USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 814 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 166 MET CE :methyl -161:sc= -0.183 (180deg=-0.44) USER MOD Set 1.2: A 222 SER OG : rot 82:sc= 1.18 USER MOD Set 2.1: A 163 TYR OH : rot 180:sc= 0.853 USER MOD Set 2.2: A 217 GLN : amide:sc= 1.83 K(o=2.7,f=-0.12) USER MOD Single : A 128 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 161:sc= 0 (180deg=-0.719) USER MOD Single : A 132 SER OG : rot 180:sc= 0.328 USER MOD Single : A 134 MET CE :methyl -143:sc=-0.00832 (180deg=-0.656) USER MOD Single : A 135 SER OG : rot 180:sc= 0.191 USER MOD Single : A 140 HIS : no HD1:sc= -0.0972 X(o=-0.097,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -109:sc= 1.05 USER MOD Single : A 149 TYR OH : rot -16:sc= 1.25 USER MOD Single : A 150 TYR OH : rot 151:sc= -1.81! USER MOD Single : A 153 ASN : amide:sc= -0.0697 K(o=-0.07,f=-1.6) USER MOD Single : A 154 MET CE :methyl 179:sc= -0.607 (180deg=-0.61) USER MOD Single : A 155 HIS : no HE2:sc= 0.203 K(o=0.2,f=-3.2!) USER MOD Single : A 157 TYR OH : rot -143:sc= 0.0279 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.21) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot -69:sc= 0.39 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0618 USER MOD Single : A 171 ASN : amide:sc= 0.454 K(o=0.45,f=-4.4!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 173 ASN : amide:sc= -0.0855 X(o=-0.085,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 183 THR OG1 : rot 140:sc= 0.518 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.813 X(o=-0.81,f=-0.48) USER MOD Single : A 187 HIS : no HD1:sc= -0.092 X(o=-0.092,f=-0.053) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0106 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 10:sc= 1.21 USER MOD Single : A 192 THR OG1 : rot 1:sc= 0.701 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.717 K(o=0.72,f=-0.052) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.172 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00282) USER MOD Single : A 205 MET CE :methyl -116:sc= -0.115 (180deg=-0.975) USER MOD Single : A 206 MET CE :methyl -176:sc= -0.4 (180deg=-0.446) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 213 MET CE :methyl -112:sc= -0.0943 (180deg=-2.02) USER MOD Single : A 216 THR OG1 : rot 80:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 1.420 15.652 1.049 1.00 0.00 N ATOM 2 CA LEU A 125 2.213 15.147 -0.057 1.00 0.00 C ATOM 3 C LEU A 125 2.974 16.329 -0.665 1.00 0.00 C ATOM 4 O LEU A 125 3.544 17.148 0.062 1.00 0.00 O ATOM 5 CB LEU A 125 1.285 14.409 -1.039 1.00 0.00 C ATOM 6 CG LEU A 125 0.907 13.000 -0.563 1.00 0.00 C ATOM 7 CD1 LEU A 125 -0.178 12.473 -1.491 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.111 12.053 -0.627 1.00 0.00 C ATOM 0 HA LEU A 125 2.958 14.415 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.377 14.994 -1.181 1.00 0.00 H new ATOM 0 HB3 LEU A 125 1.775 14.339 -2.010 1.00 0.00 H new ATOM 0 HG LEU A 125 0.564 13.049 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.469 11.470 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.045 13.132 -1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.202 12.438 -2.512 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.813 11.062 -0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.469 11.989 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.908 12.434 0.012 1.00 0.00 H new ATOM 20 N GLY A 126 2.975 16.440 -1.987 1.00 0.00 N ATOM 21 CA GLY A 126 3.825 17.326 -2.762 1.00 0.00 C ATOM 22 C GLY A 126 5.292 16.953 -2.602 1.00 0.00 C ATOM 23 O GLY A 126 6.053 17.716 -2.007 1.00 0.00 O ATOM 0 H GLY A 126 2.351 15.886 -2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.546 17.275 -3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.671 18.356 -2.441 1.00 0.00 H new ATOM 27 N GLY A 127 5.685 15.783 -3.103 1.00 0.00 N ATOM 28 CA GLY A 127 7.066 15.367 -3.262 1.00 0.00 C ATOM 29 C GLY A 127 7.048 13.863 -3.480 1.00 0.00 C ATOM 30 O GLY A 127 6.741 13.413 -4.586 1.00 0.00 O ATOM 0 H GLY A 127 5.021 15.077 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.528 15.875 -4.109 1.00 0.00 H new ATOM 0 HA3 GLY A 127 7.651 15.623 -2.379 1.00 0.00 H new ATOM 34 N TYR A 128 7.278 13.119 -2.392 1.00 0.00 N ATOM 35 CA TYR A 128 7.157 11.666 -2.268 1.00 0.00 C ATOM 36 C TYR A 128 7.709 10.898 -3.480 1.00 0.00 C ATOM 37 O TYR A 128 8.603 11.380 -4.178 1.00 0.00 O ATOM 38 CB TYR A 128 5.723 11.318 -1.830 1.00 0.00 C ATOM 39 CG TYR A 128 5.630 10.921 -0.364 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.443 11.926 0.602 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.773 9.576 0.045 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.399 11.592 1.965 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.741 9.237 1.417 1.00 0.00 C ATOM 44 CZ TYR A 128 5.570 10.256 2.378 1.00 0.00 C ATOM 45 OH TYR A 128 5.580 9.946 3.702 1.00 0.00 O ATOM 0 H TYR A 128 7.574 13.548 -1.515 1.00 0.00 H new ATOM 0 HA TYR A 128 7.815 11.307 -1.477 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.075 12.176 -2.010 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.349 10.501 -2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.333 12.956 0.295 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.908 8.802 -0.696 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.233 12.364 2.702 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.846 8.208 1.727 1.00 0.00 H new ATOM 0 HH TYR A 128 5.017 10.582 4.191 1.00 0.00 H new ATOM 55 N MET A 129 7.287 9.647 -3.644 1.00 0.00 N ATOM 56 CA MET A 129 7.426 8.851 -4.855 1.00 0.00 C ATOM 57 C MET A 129 6.328 7.773 -4.847 1.00 0.00 C ATOM 58 O MET A 129 5.466 7.770 -3.957 1.00 0.00 O ATOM 59 CB MET A 129 8.853 8.265 -4.961 1.00 0.00 C ATOM 60 CG MET A 129 9.508 8.690 -6.276 1.00 0.00 C ATOM 61 SD MET A 129 8.690 8.070 -7.766 1.00 0.00 S ATOM 62 CE MET A 129 9.494 6.454 -7.874 1.00 0.00 C ATOM 0 H MET A 129 6.815 9.138 -2.897 1.00 0.00 H new ATOM 0 HA MET A 129 7.294 9.467 -5.744 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.456 8.606 -4.120 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.812 7.177 -4.903 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.532 9.779 -6.318 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.543 8.348 -6.277 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.901 5.794 -8.508 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.490 6.571 -8.302 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.576 6.021 -6.877 1.00 0.00 H new ATOM 72 N LEU A 130 6.342 6.871 -5.829 1.00 0.00 N ATOM 73 CA LEU A 130 5.483 5.697 -5.983 1.00 0.00 C ATOM 74 C LEU A 130 6.387 4.460 -5.937 1.00 0.00 C ATOM 75 O LEU A 130 7.578 4.555 -6.213 1.00 0.00 O ATOM 76 CB LEU A 130 4.734 5.831 -7.320 1.00 0.00 C ATOM 77 CG LEU A 130 3.755 4.707 -7.740 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.292 5.033 -7.434 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.853 4.485 -9.247 1.00 0.00 C ATOM 0 H LEU A 130 7.007 6.949 -6.598 1.00 0.00 H new ATOM 0 HA LEU A 130 4.739 5.608 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.173 6.765 -7.292 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.480 5.931 -8.108 1.00 0.00 H new ATOM 0 HG LEU A 130 4.044 3.826 -7.167 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.660 4.204 -7.753 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.171 5.190 -6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.001 5.938 -7.968 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.164 3.694 -9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.594 5.406 -9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.871 4.196 -9.507 1.00 0.00 H new ATOM 91 N GLY A 131 5.825 3.304 -5.603 1.00 0.00 N ATOM 92 CA GLY A 131 6.507 2.023 -5.639 1.00 0.00 C ATOM 93 C GLY A 131 6.276 1.302 -6.958 1.00 0.00 C ATOM 94 O GLY A 131 5.721 1.857 -7.908 1.00 0.00 O ATOM 0 H GLY A 131 4.856 3.234 -5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.576 2.175 -5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.155 1.400 -4.817 1.00 0.00 H new ATOM 98 N SER A 132 6.700 0.042 -7.013 1.00 0.00 N ATOM 99 CA SER A 132 6.463 -0.833 -8.148 1.00 0.00 C ATOM 100 C SER A 132 4.986 -1.250 -8.202 1.00 0.00 C ATOM 101 O SER A 132 4.119 -0.616 -7.605 1.00 0.00 O ATOM 102 CB SER A 132 7.429 -2.017 -8.067 1.00 0.00 C ATOM 103 OG SER A 132 7.462 -2.765 -9.268 1.00 0.00 O ATOM 0 H SER A 132 7.224 -0.402 -6.259 1.00 0.00 H new ATOM 0 HA SER A 132 6.659 -0.313 -9.086 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.431 -1.651 -7.841 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.135 -2.668 -7.244 1.00 0.00 H new ATOM 0 HG SER A 132 8.092 -3.509 -9.173 1.00 0.00 H new ATOM 109 N ALA A 133 4.692 -2.273 -9.002 1.00 0.00 N ATOM 110 CA ALA A 133 3.400 -2.897 -9.195 1.00 0.00 C ATOM 111 C ALA A 133 3.619 -4.402 -8.994 1.00 0.00 C ATOM 112 O ALA A 133 4.714 -4.890 -9.297 1.00 0.00 O ATOM 113 CB ALA A 133 2.930 -2.670 -10.637 1.00 0.00 C ATOM 0 H ALA A 133 5.412 -2.716 -9.573 1.00 0.00 H new ATOM 0 HA ALA A 133 2.659 -2.488 -8.508 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.957 -3.140 -10.781 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.848 -1.600 -10.829 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.651 -3.108 -11.328 1.00 0.00 H new ATOM 119 N MET A 134 2.596 -5.151 -8.585 1.00 0.00 N ATOM 120 CA MET A 134 2.614 -6.617 -8.562 1.00 0.00 C ATOM 121 C MET A 134 1.180 -7.115 -8.729 1.00 0.00 C ATOM 122 O MET A 134 0.666 -7.915 -7.948 1.00 0.00 O ATOM 123 CB MET A 134 3.317 -7.122 -7.295 1.00 0.00 C ATOM 124 CG MET A 134 2.751 -6.534 -5.998 1.00 0.00 C ATOM 125 SD MET A 134 3.885 -6.650 -4.591 1.00 0.00 S ATOM 126 CE MET A 134 4.895 -5.182 -4.945 1.00 0.00 C ATOM 0 H MET A 134 1.717 -4.753 -8.255 1.00 0.00 H new ATOM 0 HA MET A 134 3.196 -7.024 -9.389 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.238 -8.208 -7.255 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.378 -6.882 -7.359 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.498 -5.487 -6.164 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.824 -7.050 -5.750 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.934 -5.385 -4.687 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.825 -4.939 -6.005 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.532 -4.340 -4.356 1.00 0.00 H new ATOM 136 N SER A 135 0.526 -6.575 -9.759 1.00 0.00 N ATOM 137 CA SER A 135 -0.903 -6.674 -9.990 1.00 0.00 C ATOM 138 C SER A 135 -1.703 -6.338 -8.718 1.00 0.00 C ATOM 139 O SER A 135 -1.230 -5.609 -7.848 1.00 0.00 O ATOM 140 CB SER A 135 -1.191 -8.055 -10.586 1.00 0.00 C ATOM 141 OG SER A 135 -2.472 -8.086 -11.187 1.00 0.00 O ATOM 0 H SER A 135 1.004 -6.036 -10.481 1.00 0.00 H new ATOM 0 HA SER A 135 -1.239 -5.929 -10.712 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.431 -8.302 -11.327 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.133 -8.813 -9.805 1.00 0.00 H new ATOM 0 HG SER A 135 -2.635 -8.976 -11.563 1.00 0.00 H new ATOM 147 N ARG A 136 -2.959 -6.777 -8.663 1.00 0.00 N ATOM 148 CA ARG A 136 -3.818 -6.743 -7.487 1.00 0.00 C ATOM 149 C ARG A 136 -3.514 -8.013 -6.682 1.00 0.00 C ATOM 150 O ARG A 136 -3.868 -9.106 -7.143 1.00 0.00 O ATOM 151 CB ARG A 136 -5.289 -6.731 -7.934 1.00 0.00 C ATOM 152 CG ARG A 136 -5.679 -5.440 -8.667 1.00 0.00 C ATOM 153 CD ARG A 136 -7.050 -5.608 -9.327 1.00 0.00 C ATOM 154 NE ARG A 136 -7.383 -4.462 -10.189 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.539 -4.463 -11.521 1.00 0.00 C ATOM 156 NH1 ARG A 136 -7.295 -5.537 -12.266 1.00 0.00 N ATOM 157 NH2 ARG A 136 -7.959 -3.358 -12.122 1.00 0.00 N ATOM 0 H ARG A 136 -3.424 -7.184 -9.475 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.640 -5.854 -6.882 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.472 -7.584 -8.588 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.930 -6.855 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.704 -4.606 -7.965 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.930 -5.200 -9.421 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.059 -6.523 -9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.814 -5.718 -8.557 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.509 -3.565 -9.720 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.977 -6.401 -11.827 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.426 -5.497 -13.277 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.159 -2.523 -11.572 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.082 -3.343 -13.134 1.00 0.00 H new ATOM 171 N PRO A 137 -2.800 -7.935 -5.551 1.00 0.00 N ATOM 172 CA PRO A 137 -2.528 -9.105 -4.730 1.00 0.00 C ATOM 173 C PRO A 137 -3.801 -9.578 -4.026 1.00 0.00 C ATOM 174 O PRO A 137 -4.784 -8.846 -3.885 1.00 0.00 O ATOM 175 CB PRO A 137 -1.470 -8.667 -3.716 1.00 0.00 C ATOM 176 CG PRO A 137 -1.784 -7.185 -3.561 1.00 0.00 C ATOM 177 CD PRO A 137 -2.213 -6.750 -4.953 1.00 0.00 C ATOM 0 HA PRO A 137 -2.176 -9.944 -5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.560 -9.205 -2.772 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.457 -8.834 -4.083 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.575 -7.019 -2.830 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.913 -6.626 -3.220 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.933 -5.933 -4.907 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.363 -6.394 -5.535 1.00 0.00 H new ATOM 185 N ILE A 138 -3.752 -10.809 -3.527 1.00 0.00 N ATOM 186 CA ILE A 138 -4.853 -11.486 -2.865 1.00 0.00 C ATOM 187 C ILE A 138 -4.458 -11.702 -1.423 1.00 0.00 C ATOM 188 O ILE A 138 -3.299 -11.986 -1.131 1.00 0.00 O ATOM 189 CB ILE A 138 -5.084 -12.838 -3.565 1.00 0.00 C ATOM 190 CG1 ILE A 138 -5.142 -12.728 -5.104 1.00 0.00 C ATOM 191 CG2 ILE A 138 -6.348 -13.544 -3.058 1.00 0.00 C ATOM 192 CD1 ILE A 138 -6.265 -11.826 -5.623 1.00 0.00 C ATOM 0 H ILE A 138 -2.909 -11.382 -3.577 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.771 -10.900 -2.912 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.212 -13.438 -3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -4.187 -12.347 -5.467 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -5.268 -13.726 -5.525 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.469 -14.493 -3.581 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.257 -13.728 -1.988 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.217 -12.913 -3.245 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.238 -11.802 -6.712 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.227 -12.217 -5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.130 -10.817 -5.234 1.00 0.00 H new ATOM 204 N ILE A 139 -5.436 -11.596 -0.532 1.00 0.00 N ATOM 205 CA ILE A 139 -5.249 -11.654 0.903 1.00 0.00 C ATOM 206 C ILE A 139 -6.241 -12.675 1.447 1.00 0.00 C ATOM 207 O ILE A 139 -7.222 -13.032 0.784 1.00 0.00 O ATOM 208 CB ILE A 139 -5.426 -10.234 1.491 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.578 -9.145 0.835 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.271 -10.148 3.011 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.095 -9.380 1.006 1.00 0.00 C ATOM 0 H ILE A 139 -6.411 -11.463 -0.802 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.247 -11.976 1.187 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.468 -10.032 1.242 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.814 -9.097 -0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.841 -8.178 1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.411 -9.116 3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.017 -10.782 3.489 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.274 -10.484 3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.541 -8.577 0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.850 -9.400 2.068 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.823 -10.333 0.553 1.00 0.00 H new ATOM 223 N HIS A 140 -5.963 -13.116 2.660 1.00 0.00 N ATOM 224 CA HIS A 140 -6.689 -14.085 3.439 1.00 0.00 C ATOM 225 C HIS A 140 -6.922 -13.438 4.800 1.00 0.00 C ATOM 226 O HIS A 140 -6.025 -12.773 5.323 1.00 0.00 O ATOM 227 CB HIS A 140 -5.856 -15.367 3.551 1.00 0.00 C ATOM 228 CG HIS A 140 -5.512 -15.964 2.209 1.00 0.00 C ATOM 229 ND1 HIS A 140 -6.229 -16.932 1.554 1.00 0.00 N ATOM 230 CD2 HIS A 140 -4.489 -15.580 1.387 1.00 0.00 C ATOM 231 CE1 HIS A 140 -5.666 -17.121 0.353 1.00 0.00 C ATOM 232 NE2 HIS A 140 -4.585 -16.331 0.206 1.00 0.00 N ATOM 0 H HIS A 140 -5.148 -12.769 3.165 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.641 -14.363 2.987 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.935 -15.150 4.093 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.406 -16.101 4.139 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.741 -14.833 1.607 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.029 -17.811 -0.394 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.962 -16.288 -0.601 1.00 0.00 H new ATOM 240 N PHE A 141 -8.114 -13.606 5.360 1.00 0.00 N ATOM 241 CA PHE A 141 -8.442 -13.296 6.736 1.00 0.00 C ATOM 242 C PHE A 141 -9.015 -14.562 7.371 1.00 0.00 C ATOM 243 O PHE A 141 -8.973 -14.715 8.587 1.00 0.00 O ATOM 244 CB PHE A 141 -9.472 -12.155 6.776 1.00 0.00 C ATOM 245 CG PHE A 141 -9.006 -10.812 6.231 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.909 -10.612 4.843 1.00 0.00 C ATOM 247 CD2 PHE A 141 -8.709 -9.743 7.097 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.480 -9.378 4.321 1.00 0.00 C ATOM 249 CE2 PHE A 141 -8.267 -8.511 6.580 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.145 -8.328 5.192 1.00 0.00 C ATOM 0 H PHE A 141 -8.909 -13.978 4.840 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.558 -12.971 7.285 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.352 -12.467 6.213 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.788 -12.015 7.810 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.167 -11.416 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.821 -9.869 8.164 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.408 -9.238 3.252 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.021 -7.703 7.253 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.796 -7.385 4.797 1.00 0.00 H new ATOM 260 N GLY A 142 -9.564 -15.482 6.569 1.00 0.00 N ATOM 261 CA GLY A 142 -10.292 -16.644 7.039 1.00 0.00 C ATOM 262 C GLY A 142 -11.652 -16.269 7.616 1.00 0.00 C ATOM 263 O GLY A 142 -12.390 -17.172 8.009 1.00 0.00 O ATOM 0 H GLY A 142 -9.507 -15.429 5.552 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.428 -17.345 6.215 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.704 -17.157 7.800 1.00 0.00 H new ATOM 267 N SER A 143 -12.015 -14.979 7.639 1.00 0.00 N ATOM 268 CA SER A 143 -13.403 -14.584 7.815 1.00 0.00 C ATOM 269 C SER A 143 -13.991 -14.673 6.422 1.00 0.00 C ATOM 270 O SER A 143 -13.526 -13.954 5.545 1.00 0.00 O ATOM 271 CB SER A 143 -13.524 -13.157 8.370 1.00 0.00 C ATOM 272 OG SER A 143 -14.061 -13.191 9.676 1.00 0.00 O ATOM 0 H SER A 143 -11.364 -14.201 7.538 1.00 0.00 H new ATOM 0 HA SER A 143 -13.920 -15.218 8.535 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.545 -12.679 8.383 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.163 -12.558 7.721 1.00 0.00 H new ATOM 0 HG SER A 143 -14.133 -12.278 10.024 1.00 0.00 H new ATOM 278 N ASP A 144 -14.974 -15.545 6.212 1.00 0.00 N ATOM 279 CA ASP A 144 -15.574 -15.802 4.901 1.00 0.00 C ATOM 280 C ASP A 144 -15.992 -14.489 4.234 1.00 0.00 C ATOM 281 O ASP A 144 -15.614 -14.208 3.096 1.00 0.00 O ATOM 282 CB ASP A 144 -16.772 -16.739 5.075 1.00 0.00 C ATOM 283 CG ASP A 144 -17.122 -17.451 3.776 1.00 0.00 C ATOM 284 OD1 ASP A 144 -17.376 -16.784 2.751 1.00 0.00 O ATOM 285 OD2 ASP A 144 -17.081 -18.702 3.803 1.00 0.00 O ATOM 0 H ASP A 144 -15.385 -16.104 6.960 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.841 -16.280 4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.548 -17.477 5.846 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.634 -16.168 5.421 1.00 0.00 H new ATOM 290 N TYR A 145 -16.651 -13.620 5.014 1.00 0.00 N ATOM 291 CA TYR A 145 -17.001 -12.271 4.599 1.00 0.00 C ATOM 292 C TYR A 145 -15.783 -11.543 4.045 1.00 0.00 C ATOM 293 O TYR A 145 -15.858 -11.024 2.945 1.00 0.00 O ATOM 294 CB TYR A 145 -17.621 -11.467 5.755 1.00 0.00 C ATOM 295 CG TYR A 145 -17.995 -10.045 5.356 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.266 -9.774 4.821 1.00 0.00 C ATOM 297 CD2 TYR A 145 -17.062 -8.994 5.460 1.00 0.00 C ATOM 298 CE1 TYR A 145 -19.597 -8.480 4.385 1.00 0.00 C ATOM 299 CE2 TYR A 145 -17.381 -7.699 5.009 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.661 -7.431 4.474 1.00 0.00 C ATOM 301 OH TYR A 145 -19.018 -6.190 4.046 1.00 0.00 O ATOM 0 H TYR A 145 -16.956 -13.846 5.961 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.748 -12.356 3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.511 -11.984 6.114 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.916 -11.432 6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.995 -10.567 4.744 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.090 -9.184 5.891 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.579 -8.288 3.978 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.647 -6.910 5.072 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.542 -5.981 3.215 1.00 0.00 H new ATOM 311 N GLU A 146 -14.678 -11.466 4.784 1.00 0.00 N ATOM 312 CA GLU A 146 -13.506 -10.669 4.425 1.00 0.00 C ATOM 313 C GLU A 146 -12.684 -11.306 3.306 1.00 0.00 C ATOM 314 O GLU A 146 -11.987 -10.614 2.558 1.00 0.00 O ATOM 315 CB GLU A 146 -12.631 -10.480 5.682 1.00 0.00 C ATOM 316 CG GLU A 146 -13.334 -9.597 6.720 1.00 0.00 C ATOM 317 CD GLU A 146 -12.381 -8.871 7.674 1.00 0.00 C ATOM 318 OE1 GLU A 146 -11.577 -9.512 8.384 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.477 -7.621 7.738 1.00 0.00 O ATOM 0 H GLU A 146 -14.570 -11.966 5.667 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.854 -9.707 4.050 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.405 -11.452 6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.679 -10.028 5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.942 -8.857 6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.015 -10.215 7.305 1.00 0.00 H new ATOM 326 N ASP A 147 -12.788 -12.621 3.169 1.00 0.00 N ATOM 327 CA ASP A 147 -12.095 -13.424 2.178 1.00 0.00 C ATOM 328 C ASP A 147 -12.766 -13.142 0.862 1.00 0.00 C ATOM 329 O ASP A 147 -12.091 -12.800 -0.112 1.00 0.00 O ATOM 330 CB ASP A 147 -12.164 -14.928 2.509 1.00 0.00 C ATOM 331 CG ASP A 147 -10.951 -15.469 3.267 1.00 0.00 C ATOM 332 OD1 ASP A 147 -10.172 -14.691 3.864 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.766 -16.708 3.231 1.00 0.00 O ATOM 0 H ASP A 147 -13.387 -13.181 3.776 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.036 -13.167 2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.060 -15.116 3.101 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.274 -15.487 1.579 1.00 0.00 H new ATOM 338 N ARG A 148 -14.095 -13.259 0.814 1.00 0.00 N ATOM 339 CA ARG A 148 -14.780 -13.003 -0.430 1.00 0.00 C ATOM 340 C ARG A 148 -14.885 -11.495 -0.640 1.00 0.00 C ATOM 341 O ARG A 148 -14.873 -11.078 -1.790 1.00 0.00 O ATOM 342 CB ARG A 148 -16.115 -13.754 -0.510 1.00 0.00 C ATOM 343 CG ARG A 148 -17.359 -12.961 -0.126 1.00 0.00 C ATOM 344 CD ARG A 148 -17.745 -12.024 -1.287 1.00 0.00 C ATOM 345 NE ARG A 148 -19.209 -11.834 -1.278 1.00 0.00 N ATOM 346 CZ ARG A 148 -20.091 -12.412 -2.104 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.689 -12.942 -3.250 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.383 -12.477 -1.790 1.00 0.00 N ATOM 0 H ARG A 148 -14.691 -13.521 1.599 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.203 -13.402 -1.265 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.242 -14.118 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.054 -14.630 0.136 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.182 -13.640 0.098 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.170 -12.381 0.777 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.239 -11.064 -1.182 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.425 -12.450 -2.238 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.586 -11.200 -0.573 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.703 -12.911 -3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.366 -13.381 -3.874 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.714 -12.083 -0.909 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.042 -12.921 -2.430 1.00 0.00 H new ATOM 362 N TYR A 149 -15.033 -10.659 0.401 1.00 0.00 N ATOM 363 CA TYR A 149 -15.411 -9.240 0.214 1.00 0.00 C ATOM 364 C TYR A 149 -14.363 -8.566 -0.645 1.00 0.00 C ATOM 365 O TYR A 149 -14.687 -7.895 -1.628 1.00 0.00 O ATOM 366 CB TYR A 149 -15.565 -8.449 1.531 1.00 0.00 C ATOM 367 CG TYR A 149 -15.845 -6.960 1.353 1.00 0.00 C ATOM 368 CD1 TYR A 149 -14.801 -6.037 1.123 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.169 -6.492 1.442 1.00 0.00 C ATOM 370 CE1 TYR A 149 -15.082 -4.669 0.957 1.00 0.00 C ATOM 371 CE2 TYR A 149 -17.452 -5.123 1.304 1.00 0.00 C ATOM 372 CZ TYR A 149 -16.415 -4.206 1.044 1.00 0.00 C ATOM 373 OH TYR A 149 -16.704 -2.883 0.950 1.00 0.00 O ATOM 0 H TYR A 149 -14.899 -10.934 1.374 1.00 0.00 H new ATOM 0 HA TYR A 149 -16.392 -9.239 -0.262 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.376 -8.890 2.111 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.654 -8.566 2.117 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.780 -6.384 1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.974 -7.191 1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.280 -3.972 0.763 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.469 -4.772 1.398 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.886 -2.359 1.080 1.00 0.00 H new ATOM 383 N TYR A 150 -13.100 -8.790 -0.278 1.00 0.00 N ATOM 384 CA TYR A 150 -11.980 -8.294 -1.046 1.00 0.00 C ATOM 385 C TYR A 150 -12.032 -8.834 -2.481 1.00 0.00 C ATOM 386 O TYR A 150 -11.641 -8.129 -3.397 1.00 0.00 O ATOM 387 CB TYR A 150 -10.685 -8.652 -0.312 1.00 0.00 C ATOM 388 CG TYR A 150 -9.444 -7.905 -0.774 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.862 -8.135 -2.039 1.00 0.00 C ATOM 390 CD2 TYR A 150 -8.928 -6.885 0.046 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.866 -7.269 -2.528 1.00 0.00 C ATOM 392 CE2 TYR A 150 -7.953 -6.003 -0.440 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.463 -6.159 -1.756 