USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 803 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 203 ASN : amide:sc= 0.323 K(o=0.75,f=-0.3) USER MOD Set 1.2: A 204 GLN : amide:sc= 0.428 K(o=0.75,f=-2) USER MOD Set 2.1: A 182 TYR OH : rot 30:sc= 0.504 USER MOD Set 2.2: A 211 SER OG : rot -103:sc= 0.554 USER MOD Set 3.1: A 181 CYS SG : rot -37:sc= 0.973 USER MOD Set 3.2: A 185 SER OG : rot 16:sc= 0.813 USER MOD Set 3.3: A 218 CYS SG : rot -86:sc= 1.08 USER MOD Set 4.1: A 154 TYR OH : rot 173:sc= 0.065 USER MOD Set 4.2: A 159 ASN : amide:sc= -0.399 X(o=-0.33,f=-0.81) USER MOD Set 5.1: A 139 TYR OH : rot 30:sc= 0.853 USER MOD Set 5.2: A 220 THR OG1 : rot 103:sc= 1 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 167:sc= -0.059 (180deg=-0.32) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 MET CE :methyl 154:sc= -1.09 (180deg=-2.93) USER MOD Single : A 138 SER OG : rot -46:sc= 0.227 USER MOD Single : A 140 GLN :FLIP amide:sc= -1.33! C(o=-1.9!,f=-1.3!) USER MOD Single : A 142 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 143 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.19) USER MOD Single : A 145 MET CE :methyl -135:sc= -0.252 (180deg=-1.68!) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 108:sc= 0.233 USER MOD Single : A 150 TYR OH : rot 180:sc= 0.0612 USER MOD Single : A 151 ASN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : A 153 TYR OH : rot 30:sc= -0.104 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 156 GLN : amide:sc= -0.402 X(o=-0.4,f=-0.024) USER MOD Single : A 157 MET CE :methyl 174:sc= -4.46 (180deg=-4.6) USER MOD Single : A 162 TYR OH : rot -159:sc= 1.23 USER MOD Single : A 165 MET CE :methyl 152:sc= -0.0522 (180deg=-0.945) USER MOD Single : A 166 TYR OH : rot 30:sc=-0.00501 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= 0.65 K(o=0.65,f=0) USER MOD Single : A 184 MET CE :methyl 153:sc= -2.2 (180deg=-2.8) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 102:sc= 0.486 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.342 K(o=-0.34,f=-1.2) USER MOD Single : A 199 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.5) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 81:sc= 1.2 USER MOD Single : A 208 THR OG1 : rot 89:sc= 0.0661 USER MOD Single : A 210 LYS NZ :NH3+ -148:sc= 1.25 (180deg=0.553) USER MOD Single : A 212 GLN : amide:sc= 0.478 K(o=0.48,f=-5.9!) USER MOD Single : A 217 MET CE :methyl -152:sc= -0.113 (180deg=-0.705) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 14.883 -5.467 -0.827 1.00 0.00 N ATOM 2 CA ILE A 125 14.136 -4.905 0.300 1.00 0.00 C ATOM 3 C ILE A 125 14.121 -5.881 1.496 1.00 0.00 C ATOM 4 O ILE A 125 14.093 -7.104 1.346 1.00 0.00 O ATOM 5 CB ILE A 125 12.742 -4.438 -0.194 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.859 -3.409 -1.349 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.865 -3.837 0.918 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.650 -3.449 -2.280 1.00 0.00 C ATOM 0 HA ILE A 125 14.631 -4.016 0.690 1.00 0.00 H new ATOM 0 HB ILE A 125 12.255 -5.345 -0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.962 -2.407 -0.932 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.764 -3.610 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.906 -3.532 0.500 1.00 0.00 H new ATOM 0 HG22 ILE A 125 11.702 -4.583 1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.366 -2.969 1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.777 -2.712 -3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.562 -4.443 -2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.747 -3.221 -1.714 1.00 0.00 H new ATOM 20 N GLY A 126 14.130 -5.334 2.717 1.00 0.00 N ATOM 21 CA GLY A 126 14.446 -6.099 3.922 1.00 0.00 C ATOM 22 C GLY A 126 13.413 -7.155 4.327 1.00 0.00 C ATOM 23 O GLY A 126 13.707 -7.999 5.175 1.00 0.00 O ATOM 0 H GLY A 126 13.919 -4.352 2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.406 -6.594 3.775 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.570 -5.402 4.751 1.00 0.00 H new ATOM 27 N GLY A 127 12.214 -7.108 3.756 1.00 0.00 N ATOM 28 CA GLY A 127 11.045 -7.871 4.165 1.00 0.00 C ATOM 29 C GLY A 127 9.908 -6.868 4.194 1.00 0.00 C ATOM 30 O GLY A 127 9.872 -5.992 3.321 1.00 0.00 O ATOM 0 H GLY A 127 12.024 -6.506 2.955 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.838 -8.681 3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.194 -8.326 5.144 1.00 0.00 H new ATOM 34 N TYR A 128 9.046 -6.912 5.209 1.00 0.00 N ATOM 35 CA TYR A 128 7.992 -5.929 5.429 1.00 0.00 C ATOM 36 C TYR A 128 7.880 -5.657 6.925 1.00 0.00 C ATOM 37 O TYR A 128 8.171 -6.531 7.743 1.00 0.00 O ATOM 38 CB TYR A 128 6.654 -6.458 4.875 1.00 0.00 C ATOM 39 CG TYR A 128 6.791 -7.209 3.564 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.132 -6.516 2.389 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.778 -8.617 3.568 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.505 -7.227 1.238 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.140 -9.335 2.416 1.00 0.00 C ATOM 44 CZ TYR A 128 7.538 -8.637 1.258 1.00 0.00 C ATOM 45 OH TYR A 128 8.017 -9.315 0.184 1.00 0.00 O ATOM 0 H TYR A 128 9.063 -7.648 5.915 1.00 0.00 H new ATOM 0 HA TYR A 128 8.233 -5.002 4.909 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.200 -7.117 5.615 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.972 -5.619 4.734 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.107 -5.436 2.372 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.488 -9.148 4.462 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.767 -6.694 0.336 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.113 -10.415 2.418 1.00 0.00 H new ATOM 0 HH TYR A 128 7.972 -10.278 0.359 1.00 0.00 H new ATOM 55 N MET A 129 7.377 -4.481 7.289 1.00 0.00 N ATOM 56 CA MET A 129 6.859 -4.189 8.617 1.00 0.00 C ATOM 57 C MET A 129 5.571 -3.407 8.425 1.00 0.00 C ATOM 58 O MET A 129 5.341 -2.840 7.361 1.00 0.00 O ATOM 59 CB MET A 129 7.866 -3.363 9.429 1.00 0.00 C ATOM 60 CG MET A 129 8.747 -4.250 10.305 1.00 0.00 C ATOM 61 SD MET A 129 9.995 -3.377 11.295 1.00 0.00 S ATOM 62 CE MET A 129 8.948 -2.272 12.283 1.00 0.00 C ATOM 0 H MET A 129 7.318 -3.687 6.651 1.00 0.00 H new ATOM 0 HA MET A 129 6.681 -5.112 9.169 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.493 -2.784 8.751 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.331 -2.650 10.055 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.105 -4.817 10.979 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.255 -4.972 9.666 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.536 -1.842 13.094 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.564 -1.472 11.650 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.114 -2.837 12.700 1.00 0.00 H new ATOM 72 N LEU A 130 4.729 -3.372 9.447 1.00 0.00 N ATOM 73 CA LEU A 130 3.554 -2.518 9.505 1.00 0.00 C ATOM 74 C LEU A 130 3.994 -1.116 9.927 1.00 0.00 C ATOM 75 O LEU A 130 4.632 -0.947 10.970 1.00 0.00 O ATOM 76 CB LEU A 130 2.515 -3.235 10.354 1.00 0.00 C ATOM 77 CG LEU A 130 1.459 -2.402 11.048 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.717 -1.408 10.189 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.447 -3.432 11.512 1.00 0.00 C ATOM 0 H LEU A 130 4.847 -3.951 10.278 1.00 0.00 H new ATOM 0 HA LEU A 130 3.057 -2.348 8.550 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.004 -3.956 9.716 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.045 -3.804 11.118 1.00 0.00 H new ATOM 0 HG LEU A 130 1.947 -1.798 11.812 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.011 -0.873 10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.424 -0.697 9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.201 -1.935 9.386 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.369 -2.931 12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.052 -3.968 10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.930 -4.138 12.188 1.00 0.00 H new ATOM 91 N GLY A 131 3.742 -0.135 9.056 1.00 0.00 N ATOM 92 CA GLY A 131 4.099 1.267 9.209 1.00 0.00 C ATOM 93 C GLY A 131 2.841 2.069 9.503 1.00 0.00 C ATOM 94 O GLY A 131 2.193 2.557 8.583 1.00 0.00 O ATOM 0 H GLY A 131 3.256 -0.314 8.178 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.819 1.386 10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.577 1.635 8.301 1.00 0.00 H new ATOM 98 N ASN A 132 2.505 2.201 10.788 1.00 0.00 N ATOM 99 CA ASN A 132 1.318 2.830 11.332 1.00 0.00 C ATOM 100 C ASN A 132 -0.009 2.333 10.741 1.00 0.00 C ATOM 101 O ASN A 132 -0.087 1.609 9.747 1.00 0.00 O ATOM 102 CB ASN A 132 1.372 4.358 11.209 1.00 0.00 C ATOM 103 CG ASN A 132 2.576 5.152 11.700 1.00 0.00 C ATOM 104 OD1 ASN A 132 2.807 6.239 11.182 1.00 0.00 O ATOM 105 ND2 ASN A 132 3.292 4.729 12.726 1.00 0.00 N ATOM 0 H ASN A 132 3.109 1.840 11.526 1.00 0.00 H new ATOM 0 HA ASN A 132 1.331 2.533 12.381 1.00 0.00 H new ATOM 0 HB2 ASN A 132 1.244 4.596 10.153 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.499 4.749 11.732 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.046 5.308 13.095 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.091 3.823 13.149 1.00 0.00 H new ATOM 112 N ALA A 133 -1.103 2.769 11.359 1.00 0.00 N ATOM 113 CA ALA A 133 -2.437 2.644 10.796 1.00 0.00 C ATOM 114 C ALA A 133 -2.889 3.925 10.093 1.00 0.00 C ATOM 115 O ALA A 133 -2.206 4.952 10.149 1.00 0.00 O ATOM 116 CB ALA A 133 -3.418 2.192 11.865 1.00 0.00 C ATOM 0 H ALA A 133 -1.085 3.222 12.272 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.409 1.877 10.022 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.414 2.102 11.431 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.106 1.225 12.260 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.439 2.924 12.672 1.00 0.00 H new ATOM 122 N VAL A 134 -4.042 3.870 9.422 1.00 0.00 N ATOM 123 CA VAL A 134 -4.621 5.011 8.725 1.00 0.00 C ATOM 124 C VAL A 134 -5.689 5.664 9.583 1.00 0.00 C ATOM 125 O VAL A 134 -5.494 6.807 9.986 1.00 0.00 O ATOM 126 CB VAL A 134 -5.011 4.713 7.275 1.00 0.00 C ATOM 127 CG1 VAL A 134 -3.816 4.055 6.558 1.00 0.00 C ATOM 128 CG2 VAL A 134 -6.235 3.870 6.997 1.00 0.00 C ATOM 0 H VAL A 134 -4.602 3.021 9.349 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.847 5.767 8.592 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.287 5.700 6.903 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.086 3.839 5.524 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.962 4.733 6.577 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.553 3.127 7.065 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.363 3.759 5.920 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.110 2.887 7.451 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.115 4.356 7.419 1.00 0.00 H new ATOM 138 N GLY A 135 -6.743 4.929 9.941 1.00 0.00 N ATOM 139 CA GLY A 135 -7.788 5.457 10.802 1.00 0.00 C ATOM 140 C GLY A 135 -8.959 6.025 10.024 1.00 0.00 C ATOM 141 O GLY A 135 -9.335 7.176 10.236 1.00 0.00 O ATOM 0 H GLY A 135 -6.891 3.964 9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.145 4.665 11.460 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -7.369 6.236 11.439 1.00 0.00 H new ATOM 145 N ARG A 136 -9.563 5.220 9.140 1.00 0.00 N ATOM 146 CA ARG A 136 -10.683 5.621 8.289 1.00 0.00 C ATOM 147 C ARG A 136 -10.316 6.890 7.530 1.00 0.00 C ATOM 148 O ARG A 136 -10.877 7.966 7.731 1.00 0.00 O ATOM 149 CB ARG A 136 -11.963 5.716 9.109 1.00 0.00 C ATOM 150 CG ARG A 136 -12.743 4.396 9.165 1.00 0.00 C ATOM 151 CD ARG A 136 -12.790 3.898 10.598 1.00 0.00 C ATOM 152 NE ARG A 136 -13.835 2.884 10.779 1.00 0.00 N ATOM 153 CZ ARG A 136 -14.063 2.223 11.920 1.00 0.00 C ATOM 154 NH1 ARG A 136 -13.324 2.495 12.994 1.00 0.00 N ATOM 155 NH2 ARG A 136 -15.024 1.310 11.996 1.00 0.00 N ATOM 0 H ARG A 136 -9.278 4.251 8.996 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.886 4.864 7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.715 6.027 10.124 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.602 6.491 8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -13.754 4.542 8.786 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.267 3.652 8.525 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.822 3.478 10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.974 4.736 11.270 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.429 2.668 9.979 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.591 3.202 12.943 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.491 1.996 13.868 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.599 1.105 11.179 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.187 0.813 12.872 1.00 0.00 H new ATOM 169 N MET A 137 -9.318 6.721 6.670 1.00 0.00 N ATOM 170 CA MET A 137 -8.692 7.746 5.853 1.00 0.00 C ATOM 171 C MET A 137 -9.696 8.679 5.176 1.00 0.00 C ATOM 172 O MET A 137 -9.477 9.892 5.151 1.00 0.00 O ATOM 173 CB MET A 137 -7.834 7.050 4.802 1.00 0.00 C ATOM 174 CG MET A 137 -6.665 7.927 4.386 1.00 0.00 C ATOM 175 SD MET A 137 -5.461 7.021 3.404 