 603 CD1 TYR A 162 7.429 -6.946 0.172 1.00 0.00 C ATOM 604 CD2 TYR A 162 5.007 -7.187 0.036 1.00 0.00 C ATOM 605 CE1 TYR A 162 7.469 -7.963 1.133 1.00 0.00 C ATOM 606 CE2 TYR A 162 5.038 -8.157 1.057 1.00 0.00 C ATOM 607 CZ TYR A 162 6.279 -8.538 1.621 1.00 0.00 C ATOM 608 OH TYR A 162 6.359 -9.497 2.579 1.00 0.00 O ATOM 0 H TYR A 162 4.500 -3.865 -0.329 1.00 0.00 H new ATOM 0 HA TYR A 162 7.361 -4.127 -0.125 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.166 -5.377 -1.785 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.854 -5.667 -2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 162 8.343 -6.481 -0.168 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.075 -6.944 -0.452 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.422 -8.310 1.504 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.121 -8.607 1.407 1.00 0.00 H new ATOM 0 HH TYR A 162 5.457 -9.798 2.817 1.00 0.00 H new ATOM 618 N TYR A 163 8.069 -2.830 -2.318 1.00 0.00 N ATOM 619 CA TYR A 163 8.370 -2.137 -3.572 1.00 0.00 C ATOM 620 C TYR A 163 9.800 -2.376 -4.044 1.00 0.00 C ATOM 621 O TYR A 163 10.642 -2.831 -3.269 1.00 0.00 O ATOM 622 CB TYR A 163 8.075 -0.646 -3.389 1.00 0.00 C ATOM 623 CG TYR A 163 9.035 0.090 -2.492 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.871 0.066 -1.095 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.100 0.792 -3.072 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.803 0.759 -0.295 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.044 1.448 -2.271 1.00 0.00 C ATOM 628 CZ TYR A 163 10.903 1.430 -0.872 1.00 0.00 C ATOM 629 OH TYR A 163 11.819 2.049 -0.076 1.00 0.00 O ATOM 0 H TYR A 163 8.876 -3.030 -1.727 1.00 0.00 H new ATOM 0 HA TYR A 163 7.733 -2.543 -4.358 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.078 -0.168 -4.369 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.069 -0.538 -2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.049 -0.471 -0.645 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.194 0.828 -4.147 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.673 0.777 0.777 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.876 1.965 -2.726 1.00 0.00 H new ATOM 0 HH TYR A 163 12.652 2.178 -0.576 1.00 0.00 H new ATOM 639 N ARG A 164 10.065 -2.053 -5.316 1.00 0.00 N ATOM 640 CA ARG A 164 11.410 -2.027 -5.901 1.00 0.00 C ATOM 641 C ARG A 164 11.917 -0.586 -5.855 1.00 0.00 C ATOM 642 O ARG A 164 11.149 0.302 -6.241 1.00 0.00 O ATOM 643 CB ARG A 164 11.398 -2.492 -7.360 1.00 0.00 C ATOM 644 CG ARG A 164 10.586 -3.769 -7.566 1.00 0.00 C ATOM 645 CD ARG A 164 10.780 -4.360 -8.955 1.00 0.00 C ATOM 646 NE ARG A 164 12.112 -4.975 -9.107 1.00 0.00 N ATOM 647 CZ ARG A 164 12.368 -6.218 -9.492 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.438 -7.134 -9.604 1.00 0.00 N ATOM 649 NH2 ARG A 164 13.588 -6.587 -9.764 1.00 0.00 N ATOM 0 H ARG A 164 9.335 -1.797 -5.980 1.00 0.00 H new ATOM 0 HA ARG A 164 12.052 -2.700 -5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.987 -1.700 -7.986 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.423 -2.661 -7.692 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.876 -4.506 -6.817 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.529 -3.554 -7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.010 -5.109 -9.142 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.653 -3.578 -9.704 1.00 0.00 H new ATOM 0 HE ARG A 164 12.917 -4.385 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.467 -6.904 -9.391 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.685 -8.077 -9.904 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.354 -5.918 -9.681 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.777 -7.545 -10.060 1.00 0.00 H new ATOM 663 N PRO A 165 13.163 -0.335 -5.415 1.00 0.00 N ATOM 664 CA PRO A 165 13.661 1.011 -5.150 1.00 0.00 C ATOM 665 C PRO A 165 13.637 1.915 -6.377 1.00 0.00 C ATOM 666 O PRO A 165 13.652 1.438 -7.511 1.00 0.00 O ATOM 667 CB PRO A 165 15.077 0.841 -4.604 1.00 0.00 C ATOM 668 CG PRO A 165 15.487 -0.560 -5.027 1.00 0.00 C ATOM 669 CD PRO A 165 14.180 -1.333 -5.140 1.00 0.00 C ATOM 0 HA PRO A 165 13.011 1.513 -4.433 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.752 1.592 -5.014 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.099 0.950 -3.520 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.021 -0.546 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.153 -1.015 -4.294 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.230 -2.073 -5.938 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.962 -1.872 -4.218 1.00 0.00 H new ATOM 677 N VAL A 166 13.665 3.237 -6.151 1.00 0.00 N ATOM 678 CA VAL A 166 13.623 4.222 -7.251 1.00 0.00 C ATOM 679 C VAL A 166 14.824 4.110 -8.179 1.00 0.00 C ATOM 680 O VAL A 166 14.787 4.628 -9.295 1.00 0.00 O ATOM 681 CB VAL A 166 13.515 5.682 -6.786 1.00 0.00 C ATOM 682 CG1 VAL A 166 12.161 5.951 -6.125 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.721 6.148 -5.958 1.00 0.00 C ATOM 0 H VAL A 166 13.716 3.651 -5.220 1.00 0.00 H new ATOM 0 HA VAL A 166 12.709 3.965 -7.786 1.00 0.00 H new ATOM 0 HB VAL A 166 13.553 6.310 -7.676 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.112 6.992 -5.806 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.362 5.753 -6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.043 5.300 -5.259 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.580 7.188 -5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.813 5.527 -5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.628 6.061 -6.556 1.00 0.00 H new ATOM 693 N ASP A 167 15.873 3.409 -7.749 1.00 0.00 N ATOM 694 CA ASP A 167 17.118 3.247 -8.489 1.00 0.00 C ATOM 695 C ASP A 167 17.022 2.545 -9.860 1.00 0.00 C ATOM 696 O ASP A 167 18.049 2.452 -10.543 1.00 0.00 O ATOM 697 CB ASP A 167 18.219 2.637 -7.607 1.00 0.00 C ATOM 698 CG ASP A 167 18.045 1.167 -7.213 1.00 0.00 C ATOM 699 OD1 ASP A 167 17.759 0.351 -8.116 1.00 0.00 O ATOM 700 OD2 ASP A 167 18.297 0.811 -6.027 1.00 0.00 O ATOM 0 H ASP A 167 15.877 2.926 -6.851 1.00 0.00 H new ATOM 0 HA ASP A 167 17.394 4.267 -8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.170 2.740 -8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.291 3.228 -6.694 1.00 0.00 H new ATOM 705 N GLN A 168 15.821 2.134 -10.297 1.00 0.00 N ATOM 706 CA GLN A 168 15.589 1.680 -11.676 1.00 0.00 C ATOM 707 C GLN A 168 14.601 2.537 -12.491 1.00 0.00 C ATOM 708 O GLN A 168 14.363 2.240 -13.667 1.00 0.00 O ATOM 709 CB GLN A 168 15.072 0.244 -11.695 1.00 0.00 C ATOM 710 CG GLN A 168 15.995 -0.764 -11.020 1.00 0.00 C ATOM 711 CD GLN A 168 15.279 -1.434 -9.862 1.00 0.00 C ATOM 712 OE1 GLN A 168 14.464 -2.337 -10.035 1.00 0.00 O ATOM 713 NE2 GLN A 168 15.515 -0.998 -8.650 1.00 0.00 N ATOM 0 H GLN A 168 14.989 2.107 -9.708 1.00 0.00 H new ATOM 0 HA GLN A 168 16.567 1.770 -12.148 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.099 0.214 -11.204 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.916 -0.060 -12.730 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.316 -1.515 -11.742 1.00 0.00 H new ATOM 0 HG3 GLN A 168 16.893 -0.262 -10.661 1.00 0.00 H new ATOM 0 HE21 GLN A 168 16.191 -0.249 -8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.023 -1.408 -7.856 1.00 0.00 H new ATOM 722 N TYR A 169 14.040 3.589 -11.897 1.00 0.00 N ATOM 723 CA TYR A 169 12.921 4.374 -12.402 1.00 0.00 C ATOM 724 C TYR A 169 13.288 5.866 -12.496 1.00 0.00 C ATOM 725 O TYR A 169 14.424 6.285 -12.235 1.00 0.00 O ATOM 726 CB TYR A 169 11.736 4.183 -11.429 1.00 0.00 C ATOM 727 CG TYR A 169 11.305 2.749 -11.159 1.00 0.00 C ATOM 728 CD1 TYR A 169 11.856 2.034 -10.085 1.00 0.00 C ATOM 729 CD2 TYR A 169 10.297 2.150 -11.933 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.390 0.744 -9.776 1.00 0.00 C ATOM 731 CE2 TYR A 169 9.817 0.863 -11.634 1.00 0.00 C ATOM 732 CZ TYR A 169 10.362 0.152 -10.542 1.00 0.00 C ATOM 733 OH TYR A 169 9.963 -1.115 -10.233 1.00 0.00 O ATOM 0 H TYR A 169 14.376 3.934 -10.998 1.00 0.00 H new ATOM 0 HA TYR A 169 12.659 4.038 -13.405 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.998 4.646 -10.477 1.00 0.00 H new ATOM 0 HB3 TYR A 169 10.879 4.729 -11.824 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.643 2.477 -9.492 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.883 2.688 -12.773 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.821 