1.00 0.00 C ATOM 394 OH TYR A 150 -6.639 -5.219 -2.289 1.00 0.00 O ATOM 0 H TYR A 150 -12.836 -9.317 0.555 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.024 -7.208 -1.134 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.827 -8.463 0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.507 -9.721 -0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.182 -8.978 -2.634 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.286 -6.781 1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.412 -7.453 -3.490 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.578 -5.208 0.188 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.815 -4.352 -1.867 1.00 0.00 H new ATOM 404 N ARG A 151 -12.521 -10.056 -2.742 1.00 0.00 N ATOM 405 CA ARG A 151 -12.687 -10.547 -4.115 1.00 0.00 C ATOM 406 C ARG A 151 -13.595 -9.660 -4.928 1.00 0.00 C ATOM 407 O ARG A 151 -13.283 -9.248 -6.045 1.00 0.00 O ATOM 408 CB ARG A 151 -13.154 -11.994 -4.248 1.00 0.00 C ATOM 409 CG ARG A 151 -12.346 -13.058 -3.534 1.00 0.00 C ATOM 410 CD ARG A 151 -10.823 -13.006 -3.620 1.00 0.00 C ATOM 411 NE ARG A 151 -10.309 -12.019 -2.670 1.00 0.00 N ATOM 412 CZ ARG A 151 -9.431 -12.270 -1.680 1.00 0.00 C ATOM 413 NH1 ARG A 151 -9.117 -13.509 -1.296 1.00 0.00 N ATOM 414 NH2 ARG A 151 -8.821 -11.283 -1.051 1.00 0.00 N ATOM 0 H ARG A 151 -12.807 -10.719 -2.022 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.671 -10.515 -4.510 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.180 -12.051 -3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.177 -12.244 -5.309 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.618 -13.027 -2.479 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.665 -14.027 -3.917 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -10.403 -13.988 -3.402 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.515 -12.745 -4.633 1.00 0.00 H new ATOM 0 HE ARG A 151 -10.644 -11.060 -2.766 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.547 -14.310 -1.757 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.447 -13.654 -0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.012 -10.316 -1.313 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.158 -11.487 -0.303 1.00 0.00 H new ATOM 428 N GLU A 152 -14.708 -9.337 -4.307 1.00 0.00 N ATOM 429 CA GLU A 152 -15.748 -8.534 -4.954 1.00 0.00 C ATOM 430 C GLU A 152 -15.302 -7.078 -5.144 1.00 0.00 C ATOM 431 O GLU A 152 -15.905 -6.349 -5.935 1.00 0.00 O ATOM 432 CB GLU A 152 -17.087 -8.610 -4.219 1.00 0.00 C ATOM 433 CG GLU A 152 -17.561 -10.040 -3.933 1.00 0.00 C ATOM 434 CD GLU A 152 -17.672 -11.007 -5.121 1.00 0.00 C ATOM 435 OE1 GLU A 152 -17.911 -10.556 -6.263 1.00 0.00 O ATOM 436 OE2 GLU A 152 -17.572 -12.239 -4.891 1.00 0.00 O ATOM 0 H GLU A 152 -14.926 -9.615 -3.350 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.903 -8.968 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.003 -8.070 -3.276 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.845 -8.099 -4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.879 -10.480 -3.205 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.540 -9.980 -3.457 1.00 0.00 H new ATOM 443 N ASN A 153 -14.241 -6.663 -4.439 1.00 0.00 N ATOM 444 CA ASN A 153 -13.797 -5.274 -4.376 1.00 0.00 C ATOM 445 C ASN A 153 -12.443 -5.020 -5.020 1.00 0.00 C ATOM 446 O ASN A 153 -12.134 -3.865 -5.316 1.00 0.00 O ATOM 447 CB ASN A 153 -13.702 -4.834 -2.913 1.00 0.00 C ATOM 448 CG ASN A 153 -15.014 -4.265 -2.455 1.00 0.00 C ATOM 449 OD1 ASN A 153 -15.200 -3.052 -2.486 1.00 0.00 O ATOM 450 ND2 ASN A 153 -15.944 -5.133 -2.109 1.00 0.00 N ATOM 0 H ASN A 153 -13.661 -7.297 -3.889 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.539 -4.705 -4.936 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.428 -5.684 -2.287 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.915 -4.088 -2.801 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.875 -4.807 -1.849 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.733 -6.131 -2.101 1.00 0.00 H new ATOM 457 N MET A 154 -11.635 -6.034 -5.310 1.00 0.00 N ATOM 458 CA MET A 154 -10.196 -5.856 -5.507 1.00 0.00 C ATOM 459 C MET A 154 -9.927 -4.997 -6.733 1.00 0.00 C ATOM 460 O MET A 154 -8.959 -4.251 -6.802 1.00 0.00 O ATOM 461 CB MET A 154 -9.517 -7.219 -5.655 1.00 0.00 C ATOM 462 CG MET A 154 -10.114 -8.090 -6.769 1.00 0.00 C ATOM 463 SD MET A 154 -8.944 -8.421 -8.100 1.00 0.00 S ATOM 464 CE MET A 154 -7.958 -9.631 -7.193 1.00 0.00 C ATOM 0 H MET A 154 -11.954 -6.997 -5.415 1.00 0.00 H new ATOM 0 HA MET A 154 -9.784 -5.348 -4.635 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.456 -7.066 -5.855 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.589 -7.755 -4.709 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.450 -9.036 -6.344 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.994 -7.594 -7.180 1.00 0.00 H new ATOM 0 HE1 MET A 154 -7.159 -10.004 -7.834 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.525 -9.160 -6.311 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.594 -10.461 -6.885 1.00 0.00 H new ATOM 474 N HIS A 155 -10.875 -5.039 -7.659 1.00 0.00 N ATOM 475 CA HIS A 155 -10.886 -4.263 -8.887 1.00 0.00 C ATOM 476 C HIS A 155 -10.776 -2.741 -8.685 1.00 0.00 C ATOM 477 O HIS A 155 -10.422 -2.038 -9.631 1.00 0.00 O ATOM 478 CB HIS A 155 -12.146 -4.631 -9.672 1.00 0.00 C ATOM 479 CG HIS A 155 -13.466 -4.268 -9.035 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.714 -3.757 -7.775 1.00 0.00 N ATOM 481 CD2 HIS A 155 -14.666 -4.403 -9.665 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.036 -3.554 -7.675 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.657 -3.905 -8.815 1.00 0.00 N ATOM 0 H HIS A 155 -11.693 -5.642 -7.569 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.987 -4.521 -9.446 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.094 -4.148 -10.648 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.136 -5.707 -9.848 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.019 -3.569 -7.053 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.824 -4.821 -10.648 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -15.533 -3.163 -6.800 1.00 0.00 H new ATOM 491 N ARG A 156 -11.078 -2.202 -7.494 1.00 0.00 N ATOM 492 CA ARG A 156 -10.911 -0.775 -7.177 1.00 0.00 C ATOM 493 C ARG A 156 -9.741 -0.533 -6.223 1.00 0.00 C ATOM 494 O ARG A 156 -9.377 0.622 -6.022 1.00 0.00 O ATOM 495 CB ARG A 156 -12.229 -0.147 -6.654 1.00 0.00 C ATOM 496 CG ARG A 156 -12.694 -0.628 -5.265 1.00 0.00 C ATOM 497 CD ARG A 156 -14.004 -0.014 -4.756 1.00 0.00 C ATOM 498 NE ARG A 156 -15.159 -0.397 -5.586 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.348 -0.874 -5.190 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.625 -1.153 -3.923 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.286 -1.074 -6.102 1.00 0.00 N ATOM 0 H ARG A 156 -11.448 -2.749 -6.717 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.663 -0.267 -8.109 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.106 0.936 -6.621 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.020 -0.356 -7.374 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.809 -1.712 -5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.907 -0.411 -4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.177 -0.332 -3.728 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.913 1.072 -4.743 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.039 -0.285 -6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -15.918 -1.006 -3.202 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.545 -1.514 -3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.097 -0.866 -7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.198 -1.436 -5.824 1.00 0.00 H new ATOM 515 N TYR A 157 -9.189 -1.578 -5.606 1.00 0.00 N ATOM 516 CA TYR A 157 -8.126 -1.472 -4.615 1.00 0.00 C ATOM 517 C TYR A 157 -6.772 -1.261 -5.320 1.00 0.00 C ATOM 518 O TYR A 157 -6.670 -1.445 -6.536 1.00 0.00 O ATOM 519 CB TYR A 157 -8.164 -2.723 -3.708 1.00 0.00 C ATOM 520 CG TYR A 157 -9.103 -2.604 -2.509 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.488 -2.417 -2.689 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.607 -2.644 -1.189 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.358 -2.274 -1.600 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.458 -2.483 -0.093 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.836 -2.309 -0.298 1.00 0.00 C ATOM 526 OH TYR A 157 -11.654 -2.139 0.753 1.00 0.00 O ATOM 0 H TYR A 157 -9.476 -2.540 -5.787 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.271 -0.603 -3.973 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.466 -3.582 -4.307 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.156 -2.925 -3.346 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.889 -2.383 -3.691 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.552 -2.802 -1.023 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -12.417 -2.139 -1.761 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.057 -2.492 0.910 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.191 -1.627 1.449 1.00 0.00 H new ATOM 536 N PRO A 158 -5.719 -0.847 -4.589 1.00 0.00 N ATOM 537 CA PRO A 158 -4.422 -0.539 -5.185 1.00 0.00 C ATOM 538 C PRO A 158 -3.702 -1.777 -5.726 1.00 0.00 C ATOM 539 O PRO A 158 -3.899 -2.899 -5.250 1.00 0.00 O ATOM 540 CB PRO A 158 -3.607 0.137 -4.077 1.00 0.00 C ATOM 541 CG PRO A 158 -4.240 -0.413 -2.803 1.00 0.00 C ATOM 542 CD PRO A 158 -5.712 -0.497 -3.175 1.00 0.00 C ATOM 0 HA PRO A 158 -4.549 0.107 -6.054 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.549 -0.115 -4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.680 1.223 -4.128 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.833 -1.388 -2.536 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.074 0.246 -1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.228 -1.249 -2.579 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.219 0.452 -3.000 1.00 0.00 H new ATOM 550 N ASN A 159 -2.796 -1.522 -6.673 1.00 0.00 N ATOM 551 CA ASN A 159 -1.946 -2.477 -7.389 1.00 0.00 C ATOM 552 C ASN A 159 -0.481 -1.998 -7.460 1.00 0.00 C ATOM 553 O ASN A 159 0.434 -2.803 -7.652 1.00 0.00 O ATOM 554 CB ASN A 159 -2.505 -2.705 -8.806 1.00 0.00 C ATOM 555 CG ASN A 159 -2.269 -1.513 -9.727 1.00 0.00 C ATOM 556 OD1 ASN A 159 -2.959 -0.496 -9.647 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.297 -1.597 -10.615 1.00 0.00 N ATOM 0 H ASN A 159 -2.624 -0.566 -6.984 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.953 -3.417 -6.838 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.040 -3.591 -9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.575 -2.905 -8.743 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.111 -0.815 -11.243 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.731 -2.444 -10.673 1.00 0.00 H new ATOM 564 N GLN A 160 -0.230 -0.702 -7.249 1.00 0.00 N ATOM 565 CA GLN A 160 1.076 -0.143 -6.910 1.00 0.00 C ATOM 566 C GLN A 160 1.003 0.367 -5.466 1.00 0.00 C ATOM 567 O GLN A 160 -0.027 0.209 -4.802 1.00 0.00 O ATOM 568 CB GLN A 160 1.507 0.951 -7.910 1.00 0.00 C ATOM 569 CG GLN A 160 1.518 0.459 -9.363 1.00 0.00 C ATOM 570 CD GLN A 160 2.566 1.086 -10.294 1.00 0.00 C ATOM 571 OE1 GLN A 160 2.284 1.415 -11.443 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.816 1.214 -9.892 1.00 0.00 N ATOM 0 H GLN A 160 -0.959 0.009 -7.313 1.00 0.00 H new ATOM 0 HA GLN A 160 1.847 -0.910 -6.982 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.831 1.801 -7.825 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.502 1.307 -7.645 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.671 -0.620 -9.356 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.532 0.638 -9.791 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.076 0.948 -8.942 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.522 1.579 -10.531 1.00 0.00 H new ATOM 581 N VAL A 161 2.082 0.980 -4.971 1.00 0.00 N ATOM 582 CA VAL A 161 2.063 1.693 -3.687 1.00 0.00 C ATOM 583 C VAL A 161 2.679 3.090 -3.807 1.00 0.00 C ATOM 584 O VAL A 161 3.139 3.442 -4.887 1.00 0.00 O ATOM 585 CB VAL A 161 2.625 0.869 -2.518 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.993 -0.515 -2.372 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.125 0.718 -2.684 1.00 0.00 C ATOM 0 H VAL A 161 2.986 0.997 -5.443 1.00 0.00 H new ATOM 0 HA VAL A 161 1.014 1.840 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 161 2.379 1.419 -1.610 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.443 -1.033 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.921 -0.410 -2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.163 -1.091 -3.282 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.526 0.134 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.338 0.208 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.591 1.703 -2.692 1.00 0.00 H new ATOM 597 N TYR A 162 2.697 3.888 -2.735 1.00 0.00 N ATOM 598 CA TYR A 162 3.044 5.300 -2.746 1.00 0.00 C ATOM 599 C TYR A 162 4.008 5.673 -1.613 1.00 0.00 C ATOM 600 O TYR A 162 3.546 5.875 -0.497 1.00 0.00 O ATOM 601 CB TYR A 162 1.776 6.170 -2.803 1.00 0.00 C ATOM 602 CG TYR A 162 1.333 6.736 -4.145 1.00 0.00 C ATOM 603 CD1 TYR A 162 2.160 7.640 -4.841 1.00 0.00 C ATOM 604 CD2 