1.00 0.00 S ATOM 176 CE MET A 137 -6.557 6.287 2.154 1.00 0.00 C ATOM 0 H MET A 137 -8.900 5.803 6.517 1.00 0.00 H new ATOM 0 HA MET A 137 -8.090 8.378 6.506 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.462 6.105 5.199 1.00 0.00 H new ATOM 0 HB3 MET A 137 -8.443 6.812 3.930 1.00 0.00 H new ATOM 0 HG2 MET A 137 -7.035 8.777 3.813 1.00 0.00 H new ATOM 0 HG3 MET A 137 -6.179 8.330 5.275 1.00 0.00 H new ATOM 0 HE1 MET A 137 -5.992 6.095 1.242 1.00 0.00 H new ATOM 0 HE2 MET A 137 -6.964 5.349 2.533 1.00 0.00 H new ATOM 0 HE3 MET A 137 -7.374 6.976 1.937 1.00 0.00 H new ATOM 186 N SER A 138 -10.767 8.091 4.622 1.00 0.00 N ATOM 187 CA SER A 138 -11.921 8.765 4.038 1.00 0.00 C ATOM 188 C SER A 138 -11.524 9.924 3.104 1.00 0.00 C ATOM 189 O SER A 138 -12.190 10.964 3.119 1.00 0.00 O ATOM 190 CB SER A 138 -12.861 9.157 5.195 1.00 0.00 C ATOM 191 OG SER A 138 -14.125 9.612 4.743 1.00 0.00 O ATOM 0 H SER A 138 -10.849 7.076 4.570 1.00 0.00 H new ATOM 0 HA SER A 138 -12.461 8.096 3.368 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.002 8.297 5.850 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.390 9.939 5.791 1.00 0.00 H new ATOM 0 HG SER A 138 -14.000 10.254 4.013 1.00 0.00 H new ATOM 197 N TYR A 139 -10.439 9.758 2.333 1.00 0.00 N ATOM 198 CA TYR A 139 -10.021 10.708 1.300 1.00 0.00 C ATOM 199 C TYR A 139 -11.076 10.872 0.201 1.00 0.00 C ATOM 200 O TYR A 139 -12.117 10.213 0.183 1.00 0.00 O ATOM 201 CB TYR A 139 -8.675 10.275 0.685 1.00 0.00 C ATOM 202 CG TYR A 139 -7.420 10.527 1.497 1.00 0.00 C ATOM 203 CD1 TYR A 139 -7.220 11.721 2.215 1.00 0.00 C ATOM 204 CD2 TYR A 139 -6.370 9.602 1.401 1.00 0.00 C ATOM 205 CE1 TYR A 139 -5.971 11.987 2.798 1.00 0.00 C ATOM 206 CE2 TYR A 139 -5.132 9.834 2.026 1.00 0.00 C ATOM 207 CZ TYR A 139 -4.920 11.055 2.693 1.00 0.00 C ATOM 208 OH TYR A 139 -3.708 11.356 3.220 1.00 0.00 O ATOM 0 H TYR A 139 -9.822 8.950 2.413 1.00 0.00 H new ATOM 0 HA TYR A 139 -9.902 11.677 1.784 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.730 9.207 0.474 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.564 10.784 -0.272 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -8.027 12.432 2.317 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.515 8.693 0.836 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.815 12.913 3.331 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.354 9.085 1.995 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.825 11.948 3.992 1.00 0.00 H new ATOM 218 N GLN A 140 -10.787 11.797 -0.708 1.00 0.00 N ATOM 219 CA GLN A 140 -11.613 12.196 -1.829 1.00 0.00 C ATOM 220 C GLN A 140 -11.642 11.046 -2.842 1.00 0.00 C ATOM 221 O GLN A 140 -10.588 10.652 -3.341 1.00 0.00 O ATOM 222 CB GLN A 140 -11.045 13.486 -2.457 1.00 0.00 C ATOM 223 CG GLN A 140 -10.452 14.514 -1.467 1.00 0.00 C ATOM 224 CD GLN A 140 -8.959 14.273 -1.253 1.00 0.00 C ATOM 225 OE1 GLN A 140 -8.539 13.862 -0.068 1.00 0.00 O flip ATOM 226 NE2 GLN A 140 -8.167 14.405 -2.175 1.00 0.00 N flip ATOM 0 H GLN A 140 -9.911 12.319 -0.674 1.00 0.00 H new ATOM 0 HA GLN A 140 -12.632 12.406 -1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -10.269 13.209 -3.171 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -11.840 13.972 -3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.610 15.523 -1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.975 14.448 -0.513 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.495 14.722 -3.087 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -7.179 14.198 -2.032 1.00 0.00 H new ATOM 235 N PHE A 141 -12.814 10.474 -3.115 1.00 0.00 N ATOM 236 CA PHE A 141 -12.966 9.358 -4.047 1.00 0.00 C ATOM 237 C PHE A 141 -13.396 9.838 -5.439 1.00 0.00 C ATOM 238 O PHE A 141 -13.733 11.010 -5.653 1.00 0.00 O ATOM 239 CB PHE A 141 -13.937 8.332 -3.446 1.00 0.00 C ATOM 240 CG PHE A 141 -13.301 7.432 -2.407 1.00 0.00 C ATOM 241 CD1 PHE A 141 -12.537 6.338 -2.839 1.00 0.00 C ATOM 242 CD2 PHE A 141 -13.457 7.670 -1.028 1.00 0.00 C ATOM 243 CE1 PHE A 141 -11.934 5.483 -1.904 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.855 6.811 -0.090 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.092 5.712 -0.526 1.00 0.00 C ATOM 0 H PHE A 141 -13.692 10.775 -2.692 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.001 8.871 -4.192 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.776 8.860 -2.993 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.344 7.716 -4.248 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.412 6.153 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -14.040 8.514 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.345 4.644 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.979 6.996 0.967 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.631 5.050 0.192 1.00 0.00 H new ATOM 255 N ASN A 142 -13.397 8.916 -6.398 1.00 0.00 N ATOM 256 CA ASN A 142 -13.851 9.139 -7.768 1.00 0.00 C ATOM 257 C ASN A 142 -15.362 8.975 -7.837 1.00 0.00 C ATOM 258 O ASN A 142 -15.998 9.623 -8.670 1.00 0.00 O ATOM 259 CB ASN A 142 -13.254 8.132 -8.771 1.00 0.00 C ATOM 260 CG ASN A 142 -11.741 8.074 -8.816 1.00 0.00 C ATOM 261 OD1 ASN A 142 -11.046 8.861 -8.180 1.00 0.00 O ATOM 262 ND2 ASN A 142 -11.186 7.117 -9.532 1.00 0.00 N ATOM 0 H ASN A 142 -13.071 7.963 -6.238 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.526 10.145 -8.035 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.631 7.138 -8.529 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -13.620 8.378 -9.768 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.171 7.025 -9.561 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -11.772 6.468 -10.057 1.00 0.00 H new ATOM 269 N ASN A 143 -15.934 8.058 -7.043 1.00 0.00 N ATOM 270 CA ASN A 143 -17.334 7.666 -7.116 1.00 0.00 C ATOM 271 C ASN A 143 -17.802 7.282 -5.712 1.00 0.00 C ATOM 272 O ASN A 143 -16.982 6.940 -4.856 1.00 0.00 O ATOM 273 CB ASN A 143 -17.466 6.493 -8.105 1.00 0.00 C ATOM 274 CG ASN A 143 -17.312 6.988 -9.536 1.00 0.00 C ATOM 275 OD1 ASN A 143 -18.204 7.661 -10.052 1.00 0.00 O ATOM 276 ND2 ASN A 143 -16.187 6.734 -10.186 1.00 0.00 N ATOM 0 H ASN A 143 -15.417 7.561 -6.318 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.960 8.483 -7.474 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.708 5.740 -7.890 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.436 6.012 -7.982 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.050 7.098 -11.129 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.458 6.175 -9.744 1.00 0.00 H new ATOM 283 N PRO A 144 -19.109 7.308 -5.412 1.00 0.00 N ATOM 284 CA PRO A 144 -19.580 7.063 -4.054 1.00 0.00 C ATOM 285 C PRO A 144 -19.502 5.586 -3.666 1.00 0.00 C ATOM 286 O PRO A 144 -19.390 5.274 -2.482 1.00 0.00 O ATOM 287 CB PRO A 144 -21.019 7.552 -4.043 1.00 0.00 C ATOM 288 CG PRO A 144 -21.479 7.308 -5.483 1.00 0.00 C ATOM 289 CD PRO A 144 -20.222 7.656 -6.282 1.00 0.00 C ATOM 0 HA PRO A 144 -18.957 7.581 -3.325 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -21.627 7.000 -3.326 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.085 8.606 -3.772 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.791 6.276 -5.642 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.323 7.942 -5.754 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.182 7.096 -7.216 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.202 8.714 -6.543 1.00 0.00 H new ATOM 297 N MET A 145 -19.536 4.668 -4.638 1.00 0.00 N ATOM 298 CA MET A 145 -19.427 3.252 -4.399 1.00 0.00 C ATOM 299 C MET A 145 -18.098 2.928 -3.735 1.00 0.00 C ATOM 300 O MET A 145 -18.061 2.063 -2.868 1.00 0.00 O ATOM 301 CB MET A 145 -19.562 2.543 -5.754 1.00 0.00 C ATOM 302 CG MET A 145 -19.824 1.070 -5.506 1.00 0.00 C ATOM 303 SD MET A 145 -20.493 0.120 -6.896 1.00 0.00 S ATOM 304 CE MET A 145 -19.177 0.275 -8.129 1.00 0.00 C ATOM 0 H MET A 145 -19.642 4.907 -5.624 1.00 0.00 H new ATOM 0 HA MET A 145 -20.212 2.911 -3.723 1.00 0.00 H new ATOM 0 HB2 MET A 145 -20.377 2.980 -6.330 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.652 2.672 -6.341 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.889 0.605 -5.195 1.00 0.00 H new ATOM 0 HG3 MET A 145 -20.517 0.983 -4.669 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.614 0.505 -9.101 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.498 1.077 -7.838 1.00 0.00 H new ATOM 0 HE3 MET A 145 -18.625 -0.663 -8.192 1.00 0.00 H new ATOM 314 N GLU A 146 -17.031 3.645 -4.094 1.00 0.00 N ATOM 315 CA GLU A 146 -15.711 3.427 -3.529 1.00 0.00 C ATOM 316 C GLU A 146 -15.729 3.789 -2.044 1.00 0.00 C ATOM 317 O GLU A 146 -15.274 3.031 -1.188 1.00 0.00 O ATOM 318 CB GLU A 146 -14.705 4.299 -4.287 1.00 0.00 C ATOM 319 CG GLU A 146 -14.735 4.088 -5.812 1.00 0.00 C ATOM 320 CD GLU A 146 -13.822 5.057 -6.557 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.849 6.259 -6.226 1.00 0.00 O ATOM 322 OE2 GLU A 146 -13.230 4.662 -7.588 1.00 0.00 O ATOM 0 H GLU A 146 -17.065 4.393 -4.787 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.422 2.380 -3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.909 5.347 -4.069 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.702 4.086 -3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.435 3.065 -6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.757 4.208 -6.172 1.00 0.00 H new ATOM 329 N SER A 147 -16.324 4.943 -1.745 1.00 0.00 N ATOM 330 CA SER A 147 -16.403 5.516 -0.421 1.00 0.00 C ATOM 331 C SER A 147 -17.241 4.624 0.509 1.00 0.00 C ATOM 332 O SER A 147 -16.844 4.391 1.658 1.00 0.00 O ATOM 333 CB SER A 147 -16.972 6.929 -0.628 1.00 0.00 C ATOM 334 OG SER A 147 -17.302 7.618 0.560 1.00 0.00 O ATOM 0 H SER A 147 -16.779 5.519 -2.453 1.00 0.00 H new ATOM 0 HA SER A 147 -15.437 5.581 0.080 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.244 7.520 -1.183 1.00 0.00 H new ATOM 0 HB3 SER A 147 -17.865 6.858 -1.249 1.00 0.00 H new ATOM 0 HG SER A 147 -17.654 8.505 0.337 1.00 0.00 H new ATOM 340 N ARG A 148 -18.386 4.118 0.031 1.00 0.00 N ATOM 341 CA ARG A 148 -19.270 3.254 0.795 1.00 0.00 C ATOM 342 C ARG A 148 -18.683 1.853 0.904 1.00 0.00 C ATOM 343 O ARG A 148 -18.820 1.262 1.965 1.00 0.00 O ATOM 344 CB ARG A 148 -20.684 3.394 0.216 1.00 0.00 C ATOM 345 CG ARG A 148 -21.300 2.155 -0.394 1.00 0.00 C ATOM 346 CD ARG A 148 -21.908 1.178 0.612 1.00 0.00 C ATOM 347 NE ARG A 148 -22.807 0.295 -0.123 1.00 0.00 N ATOM 348 CZ ARG A 148 -23.580 -0.684 0.368 1.00 0.00 C ATOM 349 NH1 ARG A 148 -23.530 -1.006 1.655 1.00 0.00 N ATOM 350 NH2 ARG A 148 -24.420 -1.345 -0.416 1.00 0.00 N ATOM 0 H ARG A 148 -18.721 4.306 -0.914 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.361 3.548 1.841 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.343 3.744 1.011 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.663 4.173 -0.546 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.076 2.460 -1.096 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.536 1.633 -0.970 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.126 0.603 1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.450 1.716 1.390 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.853 0.440 -1.132 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.899 -0.507 2.281 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.123 -1.753 2.017 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.484 -1.111 -1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.002 -2.088 -0.029 1.00 0.00 H new ATOM 364 N TYR A 149 -17.996 1.329 -0.115 1.00 0.00 N ATOM 365 CA TYR A 149 -17.263 0.072 -0.002 1.00 0.00 C ATOM 366 C TYR A 149 -16.243 0.182 1.125 1.00 0.00 C ATOM 367 O TYR A 149 -16.215 -0.673 2.005 1.00 0.00 O ATOM 368 CB TYR A 149 -16.555 -0.242 -1.329 1.00 0.00 C ATOM 369 CG TYR A 149 -15.408 -1.225 -1.250 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.618 -2.611 -1.233 1.00 0.00 C ATOM 371 CD2 TYR A 149 -14.099 -0.720 -1.212 1.00 0.00 C ATOM 372 CE1 TYR A 149 -14.517 -3.484 -1.144 1.00 0.00 C ATOM 373 CE2 TYR A 149 -13.001 -1.587 -1.155 1.00 0.00 C ATOM 374 CZ TYR A 149 -13.205 -2.970 -1.064 1.00 0.00 C ATOM 375 OH TYR A 149 -12.132 -3.797 -1.010 1.00 0.00 O ATOM 0 H TYR A 149 -17.934 1.764 -1.036 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.959 -0.736 0.222 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.294 -0.631 -2.029 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.180 0.692 -1.748 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.621 -3.008 -1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.937 0.348 -1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.677 -4.552 -1.137 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -11.997 -1.190 -1.181 1.00 0.00 H new ATOM 0 HH TYR A 149 -11.651 -3.766 -1.864 1.00 0.00 H new ATOM 385 N TYR A 150 -15.455 1.262 1.151 1.00 0.00 N ATOM 386 CA TYR A 150 -14.413 1.488 2.148 1.00 0.00 C ATOM 387 C TYR A 150 -14.949 1.513 3.593 1.00 0.00 C ATOM 388 O TYR A 150 -14.177 1.403 4.545 1.00 0.00 O ATOM 389 CB TYR A 150 -13.595 2.736 1.721 1.00 0.00 