0.202 -8.947 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.037 0.421 -12.235 1.00 0.00 H new ATOM 0 HH TYR A 169 9.136 -1.324 -10.715 1.00 0.00 H new ATOM 743 N ASN A 170 12.297 6.685 -12.849 1.00 0.00 N ATOM 744 CA ASN A 170 12.359 8.151 -12.733 1.00 0.00 C ATOM 745 C ASN A 170 10.977 8.826 -12.579 1.00 0.00 C ATOM 746 O ASN A 170 10.886 10.060 -12.502 1.00 0.00 O ATOM 747 CB ASN A 170 13.158 8.727 -13.916 1.00 0.00 C ATOM 748 CG ASN A 170 14.099 9.835 -13.462 1.00 0.00 C ATOM 749 OD1 ASN A 170 15.308 9.743 -13.659 1.00 0.00 O ATOM 750 ND2 ASN A 170 13.589 10.853 -12.799 1.00 0.00 N ATOM 0 H ASN A 170 11.413 6.348 -13.230 1.00 0.00 H new ATOM 0 HA ASN A 170 12.878 8.381 -11.803 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.732 7.932 -14.391 1.00 0.00 H new ATOM 0 HB3 ASN A 170 12.470 9.116 -14.667 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.201 11.585 -12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 170 12.582 10.909 -12.647 1.00 0.00 H new ATOM 757 N ASN A 171 9.907 8.024 -12.541 1.00 0.00 N ATOM 758 CA ASN A 171 8.517 8.420 -12.621 1.00 0.00 C ATOM 759 C ASN A 171 7.718 7.683 -11.548 1.00 0.00 C ATOM 760 O ASN A 171 7.736 6.451 -11.478 1.00 0.00 O ATOM 761 CB ASN A 171 7.976 8.253 -14.056 1.00 0.00 C ATOM 762 CG ASN A 171 8.359 6.981 -14.815 1.00 0.00 C ATOM 763 OD1 ASN A 171 9.370 6.328 -14.574 1.00 0.00 O ATOM 764 ND2 ASN A 171 7.553 6.585 -15.776 1.00 0.00 N ATOM 0 H ASN A 171 10.008 7.013 -12.447 1.00 0.00 H new ATOM 0 HA ASN A 171 8.411 9.484 -12.409 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.888 8.303 -14.013 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.311 9.108 -14.643 1.00 0.00 H new ATOM 0 HD21 ASN A 171 7.771 5.744 -16.311 1.00 0.00 H new ATOM 0 HD22 ASN A 171 6.710 7.119 -15.986 1.00 0.00 H new ATOM 771 N GLN A 172 7.060 8.458 -10.680 1.00 0.00 N ATOM 772 CA GLN A 172 6.417 7.990 -9.472 1.00 0.00 C ATOM 773 C GLN A 172 5.353 6.954 -9.793 1.00 0.00 C ATOM 774 O GLN A 172 5.460 5.837 -9.312 1.00 0.00 O ATOM 775 CB GLN A 172 5.879 9.209 -8.718 1.00 0.00 C ATOM 776 CG GLN A 172 5.579 8.898 -7.249 1.00 0.00 C ATOM 777 CD GLN A 172 5.596 10.161 -6.389 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.591 10.579 -5.811 1.00 0.00 O ATOM 779 NE2 GLN A 172 6.735 10.809 -6.272 1.00 0.00 N ATOM 0 H GLN A 172 6.963 9.464 -10.815 1.00 0.00 H new ATOM 0 HA GLN A 172 7.128 7.477 -8.824 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.607 10.019 -8.774 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.970 9.563 -9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 172 4.604 8.417 -7.171 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.315 8.189 -6.869 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.569 10.466 -6.749 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.785 11.655 -5.704 1.00 0.00 H new ATOM 788 N ASN A 173 4.393 7.279 -10.660 1.00 0.00 N ATOM 789 CA ASN A 173 3.264 6.415 -11.026 1.00 0.00 C ATOM 790 C ASN A 173 3.702 4.995 -11.445 1.00 0.00 C ATOM 791 O ASN A 173 3.078 4.000 -11.086 1.00 0.00 O ATOM 792 CB ASN A 173 2.441 7.106 -12.133 1.00 0.00 C ATOM 793 CG ASN A 173 3.127 7.091 -13.488 1.00 0.00 C ATOM 794 OD1 ASN A 173 2.930 6.212 -14.318 1.00 0.00 O ATOM 795 ND2 ASN A 173 4.015 8.019 -13.740 1.00 0.00 N ATOM 0 H ASN A 173 4.377 8.177 -11.143 1.00 0.00 H new ATOM 0 HA ASN A 173 2.643 6.275 -10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.473 6.613 -12.218 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.248 8.139 -11.842 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.533 8.004 -14.619 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.189 8.757 -13.058 1.00 0.00 H new ATOM 802 N ASN A 174 4.812 4.917 -12.176 1.00 0.00 N ATOM 803 CA ASN A 174 5.408 3.719 -12.753 1.00 0.00 C ATOM 804 C ASN A 174 6.037 2.810 -11.682 1.00 0.00 C ATOM 805 O ASN A 174 5.697 1.621 -11.571 1.00 0.00 O ATOM 806 CB ASN A 174 6.407 4.249 -13.792 1.00 0.00 C ATOM 807 CG ASN A 174 7.417 3.246 -14.313 1.00 0.00 C ATOM 808 OD1 ASN A 174 7.105 2.084 -14.532 1.00 0.00 O ATOM 809 ND2 ASN A 174 8.631 3.695 -14.564 1.00 0.00 N ATOM 0 H ASN A 174 5.356 5.751 -12.395 1.00 0.00 H new ATOM 0 HA ASN A 174 4.672 3.066 -13.223 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.845 4.643 -14.639 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.949 5.086 -13.352 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.337 3.068 -14.950 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.864 4.669 -14.372 1.00 0.00 H new ATOM 816 N PHE A 175 6.910 3.415 -10.865 1.00 0.00 N ATOM 817 CA PHE A 175 7.480 2.841 -9.639 1.00 0.00 C ATOM 818 C PHE A 175 6.379 2.399 -8.668 1.00 0.00 C ATOM 819 O PHE A 175 6.483 1.345 -8.035 1.00 0.00 O ATOM 820 CB PHE A 175 8.372 3.911 -8.985 1.00 0.00 C ATOM 821 CG PHE A 175 8.690 3.720 -7.506 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.761 4.145 -6.537 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.920 3.191 -7.081 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.046 4.055 -5.167 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.214 3.123 -5.706 1.00 0.00 C ATOM 826 CZ PHE A 175 9.283 3.554 -4.748 1.00 0.00 C ATOM 0 H PHE A 175 7.253 4.358 -11.049 1.00 0.00 H new ATOM 0 HA PHE A 175 8.065 1.955 -9.887 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.313 3.953 -9.534 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.888 4.880 -9.108 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.811 4.548 -6.855 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.638 2.838 -7.807 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.314 4.371 -4.439 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.169 2.734 -5.384 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.520 3.499 -3.696 1.00 0.00 H new ATOM 836 N VAL A 176 5.345 3.236 -8.538 1.00 0.00 N ATOM 837 CA VAL A 176 4.219 3.070 -7.624 1.00 0.00 C ATOM 838 C VAL A 176 3.271 1.969 -8.078 1.00 0.00 C ATOM 839 O VAL A 176 2.750 1.256 -7.226 1.00 0.00 O ATOM 840 CB VAL A 176 3.467 4.395 -7.386 1.00 0.00 C ATOM 841 CG1 VAL A 176 2.047 4.195 -6.860 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.261 5.275 -6.415 1.00 0.00 C ATOM 0 H VAL A 176 5.270 4.087 -9.095 1.00 0.00 H new ATOM 0 HA VAL A 176 4.640 2.760 -6.668 1.00 0.00 H new ATOM 0 HB VAL A 176 3.377 4.885 -8.356 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.573 5.166 -6.714 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.471 3.615 -7.580 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.083 3.662 -5.910 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.725 6.210 -6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.381 4.753 -5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.243 5.489 -6.838 1.00 0.00 H new ATOM 852 N HIS A 177 3.055 1.786 -9.384 1.00 0.00 N ATOM 853 CA HIS A 177 2.247 0.661 -9.853 1.00 0.00 C ATOM 854 C HIS A 177 2.933 -0.644 -9.452 1.00 0.00 C ATOM 855 O HIS A 177 2.292 -1.480 -8.825 1.00 0.00 O ATOM 856 CB HIS A 177 1.947 0.753 -11.350 1.00 0.00 C ATOM 857 CG HIS A 177 1.617 -0.603 -11.942 1.00 0.00 C ATOM 858 ND1 HIS A 177 2.459 -1.357 -12.738 1.00 0.00 N ATOM 859 CD2 HIS A 177 0.568 -1.403 -11.567 1.00 0.00 C ATOM 860 CE1 HIS A 177 1.938 -2.598 -12.832 1.00 0.00 C ATOM 861 NE2 HIS A 177 0.779 -2.648 -12.136 1.00 0.00 N ATOM 0 H HIS A 177 3.421 2.390 -10.121 1.00 0.00 H new ATOM 0 HA HIS A 177 1.269 0.691 -9.373 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.111 1.434 -11.512 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.808 1.176 -11.868 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.266 -1.116 -10.944 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.377 -3.421 -13.377 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.168 -3.460 -12.046 1.00 0.00 H new ATOM 870 N ASP A 178 4.238 -0.779 -9.728 1.00 0.00 N ATOM 871 CA ASP A 178 5.043 -1.913 -9.254 1.00 0.00 C ATOM 872 C ASP A 178 4.955 -2.070 -7.731 1.00 0.00 C ATOM 873 O ASP A 178 4.835 -3.184 -7.220 1.00 0.00 O ATOM 874 CB ASP A 178 6.518 -1.728 -9.635 1.00 0.00 C ATOM 875 CG ASP A 178 6.866 -2.126 -11.082 1.00 0.00 C ATOM 876 OD1 ASP A 178 5.947 -2.236 -11.933 1.00 0.00 O ATOM 877 OD2 ASP A 178 8.073 -2.345 -11.380 1.00 0.00 O ATOM 0 H ASP A 178 4.764 -0.106 -10.285 1.00 0.00 H new ATOM 0 HA ASP A 178 4.641 -2.806 -9.731 