USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 823 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 204 THR OG1 : rot 170:sc= -2.18 USER MOD Set 1.2: A 207 ASN : amide:sc= 0.136 K(o=-2,f=-3.8!) USER MOD Set 2.1: A 190 LYS NZ :NH3+ -179:sc= 1.26 (180deg=0) USER MOD Set 2.2: A 197 ASN : amide:sc= -6.9! C(o=-11!,f=-24!) USER MOD Set 2.3: A 215 ASN : amide:sc= -5.09 K(o=-11,f=-23!) USER MOD Single : A 121 THR OG1 : rot 180:sc=-0.00501 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 95:sc= 0.769 USER MOD Single : A 135 SER OG : rot 103:sc= 1.12 USER MOD Single : A 136 SER OG : rot 113:sc= -0.296 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot -86:sc= 0.387 USER MOD Single : A 151 SER OG : rot -76:sc= -0.0665 USER MOD Single : A 153 LYS NZ :NH3+ 177:sc=-0.00229 (180deg=-0.011) USER MOD Single : A 154 GLN : amide:sc= -0.299 K(o=-0.3,f=-1.5) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 119:sc= 0.178 USER MOD Single : A 171 SER OG : rot 180:sc= 0.0123 USER MOD Single : A 172 ASN : amide:sc= 0.0458 K(o=0.046,f=-1.9!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.000421) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.0953 X(o=-0.095,f=-0.36) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.065) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS :FLIP no HD1:sc= -0.37 F(o=-1,f=-0.37) USER MOD Single : A 216 GLN : amide:sc= -2.95! C(o=-2.9!,f=-6.2!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 119 4.336 -2.308 -13.245 1.00 0.00 N ATOM 2 CA ALA A 119 5.096 -2.713 -12.027 1.00 0.00 C ATOM 3 C ALA A 119 5.149 -1.554 -11.028 1.00 0.00 C ATOM 4 O ALA A 119 4.620 -0.488 -11.270 1.00 0.00 O ATOM 5 CB ALA A 119 6.499 -3.054 -12.533 1.00 0.00 C ATOM 0 HA ALA A 119 4.634 -3.554 -11.510 1.00 0.00 H new ATOM 0 HB1 ALA A 119 7.123 -3.363 -11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 119 6.437 -3.866 -13.258 1.00 0.00 H new ATOM 0 HB3 ALA A 119 6.938 -2.177 -13.008 1.00 0.00 H new ATOM 13 N ALA A 120 5.783 -1.755 -9.905 1.00 0.00 N ATOM 14 CA ALA A 120 5.866 -0.664 -8.891 1.00 0.00 C ATOM 15 C ALA A 120 7.043 0.265 -9.207 1.00 0.00 C ATOM 16 O ALA A 120 7.887 -0.043 -10.024 1.00 0.00 O ATOM 17 CB ALA A 120 6.087 -1.379 -7.558 1.00 0.00 C ATOM 0 H ALA A 120 6.247 -2.626 -9.646 1.00 0.00 H new ATOM 0 HA ALA A 120 4.970 -0.044 -8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.159 -0.643 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.250 -2.048 -7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.010 -1.957 -7.604 1.00 0.00 H new ATOM 23 N THR A 121 7.105 1.404 -8.566 1.00 0.00 N ATOM 24 CA THR A 121 8.227 2.349 -8.836 1.00 0.00 C ATOM 25 C THR A 121 9.284 2.253 -7.733 1.00 0.00 C ATOM 26 O THR A 121 9.052 1.689 -6.683 1.00 0.00 O ATOM 27 CB THR A 121 7.582 3.737 -8.847 1.00 0.00 C ATOM 28 OG1 THR A 121 8.566 4.710 -9.168 1.00 0.00 O ATOM 29 CG2 THR A 121 6.990 4.043 -7.469 1.00 0.00 C ATOM 0 H THR A 121 6.429 1.719 -7.870 1.00 0.00 H new ATOM 0 HA THR A 121 8.734 2.128 -9.775 1.00 0.00 H new ATOM 0 HB THR A 121 6.787 3.761 -9.592 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.155 5.600 -9.177 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.532 5.032 -7.481 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.235 3.296 -7.223 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.781 4.019 -6.720 1.00 0.00 H new ATOM 37 N THR A 122 10.445 2.806 -7.965 1.00 0.00 N ATOM 38 CA THR A 122 11.519 2.752 -6.931 1.00 0.00 C ATOM 39 C THR A 122 11.699 4.131 -6.287 1.00 0.00 C ATOM 40 O THR A 122 12.254 5.034 -6.879 1.00 0.00 O ATOM 41 CB THR A 122 12.783 2.348 -7.694 1.00 0.00 C ATOM 42 OG1 THR A 122 12.494 1.237 -8.531 1.00 0.00 O ATOM 43 CG2 THR A 122 13.884 1.971 -6.702 1.00 0.00 C ATOM 0 H THR A 122 10.696 3.293 -8.826 1.00 0.00 H new ATOM 0 HA THR A 122 11.287 2.052 -6.128 1.00 0.00 H new ATOM 0 HB THR A 122 13.121 3.185 -8.305 1.00 0.00 H new ATOM 0 HG1 THR A 122 13.302 0.978 -9.022 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.783 1.684 -7.248 1.00 0.00 H new ATOM 0 HG22 THR A 122 14.105 2.825 -6.062 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.550 1.135 -6.088 1.00 0.00 H new ATOM 51 N LEU A 123 11.235 4.299 -5.078 1.00 0.00 N ATOM 52 CA LEU A 123 11.381 5.621 -4.402 1.00 0.00 C ATOM 53 C LEU A 123 12.816 5.791 -3.879 1.00 0.00 C ATOM 54 O LEU A 123 13.361 4.884 -3.282 1.00 0.00 O ATOM 55 CB LEU A 123 10.391 5.588 -3.235 1.00 0.00 C ATOM 56 CG LEU A 123 8.990 5.256 -3.755 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.078 4.915 -2.575 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.423 6.463 -4.505 1.00 0.00 C ATOM 0 H LEU A 123 10.762 3.580 -4.530 1.00 0.00 H new ATOM 0 HA LEU A 123 11.184 6.452 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.703 4.844 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.381 6.552 -2.726 1.00 0.00 H new ATOM 0 HG LEU A 123 9.046 4.403 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.080 4.678 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.481 4.055 -2.040 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.023 5.769 -1.899 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.426 6.226 -4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.366 7.317 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.073 6.707 -5.345 1.00 0.00 H new ATOM 70 N PRO A 124 13.388 6.949 -4.118 1.00 0.00 N ATOM 71 CA PRO A 124 14.771 7.212 -3.653 1.00 0.00 C ATOM 72 C PRO A 124 14.794 7.405 -2.133 1.00 0.00 C ATOM 73 O PRO A 124 15.752 7.062 -1.469 1.00 0.00 O ATOM 74 CB PRO A 124 15.153 8.504 -4.369 1.00 0.00 C ATOM 75 CG PRO A 124 13.854 9.184 -4.659 1.00 0.00 C ATOM 76 CD PRO A 124 12.818 8.104 -4.828 1.00 0.00 C ATOM 0 HA PRO A 124 15.458 6.393 -3.868 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.794 9.127 -3.745 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.704 8.299 -5.286 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.581 9.856 -3.846 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.929 9.790 -5.562 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.859 8.401 -4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.644 7.879 -5.880 1.00 0.00 H new ATOM 84 N ASP A 125 13.745 7.949 -1.578 1.00 0.00 N ATOM 85 CA ASP A 125 13.708 8.160 -0.096 1.00 0.00 C ATOM 86 C ASP A 125 12.303 8.531 0.363 1.00 0.00 C ATOM 87 O ASP A 125 11.347 8.467 -0.385 1.00 0.00 O ATOM 88 CB ASP A 125 14.675 9.317 0.221 1.00 0.00 C ATOM 89 CG ASP A 125 14.647 10.384 -0.884 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.608 10.539 -1.505 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.665 11.025 -1.086 1.00 0.00 O ATOM 0 H ASP A 125 12.913 8.257 -2.082 1.00 0.00 H new ATOM 0 HA ASP A 125 13.997 7.245 0.421 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.404 9.770 1.174 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.688 8.929 0.329 1.00 0.00 H new ATOM 96 N GLY A 126 12.180 8.920 1.598 1.00 0.00 N ATOM 97 CA GLY A 126 10.850 9.301 2.139 1.00 0.00 C ATOM 98 C GLY A 126 10.300 10.494 1.354 1.00 0.00 C ATOM 99 O GLY A 126 9.105 10.679 1.241 1.00 0.00 O ATOM 0 H GLY A 126 12.951 8.991 2.262 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.162 8.458 2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.935 9.556 3.195 1.00 0.00 H new ATOM 103 N ALA A 127 11.166 11.307 0.813 1.00 0.00 N ATOM 104 CA ALA A 127 10.696 12.492 0.039 1.00 0.00 C ATOM 105 C ALA A 127 9.749 12.055 -1.083 1.00 0.00 C ATOM 106 O ALA A 127 8.867 12.790 -1.484 1.00 0.00 O ATOM 107 CB ALA A 127 11.965 13.113 -0.545 1.00 0.00 C ATOM 0 H ALA A 127 12.179 11.202 0.873 1.00 0.00 H new ATOM 0 HA ALA A 127 10.145 13.197 0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.703 13.994 -1.131 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.635 13.402 0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.464 12.386 -1.186 1.00 0.00 H new ATOM 113 N ALA A 128 9.921 10.867 -1.593 1.00 0.00 N ATOM 114 CA ALA A 128 9.028 10.391 -2.688 1.00 0.00 C ATOM 115 C ALA A 128 7.763 9.760 -2.101 1.00 0.00 C ATOM 116 O ALA A 128 6.703 9.808 -2.691 1.00 0.00 O ATOM 117 CB ALA A 128 9.847 9.346 -3.443 1.00 0.00 C ATOM 0 H ALA A 128 10.640 10.206 -1.300 1.00 0.00 H new ATOM 0 HA ALA A 128 8.705 11.203 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.256 8.947 -4.267 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.753 9.808 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.117 8.536 -2.765 1.00 0.00 H new ATOM 123 N ALA A 129 7.866 9.170 -0.942 1.00 0.00 N ATOM 124 CA ALA A 129 6.668 8.538 -0.318 1.00 0.00 C ATOM 125 C ALA A 129 5.588 9.594 -0.068 1.00 0.00 C ATOM 126 O ALA A 129 4.414 9.290 0.012 1.00 0.00 O ATOM 127 CB ALA A 129 7.167 7.957 1.006 1.00 0.00 C ATOM 0 H ALA A 129 8.727 9.098 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 129 6.225 7.772 -0.955 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.340 7.473 1.526 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.950 7.225 0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.567 8.758 1.627 1.00 0.00 H new ATOM 133 N GLU A 130 5.977 10.835 0.057 1.00 0.00 N ATOM 134 CA GLU A 130 4.976 11.913 0.303 1.00 0.00 C ATOM 135 C GLU A 130 4.450 12.459 -1.028 1.00 0.00 C ATOM 136 O GLU A 130 3.283 12.766 -1.167 1.00 0.00 O ATOM 137 CB GLU A 130 5.738 12.998 1.064 1.00 0.00 C ATOM 138 CG GLU A 130 6.001 12.527 2.496 1.00 0.00 C ATOM 139 CD GLU A 130 4.929 13.100 3.426 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.809 13.269 2.973 1.00 0.00 O ATOM 141 OE2 GLU A 130 5.247 13.359 4.575 1.00 0.00 O ATOM 0 H GLU A 130 6.946 11.149 -0.001 1.00 0.00 H new ATOM 0 HA GLU A 130 4.113 11.554 0.863 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.681 13.215 0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.162 13.923 1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.991 11.438 2.540 1.00 0.00 H new ATOM 0 HG3 GLU A 130 6.990 12.850 2.821 1.00 0.00 H new ATOM 148 N SER A 131 5.302 12.579 -2.010 1.00 0.00 N ATOM 149 CA SER A 131 4.850 13.102 -3.331 1.00 0.00 C ATOM 150 C SER A 131 4.004 12.048 -4.049 1.00 0.00 C ATOM 151 O SER A 131 3.184 12.359 -4.889 1.00 0.00 O ATOM 152 CB SER A 131 6.135 13.380 -4.110 1.00 0.00 C ATOM 153 OG SER A 131 7.073 14.025 -3.262 1.00 0.00 O ATOM 0 H SER A 131 6.291 12.337 -1.955 1.00 0.00 H new ATOM 0 HA SER A 131 4.234 13.996 -3.234 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.552 12.447 -4.488 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.920 14.007 -4.975 1.00 0.00 H new ATOM 0 HG SER A 131 7.673 13.357 -2.870 1.00 0.00 H new ATOM 159 N LEU A 132 4.201 10.801 -3.720 1.00 0.00 N ATOM 160 CA LEU A 132 3.413 9.719 -4.378 1.00 0.00 C ATOM 161 C LEU A 132 1.956 9.771 -3.911 1.00 0.00 C ATOM 162 O LEU A 132 1.037 9.706 -4.702 1.00 0.00 O ATOM 163 CB LEU A 132 4.078 8.422 -3.919 1.00 0.00 C ATOM 164 CG LEU A 132 3.772 7.308 -4.920 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.874 7.260 -5.980 1.00 0.00 C ATOM 166 CD2 LEU A 132 3.712 5.968 -4.186 1.00 0.00 C ATOM 0 H LEU A 132 4.875 10.484 -3.023 1.00 0.00 H new ATOM 0 HA LEU A 132 3.401 9.812 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.155 8.564 -3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.715 8.145 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 132 2.813 7.503 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.657 6.466 -6.695 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.919 8.216 -6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.833 7.064 -5.500 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.494 5.172 -4.898 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.671 5.773 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 132 2.928 6.002 -3.429 1.00 0.00 H new ATOM 178 N VAL A 133 1.742 9.887 -2.629 1.00 0.00 N ATOM 179 CA VAL A 133 0.346 9.944 -2.106 1.00 0.00 C ATOM 180 C VAL A 133 -0.375 11.179 -2.651 1.00 0.00 C ATOM 181 O VAL A 133 -1.508 11.109 -3.083 1.00 0.00 O ATOM 182 CB VAL A 133 0.499 10.036 -0.588 1.00 0.00 C ATOM 183 CG1 VAL A 133 -0.884 10.114 0.060 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.234 8.797 -0.074 1.00 0.00 C ATOM 0 H VAL A 133 2.473 9.945 -1.920 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.244 9.078 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 133 1.070 10.929 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.775 10.180 1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.408 10.997 -0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.456 9.221 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.344 8.862 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.663 7.904 -0.328 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.220 8.741 -0.536 1.00 0.00 H new ATOM 194 N GLU A 134 0.274 12.311 -2.636 1.00 0.00 N ATOM 195 CA GLU A 134 -0.376 13.549 -3.153 1.00 0.00 C ATOM 196 C GLU A 134 -0.465 13.502 -4.682 1.00 0.00 C ATOM 197 O GLU A 134 -1.248 14.204 -5.290 1.00 0.00 O ATOM 198 CB GLU A 134 0.536 14.692 -2.704 1.00 0.00 C ATOM 199 CG GLU A 134 0.079 15.201 -1.335 1.00 0.00 C ATOM 200 CD GLU A 134 1.303 