TYR A 162 0.026 6.510 -4.619 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.691 8.350 -5.959 1.00 0.00 C ATOM 606 CE2 TYR A 162 -0.451 7.220 -5.737 1.00 0.00 C ATOM 607 CZ TYR A 162 0.367 8.157 -6.408 1.00 0.00 C ATOM 608 OH TYR A 162 -0.114 8.866 -7.470 1.00 0.00 O ATOM 0 H TYR A 162 2.460 3.548 -1.803 1.00 0.00 H new ATOM 0 HA TYR A 162 3.602 5.509 -3.658 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.951 5.577 -2.407 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.921 7.009 -2.123 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.176 7.790 -4.508 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.611 5.791 -4.124 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.342 9.042 -6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.458 7.046 -6.087 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.043 8.606 -7.643 1.00 0.00 H new ATOM 618 N TYR A 163 5.328 5.779 -1.859 1.00 0.00 N ATOM 619 CA TYR A 163 6.330 6.017 -0.809 1.00 0.00 C ATOM 620 C TYR A 163 7.621 6.686 -1.305 1.00 0.00 C ATOM 621 O TYR A 163 7.883 6.702 -2.502 1.00 0.00 O ATOM 622 CB TYR A 163 6.651 4.681 -0.148 1.00 0.00 C ATOM 623 CG TYR A 163 7.626 3.729 -0.823 1.00 0.00 C ATOM 624 CD1 TYR A 163 7.299 3.063 -2.022 1.00 0.00 C ATOM 625 CD2 TYR A 163 8.854 3.459 -0.197 1.00 0.00 C ATOM 626 CE1 TYR A 163 8.220 2.164 -2.596 1.00 0.00 C ATOM 627 CE2 TYR A 163 9.813 2.649 -0.821 1.00 0.00 C ATOM 628 CZ TYR A 163 9.494 1.986 -2.016 1.00 0.00 C ATOM 629 OH TYR A 163 10.408 1.166 -2.596 1.00 0.00 O ATOM 0 H TYR A 163 5.728 5.701 -2.794 1.00 0.00 H new ATOM 0 HA TYR A 163 5.897 6.724 -0.101 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.038 4.894 0.848 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.710 4.147 -0.017 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.346 3.241 -2.499 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.062 3.880 0.776 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.950 1.610 -3.483 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.794 2.536 -0.384 1.00 0.00 H new ATOM 0 HH TYR A 163 11.230 1.163 -2.063 1.00 0.00 H new ATOM 639 N ARG A 164 8.433 7.231 -0.386 1.00 0.00 N ATOM 640 CA ARG A 164 9.800 7.700 -0.663 1.00 0.00 C ATOM 641 C ARG A 164 10.729 6.483 -0.707 1.00 0.00 C ATOM 642 O ARG A 164 10.600 5.658 0.198 1.00 0.00 O ATOM 643 CB ARG A 164 10.323 8.600 0.476 1.00 0.00 C ATOM 644 CG ARG A 164 9.752 10.019 0.515 1.00 0.00 C ATOM 645 CD ARG A 164 10.391 10.885 -0.574 1.00 0.00 C ATOM 646 NE ARG A 164 9.986 12.285 -0.438 1.00 0.00 N ATOM 647 CZ ARG A 164 10.473 13.299 -1.160 1.00 0.00 C ATOM 648 NH1 ARG A 164 11.495 13.146 -1.991 1.00 0.00 N ATOM 649 NH2 ARG A 164 9.890 14.475 -1.068 1.00 0.00 N ATOM 0 H ARG A 164 8.154 7.360 0.586 1.00 0.00 H new ATOM 0 HA ARG A 164 9.783 8.254 -1.602 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.106 8.114 1.427 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.408 8.667 0.393 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.672 9.986 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.933 10.463 1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.477 10.810 -0.513 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.100 10.513 -1.556 1.00 0.00 H new ATOM 0 HE ARG A 164 9.277 12.504 0.262 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.935 12.232 -2.095 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.841 13.942 -2.526 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.084 14.598 -0.455 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.244 15.264 -1.610 1.00 0.00 H new ATOM 663 N PRO A 165 11.673 6.407 -1.664 1.00 0.00 N ATOM 664 CA PRO A 165 12.558 5.258 -1.850 1.00 0.00 C ATOM 665 C PRO A 165 13.522 5.048 -0.674 1.00 0.00 C ATOM 666 O PRO A 165 13.486 5.791 0.305 1.00 0.00 O ATOM 667 CB PRO A 165 13.283 5.547 -3.168 1.00 0.00 C ATOM 668 CG PRO A 165 13.336 7.069 -3.231 1.00 0.00 C ATOM 669 CD PRO A 165 11.981 7.445 -2.642 1.00 0.00 C ATOM 0 HA PRO A 165 12.003 4.321 -1.887 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.282 5.112 -3.178 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.745 5.130 -4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.163 7.475 -2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.455 7.433 -4.251 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.018 8.428 -2.171 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.216 7.491 -3.417 1.00 0.00 H new ATOM 677 N MET A 166 14.395 4.035 -0.792 1.00 0.00 N ATOM 678 CA MET A 166 15.346 3.582 0.213 1.00 0.00 C ATOM 679 C MET A 166 15.970 4.708 1.025 1.00 0.00 C ATOM 680 O MET A 166 15.894 4.652 2.249 1.00 0.00 O ATOM 681 CB MET A 166 16.451 2.722 -0.435 1.00 0.00 C ATOM 682 CG MET A 166 16.290 1.270 -0.013 1.00 0.00 C ATOM 683 SD MET A 166 17.826 0.318 0.036 1.00 0.00 S ATOM 684 CE MET A 166 17.249 -0.962 1.169 1.00 0.00 C ATOM 0 H MET A 166 14.452 3.482 -1.647 1.00 0.00 H new ATOM 0 HA MET A 166 14.770 2.981 0.916 1.00 0.00 H new ATOM 0 HB2 MET A 166 16.397 2.803 -1.521 1.00 0.00 H new ATOM 0 HB3 MET A 166 17.433 3.090 -0.136 1.00 0.00 H new ATOM 0 HG2 MET A 166 15.831 1.243 0.975 1.00 0.00 H new ATOM 0 HG3 MET A 166 15.598 0.782 -0.700 1.00 0.00 H new ATOM 0 HE1 MET A 166 18.106 -1.470 1.611 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.651 -0.507 1.958 1.00 0.00 H new ATOM 0 HE3 MET A 166 16.641 -1.684 0.623 1.00 0.00 H new ATOM 694 N ASP A 167 16.618 5.654 0.339 1.00 0.00 N ATOM 695 CA ASP A 167 17.021 7.019 0.719 1.00 0.00 C ATOM 696 C ASP A 167 17.525 7.244 2.158 1.00 0.00 C ATOM 697 O ASP A 167 17.407 8.346 2.697 1.00 0.00 O ATOM 698 CB ASP A 167 15.893 7.997 0.322 1.00 0.00 C ATOM 699 CG ASP A 167 16.395 9.403 -0.023 1.00 0.00 C ATOM 700 OD1 ASP A 167 17.577 9.549 -0.416 1.00 0.00 O ATOM 701 OD2 ASP A 167 15.571 10.343 -0.075 1.00 0.00 O ATOM 0 H ASP A 167 16.911 5.459 -0.618 1.00 0.00 H new ATOM 0 HA ASP A 167 17.932 7.218 0.155 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.356 7.591 -0.536 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.178 8.066 1.142 1.00 0.00 H new ATOM 706 N GLU A 168 18.090 6.204 2.783 1.00 0.00 N ATOM 707 CA GLU A 168 18.518 6.069 4.188 1.00 0.00 C ATOM 708 C GLU A 168 17.331 5.802 5.139 1.00 0.00 C ATOM 709 O GLU A 168 17.523 5.316 6.254 1.00 0.00 O ATOM 710 CB GLU A 168 19.369 7.263 4.674 1.00 0.00 C ATOM 711 CG GLU A 168 20.276 6.899 5.863 1.00 0.00 C ATOM 712 CD GLU A 168 20.280 7.969 6.954 1.00 0.00 C ATOM 713 OE1 GLU A 168 19.394 7.953 7.843 1.00 0.00 O ATOM 714 OE2 GLU A 168 21.243 8.768 7.012 1.00 0.00 O ATOM 0 H GLU A 168 18.280 5.345 2.267 1.00 0.00 H new ATOM 0 HA GLU A 168 19.163 5.191 4.216 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.984 7.625 3.850 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.709 8.081 4.962 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.945 5.952 6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.294 6.748 5.505 1.00 0.00 H new ATOM 721 N TYR A 169 16.087 6.028 4.706 1.00 0.00 N ATOM 722 CA TYR A 169 14.850 5.711 5.430 1.00 0.00 C ATOM 723 C TYR A 169 14.662 4.194 5.666 1.00 0.00 C ATOM 724 O TYR A 169 13.820 3.803 6.474 1.00 0.00 O ATOM 725 CB TYR A 169 13.675 6.309 4.636 1.00 0.00 C ATOM 726 CG TYR A 169 12.282 6.135 5.223 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.034 6.400 6.581 1.00 0.00 C ATOM 728 CD2 TYR A 169 11.219 5.697 4.415 1.00 0.00 C ATOM 729 CE1 TYR A 169 10.773 6.168 7.158 1.00 0.00 C ATOM 730 CE2 TYR A 169 9.953 5.467 4.979 1.00 0.00 C ATOM 731 CZ TYR A 169 9.722 5.682 6.355 1.00 0.00 C ATOM 732 OH TYR A 169 8.506 5.388 6.888 1.00 0.00 O ATOM 0 H TYR A 169 15.905 6.457 3.799 1.00 0.00 H new ATOM 0 HA TYR A 169 14.899 6.149 6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.859 7.376 4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.680 5.867 3.640 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.831 6.791 7.196 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.376 5.537 3.358 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.611 6.361 8.208 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.145 5.121 4.351 1.00 0.00 H new ATOM 0 HH TYR A 169 8.584 4.599 7.464 1.00 0.00 H new ATOM 742 N SER A 170 15.503 3.367 5.031 1.00 0.00 N ATOM 743 CA SER A 170 15.422 1.927 4.803 1.00 0.00 C ATOM 744 C SER A 170 14.824 1.087 5.951 1.00 0.00 C ATOM 745 O SER A 170 13.858 0.376 5.679 1.00 0.00 O ATOM 746 CB SER A 170 16.798 1.430 4.371 1.00 0.00 C ATOM 747 OG SER A 170 17.325 2.270 3.353 1.00 0.00 O ATOM 0 H SER A 170 16.357 3.742 4.617 1.00 0.00 H new ATOM 0 HA SER A 170 14.689 1.778 4.010 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.473 1.416 5.227 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.725 0.406 4.006 1.00 0.00 H new ATOM 0 HG SER A 170 18.209 1.943 3.084 1.00 0.00 H new ATOM 753 N ASN A 171 15.353 1.158 7.190 1.00 0.00 N ATOM 754 CA ASN A 171 14.771 0.573 8.420 1.00 0.00 C ATOM 755 C ASN A 171 14.311 -0.894 8.231 1.00 0.00 C ATOM 756 O ASN A 171 14.896 -1.621 7.420 1.00 0.00 O ATOM 757 CB ASN A 171 13.697 1.565 8.912 1.00 0.00 C ATOM 758 CG ASN A 171 13.140 1.423 10.323 1.00 0.00 C ATOM 759 OD1 ASN A 171 13.388 0.462 11.032 1.00 0.00 O ATOM 760 ND2 ASN A 171 12.314 2.356 10.745 1.00 0.00 N ATOM 0 H ASN A 171 16.232 1.643 7.370 1.00 0.00 H new ATOM 0 HA ASN A 171 15.517 0.460 9.207 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.113 2.569 8.824 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.856 1.507 8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 171 11.881 2.276 11.665 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.107 3.160 10.152 1.00 0.00 H new ATOM 767 N GLN A 172 13.340 -1.375 9.013 1.00 0.00 N ATOM 768 CA GLN A 172 12.586 -2.605 8.814 1.00 0.00 C ATOM 769 C GLN A 172 11.097 -2.227 8.717 1.00 0.00 C ATOM 770 O GLN A 172 10.634 -1.742 7.686 1.00 0.00 O ATOM 771 CB GLN A 172 12.886 -3.629 9.934 1.00 0.00 C ATOM 772 CG GLN A 172 14.337 -4.145 9.958 1.00 0.00 C ATOM 773 CD GLN A 172 14.427 -5.670 10.006 1.00 0.00 C ATOM 774 OE1 GLN A 172 13.945 -6.347 9.102 1.00 0.00 O ATOM 775 NE2 GLN A 172 15.058 -6.233 11.023 1.00 0.00 N ATOM 0 H GLN A 172 13.045 -0.880 9.854 1.00 0.00 H new ATOM 0 HA GLN A 172 12.882 -3.101 7.890 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.661 -3.171 10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.214 -4.479 9.821 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.860 -3.783 9.073 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.851 -3.729 10.824 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.451 -5.652 11.764 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.151 -7.248 11.067 1.00 0.00 H new ATOM 784 N ASN A 173 10.320 -2.407 9.792 1.00 0.00 N ATOM 785 CA ASN A 173 8.860 -2.330 9.748 1.00 0.00 C ATOM 786 C ASN A 173 8.397 -0.921 9.435 1.00 0.00 C ATOM 787 O ASN A 173 7.594 -0.707 8.529 1.00 0.00 O ATOM 788 CB ASN A 173 8.236 -2.800 11.068 1.00 0.00 C ATOM 789 CG ASN A 173 7.953 -4.300 11.065 1.00 0.00 C ATOM 790 OD1 ASN A 173 8.504 -5.042 11.868 1.00 0.00 O ATOM 791 ND2 ASN A 173 7.131 -4.807 10.162 1.00 0.00 N ATOM 0 H ASN A 173 10.691 -2.611 10.720 1.00 0.00 H new ATOM 0 HA ASN A 173 8.527 -2.995 8.951 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.907 -2.559 11.892 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.308 -2.256 11.244 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.958 -5.812 10.137 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.669 -4.193 9.491 1.00 0.00 H new ATOM 798 N ASN A 174 8.871 0.052 10.210 1.00 0.00 N ATOM 799 CA ASN A 174 8.281 1.382 10.175 1.00 0.00 C ATOM 800 C ASN A 174 8.635 2.148 8.901 1.00 0.00 C ATOM 801 O ASN A 174 7.950 3.115 8.592 1.00 0.00 O ATOM 802 CB ASN A 174 8.710 2.178 11.397 1.00 0.00 C ATOM 803 CG ASN A 174 7.681 3.259 11.695 1.00 0.00 C ATOM 804 OD1 ASN A 174 6.593 2.939 12.169 1.00 0.00 O ATOM 805 ND2 ASN A 174 7.983 4.513 11.419 1.00 0.00 N ATOM 0 H ASN A 174 9.650 -0.055 10.860 1.00 0.00 H new ATOM 0 HA ASN A 174 7.199 1.251 10.182 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.814 1.515 12.256 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.686 2.630 11.223 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.304 5.253 11.598 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.896 4.743 11.026 1.00 0.00 H new ATOM 812 N PHE A 175 9.637 1.698 8.133 1.00 0.00 N ATOM 813 CA PHE A 175 9.892 2.204 6.782 1.00 0.00 C ATOM 814 C PHE A 175 8.647 2.056 5.905 1.00 0.00 C ATOM 815 O PHE A 175 8.373 2.868 5.022 1.00 0.00 O ATOM 816 CB PHE A 175 11.095 1.472 6.163 1.00 0.00 C ATOM 817 CG PHE A 175 10.998 1.208 4.675 1.00 0.00 C ATOM 818 CD1 PHE A 175 11.283 2.238 3.764 1.00 0.00 C ATOM 819 CD2 PHE A 175 10.535 -0.034 4.204 1.00 0.00 C ATOM 820 CE1 PHE A 175 11.042 2.055 2.393 1.00 0.00 C ATOM 821 CE2 PHE A 175 10.315 -0.228 2.831 1.00 0.00 C ATOM 822 CZ PHE A 175 10.549 0.820 1.925 1.00 0.00 C ATOM 0 H PHE A 175 10.291 0.975 8.432 1.00 0.00 H new ATOM 0 HA PHE A 175 10.130 3.266 6.844 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.993 2.059 6.353 1.00 0.00 H new ATOM 0 HB3 PHE A 175 11.223 0.519 6.677 1.00 0.00 H new ATOM 0 HD1 PHE A 175 11.689 3.174 4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.349 -0.839 4.899 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.234 2.859 