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.789 -0.683 -9.485 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.131 -2.317 -8.953 1.00 0.00 H new ATOM 882 N CYS A 179 4.992 -0.942 -7.019 1.00 0.00 N ATOM 883 CA CYS A 179 4.919 -0.887 -5.572 1.00 0.00 C ATOM 884 C CYS A 179 3.594 -1.471 -5.024 1.00 0.00 C ATOM 885 O CYS A 179 3.574 -2.414 -4.220 1.00 0.00 O ATOM 886 CB CYS A 179 5.127 0.562 -5.140 1.00 0.00 C ATOM 887 SG CYS A 179 4.975 0.911 -3.391 1.00 0.00 S ATOM 0 H CYS A 179 5.076 -0.022 -7.451 1.00 0.00 H new ATOM 0 HA CYS A 179 5.704 -1.514 -5.149 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.120 0.874 -5.464 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.408 1.183 -5.674 1.00 0.00 H new ATOM 892 N VAL A 180 2.451 -0.921 -5.460 1.00 0.00 N ATOM 893 CA VAL A 180 1.143 -1.384 -4.983 1.00 0.00 C ATOM 894 C VAL A 180 0.844 -2.806 -5.423 1.00 0.00 C ATOM 895 O VAL A 180 0.228 -3.570 -4.679 1.00 0.00 O ATOM 896 CB VAL A 180 -0.031 -0.496 -5.434 1.00 0.00 C ATOM 897 CG1 VAL A 180 0.118 0.888 -4.836 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.309 -0.304 -6.923 1.00 0.00 C ATOM 0 H VAL A 180 2.407 -0.160 -6.138 1.00 0.00 H new ATOM 0 HA VAL A 180 1.224 -1.331 -3.897 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.881 -1.075 -5.074 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.714 1.515 -5.157 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.120 0.816 -3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.056 1.330 -5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.171 0.351 -7.051 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.562 0.145 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.516 -1.271 -7.382 1.00 0.00 H new ATOM 908 N ASN A 181 1.310 -3.151 -6.624 1.00 0.00 N ATOM 909 CA ASN A 181 1.244 -4.462 -7.232 1.00 0.00 C ATOM 910 C ASN A 181 1.754 -5.530 -6.271 1.00 0.00 C ATOM 911 O ASN A 181 0.962 -6.370 -5.842 1.00 0.00 O ATOM 912 CB ASN A 181 2.003 -4.400 -8.555 1.00 0.00 C ATOM 913 CG ASN A 181 2.234 -5.739 -9.194 1.00 0.00 C ATOM 914 OD1 ASN A 181 1.363 -6.249 -9.884 1.00 0.00 O ATOM 915 ND2 ASN A 181 3.411 -6.299 -9.003 1.00 0.00 N ATOM 0 H ASN A 181 1.771 -2.472 -7.229 1.00 0.00 H new ATOM 0 HA ASN A 181 0.215 -4.751 -7.448 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.449 -3.769 -9.250 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.967 -3.919 -8.386 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.626 -7.195 -9.439 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.107 -5.836 -8.419 1.00 0.00 H new ATOM 922 N ILE A 182 3.048 -5.503 -5.922 1.00 0.00 N ATOM 923 CA ILE A 182 3.631 -6.572 -5.123 1.00 0.00 C ATOM 924 C ILE A 182 3.112 -6.557 -3.678 1.00 0.00 C ATOM 925 O ILE A 182 2.822 -7.625 -3.137 1.00 0.00 O ATOM 926 CB ILE A 182 5.169 -6.576 -5.229 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.791 -7.738 -4.436 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.795 -5.248 -4.780 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.419 -9.106 -5.006 1.00 0.00 C ATOM 0 H ILE A 182 3.698 -4.760 -6.180 1.00 0.00 H new ATOM 0 HA ILE A 182 3.298 -7.523 -5.538 1.00 0.00 H new ATOM 0 HB ILE A 182 5.393 -6.711 -6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.876 -7.632 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.464 -7.680 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.879 -5.306 -4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.419 -4.439 -5.406 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.532 -5.055 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.885 -9.889 -4.407 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.336 -9.228 -4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.770 -9.179 -6.035 1.00 0.00 H new ATOM 941 N THR A 183 2.918 -5.366 -3.085 1.00 0.00 N ATOM 942 CA THR A 183 2.263 -5.154 -1.798 1.00 0.00 C ATOM 943 C THR A 183 1.012 -6.006 -1.723 1.00 0.00 C ATOM 944 O THR A 183 0.917 -6.927 -0.916 1.00 0.00 O ATOM 945 CB THR A 183 1.944 -3.673 -1.552 1.00 0.00 C ATOM 946 OG1 THR A 183 3.111 -2.892 -1.641 1.00 0.00 O ATOM 947 CG2 THR A 183 1.324 -3.546 -0.162 1.00 0.00 C ATOM 0 H THR A 183 3.229 -4.494 -3.513 1.00 0.00 H new ATOM 0 HA THR A 183 2.950 -5.457 -1.008 1.00 0.00 H new ATOM 0 HB THR A 183 1.248 -3.313 -2.309 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.280 -2.662 -2.578 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.088 -2.501 0.037 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.411 -4.139 -0.115 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.030 -3.907 0.586 1.00 0.00 H new ATOM 955 N ILE A 184 0.081 -5.720 -2.625 1.00 0.00 N ATOM 956 CA ILE A 184 -1.204 -6.401 -2.706 1.00 0.00 C ATOM 957 C ILE A 184 -1.030 -7.877 -3.062 1.00 0.00 C ATOM 958 O ILE A 184 -1.548 -8.718 -2.328 1.00 0.00 O ATOM 959 CB ILE A 184 -2.142 -5.607 -3.634 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.491 -4.314 -2.858 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.406 -6.391 -4.029 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.242 -3.275 -3.671 1.00 0.00 C ATOM 0 H ILE A 184 0.201 -4.995 -3.333 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.688 -6.423 -1.730 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.651 -5.394 -4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.091 -4.579 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.568 -3.868 -2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.025 -5.777 -4.683 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.120 -7.304 -4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.970 -6.648 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.445 -2.403 -3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.638 -2.977 -4.528 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.184 -3.698 -4.021 1.00 0.00 H new ATOM 974 N LYS A 185 -0.258 -8.240 -4.096 1.00 0.00 N ATOM 975 CA LYS A 185 -0.077 -9.648 -4.509 1.00 0.00 C ATOM 976 C LYS A 185 0.426 -10.565 -3.396 1.00 0.00 C ATOM 977 O LYS A 185 0.130 -11.763 -3.406 1.00 0.00 O ATOM 978 CB LYS A 185 0.851 -9.755 -5.723 1.00 0.00 C ATOM 979 CG LYS A 185 0.134 -9.239 -6.967 1.00 0.00 C ATOM 980 CD LYS A 185 1.048 -9.126 -8.193 1.00 0.00 C ATOM 981 CE LYS A 185 1.544 -10.489 -8.694 1.00 0.00 C ATOM 982 NZ LYS A 185 2.961 -10.744 -8.358 1.00 0.00 N ATOM 0 H LYS A 185 0.258 -7.573 -4.670 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.076 -9.995 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.760 -9.178 -5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.155 -10.791 -5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.696 -9.905 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.294 -8.260 -6.751 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.510 -8.623 -8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.906 -8.501 -7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.926 -11.276 -8.262 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.417 -10.541 -9.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.241 -11.678 -8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.558 -10.011 -8.