15.479 -0.462 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.776 14.552 0.175 1.00 0.00 O ATOM 202 OE2 GLU A 134 1.748 16.615 -0.445 1.00 0.00 O ATOM 0 H GLU A 134 1.225 12.432 -2.289 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.393 13.668 -2.780 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.569 14.348 -2.650 1.00 0.00 H new ATOM 0 HB3 GLU A 134 0.508 15.502 -3.433 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -0.512 16.109 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.563 14.462 -0.856 1.00 0.00 H new ATOM 209 N SER A 135 0.332 12.679 -5.309 1.00 0.00 N ATOM 210 CA SER A 135 0.291 12.590 -6.797 1.00 0.00 C ATOM 211 C SER A 135 -0.982 11.870 -7.253 1.00 0.00 C ATOM 212 O SER A 135 -1.411 12.004 -8.381 1.00 0.00 O ATOM 213 CB SER A 135 1.530 11.780 -7.179 1.00 0.00 C ATOM 214 OG SER A 135 2.653 12.643 -7.262 1.00 0.00 O ATOM 0 H SER A 135 1.009 12.065 -4.856 1.00 0.00 H new ATOM 0 HA SER A 135 0.284 13.573 -7.268 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.711 11.001 -6.438 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.371 11.280 -8.135 1.00 0.00 H new ATOM 0 HG SER A 135 3.204 12.540 -6.458 1.00 0.00 H new ATOM 220 N SER A 136 -1.587 11.107 -6.385 1.00 0.00 N ATOM 221 CA SER A 136 -2.830 10.380 -6.776 1.00 0.00 C ATOM 222 C SER A 136 -3.747 10.201 -5.562 1.00 0.00 C ATOM 223 O SER A 136 -3.302 10.189 -4.432 1.00 0.00 O ATOM 224 CB SER A 136 -2.349 9.022 -7.287 1.00 0.00 C ATOM 225 OG SER A 136 -1.650 8.346 -6.253 1.00 0.00 O ATOM 0 H SER A 136 -1.277 10.955 -5.425 1.00 0.00 H new ATOM 0 HA SER A 136 -3.404 10.921 -7.528 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.199 8.424 -7.617 1.00 0.00 H new ATOM 0 HB3 SER A 136 -1.699 9.157 -8.152 1.00 0.00 H new ATOM 0 HG SER A 136 -2.162 7.559 -5.972 1.00 0.00 H new ATOM 231 N GLU A 137 -5.024 10.059 -5.790 1.00 0.00 N ATOM 232 CA GLU A 137 -5.969 9.878 -4.652 1.00 0.00 C ATOM 233 C GLU A 137 -5.567 8.656 -3.821 1.00 0.00 C ATOM 234 O GLU A 137 -5.703 8.642 -2.614 1.00 0.00 O ATOM 235 CB GLU A 137 -7.332 9.658 -5.305 1.00 0.00 C ATOM 236 CG GLU A 137 -8.353 10.615 -4.690 1.00 0.00 C ATOM 237 CD GLU A 137 -9.767 10.102 -4.970 1.00 0.00 C ATOM 238 OE1 GLU A 137 -10.079 9.890 -6.130 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.512 9.928 -4.019 1.00 0.00 O ATOM 0 H GLU A 137 -5.454 10.061 -6.715 1.00 0.00 H new ATOM 0 HA GLU A 137 -5.973 10.733 -3.976 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.263 9.825 -6.380 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -7.653 8.626 -5.162 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -8.190 10.696 -3.615 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.228 11.614 -5.107 1.00 0.00 H new ATOM 246 N VAL A 138 -5.076 7.629 -4.460 1.00 0.00 N ATOM 247 CA VAL A 138 -4.669 6.409 -3.705 1.00 0.00 C ATOM 248 C VAL A 138 -3.275 5.950 -4.142 1.00 0.00 C ATOM 249 O VAL A 138 -2.901 6.075 -5.292 1.00 0.00 O ATOM 250 CB VAL A 138 -5.717 5.355 -4.060 1.00 0.00 C ATOM 251 CG1 VAL A 138 -5.415 4.059 -3.306 1.00 0.00 C ATOM 252 CG2 VAL A 138 -7.105 5.862 -3.663 1.00 0.00 C ATOM 0 H VAL A 138 -4.939 7.582 -5.470 1.00 0.00 H new ATOM 0 HA VAL A 138 -4.618 6.589 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.691 5.166 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.163 3.308 -3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -4.426 3.696 -3.587 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.440 4.248 -2.233 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.853 5.111 -3.916 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.130 6.052 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -7.322 6.785 -4.200 1.00 0.00 H new ATOM 262 N ALA A 139 -2.506 5.418 -3.232 1.00 0.00 N ATOM 263 CA ALA A 139 -1.136 4.947 -3.586 1.00 0.00 C ATOM 264 C ALA A 139 -0.588 4.057 -2.467 1.00 0.00 C ATOM 265 O ALA A 139 -0.734 4.359 -1.300 1.00 0.00 O ATOM 266 CB ALA A 139 -0.301 6.220 -3.717 1.00 0.00 C ATOM 0 H ALA A 139 -2.768 5.289 -2.255 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.121 4.357 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.724 5.957 -3.977 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -0.723 6.853 -4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.308 6.759 -2.770 1.00 0.00 H new ATOM 272 N VAL A 140 0.037 2.962 -2.807 1.00 0.00 N ATOM 273 CA VAL A 140 0.579 2.067 -1.754 1.00 0.00 C ATOM 274 C VAL A 140 2.106 2.002 -1.849 1.00 0.00 C ATOM 275 O VAL A 140 2.673 1.947 -2.923 1.00 0.00 O ATOM 276 CB VAL A 140 -0.048 0.704 -2.048 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.462 0.175 -3.390 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.336 -0.269 -0.943 1.00 0.00 C ATOM 0 H VAL A 140 0.194 2.652 -3.766 1.00 0.00 H new ATOM 0 HA VAL A 140 0.347 2.413 -0.747 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.132 0.806 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.011 -0.796 -3.593 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.192 0.873 -4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.546 0.071 -3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.108 -1.244 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.421 -0.365 -0.904 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.030 0.104 0.014 1.00 0.00 H new ATOM 288 N ILE A 141 2.773 2.003 -0.731 1.00 0.00 N ATOM 289 CA ILE A 141 4.262 1.937 -0.749 1.00 0.00 C ATOM 290 C ILE A 141 4.744 0.811 0.169 1.00 0.00 C ATOM 291 O ILE A 141 4.634 0.892 1.376 1.00 0.00 O ATOM 292 CB ILE A 141 4.735 3.294 -0.230 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.194 4.407 -1.132 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.263 3.334 -0.240 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.082 5.704 -0.327 1.00 0.00 C ATOM 0 H ILE A 141 2.352 2.047 0.197 1.00 0.00 H new ATOM 0 HA ILE A 141 4.654 1.731 -1.745 1.00 0.00 H new ATOM 0 HB ILE A 141 4.369 3.441 0.786 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.856 4.552 -1.986 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.218 4.127 -1.529 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.604 4.301 0.130 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.652 2.543 0.401 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.624 3.187 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.697 6.498 -0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 141 3.403 5.554 0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.066 5.986 0.048 1.00 0.00 H new ATOM 307 N GLY A 142 5.273 -0.241 -0.394 1.00 0.00 N ATOM 308 CA GLY A 142 5.753 -1.373 0.448 1.00 0.00 C ATOM 309 C GLY A 142 7.114 -1.028 1.055 1.00 0.00 C ATOM 310 O GLY A 142 8.039 -0.656 0.361 1.00 0.00 O ATOM 0 H GLY A 142 5.393 -0.365 -1.399 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.033 -1.579 1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.832 -2.278 -0.154 1.00 0.00 H new ATOM 314 N PHE A 143 7.245 -1.156 2.348 1.00 0.00 N ATOM 315 CA PHE A 143 8.549 -0.844 3.002 1.00 0.00 C ATOM 316 C PHE A 143 9.364 -2.128 3.175 1.00 0.00 C ATOM 317 O PHE A 143 9.404 -2.707 4.242 1.00 0.00 O ATOM 318 CB PHE A 143 8.179 -0.260 4.367 1.00 0.00 C ATOM 319 CG PHE A 143 7.565 1.107 4.182 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.248 1.227 3.724 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.314 2.255 4.466 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.680 2.494 3.550 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.745 3.523 4.293 1.00 0.00 C ATOM 324 CZ PHE A 143 6.426 3.643 3.842 1.00 0.00 C ATOM 0 H PHE A 143 6.506 -1.463 2.980 1.00 0.00 H new ATOM 0 HA PHE A 143 9.154 -0.153 2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.477 -0.919 4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 143 9.066 -0.189 4.996 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.670 0.341 3.505 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.331 2.163 4.819 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.666 2.586 3.190 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.325 4.409 4.508 1.00 0.00 H new ATOM 0 HZ PHE A 143 5.984 4.621 3.719 1.00 0.00 H new ATOM 334 N PHE A 144 10.006 -2.587 2.134 1.00 0.00 N ATOM 335 CA PHE A 144 10.804 -3.841 2.252 1.00 0.00 C ATOM 336 C PHE A 144 12.289 -3.534 2.403 1.00 0.00 C ATOM 337 O PHE A 144 12.825 -2.642 1.776 1.00 0.00 O ATOM 338 CB PHE A 144 10.553 -4.595 0.952 1.00 0.00 C ATOM 339 CG PHE A 144 9.306 -5.427 1.097 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.303 -6.541 1.943 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.154 -5.086 0.382 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.145 -7.315 2.075 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.995 -5.858 0.513 1.00 0.00 C ATOM 344 CZ PHE A 144 6.989 -6.972 1.371 1.00 0.00 C ATOM 0 H PHE A 144 10.012 -2.151 1.212 1.00 0.00 H new ATOM 0 HA PHE A 144 10.515 -4.418 3.130 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.442 -3.893 0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.405 -5.233 0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.194 -6.803 2.494 1.00 0.00 H new ATOM 0 HD2 PHE A 144 8.159 -4.226 -0.272 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.145 -8.179 2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 144 6.107 -5.599 -0.044 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.091 -7.562 1.485 1.00 0.00 H new ATOM 354 N LYS A 145 12.957 -4.289 3.221 1.00 0.00 N ATOM 355 CA LYS A 145 14.421 -4.080 3.417 1.00 0.00 C ATOM 356 C LYS A 145 15.192 -4.952 2.426 1.00 0.00 C ATOM 357 O LYS A 145 16.212 -4.561 1.893 1.00 0.00 O ATOM 358 CB LYS A 145 14.714 -4.489 4.868 1.00 0.00 C ATOM 359 CG LYS A 145 14.366 -5.965 5.096 1.00 0.00 C ATOM 360 CD LYS A 145 14.820 -6.380 6.497 1.00 0.00 C ATOM 361 CE LYS A 145 13.853 -7.425 7.057 1.00 0.00 C ATOM 362 NZ LYS A 145 14.519 -7.942 8.286 1.00 0.00 N ATOM 0 H LYS A 145 12.553 -5.049 3.769 1.00 0.00 H new ATOM 0 HA LYS A 145 14.724 -3.047 3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.767 -4.319 5.093 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.137 -3.865 5.551 1.00 0.00 H new ATOM 0 HG2 LYS A 145 13.292 -6.118 4.989 1.00 0.00 H new ATOM 0 HG3 LYS A 145 14.853 -6.586 4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.830 -6.788 6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 145 14.852 -5.510 7.153 1.00 0.00 H new ATOM 0 HE2 LYS A 145 12.884 -6.983 7.289 1.00 0.00 H new ATOM 0 HE3 LYS A 145 13.675 -8.224 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 13.917 -8.665 8.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.436 -8.363 8.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 14.670 -7.160 8.955 1.00 0.00 H new ATOM 376 N ASP A 146 14.692 -6.126 2.164 1.00 0.00 N ATOM 377 CA ASP A 146 15.363 -7.036 1.194 1.00 0.00 C ATOM 378 C ASP A 146 14.377 -7.385 0.081 1.00 0.00 C ATOM 379 O ASP A 146 13.883 -8.491 -0.007 1.00 0.00 O ATOM 380 CB ASP A 146 15.738 -8.282 1.998 1.00 0.00 C ATOM 381 CG ASP A 146 14.465 -8.994 2.458 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.499 -8.309 2.752 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.477 -10.213 2.507 1.00 0.00 O ATOM 0 H ASP A 146 13.840 -6.498 2.584 1.00 0.00 H new ATOM 0 HA ASP A 146 16.243 -6.589 0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.343 -8.953 1.388 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.343 -8.003 2.860 1.00 0.00 H new ATOM 388 N VAL A 147 14.076 -6.432 -0.755 1.00 0.00 N ATOM 389 CA VAL A 147 13.108 -6.676 -1.857 1.00 0.00 C ATOM 390 C VAL A 147 13.497 -7.920 -2.672 1.00 0.00 C ATOM 391 O VAL A 147 12.676 -8.509 -3.348 1.00 0.00 O ATOM 392 CB VAL A 147 13.163 -5.396 -2.701 1.00 0.00 C ATOM 393 CG1 VAL A 147 14.432 -5.362 -3.562 1.00 0.00 C ATOM 394 CG2 VAL A 147 11.930 -5.338 -3.595 1.00 0.00 C ATOM 0 H VAL A 147 14.462 -5.489 -0.721 1.00 0.00 H new ATOM 0 HA VAL A 147 12.101 -6.879 -1.493 1.00 0.00 H new ATOM 0 HB VAL A 147 13.183 -4.533 -2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 147 14.448 -4.445 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 147 15.310 -5.394 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 147 14.441 -6.223 -4.231 1.00 0.00 H new ATOM 0 HG21 VAL A 147 11.961 -4.431 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 147 11.914 -6.209 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 147 11.032 -5.332 -2.977 1.00 0.00 H new ATOM 404 N GLU A 148 14.736 -8.328 -2.613 1.00 0.00 N ATOM 405 CA GLU A 148 15.158 -9.534 -3.385 1.00 0.00 C ATOM 406 C GLU A 148 14.684 -10.822 -2.691 1.00 0.00 C ATOM 407 O GLU A 148 14.949 -11.914 -3.153 1.00 0.00 O ATOM 408 CB GLU A 148 16.686 -9.469 -3.410 1.00 0.00 C ATOM 409 CG GLU A 148 17.136 -8.495 -4.501 1.00 0.00 C ATOM 410 CD GLU A 148 15.906 -7.889 -5.182 1.00 0.00 C ATOM 411 OE1 GLU A 148 15.196 -8.629 -5.844 1.00 0.00 O ATOM 412 OE2 GLU A 148 15.697 -6.697 -5.030 1.00 0.00 O ATOM 0 H GLU A 148 15.472 -7.881 -2.066 1.00 0.00 H new ATOM 0 HA GLU A 148 14.729 -9.548 -4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 148 17.063 -9.145 -2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 148 17.100 -10.460 -3.598 1.00 0.00 H new ATOM 0 HG2 GLU A 148 17.751 -7.706 -4.068 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.753 -9.014 -5.235 1.00 0.00 H new ATOM 419 N SER A 149 13.986 -10.710 -1.589 1.00 0.00 N ATOM 420 CA SER A 149 13.505 -11.933 -0.885 1.00 0.00 C ATOM 421 C SER A 149 12.165 -12.391 -1.467 1.00 0.00 C ATOM 422 O SER A 149 11.828 -12.081 -2.594 1.00 0.00 O ATOM 423 CB SER A 149 13.333 -11.506 0.573 1.00 0.00 C ATOM 424 OG SER A 149 12.156 -10.722 0.698 1.00 0.00 O ATOM 0 H SER A 149 13.730 -9.826 -1.149 1.00 0.00 H new ATOM 0 HA SER A 149 14.198 -12.767 -0.991 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.268 -12.384 1.216 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.201 -10.934 0.901 1.00 0.00 H new ATOM 0 HG SER A 149 12.363 -9.786 0.495 1.00 0.00 H new ATOM 430 N ASP A 150 11.399 -13.125 -0.708 1.00 0.00 N ATOM 431 CA ASP A 150 10.078 -13.604 -1.219 1.00 0.00 C ATOM 432 C ASP A 150 8.969 -12.601 -0.884 1.00 0.00 C ATOM 433 O ASP A 150 8.154 -12.262 -1.720 1.00 0.00 O ATOM 434 CB ASP A 150 9.813 -14.945 -0.518 1.00 0.00 C ATOM 435 CG ASP A 150 9.456 -16.026 -1.541 1.00 0.00 C ATOM 436 OD1 ASP A 150 10.369 -16.605 -2.106 1.00 0.00 O ATOM 437 OD2 ASP A 150 8.275 -16.257 -1.742 1.00 0.00 O ATOM 0 H ASP A 150 11.628 -13.415 0.243 1.00 0.00 H new ATOM 0 HA ASP A 150 10.092 -13.713 -2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 150 10.695 -15.247 0.046 1.00 0.00 H new ATOM 0 HB3 ASP A 150 9.000 -14.832 0.199 1.00 0.00 H new ATOM 442 N SER A 151 8.928 -12.133 0.335 1.00 0.00 N ATOM 443 CA SER A 151 7.868 -11.158 0.742 1.00 0.00 C ATOM 444 C SER A 151 7.709 -10.047 -0.305 1.00 0.00 C ATOM 445 O SER A 151 6.625 -9.545 -0.528 1.00 0.00 O ATOM 446 CB SER A 151 8.361 -10.574 2.066 1.00 0.00 C ATOM 447 OG SER A 151 7.247 -10.178 2.852 1.00 0.00 O ATOM 0 H SER A 151 9.586 -12.384 1.072 1.00 0.00 H new ATOM 0 HA SER A 151 6.893 -11.636 0.835 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.954 -11.314 2.604 1.00 0.00 H new ATOM 0 HB3 SER A 151 9.010 -9.719 1.879 1.00 0.00 H new ATOM 0 HG SER A 151 6.881 -9.339 2.502 1.00 0.00 H new ATOM 453 N ALA A 152 8.775 -9.665 -0.952 1.00 0.00 N ATOM 454 CA ALA A 152 8.672 -8.594 -1.985 1.00 0.00 C ATOM 455 C ALA A 152 8.159 -9.187 -3.298 1.00 0.00 C ATOM 456 O ALA A 152 7.377 -8.579 -4.002 1.00 0.00 O ATOM 457 CB ALA A 152 10.093 -8.061 -2.155 1.00 0.00 C ATOM 0 H ALA A 152 9.711 -10.046 -0.812 1.00 0.00 H new ATOM 0 HA ALA A 152 7.979 -7.804 -1.696 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.097 -7.267 -2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.450 -7.666 -1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.748 -8.869 -2.481 1.00 0.00 H new ATOM 463 N LYS A 153 8.587 -10.375 -3.628 1.00 0.00 N ATOM 464 CA LYS A 153 8.120 -11.014 -4.892 1.00 0.00 C ATOM 465 C LYS A 153 6.591 -11.000 -4.949 1.00 0.00 C ATOM 466 O LYS A 153 5.997 -10.567 -5.917 1.00 0.00 O ATOM 467 CB LYS A 153 8.637 -12.449 -4.825 1.00 0.00 C ATOM 468 CG LYS A 153 10.165 -12.442 -4.891 1.00 0.00 C ATOM 469 CD LYS A 153 10.611 -12.748 -6.321 1.00 0.00 C ATOM 470 CE LYS A 153 10.545 -11.472 -7.162 1.00 0.00 C ATOM 471 NZ LYS A 153 9.366 -11.665 -8.053 1.00 0.00 N ATOM 0 H LYS A 153 9.240 -10.931 -3.077 1.00 0.00 H new ATOM 0 HA LYS A 153 8.481 -10.493 -5.779 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.304 -12.924 -3.902 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.229 -13.033 -5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 153 10.549 -11.471 -4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 153 10.573 -13.183 -4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 153 11.627 -13.143 -6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.971 -13.516 -6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 153 10.426 -10.590 -6.533 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.459 -11.331 -7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 9.222 -10.810 -8.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 9.533 -12.479 -8.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 8.519 -11.841 -7.475 1.00 0.00 H new ATOM 485 N GLN A 154 5.949 -11.466 -3.912 1.00 0.00 N ATOM 486 CA GLN A 154 4.463 -11.476 -3.892 1.00 0.00 C ATOM 487 C GLN A 154 3.925 -10.076 -4.207 1.00 0.00 C ATOM 488 O GLN A 154 2.970 -9.918 -4.941 1.00 0.00 O ATOM 489 CB GLN A 154 4.103 -11.885 -2.467 1.00 0.00 C ATOM 490 CG GLN A 154 4.612 -13.305 -2.201 1.00 0.00 C ATOM 491 CD GLN A 154 3.469 -14.301 -2.403 1.00 0.00 C ATOM 492 OE1 GLN A 154 2.948 -14.845 -1.450 1.00 0.00 O ATOM 493 NE2 GLN A 154 3.056 -14.564 -3.612 1.00 0.00 N ATOM 0 H GLN A 154 6.395 -11.842 -3.075 1.00 0.00 H new ATOM 0 HA GLN A 154 4.035 -12.152 -4.633 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.545 -11.189 -1.754 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.023 -11.842 -2.326 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.437 -13.540 -2.874 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.999 -13.380 -1.185 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.494 -14.107 -4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.295 -15.227 -3.758 1.00 0.00 H new ATOM 502 N PHE A 155 4.537 -9.062 -3.660 1.00 0.00 N ATOM 503 CA PHE A 155 4.069 -7.673 -3.929 1.00 0.00 C ATOM 504 C PHE A 155 4.006 -7.427 -5.439 1.00 0.00 C ATOM 505 O PHE A 155 2.976 -7.080 -5.981 1.00 0.00 O ATOM 506 CB PHE A 155 5.123 -6.775 -3.287 1.00 0.00 C ATOM 507 CG PHE A 155 4.476 -5.496 -2.823 1.00 0.00 C ATOM 508 CD1 PHE A 155 3.917 -5.416 -1.543 1.00 0.00 C ATOM 509 CD2 PHE A 155 4.434 -4.391 -3.676 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.314 -4.227 -1.116 1.00 0.00 C ATOM 511 CE2 PHE A 155 3.832 -3.201 -3.251 1.00 0.00 C ATOM 512 CZ PHE A 155 3.274 -3.125 -1.950 1.00 0.00 C ATOM 0 H PHE A 155 5.342 -9.135 -3.038 1.00 0.00 H new ATOM 0 HA PHE A 155 3.072 -7.484 -3.531 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.588 -7.287 -2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 155 5.915 -6.556 -4.003 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.951 -6.271 -0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 155 4.866 -4.455 -4.664 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.878 -4.170 -0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.793 -2.346 -3.910 1.00 0.00 H new ATOM 0 HZ PHE A 155 2.818 -2.207 -1.611 1.00 0.00 H new ATOM 522 N LEU A 156 5.107 -7.605 -6.117 1.00 0.00 N ATOM 523 CA LEU A 156 5.124 -7.386 -7.588 1.00 0.00 C ATOM 524 C LEU A 156 4.024 -8.210 -8.262 1.00 0.00 C ATOM 525 O LEU A 156 3.206 -7.692 -8.996 1.00 0.00 O ATOM 526 CB LEU A 156 6.503 -7.870 -8.030 1.00 0.00 C ATOM 527 CG LEU A 156 7.513 -6.733 -7.873 1.00 0.00 C ATOM 528 CD1 LEU A 156 8.932 -7.297 -7.954 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.304 -5.710 -8.989 1.00 0.00 C ATOM 0 H LEU A 156 5.998 -7.894 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 156 4.944 -6.345 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 156 6.809 -8.728 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.469 -8.201 -9.068 1.00 0.00 H new ATOM 0 HG LEU A 156 7.370 -6.250 -6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.653 -6.487 -7.842 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.080 -8.026 -7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.077 -7.780 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.023 -4.899 -8.878 1.00 0.00 H new ATOM 0 HD22 LEU A 156 7.447 -6.192 -9.956 1.00 0.00 H new ATOM 0 HD23 LEU A 156 6.292 -5.308 -8.930 1.00 0.00 H new ATOM 541 N GLN A 157 4.001 -9.490 -8.017 1.00 0.00 N ATOM 542 CA GLN A 157 2.957 -10.353 -8.642 1.00 0.00 C ATOM 543 C GLN A 157 1.562 -9.803 -8.331 1.00 0.00 C ATOM 544 O GLN A 157 0.651 -9.910 -9.128 1.00 0.00 O ATOM 545 CB GLN A 157 3.148 -11.728 -8.001 1.00 0.00 C ATOM 546 CG GLN A 157 4.553 -12.246 -8.316 1.00 0.00 C ATOM 547 CD GLN A 157 4.475 -13.262 -9.458 1.00 0.00 C ATOM 548 OE1 GLN A 157 4.819 -12.956 -10.582 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.036 -14.466 -9.213 1.00 0.00 N ATOM 0 H GLN A 157 4.660 -9.978 -7.410 1.00 0.00 H new ATOM 0 HA GLN A 157 3.047 -10.393 -9.728 1.00 0.00 H new ATOM 0 HB2 GLN A 157 3.007 -11.661 -6.922 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.399 -12.424 -8.378 1.00 0.00 H new ATOM 0 HG2 GLN A 157 5.204 -11.418 -8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.989 -12.710 -7.431 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.748 -14.721 -8.269 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.981 -15.152 -9.966 1.00 0.00 H new ATOM 558 N ALA A 158 1.389 -9.214 -7.180 1.00 0.00 N ATOM 559 CA ALA A 158 0.054 -8.658 -6.819 1.00 0.00 C ATOM 560 C ALA A 158 -0.169 -7.319 -7.528 1.00 0.00 C ATOM 561 O ALA A 158 -1.269 -6.994 -7.929 1.00 0.00 O ATOM 562 CB ALA A 158 0.102 -8.462 -5.304 1.00 0.00 C ATOM 0 H ALA A 158 2.115 -9.094 -6.473 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.762 -9.316 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.848 -8.054 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.282 -9.421 -4.819 1.00 0.00 H new ATOM 0 HB3 ALA A 158 0.906 -7.771 -5.052 1.00 0.00 H new ATOM 568 N ALA A 159 0.866 -6.540 -7.687 1.00 0.00 N ATOM 569 CA ALA A 159 0.711 -5.223 -8.370 1.00 0.00 C ATOM 570 C ALA A 159 0.508 -5.429 -9.873 1.00 0.00 C ATOM 571 O ALA A 159 -0.160 -4.656 -10.531 1.00 0.00 O ATOM 572 CB ALA A 159 2.020 -4.482 -8.103 1.00 0.00 C ATOM 0 H ALA A 159 1.812 -6.758 -7.374 1.00 0.00 H new ATOM 0 HA ALA A 159 -0.153 -4.667 -8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.985 -3.500 -8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.158 -4.364 -7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.852 -5.053 -8.515 1.00 0.00 H new ATOM 578 N GLU A 160 1.080 -6.466 -10.423 1.00 0.00 N ATOM 579 CA GLU A 160 0.923 -6.721 -11.880 1.00 0.00 C ATOM 580 C GLU A 160 -0.537 -7.053 -12.207 1.00 0.00 C ATOM 581 O GLU A 160 -0.974 -6.928 -13.334 1.00 0.00 O ATOM 582 CB GLU A 160 1.823 -7.922 -12.162 1.00 0.00 C ATOM 583 CG GLU A 160 3.261 -7.443 -12.370 1.00 0.00 C ATOM 584 CD GLU A 160 3.408 -6.020 -11.830 1.00 0.00 C ATOM 585 OE1 GLU A 160 3.348 -5.858 -10.622 1.00 0.00 O ATOM 586 OE2 GLU A 160 3.579 -5.117 -12.633 1.00 0.00 O ATOM 0 H GLU A 160 1.650 -7.148 -9.923 1.00 0.00 H new ATOM 0 HA GLU A 160 1.191 -5.855 -12.485 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.779 -8.626 -11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.473 -8.452 -13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 160 3.955 -8.111 -11.860 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.515 -7.469 -13.430 1.00 0.00 H new ATOM 593 N ALA A 161 -1.293 -7.475 -11.229 1.00 0.00 N ATOM 594 CA ALA A 161 -2.722 -7.814 -11.486 1.00 0.00 C ATOM 595 C ALA A 161 -3.568 -6.538 -11.536 1.00 0.00 C ATOM 596 O ALA A 161 -4.505 -6.433 -12.301 1.00 0.00 O ATOM 597 CB ALA A 161 -3.139 -8.688 -10.304 1.00 0.00 C ATOM 0 H ALA A 161 -0.983 -7.599 -10.265 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.861 -8.324 -12.439 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -4.183 -8.981 -10.418 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -2.513 -9.580 -10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -3.019 -8.128 -9.377 1.00 0.00 H new ATOM 603 N ILE A 162 -3.243 -5.569 -10.725 1.00 0.00 N ATOM 604 CA ILE A 162 -4.029 -4.302 -10.726 1.00 0.00 C ATOM 605 C ILE A 162 -3.324 -3.244 -11.586 1.00 0.00 C ATOM 606 O ILE A 162 -2.126 -3.289 -11.781 1.00 0.00 O ATOM 607 CB ILE A 162 -4.096 -3.873 -9.254 1.00 0.00 C ATOM 608 CG1 ILE A 162 -5.088 -2.718 -9.107 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.714 -3.423 -8.766 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.557 -2.630 -7.654 1.00 0.00 C ATOM 0 H ILE A 162 -2.468 -5.599 -10.062 1.00 0.00 H new ATOM 0 HA ILE A 162 -5.026 -4.428 -11.148 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.423 -4.721 -8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.618 -1.781 -9.406 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.942 -2.872 -9.767 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -2.778 -3.122 -7.720 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.007 -4.247 -8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.373 -2.580 -9.366 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.264 -1.807 -7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.043 -3.564 -7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -4.699 -2.456 -7.005 1.00 0.00 H new ATOM 622 N ASP A 163 -4.058 -2.297 -12.104 1.00 0.00 N ATOM 623 CA ASP A 163 -3.424 -1.246 -12.953 1.00 0.00 C ATOM 624 C ASP A 163 -4.074 0.117 -12.694 1.00 0.00 C ATOM 625 O ASP A 163 -4.006 1.010 -13.514 1.00 0.00 O ATOM 626 CB ASP A 163 -3.678 -1.694 -14.392 1.00 0.00 C ATOM 627 CG ASP A 163 -2.767 -2.877 -14.726 1.00 0.00 C ATOM 628 OD1 ASP A 163 -1.560 -2.707 -14.657 1.00 0.00 O ATOM 629 OD2 ASP A 163 -3.290 -3.931 -15.047 1.00 0.00 O ATOM 0 H ASP A 163 -5.066 -2.205 -11.977 1.00 0.00 H new ATOM 0 HA ASP A 163 -2.361 -1.133 -12.740 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -4.723 -1.979 -14.516 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -3.489 -0.870 -15.080 1.00 0.00 H new ATOM 634 N ASP A 164 -4.700 0.286 -11.561 1.00 0.00 N ATOM 635 CA ASP A 164 -5.347 1.596 -11.260 1.00 0.00 C ATOM 636 C ASP A 164 -4.761 2.207 -9.980 1.00 0.00 C ATOM 637 O ASP A 164 -5.300 3.147 -9.431 1.00 0.00 O ATOM 638 CB ASP A 164 -6.830 1.273 -11.071 1.00 0.00 C ATOM 639 CG ASP A 164 -7.664 2.104 -12.048 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.891 3.268 -11.761 1.00 0.00 O ATOM 641 OD2 ASP A 164 -8.063 1.563 -13.066 1.00 0.00 O ATOM 0 H ASP A 164 -4.792 -0.423 -10.833 1.00 0.00 H new ATOM 0 HA ASP A 164 -5.185 2.323 -12.055 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -7.006 0.211 -11.239 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -7.132 1.487 -10.046 1.00 0.00 H new ATOM 646 N ILE A 165 -3.665 1.684 -9.500 1.00 0.00 N ATOM 647 CA ILE A 165 -3.054 2.242 -8.260 1.00 0.00 C ATOM 648 C ILE A 165 -1.533 2.366 -8.426 1.00 0.00 C ATOM 649 O ILE A 165 -0.892 1.448 -8.900 1.00 0.00 O ATOM 650 CB ILE A 165 -3.391 1.227 -7.171 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.910 1.066 -7.079 1.00 0.00 C ATOM 652 CG2 ILE A 165 -2.844 1.714 -5.827 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.548 2.398 -6.673 1.00 0.00 C ATOM 0 H ILE A 165 -3.167 0.895 -9.913 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.428 3.238 -8.025 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.938 0.267 -7.417 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.309 0.738 -8.039 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.160 0.295 -6.350 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.086 0.988 -5.051 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.762 1.827 -5.894 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.294 2.675 -5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.630 2.279 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.159 2.707 -5.703 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.310 3.157 -7.418 1.00 0.00 H new ATOM 665 N PRO A 166 -0.995 3.496 -8.032 1.00 0.00 N ATOM 666 CA PRO A 166 0.469 3.715 -8.151 1.00 0.00 C ATOM 667 C PRO A 166 1.217 2.910 -7.084 1.00 0.00 C ATOM 668 O PRO A 166 1.324 3.320 -5.945 1.00 0.00 O ATOM 669 CB PRO A 166 0.630 5.212 -7.914 1.00 0.00 C ATOM 670 CG PRO A 166 -0.561 5.608 -7.099 1.00 0.00 C ATOM 671 CD PRO A 166 -1.679 4.662 -7.451 1.00 0.00 C ATOM 0 HA PRO A 166 0.873 3.396 -9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.559 5.430 -7.387 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.663 5.759 -8.856 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.333 5.554 -6.034 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -0.847 6.638 -7.312 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.259 4.386 -6.571 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.373 5.112 -8.161 1.00 0.00 H new ATOM 679 N PHE A 167 1.736 1.769 -7.444 1.00 0.00 N ATOM 680 CA PHE A 167 2.476 0.936 -6.453 1.00 0.00 C ATOM 681 C PHE A 167 3.941 1.374 -6.379 1.00 0.00 C ATOM 682 O PHE A 167 4.624 1.457 -7.380 1.00 0.00 O ATOM 683 CB PHE A 167 2.378 -0.492 -6.989 1.00 0.00 C ATOM 684 CG PHE A 167 1.161 -1.171 -6.410 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.075 -0.515 -6.418 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.269 -2.456 -5.864 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.204 -1.143 -5.880 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.139 -3.083 -5.325 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.094 -2.437 -5.339 1.00 0.00 C ATOM 0 H PHE A 167 1.680 1.376 -8.384 1.00 0.00 H new ATOM 0 HA PHE A 167 2.064 1.029 -5.448 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.316 -0.479 -8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.277 -1.051 -6.728 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.158 0.476 -6.839 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.223 -2.963 -5.859 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.157 -0.636 -5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.224 -4.071 -4.897 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.966 -2.929 -4.935 1.00 0.00 H new ATOM 699 N GLY A 168 4.434 1.651 -5.203 1.00 0.00 N ATOM 700 CA GLY A 168 5.859 2.075 -5.079 1.00 0.00 C ATOM 701 C GLY A 168 6.555 1.220 -4.018 1.00 0.00 C ATOM 702 O GLY A 168 5.927 0.697 -3.119 1.00 0.00 O ATOM 0 H GLY A 168 3.915 1.603 -4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.366 1.968 -6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.914 3.129 -4.806 1.00 0.00 H new ATOM 706 N ILE A 169 7.848 1.068 -4.116 1.00 0.00 N ATOM 707 CA ILE A 169 8.578 0.240 -3.112 1.00 0.00 C ATOM 708 C ILE A 169 10.012 0.748 -2.935 1.00 0.00 C ATOM 709 O ILE A 169 10.612 1.280 -3.848 1.00 0.00 O ATOM 710 CB ILE A 169 8.580 -1.173 -3.695 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.378 -2.102 -2.779 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.223 -1.151 -5.083 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.025 -3.557 -3.094 1.00 0.00 C ATOM 0 H ILE A 169 8.430 1.480 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 169 8.109 0.280 -2.129 1.00 0.00 H new ATOM 0 HB ILE A 169 7.555 -1.534 -3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.446 -1.938 -2.918 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.155 -1.880 -1.735 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.225 -2.158 -5.499 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.655 -0.489 -5.737 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.248 -0.790 -5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.594 -4.219 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 169 7.959 -3.716 -2.932 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.270 -3.774 -4.134 1.00 0.00 H new ATOM 725 N THR A 170 10.565 0.582 -1.764 1.00 0.00 N ATOM 726 CA THR A 170 11.962 1.045 -1.518 1.00 0.00 C ATOM 727 C THR A 170 12.544 0.356 -0.296 1.00 0.00 C ATOM 728 O THR A 170 11.841 -0.097 0.585 1.00 0.00 O ATOM 729 CB THR A 170 11.877 2.552 -1.277 1.00 0.00 C ATOM 730 OG1 THR A 170 13.135 3.023 -0.814 1.00 0.00 O ATOM 731 CG2 THR A 170 10.804 2.857 -0.230 1.00 0.00 C ATOM 0 H THR A 170 10.108 0.144 -0.964 1.00 0.00 H new ATOM 0 HA THR A 170 12.608 0.809 -2.364 1.00 0.00 H new ATOM 0 HB THR A 170 11.615 3.050 -2.210 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.489 3.684 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.752 3.933 -0.066 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.838 2.496 -0.583 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.057 2.359 0.706 1.00 0.00 H new ATOM 739 N SER A 171 13.835 0.300 -0.237 1.00 0.00 N ATOM 740 CA SER A 171 14.514 -0.330 0.923 1.00 0.00 C ATOM 741 C SER A 171 15.488 0.675 1.549 1.00 0.00 C ATOM 742 O SER A 171 16.215 0.356 2.469 1.00 0.00 O ATOM 743 CB SER A 171 15.270 -1.525 0.345 1.00 0.00 C ATOM 744 OG SER A 171 15.785 -1.187 -0.934 1.00 0.00 O ATOM 0 H SER A 171 14.462 0.669 -0.952 1.00 0.00 H new ATOM 0 HA SER A 171 13.817 -0.639 1.702 1.00 0.00 H new ATOM 0 HB2 SER A 171 16.083 -1.811 1.012 1.00 0.00 H new ATOM 0 HB3 SER A 171 14.605 -2.385 0.265 1.00 0.00 H new ATOM 0 HG SER A 171 16.271 -1.953 -1.304 1.00 0.00 H new ATOM 750 N ASN A 172 15.512 1.888 1.052 1.00 0.00 N ATOM 751 CA ASN A 172 16.444 2.903 1.622 1.00 0.00 C ATOM 752 C ASN A 172 16.091 3.191 3.084 1.00 0.00 C ATOM 753 O ASN A 172 14.948 3.424 3.423 1.00 0.00 O ATOM 754 CB ASN A 172 16.237 4.152 0.765 1.00 0.00 C ATOM 755 CG ASN A 172 17.351 5.159 1.056 1.00 0.00 C ATOM 756 OD1 ASN A 172 18.418 4.791 1.505 1.00 0.00 O ATOM 757 ND2 ASN A 172 17.146 6.426 0.819 1.00 0.00 N ATOM 0 H ASN A 172 14.929 2.215 0.281 1.00 0.00 H new ATOM 0 HA ASN A 172 17.480 2.564 1.610 1.00 0.00 H new ATOM 0 HB2 ASN A 172 16.240 3.886 -0.292 1.00 0.00 H new ATOM 0 HB3 ASN A 172 15.265 4.596 0.979 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.881 7.106 1.011 1.00 0.00 H new ATOM 0 HD22 ASN A 172 16.250 6.736 0.442 1.00 0.00 H new ATOM 764 N SER A 173 17.065 3.178 3.953 1.00 0.00 N ATOM 765 CA SER A 173 16.786 3.452 5.393 1.00 0.00 C ATOM 766 C SER A 173 16.040 4.779 5.543 1.00 0.00 C ATOM 767 O SER A 173 15.240 4.952 6.441 1.00 0.00 O ATOM 768 CB SER A 173 18.161 3.531 6.057 1.00 0.00 C ATOM 769 OG SER A 173 18.887 4.622 5.511 1.00 0.00 O ATOM 0 H SER A 173 18.042 2.990 3.729 1.00 0.00 H new ATOM 0 HA SER A 173 16.160 2.683 5.845 1.00 0.00 H new ATOM 0 HB2 SER A 173 18.050 3.656 7.134 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.707 2.601 5.899 1.00 0.00 H new ATOM 0 HG SER A 173 19.768 4.675 5.937 1.00 0.00 H new ATOM 775 N ASP A 174 16.290 5.718 4.671 1.00 0.00 N ATOM 776 CA ASP A 174 15.586 7.029 4.771 1.00 0.00 C ATOM 777 C ASP A 174 14.074 6.804 4.821 1.00 0.00 C ATOM 778 O ASP A 174 13.345 7.544 5.453 1.00 0.00 O ATOM 779 CB ASP A 174 15.979 7.792 3.506 1.00 0.00 C ATOM 780 CG ASP A 174 16.057 9.288 3.819 1.00 0.00 C ATOM 781 OD1 ASP A 174 15.027 9.939 3.765 1.00 0.00 O ATOM 782 OD2 ASP A 174 17.146 9.756 4.110 1.00 0.00 O ATOM 0 H ASP A 174 16.949 5.635 3.897 1.00 0.00 H new ATOM 0 HA ASP A 174 15.857 7.580 5.672 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.941 7.436 3.137 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.248 7.612 2.717 1.00 0.00 H new ATOM 787 N VAL A 175 13.601 5.780 4.169 1.00 0.00 N ATOM 788 CA VAL A 175 12.141 5.495 4.186 1.00 0.00 C ATOM 789 C VAL A 175 11.785 4.726 5.461 1.00 0.00 C ATOM 790 O VAL A 175 10.669 4.773 5.938 1.00 0.00 O ATOM 791 CB VAL A 175 11.889 4.635 2.949 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.400 4.304 2.855 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.321 5.403 1.697 1.00 0.00 C ATOM 0 H VAL A 175 14.164 5.127 3.624 1.00 0.00 H new ATOM 0 HA VAL A 175 11.535 6.401 4.174 1.00 0.00 H new ATOM 0 HB VAL A 175 12.463 3.712 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.219 3.690 1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 175 10.092 3.758 3.746 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.826 5.228 2.779 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.141 4.790 0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.747 6.326 1.620 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.383 5.640 1.764 1.00 0.00 H new ATOM 803 N PHE A 176 12.735 4.022 6.018 1.00 0.00 N ATOM 804 CA PHE A 176 12.463 3.255 7.268 1.00 0.00 C ATOM 805 C PHE A 176 12.436 4.208 8.462 1.00 0.00 C ATOM 806 O PHE A 176 11.499 4.229 9.237 1.00 0.00 O ATOM 807 CB PHE A 176 13.633 2.277 7.403 1.00 0.00 C ATOM 808 CG PHE A 176 13.451 1.122 6.448 1.00 0.00 C ATOM 809 CD1 PHE A 176 13.415 1.352 5.068 1.00 0.00 C ATOM 810 CD2 PHE A 176 13.321 -0.183 6.942 1.00 0.00 C ATOM 811 CE1 PHE A 176 13.251 0.286 4.185 1.00 0.00 C ATOM 812 CE2 PHE A 176 13.156 -1.253 6.055 1.00 0.00 C ATOM 813 CZ PHE A 176 13.121 -1.018 4.676 1.00 0.00 C ATOM 0 H PHE A 176 13.687 3.945 5.661 1.00 0.00 H new ATOM 0 HA PHE A 176 11.503 2.739 7.235 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.572 2.789 7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 176 13.693 1.908 8.427 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.514 2.357 4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.348 -0.363 8.007 1.00 0.00 H new ATOM 0 HE1 PHE A 176 13.224 0.467 3.121 1.00 0.00 H new ATOM 0 HE2 PHE A 176 13.056 -2.259 6.435 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.994 -1.843 3.991 1.00 0.00 H new ATOM 823 N SER A 177 13.463 4.998 8.616 1.00 0.00 N ATOM 824 CA SER A 177 13.510 5.954 9.759 1.00 0.00 C ATOM 825 C SER A 177 12.374 6.977 9.652 1.00 0.00 C ATOM 826 O SER A 177 12.052 7.659 10.605 1.00 0.00 O ATOM 827 CB SER A 177 14.866 6.651 9.637 1.00 0.00 C ATOM 828 OG SER A 177 15.671 6.319 10.758 1.00 0.00 O ATOM 0 H SER A 177 14.274 5.023 7.998 1.00 0.00 H new ATOM 0 HA SER A 177 13.391 5.450 10.718 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.362 6.345 8.716 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.728 7.731 9.582 1.00 0.00 H new ATOM 0 HG SER A 177 16.541 6.764 10.680 1.00 0.00 H new ATOM 834 N LYS A 178 11.763 7.093 8.504 1.00 0.00 N ATOM 835 CA LYS A 178 10.655 8.073 8.347 1.00 0.00 C ATOM 836 C LYS A 178 9.362 7.506 8.944 1.00 0.00 C ATOM 837 O LYS A 178 8.719 8.136 9.760 1.00 0.00 O ATOM 838 CB LYS A 178 10.524 8.263 6.835 1.00 0.00 C ATOM 839 CG LYS A 178 9.296 9.118 6.528 1.00 0.00 C ATOM 840 CD LYS A 178 9.457 9.765 5.151 1.00 0.00 C ATOM 841 CE LYS A 178 8.540 10.986 5.049 1.00 0.00 C ATOM 842 NZ LYS A 178 9.334 12.109 5.623 1.00 0.00 N ATOM 0 H LYS A 178 11.985 6.551 7.669 1.00 0.00 H new ATOM 0 HA LYS A 178 10.847 9.015 8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.420 8.741 6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 178 10.437 7.294 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 178 8.397 8.503 6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 178 9.175 9.887 7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 178 10.494 10.062 4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.211 9.046 4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.262 11.187 4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.614 10.833 5.