1.698 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.965 -1.184 2.471 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.352 0.680 0.872 1.00 0.00 H new ATOM 832 N VAL A 176 7.874 1.002 6.142 1.00 0.00 N ATOM 833 CA VAL A 176 6.718 0.732 5.295 1.00 0.00 C ATOM 834 C VAL A 176 5.518 1.527 5.808 1.00 0.00 C ATOM 835 O VAL A 176 4.543 1.706 5.083 1.00 0.00 O ATOM 836 CB VAL A 176 6.536 -0.797 5.207 1.00 0.00 C ATOM 837 CG1 VAL A 176 5.096 -1.293 5.140 1.00 0.00 C ATOM 838 CG2 VAL A 176 7.275 -1.365 3.976 1.00 0.00 C ATOM 0 H VAL A 176 8.022 0.333 6.897 1.00 0.00 H new ATOM 0 HA VAL A 176 6.850 1.074 4.268 1.00 0.00 H new ATOM 0 HB VAL A 176 6.954 -1.155 6.148 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.088 -2.381 5.081 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.560 -0.975 6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.609 -0.878 4.257 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.134 -2.445 3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.875 -0.910 3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.339 -1.141 4.055 1.00 0.00 H new ATOM 848 N HIS A 177 5.598 2.055 7.027 1.00 0.00 N ATOM 849 CA HIS A 177 4.517 2.794 7.637 1.00 0.00 C ATOM 850 C HIS A 177 4.144 4.022 6.812 1.00 0.00 C ATOM 851 O HIS A 177 2.981 4.136 6.443 1.00 0.00 O ATOM 852 CB HIS A 177 4.848 3.125 9.088 1.00 0.00 C ATOM 853 CG HIS A 177 3.581 3.321 9.863 1.00 0.00 C ATOM 854 ND1 HIS A 177 2.696 4.371 9.757 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.026 2.366 10.660 1.00 0.00 C ATOM 856 CE1 HIS A 177 1.624 4.057 10.506 1.00 0.00 C ATOM 857 NE2 HIS A 177 1.763 2.830 11.050 1.00 0.00 N ATOM 0 H HIS A 177 6.426 1.976 7.617 1.00 0.00 H new ATOM 0 HA HIS A 177 3.627 2.164 7.651 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.435 2.320 9.530 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.458 4.027 9.135 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.476 1.425 10.940 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.768 4.700 10.652 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.083 2.338 11.630 1.00 0.00 H new ATOM 865 N ASP A 178 5.107 4.891 6.474 1.00 0.00 N ATOM 866 CA ASP A 178 4.877 6.060 5.607 1.00 0.00 C ATOM 867 C ASP A 178 4.228 5.596 4.313 1.00 0.00 C ATOM 868 O ASP A 178 3.134 6.050 4.005 1.00 0.00 O ATOM 869 CB ASP A 178 6.156 6.888 5.386 1.00 0.00 C ATOM 870 CG ASP A 178 6.512 7.797 6.578 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.874 7.703 7.662 1.00 0.00 O ATOM 872 OD2 ASP A 178 7.498 8.568 6.470 1.00 0.00 O ATOM 0 H ASP A 178 6.072 4.804 6.794 1.00 0.00 H new ATOM 0 HA ASP A 178 4.192 6.746 6.104 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.989 6.212 5.193 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.032 7.503 4.494 1.00 0.00 H new ATOM 877 N CYS A 179 4.820 4.627 3.613 1.00 0.00 N ATOM 878 CA CYS A 179 4.288 4.112 2.359 1.00 0.00 C ATOM 879 C CYS A 179 2.809 3.756 2.465 1.00 0.00 C ATOM 880 O CYS A 179 1.977 4.250 1.696 1.00 0.00 O ATOM 881 CB CYS A 179 5.092 2.838 1.991 1.00 0.00 C ATOM 882 SG CYS A 179 4.587 1.916 0.500 1.00 0.00 S ATOM 0 H CYS A 179 5.687 4.177 3.906 1.00 0.00 H new ATOM 0 HA CYS A 179 4.383 4.884 1.596 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.137 3.124 1.870 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.045 2.155 2.839 1.00 0.00 H new ATOM 887 N VAL A 180 2.472 2.887 3.413 1.00 0.00 N ATOM 888 CA VAL A 180 1.119 2.409 3.560 1.00 0.00 C ATOM 889 C VAL A 180 0.213 3.586 3.920 1.00 0.00 C ATOM 890 O VAL A 180 -0.765 3.833 3.219 1.00 0.00 O ATOM 891 CB VAL A 180 1.076 1.257 4.576 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.378 0.831 4.751 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.867 0.039 4.078 1.00 0.00 C ATOM 0 H VAL A 180 3.130 2.502 4.091 1.00 0.00 H new ATOM 0 HA VAL A 180 0.745 1.995 2.624 1.00 0.00 H new ATOM 0 HB VAL A 180 1.516 1.604 5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.434 0.013 5.469 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.963 1.675 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.778 0.500 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.815 -0.757 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.440 -0.313 3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.908 0.321 3.920 1.00 0.00 H new ATOM 903 N ASN A 181 0.562 4.345 4.958 1.00 0.00 N ATOM 904 CA ASN A 181 -0.190 5.488 5.477 1.00 0.00 C ATOM 905 C ASN A 181 -0.383 6.607 4.448 1.00 0.00 C ATOM 906 O ASN A 181 -1.120 7.563 4.688 1.00 0.00 O ATOM 907 CB ASN A 181 0.587 6.019 6.690 1.00 0.00 C ATOM 908 CG ASN A 181 -0.199 6.953 7.600 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.421 7.079 7.550 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.507 7.599 8.504 1.00 0.00 N ATOM 0 H ASN A 181 1.418 4.172 5.485 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.194 5.157 5.742 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.935 5.171 7.279 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.473 6.544 6.333 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.041 8.212 9.173 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.520 7.486 8.536 1.00 0.00 H new ATOM 917 N ILE A 182 0.290 6.510 3.309 1.00 0.00 N ATOM 918 CA ILE A 182 0.231 7.428 2.193 1.00 0.00 C ATOM 919 C ILE A 182 -0.615 6.811 1.069 1.00 0.00 C ATOM 920 O ILE A 182 -1.674 7.353 0.770 1.00 0.00 O ATOM 921 CB ILE A 182 1.677 7.775 1.794 1.00 0.00 C ATOM 922 CG1 ILE A 182 2.405 8.595 2.886 1.00 0.00 C ATOM 923 CG2 ILE A 182 1.689 8.506 0.461 1.00 0.00 C ATOM 924 CD1 ILE A 182 2.183 10.100 2.864 1.00 0.00 C ATOM 0 H ILE A 182 0.931 5.736 3.135 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.265 8.365 2.446 1.00 0.00 H new ATOM 0 HB ILE A 182 2.226 6.839 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.094 8.218 3.860 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.475 8.406 2.798 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.716 8.747 0.187 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.249 7.870 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.111 9.426 0.545 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.744 10.562 3.676 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.524 10.504 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.121 10.313 2.989 1.00 0.00 H new ATOM 936 N THR A 183 -0.211 5.686 0.458 1.00 0.00 N ATOM 937 CA THR A 183 -0.986 5.015 -0.614 1.00 0.00 C ATOM 938 C THR A 183 -2.438 4.844 -0.227 1.00 0.00 C ATOM 939 O THR A 183 -3.360 5.105 -1.011 1.00 0.00 O ATOM 940 CB THR A 183 -0.472 3.601 -0.957 1.00 0.00 C ATOM 941 OG1 THR A 183 0.877 3.463 -0.653 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.735 3.160 -2.390 1.00 0.00 C ATOM 0 H THR A 183 0.662 5.211 0.689 1.00 0.00 H new ATOM 0 HA THR A 183 -0.867 5.672 -1.475 1.00 0.00 H new ATOM 0 HB THR A 183 -1.059 2.935 -0.325 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.036 2.578 -0.263 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.340 2.155 -2.540 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.808 3.160 -2.579 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.245 3.849 -3.078 1.00 0.00 H new ATOM 950 N ILE A 184 -2.609 4.339 0.988 1.00 0.00 N ATOM 951 CA ILE A 184 -3.970 4.156 1.505 1.00 0.00 C ATOM 952 C ILE A 184 -4.727 5.471 1.553 1.00 0.00 C ATOM 953 O ILE A 184 -5.755 5.577 0.889 1.00 0.00 O ATOM 954 CB ILE A 184 -3.925 3.524 2.879 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.339 2.131 2.646 1.00 0.00 C ATOM 956 CG2 ILE A 184 -5.309 3.450 3.546 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.477 1.183 3.810 1.00 0.00 C ATOM 0 H ILE A 184 -1.858 4.056 1.618 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.502 3.491 0.824 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.325 4.119 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.825 1.689 1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.281 2.233 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.215 2.988 4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.714 4.456 3.655 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.980 2.854 2.927 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.033 0.222 3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.965 1.597 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.533 1.044 4.043 1.00 0.00 H new ATOM 969 N LYS A 185 -4.214 6.460 2.298 1.00 0.00 N ATOM 970 CA LYS A 185 -4.848 7.764 2.435 1.00 0.00 C ATOM 971 C LYS A 185 -5.193 8.282 1.055 1.00 0.00 C ATOM 972 O LYS A 185 -6.301 8.783 0.867 1.00 0.00 O ATOM 973 CB LYS A 185 -3.894 8.720 3.163 1.00 0.00 C ATOM 974 CG LYS A 185 -4.586 10.073 3.379 1.00 0.00 C ATOM 975 CD LYS A 185 -3.921 10.867 4.501 1.00 0.00 C ATOM 976 CE LYS A 185 -4.234 12.355 4.330 1.00 0.00 C ATOM 977 NZ LYS A 185 -3.764 13.157 5.474 1.00 0.00 N ATOM 0 H LYS A 185 -3.343 6.370 2.822 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.764 7.687 3.021 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.598 8.294 4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -2.983 8.855 2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.555 10.651 2.455 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -5.637 9.912 3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -4.280 10.518 5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.843 10.707 4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -3.766 12.720 3.416 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -5.310 12.487 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -3.997 14.158 5.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -4.229 12.827 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -2.734 13.053 5.571 1.00 0.00 H new ATOM 991 N GLN A 186 -4.283 8.090 0.102 1.00 0.00 N ATOM 992 CA GLN A 186 -4.472 8.569 -1.257 1.00 0.00 C ATOM 993 C GLN A 186 -5.750 8.013 -1.870 1.00 0.00 C ATOM 994 O GLN A 186 -6.527 8.801 -2.400 1.00 0.00 O ATOM 995 CB GLN A 186 -3.238 8.316 -2.143 1.00 0.00 C ATOM 996 CG GLN A 186 -2.233 9.472 -2.056 1.00 0.00 C ATOM 997 CD GLN A 186 -2.808 10.731 -2.702 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.820 10.870 -3.920 1.00 0.00 O ATOM 999 NE2 GLN A 186 -3.347 11.649 -1.919 1.00 0.00 N ATOM 0 H GLN A 186 -3.401 7.601 0.253 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.588 9.651 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.754 7.389 -1.837 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.553 8.185 -3.178 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.988 9.671 -1.013 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.304 9.193 -2.554 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -3.334 11.527 -0.906 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.776 12.479 -2.327 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.036 6.714 -1.754 1.00 0.00 N ATOM 1009 CA HIS A 187 -7.265 6.154 -2.306 1.00 0.00 C ATOM 1010 C HIS A 187 -8.536 6.669 -1.617 1.00 0.00 C ATOM 1011 O HIS A 187 -9.626 6.455 -2.142 1.00 0.00 O ATOM 1012 CB HIS A 187 -7.227 4.620 -2.257 1.00 0.00 C ATOM 1013 CG HIS A 187 -7.222 3.973 -3.620 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -6.310 3.042 -4.062 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -8.095 4.225 -4.646 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.639 2.719 -5.325 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.687 3.456 -5.743 1.00 0.00 N ATOM 0 H HIS A 187 -5.435 6.036 -1.285 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.312 6.491 -3.341 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.338 4.304 -1.711 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.090 4.261 -1.697 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.942 4.894 -4.614 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.134 1.973 -5.921 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.101 3.454 -6.675 1.00 0.00 H new ATOM 1025 N THR A 188 -8.428 7.325 -0.467 1.00 0.00 N ATOM 1026 CA THR A 188 -9.548 7.893 0.281 1.00 0.00 C ATOM 1027 C THR A 188 -9.739 9.357 -0.147 1.00 0.00 C ATOM 1028 O THR A 188 -10.839 9.765 -0.522 1.00 0.00 O ATOM 1029 CB THR A 188 -9.276 7.769 1.806 1.00 0.00 C ATOM 1030 OG1 THR A 188 -8.171 6.938 2.101 1.00 0.00 O ATOM 1031 CG2 THR A 188 -10.465 7.168 2.556 1.00 0.00 C ATOM 0 H THR A 188 -7.528 7.482 -0.013 1.00 0.00 H new ATOM 0 HA THR A 188 -10.467 7.348 0.066 1.00 0.00 H new ATOM 0 HB THR A 188 -9.082 8.793 2.126 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.043 6.896 3.072 1.00 0.00 H new ATOM 0 HG21 THR A 188 -10.229 7.101 3.618 1.00 0.00 H new ATOM 0 HG22 THR A 188 -11.340 7.803 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 188 -10.675 6.172 2.167 1.00 0.00 H new ATOM 1039 N VAL A 189 -8.654 10.134 -0.189 1.00 0.00 N ATOM 1040 CA VAL A 189 -8.664 11.511 -0.667 1.00 0.00 C ATOM 1041 C VAL A 189 -9.105 11.539 -2.128 1.00 0.00 C ATOM 1042 O VAL A 189 -9.979 12.333 -2.476 1.00 0.00 O ATOM 1043 CB VAL A 189 -7.269 12.130 -0.479 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -7.241 13.582 -0.954 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -6.852 12.110 0.993 1.00 0.00 C ATOM 0 H VAL A 189 -7.733 9.816 0.113 1.00 0.00 H new ATOM 0 HA VAL A 189 -9.374 12.106 -0.092 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.578 