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.082 -10.723 -7.325 1.00 0.00 H new ATOM 996 N GLN A 186 1.137 -10.017 -2.412 1.00 0.00 N ATOM 997 CA GLN A 186 1.559 -10.783 -1.243 1.00 0.00 C ATOM 998 C GLN A 186 0.690 -10.578 -0.008 1.00 0.00 C ATOM 999 O GLN A 186 0.637 -11.459 0.850 1.00 0.00 O ATOM 1000 CB GLN A 186 2.986 -10.412 -0.915 1.00 0.00 C ATOM 1001 CG GLN A 186 3.878 -10.746 -2.116 1.00 0.00 C ATOM 1002 CD GLN A 186 5.281 -11.069 -1.675 1.00 0.00 C ATOM 1003 OE1 GLN A 186 5.799 -12.158 -1.909 1.00 0.00 O ATOM 1004 NE2 GLN A 186 5.927 -10.144 -1.012 1.00 0.00 N ATOM 0 H GLN A 186 1.433 -9.041 -2.402 1.00 0.00 H new ATOM 0 HA GLN A 186 1.460 -11.836 -1.507 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.054 -9.350 -0.679 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.323 -10.956 -0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.460 -11.594 -2.659 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.895 -9.902 -2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 186 5.482 -9.245 -0.826 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.875 -10.322 -0.681 1.00 0.00 H new ATOM 1013 N HIS A 187 -0.012 -9.447 0.091 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.901 -9.127 1.199 1.00 0.00 C ATOM 1015 C HIS A 187 -2.164 -9.964 1.103 1.00 0.00 C ATOM 1016 O HIS A 187 -2.644 -10.480 2.099 1.00 0.00 O ATOM 1017 CB HIS A 187 -1.276 -7.640 1.213 1.00 0.00 C ATOM 1018 CG HIS A 187 -1.992 -7.319 2.495 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -3.364 -7.254 2.684 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -1.389 -7.242 3.720 1.00 0.00 C ATOM 1021 CE1 HIS A 187 -3.578 -7.152 4.002 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -2.397 -7.120 4.651 1.00 0.00 N ATOM 0 H HIS A 187 0.026 -8.713 -0.617 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.372 -9.353 2.125 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.380 -7.027 1.120 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.912 -7.406 0.359 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.077 -7.279 1.955 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -0.328 -7.271 3.919 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.549 -7.103 4.473 1.00 0.00 H new ATOM 1031 N THR A 188 -2.646 -10.121 -0.125 1.00 0.00 N ATOM 1032 CA THR A 188 -3.769 -10.951 -0.559 1.00 0.00 C ATOM 1033 C THR A 188 -3.571 -12.403 -0.136 1.00 0.00 C ATOM 1034 O THR A 188 -4.405 -12.967 0.579 1.00 0.00 O ATOM 1035 CB THR A 188 -3.916 -10.838 -2.083 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.677 -10.954 -2.744 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.545 -9.495 -2.453 1.00 0.00 C ATOM 0 H THR A 188 -2.225 -9.628 -0.913 1.00 0.00 H new ATOM 0 HA THR A 188 -4.683 -10.597 -0.082 1.00 0.00 H new ATOM 0 HB THR A 188 -4.557 -11.660 -2.403 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.327 -10.060 -2.943 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.644 -9.426 -3.536 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.530 -9.415 -1.992 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.910 -8.685 -2.095 1.00 0.00 H new ATOM 1045 N VAL A 189 -2.426 -12.983 -0.514 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.966 -14.283 -0.014 1.00 0.00 C ATOM 1047 C VAL A 189 -1.877 -14.277 1.513 1.00 0.00 C ATOM 1048 O VAL A 189 -2.545 -15.068 2.173 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.629 -14.674 -0.659 1.00 0.00 C ATOM 1050 CG1 VAL A 189 -0.056 -15.983 -0.099 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.770 -14.830 -2.181 1.00 0.00 C ATOM 0 H VAL A 189 -1.785 -12.557 -1.184 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.698 -15.039 -0.296 1.00 0.00 H new ATOM 0 HB VAL A 189 0.056 -13.861 -0.420 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.889 -16.207 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.111 -15.878 0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.761 -16.795 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.193 -15.107 -2.609 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.502 -15.607 -2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.102 -13.886 -2.614 1.00 0.00 H new ATOM 1061 N THR A 190 -1.091 -13.352 2.070 1.00 0.00 N ATOM 1062 CA THR A 190 -0.796 -13.231 3.510 1.00 0.00 C ATOM 1063 C THR A 190 -2.070 -13.267 4.341 1.00 0.00 C ATOM 1064 O THR A 190 -2.240 -14.152 5.182 1.00 0.00 O ATOM 1065 CB THR A 190 -0.015 -11.936 3.800 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.271 -12.039 3.238 1.00 0.00 O ATOM 1067 CG2 THR A 190 0.116 -11.593 5.282 1.00 0.00 C ATOM 0 H THR A 190 -0.622 -12.637 1.514 1.00 0.00 H new ATOM 0 HA THR A 190 -0.180 -14.085 3.791 1.00 0.00 H new ATOM 0 HB THR A 190 -0.592 -11.128 3.351 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.276 -11.619 2.353 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.680 -10.667 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.876 -11.468 5.716 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.638 -12.399 5.797 1.00 0.00 H new ATOM 1075 N THR A 191 -2.969 -12.317 4.085 1.00 0.00 N ATOM 1076 CA THR A 191 -4.237 -12.146 4.765 1.00 0.00 C ATOM 1077 C THR A 191 -5.136 -13.365 4.595 1.00 0.00 C ATOM 1078 O THR A 191 -5.737 -13.818 5.569 1.00 0.00 O ATOM 1079 CB THR A 191 -4.893 -10.818 4.348 1.00 0.00 C ATOM 1080 OG1 THR A 191 -5.641 -10.350 5.451 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.690 -10.816 3.043 1.00 0.00 C ATOM 0 H THR A 191 -2.818 -11.615 3.361 1.00 0.00 H new ATOM 0 HA THR A 191 -4.059 -12.077 5.838 1.00 0.00 H new ATOM 0 HB THR A 191 -4.086 -10.132 4.091 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.371 -9.779 5.133 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.098 -9.821 2.867 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.035 -11.091 2.216 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.506 -11.535 3.114 1.00 0.00 H new ATOM 1089 N THR A 192 -5.135 -13.987 3.407 1.00 0.00 N ATOM 1090 CA THR A 192 -5.836 -15.251 3.199 1.00 0.00 C ATOM 1091 C THR A 192 -5.269 -16.336 4.137 1.00 0.00 C ATOM 1092 O THR A 192 -6.047 -17.002 4.813 1.00 0.00 O ATOM 1093 CB THR A 192 -5.803 -15.699 1.723 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.283 -14.682 0.861 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.684 -16.925 1.477 1.00 0.00 C ATOM 0 H THR A 192 -4.656 -13.631 2.580 1.00 0.00 H new ATOM 0 HA THR A 192 -6.886 -15.096 3.448 1.00 0.00 H new ATOM 0 HB THR A 192 -4.758 -15.930 1.514 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.696 -13.900 0.919 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.631 -17.206 0.425 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.334 -17.754 2.092 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.716 -16.690 1.738 1.00 0.00 H new ATOM 1103 N THR A 193 -3.932 -16.466 4.275 1.00 0.00 N ATOM 1104 CA THR A 193 -3.296 -17.382 5.249 1.00 0.00 C ATOM 1105 C THR A 193 -3.601 -17.057 6.714 1.00 0.00 C ATOM 1106 O THR A 193 -3.675 -17.973 7.530 1.00 0.00 O ATOM 1107 CB THR A 193 -1.768 -17.521 5.093 1.00 0.00 C ATOM 1108 OG1 THR A 193 -1.017 -16.383 5.493 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.351 -17.900 3.678 1.00 0.00 C ATOM 0 H THR A 193 -3.262 -15.939 3.715 1.00 0.00 H new ATOM 0 HA THR A 193 -3.761 -18.334 4.995 1.00 0.00 H new ATOM 0 HB THR A 193 -1.530 -18.331 5.782 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.547 -15.572 5.344 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.265 -17.983 3.629 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.801 -18.856 3.410 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.688 -17.132 2.981 1.00 0.00 H new ATOM 1117 N LYS A 194 -3.822 -15.779 7.059 1.00 0.00 N ATOM 1118 CA LYS A 194 -4.329 -15.371 8.379 1.00 0.00 C ATOM 1119 C LYS A 194 -5.797 -15.760 8.609 1.00 0.00 C ATOM 1120 O LYS A 194 -6.255 -15.724 9.758 1.00 0.00 O ATOM 1121 CB LYS A 194 -4.179 -13.857 8.592 1.00 0.00 C ATOM 1122 CG LYS A 194 -2.727 -13.361 8.602 1.00 0.00 C ATOM 1123 CD LYS A 194 -2.697 -11.845 8.833 1.00 0.00 C ATOM 1124 CE LYS A 194 -1.310 -11.249 8.560 1.00 0.00 C ATOM 1125 NZ LYS A 194 -1.402 -9.793 8.301 1.00 0.00 N ATOM 0 H LYS A 194 -3.653 -14.996 6.428 1.00 0.00 H new ATOM 0 HA LYS A 194 -3.719 -15.912 9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -4.723 -13.336 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -4.649 -13.587 9.537 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -2.165 -13.869 9.386 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -2.244 -13.603 7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.431 -11.365 8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.988 -11.629 9.861 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -0.657 -11.430 9.414 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -0.858 -11.747 7.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -0.452 -9.412 8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.007 -9.625 7.