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 8.707 12.918 5.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 9.777 11.802 6.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.073 12.392 4.948 1.00 0.00 H new ATOM 856 N TYR A 179 8.978 6.322 8.548 1.00 0.00 N ATOM 857 CA TYR A 179 7.733 5.724 9.097 1.00 0.00 C ATOM 858 C TYR A 179 8.046 4.861 10.328 1.00 0.00 C ATOM 859 O TYR A 179 7.174 4.225 10.886 1.00 0.00 O ATOM 860 CB TYR A 179 7.185 4.868 7.957 1.00 0.00 C ATOM 861 CG TYR A 179 6.663 5.772 6.867 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.532 6.259 5.884 1.00 0.00 C ATOM 863 CD2 TYR A 179 5.306 6.119 6.837 1.00 0.00 C ATOM 864 CE1 TYR A 179 7.045 7.093 4.869 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.820 6.954 5.823 1.00 0.00 C ATOM 866 CZ TYR A 179 5.694 7.454 4.848 1.00 0.00 C ATOM 867 OH TYR A 179 5.210 8.263 3.841 1.00 0.00 O ATOM 0 H TYR A 179 9.474 5.746 7.868 1.00 0.00 H new ATOM 0 HA TYR A 179 7.018 6.478 9.426 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.968 4.219 7.564 1.00 0.00 H new ATOM 0 HB3 TYR A 179 6.388 4.221 8.323 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.578 5.992 5.908 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.635 5.743 7.595 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.713 7.457 4.103 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.772 7.213 5.792 1.00 0.00 H new ATOM 0 HH TYR A 179 4.251 8.416 3.976 1.00 0.00 H new ATOM 877 N GLN A 180 9.279 4.842 10.764 1.00 0.00 N ATOM 878 CA GLN A 180 9.642 4.033 11.964 1.00 0.00 C ATOM 879 C GLN A 180 9.232 2.569 11.784 1.00 0.00 C ATOM 880 O GLN A 180 8.404 2.054 12.509 1.00 0.00 O ATOM 881 CB GLN A 180 8.869 4.668 13.121 1.00 0.00 C ATOM 882 CG GLN A 180 9.830 5.489 13.982 1.00 0.00 C ATOM 883 CD GLN A 180 9.423 6.964 13.938 1.00 0.00 C ATOM 884 OE1 GLN A 180 8.257 7.286 14.044 1.00 0.00 O ATOM 885 NE2 GLN A 180 10.342 7.878 13.786 1.00 0.00 N ATOM 0 H GLN A 180 10.052 5.354 10.339 1.00 0.00 H new ATOM 0 HA GLN A 180 10.718 4.032 12.139 1.00 0.00 H new ATOM 0 HB2 GLN A 180 8.073 5.305 12.735 1.00 0.00 H new ATOM 0 HB3 GLN A 180 8.393 3.894 13.724 1.00 0.00 H new ATOM 0 HG2 GLN A 180 9.814 5.127 15.010 1.00 0.00 H new ATOM 0 HG3 GLN A 180 10.851 5.372 13.619 1.00 0.00 H new ATOM 0 HE21 GLN A 180 11.321 7.607 13.697 1.00 0.00 H new ATOM 0 HE22 GLN A 180 10.081 8.864 13.756 1.00 0.00 H new ATOM 894 N LEU A 181 9.818 1.888 10.839 1.00 0.00 N ATOM 895 CA LEU A 181 9.472 0.450 10.634 1.00 0.00 C ATOM 896 C LEU A 181 10.694 -0.423 10.921 1.00 0.00 C ATOM 897 O LEU A 181 11.690 -0.357 10.226 1.00 0.00 O ATOM 898 CB LEU A 181 9.068 0.320 9.165 1.00 0.00 C ATOM 899 CG LEU A 181 7.857 1.208 8.877 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.981 1.800 7.472 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.580 0.370 8.960 1.00 0.00 C ATOM 0 H LEU A 181 10.520 2.262 10.200 1.00 0.00 H new ATOM 0 HA LEU A 181 8.670 0.129 11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 181 9.901 0.607 8.523 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.831 -0.719 8.935 1.00 0.00 H new ATOM 0 HG LEU A 181 7.815 2.013 9.611 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.118 2.433 7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.892 2.396 7.407 1.00 0.00 H new ATOM 0 HD13 LEU A 181 8.022 0.994 6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.716 1.002 8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.624 -0.434 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.489 -0.056 9.959 1.00 0.00 H new ATOM 913 N ASP A 182 10.630 -1.245 11.931 1.00 0.00 N ATOM 914 CA ASP A 182 11.793 -2.122 12.248 1.00 0.00 C ATOM 915 C ASP A 182 11.765 -3.387 11.379 1.00 0.00 C ATOM 916 O ASP A 182 12.545 -4.297 11.577 1.00 0.00 O ATOM 917 CB ASP A 182 11.626 -2.483 13.724 1.00 0.00 C ATOM 918 CG ASP A 182 12.972 -2.342 14.437 1.00 0.00 C ATOM 919 OD1 ASP A 182 13.865 -3.117 14.135 1.00 0.00 O ATOM 920 OD2 ASP A 182 13.087 -1.461 15.274 1.00 0.00 O ATOM 0 H ASP A 182 9.825 -1.348 12.549 1.00 0.00 H new ATOM 0 HA ASP A 182 12.744 -1.627 12.052 1.00 0.00 H new ATOM 0 HB2 ASP A 182 10.886 -1.831 14.188 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.256 -3.504 13.821 1.00 0.00 H new ATOM 925 N LYS A 183 10.877 -3.455 10.419 1.00 0.00 N ATOM 926 CA LYS A 183 10.807 -4.662 9.545 1.00 0.00 C ATOM 927 C LYS A 183 10.019 -4.333 8.275 1.00 0.00 C ATOM 928 O LYS A 183 9.798 -3.183 7.952 1.00 0.00 O ATOM 929 CB LYS A 183 10.068 -5.714 10.376 1.00 0.00 C ATOM 930 CG LYS A 183 11.067 -6.490 11.238 1.00 0.00 C ATOM 931 CD LYS A 183 10.502 -7.879 11.542 1.00 0.00 C ATOM 932 CE LYS A 183 11.211 -8.462 12.767 1.00 0.00 C ATOM 933 NZ LYS A 183 11.037 -9.936 12.642 1.00 0.00 N ATOM 0 H LYS A 183 10.198 -2.725 10.204 1.00 0.00 H new ATOM 0 HA LYS A 183 11.792 -5.011 9.235 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.324 -5.232 11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.532 -6.399 9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.021 -6.579 10.718 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.259 -5.952 12.166 1.00 0.00 H new ATOM 0 HD2 LYS A 183 9.430 -7.815 11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 183 10.639 -8.535 10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 183 12.266 -8.188 12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.772 -8.089 13.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.496 -10.409 13.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.023 -10.167 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 11.470 -10.263 11.755 1.00 0.00 H new ATOM 947 N ASP A 184 9.585 -5.331 7.556 1.00 0.00 N ATOM 948 CA ASP A 184 8.803 -5.066 6.315 1.00 0.00 C ATOM 949 C ASP A 184 7.392 -4.602 6.684 1.00 0.00 C ATOM 950 O ASP A 184 6.839 -5.010 7.686 1.00 0.00 O ATOM 951 CB ASP A 184 8.748 -6.405 5.577 1.00 0.00 C ATOM 952 CG ASP A 184 10.167 -6.950 5.391 1.00 0.00 C ATOM 953 OD1 ASP A 184 10.987 -6.238 4.834 1.00 0.00 O ATOM 954 OD2 ASP A 184 10.410 -8.070 5.809 1.00 0.00 O ATOM 0 H ASP A 184 9.737 -6.316 7.773 1.00 0.00 H new ATOM 0 HA ASP A 184 9.253 -4.287 5.700 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.145 -7.117 6.140 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.267 -6.277 4.607 1.00 0.00 H new ATOM 959 N GLY A 185 6.806 -3.751 5.890 1.00 0.00 N ATOM 960 CA GLY A 185 5.434 -3.266 6.208 1.00 0.00 C ATOM 961 C GLY A 185 4.753 -2.756 4.937 1.00 0.00 C ATOM 962 O GLY A 185 5.336 -2.029 4.156 1.00 0.00 O ATOM 0 H GLY A 185 7.216 -3.371 5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.847 -4.073 6.647 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.484 -2.468 6.949 1.00 0.00 H new ATOM 966 N VAL A 186 3.520 -3.128 4.728 1.00 0.00 N ATOM 967 CA VAL A 186 2.793 -2.663 3.511 1.00 0.00 C ATOM 968 C VAL A 186 1.638 -1.738 3.914 1.00 0.00 C ATOM 969 O VAL A 186 0.598 -2.185 4.356 1.00 0.00 O ATOM 970 CB VAL A 186 2.265 -3.940 2.857 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.362 -3.581 1.674 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.445 -4.778 2.360 1.00 0.00 C ATOM 0 H VAL A 186 2.983 -3.735 5.348 1.00 0.00 H new ATOM 0 HA VAL A 186 3.430 -2.096 2.832 1.00 0.00 H new ATOM 0 HB VAL A 186 1.691 -4.510 3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 186 0.988 -4.494 1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.522 -2.983 2.026 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.932 -3.010 0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.073 -5.690 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.017 -4.204 1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.087 -5.038 3.202 1.00 0.00 H new ATOM 982 N VAL A 187 1.818 -0.454 3.768 1.00 0.00 N ATOM 983 CA VAL A 187 0.736 0.501 4.146 1.00 0.00 C ATOM 984 C VAL A 187 0.149 1.156 2.894 1.00 0.00 C ATOM 985 O VAL A 187 0.845 1.414 1.933 1.00 0.00 O ATOM 986 CB VAL A 187 1.424 1.554 5.017 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.418 2.642 5.396 1.00 0.00 C ATOM 988 CG2 VAL A 187 1.962 0.894 6.287 1.00 0.00 C ATOM 0 H VAL A 187 2.668 -0.024 3.403 1.00 0.00 H new ATOM 0 HA VAL A 187 -0.084 0.007 4.667 1.00 0.00 H new ATOM 0 HB VAL A 187 2.249 2.000 4.461 1.00 0.00 H new ATOM 0 HG11 VAL A 187 0.909 3.392 6.016 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.035 3.114 4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.408 2.197 5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.452 1.644 6.907 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.137 0.447 6.842 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.681 0.120 6.018 1.00 0.00 H new ATOM 998 N LEU A 188 -1.123 1.447 2.904 1.00 0.00 N ATOM 999 CA LEU A 188 -1.739 2.106 1.722 1.00 0.00 C ATOM 1000 C LEU A 188 -2.094 3.545 2.098 1.00 0.00 C ATOM 1001 O LEU A 188 -2.720 3.795 3.107 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.988 1.280 1.407 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.648 1.815 0.137 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.255 0.653 -0.652 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.750 2.804 0.521 1.00 0.00 C ATOM 0 H LEU A 188 -1.759 1.257 3.678 1.00 0.00 H new ATOM 0 HA LEU A 188 -1.080 2.150 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.720 0.232 1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.688 1.328 2.241 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.903 2.318 -0.479 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.726 1.035 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.470 -0.053 -0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -5.002 0.149 -0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.224 3.189 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.495 2.298 1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.317 3.631 1.084 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.669 4.500 1.323 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.956 5.913 1.674 1.00 0.00 C ATOM 1019 C PHE A 189 -3.133 6.456 0.862 1.00 0.00 C ATOM 1020 O PHE A 189 -3.100 6.499 -0.351 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.668 6.648 1.325 1.00 0.00 C ATOM 1022 CG PHE A 189 0.380 6.330 2.364 1.00 0.00 C ATOM 1023 CD1 PHE A 189 0.946 5.051 2.410 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.780 7.307 3.282 1.00 0.00 C ATOM 1025 CE1 PHE A 189 1.913 4.748 3.375 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.748 7.004 4.247 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.315 5.724 4.294 1.00 0.00 C ATOM 0 H PHE A 189 -1.137 4.363 0.464 1.00 0.00 H new ATOM 0 HA PHE A 189 -2.239 6.033 2.720 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.320 6.348 0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.847 7.723 1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 189 0.636 4.298 1.701 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.343 8.294 3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.349 3.761 3.411 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.058 7.758 4.956 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.062 5.491 5.039 1.00 0.00 H new ATOM 1037 N LYS A 190 -4.170 6.881 1.531 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.351 7.435 0.808 1.00 0.00 C ATOM 1039 C LYS A 190 -5.778 8.762 1.437 1.00 0.00 C ATOM 1040 O LYS A 190 -5.468 9.046 2.577 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.454 6.391 0.977 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.757 6.203 2.464 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.400 4.775 2.883 1.00 0.00 C ATOM 1044 CE LYS A 190 -7.580 3.847 2.588 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.806 3.100 3.858 1.00 0.00 N ATOM 0 H LYS A 190 -4.251 6.869 2.548 1.00 0.00 H new ATOM 0 HA LYS A 190 -5.133 7.630 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.353 6.708 0.449 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.143 5.444 0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -6.187 6.920 3.055 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.812 6.397 2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -5.514 4.437 2.345 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -6.158 4.746 3.945 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -8.466 4.413 2.300 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -7.353 3.169 1.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.590 2.429 3.