C ATOM 390 CG TYR A 150 -12.485 3.173 2.669 1.00 0.00 C ATOM 391 CD1 TYR A 150 -12.753 4.072 3.721 1.00 0.00 C ATOM 392 CD2 TYR A 150 -11.186 2.650 2.529 1.00 0.00 C ATOM 393 CE1 TYR A 150 -11.765 4.361 4.682 1.00 0.00 C ATOM 394 CE2 TYR A 150 -10.204 2.907 3.503 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.503 3.729 4.608 1.00 0.00 C ATOM 396 OH TYR A 150 -9.587 3.868 5.608 1.00 0.00 O ATOM 0 H TYR A 150 -15.528 2.014 0.466 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.731 0.638 2.174 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.153 2.537 0.745 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.285 3.570 1.594 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.723 4.542 3.791 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.941 2.047 1.667 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.971 5.065 5.475 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.220 2.474 3.404 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.779 3.361 5.384 1.00 0.00 H new ATOM 406 N ASN A 151 -16.267 1.574 3.777 1.00 0.00 N ATOM 407 CA ASN A 151 -16.956 1.586 5.058 1.00 0.00 C ATOM 408 C ASN A 151 -17.681 0.267 5.293 1.00 0.00 C ATOM 409 O ASN A 151 -17.481 -0.405 6.304 1.00 0.00 O ATOM 410 CB ASN A 151 -17.939 2.761 5.033 1.00 0.00 C ATOM 411 CG ASN A 151 -17.229 4.021 5.481 1.00 0.00 C ATOM 412 OD1 ASN A 151 -17.139 4.306 6.671 1.00 0.00 O ATOM 413 ND2 ASN A 151 -16.668 4.749 4.533 1.00 0.00 N ATOM 0 H ASN A 151 -16.915 1.619 2.990 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.246 1.704 5.877 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -18.339 2.894 4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -18.786 2.555 5.688 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.135 5.584 4.779 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -16.767 4.477 3.555 1.00 0.00 H new ATOM 420 N ASP A 152 -18.513 -0.131 4.339 1.00 0.00 N ATOM 421 CA ASP A 152 -19.338 -1.327 4.412 1.00 0.00 C ATOM 422 C ASP A 152 -18.509 -2.606 4.411 1.00 0.00 C ATOM 423 O ASP A 152 -18.940 -3.615 4.963 1.00 0.00 O ATOM 424 CB ASP A 152 -20.295 -1.349 3.222 1.00 0.00 C ATOM 425 CG ASP A 152 -21.433 -2.332 3.466 1.00 0.00 C ATOM 426 OD1 ASP A 152 -22.203 -2.087 4.428 1.00 0.00 O ATOM 427 OD2 ASP A 152 -21.656 -3.217 2.614 1.00 0.00 O ATOM 0 H ASP A 152 -18.635 0.386 3.468 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.887 -1.291 5.353 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.699 -0.351 3.055 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -19.753 -1.629 2.318 1.00 0.00 H new ATOM 432 N TYR A 153 -17.299 -2.559 3.848 1.00 0.00 N ATOM 433 CA TYR A 153 -16.338 -3.653 3.837 1.00 0.00 C ATOM 434 C TYR A 153 -15.247 -3.377 4.865 1.00 0.00 C ATOM 435 O TYR A 153 -14.273 -4.118 4.892 1.00 0.00 O ATOM 436 CB TYR A 153 -15.706 -3.897 2.447 1.00 0.00 C ATOM 437 CG TYR A 153 -16.625 -4.405 1.341 1.00 0.00 C ATOM 438 CD1 TYR A 153 -17.844 -3.753 1.066 1.00 0.00 C ATOM 439 CD2 TYR A 153 -16.244 -5.506 0.534 1.00 0.00 C ATOM 440 CE1 TYR A 153 -18.705 -4.211 0.061 1.00 0.00 C ATOM 441 CE2 TYR A 153 -17.102 -5.969 -0.475 1.00 0.00 C ATOM 442 CZ TYR A 153 -18.335 -5.322 -0.714 1.00 0.00 C ATOM 443 OH TYR A 153 -19.140 -5.705 -1.735 1.00 0.00 O ATOM 0 H TYR A 153 -16.954 -1.726 3.371 1.00 0.00 H new ATOM 0 HA TYR A 153 -16.883 -4.562 4.092 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -15.259 -2.962 2.111 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -14.894 -4.614 2.567 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -18.120 -2.882 1.642 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -15.292 -5.989 0.696 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -19.647 -3.713 -0.117 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -16.819 -6.824 -1.071 1.00 0.00 H new ATOM 0 HH TYR A 153 -19.606 -4.922 -2.096 1.00 0.00 H new ATOM 453 N TYR A 154 -15.358 -2.356 5.726 1.00 0.00 N ATOM 454 CA TYR A 154 -14.310 -2.025 6.691 1.00 0.00 C ATOM 455 C TYR A 154 -13.935 -3.234 7.567 1.00 0.00 C ATOM 456 O TYR A 154 -12.780 -3.367 7.973 1.00 0.00 O ATOM 457 CB TYR A 154 -14.710 -0.811 7.538 1.00 0.00 C ATOM 458 CG TYR A 154 -13.677 -0.428 8.574 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.720 -1.029 9.845 1.00 0.00 C ATOM 460 CD2 TYR A 154 -12.648 0.480 8.257 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.727 -0.745 10.792 1.00 0.00 C ATOM 462 CE2 TYR A 154 -11.658 0.784 9.212 1.00 0.00 C ATOM 463 CZ TYR A 154 -11.701 0.176 10.487 1.00 0.00 C ATOM 464 OH TYR A 154 -10.781 0.497 11.434 1.00 0.00 O ATOM 0 H TYR A 154 -16.172 -1.743 5.770 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.416 -1.757 6.128 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -14.884 0.040 6.879 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.654 -1.024 8.040 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -14.520 -1.711 10.092 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -12.618 0.943 7.282 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -12.746 -1.231 11.756 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.868 1.480 8.970 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.081 1.054 11.034 1.00 0.00 H new ATOM 474 N ASN A 155 -14.864 -4.167 7.812 1.00 0.00 N ATOM 475 CA ASN A 155 -14.547 -5.395 8.538 1.00 0.00 C ATOM 476 C ASN A 155 -13.627 -6.321 7.718 1.00 0.00 C ATOM 477 O ASN A 155 -12.784 -7.003 8.294 1.00 0.00 O ATOM 478 CB ASN A 155 -15.844 -6.100 8.970 1.00 0.00 C ATOM 479 CG ASN A 155 -15.690 -7.014 10.182 1.00 0.00 C ATOM 480 OD1 ASN A 155 -14.602 -7.479 10.517 1.00 0.00 O ATOM 481 ND2 ASN A 155 -16.762 -7.248 10.917 1.00 0.00 N ATOM 0 H ASN A 155 -15.838 -4.092 7.517 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.990 -5.132 9.437 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.597 -5.344 9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.220 -6.687 8.132 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -16.687 -7.814 11.762 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -17.665 -6.862 10.640 1.00 0.00 H new ATOM 488 N GLN A 156 -13.724 -6.330 6.379 1.00 0.00 N ATOM 489 CA GLN A 156 -12.812 -7.059 5.494 1.00 0.00 C ATOM 490 C GLN A 156 -11.549 -6.246 5.169 1.00 0.00 C ATOM 491 O GLN A 156 -10.531 -6.825 4.781 1.00 0.00 O ATOM 492 CB GLN A 156 -13.506 -7.411 4.167 1.00 0.00 C ATOM 493 CG GLN A 156 -14.632 -8.446 4.321 1.00 0.00 C ATOM 494 CD GLN A 156 -15.983 -7.909 3.850 1.00 0.00 C ATOM 495 OE1 GLN A 156 -16.486 -8.271 2.792 1.00 0.00 O ATOM 496 NE2 GLN A 156 -16.578 -7.006 4.607 1.00 0.00 N ATOM 0 H GLN A 156 -14.451 -5.822 5.876 1.00 0.00 H new ATOM 0 HA GLN A 156 -12.526 -7.965 6.028 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -13.916 -6.502 3.728 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -12.763 -7.795 3.468 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -14.381 -9.340 3.751 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.707 -8.745 5.367 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -16.149 -6.714 5.485 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.467 -6.601 4.314 1.00 0.00 H new ATOM 505 N MET A 157 -11.592 -4.920 5.259 1.00 0.00 N ATOM 506 CA MET A 157 -10.467 -4.056 4.924 1.00 0.00 C ATOM 507 C MET A 157 -9.340 -4.209 5.946 1.00 0.00 C ATOM 508 O MET A 157 -9.564 -4.690 7.061 1.00 0.00 O ATOM 509 CB MET A 157 -10.932 -2.595 4.911 1.00 0.00 C ATOM 510 CG MET A 157 -11.796 -2.265 3.699 1.00 0.00 C ATOM 511 SD MET A 157 -10.845 -2.177 2.162 1.00 0.00 S ATOM 512 CE MET A 157 -11.646 -0.709 1.494 1.00 0.00 C ATOM 0 H MET A 157 -12.419 -4.410 5.570 1.00 0.00 H new ATOM 0 HA MET A 157 -10.094 -4.343 3.941 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.495 -2.389 5.821 1.00 0.00 H new ATOM 0 HB3 MET A 157 -10.061 -1.940 4.920 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.574 -3.021 3.597 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.298 -1.312 3.865 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.138 -0.402 0.580 1.00 0.00 H new ATOM 0 HE2 MET A 157 -12.689 -0.933 1.272 1.00 0.00 H new ATOM 0 HE3 MET A 157 -11.596 0.098 2.225 1.00 0.00 H new ATOM 522 N PRO A 158 -8.121 -3.750 5.620 1.00 0.00 N ATOM 523 CA PRO A 158 -7.171 -3.361 6.647 1.00 0.00 C ATOM 524 C PRO A 158 -7.640 -2.069 7.335 1.00 0.00 C ATOM 525 O PRO A 158 -8.547 -1.378 6.863 1.00 0.00 O ATOM 526 CB PRO A 158 -5.852 -3.175 5.896 1.00 0.00 C ATOM 527 CG PRO A 158 -6.274 -2.734 4.493 1.00 0.00 C ATOM 528 CD PRO A 158 -7.628 -3.416 4.287 1.00 0.00 C ATOM 0 HA PRO A 158 -7.068 -4.098 7.444 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.223 -2.425 6.376 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.278 -4.101 5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.358 -1.649 4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.550 -3.047 3.741 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.323 -2.755 3.769 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.524 -4.312 3.674 1.00 0.00 H new ATOM 536 N ASN A 159 -6.952 -1.692 8.414 1.00 0.00 N ATOM 537 CA ASN A 159 -7.017 -0.359 8.998 1.00 0.00 C ATOM 538 C ASN A 159 -5.619 0.260 8.922 1.00 0.00 C ATOM 539 O ASN A 159 -5.414 1.412 9.292 1.00 0.00 O ATOM 540 CB ASN A 159 -7.553 -0.461 10.431 1.00 0.00 C ATOM 541 CG ASN A 159 -7.412 0.856 11.184 1.00 0.00 C ATOM 542 OD1 ASN A 159 -7.992 1.881 10.823 1.00 0.00 O ATOM 543 ND2 ASN A 159 -6.603 0.859 12.227 1.00 0.00 N ATOM 0 H ASN A 159 -6.323 -2.320 8.913 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.702 0.291 8.453 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.602 -0.755 10.406 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.015 -1.244 10.965 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.449 1.721 12.750 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.132 -0.001 12.510 1.00 0.00 H new ATOM 550 N ARG A 160 -4.634 -0.486 8.402 1.00 0.00 N ATOM 551 CA ARG A 160 -3.247 -0.084 8.380 1.00 0.00 C ATOM 552 C ARG A 160 -2.563 -0.236 7.029 1.00 0.00 C ATOM 553 O ARG A 160 -3.232 -0.628 6.068 1.00 0.00 O ATOM 554 CB ARG A 160 -2.517 -0.655 9.595 1.00 0.00 C ATOM 555 CG ARG A 160 -2.589 -2.150 9.889 1.00 0.00 C ATOM 556 CD ARG A 160 -2.102 -3.047 8.773 1.00 0.00 C ATOM 557 NE ARG A 160 -3.100 -4.043 8.371 1.00 0.00 N ATOM 558 CZ ARG A 160 -3.144 -5.345 8.715 1.00 0.00 C ATOM 559 NH1 ARG A 160 -2.247 -5.869 9.546 1.00 0.00 N ATOM 560 NH2 ARG A 160 -4.116 -6.137 8.269 1.00 0.00 N ATOM 0 H ARG A 160 -4.797 -1.400 7.981 1.00 0.00 H new ATOM 0 HA ARG A 160 -3.199 0.999 8.491 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.464 -0.394 9.494 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.892 -0.132 10.475 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -2.002 -2.357 10.784 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -3.622 -2.410 10.119 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -1.837 -2.436 7.910 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -1.194 -3.558 9.093 1.00 0.00 H new ATOM 0 HE ARG A 160 -3.847 -3.712 7.761 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -1.509 -5.283 9.935 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -2.298 -6.857 9.794 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -4.841 -5.760 7.658 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -4.136 -7.121 8.538 1.00 0.00 H new ATOM 574 N VAL A 161 -1.280 0.120 6.955 1.00 0.00 N ATOM 575 CA VAL A 161 -0.469 0.105 5.741 1.00 0.00 C ATOM 576 C VAL A 161 0.910 -0.460 6.123 1.00 0.00 C ATOM 577 O VAL A 161 1.299 -0.394 7.290 1.00 0.00 O ATOM 578 CB VAL A 161 -0.501 1.480 5.024 1.00 0.00 C ATOM 579 CG1 VAL A 161 -0.714 2.655 5.969 1.00 0.00 C ATOM 580 CG2 VAL A 161 0.673 1.833 4.115 1.00 0.00 C ATOM 0 H VAL A 161 -0.759 0.439 7.772 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.868 -0.555 4.971 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.364 1.325 4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.725 3.584 5.398 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.665 2.537 6.488 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.096 2.687 6.698 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.514 2.821 3.683 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.595 1.835 4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.749 1.096 3.316 1.00 0.00 H new ATOM 590 N TYR A 162 1.603 -1.164 5.225 1.00 0.00 N ATOM 591 CA TYR A 162 2.928 -1.705 5.528 1.00 0.00 C ATOM 592 C TYR A 162 3.969 -0.612 5.221 1.00 0.00 C ATOM 593 O TYR A 162 3.618 0.411 4.636 1.00 0.00 O ATOM 594 CB TYR A 162 3.196 -2.934 4.636 1.00 0.00 C ATOM 595 CG TYR A 162 2.364 -4.113 5.058 1.00 0.00 C ATOM 596 CD1 TYR A 162 2.634 -4.724 6.293 1.00 0.00 C ATOM 597 CD2 TYR A 162 1.244 -4.501 4.305 1.00 0.00 C ATOM 598 CE1 TYR A 162 1.742 -5.661 6.823 1.00 0.00 C ATOM 599 CE2 TYR A 162 0.365 -5.467 4.817 1.00 0.00 C ATOM 600 CZ TYR A 162 0.594 -6.037 6.094 1.00 0.00 C ATOM 601 OH TYR A 162 -0.296 -6.892 6.662 1.00 0.00 O ATOM 0 H TYR A 162 1.269 -1.372 4.284 1.00 0.00 H new ATOM 