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -1.812 -9.318 9.130 1.00 0.00 H new ATOM 1139 N GLY A 195 -6.525 -16.103 7.541 1.00 0.00 N ATOM 1140 CA GLY A 195 -7.902 -16.606 7.536 1.00 0.00 C ATOM 1141 C GLY A 195 -8.856 -15.852 6.609 1.00 0.00 C ATOM 1142 O GLY A 195 -9.987 -16.298 6.371 1.00 0.00 O ATOM 0 H GLY A 195 -6.144 -16.032 6.598 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -7.889 -17.656 7.245 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -8.294 -16.561 8.552 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.432 -14.688 6.118 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.246 -13.723 5.407 1.00 0.00 C ATOM 1148 C GLU A 196 -9.607 -14.113 3.970 1.00 0.00 C ATOM 1149 O GLU A 196 -9.254 -15.165 3.439 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.525 -12.360 5.457 1.00 0.00 C ATOM 1151 CG GLU A 196 -9.463 -11.274 5.977 1.00 0.00 C ATOM 1152 CD GLU A 196 -9.046 -9.854 5.576 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -7.939 -9.664 5.012 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -9.852 -8.917 5.803 1.00 0.00 O ATOM 0 H GLU A 196 -7.463 -14.385 6.214 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.211 -13.678 5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.648 -12.430 6.101 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.169 -12.094 4.462 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.469 -11.466 5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.509 -11.336 7.064 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.381 -13.221 3.369 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.803 -13.168 1.993 1.00 0.00 C ATOM 1163 C ASN A 197 -11.020 -11.704 1.636 1.00 0.00 C ATOM 1164 O ASN A 197 -12.067 -11.112 1.934 1.00 0.00 O ATOM 1165 CB ASN A 197 -12.062 -13.991 1.787 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.552 -13.935 0.346 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -11.898 -14.437 -0.566 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.674 -13.297 0.086 1.00 0.00 N ATOM 0 H ASN A 197 -10.765 -12.437 3.897 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.044 -13.596 1.338 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.867 -15.027 2.063 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.846 -13.626 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.004 -13.217 -0.876 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.213 -12.882 0.846 1.00 0.00 H new ATOM 1175 N PHE A 198 -9.989 -11.109 1.055 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.092 -9.805 0.434 1.00 0.00 C ATOM 1177 C PHE A 198 -11.038 -9.880 -0.778 1.00 0.00 C ATOM 1178 O PHE A 198 -11.350 -10.953 -1.303 1.00 0.00 O ATOM 1179 CB PHE A 198 -8.686 -9.348 0.032 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.114 -10.111 -1.134 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -7.480 -11.357 -0.980 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -8.231 -9.536 -2.404 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -6.966 -12.009 -2.114 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -7.641 -10.143 -3.517 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.026 -11.396 -3.379 1.00 0.00 C ATOM 0 H PHE A 198 -9.057 -11.521 1.003 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.511 -9.077 1.129 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -8.715 -8.287 -0.218 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.020 -9.455 0.888 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.389 -11.807 -0.002 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.782 -8.615 -2.526 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.522 -12.988 -2.014 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.659 -9.650 -4.478 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.600 -11.888 -4.241 1.00 0.00 H new ATOM 1195 N THR A 199 -11.476 -8.716 -1.230 1.00 0.00 N ATOM 1196 CA THR A 199 -12.478 -8.465 -2.261 1.00 0.00 C ATOM 1197 C THR A 199 -12.147 -7.136 -2.909 1.00 0.00 C ATOM 1198 O THR A 199 -11.326 -6.391 -2.382 1.00 0.00 O ATOM 1199 CB THR A 199 -13.867 -8.308 -1.632 1.00 0.00 C ATOM 1200 OG1 THR A 199 -13.797 -7.358 -0.592 1.00 0.00 O ATOM 1201 CG2 THR A 199 -14.416 -9.626 -1.104 1.00 0.00 C ATOM 0 H THR A 199 -11.108 -7.843 -0.853 1.00 0.00 H new ATOM 0 HA THR A 199 -12.477 -9.294 -2.969 1.00 0.00 H new ATOM 0 HB THR A 199 -14.553 -7.969 -2.408 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.683 -7.251 -0.186 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.402 -9.461 -0.668 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.496 -10.341 -1.923 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.744 -10.021 -0.342 1.00 0.00 H new ATOM 1209 N GLU A 200 -12.852 -6.771 -3.975 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.718 -5.484 -4.638 1.00 0.00 C ATOM 1211 C GLU A 200 -12.747 -4.292 -3.680 1.00 0.00 C ATOM 1212 O GLU A 200 -12.065 -3.307 -3.940 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.833 -5.352 -5.662 1.00 0.00 C ATOM 1214 CG GLU A 200 -13.631 -4.118 -6.536 1.00 0.00 C ATOM 1215 CD GLU A 200 -14.603 -4.193 -7.693 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -14.323 -4.959 -8.657 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -15.696 -3.565 -7.610 1.00 0.00 O ATOM 0 H GLU A 200 -13.547 -7.377 -4.410 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.737 -5.462 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.864 -6.244 -6.288 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.794 -5.287 -5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.799 -3.210 -5.957 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.606 -4.076 -6.903 1.00 0.00 H new ATOM 1224 N THR A 201 -13.483 -4.360 -2.562 1.00 0.00 N ATOM 1225 CA THR A 201 -13.451 -3.286 -1.577 1.00 0.00 C ATOM 1226 C THR A 201 -12.206 -3.310 -0.708 1.00 0.00 C ATOM 1227 O THR A 201 -11.645 -2.252 -0.453 1.00 0.00 O ATOM 1228 CB THR A 201 -14.702 -3.216 -0.696 1.00 0.00 C ATOM 1229 OG1 THR A 201 -14.912 -4.393 0.065 1.00 0.00 O ATOM 1230 CG2 THR A 201 -15.920 -2.966 -1.573 1.00 0.00 C ATOM 0 H THR A 201 -14.098 -5.139 -2.325 1.00 0.00 H new ATOM 0 HA THR A 201 -13.427 -2.380 -2.182 1.00 0.00 H new ATOM 0 HB THR A 201 -14.551 -2.399 0.009 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.889 -4.174 1.020 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.813 -2.915 -0.950 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.797 -2.024 -2.107 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.024 -3.779 -2.291 1.00 0.00 H new ATOM 1238 N ASP A 202 -11.734 -4.493 -0.300 1.00 0.00 N ATOM 1239 CA ASP A 202 -10.452 -4.618 0.404 1.00 0.00 C ATOM 1240 C ASP A 202 -9.345 -4.087 -0.511 1.00 0.00 C ATOM 1241 O ASP A 202 -8.573 -3.215 -0.110 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.188 -6.082 0.797 1.00 0.00 C ATOM 1243 CG ASP A 202 -9.113 -6.265 1.882 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -8.007 -5.687 1.747 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -9.364 -7.000 2.872 1.00 0.00 O ATOM 0 H ASP A 202 -12.220 -5.378 -0.445 1.00 0.00 H new ATOM 0 HA ASP A 202 -10.476 -4.036 1.325 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.120 -6.525 1.148 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.887 -6.636 -0.092 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.351 -4.555 -1.765 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.515 -4.107 -2.863 1.00 0.00 C ATOM 1252 C ILE A 203 -8.568 -2.610 -3.030 1.00 0.00 C ATOM 1253 O ILE A 203 -7.537 -1.978 -2.855 1.00 0.00 O ATOM 1254 CB ILE A 203 -8.889 -4.844 -4.170 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.575 -6.344 -4.113 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.199 -4.260 -5.409 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.221 -6.628 -3.475 1.00 0.00 C ATOM 0 H ILE A 203 -9.983 -5.304 -2.048 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.482 -4.359 -2.622 1.00 0.00 H new ATOM 0 HB ILE A 203 -9.966 -4.699 -4.259 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.355 -6.855 -3.548 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -8.592 -6.755 -5.122 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.503 -4.821 -6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.485 -3.215 -5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.118 -4.329 -5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.045 -7.704 -3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.437 -6.141 -4.054 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.211 -6.243 -2.455 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.714 -2.020 -3.374 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.729 -0.601 -3.709 1.00 0.00 C ATOM 1271 C LYS A 204 -9.243 0.272 -2.549 1.00 0.00 C ATOM 1272 O LYS A 204 -8.533 1.252 -2.795 1.00 0.00 O ATOM 1273 CB LYS A 204 -11.106 -0.154 -4.208 1.00 0.00 C ATOM 1274 CG LYS A 204 -11.302 -0.557 -5.681 1.00 0.00 C ATOM 1275 CD LYS A 204 -12.373 0.266 -6.398 1.00 0.00 C ATOM 1276 CE LYS A 204 -13.725 0.217 -5.679 1.00 0.00 C ATOM 1277 NZ LYS A 204 -14.810 0.749 -6.532 1.00 0.00 N ATOM 0 H LYS A 204 -10.618 -2.489 -3.427 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.022 -0.464 -4.527 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.886 -0.605 -3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.204 0.927 -4.104 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.355 -0.447 -6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.572 -1.612 -5.729 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.042 1.302 -6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.492 -0.105 -7.416 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.952 -0.811 -5.398 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.669 0.795 -4.