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -6.943 2.579 4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -8.043 3.770 4.617 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.489 9.575 0.708 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.936 10.873 1.258 1.00 0.00 C ATOM 1061 C LYS A 191 -8.205 10.687 2.088 1.00 0.00 C ATOM 1062 O LYS A 191 -8.497 11.460 2.980 1.00 0.00 O ATOM 1063 CB LYS A 191 -7.210 11.717 0.020 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.949 12.499 -0.353 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.905 12.706 -1.868 1.00 0.00 C ATOM 1066 CE LYS A 191 -4.541 13.273 -2.264 1.00 0.00 C ATOM 1067 NZ LYS A 191 -4.851 14.441 -3.138 1.00 0.00 N ATOM 0 H LYS A 191 -6.779 9.390 -0.252 1.00 0.00 H new ATOM 0 HA LYS A 191 -6.204 11.333 1.921 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.513 11.078 -0.809 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -8.034 12.404 0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -5.942 13.463 0.157 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.062 11.958 -0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -6.081 11.760 -2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.698 13.388 -2.176 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -3.969 13.576 -1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -3.943 12.531 -2.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -3.964 14.885 -3.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -5.390 14.120 -3.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.415 15.133 -2.605 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.956 9.660 1.809 1.00 0.00 N ATOM 1082 CA PHE A 192 -10.208 9.421 2.602 1.00 0.00 C ATOM 1083 C PHE A 192 -9.923 8.508 3.791 1.00 0.00 C ATOM 1084 O PHE A 192 -8.790 8.192 4.094 1.00 0.00 O ATOM 1085 CB PHE A 192 -11.265 8.777 1.676 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.646 7.868 0.636 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -10.112 6.631 1.019 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.601 8.263 -0.705 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.535 5.791 0.061 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -10.023 7.422 -1.664 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.507 6.191 -1.294 1.00 0.00 C ATOM 0 H PHE A 192 -8.766 8.978 1.075 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.582 10.370 2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.972 8.206 2.278 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.833 9.562 1.176 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -10.146 6.326 2.054 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.012 9.217 -1.001 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -9.113 4.841 0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.979 7.735 -2.697 1.00 0.00 H new ATOM 0 HZ PHE A 192 -9.083 5.537 -2.041 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.955 8.088 4.467 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.768 7.194 5.650 1.00 0.00 C ATOM 1103 C ASP A 193 -9.737 7.787 6.609 1.00 0.00 C ATOM 1104 O ASP A 193 -9.464 8.970 6.598 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.260 5.867 5.086 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.217 5.370 3.999 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -12.354 5.811 3.991 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -10.796 4.557 3.192 1.00 0.00 O ATOM 0 H ASP A 193 -11.924 8.324 4.253 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.695 7.070 6.210 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.260 5.995 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -10.183 5.127 5.883 1.00 0.00 H new ATOM 1113 N GLU A 194 -9.169 6.964 7.438 1.00 0.00 N ATOM 1114 CA GLU A 194 -8.152 7.461 8.410 1.00 0.00 C ATOM 1115 C GLU A 194 -6.909 7.960 7.667 1.00 0.00 C ATOM 1116 O GLU A 194 -6.382 9.015 7.959 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.810 6.252 9.280 1.00 0.00 C ATOM 1118 CG GLU A 194 -7.752 6.679 10.749 1.00 0.00 C ATOM 1119 CD GLU A 194 -9.174 6.878 11.278 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -9.958 5.949 11.175 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -9.455 7.954 11.780 1.00 0.00 O ATOM 0 H GLU A 194 -9.363 5.964 7.488 1.00 0.00 H new ATOM 0 HA GLU A 194 -8.522 8.297 9.004 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -8.559 5.471 9.147 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.852 5.830 8.975 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -7.236 5.922 11.339 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -7.183 7.603 10.848 1.00 0.00 H new ATOM 1128 N GLY A 195 -6.436 7.211 6.709 1.00 0.00 N ATOM 1129 CA GLY A 195 -5.229 7.648 5.952 1.00 0.00 C ATOM 1130 C GLY A 195 -4.347 6.437 5.642 1.00 0.00 C ATOM 1131 O GLY A 195 -4.127 6.096 4.498 1.00 0.00 O ATOM 0 H GLY A 195 -6.832 6.317 6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.527 8.139 5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.668 8.379 6.534 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.838 5.787 6.653 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.966 4.602 6.407 1.00 0.00 C ATOM 1137 C ARG A 196 -3.678 3.317 6.844 1.00 0.00 C ATOM 1138 O ARG A 196 -4.736 3.353 7.439 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.720 4.844 7.258 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.686 5.617 6.437 1.00 0.00 C ATOM 1141 CD ARG A 196 -0.827 7.114 6.721 1.00 0.00 C ATOM 1142 NE ARG A 196 0.080 7.368 7.876 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.847 8.425 7.883 1.00 0.00 C ATOM 1144 NH1 ARG A 196 0.440 9.530 7.320 1.00 0.00 N ATOM 1145 NH2 ARG A 196 2.020 8.377 8.452 1.00 0.00 N ATOM 0 H ARG A 196 -3.987 6.023 7.634 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.721 4.482 5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.982 5.406 8.155 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.301 3.893 7.588 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.320 5.281 6.689 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -0.830 5.422 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.541 7.710 5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -1.857 7.376 6.962 1.00 0.00 H new ATOM 0 HE ARG A 196 0.102 6.717 8.661 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -0.477 9.568 6.875 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.039 10.356 7.325 1.00 0.00 H new ATOM 0 HH21 ARG A 196 2.339 7.514 8.892 1.00 0.00 H new ATOM 0 HH22 ARG A 196 2.619 9.203 8.457 1.00 0.00 H new ATOM 1159 N ASN A 197 -3.110 2.180 6.538 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.764 0.892 6.919 1.00 0.00 C ATOM 1161 C ASN A 197 -2.785 -0.010 7.681 1.00 0.00 C ATOM 1162 O ASN A 197 -3.169 -0.745 8.569 1.00 0.00 O ATOM 1163 CB ASN A 197 -4.155 0.239 5.591 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.956 1.228 4.747 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -6.156 1.098 4.607 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -4.334 2.217 4.177 1.00 0.00 N ATOM 0 H ASN A 197 -2.224 2.087 6.042 1.00 0.00 H new ATOM 0 HA ASN A 197 -4.621 1.051 7.573 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -3.261 -0.074 5.051 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.746 -0.658 5.776 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.853 2.887 3.610 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -3.327 2.323 4.297 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.526 0.032 7.334 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.523 -0.831 8.030 1.00 0.00 C ATOM 1175 C ASN A 198 -0.916 -2.306 7.898 1.00 0.00 C ATOM 1176 O ASN A 198 -1.538 -2.875 8.772 1.00 0.00 O ATOM 1177 CB ASN A 198 -0.551 -0.393 9.498 1.00 0.00 C ATOM 1178 CG ASN A 198 0.702 0.431 9.806 1.00 0.00 C ATOM 1179 OD1 ASN A 198 0.611 1.524 10.328 1.00 0.00 O ATOM 1180 ND2 ASN A 198 1.876 -0.051 9.501 1.00 0.00 N ATOM 0 H ASN A 198 -1.147 0.627 6.598 1.00 0.00 H new ATOM 0 HA ASN A 198 0.474 -0.726 7.602 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -1.446 0.197 9.696 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.595 -1.266 10.149 1.00 0.00 H new ATOM 0 HD21 ASN A 198 2.717 0.490 9.701 1.00 0.00 H new ATOM 0 HD22 ASN A 198 1.952 -0.969 9.063 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.557 -2.926 6.806 1.00 0.00 N ATOM 1188 CA PHE A 199 -0.905 -4.363 6.606 1.00 0.00 C ATOM 1189 C PHE A 199 -0.353 -5.207 7.760 1.00 0.00 C ATOM 1190 O PHE A 199 0.835 -5.230 8.012 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.236 -4.743 5.281 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.381 -6.228 5.032 1.00 0.00 C ATOM 1193 CD1 PHE A 199 0.429 -7.139 5.724 1.00 0.00 C ATOM 1194 CD2 PHE A 199 -1.329 -6.694 4.113 1.00 0.00 C ATOM 1195 CE1 PHE A 199 0.290 -8.514 5.494 1.00 0.00 C ATOM 1196 CE2 PHE A 199 -1.468 -8.069 3.885 1.00 0.00 C ATOM 1197 CZ PHE A 199 -0.641 -8.978 4.562 1.00 0.00 C ATOM 0 H PHE A 199 -0.036 -2.498 6.041 1.00 0.00 H new ATOM 0 HA PHE A 199 -1.981 -4.535 6.583 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.689 -4.183 4.463 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.819 -4.472 5.307 1.00 0.00 H new ATOM 0 HD1 PHE A 199 1.160 -6.781 6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.954 -5.993 3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.904 -9.216 6.038 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -2.211 -8.429 3.189 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.724 -10.036 4.363 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.207 -5.900 8.462 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.739 -6.740 9.596 1.00 0.00 C ATOM 1209 C GLU A 200 -1.061 -8.214 9.335 1.00 0.00 C ATOM 1210 O GLU A 200 -2.176 -8.658 9.525 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.523 -6.228 10.802 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.736 -5.109 11.487 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.505 -3.792 11.361 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -2.246 -3.652 10.402 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -1.340 -2.948 12.225 1.00 0.00 O ATOM 0 H GLU A 200 -2.213 -5.919 8.297 1.00 0.00 H new ATOM 0 HA GLU A 200 0.339 -6.675 9.745 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.498 -5.859 10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.703 -7.042 11.504 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -0.579 -5.351 12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 200 0.250 -5.012 11.032 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.095 -8.977 8.900 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.350 -10.421 8.629 1.00 0.00 C ATOM 1224 C GLY A 201 0.735 -10.966 7.697 1.00 0.00 C ATOM 1225 O GLY A 201 1.827 -10.439 7.627 1.00 0.00 O ATOM 0 H GLY A 201 0.859 -8.663 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.356 -10.982 9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.332 -10.548 8.174 1.00 0.00 H new ATOM 1229 N GLU A 202 0.442 -12.017 6.980 1.00 0.00 N ATOM 1230 CA GLU A 202 1.459 -12.593 6.053 1.00 0.00 C ATOM 1231 C GLU A 202 1.386 -11.894 4.693 1.00 0.00 C ATOM 1232 O GLU A 202 0.424 -12.035 3.963 1.00 0.00 O ATOM 1233 CB GLU A 202 1.085 -14.069 5.919 1.00 0.00 C ATOM 1234 CG GLU A 202 2.360 -14.910 5.817 1.00 0.00 C ATOM 1235 CD GLU A 202 2.544 -15.716 7.104 1.00 0.00 C ATOM 1236 OE1 GLU A 202 1.629 -16.438 7.465 1.00 0.00 O ATOM 1237 OE2 GLU A 202 3.597 -15.596 7.708 1.00 0.00 O ATOM 0 H GLU A 202 -0.456 -12.501 6.996 1.00 0.00 H new ATOM 0 HA GLU A 202 2.476 -12.465 6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 202 0.495 -14.386 6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 202 0.465 -14.220 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.298 -15.581 4.961 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.222 -14.264 5.654 1.00 0.00 H new ATOM 1244 N VAL A 203 2.391 -11.137 4.348 1.00 0.00 N ATOM 1245 CA VAL A 203 2.374 -10.429 3.037 1.00 0.00 C ATOM 1246 C VAL A 203 2.373 -11.439 1.887 1.00 0.00 C ATOM 1247 O VAL A 203 3.359 -12.100 1.624 1.00 0.00 O ATOM 1248 CB VAL A 203 3.651 -9.586 3.025 1.00 0.00 C ATOM 1249 CG1 VAL A 203 3.837 -8.943 1.646 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.537 -8.489 4.083 1.00 0.00 C ATOM 0 H VAL A 203 3.223 -10.978 4.917 1.00 0.00 H new ATOM 0 HA VAL A 203 1.483 -9.814 2.910 1.00 0.00 H new ATOM 0 HB VAL A 203 4.508 -10.224 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 203 4.748 -8.344 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 203 3.914 -9.723 0.888 1.00 0.00 H new ATOM 0 HG13 VAL A 203 2.982 -8.304 1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.444 -7.885 4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 203 2.678 -7.856 3.860 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.407 -8.943 5.065 1.00 0.00 H new ATOM 1260 N THR A 204 1.272 -11.557 1.199 1.00 0.00 N ATOM 1261 CA THR A 204 1.201 -12.516 0.060 1.00 0.00 C ATOM 1262 C THR A 204 0.279 -11.966 -1.031 1.00 0.00 C ATOM 1263 O THR A 204 -0.630 -11.205 -0.763 1.00 0.00 O ATOM 1264 CB THR A 204 0.631 -13.805 0.655 1.00 0.00 C ATOM 1265 OG1 THR A 204 -0.593 -13.522 1.318 1.00 0.00 O ATOM 1266 CG2 THR A 204 1.629 -14.392 1.654 1.00 0.00 C ATOM 0 H THR A 204 0.417 -11.030 1.376 1.00 0.00 H new ATOM 0 HA THR A 204 2.174 -12.684 -0.402 1.00 0.00 H new ATOM 0 HB THR A 204 0.452 -14.524 -0.144 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.037 -14.362 1.558 1.00 0.00 H new ATOM 0 HG21 THR A 204 1.222 -15.310 2.078 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.567 -14.612 1.145 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.810 -13.673 2.453 1.00 0.00 H new ATOM 1274 N LYS A 205 0.511 -12.343 -2.260 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.340 -11.846 -3.380 1.00 0.00 C ATOM 1276 C LYS A 205 -1.825 -11.954 -3.031 1.00 0.00 C ATOM 1277 O LYS A 205 -2.561 -10.989 -3.097 1.00 0.00 O ATOM 1278 CB LYS A 205 -0.015 -12.771 -4.547 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.423 -12.093 -5.851 1.00 0.00 C ATOM 1280 CD LYS A 205 -0.075 -13.001 -7.031 1.00 0.00 C ATOM 1281 CE LYS A 205 -1.362 -13.579 -7.624 1.00 0.00 C ATOM 1282 NZ LYS A 205 -1.024 -14.988 -7.973 1.00 0.00 N ATOM 0 H LYS A 205 1.259 -12.978 -2.538 1.00 0.00 H new ATOM 0 HA LYS A 205 -0.145 -10.797 -3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.051 -13.000 -4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -0.543 -13.718 -4.434 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -1.492 -11.882 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.090 -11.136 -5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 205 0.467 -12.437 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 205 0.581 -13.807 -6.703 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -2.182 -13.535 -6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -1.678 -13.019 -8.