11.531 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -6.242 13.993 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.500 13.624 -2.012 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.961 14.166 -0.381 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.862 12.554 1.097 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.569 12.682 1.582 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -6.828 11.081 1.350 1.00 0.00 H new ATOM 1055 N THR A 190 -8.554 10.649 -2.954 1.00 0.00 N ATOM 1056 CA THR A 190 -8.927 10.538 -4.361 1.00 0.00 C ATOM 1057 C THR A 190 -10.448 10.340 -4.458 1.00 0.00 C ATOM 1058 O THR A 190 -11.105 11.093 -5.174 1.00 0.00 O ATOM 1059 CB THR A 190 -8.061 9.509 -5.120 1.00 0.00 C ATOM 1060 OG1 THR A 190 -7.807 9.926 -6.445 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.678 8.121 -5.198 1.00 0.00 C ATOM 0 H THR A 190 -7.836 9.985 -2.664 1.00 0.00 H new ATOM 0 HA THR A 190 -8.703 11.465 -4.889 1.00 0.00 H new ATOM 0 HB THR A 190 -7.141 9.452 -4.538 1.00 0.00 H new ATOM 0 HG1 THR A 190 -7.255 9.255 -6.899 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.010 7.456 -5.746 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.830 7.733 -4.191 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.637 8.177 -5.713 1.00 0.00 H new ATOM 1069 N THR A 191 -11.049 9.415 -3.692 1.00 0.00 N ATOM 1070 CA THR A 191 -12.494 9.246 -3.746 1.00 0.00 C ATOM 1071 C THR A 191 -13.195 10.541 -3.360 1.00 0.00 C ATOM 1072 O THR A 191 -14.095 10.961 -4.077 1.00 0.00 O ATOM 1073 CB THR A 191 -12.985 8.040 -2.936 1.00 0.00 C ATOM 1074 OG1 THR A 191 -12.495 7.950 -1.613 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.573 6.746 -3.623 1.00 0.00 C ATOM 0 H THR A 191 -10.564 8.792 -3.046 1.00 0.00 H new ATOM 0 HA THR A 191 -12.761 9.019 -4.778 1.00 0.00 H new ATOM 0 HB THR A 191 -14.064 8.187 -2.886 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.030 8.780 -1.379 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.927 5.896 -3.040 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.010 6.709 -4.621 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.487 6.706 -3.701 1.00 0.00 H new ATOM 1083 N THR A 192 -12.751 11.232 -2.313 1.00 0.00 N ATOM 1084 CA THR A 192 -13.377 12.466 -1.891 1.00 0.00 C ATOM 1085 C THR A 192 -13.282 13.572 -2.951 1.00 0.00 C ATOM 1086 O THR A 192 -14.195 14.398 -3.047 1.00 0.00 O ATOM 1087 CB THR A 192 -12.886 12.857 -0.498 1.00 0.00 C ATOM 1088 OG1 THR A 192 -11.493 13.004 -0.362 1.00 0.00 O ATOM 1089 CG2 THR A 192 -13.370 11.905 0.604 1.00 0.00 C ATOM 0 H THR A 192 -11.954 10.949 -1.743 1.00 0.00 H new ATOM 0 HA THR A 192 -14.451 12.304 -1.798 1.00 0.00 H new ATOM 0 HB THR A 192 -13.336 13.842 -0.374 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.061 12.836 -1.225 1.00 0.00 H new ATOM 0 HG21 THR A 192 -12.986 12.239 1.568 1.00 0.00 H new ATOM 0 HG22 THR A 192 -14.460 11.901 0.629 1.00 0.00 H new ATOM 0 HG23 THR A 192 -13.008 10.897 0.399 1.00 0.00 H new ATOM 1097 N THR A 193 -12.197 13.627 -3.733 1.00 0.00 N ATOM 1098 CA THR A 193 -12.058 14.635 -4.780 1.00 0.00 C ATOM 1099 C THR A 193 -12.868 14.241 -6.030 1.00 0.00 C ATOM 1100 O THR A 193 -13.208 15.112 -6.833 1.00 0.00 O ATOM 1101 CB THR A 193 -10.565 14.923 -5.052 1.00 0.00 C ATOM 1102 OG1 THR A 193 -10.400 16.296 -5.344 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.925 14.139 -6.206 1.00 0.00 C ATOM 0 H THR A 193 -11.407 12.986 -3.658 1.00 0.00 H new ATOM 0 HA THR A 193 -12.487 15.579 -4.444 1.00 0.00 H new ATOM 0 HB THR A 193 -10.061 14.603 -4.140 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.453 16.482 -5.516 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.877 14.424 -6.302 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.993 13.070 -6.002 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.449 14.365 -7.134 1.00 0.00 H new ATOM 1111 N LYS A 194 -13.202 12.958 -6.224 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.213 12.541 -7.187 1.00 0.00 C ATOM 1113 C LYS A 194 -15.583 12.950 -6.660 1.00 0.00 C ATOM 1114 O LYS A 194 -16.210 13.852 -7.221 1.00 0.00 O ATOM 1115 CB LYS A 194 -14.094 11.034 -7.475 1.00 0.00 C ATOM 1116 CG LYS A 194 -12.734 10.631 -8.070 1.00 0.00 C ATOM 1117 CD LYS A 194 -12.416 11.207 -9.452 1.00 0.00 C ATOM 1118 CE LYS A 194 -13.395 10.703 -10.514 1.00 0.00 C ATOM 1119 NZ LYS A 194 -13.162 11.315 -11.836 1.00 0.00 N ATOM 0 H LYS A 194 -12.775 12.185 -5.714 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.063 13.038 -8.146 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.256 10.481 -6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.885 10.740 -8.164 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.950 10.940 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.693 9.544 -8.132 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.453 12.296 -9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.400 10.934 -9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.308 9.620 -10.599 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.415 10.916 -10.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.851 10.940 -12.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -13.271 12.347 -11.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.199 11.090 -12.158 1.00 0.00 H new ATOM 1133 N GLY A 195 -16.009 12.316 -5.577 1.00 0.00 N ATOM 1134 CA GLY A 195 -17.223 12.619 -4.857 1.00 0.00 C ATOM 1135 C GLY A 195 -17.689 11.393 -4.085 1.00 0.00 C ATOM 1136 O GLY A 195 -18.833 10.969 -4.260 1.00 0.00 O ATOM 0 H GLY A 195 -15.489 11.542 -5.163 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.051 13.448 -4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.999 12.937 -5.553 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.806 10.766 -3.306 1.00 0.00 N ATOM 1141 CA GLU A 196 -17.091 9.508 -2.606 1.00 0.00 C ATOM 1142 C GLU A 196 -16.240 9.394 -1.344 1.00 0.00 C ATOM 1143 O GLU A 196 -15.237 10.087 -1.216 1.00 0.00 O ATOM 1144 CB GLU A 196 -16.810 8.322 -3.553 1.00 0.00 C ATOM 1145 CG GLU A 196 -18.100 7.629 -3.997 1.00 0.00 C ATOM 1146 CD GLU A 196 -17.895 6.868 -5.305 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -17.480 5.680 -5.279 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -18.075 7.492 -6.376 1.00 0.00 O ATOM 0 H GLU A 196 -15.863 11.119 -3.140 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.140 9.492 -2.310 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.269 8.678 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.165 7.601 -3.051 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.432 6.940 -3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -18.889 8.370 -4.124 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.566 8.479 -0.428 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.823 8.313 0.819 1.00 0.00 C ATOM 1157 C ASN A 197 -15.796 6.832 1.161 1.00 0.00 C ATOM 1158 O ASN A 197 -16.840 6.182 1.217 1.00 0.00 O ATOM 1159 CB ASN A 197 -16.468 9.124 1.957 1.00 0.00 C ATOM 1160 CG ASN A 197 -15.488 9.523 3.058 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -15.380 10.697 3.404 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.784 8.591 3.672 1.00 0.00 N ATOM 0 H ASN A 197 -17.350 7.835 -0.531 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.806 8.686 0.695 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.918 10.025 1.540 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.276 8.538 2.396 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.153 8.846 4.431 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.871 7.615 3.387 1.00 0.00 H new ATOM 1169 N PHE A 198 -14.591 6.310 1.356 1.00 0.00 N ATOM 1170 CA PHE A 198 -14.312 4.956 1.839 1.00 0.00 C ATOM 1171 C PHE A 198 -14.550 4.883 3.356 1.00 0.00 C ATOM 1172 O PHE A 198 -14.934 5.881 3.966 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.859 4.599 1.461 1.00 0.00 C ATOM 1174 CG PHE A 198 -12.715 3.532 0.398 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -13.473 3.599 -0.788 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -11.797 2.483 0.579 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -13.331 2.612 -1.777 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -11.631 1.516 -0.427 1.00 0.00 C ATOM 1179 CZ PHE A 198 -12.409 1.568 -1.595 1.00 0.00 C ATOM 0 H PHE A 198 -13.739 6.841 1.174 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.981 4.231 1.376 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.357 5.503 1.116 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.337 4.268 2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.167 4.413 -0.937 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.220 2.420 1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.929 2.656 -2.675 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.902 0.729 -0.301 1.00 0.00 H new ATOM 0 HZ PHE A 198 -12.299 0.806 -2.352 1.00 0.00 H new ATOM 1189 N THR A 199 -14.308 3.734 3.982 1.00 0.00 N ATOM 1190 CA THR A 199 -14.483 3.559 5.417 1.00 0.00 C ATOM 1191 C THR A 199 -13.237 2.978 6.058 1.00 0.00 C ATOM 1192 O THR A 199 -12.340 2.498 5.369 1.00 0.00 O ATOM 1193 CB THR A 199 -15.653 2.610 5.661 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.348 1.313 5.162 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.935 3.158 5.043 1.00 0.00 C ATOM 0 H THR A 199 -13.983 2.894 3.503 1.00 0.00 H new ATOM 0 HA THR A 199 -14.676 4.535 5.862 1.00 0.00 H new ATOM 0 HB THR A 199 -15.818 2.528 6.735 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.105 0.713 5.326 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.755 2.464 5.230 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.169 4.125 5.488 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.799 3.277 3.968 1.00 0.00 H new ATOM 1203 N GLU A 200 -13.237 2.917 7.385 1.00 0.00 N ATOM 1204 CA GLU A 200 -12.278 2.211 8.182 1.00 0.00 C ATOM 1205 C GLU A 200 -12.125 0.767 7.754 1.00 0.00 C ATOM 1206 O GLU A 200 -10.997 0.303 7.636 1.00 0.00 O ATOM 1207 CB GLU A 200 -12.625 2.321 9.668 1.00 0.00 C ATOM 1208 CG GLU A 200 -13.400 3.553 10.153 1.00 0.00 C ATOM 1209 CD GLU A 200 -12.532 4.821 10.050 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -12.167 5.252 8.929 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -12.101 5.330 11.110 1.00 0.00 O ATOM 0 H GLU A 200 -13.946 3.386 7.948 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.310 2.685 8.021 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.204 1.438 9.939 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.692 2.275 10.230 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.305 3.677 9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.716 3.406 11.186 1.00 0.00 H new ATOM 1218 N THR A 201 -13.222 0.055 7.501 1.00 0.00 N ATOM 1219 CA THR A 201 -13.126 -1.328 7.076 1.00 0.00 C ATOM 1220 C THR A 201 -12.419 -1.400 5.720 1.00 0.00 C ATOM 1221 O THR A 201 -11.456 -2.155 5.564 1.00 0.00 O ATOM 1222 CB THR A 201 -14.515 -1.960 7.026 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.214 -1.759 8.244 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.381 -3.455 6.744 1.00 0.00 C ATOM 0 H THR A 201 -14.174 0.413 7.583 1.00 0.00 H new ATOM 0 HA THR A 201 -12.535 -1.895 7.795 1.00 0.00 H new ATOM 0 HB THR A 201 -15.084 -1.482 6.229 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.101 -2.172 8.184 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.371 -3.909 6.708 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.880 -3.601 5.787 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.796 -3.924 7.535 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.846 -0.597 4.741 1.00 0.00 N ATOM 1233 CA ASP A 202 -12.299 -0.681 3.395 1.00 0.00 C ATOM 1234 C ASP A 202 -10.839 -0.196 3.370 1.00 0.00 C ATOM 1235 O ASP A 202 -10.107 -0.528 2.438 1.00 0.00 O ATOM 1236 CB ASP A 202 -13.183 0.130 2.432 1.00 0.00 C ATOM 1237 CG ASP A 202 -14.567 -0.470 2.146 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -14.746 -1.702 2.271 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -15.485 0.296 1.772 1.00 0.00 O ATOM 0 H ASP A 202 -13.567 0.115 4.860 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.297 -1.721 3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.317 1.130 2.844 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.652 0.243 1.487 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.387 0.524 4.401 1.00 0.00 N ATOM 1245 CA VAL A 203 -9.037 1.047 4.596 1.00 0.00 C ATOM 1246 C VAL A 203 -8.211 -0.005 5.346 1.00 0.00 C ATOM 1247 O VAL A 203 -7.049 -0.241 5.013 1.00 0.00 O ATOM 1248 CB VAL A 203 -9.175 2.404 5.333 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.930 2.928 6.051 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -9.637 3.501 4.354 1.00 0.00 C ATOM 0 H VAL A 203 -11.002 0.773 5.176 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.505 1.236 3.664 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.907 2.187 6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.158 3.882 6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.619 2.210 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.125 3.065 5.330 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.729 4.448 4.886 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.906 3.605 3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.603 3.227 3.930 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.814 -0.715 6.300 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.202 -1.842 6.992 1.00 0.00 C ATOM 1262 C LYS A 204 -7.887 -2.973 6.022 1.00 0.00 C ATOM 1263 O LYS A 204 -6.849 -3.631 6.136 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.106 -2.270 8.157 1.00 0.00 C ATOM 1265 CG LYS A 204 -8.864 -1.347 9.366 1.00 0.00 C ATOM 1266 CD LYS A 204 -10.009 -1.358 10.388 1.00 0.00 C ATOM 1267 CE LYS A 204 -10.196 -2.679 11.151 1.00 0.00 C ATOM 1268 NZ LYS A 204 -9.025 -3.065 11.976 1.00 0.00 N ATOM 0 H LYS A 204 -9.762 -0.515 6.618 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.242 -1.545 7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.152 -2.223 7.855 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.899 -3.305 8.430 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.942 -1.648 9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.716 -0.327 9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.836 -0.561 11.111 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.939 -1.122 9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.071 -2.595 11.796 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.403 -3.475 10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.229 -3.955 12.