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.712 0.702 -6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.604 1.738 -6.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.878 0.182 -7.401 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.551 -0.127 -1.308 1.00 0.00 N ATOM 1292 CA ILE A 205 -8.985 0.468 -0.097 1.00 0.00 C ATOM 1293 C ILE A 205 -7.472 0.341 -0.089 1.00 0.00 C ATOM 1294 O ILE A 205 -6.787 1.361 -0.051 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.590 -0.168 1.170 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.066 0.193 1.283 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -8.860 0.223 2.465 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.321 1.649 1.617 1.00 0.00 C ATOM 0 H ILE A 205 -10.209 -0.882 -1.118 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.240 1.528 -0.097 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.469 -1.245 1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.561 -0.045 0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.524 -0.431 2.050 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.341 -0.262 3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -7.819 -0.096 2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.901 1.305 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.395 1.825 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -10.857 1.889 2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -10.894 2.281 0.838 1.00 0.00 H new ATOM 1310 N MET A 206 -6.964 -0.894 -0.152 1.00 0.00 N ATOM 1311 CA MET A 206 -5.540 -1.196 -0.247 1.00 0.00 C ATOM 1312 C MET A 206 -4.912 -0.319 -1.308 1.00 0.00 C ATOM 1313 O MET A 206 -4.188 0.591 -0.954 1.00 0.00 O ATOM 1314 CB MET A 206 -5.249 -2.664 -0.571 1.00 0.00 C ATOM 1315 CG MET A 206 -5.405 -3.578 0.623 1.00 0.00 C ATOM 1316 SD MET A 206 -4.493 -5.132 0.437 1.00 0.00 S ATOM 1317 CE MET A 206 -5.542 -5.849 -0.834 1.00 0.00 C ATOM 0 H MET A 206 -7.550 -1.729 -0.138 1.00 0.00 H new ATOM 0 HA MET A 206 -5.110 -0.997 0.735 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.920 -2.995 -1.364 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.233 -2.750 -0.956 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.057 -3.062 1.518 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.462 -3.797 0.772 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.213 -6.867 -1.046 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.575 -5.866 -0.486 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.475 -5.250 -1.742 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.245 -0.542 -2.577 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.887 0.228 -3.768 1.00 0.00 C ATOM 1329 C GLU A 207 -4.883 1.744 -3.583 1.00 0.00 C ATOM 1330 O GLU A 207 -4.058 2.382 -4.234 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.843 -0.117 -4.916 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.802 -1.586 -5.330 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.786 -1.951 -6.421 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.433 -1.106 -7.275 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -4.435 -3.149 -6.566 1.00 0.00 O ATOM 0 H GLU A 207 -5.828 -1.343 -2.822 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.859 -0.058 -3.990 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.860 0.139 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.598 0.501 -5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.587 -2.186 -4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.795 -1.873 -5.676 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.722 2.332 -2.715 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.644 3.742 -2.362 1.00 0.00 C ATOM 1344 C ARG A 208 -4.530 3.965 -1.357 1.00 0.00 C ATOM 1345 O ARG A 208 -3.604 4.724 -1.631 1.00 0.00 O ATOM 1346 CB ARG A 208 -7.001 4.212 -1.836 1.00 0.00 C ATOM 1347 CG ARG A 208 -6.998 5.660 -1.333 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.327 6.674 -2.259 1.00 0.00 C ATOM 1349 NE ARG A 208 -6.900 6.666 -3.613 1.00 0.00 N ATOM 1350 CZ ARG A 208 -6.222 6.557 -4.748 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -4.911 6.641 -4.816 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -6.892 6.325 -5.846 1.00 0.00 N ATOM 0 H ARG A 208 -6.474 1.832 -2.241 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.406 4.336 -3.244 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.742 4.114 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -7.314 3.555 -1.024 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -8.029 5.971 -1.167 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.497 5.690 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.426 7.672 -1.832 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.260 6.457 -2.318 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.914 6.752 -3.687 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.365 6.797 -3.969 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.440 6.550 -5.716 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.907 6.233 -5.814 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.400 6.236 -6.735 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.631 3.322 -0.192 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.778 3.581 0.969 1.00 0.00 C ATOM 1368 C VAL A 209 -2.337 3.264 0.609 1.00 0.00 C ATOM 1369 O VAL A 209 -1.397 3.973 0.972 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.230 2.728 2.168 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.437 3.154 3.400 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.742 2.829 2.445 1.00 0.00 C ATOM 0 H VAL A 209 -5.323 2.591 -0.026 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.859 4.631 1.250 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.035 1.683 1.926 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.748 2.557 4.257 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.373 3.002 3.218 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.623 4.208 3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.997 2.205 3.302 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.004 3.865 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.296 2.488 1.570 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.190 2.195 -0.164 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.918 1.732 -0.649 1.00 0.00 C ATOM 1384 C VAL A 210 -0.386 2.617 -1.771 1.00 0.00 C ATOM 1385 O VAL A 210 0.778 2.964 -1.701 1.00 0.00 O ATOM 1386 CB VAL A 210 -1.019 0.239 -0.959 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.769 -0.184 -2.214 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.366 -0.347 -1.081 1.00 0.00 C ATOM 0 H VAL A 210 -2.975 1.621 -0.472 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.150 1.827 0.119 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.606 -0.132 -0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.755 -1.271 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.801 0.162 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.289 0.254 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.292 -1.412 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.904 0.154 -1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.904 -0.207 -0.143 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.184 3.085 -2.742 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.702 4.022 -3.772 1.00 0.00 C ATOM 1400 C GLU A 211 -0.348 5.406 -3.204 1.00 0.00 C ATOM 1401 O GLU A 211 0.508 6.108 -3.745 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.753 4.095 -4.870 