0 HA TYR A 162 2.988 -2.005 6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.977 -2.686 3.597 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.253 -3.197 4.685 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.533 -4.470 6.835 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.060 -4.058 3.337 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.932 -6.098 7.792 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.490 -5.778 4.235 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.834 -7.317 5.962 1.00 0.00 H new ATOM 611 N ARG A 163 5.255 -0.841 5.502 1.00 0.00 N ATOM 612 CA ARG A 163 6.358 -0.025 5.023 1.00 0.00 C ATOM 613 C ARG A 163 7.497 -0.930 4.547 1.00 0.00 C ATOM 614 O ARG A 163 7.995 -1.710 5.367 1.00 0.00 O ATOM 615 CB ARG A 163 6.799 0.939 6.128 1.00 0.00 C ATOM 616 CG ARG A 163 7.797 1.972 5.584 1.00 0.00 C ATOM 617 CD ARG A 163 9.258 1.612 5.871 1.00 0.00 C ATOM 618 NE ARG A 163 9.694 2.117 7.185 1.00 0.00 N ATOM 619 CZ ARG A 163 9.886 3.414 7.483 1.00 0.00 C ATOM 620 NH1 ARG A 163 9.677 4.346 6.557 1.00 0.00 N ATOM 621 NH2 ARG A 163 10.275 3.792 8.693 1.00 0.00 N ATOM 0 H ARG A 163 5.558 -1.621 6.085 1.00 0.00 H new ATOM 0 HA ARG A 163 6.044 0.577 4.171 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.929 1.450 6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 163 7.256 0.379 6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.659 2.069 4.507 1.00 0.00 H new ATOM 0 HG3 ARG A 163 7.577 2.945 6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 163 9.380 0.529 5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 163 9.896 2.028 5.091 1.00 0.00 H new ATOM 0 HE ARG A 163 9.862 1.433 7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 163 9.371 4.076 5.622 1.00 0.00 H new ATOM 0 HH12 ARG A 163 9.822 5.330 6.782 1.00 0.00 H new ATOM 0 HH21 ARG A 163 10.434 3.093 9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 163 10.415 4.781 8.898 1.00 0.00 H new ATOM 635 N PRO A 164 7.956 -0.812 3.286 1.00 0.00 N ATOM 636 CA PRO A 164 9.177 -1.449 2.819 1.00 0.00 C ATOM 637 C PRO A 164 10.359 -0.718 3.458 1.00 0.00 C ATOM 638 O PRO A 164 10.671 0.409 3.074 1.00 0.00 O ATOM 639 CB PRO A 164 9.147 -1.327 1.292 1.00 0.00 C ATOM 640 CG PRO A 164 8.340 -0.056 1.042 1.00 0.00 C ATOM 641 CD PRO A 164 7.347 -0.044 2.204 1.00 0.00 C ATOM 0 HA PRO A 164 9.268 -2.500 3.091 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.152 -1.250 0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 164 8.677 -2.196 0.831 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.974 0.831 1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.832 -0.083 0.078 1.00 0.00 H new ATOM 0 HD2 PRO A 164 7.139 0.977 2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.396 -0.485 1.905 1.00 0.00 H new ATOM 649 N MET A 165 11.010 -1.312 4.459 1.00 0.00 N ATOM 650 CA MET A 165 12.282 -0.809 4.972 1.00 0.00 C ATOM 651 C MET A 165 13.377 -1.204 3.976 1.00 0.00 C ATOM 652 O MET A 165 13.417 -2.349 3.503 1.00 0.00 O ATOM 653 CB MET A 165 12.540 -1.300 6.410 1.00 0.00 C ATOM 654 CG MET A 165 13.331 -2.610 6.540 1.00 0.00 C ATOM 655 SD MET A 165 13.231 -3.418 8.158 1.00 0.00 S ATOM 656 CE MET A 165 11.508 -3.960 8.079 1.00 0.00 C ATOM 0 H MET A 165 10.672 -2.149 4.933 1.00 0.00 H new ATOM 0 HA MET A 165 12.269 0.278 5.053 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.077 -0.519 6.949 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.579 -1.428 6.908 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.975 -3.307 5.782 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.379 -2.406 6.318 1.00 0.00 H new ATOM 0 HE1 MET A 165 11.379 -4.854 8.689 1.00 0.00 H new ATOM 0 HE2 MET A 165 10.860 -3.168 8.455 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.244 -4.185 7.046 1.00 0.00 H new ATOM 666 N TYR A 166 14.245 -0.255 3.644 1.00 0.00 N ATOM 667 CA TYR A 166 15.354 -0.461 2.724 1.00 0.00 C ATOM 668 C TYR A 166 16.614 -0.748 3.537 1.00 0.00 C ATOM 669 O TYR A 166 16.702 -0.416 4.725 1.00 0.00 O ATOM 670 CB TYR A 166 15.508 0.774 1.815 1.00 0.00 C ATOM 671 CG TYR A 166 14.242 1.151 1.053 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.482 0.153 0.411 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.803 2.489 1.009 1.00 0.00 C ATOM 674 CE1 TYR A 166 12.289 0.474 -0.258 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.604 2.819 0.347 1.00 0.00 C ATOM 676 CZ TYR A 166 11.856 1.816 -0.311 1.00 0.00 C ATOM 677 OH TYR A 166 10.730 2.153 -0.992 1.00 0.00 O ATOM 0 H TYR A 166 14.196 0.694 4.014 1.00 0.00 H new ATOM 0 HA TYR A 166 15.169 -1.316 2.073 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.818 1.623 2.424 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.308 0.586 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.821 -0.872 0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.387 3.264 1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.706 -0.303 -0.730 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.255 3.841 0.342 1.00 0.00 H new ATOM 0 HH TYR A 166 10.101 1.401 -0.977 1.00 0.00 H new ATOM 687 N ARG A 167 17.599 -1.387 2.907 1.00 0.00 N ATOM 688 CA ARG A 167 18.900 -1.657 3.526 1.00 0.00 C ATOM 689 C ARG A 167 19.987 -0.677 3.115 1.00 0.00 C ATOM 690 O ARG A 167 21.066 -0.669 3.708 1.00 0.00 O ATOM 691 CB ARG A 167 19.333 -3.095 3.248 1.00 0.00 C ATOM 692 CG ARG A 167 18.318 -4.145 3.687 1.00 0.00 C ATOM 693 CD ARG A 167 17.986 -4.109 5.180 1.00 0.00 C ATOM 694 NE ARG A 167 17.367 -5.380 5.556 1.00 0.00 N ATOM 695 CZ ARG A 167 16.603 -5.684 6.607 1.00 0.00 C ATOM 696 NH1 ARG A 167 16.235 -4.785 7.512 1.00 0.00 N ATOM 697 NH2 ARG A 167 16.165 -6.923 6.740 1.00 0.00 N ATOM 0 H ARG A 167 17.519 -1.734 1.951 1.00 0.00 H new ATOM 0 HA ARG A 167 18.764 -1.519 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.518 -3.208 2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.278 -3.284 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.399 -4.006 3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 167 18.702 -5.133 3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 167 18.891 -3.943 5.764 1.00 0.00 H new ATOM 0 HD3 ARG A 167 17.310 -3.281 5.397 1.00 0.00 H new ATOM 0 HE ARG A 167 17.547 -6.153 4.916 1.00 0.00 H new ATOM 0 HH11 ARG A 167 16.537 -3.815 7.420 1.00 0.00 H new ATOM 0 HH12 ARG A 167 15.650 -5.064 8.299 1.00 0.00 H new ATOM 0 HH21 ARG A 167 16.412 -7.628 6.046 1.00 0.00 H new ATOM 0 HH22 ARG A 167 15.580 -7.174 7.537 1.00 0.00 H new ATOM 711 N GLY A 168 19.656 0.190 2.176 1.00 0.00 N ATOM 712 CA GLY A 168 20.517 1.229 1.651 1.00 0.00 C ATOM 713 C GLY A 168 20.298 1.312 0.157 1.00 0.00 C ATOM 714 O GLY A 168 20.932 0.587 -0.609 1.00 0.00 O ATOM 0 H GLY A 168 18.734 0.187 1.739 1.00 0.00 H new ATOM 0 HA2 GLY A 168 20.290 2.185 2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 168 21.561 1.005 1.871 1.00 0.00 H new ATOM 718 N GLU A 169 19.348 2.139 -0.266 1.00 0.00 N ATOM 719 CA GLU A 169 19.104 2.386 -1.681 1.00 0.00 C ATOM 720 C GLU A 169 19.703 3.738 -2.085 1.00 0.00 C ATOM 721 O GLU A 169 20.202 3.881 -3.196 1.00 0.00 O ATOM 722 CB GLU A 169 17.593 2.332 -1.953 1.00 0.00 C ATOM 723 CG GLU A 169 17.280 2.349 -3.461 1.00 0.00 C ATOM 724 CD GLU A 169 16.591 1.081 -3.974 1.00 0.00 C ATOM 725 OE1 GLU A 169 17.091 -0.032 -3.689 1.00 0.00 O ATOM 726 OE2 GLU A 169 15.628 1.204 -4.770 1.00 0.00 O ATOM 0 H GLU A 169 18.729 2.654 0.359 1.00 0.00 H new ATOM 0 HA GLU A 169 19.587 1.617 -2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 169 17.176 1.430 -1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 169 17.107 3.181 -1.472 1.00 0.00 H new ATOM 0 HG2 GLU A 169 16.645 3.208 -3.679 1.00 0.00 H new ATOM 0 HG3 GLU A 169 18.210 2.492 -4.012 1.00 0.00 H new ATOM 733 N GLU A 170 19.647 4.740 -1.201 1.00 0.00 N ATOM 734 CA GLU A 170 19.886 6.165 -1.461 1.00 0.00 C ATOM 735 C GLU A 170 19.066 6.780 -2.608 1.00 0.00 C ATOM 736 O GLU A 170 19.014 8.006 -2.716 1.00 0.00 O ATOM 737 CB GLU A 170 21.386 6.500 -1.594 1.00 0.00 C ATOM 738 CG GLU A 170 22.088 6.594 -0.233 1.00 0.00 C ATOM 739 CD GLU A 170 23.308 7.515 -0.316 1.00 0.00 C ATOM 740 OE1 GLU A 170 23.119 8.744 -0.156 1.00 0.00 O ATOM 741 OE2 GLU A 170 24.430 7.017 -0.574 1.00 0.00 O ATOM 0 H GLU A 170 19.419 4.567 -0.222 1.00 0.00 H new ATOM 0 HA GLU A 170 19.506 6.651 -0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 170 21.874 5.736 -2.199 1.00 0.00 H new ATOM 0 HB3 GLU A 170 21.499 7.446 -2.124 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.392 6.971 0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 170 22.397 5.601 0.092 1.00 0.00 H new ATOM 748 N TYR A 171 18.334 5.990 -3.391 1.00 0.00 N ATOM 749 CA TYR A 171 17.695 6.378 -4.641 1.00 0.00 C ATOM 750 C TYR A 171 16.211 5.994 -4.620 1.00 0.00 C ATOM 751 O TYR A 171 15.791 5.077 -5.328 1.00 0.00 O ATOM 752 CB TYR A 171 18.445 5.709 -5.806 1.00 0.00 C ATOM 753 CG TYR A 171 19.918 6.055 -5.964 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.341 7.398 -6.002 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.863 5.024 -6.136 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.684 7.712 -6.283 1.00 0.00 C ATOM 757 CE2 TYR A 171 22.206 5.330 -6.415 1.00 0.00 C ATOM 758 CZ TYR A 171 22.620 6.677 -6.505 1.00 0.00 C ATOM 759 OH TYR A 171 23.902 6.964 -6.865 1.00 0.00 O ATOM 0 H TYR A 171 18.164 5.012 -3.156 1.00 0.00 H new ATOM 0 HA TYR A 171 17.743 7.459 -4.771 1.00 0.00 H new ATOM 0 HB2 TYR A 171 18.361 4.629 -5.688 1.00 0.00 H new ATOM 0 HB3 TYR A 171 17.934 5.969 -6.733 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.632 8.190 -5.815 1.00 0.00 H new ATOM 0 HD2 TYR A 171 20.553 3.993 -6.053 1.00 0.00 H new ATOM 0 HE1 TYR A 171 21.999 8.744 -6.329 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.922 4.534 -6.561 1.00 0.00 H new ATOM 0 HH TYR A 171 24.406 6.130 -6.974 1.00 0.00 H new ATOM 769 N VAL A 172 15.418 6.681 -3.798 1.00 0.00 N ATOM 770 CA VAL A 172 13.966 6.552 -3.765 1.00 0.00 C ATOM 771 C VAL A 172 13.409 7.955 -3.541 1.00 0.00 C ATOM 772 O VAL A 172 13.964 8.733 -2.756 1.00 0.00 O ATOM 773 CB VAL A 172 13.532 5.557 -2.660 1.00 0.00 C ATOM 774 CG1 VAL A 172 12.043 5.587 -2.336 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.836 4.103 -3.033 1.00 0.00 C ATOM 0 H VAL A 172 15.777 7.356 -3.123 1.00 0.00 H new ATOM 0 HA VAL A 172 13.575 6.145 -4.698 1.00 0.00 H new ATOM 0 HB VAL A 172 14.109 5.890 -1.798 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.826 4.860 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.765 6.584 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.471 5.338 -3.230 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.513 3.445 -2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.304 3.843 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.908 3.984 -3.191 1.00 0.00 H new ATOM 785 N SER A 173 12.293 8.250 -4.199 1.00 0.00 N ATOM 786 CA SER A 173 11.455 9.403 -3.950 1.00 0.00 C ATOM 787 C SER A 173 10.106 8.923 -3.416 1.00 0.00 C ATOM 788 O SER A 173 9.904 7.724 -3.222 1.00 0.00 O ATOM 789 CB SER A 173 11.341 10.228 -5.231 1.00 0.00 C ATOM 790 OG SER A 173 10.435 9.672 -6.163 1.00 0.00 O ATOM 0 H SER A 173 11.938 7.662 -4.953 1.00 0.00 H new ATOM 0 HA SER A 173 11.888 10.057 -3.193 1.00 0.00 H new ATOM 0 HB2 SER A 173 11.021 11.239 -4.979 1.00 0.00 H new ATOM 0 HB3 SER A 173 12.325 10.311 -5.693 1.00 0.00 H new ATOM 0 HG SER A 173 10.399 10.239 -6.962 1.00 0.00 H new ATOM 796 N GLU A 174 9.168 9.847 -3.206 1.00 0.00 N ATOM 797 CA GLU A 174 7.797 9.526 -2.827 1.00 0.00 C ATOM 798 C GLU A 174 7.202 8.543 -3.837 1.00 0.00 C ATOM 799 O GLU A 174 6.522 7.608 -3.428 1.00 0.00 O ATOM 800 CB GLU A 174 6.891 10.774 -2.727 1.00 0.00 C ATOM 801 CG GLU A 174 7.507 12.013 -2.058 1.00 0.00 C ATOM 802 CD GLU A 174 8.378 12.799 -3.043 1.00 0.00 C ATOM 803 OE1 GLU A 174 7.820 13.573 -3.856 1.00 0.00 O ATOM 804 OE2 GLU A 174 9.606 12.569 -3.057 1.00 0.00 O ATOM 0 H GLU A 174 9.343 10.848 -3.296 1.00 0.00 H new ATOM 0 HA GLU A 174 7.838 9.079 -1.834 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.577 11.050 -3.734 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.991 10.500 -2.176 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.714 12.656 -1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.108 11.706 -1.202 1.00 0.00 H new ATOM 811 N ASP A 175 7.469 8.718 -5.140 1.00 0.00 N ATOM 812 CA ASP A 175 6.844 7.865 -6.152 1.00 0.00 C ATOM 813 C ASP A 175 7.379 6.436 -6.081 1.00 0.00 C ATOM 814 O ASP A 175 6.558 5.521 -5.979 1.00 0.00 O ATOM 815 CB ASP A 175 6.959 8.427 -7.572 1.00 0.00 C ATOM 816 CG ASP A 175 6.077 7.609 -8.524 1.00 0.00 C ATOM 817 OD1 ASP A 175 4.847 7.541 -8.287 1.00 0.00 O ATOM 818 OD2 ASP A 175 6.600 7.048 -9.515 1.00 0.00 O ATOM 0 H ASP A 175 8.101 9.429 -5.509 1.00 0.00 H new ATOM 0 HA ASP A 175 5.780 7.847 -5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 175 6.653 9.473 -7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.997 8.394 -7.904 1.00 0.00 H new ATOM 823 N ARG A 176 8.713 6.236 -6.078 1.00 0.00 N ATOM 824 CA ARG A 176 9.305 4.919 -5.851 1.00 0.00 C ATOM 825 C ARG A 176 8.841 4.320 -4.526 1.00 0.00 C ATOM 826 O ARG A 176 8.552 3.130 -4.498 1.00 0.00 O ATOM 827 CB ARG A 176 10.843 4.941 -5.908 1.00 0.00 C ATOM 828 CG ARG A 176 11.431 4.625 -7.294 1.00 0.00 C ATOM 829 CD ARG A 176 12.707 3.789 -7.129 1.00 0.00 C ATOM 830 NE ARG A 176 13.348 3.518 -8.421 1.00 0.00 N ATOM 831 CZ ARG A 176 14.095 2.451 -8.744 1.00 0.00 C ATOM 832 NH1 ARG A 176 14.155 1.373 -7.962 1.00 0.00 N ATOM 833 NH2 ARG A 176 14.789 2.460 -9.878 1.00 0.00 N ATOM 0 H ARG A 176 9.395 6.978 -6.232 1.00 0.00 H new ATOM 0 HA ARG A 176 8.954 4.287 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 176 11.192 5.925 -5.594 1.00 0.00 H new ATOM 0 HB3 ARG A 176 11.232 4.220 -5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 176 10.702 4.081 -7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 176 11.655 5.550 -7.825 1.00 0.00 H new ATOM 0 HD2 ARG A 176 13.406 4.316 -6.479 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.464 2.847 -6.638 1.00 0.00 H new ATOM 0 HE ARG A 176 13.211 4.216 -9.152 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.624 1.344 -7.092 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.732 0.577 -8.234 1.00 0.00 H new ATOM 0 HH21 ARG A 176 14.750 3.273 -10.493 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.360 1.654 -10.133 1.00 0.00 H new ATOM 847 N PHE A 177 8.783 5.088 -3.439 1.00 0.00 N ATOM 848 CA PHE A 177 8.308 4.578 -2.162 1.00 0.00 C ATOM 849 C PHE A 177 6.883 4.045 -2.321 1.00 0.00 C ATOM 850 O PHE A 177 6.609 2.893 -1.980 1.00 0.00 O ATOM 851 CB PHE A 177 8.427 5.666 -1.088 1.00 0.00 C ATOM 852 CG PHE A 177 7.443 5.511 0.048 1.00 0.00 C ATOM 853 CD1 PHE A 177 7.573 4.453 0.970 1.00 0.00 C ATOM 854 CD2 PHE A 177 6.358 6.403 0.137 1.00 0.00 C ATOM 855 CE1 PHE A 177 6.604 4.294 1.979 1.00 0.00 C ATOM 856 CE2 PHE A 177 5.400 6.240 1.146 1.00 0.00 C ATOM 857 CZ PHE A 177 5.527 5.189 2.062 1.00 0.00 C ATOM 0 H PHE A 177 9.061 6.069 -3.422 1.00 0.00 H new ATOM 0 HA PHE A 177 8.927 3.743 -1.832 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.439 5.655 -0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.280 6.641 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.408 3.771 0.903 1.00 0.00 H new ATOM 0 HD2 PHE A 177 6.264 7.212 -0.572 1.00 0.00 H new ATOM 0 HE1 PHE A 177 6.690 3.484 2.688 1.00 0.00 H new ATOM 0 HE2 PHE A 177 4.566 6.923 1.217 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.788 5.066 2.840 1.00 0.00 H new ATOM 867 N VAL A 178 5.982 4.859 -2.874 1.00 0.00 N ATOM 868 CA VAL A 178 4.592 4.495 -3.096 1.00 0.00 C ATOM 869 C VAL A 178 4.515 3.220 -3.931 1.00 0.00 C ATOM 870 O VAL A 178 3.858 2.278 -3.494 1.00 0.00 O ATOM 871 CB VAL A 178 3.828 5.688 -3.711 1.00 0.00 C ATOM 872 CG1 VAL A 178 2.477 5.313 -4.338 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.530 6.736 -2.630 1.00 0.00 C ATOM 0 H VAL A 178 6.207 5.804 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 178 4.101 4.271 -2.149 1.00 0.00 H new ATOM 0 HB VAL A 178 4.483 6.066 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.005 6.206 -4.747 1.00 0.00 H new ATOM 0 HG12 VAL A 178 2.635 4.588 -5.137 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.831 4.878 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.991 7.573 -3.074 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.921 6.287 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.466 7.093 -2.202 1.00 0.00 H new ATOM 883 N ARG A 179 5.142 3.154 -5.117 1.00 0.00 N ATOM 884 CA ARG A 179 5.015 1.946 -5.942 1.00 0.00 C ATOM 885 C ARG A 179 5.643 0.745 -5.258 1.00 0.00 C ATOM 886 O ARG A 179 5.053 -0.327 -5.340 1.00 0.00 O ATOM 887 CB ARG A 179 5.562 2.058 -7.372 1.00 0.00 C ATOM 888 CG ARG A 179 6.890 2.791 -7.475 1.00 0.00 C ATOM 889 CD ARG A 179 7.790 2.298 -8.590 1.00 0.00 C ATOM 890 NE ARG A 179 8.859 1.400 -8.127 1.00 0.00 N ATOM 891 CZ ARG A 179 10.009 1.237 -8.785 1.00 0.00 C ATOM 892 NH1 ARG A 179 10.164 1.791 -9.985 1.00 0.00 N ATOM 893 NH2 ARG A 179 10.986 0.548 -8.209 1.00 0.00 N ATOM 0 H ARG A 179 5.721 3.894 -5.514 1.00 0.00 H new ATOM 0 HA ARG A 179 3.938 1.815 -6.044 1.00 0.00 H new ATOM 0 HB2 ARG A 179 5.680 1.056 -7.784 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.827 2.572 -7.991 1.00 0.00 H new ATOM 0 HG2 ARG A 179 6.695 3.853 -7.624 1.00 0.00 H new ATOM 0 HG3 ARG A 179 7.419 2.694 -6.527 1.00 0.00 H new ATOM 0 HD2 ARG A 179 7.184 1.777 -9.332 1.00 0.00 H new ATOM 0 HD3 ARG A 179 8.238 3.156 -9.091 1.00 0.00 H new ATOM 0 HE ARG A 179 8.715 0.877 -7.263 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.407 2.336 -10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 179 11.040 1.670 -10.493 1.00 0.00 H new ATOM 0 HH21 ARG A 179 10.851 0.153 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 179 11.872 0.413 -8.697 1.00 0.00 H new ATOM 907 N ASP A 180 6.807 0.876 -4.622 1.00 0.00 N ATOM 908 CA ASP A 180 7.485 -0.276 -4.035 1.00 0.00 C ATOM 909 C ASP A 180 6.673 -0.800 -2.853 1.00 0.00 C ATOM 910 O ASP A 180 6.581 -2.015 -2.679 1.00 0.00 O ATOM 911 CB ASP A 180 8.933 0.043 -3.620 1.00 0.00 C ATOM 912 CG ASP A 180 9.931 0.119 -4.786 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.600 -0.278 -5.936 1.00 0.00 O ATOM 914 OD2 ASP A 180 11.080 0.546 -4.549 1.00 0.00 O ATOM 0 H ASP A 180 7.296 1.763 -4.501 1.00 0.00 H new ATOM 0 HA ASP A 180 7.551 -1.052 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.943 0.994 -3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 180 9.272 -0.719 -2.918 1.00 0.00 H new ATOM 919 N CYS A 181 6.029 0.074 -2.069 1.00 0.00 N ATOM 920 CA CYS A 181 5.103 -0.381 -1.040 1.00 0.00 C ATOM 921 C CYS A 181 3.873 -1.015 -1.692 1.00 0.00 C ATOM 922 O CYS A 181 3.484 -2.126 -1.324 1.00 0.00 O ATOM 923 CB CYS A 181 4.691 0.760 -0.107 1.00 0.00 C ATOM 924 SG CYS A 181 3.720 0.138 1.296 1.00 0.00 S ATOM 0 H CYS A 181 6.134 1.087 -2.131 1.00 0.00 H new ATOM 0 HA CYS A 181 5.612 -1.129 -0.432 1.00 0.00 H new ATOM 0 HB2 CYS A 181 5.580 1.272 0.261 1.00 0.00 H new ATOM 0 HB3 CYS A 181 4.106 1.494 -0.661 1.00 0.00 H new ATOM 0 HG CYS A 181 2.942 -0.823 0.893 1.00 0.00 H new ATOM 929 N TYR A 182 3.260 -0.315 -2.655 1.00 0.00 N ATOM 930 CA TYR A 182 2.058 -0.727 -3.373 1.00 0.00 C ATOM 931 C TYR A 182 2.237 -2.121 -3.979 1.00 0.00 C ATOM 932 O TYR A 182 1.318 -2.931 -3.900 1.00 0.00 O ATOM 933 CB TYR A 182 1.711 0.317 -4.451 1.00 0.00 C ATOM 934 CG TYR A 182 0.572 -0.034 -5.392 1.00 0.00 C ATOM 935 CD1 TYR A 182 0.824 -0.807 -6.542 1.00 0.00 C ATOM 936 CD2 TYR A 182 -0.731 0.434 -5.141 1.00 0.00 C ATOM 937 CE1 TYR A 182 -0.228 -1.163 -7.400 1.00 0.00 C ATOM 938 CE2 TYR A 182 -1.787 0.063 -5.992 1.00 0.00 C ATOM 939 CZ TYR A 182 -1.550 -0.765 -7.113 1.00 0.00 C ATOM 940 OH TYR A 182 -2.558 -1.164 -7.935 1.00 0.00 O ATOM 0 H TYR A 182 3.607 0.593 -2.965 1.00 0.00 H new ATOM 0 HA TYR A 182 1.226 -0.784 -2.671 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.465 1.254 -3.952 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.604 0.500 -5.049 1.00 0.00 H new ATOM 0 HD1 TYR A 182 1.831 -1.127 -6.765 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -0.920 1.078 -4.295 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -0.024 -1.746 -8.286 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -2.788 0.414 -5.787 1.00 0.00 H new ATOM 0 HH TYR A 182 -2.331 -2.030 -8.335 1.00 0.00 H new ATOM 950 N ASN A 183 3.413 -2.412 -4.542 1.00 0.00 N ATOM 951 CA ASN A 183 3.717 -3.615 -5.312 1.00 0.00 C ATOM 952 C ASN A 183 3.518 -4.874 -4.480 1.00 0.00 C ATOM 953 O ASN A 183 2.924 -5.836 -4.970 1.00 0.00 O ATOM 954 CB ASN A 183 5.159 -3.560 -5.853 1.00 0.00 C ATOM 955 CG ASN A 183 5.219 -3.126 -7.306 1.00 0.00 C ATOM 956 OD1 ASN A 183 5.668 -3.884 -8.160 1.00 0.00 O ATOM 957 ND2 ASN A 183 4.769 -1.928 -7.623 1.00 0.00 N ATOM 0 H ASN A 183 4.214 -1.785 -4.468 1.00 0.00 H new ATOM 0 HA ASN A 183 3.023 -3.653 -6.152 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.745 -2.869 -5.247 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.619 -4.543 -5.752 1.00 0.00 H new ATOM 0 HD21 ASN A 183 4.790 -1.616 -8.594 1.00 0.00 H new ATOM 0 HD22 ASN A 183 4.400 -1.313 -6.897 1.00 0.00 H new ATOM 964 N MET A 184 4.003 -4.894 -3.235 1.00 0.00 N ATOM 965 CA MET A 184 3.707 -6.002 -2.333 1.00 0.00 C ATOM 966 C MET A 184 2.382 -5.811 -1.637 1.00 0.00 C ATOM 967 O MET A 184 1.752 -6.797 -1.275 1.00 0.00 O ATOM 968 CB MET A 184 4.771 -6.228 -1.259 1.00 0.00 C ATOM 969 CG MET A 184 5.072 -5.066 -0.301 1.00 0.00 C ATOM 970 SD MET A 184 3.903 -4.787 1.075 1.00 0.00 S ATOM 971 CE MET A 184 3.376 -6.465 1.554 1.00 0.00 C ATOM 0 H MET A 184 4.594 -4.165 -2.836 1.00 0.00 H new ATOM 0 HA MET A 184 3.682 -6.878 -2.981 1.00 0.00 H new ATOM 0 HB2 MET A 184 4.467 -7.087 -0.660 1.00 0.00 H new ATOM 0 HB3 MET A 184 5.700 -6.501 -1.759 1.00 0.00 H new ATOM 0 HG2 MET A 184 6.062 -5.229 0.126 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.125 -4.150 -0.889 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.086 -6.469 2.605 1.00 0.00 H new ATOM 0 HE2 MET A 184 2.527 -6.768 0.942 1.00 0.00 H new ATOM 0 HE3 MET A 184 4.200 -7.162 1.402 1.00 0.00 H new ATOM 981 N SER A 185 1.967 -4.576 -1.380 1.00 0.00 N ATOM 982 CA SER A 185 0.788 -4.356 -0.572 1.00 0.00 C ATOM 983 C SER A 185 -0.445 -4.878 -1.284 1.00 0.00 C ATOM 984 O SER A 185 -1.365 -5.373 -0.639 1.00 0.00 O ATOM 985 CB SER A 185 0.612 -2.868 -0.345 1.00 0.00 C ATOM 986 OG SER A 185 1.531 -2.429 0.636 1.00 0.00 O ATOM 0 H SER A 185 2.425 -3.729 -1.716 1.00 0.00 H new ATOM 0 HA SER A 185 0.911 -4.880 0.376 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.772 -2.326 -1.277 1.00 0.00 H new ATOM 0 HB3 SER A 185 -0.408 -2.656 -0.024 1.00 0.00 H new ATOM 0 HG SER A 185 2.230 -3.106 0.756 1.00 0.00 H new ATOM 992 N VAL A 186 -0.402 -4.818 -2.614 1.00 0.00 N ATOM 993 CA VAL A 186 -1.252 -5.557 -3.503 1.00 0.00 C ATOM 994 C VAL A 186 -1.283 -6.982 -2.998 1.00 0.00 C ATOM 995 O VAL A 186 -2.291 -7.405 -2.457 1.00 0.00 O ATOM 996 CB VAL A 186 -0.741 -5.333 -4.949 1.00 0.00 C ATOM 997 CG1 VAL A 186 -0.691 -6.537 -5.901 1.00 0.00 C ATOM 998 CG2 VAL A 186 -1.504 -4.137 -5.519 1.00 0.00 C ATOM 0 H VAL A 186 0.261 -4.222 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 186 -2.292 -5.231 -3.527 1.00 0.00 H new ATOM 0 HB VAL A 186 0.328 -5.137 -4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -0.312 -6.218 -6.872 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -0.032 -7.301 -5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -1.693 -6.948 -6.020 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -1.172 -3.946 -6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -2.572 -4.354 -5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -1.313 -3.257 -4.905 1.00 0.00 H new ATOM 1008 N THR A 187 -0.179 -7.708 -3.047 1.00 0.00 N ATOM 1009 CA THR A 187 -0.150 -9.086 -2.630 1.00 0.00 C ATOM 1010 C THR A 187 -0.716 -9.311 -1.226 1.00 0.00 C ATOM 1011 O THR A 187 -1.557 -10.200 -1.056 1.00 0.00 O ATOM 1012 CB THR A 187 1.295 -9.596 -2.807 1.00 0.00 C ATOM 1013 OG1 THR A 187 1.702 -9.425 -4.153 1.00 0.00 O ATOM 1014 CG2 THR A 187 1.536 -11.036 -2.362 1.00 0.00 C ATOM 0 H THR A 187 0.718 -7.353 -3.378 1.00 0.00 H new ATOM 0 HA THR A 187 -0.820 -9.673 -3.258 1.00 0.00 H new ATOM 0 HB THR A 187 1.902 -8.989 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.621 -9.749 -4.261 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.581 -11.298 -2.527 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.301 -11.133 -1.302 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.898 -11.706 -2.938 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.346 -8.477 -0.254 1.00 0.00 N ATOM 1023 CA GLU A 188 -0.792 -8.618 1.126 1.00 0.00 C ATOM 1024 C GLU A 188 -2.309 -8.504 1.288 1.00 0.00 C ATOM 1025 O GLU A 188 -2.856 -9.021 2.264 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.089 -7.591 2.025 1.00 0.00 C ATOM 1027 CG GLU A 188 0.797 -8.260 3.088 1.00 0.00 C ATOM 1028 CD GLU A 188 0.071 -8.898 4.276 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -1.024 -8.446 4.669 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.667 -9.786 4.930 1.00 0.00 O ATOM 0 H GLU A 188 0.275 -7.682 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.519 -9.627 1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.521 -6.930 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.837 -6.969 2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.395 -9.030 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.492 -7.513 3.473 1.00 0.00 H new ATOM 1037 N TYR A 189 -2.999 -7.879 0.335 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.435 -7.692 0.379 1.00 0.00 C ATOM 1039 C TYR A 189 -5.084 -8.030 -0.974 1.00 0.00 C ATOM 1040 O TYR A 189 -6.150 -7.503 -1.290 1.00 0.00 O ATOM 1041 CB TYR A 189 -4.738 -6.235 0.813 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.001 -5.649 2.017 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.277 -6.140 3.302 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.125 -4.549 1.877 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -3.686 -5.549 4.431 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -2.546 -3.935 3.012 1.00 0.00 C ATOM 1047 CZ TYR A 189 -2.841 -4.431 4.299 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.368 -3.825 5.426 1.00 0.00 O ATOM 0 H TYR A 189 -2.563 -7.485 -0.499 1.00 0.00 H new ATOM 0 HA TYR A 189 -4.868 -8.376 1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -4.537 -5.589 -0.042 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -5.807 -6.169 1.018 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -4.948 -6.977 3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -2.895 -4.173 0.891 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.882 -5.957 5.412 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -1.882 -3.091 2.894 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.441 -4.101 5.581 1.00 0.00 H new ATOM 1058 N ILE A 190 -4.471 -8.920 -1.761 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.004 -9.485 -3.002 1.00 0.00 C ATOM 1060 C ILE A 190 -4.710 -10.984 -2.997 1.00 0.00 C ATOM 1061 O ILE A 190 -5.633 -11.794 -2.969 1.00 0.00 O ATOM 1062 CB ILE A 190 -4.418 -8.748 -4.237 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -4.907 -7.284 -4.198 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -4.744 -9.455 -5.550 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -4.612 -6.388 -5.397 1.00 0.00 C ATOM 0 H ILE A 190 -3.544 -9.283 -1.538 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.083 -9.345 -3.066 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.329 -8.761 -4.189 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.987 -7.299 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.473 -6.812 -3.316 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -4.311 -8.898 -6.381 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -4.329 -10.463 -5.533 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -5.825 -9.510 -5.675 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.019 -5.393 -5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.534 -6.318 -5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.072 -6.812 -6.290 1.00 0.00 H new ATOM 1077 N ILE A 191 -3.434 -11.370 -2.956 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.043 -12.776 -3.044 1.00 0.00 C ATOM 1079 C ILE A 191 -3.351 -13.491 -1.714 1.00 0.00 C ATOM 1080 O ILE A 191 -3.470 -14.715 -1.664 1.00 0.00 O ATOM 1081 CB ILE A 191 -1.558 -12.846 -3.480 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -1.286 -12.110 -4.820 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.019 -14.280 -3.578 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.036 -12.654 -6.044 1.00 0.00 C ATOM 0 H ILE A 191 -2.650 -10.724 -2.862 1.00 0.00 H new ATOM 0 HA ILE A 191 -3.621 -13.309 -3.799 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.023 -12.332 -2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -1.547 -11.059 -4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.216 -12.151 -5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 191 0.026 -14.256 -3.888 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.098 -14.766 -2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -1.602 -14.838 -4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -1.772 -12.067 -6.923 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -1.759 -13.696 -6.207 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.110 -12.587 -5.872 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.521 -12.737 -0.624 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.022 -13.223 0.646 1.00 0.00 C ATOM 1098 C LYS A 192 -5.544 -13.396 0.601 1.00 0.00 C ATOM 1099 O LYS A 192 -6.000 -14.517 0.765 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.543 -12.314 1.774 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.015 -12.165 1.726 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.371 -12.368 3.101 1.00 0.00 C ATOM 1103 CE LYS A 192 0.086 -12.823 2.989 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.568 -13.431 4.252 1.00 0.00 N ATOM 0 H LYS A 192 -3.304 -11.740 -0.610 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.618 -14.215 0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.014 -11.335 1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.845 -12.727 2.736 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.603 -12.889 1.023 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -1.760 -11.174 1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.418 -11.436 3.665 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.940 -13.109 3.662 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.181 -13.545 2.178 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.715 -11.971 2.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 1.558 -13.727 4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.501 -12.734 5.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -0.017 -14.259 4.484 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.378 -12.375 0.337 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.821 -12.555 0.238 1.00 0.00 C ATOM 1120 C PRO A 193 -8.262 -13.456 -0.935 1.00 0.00 C ATOM 1121 O PRO A 193 -9.462 -13.651 -1.119 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.394 -11.135 0.186 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.295 -10.339 -0.463 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.070 -10.969 0.193 1.00 0.00 C ATOM 0 HA PRO A 193 -8.211 -13.105 1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.316 -11.095 -0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.628 -10.759 1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.288 -10.450 -1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.376 -9.273 -0.252 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.181 -10.825 -0.420 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.867 -10.512 1.162 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.349 -14.040 -1.716 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.653 -15.127 -2.636 1.00 0.00 C ATOM 1134 C ALA A 194 -7.953 -16.462 -1.924 1.00 0.00 C ATOM 1135 O ALA A 194 -8.517 -17.347 -2.569 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.473 -15.298 -3.602 1.00 0.00 C ATOM 0 H ALA A 194 -6.367 -13.764 -1.723 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.562 -14.859 -3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.687 -16.110 -4.298 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.322 -14.373 -4.159 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.571 -15.533 -3.037 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.593 -16.642 -0.641 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.578 -17.971 0.004 1.00 0.00 C ATOM 1144 C GLU A 195 -8.961 -18.627 0.105 1.00 0.00 C ATOM 1145 O GLU A 195 -9.059 -19.848 0.220 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.996 -17.944 1.427 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.628 -17.273 1.567 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.525 -18.106 2.217 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -4.331 -19.271 1.804 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.720 -17.543 3.006 1.00 0.00 O ATOM 0 H GLU A 195 -7.307 -15.880 -0.026 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.941 -18.556 -0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.702 -17.430 2.080 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.917 -18.969 1.788 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.291 -16.975 0.574 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.754 -16.360 2.148 1.00 0.00 H new ATOM 1157 N GLY A 196 -10.031 -17.833 0.119 1.00 0.00 N ATOM 1158 CA GLY A 196 -11.386 -18.361 0.256 1.00 0.00 C ATOM 1159 C GLY A 196 -12.438 -17.268 0.269 1.00 0.00 C ATOM 1160 O GLY A 196 -13.297 -17.266 1.150 1.00 0.00 O ATOM 0 H GLY A 196 -9.984 -16.817 0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.590 -19.047 -0.566 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.456 -18.939 1.178 1.00 0.00 H new ATOM 1164 N LYS A 197 -12.355 -16.304 -0.652 1.00 0.00 N ATOM 1165 CA LYS A 197 -13.295 -15.187 -0.743 1.00 0.00 C ATOM 1166 C LYS A 197 -13.612 -14.983 -2.220 1.00 0.00 C ATOM 1167 O LYS A 197 -12.840 -14.351 -2.941 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.730 -13.902 -0.109 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.458 -13.964 1.409 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.308 -13.037 1.826 1.00 0.00 C ATOM 1171 CE LYS A 197 -11.621 -11.568 1.528 1.00 0.00 C ATOM 1172 NZ LYS A 197 -12.214 -10.872 2.682 1.00 0.00 N ATOM 0 H LYS A 197 -11.624 -16.278 -1.363 1.00 0.00 H new ATOM 0 HA LYS A 197 -14.201 -15.418 -0.183 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.799 -13.649 -0.616 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -13.429 -13.088 -0.301 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -13.362 -13.686 1.951 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -12.219 -14.989 1.693 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.113 -13.158 2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.398 -13.328 1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -10.705 -11.058 1.232 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -12.306 -11.510 0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -12.407 -9.882 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -13.103 -11.340 2.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -11.552 -10.902 3.483 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.719 -15.557 -2.681 1.00 0.00 N ATOM 1187 CA ASN A 198 -15.332 -15.198 -3.959 1.00 0.00 C ATOM 1188 C ASN A 198 -15.922 -13.785 -3.870 1.00 0.00 C ATOM 1189 O ASN A 198 -15.974 -13.189 -2.789 1.00 0.00 O ATOM 1190 CB ASN A 198 -16.402 -16.225 -4.351 1.00 0.00 C ATOM 1191 CG ASN A 198 -17.369 -16.482 -3.212 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -18.047 -15.583 -2.720 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -17.328 -17.679 -2.664 1.00 0.00 N ATOM 0 H ASN A 198 -15.220 -16.289 -2.177 1.00 0.00 H new ATOM 0 HA ASN A 198 -14.569 -15.205 -4.738 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.951 -15.866 -5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -15.922 -17.160 -4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -17.864 -17.871 -1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -16.760 -18.414 -3.086 1.00 0.00 H new ATOM 1200 N ASN A 199 -16.349 -13.232 -5.010 1.00 0.00 N ATOM 1201 CA ASN A 199 -16.844 -11.878 -5.166 1.00 0.00 C ATOM 1202 C ASN A 199 -17.810 -11.879 -6.358 1.00 0.00 C ATOM 1203 O ASN A 199 -18.934 -11.413 -6.232 1.00 0.00 O ATOM 1204 CB ASN A 199 -15.670 -10.918 -5.402 1.00 0.00 C ATOM 1205 CG ASN A 199 -14.672 -10.801 -4.253 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -14.923 -10.146 -3.248 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -13.493 -11.382 -4.405 1.00 0.00 N ATOM 0 H ASN A 199 -16.355 -13.751 -5.888 1.00 0.00 H new ATOM 0 HA ASN A 199 -17.364 -11.541 -4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -15.133 -11.241 -6.294 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -16.071 -9.927 -5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -12.781 -11.287 -3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -13.296 -11.925 -5.246 1.00 0.00 H new ATOM 1214 N SER A 200 -17.393 -12.450 -7.498 1.00 0.00 N ATOM 1215 CA SER A 200 -18.172 -12.577 -8.733 1.00 0.00 C ATOM 1216 C SER A 200 -18.492 -11.193 -9.306 1.00 0.00 C ATOM 1217 O SER A 200 -19.542 -10.616 -9.026 1.00 0.00 O ATOM 1218 CB SER A 200 -19.412 -13.457 -8.494 1.00 0.00 C ATOM 1219 OG SER A 200 -19.962 -13.966 -9.697 1.00 0.00 O ATOM 0 H SER A 200 -16.460 -12.853 -7.585 1.00 0.00 H new ATOM 0 HA SER A 200 -17.582 -13.088 -9.494 1.00 0.00 H new ATOM 0 HB2 SER A 200 -19.142 -14.288 -7.842 1.00 0.00 H new ATOM 0 HB3 SER A 200 -20.170 -12.875 -7.971 1.00 0.00 H new ATOM 0 HG SER A 200 -20.745 -14.519 -9.491 1.00 0.00 H new ATOM 1225 N GLU A 201 -17.536 -10.621 -10.049 1.00 0.00 N ATOM 1226 CA GLU A 201 -17.551 -9.312 -10.723 1.00 0.00 C ATOM 1227 C GLU A 201 -17.173 -8.249 -9.709 1.00 0.00 C ATOM 1228 O GLU A 201 -16.371 -7.362 -9.969 1.00 0.00 O ATOM 1229 CB GLU A 201 -18.908 -8.972 -11.367 1.00 0.00 C ATOM 1230 CG GLU A 201 -18.878 -7.755 -12.284 1.00 0.00 C ATOM 1231 CD GLU A 201 -20.267 -7.129 -12.352 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -20.613 -6.369 -11.418 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -21.052 -7.497 -13.261 1.00 0.00 O ATOM 0 H GLU A 201 -16.652 -11.104 -10.209 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.832 -9.350 -11.542 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -19.253 -9.834 -11.938 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -19.639 -8.800 -10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -18.158 -7.026 -11.913 