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.195 -3.194 11.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.828 -2.317 12.671 1.00 0.00 H new ATOM 1282 N MET A 205 -8.750 -3.160 5.031 1.00 0.00 N ATOM 1283 CA MET A 205 -8.527 -4.058 3.912 1.00 0.00 C ATOM 1284 C MET A 205 -7.342 -3.600 3.068 1.00 0.00 C ATOM 1285 O MET A 205 -6.618 -4.446 2.541 1.00 0.00 O ATOM 1286 CB MET A 205 -9.787 -4.067 3.036 1.00 0.00 C ATOM 1287 CG MET A 205 -10.959 -4.854 3.613 1.00 0.00 C ATOM 1288 SD MET A 205 -10.796 -6.643 3.410 1.00 0.00 S ATOM 1289 CE MET A 205 -12.402 -7.111 4.089 1.00 0.00 C ATOM 0 H MET A 205 -9.647 -2.677 4.985 1.00 0.00 H new ATOM 0 HA MET A 205 -8.311 -5.054 4.298 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.105 -3.038 2.870 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.532 -4.483 2.061 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.054 -4.624 4.674 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.880 -4.524 3.132 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.257 -7.701 4.994 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.971 -6.213 4.329 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.949 -7.702 3.355 1.00 0.00 H new ATOM 1299 N MET A 206 -7.134 -2.288 2.906 1.00 0.00 N ATOM 1300 CA MET A 206 -5.958 -1.802 2.229 1.00 0.00 C ATOM 1301 C MET A 206 -4.700 -2.186 2.997 1.00 0.00 C ATOM 1302 O MET A 206 -3.848 -2.754 2.317 1.00 0.00 O ATOM 1303 CB MET A 206 -5.993 -0.306 1.923 1.00 0.00 C ATOM 1304 CG MET A 206 -6.844 0.055 0.711 1.00 0.00 C ATOM 1305 SD MET A 206 -6.543 1.759 0.161 1.00 0.00 S ATOM 1306 CE MET A 206 -8.025 2.548 0.835 1.00 0.00 C ATOM 0 H MET A 206 -7.768 -1.560 3.237 1.00 0.00 H new ATOM 0 HA MET A 206 -5.942 -2.293 1.256 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.376 0.225 2.795 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.975 0.045 1.758 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.626 -0.634 -0.105 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.899 -0.067 0.958 1.00 0.00 H new ATOM 0 HE1 MET A 206 -8.049 3.595 0.533 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.912 2.040 0.456 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.008 2.485 1.923 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.517 -1.928 4.315 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.220 -2.192 4.914 1.00 0.00 C ATOM 1318 C GLU A 207 -2.633 -3.557 4.611 1.00 0.00 C ATOM 1319 O GLU A 207 -1.499 -3.627 4.143 1.00 0.00 O ATOM 1320 CB GLU A 207 -3.127 -1.892 6.401 1.00 0.00 C ATOM 1321 CG GLU A 207 -3.698 -0.544 6.867 1.00 0.00 C ATOM 1322 CD GLU A 207 -4.950 -0.476 7.738 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -5.272 -1.477 8.408 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -5.452 0.656 7.943 1.00 0.00 O ATOM 0 H GLU A 207 -5.226 -1.554 4.946 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.596 -1.461 4.400 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.642 -2.686 6.942 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.078 -1.937 6.693 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.904 -0.032 7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.901 0.043 5.971 1.00 0.00 H new ATOM 1331 N ARG A 208 -3.424 -4.612 4.775 1.00 0.00 N ATOM 1332 CA ARG A 208 -2.972 -5.965 4.468 1.00 0.00 C ATOM 1333 C ARG A 208 -2.359 -6.111 3.069 1.00 0.00 C ATOM 1334 O ARG A 208 -1.376 -6.832 2.932 1.00 0.00 O ATOM 1335 CB ARG A 208 -4.147 -6.933 4.627 1.00 0.00 C ATOM 1336 CG ARG A 208 -4.258 -7.571 6.016 1.00 0.00 C ATOM 1337 CD ARG A 208 -3.170 -8.640 6.209 1.00 0.00 C ATOM 1338 NE ARG A 208 -3.538 -9.604 7.257 1.00 0.00 N ATOM 1339 CZ ARG A 208 -2.983 -9.776 8.462 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -1.870 -9.150 8.828 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -3.552 -10.617 9.309 1.00 0.00 N ATOM 0 H ARG A 208 -4.383 -4.556 5.119 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.174 -6.200 5.172 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.073 -6.400 4.410 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.053 -7.724 3.883 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.161 -6.803 6.784 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.243 -8.021 6.138 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.007 -9.168 5.269 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.228 -8.158 6.472 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.319 -10.222 7.036 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.408 -8.511 8.181 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.478 -9.308 9.756 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.397 -11.119 9.038 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.146 -10.763 10.233 1.00 0.00 H new ATOM 1355 N VAL A 209 -2.912 -5.479 2.034 1.00 0.00 N ATOM 1356 CA VAL A 209 -2.332 -5.491 0.697 1.00 0.00 C ATOM 1357 C VAL A 209 -1.134 -4.555 0.649 1.00 0.00 C ATOM 1358 O VAL A 209 -0.039 -4.975 0.265 1.00 0.00 O ATOM 1359 CB VAL A 209 -3.429 -5.113 -0.325 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -2.953 -4.360 -1.574 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -4.182 -6.364 -0.779 1.00 0.00 C ATOM 0 H VAL A 209 -3.777 -4.944 2.102 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.966 -6.485 0.440 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.069 -4.419 0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.806 -4.148 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.481 -3.424 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -2.233 -4.973 -2.116 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.952 -6.084 -1.498 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.484 -7.059 -1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.648 -6.841 0.083 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.373 -3.280 0.954 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.461 -2.188 0.669 1.00 0.00 C ATOM 1373 C VAL A 210 0.859 -2.441 1.398 1.00 0.00 C ATOM 1374 O VAL A 210 1.911 -2.246 0.811 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.145 -0.854 1.016 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.249 0.345 0.698 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.429 -0.662 0.187 1.00 0.00 C ATOM 0 H VAL A 210 -2.230 -2.977 1.418 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.214 -2.128 -0.391 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.361 -0.899 2.083 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.769 1.267 0.958 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.673 0.274 1.275 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.011 0.350 -0.366 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.894 0.288 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.180 -0.662 -0.874 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.123 -1.476 0.397 1.00 0.00 H new ATOM 1387 N GLU A 211 0.825 -2.925 2.637 1.00 0.00 N ATOM 1388 CA GLU A 211 1.993 -3.191 3.465 1.00 0.00 C ATOM 1389 C GLU A 211 2.885 -4.227 2.809 1.00 0.00 C ATOM 1390 O GLU A 211 4.033 -3.926 2.488 1.00 0.00 O ATOM 1391 CB GLU A 211 1.467 -3.609 4.835 1.00 0.00 C ATOM 1392 CG GLU A 211 2.517 -3.844 5.924 1.00 0.00 C ATOM 1393 CD GLU A 211 2.214 -3.044 7.187 1.00 0.00 C ATOM 1394 OE1 GLU A 211 1.116 -3.243 7.762 1.00 0.00 O ATOM 1395 OE2 GLU A 211 3.069 -2.259 7.662 1.00 0.00 O ATOM 0 H GLU A 211 -0.051 -3.150 3.108 1.00 0.00 H new ATOM 0 HA GLU A 211 2.627 -2.312 3.582 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.777 -2.841 5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.889 -4.525 4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.557 -4.906 6.167 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.501 -3.567 5.546 1.00 0.00 H new ATOM 1402 N GLN A 212 2.333 -5.403 2.522 1.00 0.00 N ATOM 1403 CA GLN A 212 3.013 -6.460 1.776 1.00 0.00 C ATOM 1404 C GLN A 212 3.566 -5.921 0.448 1.00 0.00 C ATOM 1405 O GLN A 212 4.684 -6.277 0.068 1.00 0.00 O ATOM 1406 CB GLN A 212 2.012 -7.609 1.538 1.00 0.00 C ATOM 1407 CG GLN A 212 1.416 -8.354 2.749 1.00 0.00 C ATOM 1408 CD GLN A 212 2.421 -9.190 3.533 1.00 0.00 C ATOM 1409 OE1 GLN A 212 3.278 -9.862 2.961 1.00 0.00 O ATOM 1410 NE2 GLN A 212 2.311 -9.215 4.852 1.00 0.00 N ATOM 0 H GLN A 212 1.386 -5.653 2.805 1.00 0.00 H new ATOM 0 HA GLN A 212 3.863 -6.831 2.349 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.181 -7.205 0.961 1.00 0.00 H new ATOM 0 HB3 GLN A 212 2.507 -8.349 0.909 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.965 -7.625 3.422 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.614 -9.005 2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.596 -8.653 5.315 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.941 -9.796 5.405 1.00 0.00 H new ATOM 1419 N MET A 213 2.838 -5.039 -0.245 1.00 0.00 N ATOM 1420 CA MET A 213 3.303 -4.421 -1.484 1.00 0.00 C ATOM 1421 C MET A 213 4.388 -3.348 -1.271 1.00 0.00 C ATOM 1422 O MET A 213 5.129 -3.072 -2.220 1.00 0.00 O ATOM 1423 CB MET A 213 2.130 -3.842 -2.273 1.00 0.00 C ATOM 1424 CG MET A 213 1.202 -4.912 -2.853 1.00 0.00 C ATOM 1425 SD MET A 213 0.507 -4.465 -4.464 1.00 0.00 S ATOM 1426 CE MET A 213 -0.586 -3.116 -3.982 1.00 0.00 C ATOM 0 H MET A 213 1.907 -4.735 0.041 1.00 0.00 H new ATOM 0 HA MET A 213 3.771 -5.220 -2.060 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.553 -3.185 -1.622 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.516 -3.227 -3.086 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.754 -5.847 -2.951 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.387 -5.094 -2.152 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.623 -3.422 -4.118 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.416 -2.866 -2.935 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.381 -2.243 -4.601 1.00 0.00 H new ATOM 1436 N CYS A 214 4.516 -2.748 -0.079 1.00 0.00 N ATOM 1437 CA CYS A 214 5.571 -1.820 0.265 1.00 0.00 C ATOM 1438 C CYS A 214 6.834 -2.656 0.526 1.00 0.00 C ATOM 1439 O CYS A 214 7.879 -2.391 -0.070 1.00 0.00 O ATOM 1440 CB CYS A 214 5.152 -0.957 1.458 1.00 0.00 C ATOM 1441 SG CYS A 214 3.768 0.190 1.189 1.00 0.00 S ATOM 0 H CYS A 214 3.862 -2.909 0.687 1.00 0.00 H new ATOM 0 HA CYS A 214 5.776 -1.116 -0.541 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.889 -1.620 2.282 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.017 -0.377 1.779 1.00 0.00 H new ATOM 1446 N ILE A 215 6.727 -3.704 1.364 1.00 0.00 N ATOM 1447 CA ILE A 215 7.854 -4.573 1.712 1.00 0.00 C ATOM 1448 C ILE A 215 8.382 -5.235 0.443 1.00 0.00 C ATOM 1449 O ILE A 215 9.583 -5.200 0.196 1.00 0.00 O ATOM 1450 CB ILE A 215 7.508 -5.653 2.771 1.00 0.00 C ATOM 1451 CG1 ILE A 215 6.733 -5.085 3.977 1.00 0.00 C ATOM 1452 CG2 ILE A 215 8.819 -6.316 3.220 1.00 0.00 C ATOM 1453 CD1 ILE A 215 6.850 -5.852 5.296 1.00 0.00 C ATOM 0 H ILE A 215 5.852 -3.968 1.817 1.00 0.00 H new ATOM 0 HA ILE A 215 8.616 -3.940 2.168 1.00 0.00 H new ATOM 0 HB ILE A 215 6.843 -6.387 2.316 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.071 -4.063 4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.678 -5.031 3.708 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.603 -7.081 3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 215 9.307 -6.775 2.361 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.478 -5.563 3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 215 6.260 -5.350 6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.480 -6.868 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 215 7.894 -5.885 5.606 1.00 0.00 H new ATOM 1465 N THR A 216 7.503 -5.819 -0.375 1.00 0.00 N ATOM 1466 CA THR A 216 7.936 -6.517 -1.583 1.00 0.00 C ATOM 1467 C THR A 216 8.825 -5.641 -2.496 1.00 0.00 C ATOM 1468 O THR A 216 9.741 -6.172 -3.127 1.00 0.00 O ATOM 1469 CB THR A 216 6.709 -7.083 -2.315 1.00 0.00 C ATOM 1470 OG1 THR A 216 6.041 -8.031 -1.501 1.00 0.00 O ATOM 1471 CG2 THR A 216 7.083 -7.768 -3.633 