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.479 5.098 -5.984 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.625 5.105 -6.983 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -2.804 4.089 -7.692 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -3.428 6.077 -7.008 1.00 0.00 O ATOM 0 H GLU A 211 -2.167 2.831 -2.837 1.00 0.00 H new ATOM 0 HA GLU A 211 0.236 3.650 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.856 3.105 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.712 4.340 -4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.350 6.094 -5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.548 4.844 -6.490 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.996 5.808 -2.112 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.614 6.951 -1.291 1.00 0.00 C ATOM 1415 C GLN A 212 0.747 6.702 -0.641 1.00 0.00 C ATOM 1416 O GLN A 212 1.652 7.529 -0.773 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.677 7.221 -0.227 1.00 0.00 C ATOM 1418 CG GLN A 212 -3.005 7.770 -0.759 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.951 8.487 -2.107 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -2.956 7.887 -3.184 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -2.874 9.797 -2.091 1.00 0.00 N ATOM 0 H GLN A 212 -1.828 5.330 -1.765 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.537 7.831 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.874 6.294 0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.273 7.929 0.497 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.709 6.942 -0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.410 8.461 -0.020 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.870 10.297 -1.202 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.819 10.315 -2.968 1.00 0.00 H new ATOM 1430 N MET A 213 0.899 5.597 0.094 1.00 0.00 N ATOM 1431 CA MET A 213 2.162 5.260 0.759 1.00 0.00 C ATOM 1432 C MET A 213 3.325 4.983 -0.182 1.00 0.00 C ATOM 1433 O MET A 213 4.428 5.421 0.091 1.00 0.00 O ATOM 1434 CB MET A 213 1.982 4.060 1.674 1.00 0.00 C ATOM 1435 CG MET A 213 1.299 4.491 2.956 1.00 0.00 C ATOM 1436 SD MET A 213 2.179 5.736 3.965 1.00 0.00 S ATOM 1437 CE MET A 213 3.871 5.067 4.056 1.00 0.00 C ATOM 0 H MET A 213 0.156 4.915 0.245 1.00 0.00 H new ATOM 0 HA MET A 213 2.421 6.154 1.325 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.388 3.295 1.174 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.951 3.614 1.899 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.316 4.889 2.703 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.136 3.606 3.571 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.464 5.670 4.744 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.837 4.037 4.412 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.326 5.093 3.066 1.00 0.00 H new ATOM 1447 N CYS A 214 3.085 4.288 -1.282 1.00 0.00 N ATOM 1448 CA CYS A 214 4.014 4.046 -2.386 1.00 0.00 C ATOM 1449 C CYS A 214 4.614 5.347 -2.915 1.00 0.00 C ATOM 1450 O CYS A 214 5.830 5.523 -2.902 1.00 0.00 O ATOM 1451 CB CYS A 214 3.263 3.317 -3.489 1.00 0.00 C ATOM 1452 SG CYS A 214 3.072 1.554 -3.171 1.00 0.00 S ATOM 0 H CYS A 214 2.179 3.847 -1.443 1.00 0.00 H new ATOM 0 HA CYS A 214 4.845 3.439 -2.028 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.277 3.767 -3.608 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.792 3.454 -4.432 1.00 0.00 H new ATOM 1457 N THR A 215 3.764 6.281 -3.348 1.00 0.00 N ATOM 1458 CA THR A 215 4.162 7.656 -3.651 1.00 0.00 C ATOM 1459 C THR A 215 5.027 8.266 -2.543 1.00 0.00 C ATOM 1460 O THR A 215 6.047 8.885 -2.831 1.00 0.00 O ATOM 1461 CB THR A 215 2.888 8.469 -3.932 1.00 0.00 C ATOM 1462 OG1 THR A 215 2.823 8.772 -5.296 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.740 9.761 -3.161 1.00 0.00 C ATOM 0 H THR A 215 2.771 6.102 -3.499 1.00 0.00 H new ATOM 0 HA THR A 215 4.797 7.671 -4.537 1.00 0.00 H new ATOM 0 HB THR A 215 2.075 7.825 -3.597 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.190 9.667 -5.450 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.805 10.247 -3.441 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.732 9.548 -2.092 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.576 10.421 -3.393 1.00 0.00 H new ATOM 1471 N THR A 216 4.653 8.072 -1.277 1.00 0.00 N ATOM 1472 CA THR A 216 5.449 8.528 -0.138 1.00 0.00 C ATOM 1473 C THR A 216 6.779 7.769 -0.017 1.00 0.00 C ATOM 1474 O THR A 216 7.788 8.401 0.275 1.00 0.00 O ATOM 1475 CB THR A 216 4.584 8.486 1.132 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.784 9.649 1.155 1.00 0.00 O ATOM 1477 CG2 THR A 216 5.353 8.445 2.443 1.00 0.00 C ATOM 0 H THR A 216 3.791 7.595 -1.014 1.00 0.00 H new ATOM 0 HA THR A 216 5.749 9.564 -0.295 1.00 0.00 H new ATOM 0 HB THR A 216 4.018 7.556 1.073 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.221 9.643 1.957 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.651 8.417 3.276 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.982 7.555 2.468 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.979 9.334 2.526 1.00 0.00 H new ATOM 1485 N GLN A 217 6.855 6.466 -0.323 1.00 0.00 N ATOM 1486 CA GLN A 217 8.126 5.755 -0.432 1.00 0.00 C ATOM 1487 C GLN A 217 8.994 6.369 -1.525 1.00 0.00 C ATOM 1488 O GLN A 217 10.170 6.577 -1.258 1.00 0.00 O ATOM 1489 CB GLN A 217 7.984 4.236 -0.639 1.00 0.00 C ATOM 1490 CG GLN A 217 7.261 3.457 0.471 1.00 0.00 C ATOM 1491 CD GLN A 217 7.764 3.706 1.893 1.00 0.00 C ATOM 1492 OE1 GLN A 217 6.978 3.888 2.815 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.062 3.674 2.146 1.00 0.00 N ATOM 0 H GLN A 217 6.038 5.882 -0.500 1.00 0.00 H new ATOM 0 HA GLN A 217 8.615 5.876 0.534 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.452 4.068 -1.576 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.982 3.813 -0.758 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.200 3.706 0.432 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.347 2.392 0.257 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.726 3.523 1.387 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.399 3.800 3.100 1.00 0.00 H new ATOM 1502 N TYR A 218 8.442 6.770 -2.682 1.00 0.00 N ATOM 1503 CA TYR A 218 9.186 7.558 -3.664 1.00 0.00 C ATOM 1504 C TYR A 218 9.834 8.787 -3.031 1.00 0.00 C ATOM 1505 O TYR A 218 10.984 9.059 -3.326 1.00 0.00 O ATOM 1506 CB TYR A 218 8.310 7.993 -4.842 1.00 0.00 C ATOM 1507 CG TYR A 218 9.098 8.309 -6.104 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.813 9.517 -6.235 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.128 7.373 -7.149 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.586 9.761 -7.388 1.00 0.00 C ATOM 1511 CE2 TYR A 218 9.878 7.615 -8.314 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.632 8.802 -8.426 1.00 0.00 C ATOM 1513 OH TYR A 218 11.413 8.999 -9.524 1.00 0.00 O ATOM 0 H TYR A 218 7.482 6.559 -2.955 1.00 0.00 H new ATOM 0 HA TYR A 218 9.970 6.901 -4.042 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.592 7.203 -5.061 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.737 8.874 -4.552 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.768 10.257 -5.450 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.568 6.454 -7.058 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.144 10.681 -7.479 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.877 6.895 -9.119 1.00 0.00 H new ATOM 0 HH TYR A 218 11.512 8.154 -10.011 1.00 0.00 H new ATOM 1523 N GLN A 219 9.156 9.507 -2.131 1.00 0.00 N ATOM 1524 CA GLN A 219 9.751 10.614 -1.382 1.00 0.00 C ATOM 1525 C GLN A 219 10.910 10.141 -0.491 1.00 0.00 C ATOM 1526 O GLN A 219 11.978 10.751 -0.500 1.00 0.00 O ATOM 1527 CB GLN A 219 8.695 11.339 -0.544 1.00 0.00 C ATOM 1528 CG GLN A 219 7.454 11.757 -1.336 1.00 0.00 C ATOM 1529 CD GLN A 219 6.398 12.429 -0.470 1.00 0.00 C ATOM 1530 OE1 GLN A 219 6.670 12.982 0.596 1.00 0.00 O ATOM 1531 NE2 GLN A 219 5.151 12.372 -0.890 1.00 0.00 N ATOM 0 H GLN A 219 8.177 9.336 -1.902 1.00 0.00 H new ATOM 0 HA GLN A 219 10.157 11.315 -2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.389 10.690 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.145 12.226 -0.098 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.750 12.439 -2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.020 10.878 -1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.931 