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -1.858 -15.453 -8.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -0.245 -14.998 -8.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.733 -15.498 -7.115 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.268 -13.123 -2.672 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.708 -13.294 -2.332 1.00 0.00 C ATOM 1298 C GLU A 206 -4.121 -12.304 -1.240 1.00 0.00 C ATOM 1299 O GLU A 206 -5.188 -11.727 -1.286 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.833 -14.734 -1.832 1.00 0.00 C ATOM 1301 CG GLU A 206 -2.995 -14.915 -0.564 1.00 0.00 C ATOM 1302 CD GLU A 206 -2.990 -16.392 -0.164 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.054 -16.988 -0.159 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -1.921 -16.902 0.131 1.00 0.00 O ATOM 0 H GLU A 206 -1.699 -13.966 -2.599 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.356 -13.104 -3.188 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -4.877 -14.968 -1.626 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.497 -15.427 -2.603 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.975 -14.570 -0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.404 -14.309 0.245 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.284 -12.101 -0.260 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.627 -11.151 0.830 1.00 0.00 C ATOM 1313 C ASN A 207 -3.515 -9.710 0.327 1.00 0.00 C ATOM 1314 O ASN A 207 -4.408 -8.906 0.510 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.587 -11.423 1.911 1.00 0.00 C ATOM 1316 CG ASN A 207 -3.012 -12.636 2.740 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.149 -13.060 2.680 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.140 -13.217 3.520 1.00 0.00 N ATOM 0 H ASN A 207 -2.375 -12.555 -0.169 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.646 -11.279 1.195 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.614 -11.604 1.455 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.480 -10.550 2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -2.414 -14.026 4.078 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.185 -12.862 3.571 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.423 -9.378 -0.305 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.247 -7.998 -0.820 1.00 0.00 C ATOM 1327 C LEU A 208 -3.402 -7.629 -1.755 1.00 0.00 C ATOM 1328 O LEU A 208 -4.077 -6.638 -1.564 1.00 0.00 O ATOM 1329 CB LEU A 208 -0.928 -8.051 -1.584 1.00 0.00 C ATOM 1330 CG LEU A 208 0.219 -8.303 -0.603 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.535 -8.406 -1.374 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.302 -7.146 0.394 1.00 0.00 C ATOM 0 H LEU A 208 -1.643 -10.010 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.239 -7.248 -0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -0.961 -8.842 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.766 -7.114 -2.117 1.00 0.00 H new ATOM 0 HG LEU A 208 0.039 -9.234 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.353 -8.585 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.477 -9.231 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.715 -7.475 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.119 -7.326 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.482 -6.215 -0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.636 -7.072 0.944 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.635 -8.422 -2.765 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.748 -8.119 -3.709 1.00 0.00 C ATOM 1346 C LEU A 209 -6.055 -7.927 -2.936 1.00 0.00 C ATOM 1347 O LEU A 209 -6.965 -7.260 -3.390 1.00 0.00 O ATOM 1348 CB LEU A 209 -4.836 -9.344 -4.621 1.00 0.00 C ATOM 1349 CG LEU A 209 -3.797 -9.220 -5.738 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.537 -10.599 -6.348 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.322 -8.274 -6.820 1.00 0.00 C ATOM 0 H LEU A 209 -3.103 -9.266 -2.977 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.576 -7.203 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -4.661 -10.253 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -5.836 -9.424 -5.047 1.00 0.00 H new ATOM 0 HG LEU A 209 -2.868 -8.823 -5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.797 -10.511 -7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.163 -11.273 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.465 -10.996 -6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.582 -8.185 -7.616 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.251 -8.670 -7.230 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.507 -7.292 -6.386 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.154 -8.503 -1.770 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.399 -8.350 -0.965 1.00 0.00 C ATOM 1365 C ASP A 210 -7.336 -7.055 -0.150 1.00 0.00 C ATOM 1366 O ASP A 210 -8.294 -6.311 -0.071 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.422 -9.569 -0.040 1.00 0.00 C ATOM 1368 CG ASP A 210 -8.733 -10.333 -0.235 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.746 -9.687 -0.453 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -8.704 -11.551 -0.161 1.00 0.00 O ATOM 0 H ASP A 210 -5.426 -9.073 -1.339 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.294 -8.294 -1.585 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -6.574 -10.219 -0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.324 -9.253 0.998 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.213 -6.782 0.456 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.081 -5.538 1.265 1.00 0.00 C ATOM 1377 C PHE A 211 -6.391 -4.307 0.407 1.00 0.00 C ATOM 1378 O PHE A 211 -7.258 -3.518 0.726 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.621 -5.521 1.716 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.482 -4.659 2.945 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.036 -5.079 4.160 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.801 -3.440 2.870 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.910 -4.277 5.301 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.672 -2.637 4.010 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.220 -3.061 5.229 1.00 0.00 C ATOM 0 H PHE A 211 -5.379 -7.369 0.425 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.773 -5.517 2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.284 -6.535 1.931 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -3.987 -5.137 0.917 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.560 -6.021 4.217 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.374 -3.117 1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.345 -4.597 6.236 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -3.151 -1.693 3.950 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.110 -2.450 6.112 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.687 -4.137 -0.680 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.941 -2.954 -1.561 1.00 0.00 C ATOM 1397 C ILE A 212 -7.428 -2.861 -1.899 1.00 0.00 C ATOM 1398 O ILE A 212 -8.003 -1.791 -1.947 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.122 -3.200 -2.840 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.658 -3.561 -2.508 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.139 -1.936 -3.700 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.130 -2.686 -1.366 1.00 0.00 C ATOM 0 H ILE A 212 -4.948 -4.764 -0.998 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.656 -2.021 -1.074 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.571 -4.035 -3.377 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -3.592 -4.612 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.036 -3.427 -3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.560 -2.106 -4.608 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.167 -1.691 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.702 -1.109 -3.140 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.097 -2.957 -1.148 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.176 -1.637 -1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.741 -2.841 -0.477 1.00 0.00 H new ATOM 1414 N LYS A 213 -8.047 -3.977 -2.132 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.497 -3.975 -2.469 1.00 0.00 C ATOM 1416 C LYS A 213 -10.311 -3.397 -1.308 1.00 0.00 C ATOM 1417 O LYS A 213 -11.239 -2.638 -1.505 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.844 -5.444 -2.691 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.628 -5.589 -3.995 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.542 -6.813 -3.909 1.00 0.00 C ATOM 1421 CE LYS A 213 -12.141 -7.100 -5.288 1.00 0.00 C ATOM 1422 NZ LYS A 213 -12.895 -8.374 -5.118 1.00 0.00 N ATOM 0 H LYS A 213 -7.611 -4.899 -2.104 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.721 -3.364 -3.343 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.934 -6.042 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.434 -5.820 -1.855 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.220 -4.692 -4.177 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -9.941 -5.693 -4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -10.978 -7.677 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.337 -6.636 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -12.798 -6.292 -5.610 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -11.363 -7.199 -6.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -13.336 -8.639 -6.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -12.243 -9.126 -4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -13.633 -8.247 -4.396 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.972 -3.750 -0.098 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.726 -3.221 1.074 1.00 0.00 C ATOM 1438 C HIS A 214 -10.287 -1.787 1.399 1.00 0.00 C ATOM 1439 O HIS A 214 -10.861 -1.135 2.249 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.373 -4.161 2.227 1.00 0.00 C ATOM 1441 CG HIS A 214 -10.817 -5.558 1.893 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -10.166 -6.765 1.947 1.00 0.00 N flip ATOM 1443 CD2 HIS A 214 -12.094 -5.838 1.433 1.00 0.00 C flip ATOM 1444 CE1 HIS A 214 -11.023 -7.780 1.528 1.00 0.00 C flip ATOM 1445 NE2 HIS A 214 -12.171 -7.166 1.230 1.00 0.00 N flip ATOM 0 H HIS A 214 -9.205 -4.382 0.130 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.799 -3.184 0.886 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.298 -4.144 2.408 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -10.856 -3.825 3.145 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -12.884 -5.120 1.267 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -10.806 -8.836 1.459 1.00 0.00 H new ATOM 0 HE2 HIS A 214 -13.005 -7.645 0.890 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.273 -1.288 0.740 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.806 0.092 1.024 1.00 0.00 C ATOM 1455 C ASN A 215 -9.547 1.103 0.144 1.00 0.00 C ATOM 1456 O ASN A 215 -10.474 1.756 0.580 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.323 0.063 0.669 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.524 -0.468 1.860 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -5.624 0.187 2.345 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.821 -1.638 2.355 1.00 0.00 N ATOM 0 H ASN A 215 -8.750 -1.782 0.017 1.00 0.00 H new ATOM 0 HA ASN A 215 -8.986 0.390 2.057 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -7.159 -0.570 -0.203 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.982 1.064 0.406 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.297 -2.003 3.150 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.577 -2.187 1.947 1.00 0.00 H new ATOM 1467 N GLN A 216 -9.144 1.239 -1.090 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.825 2.212 -1.992 1.00 0.00 C ATOM 1469 C GLN A 216 -11.312 1.870 -2.119 1.00 0.00 C ATOM 1470 O GLN A 216 -11.825 1.018 -1.422 1.00 0.00 O ATOM 1471 CB GLN A 216 -9.121 2.062 -3.342 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.317 0.637 -3.865 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.564 0.473 -5.186 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -8.245 1.444 -5.842 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -8.264 -0.725 -5.608 1.00 0.00 N ATOM 0 H GLN A 216 -8.374 0.720 -1.512 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.768 3.233 -1.614 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.523 2.781 -4.056 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.058 2.279 -3.236 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.952 -0.084 -3.134 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.378 0.434 -4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -8.531 -1.541 -5.058 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -7.762 -0.845 -6.488 1.00 0.00 H new ATOM 1484 N LEU A 217 -12.007 2.530 -3.006 1.00 0.00 N ATOM 1485 CA LEU A 217 -13.460 2.248 -3.181 1.00 0.00 C ATOM 1486 C LEU A 217 -14.189 2.355 -1.835 1.00 0.00 C ATOM 1487 O LEU A 217 -14.707 1.377 -1.336 1.00 0.00 O ATOM 1488 CB LEU A 217 -13.526 0.818 -3.713 1.00 0.00 C ATOM 1489 CG LEU A 217 -13.353 0.832 -5.234 1.00 0.00 C ATOM 1490 CD1 LEU A 217 -12.911 -0.553 -5.710 1.00 0.00 C ATOM 1491 CD2 LEU A 217 -14.684 1.199 -5.894 1.00 0.00 C ATOM 0 H LEU A 217 -11.630 3.254 -3.618 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.938 2.957 -3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -12.746 0.211 -3.253 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.481 0.364 -3.449 1.00 0.00 H new ATOM 0 HG LEU A 217 -12.597 1.568 -5.508 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -12.788 -0.543 -6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.963 -0.814 -5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -13.667 -1.290 -5.437 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -14.562 1.209 -6.977 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -15.441 0.463 -5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -14.998 2.186 -5.555 1.00 0.00 H new ATOM 1503 N PRO A 218 -14.206 3.547 -1.288 1.00 0.00 N ATOM 1504 CA PRO A 218 -14.883 3.771 0.013 1.00 0.00 C ATOM 1505 C PRO A 218 -16.404 3.719 -0.162 1.00 0.00 C ATOM 1506 O PRO A 218 -16.983 4.517 -0.870 1.00 0.00 O ATOM 1507 CB PRO A 218 -14.431 5.170 0.419 1.00 0.00 C ATOM 1508 CG PRO A 218 -14.081 5.851 -0.865 1.00 0.00 C ATOM 1509 CD PRO A 218 -13.609 4.783 -1.817 1.00 0.00 C ATOM 0 HA PRO A 218 -14.636 3.017 0.760 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -15.222 5.703 0.946 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -13.573 5.128 1.090 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -14.946 6.375 -1.272 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -13.302 6.597 -0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -13.940 4.982 -2.836 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -12.521 4.722 -1.841 1.00 0.00 H new ATOM 1517 N LEU A 219 -17.052 2.785 0.477 1.00 0.00 N ATOM 1518 CA LEU A 219 -18.534 2.685 0.343 1.00 0.00 C ATOM 1519 C LEU A 219 -19.189 2.614 1.726 1.00 0.00 C ATOM 1520 O LEU A 219 -18.747 1.893 2.598 1.00 0.00 O ATOM 1521 CB LEU A 219 -18.774 1.388 -0.430 1.00 0.00 C ATOM 1522 CG LEU A 219 -18.648 1.659 -1.930 1.00 0.00 C ATOM 1523 CD1 LEU A 219 -18.020 0.445 -2.616 1.00 0.00 C ATOM 1524 CD2 LEU A 219 -20.036 1.917 -2.520 1.00 0.00 C ATOM 0 H LEU A 219 -16.622 2.088 1.085 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.961 3.549 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -18.052 0.631 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -19.765 0.994 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 219 -18.017 2.533 -2.090 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -17.930 0.637 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -17.031 0.261 -2.196 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -18.651 -0.430 -2.457 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -19.947 2.110 -3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -20.667 1.043 -2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -20.484 2.782 -2.031 1.00 0.00 H new ATOM 1536 N VAL A 220 -20.243 3.356 1.930 1.00 0.00 N ATOM 1537 CA VAL A 220 -20.930 3.332 3.254 1.00 0.00 C ATOM 1538 C VAL A 220 -22.092 2.336 3.227 1.00 0.00 C ATOM 1539 O VAL A 220 -23.201 2.673 2.866 1.00 0.00 O ATOM 1540 CB VAL A 220 -21.449 4.755 3.456 1.00 0.00 C ATOM 1541 CG1 VAL A 220 -22.133 4.860 4.820 1.00 0.00 C ATOM 1542 CG2 VAL A 220 -20.278 5.738 3.396 1.00 0.00 C ATOM 0 H VAL A 220 -20.659 3.978 1.237 1.00 0.00 H new ATOM 0 HA VAL A 220 -20.264 3.023 4.060 1.00 0.00 H new ATOM 0 HB VAL A 220 -22.166 4.995 2.671 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -22.503 5.875 4.964 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -22.967 4.160 4.864 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -21.417 4.620 5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -20.648 6.753 3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -19.561 5.498 4.181 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -19.790 5.664 2.424 1.00 0.00 H new ATOM 1552 N ILE A 221 -21.845 1.112 3.606 1.00 0.00 N ATOM 1553 CA ILE A 221 -22.936 0.097 3.600 1.00 0.00 C ATOM 1554 C ILE A 221 -23.431 -0.160 5.027 1.00 0.00 C ATOM 1555 O ILE A 221 -22.840 -0.917 5.772 1.00 0.00 O ATOM 1556 CB ILE A 221 -22.299 -1.165 3.017 1.00 0.00 C ATOM 1557 CG1 ILE A 221 -21.762 -0.862 1.616 1.00 0.00 C ATOM 1558 CG2 ILE A 221 -23.347 -2.275 2.931 1.00 0.00 C ATOM 1559 CD1 ILE A 221 -20.825 -1.987 1.176 1.00 0.00 C ATOM 0 H ILE A 221 -20.936 0.771 3.919 1.00 0.00 H new ATOM 0 HA ILE A 221 -23.800 0.423 3.020 1.00 0.00 H new ATOM 0 HB ILE A 221 -21.481 -1.489 3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -22.588 -0.765 0.911 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -21.230 0.090 1.616 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -22.892 -3.174 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -23.731 -2.491 3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -24.166 -1.953 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -20.442 -1.772 0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -19.993 -2.062 1.876 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -21.371 -2.930 1.160 1.00 0.00 H new ATOM 1571 N GLU A 222 -24.511 0.465 5.413 1.00 0.00 N ATOM 1572 CA GLU A 222 -25.041 0.255 6.791 1.00 0.00 C ATOM 1573 C GLU A 222 -26.573 0.229 6.770 1.00 0.00 C ATOM 1574 O GLU A 222 -27.194 0.544 5.775 1.00 0.00 O ATOM 1575 CB GLU A 222 -24.536 1.453 7.596 1.00 0.00 C ATOM 1576 CG GLU A 222 -25.047 2.748 6.962 1.00 0.00 C ATOM 1577 CD GLU A 222 -25.714 2.431 5.622 1.00 0.00 C ATOM 1578 OE1 GLU A 222 -26.823 1.922 5.641 1.00 0.00 O ATOM 1579 OE2 GLU A 222 -25.106 2.702 4.600 1.00 0.00 O ATOM 0 H GLU A 222 -25.048 1.111 4.835 1.00 0.00 H new ATOM 0 HA GLU A 222 -24.713 -0.692 7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -24.879 1.381 8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -23.446 1.454 7.622 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -25.759 3.236 7.628 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -24.221 3.444 6.814 1.00 0.00 H new ATOM 1586 N PHE A 223 -27.183 -0.145 7.861 1.00 0.00 N ATOM 1587 CA PHE A 223 -28.674 -0.191 7.903 1.00 0.00 C ATOM 1588 C PHE A 223 -29.200 0.743 8.997 1.00 0.00 C ATOM 1589 O PHE A 223 -28.492 1.096 9.919 1.00 0.00 O ATOM 1590 CB PHE A 223 -29.016 -1.645 8.231 1.00 0.00 C ATOM 1591 CG PHE A 223 -28.406 -2.020 9.560 1.00 0.00 C ATOM 1592 CD1 PHE A 223 -29.092 -1.743 10.749 1.00 0.00 C ATOM 1593 CD2 PHE A 223 -27.154 -2.644 9.604 1.00 0.00 C ATOM 1594 CE1 PHE A 223 -28.527 -2.091 11.981 1.00 0.00 C ATOM 1595 CE2 PHE A 223 -26.588 -2.991 10.837 1.00 0.00 C ATOM 1596 CZ PHE A 223 -27.275 -2.717 12.025 1.00 0.00 C ATOM 0 H PHE A 223 -26.715 -0.421 8.725 1.00 0.00 H new ATOM 0 HA PHE A 223 -29.124 0.132 6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -30.098 -1.776 8.266 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -28.640 -2.303 7.448 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -30.058 -1.261 10.715 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -26.625 -2.858 8.687 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -29.056 -1.877 12.898 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -25.621 -3.470 10.871 1.00 0.00 H new ATOM 0 HZ PHE A 223 -26.840 -2.988 12.975 1.00 0.00 H new ATOM 1606 N THR A 224 -30.438 1.148 8.901 1.00 0.00 N ATOM 1607 CA THR A 224 -31.006 2.059 9.935 1.00 0.00 C ATOM 1608 C THR A 224 -31.976 1.294 10.841 1.00 0.00 C ATOM 1609 O THR A 224 -33.083 0.979 10.454 1.00 0.00 O ATOM 1610 CB THR A 224 -31.746 3.142 9.149 1.00 0.00 C ATOM 1611 OG1 THR A 224 -30.849 3.759 8.236 1.00 0.00 O ATOM 1612 CG2 THR A 224 -32.293 4.193 10.115 1.00 0.00 C ATOM 0 H THR A 224 -31.079 0.887 8.152 1.00 0.00 H new ATOM 0 HA THR A 224 -30.235 2.480 10.580 1.00 0.00 H new ATOM 0 HB THR A 224 -32.572 2.691 8.600 1.00 0.00 H new ATOM 0 HG1 THR A 224 -31.322 4.452 7.730 1.00 0.00 H new ATOM 0 HG21 THR A 224 -32.820 4.964 9.553 1.00 0.00 H new ATOM 0 HG22 THR A 224 -32.981 3.720 10.816 1.00 0.00 H new ATOM 0 HG23 THR A 224 -31.468 4.645 10.666 1.00 0.00 H new ATOM 1620 N GLU A 225 -31.565 0.997 12.045 1.00 0.00 N ATOM 1621 CA GLU A 225 -32.453 0.251 12.988 1.00 0.00 C ATOM 1622 C GLU A 225 -32.889 -1.084 12.371 1.00 0.00 C ATOM 1623 O GLU A 225 -32.272 -2.107 12.591 1.00 0.00 O ATOM 1624 CB GLU A 225 -33.657 1.166 13.222 1.00 0.00 C ATOM 1625 CG GLU A 225 -33.487 1.897 14.557 1.00 0.00 C ATOM 1626 CD GLU A 225 -32.014 1.873 14.970 1.00 0.00 C ATOM 1627 OE1 GLU A 225 -31.174 1.806 14.087 1.00 0.00 O ATOM 1628 OE2 GLU A 225 -31.752 1.922 16.160 1.00 0.00 O ATOM 0 H GLU A 225 -30.648 1.240 12.419 1.00 0.00 H new ATOM 0 HA GLU A 225 -31.947 0.010 13.923 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -33.744 1.886 12.409 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -34.577 0.581 13.229 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -33.833 2.927 14.466 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -34.098 1.422 15.324 1.00 0.00 H new ATOM 1635 N GLN A 226 -33.944 -1.088 11.599 1.00 0.00 N ATOM 1636 CA GLN A 226 -34.404 -2.362 10.977 1.00 0.00 C ATOM 1637 C GLN A 226 -35.061 -2.085 9.623 1.00 0.00 C ATOM 1638 O GLN A 226 -35.723 -1.083 9.437 1.00 0.00 O ATOM 1639 CB GLN A 226 -35.422 -2.940 11.961 1.00 0.00 C ATOM 1640 CG GLN A 226 -34.844 -4.198 12.613 1.00 0.00 C ATOM 1641 CD GLN A 226 -35.402 -4.344 14.030 1.00 0.00 C ATOM 1642 OE1 GLN A 226 -34.675 -4.220 14.997 1.00 0.00 O ATOM 1643 NE2 GLN A 226 -36.670 -4.604 14.197 1.00 0.00 N ATOM 0 H GLN A 226 -34.505 -0.266 11.374 1.00 0.00 H new ATOM 0 HA GLN A 226 -33.580 -3.051 10.793 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -35.666 -2.201 12.724 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -36.350 -3.180 11.442 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -35.097 -5.076 12.019 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -33.756 -4.137 12.644 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -37.280 -4.708 13.386 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -37.051 -4.703 15.138 1.00 0.00 H new ATOM 1652 N THR A 227 -34.883 -2.964 8.676 1.00 0.00 N ATOM 1653 CA THR A 227 -35.497 -2.752 7.333 1.00 0.00 C ATOM 1654 C THR A 227 -35.124 -1.370 6.790 1.00 0.00 C ATOM 1655 O THR A 227 -35.908 -0.443 6.835 1.00 0.00 O ATOM 1656 CB THR A 227 -37.004 -2.844 7.569 1.00 0.00 C ATOM 1657 OG1 THR A 227 -37.294 -4.015 8.319 1.00 0.00 O ATOM 1658 CG2 THR A 227 -37.730 -2.903 6.225 1.00 0.00 C ATOM 0 H THR A 227 -34.339 -3.821 8.773 1.00 0.00 H new ATOM 0 HA THR A 227 -35.151 -3.483 6.602 1.00 0.00 H new ATOM 0 HB THR A 227 -37.340 -1.967 8.122 1.00 0.00 H new ATOM 0 HG1 THR A 227 -38.260 -4.074 8.473 1.00 0.00 H new ATOM 0 HG21 THR A 227 -38.805 -2.969 6.395 1.00 0.00 H new ATOM 0 HG22 THR A 227 -37.507 -2.003 5.651 1.00 0.00 H new ATOM 0 HG23 THR A 227 -37.396 -3.779 5.669 1.00 0.00 H new ATOM 1666 N ALA A 228 -33.934 -1.227 6.275 1.00 0.00 N ATOM 1667 CA ALA A 228 -33.515 0.096 5.728 1.00 0.00 C ATOM 1668 C ALA A 228 -34.398 0.478 4.537 1.00 0.00 C ATOM 1669 O ALA A 228 -35.295 1.284 4.724 1.00 0.00 O ATOM 1670 CB ALA A 228 -32.067 -0.101 5.282 1.00 0.00 C ATOM 1671 OXT ALA A 228 -34.161 -0.041 3.459 1.00 0.00 O ATOM 0 H ALA A 228 -33.235 -1.966 6.209 1.00 0.00 H new ATOM 0 HA ALA A 228 -33.609 0.896 6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -31.684 0.831 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -31.459 -0.393 6.138 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -32.023 -0.882 4.523 1.00 0.00 H new TER 1677 ALA A 228