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -18.551 -8.047 -13.282 1.00 0.00 H new ATOM 1240 N LEU A 202 -17.686 -8.398 -8.499 1.00 0.00 N ATOM 1241 CA LEU A 202 -17.431 -7.552 -7.361 1.00 0.00 C ATOM 1242 C LEU A 202 -15.952 -7.531 -6.967 1.00 0.00 C ATOM 1243 O LEU A 202 -15.524 -6.619 -6.258 1.00 0.00 O ATOM 1244 CB LEU A 202 -18.360 -8.116 -6.275 1.00 0.00 C ATOM 1245 CG LEU A 202 -18.537 -7.354 -4.955 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -17.447 -7.712 -3.938 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.717 -5.851 -5.206 1.00 0.00 C ATOM 0 H LEU A 202 -18.328 -9.159 -8.279 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.637 -6.500 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -19.349 -8.231 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -18.003 -9.116 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.464 -7.680 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -17.609 -7.151 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -17.486 -8.780 -3.723 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -16.469 -7.460 -4.349 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.840 -5.335 -4.254 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -17.838 -5.460 -5.719 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.600 -5.688 -5.824 1.00 0.00 H new ATOM 1259 N ASN A 203 -15.137 -8.476 -7.469 1.00 0.00 N ATOM 1260 CA ASN A 203 -13.719 -8.507 -7.161 1.00 0.00 C ATOM 1261 C ASN A 203 -13.063 -7.231 -7.660 1.00 0.00 C ATOM 1262 O ASN A 203 -12.102 -6.767 -7.054 1.00 0.00 O ATOM 1263 CB ASN A 203 -13.028 -9.747 -7.764 1.00 0.00 C ATOM 1264 CG ASN A 203 -12.626 -9.529 -9.212 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -11.540 -9.036 -9.496 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -13.497 -9.838 -10.150 1.00 0.00 N ATOM 0 H ASN A 203 -15.448 -9.224 -8.089 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.606 -8.574 -6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.144 -9.991 -7.175 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.700 -10.603 -7.700 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.273 -9.668 -11.130 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.396 -10.248 -9.896 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.608 -6.677 -8.740 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.051 -5.544 -9.427 1.00 0.00 C ATOM 1275 C GLN A 204 -13.145 -4.293 -8.563 1.00 0.00 C ATOM 1276 O GLN A 204 -12.117 -3.666 -8.368 1.00 0.00 O ATOM 1277 CB GLN A 204 -13.775 -5.328 -10.765 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.069 -5.997 -11.959 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.429 -7.456 -12.216 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -12.571 -8.328 -12.311 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -14.703 -7.771 -12.360 1.00 0.00 N ATOM 0 H GLN A 204 -14.470 -7.021 -9.162 1.00 0.00 H new ATOM 0 HA GLN A 204 -11.998 -5.743 -9.627 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -14.790 -5.719 -10.687 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -13.859 -4.258 -10.955 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -13.296 -5.424 -12.858 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -11.992 -5.931 -11.802 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -15.419 -7.049 -12.282 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -14.971 -8.737 -12.550 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.320 -3.926 -8.040 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.519 -2.722 -7.228 1.00 0.00 C ATOM 1292 C LEU A 205 -13.624 -2.857 -6.011 1.00 0.00 C ATOM 1293 O LEU A 205 -12.876 -1.944 -5.682 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.004 -2.591 -6.814 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.267 -1.659 -5.605 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -16.043 -0.170 -5.901 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -17.692 -1.852 -5.085 1.00 0.00 C ATOM 0 H LEU A 205 -15.174 -4.468 -8.172 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.264 -1.823 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.572 -2.223 -7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.389 -3.583 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 205 -15.534 -1.947 -4.852 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.248 0.414 -5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -15.009 -0.012 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.712 0.147 -6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -17.862 -1.191 -4.236 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -18.403 -1.616 -5.877 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -17.828 -2.887 -4.772 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.697 -4.021 -5.369 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.961 -4.329 -4.159 1.00 0.00 C ATOM 1311 C ASP A 206 -11.477 -4.035 -4.346 1.00 0.00 C ATOM 1312 O ASP A 206 -10.857 -3.317 -3.560 1.00 0.00 O ATOM 1313 CB ASP A 206 -13.239 -5.792 -3.800 1.00 0.00 C ATOM 1314 CG ASP A 206 -12.551 -6.301 -2.540 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -11.300 -6.296 -2.471 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -13.252 -6.867 -1.678 1.00 0.00 O ATOM 0 H ASP A 206 -14.286 -4.790 -5.689 1.00 0.00 H new ATOM 0 HA ASP A 206 -13.287 -3.699 -3.331 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -14.315 -5.921 -3.682 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.933 -6.418 -4.638 1.00 0.00 H new ATOM 1321 N THR A 207 -10.947 -4.565 -5.437 1.00 0.00 N ATOM 1322 CA THR A 207 -9.555 -4.446 -5.845 1.00 0.00 C ATOM 1323 C THR A 207 -9.179 -3.029 -6.309 1.00 0.00 C ATOM 1324 O THR A 207 -8.117 -2.525 -5.934 1.00 0.00 O ATOM 1325 CB THR A 207 -9.347 -5.480 -6.955 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.529 -6.779 -6.418 1.00 0.00 O ATOM 1327 CG2 THR A 207 -8.011 -5.387 -7.668 1.00 0.00 C ATOM 0 H THR A 207 -11.501 -5.116 -6.093 1.00 0.00 H new ATOM 0 HA THR A 207 -8.899 -4.633 -4.995 1.00 0.00 H new ATOM 0 HB THR A 207 -10.092 -5.263 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.487 -6.979 -6.363 1.00 0.00 H new ATOM 0 HG21 THR A 207 -7.954 -6.158 -8.437 1.00 0.00 H new ATOM 0 HG22 THR A 207 -7.913 -4.405 -8.131 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.204 -5.531 -6.949 1.00 0.00 H new ATOM 1335 N THR A 208 -10.018 -2.383 -7.115 1.00 0.00 N ATOM 1336 CA THR A 208 -9.849 -1.033 -7.630 1.00 0.00 C ATOM 1337 C THR A 208 -9.736 -0.051 -6.477 1.00 0.00 C ATOM 1338 O THR A 208 -8.820 0.777 -6.469 1.00 0.00 O ATOM 1339 CB THR A 208 -11.044 -0.749 -8.556 1.00 0.00 C ATOM 1340 OG1 THR A 208 -10.772 -1.338 -9.811 1.00 0.00 O ATOM 1341 CG2 THR A 208 -11.404 0.717 -8.782 1.00 0.00 C ATOM 0 H THR A 208 -10.882 -2.815 -7.443 1.00 0.00 H new ATOM 0 HA THR A 208 -8.929 -0.924 -8.204 1.00 0.00 H new ATOM 0 HB THR A 208 -11.908 -1.172 -8.044 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.102 -2.261 -9.818 1.00 0.00 H new ATOM 0 HG21 THR A 208 -12.261 0.782 -9.452 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.653 1.182 -7.828 1.00 0.00 H new ATOM 0 HG23 THR A 208 -10.555 1.236 -9.228 1.00 0.00 H new ATOM 1349 N VAL A 209 -10.637 -0.144 -5.500 1.00 0.00 N ATOM 1350 CA VAL A 209 -10.580 0.728 -4.350 1.00 0.00 C ATOM 1351 C VAL A 209 -9.336 0.379 -3.557 1.00 0.00 C ATOM 1352 O VAL A 209 -8.576 1.291 -3.260 1.00 0.00 O ATOM 1353 CB VAL A 209 -11.865 0.668 -3.518 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -11.770 1.630 -2.314 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -13.068 1.058 -4.373 1.00 0.00 C ATOM 0 H VAL A 209 -11.407 -0.813 -5.490 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.511 1.767 -4.671 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.990 -0.353 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -12.690 1.577 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -10.926 1.344 -1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -11.626 2.649 -2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.974 1.011 -3.769 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.934 2.073 -4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.156 0.369 -5.213 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.062 -0.899 -3.251 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.839 -1.216 -2.508 1.00 0.00 C ATOM 1367 C LYS A 210 -6.596 -0.693 -3.235 1.00 0.00 C ATOM 1368 O LYS A 210 -5.690 -0.206 -2.571 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.771 -2.711 -2.132 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.776 -3.020 -1.001 1.00 0.00 C ATOM 1371 CD LYS A 210 -8.266 -4.048 0.016 1.00 0.00 C ATOM 1372 CE LYS A 210 -8.147 -5.430 -0.627 1.00 0.00 C ATOM 1373 NZ LYS A 210 -9.396 -6.224 -0.538 1.00 0.00 N ATOM 0 H LYS A 210 -9.646 -1.699 -3.496 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.866 -0.686 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.994 -3.324 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.761 -2.968 -1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.017 -2.094 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.703 -3.387 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.295 -3.736 0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.946 -4.094 0.866 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.872 -5.314 -1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.339 -5.980 -0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -9.161 -7.234 -0.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.934 -5.932 0.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.971 -6.063 -1.390 1.00 0.00 H new ATOM 1387 N SER A 211 -6.553 -0.675 -4.565 1.00 0.00 N ATOM 1388 CA SER A 211 -5.464 -0.049 -5.282 1.00 0.00 C ATOM 1389 C SER A 211 -5.413 1.465 -5.030 1.00 0.00 C ATOM 1390 O SER A 211 -4.369 1.983 -4.614 1.00 0.00 O ATOM 1391 CB SER A 211 -5.595 -0.399 -6.755 1.00 0.00 C ATOM 1392 OG SER A 211 -5.244 -1.755 -6.945 1.00 0.00 O ATOM 0 H SER A 211 -7.267 -1.091 -5.163 1.00 0.00 H new ATOM 0 HA SER A 211 -4.511 -0.431 -4.916 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.617 -0.225 -7.093 1.00 0.00 H new ATOM 0 HB3 SER A 211 -4.948 0.243 -7.352 1.00 0.00 H new ATOM 0 HG SER A 211 -4.342 -1.809 -7.324 1.00 0.00 H new ATOM 1398 N GLN A 212 -6.517 2.176 -5.288 1.00 0.00 N ATOM 1399 CA GLN A 212 -6.552 3.632 -5.200 1.00 0.00 C ATOM 1400 C GLN A 212 -6.310 4.116 -3.762 1.00 0.00 C ATOM 1401 O GLN A 212 -5.602 5.108 -3.569 1.00 0.00 O ATOM 1402 CB GLN A 212 -7.829 4.176 -5.863 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.021 4.306 -4.920 1.00 0.00 C ATOM 1404 CD GLN A 212 -10.384 4.442 -5.594 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -11.381 4.054 -5.008 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -10.497 4.985 -6.798 1.00 0.00 N ATOM 0 H GLN A 212 -7.405 1.756 -5.562 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.723 4.053 -5.768 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.613 5.154 -6.293 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.104 3.519 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.043 3.432 -4.269 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.863 5.175 -4.282 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -9.665 5.310 -7.291 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.416 5.077 -7.232 1.00 0.00 H new ATOM 1415 N ILE A 213 -6.841 3.404 -2.760 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.632 3.739 -1.365 1.00 0.00 C ATOM 1417 C ILE A 213 -5.198 3.420 -0.974 1.00 0.00 C ATOM 1418 O ILE A 213 -4.574 4.297 -0.400 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.663 3.112 -0.393 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.774 1.580 -0.366 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -9.043 3.733 -0.641 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.828 0.996 1.043 1.00 0.00 C ATOM 0 H ILE A 213 -7.426 2.581 -2.904 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.802 4.811 -1.266 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.270 3.352 0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -8.670 1.279 -0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -6.922 1.153 -0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.769 3.292 0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.993 4.809 -0.473 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.349 3.540 -1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.906 -0.090 0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.921 1.266 1.584 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.696 1.394 1.569 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.629 2.242 -1.274 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.304 1.900 -0.750 1.00 0.00 C ATOM 1436 C ILE A 214 -2.275 2.932 -1.214 1.00 0.00 C ATOM 1437 O ILE A 214 -1.463 3.356 -0.398 1.00 0.00 O ATOM 1438 CB ILE A 214 -2.881 0.453 -1.081 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -3.753 -0.572 -0.316 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.409 0.239 -0.679 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -3.679 -1.997 -0.888 1.00 0.00 C ATOM 0 H ILE A 214 -5.056 1.527 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.357 1.936 0.338 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.011 0.302 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.441 -0.593 0.728 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.790 -0.237 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.113 -0.783 -0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.777 0.936 -1.229 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.295 0.413 0.391 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.316 -2.658 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.019 -1.992 -1.924 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.650 -2.353 -0.846 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.330 3.389 -2.471 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.455 4.459 -2.963 1.00 0.00 C ATOM 1455 C ARG A 215 -1.467 5.645 -1.990 1.00 0.00 C ATOM 1456 O ARG A 215 -0.411 6.152 -1.620 1.00 0.00 O ATOM 1457 CB ARG A 215 -1.877 4.804 -4.408 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.193 6.000 -5.100 1.00 0.00 C ATOM 1459 CD ARG A 215 -1.665 7.343 -4.549 1.00 0.00 C ATOM 1460 NE ARG A 215 -1.444 8.461 -5.482 1.00 0.00 N ATOM 1461 CZ ARG A 215 -2.133 9.606 -5.477 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -3.288 9.706 -4.829 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -1.651 10.659 -6.114 1.00 0.00 N ATOM 0 H ARG A 215 -2.978 3.030 -3.172 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.413 4.142 -3.003 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.708 3.921 -5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -2.951 4.990 -4.406 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.113 5.919 -4.975 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.394 5.959 -6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -2.727 7.279 -4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.143 7.549 -3.615 1.00 0.00 H new ATOM 0 HE ARG A 215 -0.711 8.353 -6.183 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -3.661 8.902 -4.325 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -3.802 10.587 -4.835 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -0.759 10.594 -6.605 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -2.171 11.537 -6.115 1.00 0.00 H new ATOM 1477 N GLU A 216 -2.655 6.085 -1.590 1.00 0.00 N ATOM 1478 CA GLU A 216 -2.870 7.172 -0.648 1.00 0.00 C ATOM 1479 C GLU A 216 -2.435 6.808 0.781 1.00 0.00 C ATOM 1480 O GLU A 216 -1.823 7.620 1.473 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.366 7.505 -0.651 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.816 8.601 -1.626 1.00 0.00 C ATOM 1483 CD GLU A 216 -4.396 10.024 -1.234 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -3.218 10.227 -0.881 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -5.200 10.966 -1.432 1.00 0.00 O ATOM 0 H GLU A 216 -3.527 5.677 -1.927 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.265 8.023 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -4.919 6.594 -0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.652 7.805 0.357 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.412 8.377 -2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.902 8.568 -1.711 1.00 0.00 H new ATOM 1492 N MET A 217 -2.750 5.596 1.254 1.00 0.00 N ATOM 1493 CA MET A 217 -2.385 5.117 2.586 1.00 0.00 C ATOM 1494 C MET A 217 -0.861 5.171 2.725 1.00 0.00 C ATOM 1495 O MET A 217 -0.358 5.566 3.773 1.00 0.00 O ATOM 1496 CB MET A 217 -2.910 3.696 2.824 1.00 0.00 C ATOM 1497 CG MET A 217 -4.439 3.662 2.704 1.00 0.00 C ATOM 1498 SD MET A 217 -5.380 2.500 3.717 1.00 0.00 S ATOM 1499 CE MET A 217 -4.379 1.027 3.457 1.00 0.00 C ATOM 0 H MET A 217 -3.275 4.911 0.710 1.00 0.00 H new ATOM 0 HA MET A 217 -2.842 5.757 3.341 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.467 3.012 2.100 1.00 0.00 H new ATOM 0 HB3 MET A 217 -2.609 3.352 3.813 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.807 4.663 2.927 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.681 3.458 1.661 1.00 0.00 H new ATOM 0 HE1 MET A 217 -5.004 0.140 3.557 1.00 0.00 H new ATOM 0 HE2 MET A 217 -3.945 1.054 2.458 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.581 0.994 4.199 1.00 0.00 H new ATOM 1509 N CYS A 218 -0.136 4.827 1.654 1.00 0.00 N ATOM 1510 CA CYS A 218 1.323 4.874 1.601 1.00 0.00 C ATOM 1511 C CYS A 218 1.793 6.320 1.729 1.00 0.00 C ATOM 1512 O CYS A 218 2.625 6.618 2.580 1.00 0.00 O ATOM 1513 CB CYS A 218 1.863 4.257 0.303 1.00 0.00 C ATOM 1514 SG CYS A 218 1.480 2.505 0.047 1.00 0.00 S ATOM 0 H CYS A 218 -0.559 4.502 0.785 1.00 0.00 H new ATOM 0 HA CYS A 218 1.712 4.285 2.432 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.466 4.824 -0.539 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.946 4.379 0.287 1.00 0.00 H new ATOM 0 HG CYS A 218 2.385 1.774 0.628 1.00 0.00 H new ATOM 1519 N ILE A 219 1.245 7.234 0.919 1.00 0.00 N ATOM 1520 CA ILE A 219 1.559 8.663 1.002 1.00 0.00 C ATOM 1521 C ILE A 219 1.405 9.131 2.454 1.00 0.00 C ATOM 1522 O ILE A 219 2.315 9.760 3.001 1.00 0.00 O ATOM 1523 CB ILE A 219 0.690 9.453 -0.010 1.00 0.00 C ATOM 1524 CG1 ILE A 219 1.225 9.187 -1.430 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.682 10.964 0.261 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.289 9.622 -2.560 1.00 0.00 C ATOM 0 H ILE A 219 0.572 7.002 0.188 1.00 0.00 H new ATOM 0 HA ILE A 219 2.595 8.853 0.721 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.339 9.109 0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.178 9.704 -1.547 1.00 0.00 H new ATOM 0 HG13 ILE A 219 1.426 8.121 -1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 219 0.057 11.463 -0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.284 11.153 1.258 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.699 11.350 0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.750 9.395 -3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -0.657 9.087 -2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 219 0.107 10.694 -2.489 1.00 0.00 H new ATOM 1538 N THR A 220 0.286 8.796 3.098 1.00 0.00 N ATOM 1539 CA THR A 220 0.064 9.163 4.483 1.00 0.00 C ATOM 1540 C THR A 220 1.090 8.522 5.423 1.00 0.00 C ATOM 1541 O THR A 220 1.517 9.188 6.364 1.00 0.00 O ATOM 1542 CB THR A 220 -1.411 8.885 4.848 1.00 0.00 C ATOM 1543 OG1 THR A 220 -2.027 10.134 5.073 1.00 0.00 O ATOM 1544 CG2 THR A 220 -1.649 7.978 6.063 1.00 0.00 C ATOM 0 H THR A 220 -0.478 8.270 2.675 1.00 0.00 H new ATOM 0 HA THR A 220 0.230 10.232 4.615 1.00 0.00 H new ATOM 0 HB THR A 220 -1.836 8.330 4.012 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.571 10.375 4.295 1.00 0.00 H new ATOM 0 HG21 THR A 220 -2.720 7.856 6.221 1.00 0.00 H new ATOM 0 HG22 THR A 220 -1.195 7.003 5.884 1.00 0.00 H new ATOM 0 HG23 THR A 220 -1.201 8.430 6.948 1.00 0.00 H new ATOM 1552 N GLU A 221 1.525 7.285 5.171 1.00 0.00 N ATOM 1553 CA GLU A 221 2.467 6.569 6.016 1.00 0.00 C ATOM 1554 C GLU A 221 3.724 7.411 6.151 1.00 0.00 C ATOM 1555 O GLU A 221 4.147 7.706 7.264 1.00 0.00 O ATOM 1556 CB GLU A 221 2.812 5.203 5.395 1.00 0.00 C ATOM 1557 CG GLU A 221 3.417 4.223 6.410 1.00 0.00 C ATOM 1558 CD GLU A 221 4.929 4.023 6.280 1.00 0.00 C ATOM 1559 OE1 GLU A 221 5.394 3.794 5.140 1.00 0.00 O ATOM 1560 OE2 GLU A 221 5.632 4.006 7.319 1.00 0.00 O ATOM 0 H GLU A 221 1.223 6.748 4.358 1.00 0.00 H new ATOM 0 HA GLU A 221 2.025 6.394 6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 221 1.910 4.765 4.968 1.00 0.00 H new ATOM 0 HB3 GLU A 221 3.515 5.349 4.575 1.00 0.00 H new ATOM 0 HG2 GLU A 221 3.196 4.580 7.416 1.00 0.00 H new ATOM 0 HG3 GLU A 221 2.925 3.257 6.300 1.00 0.00 H new ATOM 1567 N TYR A 222 4.252 7.883 5.019 1.00 0.00 N ATOM 1568 CA TYR A 222 5.370 8.804 4.986 1.00 0.00 C ATOM 1569 C TYR A 222 5.055 10.059 5.806 1.00 0.00 C ATOM 1570 O TYR A 222 5.828 10.429 6.689 1.00 0.00 O ATOM 1571 CB TYR A 222 5.734 9.135 3.520 1.00 0.00 C ATOM 1572 CG TYR A 222 7.027 8.551 2.964 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.607 7.381 3.500 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.640 9.180 1.859 1.00 0.00 C ATOM 1575 CE1 TYR A 222 8.814 6.886 2.979 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.836 8.674 1.319 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.441 7.537 1.895 1.00 0.00 C ATOM 1578 OH TYR A 222 10.619 7.071 1.400 1.00 0.00 O ATOM 0 H TYR A 222 3.905 7.628 4.094 1.00 0.00 H new ATOM 0 HA TYR A 222 6.242 8.337 5.444 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.914 8.798 2.886 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.787 10.219 3.424 1.00 0.00 H new ATOM 0 HD1 TYR A 222 7.121 6.864 4.314 1.00 0.00 H new ATOM 0 HD2 TYR A 222 7.186 10.058 1.424 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.264 6.004 3.410 1.00 0.00 H new ATOM 0 HE2 TYR A 222 9.290 9.155 0.465 1.00 0.00 H new ATOM 0 HH TYR A 222 10.908 7.638 0.655 1.00 0.00 H new ATOM 1588 N ARG A 223 3.936 10.744 5.539 1.00 0.00 N ATOM 1589 CA ARG A 223 3.578 11.995 6.211 1.00 0.00 C ATOM 1590 C ARG A 223 3.408 11.882 7.730 1.00 0.00 C ATOM 1591 O ARG A 223 3.366 12.920 8.388 1.00 0.00 O ATOM 1592 CB ARG A 223 2.320 12.577 5.556 1.00 0.00 C ATOM 1593 CG ARG A 223 2.656 13.474 4.352 1.00 0.00 C ATOM 1594 CD ARG A 223 2.970 12.676 3.079 1.00 0.00 C ATOM 1595 NE ARG A 223 3.662 13.488 2.065 1.00 0.00 N ATOM 1596 CZ ARG A 223 4.978 13.585 1.821 1.00 0.00 C ATOM 1597 NH1 ARG A 223 5.864 12.849 2.488 1.00 0.00 N ATOM 1598 NH2 ARG A 223 5.394 14.430 0.887 1.00 0.00 N ATOM 0 H ARG A 223 3.251 10.442 4.846 1.00 0.00 H new ATOM 0 HA ARG A 223 4.424 12.670 6.082 1.00 0.00 H new ATOM 0 HB2 ARG A 223 1.671 11.763 5.231 1.00 0.00 H new ATOM 0 HB3 ARG A 223 1.762 13.155 6.293 1.00 0.00 H new ATOM 0 HG2 ARG A 223 1.817 14.142 4.158 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.512 14.102 4.601 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.588 11.816 3.336 1.00 0.00 H new ATOM 0 HD3 ARG A 223 2.042 12.288 2.659 1.00 0.00 H new ATOM 0 HE ARG A 223 3.060 14.054 1.467 1.00 0.00 H new ATOM 0 HH11 ARG A 223 5.548 12.193 3.203 1.00 0.00 H new ATOM 0 HH12 ARG A 223 6.859 12.941 2.285 1.00 0.00 H new ATOM 0 HH21 ARG A 223 4.718 14.991 0.369 1.00 0.00 H new ATOM 0 HH22 ARG A 223 6.390 14.518 0.686 1.00 0.00 H new ATOM 1612 N ARG A 224 3.293 10.684 8.300 1.00 0.00 N ATOM 1613 CA ARG A 224 3.329 10.465 9.750 1.00 0.00 C ATOM 1614 C ARG A 224 4.652 9.908 10.224 1.00 0.00 C ATOM 1615 O ARG A 224 5.211 10.362 11.223 1.00 0.00 O ATOM 1616 CB ARG A 224 2.261 9.434 10.110 1.00 0.00 C ATOM 1617 CG ARG A 224 0.884 10.076 10.170 1.00 0.00 C ATOM 1618 CD ARG A 224 0.074 9.772 8.912 1.00 0.00 C ATOM 1619 NE ARG A 224 -1.319 9.534 9.270 1.00 0.00 N ATOM 1620 CZ ARG A 224 -2.388 10.243 8.909 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -2.320 11.140 7.930 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -3.523 10.020 9.552 1.00 0.00 N ATOM 0 H ARG A 224 3.171 9.825 7.763 1.00 0.00 H new ATOM 0 HA ARG A 224 3.165 11.432 10.225 1.00 0.00 H new ATOM 0 HB2 ARG A 224 2.261 8.632 9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 224 2.497 8.981 11.073 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.349 9.711 11.047 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.988 11.155 10.286 1.00 0.00 H new ATOM 0 HD2 ARG A 224 0.143 10.606 8.213 1.00 0.00 H new ATOM 0 HD3 ARG A 224 0.484 8.898 8.406 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.497 8.728 9.869 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -1.439 11.295 7.441 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.149 11.673 7.668 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.559 9.324 10.297 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -4.362 10.544 9.303 1.00 0.00 H new ATOM 1636 N GLY A 225 5.068 8.829 9.588 1.00 0.00 N ATOM 1637 CA GLY A 225 6.156 7.965 9.998 1.00 0.00 C ATOM 1638 C GLY A 225 7.527 8.537 9.667 1.00 0.00 C ATOM 1639 O GLY A 225 8.543 8.045 10.168 1.00 0.00 O ATOM 0 H GLY A 225 4.630 8.515 8.722 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.090 7.792 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.046 6.996 9.512 1.00 0.00 H new ATOM 1643 N SER A 226 7.564 9.601 8.868 1.00 0.00 N ATOM 1644 CA SER A 226 8.721 10.469 8.732 1.00 0.00 C ATOM 1645 C SER A 226 8.406 11.798 9.410 1.00 0.00 C ATOM 1646 O SER A 226 7.350 12.394 9.172 1.00 0.00 O ATOM 1647 CB SER A 226 9.115 10.619 7.272 1.00 0.00 C ATOM 1648 OG SER A 226 10.175 9.736 6.956 1.00 0.00 O ATOM 0 H SER A 226 6.774 9.885 8.288 1.00 0.00 H new ATOM 0 HA SER A 226 9.590 10.033 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.257 10.411 6.633 1.00 0.00 H new ATOM 0 HB3 SER A 226 9.418 11.647 7.074 1.00 0.00 H new ATOM 0 HG SER A 226 10.418 9.841 6.012 1.00 0.00 H new TER 1654 SER A 226