1.00 0.00 C ATOM 0 H THR A 216 6.494 -5.822 -0.223 1.00 0.00 H new ATOM 0 HA THR A 216 8.576 -7.349 -1.288 1.00 0.00 H new ATOM 0 HB THR A 216 6.061 -6.234 -2.531 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.482 -7.563 -0.846 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.182 -8.151 -4.112 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.567 -7.048 -4.293 1.00 0.00 H new ATOM 0 HG23 THR A 216 7.767 -8.593 -3.433 1.00 0.00 H new ATOM 1479 N GLN A 217 8.619 -4.320 -2.584 1.00 0.00 N ATOM 1480 CA GLN A 217 9.507 -3.497 -3.406 1.00 0.00 C ATOM 1481 C GLN A 217 10.877 -3.392 -2.734 1.00 0.00 C ATOM 1482 O GLN A 217 11.895 -3.627 -3.387 1.00 0.00 O ATOM 1483 CB GLN A 217 8.905 -2.104 -3.658 1.00 0.00 C ATOM 1484 CG GLN A 217 9.297 -1.564 -5.042 1.00 0.00 C ATOM 1485 CD GLN A 217 10.801 -1.425 -5.304 1.00 0.00 C ATOM 1486 OE1 GLN A 217 11.397 -2.172 -6.085 1.00 0.00 O ATOM 1487 NE2 GLN A 217 11.424 -0.423 -4.721 1.00 0.00 N ATOM 0 H GLN A 217 7.870 -3.814 -2.112 1.00 0.00 H new ATOM 0 HA GLN A 217 9.626 -3.975 -4.378 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.819 -2.156 -3.581 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.247 -1.414 -2.887 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.875 -2.223 -5.801 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.833 -0.587 -5.174 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.919 0.187 -4.078 1.00 0.00 H new ATOM 0 HE22 GLN A 217 12.412 -0.256 -4.913 1.00 0.00 H new ATOM 1496 N TYR A 218 10.902 -3.074 -1.434 1.00 0.00 N ATOM 1497 CA TYR A 218 12.130 -3.037 -0.653 1.00 0.00 C ATOM 1498 C TYR A 218 12.904 -4.344 -0.797 1.00 0.00 C ATOM 1499 O TYR A 218 14.118 -4.285 -0.957 1.00 0.00 O ATOM 1500 CB TYR A 218 11.823 -2.712 0.813 1.00 0.00 C ATOM 1501 CG TYR A 218 12.852 -3.225 1.804 1.00 0.00 C ATOM 1502 CD1 TYR A 218 14.046 -2.516 2.024 1.00 0.00 C ATOM 1503 CD2 TYR A 218 12.629 -4.439 2.479 1.00 0.00 C ATOM 1504 CE1 TYR A 218 14.973 -2.963 2.984 1.00 0.00 C ATOM 1505 CE2 TYR A 218 13.566 -4.913 3.411 1.00 0.00 C ATOM 1506 CZ TYR A 218 14.724 -4.156 3.696 1.00 0.00 C ATOM 1507 OH TYR A 218 15.595 -4.558 4.662 1.00 0.00 O ATOM 0 H TYR A 218 10.067 -2.836 -0.899 1.00 0.00 H new ATOM 0 HA TYR A 218 12.767 -2.242 -1.040 1.00 0.00 H new ATOM 0 HB2 TYR A 218 11.741 -1.631 0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.851 -3.133 1.069 1.00 0.00 H new ATOM 0 HD1 TYR A 218 14.253 -1.623 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.733 -5.009 2.279 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.872 -2.395 3.175 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.401 -5.857 3.910 1.00 0.00 H new ATOM 0 HH TYR A 218 15.280 -5.397 5.058 1.00 0.00 H new ATOM 1517 N GLU A 219 12.234 -5.498 -0.806 1.00 0.00 N ATOM 1518 CA GLU A 219 12.855 -6.784 -1.080 1.00 0.00 C ATOM 1519 C GLU A 219 13.558 -6.761 -2.431 1.00 0.00 C ATOM 1520 O GLU A 219 14.771 -6.920 -2.482 1.00 0.00 O ATOM 1521 CB GLU A 219 11.819 -7.906 -1.093 1.00 0.00 C ATOM 1522 CG GLU A 219 11.597 -8.558 0.265 1.00 0.00 C ATOM 1523 CD GLU A 219 10.765 -9.817 0.067 1.00 0.00 C ATOM 1524 OE1 GLU A 219 9.519 -9.725 0.001 1.00 0.00 O ATOM 1525 OE2 GLU A 219 11.355 -10.902 -0.129 1.00 0.00 O ATOM 0 H GLU A 219 11.233 -5.561 -0.620 1.00 0.00 H new ATOM 0 HA GLU A 219 13.578 -6.969 -0.286 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.871 -7.507 -1.453 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.134 -8.670 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 219 12.553 -8.805 0.727 1.00 0.00 H new ATOM 0 HG3 GLU A 219 11.086 -7.868 0.937 1.00 0.00 H new ATOM 1532 N ARG A 220 12.817 -6.573 -3.532 1.00 0.00 N ATOM 1533 CA ARG A 220 13.363 -6.620 -4.897 1.00 0.00 C ATOM 1534 C ARG A 220 14.598 -5.728 -5.036 1.00 0.00 C ATOM 1535 O ARG A 220 15.563 -6.100 -5.709 1.00 0.00 O ATOM 1536 CB ARG A 220 12.280 -6.191 -5.909 1.00 0.00 C ATOM 1537 CG ARG A 220 11.473 -7.316 -6.566 1.00 0.00 C ATOM 1538 CD ARG A 220 10.579 -8.162 -5.650 1.00 0.00 C ATOM 1539 NE ARG A 220 11.340 -9.137 -4.846 1.00 0.00 N ATOM 1540 CZ ARG A 220 11.324 -10.473 -4.963 1.00 0.00 C ATOM 1541 NH1 ARG A 220 10.549 -11.092 -5.852 1.00 0.00 N ATOM 1542 NH2 ARG A 220 12.073 -11.216 -4.161 1.00 0.00 N ATOM 0 H ARG A 220 11.815 -6.383 -3.501 1.00 0.00 H new ATOM 0 HA ARG A 220 13.668 -7.645 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.584 -5.524 -5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.760 -5.611 -6.697 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.844 -6.874 -7.339 1.00 0.00 H new ATOM 0 HG3 ARG A 220 12.172 -7.985 -7.068 1.00 0.00 H new ATOM 0 HD2 ARG A 220 10.024 -7.503 -4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.845 -8.693 -6.256 1.00 0.00 H new ATOM 0 HE ARG A 220 11.945 -8.753 -4.121 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.945 -10.548 -6.468 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.559 -12.110 -5.917 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.661 -10.772 -3.456 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.062 -12.232 -4.249 1.00 0.00 H new ATOM 1556 N GLU A 221 14.554 -4.565 -4.394 1.00 0.00 N ATOM 1557 CA GLU A 221 15.593 -3.546 -4.440 1.00 0.00 C ATOM 1558 C GLU A 221 16.771 -3.927 -3.530 1.00 0.00 C ATOM 1559 O GLU A 221 17.938 -3.733 -3.891 1.00 0.00 O ATOM 1560 CB GLU A 221 14.907 -2.235 -4.020 1.00 0.00 C ATOM 1561 CG GLU A 221 15.728 -0.966 -4.249 1.00 0.00 C ATOM 1562 CD GLU A 221 14.818 0.262 -4.170 1.00 0.00 C ATOM 1563 OE1 GLU A 221 14.049 0.500 -5.133 1.00 0.00 O ATOM 1564 OE2 GLU A 221 14.876 1.031 -3.183 1.00 0.00 O ATOM 0 H GLU A 221 13.764 -4.298 -3.806 1.00 0.00 H new ATOM 0 HA GLU A 221 16.028 -3.440 -5.434 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.968 -2.144 -4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.655 -2.299 -2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 221 16.518 -0.893 -3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 221 16.214 -1.007 -5.224 1.00 0.00 H new ATOM 1571 N SER A 222 16.492 -4.515 -2.370 1.00 0.00 N ATOM 1572 CA SER A 222 17.501 -5.049 -1.474 1.00 0.00 C ATOM 1573 C SER A 222 18.176 -6.290 -2.050 1.00 0.00 C ATOM 1574 O SER A 222 19.352 -6.499 -1.774 1.00 0.00 O ATOM 1575 CB SER A 222 16.894 -5.375 -0.116 1.00 0.00 C ATOM 1576 OG SER A 222 16.405 -4.196 0.480 1.00 0.00 O ATOM 0 H SER A 222 15.540 -4.633 -2.024 1.00 0.00 H new ATOM 0 HA SER A 222 18.262 -4.278 -1.353 1.00 0.00 H new ATOM 0 HB2 SER A 222 16.086 -6.098 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.644 -5.835 0.527 1.00 0.00 H new ATOM 0 HG SER A 222 15.516 -3.992 0.121 1.00 0.00 H new ATOM 1582 N GLN A 223 17.523 -7.068 -2.913 1.00 0.00 N ATOM 1583 CA GLN A 223 18.153 -8.189 -3.603 1.00 0.00 C ATOM 1584 C GLN A 223 19.193 -7.726 -4.640 1.00 0.00 C ATOM 1585 O GLN A 223 19.788 -8.554 -5.320 1.00 0.00 O ATOM 1586 CB GLN A 223 17.093 -9.138 -4.182 1.00 0.00 C ATOM 1587 CG GLN A 223 16.235 -9.789 -3.084 1.00 0.00 C ATOM 1588 CD GLN A 223 15.804 -11.206 -3.437 1.00 0.00 C ATOM 1589 OE1 GLN A 223 15.103 -11.430 -4.419 1.00 0.00 O ATOM 1590 NE2 GLN A 223 16.212 -12.193 -2.657 1.00 0.00 N ATOM 0 H GLN A 223 16.540 -6.937 -3.153 1.00 0.00 H new ATOM 0 HA GLN A 223 18.720 -8.762 -2.869 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.448 -8.586 -4.865 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.584 -9.916 -4.766 1.00 0.00 H new ATOM 0 HG2 GLN A 223 16.799 -9.807 -2.151 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.350 -9.177 -2.910 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.794 -11.993 -1.844 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.944 -13.154 -2.869 1.00 0.00 H new ATOM 1599 N ALA A 224 19.458 -6.420 -4.733 1.00 0.00 N ATOM 1600 CA ALA A 224 20.668 -5.854 -5.305 1.00 0.00 C ATOM 1601 C ALA A 224 21.603 -5.363 -4.197 1.00 0.00 C ATOM 1602 O ALA A 224 22.744 -5.822 -4.125 1.00 0.00 O ATOM 1603 CB ALA A 224 20.270 -4.732 -6.266 1.00 0.00 C ATOM 0 H ALA A 224 18.809 -5.708 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 224 21.218 -6.612 -5.863 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.166 -4.295 -6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.639 -5.137 -7.057 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.721 -3.964 -5.721 1.00 0.00 H new ATOM 1609 N TYR A 225 21.150 -4.449 -3.331 1.00 0.00 N ATOM 1610 CA TYR A 225 22.004 -3.814 -2.323 1.00 0.00 C ATOM 1611 C TYR A 225 22.605 -4.833 -1.344 1.00 0.00 C ATOM 1612 O TYR A 225 23.810 -4.846 -1.101 1.00 0.00 O ATOM 1613 CB TYR A 225 21.215 -2.736 -1.564 1.00 0.00 C ATOM 1614 CG TYR A 225 22.094 -1.908 -0.644 1.00 0.00 C ATOM 1615 CD1 TYR A 225 22.898 -0.879 -1.179 1.00 0.00 C ATOM 1616 CD2 TYR A 225 22.137 -2.185 0.737 1.00 0.00 C ATOM 1617 CE1 TYR A 225 23.723 -0.113 -0.336 1.00 0.00 C ATOM 1618 CE2 TYR A 225 22.967 -1.430 1.585 1.00 0.00 C ATOM 1619 CZ TYR A 225 23.749 -0.380 1.053 1.00 0.00 C ATOM 1620 OH TYR A 225 24.544 0.353 1.877 1.00 0.00 O ATOM 0 H TYR A 225 20.182 -4.130 -3.310 1.00 0.00 H new ATOM 0 HA TYR A 225 22.837 -3.347 -2.848 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.724 -2.078 -2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.429 -3.212 -0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 225 22.880 -0.679 -2.240 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.531 -2.980 1.146 1.00 0.00 H new ATOM 0 HE1 TYR A 225 24.335 0.676 -0.748 1.00 0.00 H new ATOM 0 HE2 TYR A 225 23.007 -1.652 2.641 1.00 0.00 H new ATOM 0 HH TYR A 225 24.439 0.037 2.799 1.00 0.00 H new ATOM 1630 N TYR A 226 21.784 -5.721 -0.793 1.00 0.00 N ATOM 1631 CA TYR A 226 22.208 -6.791 0.100 1.00 0.00 C ATOM 1632 C TYR A 226 23.140 -7.761 -0.631 1.00 0.00 C ATOM 1633 O TYR A 226 24.110 -8.261 -0.059 1.00 0.00 O ATOM 1634 CB TYR A 226 20.960 -7.531 0.598 1.00 0.00 C ATOM 1635 CG TYR A 226 21.251 -8.600 1.620 1.00 0.00 C ATOM 1636 CD1 TYR A 226 21.568 -8.222 2.933 1.00 0.00 C ATOM 1637 CD2 TYR A 226 21.215 -9.962 1.262 1.00 0.00 C ATOM 1638 CE1 TYR A 226 21.896 -9.196 3.884 1.00 0.00 C ATOM 1639 CE2 TYR A 226 21.525 -10.947 2.217 1.00 0.00 C ATOM 1640 CZ TYR A 226 21.885 -10.563 3.528 1.00 0.00 C ATOM 1641 OH TYR A 226 22.251 -11.506 4.435 1.00 0.00 O ATOM 0 H TYR A 226 20.778 -5.715 -0.961 1.00 0.00 H new ATOM 0 HA TYR A 226 22.755 -6.371 0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.269 -6.807 1.030 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.454 -7.985 -0.254 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.559 -7.178 3.211 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.950 -10.250 0.255 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.157 -8.902 4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.488 -11.993 1.949 1.00 0.00 H new ATOM 0 HH TYR A 226 22.186 -12.395 4.027 1.00 0.00 H new ATOM 1651 N GLN A 227 22.851 -8.039 -1.903 1.00 0.00 N ATOM 1652 CA GLN A 227 23.589 -8.979 -2.736 1.00 0.00 C ATOM 1653 C GLN A 227 24.927 -8.430 -3.232 1.00 0.00 C ATOM 1654 O GLN A 227 25.759 -9.201 -3.703 1.00 0.00 O ATOM 1655 CB GLN A 227 22.698 -9.417 -3.898 1.00 0.00 C ATOM 1656 CG GLN A 227 21.670 -10.467 -3.452 1.00 0.00 C ATOM 1657 CD GLN A 227 22.338 -11.803 -3.134 1.00 0.00 C ATOM 1658 OE1 GLN A 227 22.573 -12.159 -1.975 1.00 0.00 O ATOM 1659 NE2 GLN A 227 22.706 -12.540 -4.166 1.00 0.00 N ATOM 0 H GLN A 227 22.072 -7.600 -2.394 1.00 0.00 H new ATOM 0 HA GLN A 227 23.846 -9.841 -2.120 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.180 -8.550 -4.308 1.00 0.00 H new ATOM 0 HB3 GLN A 227 23.315 -9.827 -4.697 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.138 -10.106 -2.572 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.928 -10.608 -4.238 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.502 -12.227 -5.115 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.195 -13.422 -4.014 1.00 0.00 H new ATOM 1668 N ARG A 228 25.217 -7.141 -3.050 1.00 0.00 N ATOM 1669 CA ARG A 228 26.611 -6.674 -3.059 1.00 0.00 C ATOM 1670 C ARG A 228 27.497 -7.354 -2.001 1.00 0.00 C ATOM 1671 O ARG A 228 28.719 -7.233 -2.067 1.00 0.00 O ATOM 1672 CB ARG A 228 26.663 -5.144 -2.941 1.00 0.00 C ATOM 1673 CG ARG A 228 26.966 -4.495 -4.276 1.00 0.00 C ATOM 1674 CD ARG A 228 28.454 -4.606 -4.626 1.00 0.00 C ATOM 1675 NE ARG A 228 28.683 -4.821 -6.064 1.00 0.00 N ATOM 1676 CZ ARG A 228 29.801 -5.344 -6.580 1.00 0.00 C ATOM 1677 NH1 ARG A 228 30.861 -5.562 -5.808 1.00 0.00 N ATOM 1678 NH2 ARG A 228 29.865 -5.636 -7.873 1.00 0.00 N ATOM 0 H ARG A 228 24.522 -6.410 -2.897 1.00 0.00 H new ATOM 0 HA ARG A 228 27.033 -6.969 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.710 -4.774 -2.563 1.00 0.00 H new ATOM 0 HB3 ARG A 228 27.425 -4.860 -2.215 1.00 0.00 H new ATOM 0 HG2 ARG A 228 26.371 -4.969 -5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 228 26.675 -3.445 -4.246 1.00 0.00 H new ATOM 0 HD2 ARG A 228 28.966 -3.696 -4.312 1.00 0.00 H new ATOM 0 HD3 ARG A 228 28.895 -5.430 -4.065 1.00 0.00 H new ATOM 0 HE ARG A 228 27.940 -4.554 -6.710 1.00 0.00 H new ATOM 0 HH11 ARG A 228 30.825 -5.330 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 228 31.710 -5.961 -6.208 1.00 0.00 H new ATOM 0 HH21 ARG A 228 29.061 -5.462 -8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 228 30.718 -6.035 -8.264 1.00 0.00 H new TER 1692 ARG A 228