11.913 -1.774 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.405 12.787 -0.331 1.00 0.00 H new ATOM 1540 N LYS A 220 10.727 9.036 0.248 1.00 0.00 N ATOM 1541 CA LYS A 220 11.732 8.492 1.185 1.00 0.00 C ATOM 1542 C LYS A 220 12.985 7.997 0.465 1.00 0.00 C ATOM 1543 O LYS A 220 14.107 8.177 0.940 1.00 0.00 O ATOM 1544 CB LYS A 220 11.171 7.330 2.027 1.00 0.00 C ATOM 1545 CG LYS A 220 9.806 7.491 2.689 1.00 0.00 C ATOM 1546 CD LYS A 220 9.437 8.921 3.046 1.00 0.00 C ATOM 1547 CE LYS A 220 8.320 8.803 4.073 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.729 10.102 4.441 1.00 0.00 N ATOM 0 H LYS A 220 9.869 8.486 0.214 1.00 0.00 H new ATOM 0 HA LYS A 220 11.994 9.323 1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.124 6.450 1.385 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.895 7.113 2.813 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.044 7.090 2.021 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.784 6.887 3.596 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.293 9.457 3.456 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.106 9.473 2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.538 8.155 3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.709 8.321 4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 6.921 9.948 5.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.443 10.684 4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.405 10.592 3.583 1.00 0.00 H new ATOM 1562 N GLU A 221 12.764 7.374 -0.683 1.00 0.00 N ATOM 1563 CA GLU A 221 13.735 6.953 -1.677 1.00 0.00 C ATOM 1564 C GLU A 221 14.399 8.145 -2.351 1.00 0.00 C ATOM 1565 O GLU A 221 15.600 8.136 -2.590 1.00 0.00 O ATOM 1566 CB GLU A 221 12.975 6.187 -2.754 1.00 0.00 C ATOM 1567 CG GLU A 221 12.428 4.844 -2.285 1.00 0.00 C ATOM 1568 CD GLU A 221 13.540 3.802 -2.247 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.198 3.570 -3.292 1.00 0.00 O ATOM 1570 OE2 GLU A 221 13.770 3.237 -1.140 1.00 0.00 O ATOM 0 H GLU A 221 11.815 7.129 -0.966 1.00 0.00 H new ATOM 0 HA GLU A 221 14.503 6.353 -1.189 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.148 6.802 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.637 6.022 -3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.986 4.950 -1.294 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.634 4.514 -2.955 1.00 0.00 H new ATOM 1577 N SER A 222 13.606 9.168 -2.671 1.00 0.00 N ATOM 1578 CA SER A 222 14.075 10.386 -3.337 1.00 0.00 C ATOM 1579 C SER A 222 15.058 11.116 -2.436 1.00 0.00 C ATOM 1580 O SER A 222 16.179 11.390 -2.853 1.00 0.00 O ATOM 1581 CB SER A 222 12.894 11.262 -3.739 1.00 0.00 C ATOM 1582 OG SER A 222 13.301 12.415 -4.439 1.00 0.00 O ATOM 0 H SER A 222 12.606 9.175 -2.473 1.00 0.00 H new ATOM 0 HA SER A 222 14.600 10.124 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.210 10.684 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.342 11.557 -2.847 1.00 0.00 H new ATOM 0 HG SER A 222 12.514 12.947 -4.679 1.00 0.00 H new ATOM 1588 N GLN A 223 14.673 11.313 -1.173 1.00 0.00 N ATOM 1589 CA GLN A 223 15.558 11.756 -0.095 1.00 0.00 C ATOM 1590 C GLN A 223 16.820 10.900 -0.062 1.00 0.00 C ATOM 1591 O GLN A 223 17.911 11.452 -0.110 1.00 0.00 O ATOM 1592 CB GLN A 223 14.855 11.611 1.254 1.00 0.00 C ATOM 1593 CG GLN A 223 13.725 12.619 1.486 1.00 0.00 C ATOM 1594 CD GLN A 223 12.723 12.101 2.516 1.00 0.00 C ATOM 1595 OE1 GLN A 223 13.069 11.536 3.555 1.00 0.00 O ATOM 1596 NE2 GLN A 223 11.446 12.331 2.312 1.00 0.00 N ATOM 0 H GLN A 223 13.712 11.165 -0.865 1.00 0.00 H new ATOM 0 HA GLN A 223 15.816 12.799 -0.278 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.449 10.603 1.333 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.593 11.720 2.049 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.144 13.566 1.827 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.213 12.817 0.545 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.142 12.798 1.457 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.758 12.043 3.008 1.00 0.00 H new ATOM 1605 N ALA A 224 16.694 9.568 -0.041 1.00 0.00 N ATOM 1606 CA ALA A 224 17.822 8.651 -0.007 1.00 0.00 C ATOM 1607 C ALA A 224 18.763 8.874 -1.203 1.00 0.00 C ATOM 1608 O ALA A 224 19.981 8.823 -1.044 1.00 0.00 O ATOM 1609 CB ALA A 224 17.331 7.201 0.092 1.00 0.00 C ATOM 0 H ALA A 224 15.789 9.097 -0.047 1.00 0.00 H new ATOM 0 HA ALA A 224 18.410 8.857 0.887 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.188 6.528 0.116 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.746 7.076 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.710 6.967 -0.773 1.00 0.00 H new ATOM 1615 N TYR A 225 18.202 9.212 -2.371 1.00 0.00 N ATOM 1616 CA TYR A 225 18.899 9.534 -3.616 1.00 0.00 C ATOM 1617 C TYR A 225 19.711 10.844 -3.554 1.00 0.00 C ATOM 1618 O TYR A 225 20.492 11.118 -4.473 1.00 0.00 O ATOM 1619 CB TYR A 225 17.880 9.559 -4.763 1.00 0.00 C ATOM 1620 CG TYR A 225 18.354 8.922 -6.054 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.320 7.519 -6.179 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.764 9.715 -7.143 1.00 0.00 C ATOM 1623 CE1 TYR A 225 18.694 6.902 -7.392 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.142 9.100 -8.352 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.104 7.697 -8.485 1.00 0.00 C ATOM 1626 OH TYR A 225 19.471 7.136 -9.673 1.00 0.00 O ATOM 0 H TYR A 225 17.189 9.271 -2.475 1.00 0.00 H new ATOM 0 HA TYR A 225 19.641 8.754 -3.790 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.974 9.050 -4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.608 10.595 -4.965 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.006 6.913 -5.342 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.788 10.791 -7.051 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.667 5.826 -7.484 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.464 9.708 -9.184 1.00 0.00 H new ATOM 0 HH TYR A 225 19.721 7.842 -10.305 1.00 0.00 H new ATOM 1636 N TYR A 226 19.544 11.647 -2.496 1.00 0.00 N ATOM 1637 CA TYR A 226 20.367 12.798 -2.117 1.00 0.00 C ATOM 1638 C TYR A 226 21.172 12.523 -0.838 1.00 0.00 C ATOM 1639 O TYR A 226 22.301 12.993 -0.703 1.00 0.00 O ATOM 1640 CB TYR A 226 19.477 14.017 -1.860 1.00 0.00 C ATOM 1641 CG TYR A 226 18.728 14.546 -3.063 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.367 15.370 -4.010 1.00 0.00 C ATOM 1643 CD2 TYR A 226 17.371 14.228 -3.210 1.00 0.00 C ATOM 1644 CE1 TYR A 226 18.644 15.853 -5.118 1.00 0.00 C ATOM 1645 CE2 TYR A 226 16.641 14.708 -4.314 1.00 0.00 C ATOM 1646 CZ TYR A 226 17.277 15.527 -5.272 1.00 0.00 C ATOM 1647 OH TYR A 226 16.579 16.012 -6.339 1.00 0.00 O ATOM 0 H TYR A 226 18.778 11.498 -1.839 1.00 0.00 H new ATOM 0 HA TYR A 226 21.055 12.985 -2.941 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.752 13.759 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.097 14.819 -1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.408 15.631 -3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 226 16.882 13.610 -2.471 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.135 16.474 -5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 226 15.598 14.451 -4.428 1.00 0.00 H new ATOM 0 HH TYR A 226 15.653 15.693 -6.297 1.00 0.00 H new ATOM 1657 N ASP A 227 20.585 11.793 0.113 1.00 0.00 N ATOM 1658 CA ASP A 227 21.127 11.520 1.438 1.00 0.00 C ATOM 1659 C ASP A 227 22.243 10.473 1.464 1.00 0.00 C ATOM 1660 O ASP A 227 23.127 10.577 2.317 1.00 0.00 O ATOM 1661 CB ASP A 227 19.990 11.088 2.368 1.00 0.00 C ATOM 1662 CG ASP A 227 20.426 10.935 3.827 1.00 0.00 C ATOM 1663 OD1 ASP A 227 21.087 11.853 4.376 1.00 0.00 O ATOM 1664 OD2 ASP A 227 20.078 9.896 4.456 1.00 0.00 O ATOM 0 H ASP A 227 19.674 11.357 -0.031 1.00 0.00 H new ATOM 0 HA ASP A 227 21.586 12.448 1.777 1.00 0.00 H new ATOM 0 HB2 ASP A 227 19.185 11.821 2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.583 10.140 2.016 1.00 0.00 H new ATOM 1669 N GLY A 228 22.254 9.482 0.568 1.00 0.00 N ATOM 1670 CA GLY A 228 23.331 8.493 0.565 1.00 0.00 C ATOM 1671 C GLY A 228 23.332 7.453 -0.553 1.00 0.00 C ATOM 1672 O GLY A 228 24.393 6.880 -0.836 1.00 0.00 O ATOM 0 H GLY A 228 21.543 9.345 -0.151 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.279 9.029 0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.303 7.963 1.517 1.00 0.00 H new TER 1676 GLY A 228