USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 811 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 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 222 SER OG : rot 81:sc= 0.00776 USER MOD Set 2.1: A 186 GLN : amide:sc= -0.176 X(o=1,f=0.97) USER MOD Set 2.2: A 190 THR OG1 : rot 77:sc= 1.22 USER MOD Set 3.1: A 134 MET CE :methyl -142:sc= -0.971 (180deg=-1.93!) USER MOD Set 3.2: A 217 GLN : amide:sc= -1.03 X(o=-2,f=-1.6) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= -0.145 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.142 K(o=-0.14,f=-1.1) USER MOD Single : A 143 SER OG : rot 180:sc= 0.252 USER MOD Single : A 145 TYR OH : rot -126:sc= 0.474 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -171:sc= 1.25 USER MOD Single : A 153 ASN : amide:sc= 0.555 K(o=0.56,f=0) USER MOD Single : A 154 MET CE :methyl 162:sc= -0.556 (180deg=-1.22) USER MOD Single : A 155 HIS : no HD1:sc= -0.0119 X(o=-0.012,f=0) USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.294 K(o=0.29,f=-9.9!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -176:sc= 1.48 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.304 K(o=-0.3,f=-1.9!) USER MOD Single : A 173 ASN : amide:sc= -0.0183 K(o=-0.018,f=-0.55) USER MOD Single : A 174 ASN : amide:sc= -0.212 K(o=-0.21,f=-2!) USER MOD Single : A 177 HIS : no HD1:sc= -0.796 K(o=-0.8,f=-0.14) USER MOD Single : A 181 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.3!) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 185 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00675) USER MOD Single : A 187 HIS : no HD1:sc= -0.271 X(o=-0.27,f=0) USER MOD Single : A 188 THR OG1 : rot 64:sc= 0.919 USER MOD Single : A 191 THR OG1 : rot -68:sc= 0.51 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= -0.909! X(o=-0.91!,f=-0.49) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0262 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 159:sc= -0.867 (180deg=-1.76) USER MOD Single : A 206 MET CE :methyl -162:sc= -0.0448 (180deg=-0.634) USER MOD Single : A 212 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.18) USER MOD Single : A 213 MET CE :methyl -177:sc= -1.42 (180deg=-1.44) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.03 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.26) USER MOD Single : A 225 TYR OH : rot 25:sc= 0.102 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.0802 X(o=-0.08,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 7.260 -8.234 -2.180 1.00 0.00 N ATOM 2 CA LEU A 125 6.351 -7.188 -1.676 1.00 0.00 C ATOM 3 C LEU A 125 6.644 -6.716 -0.246 1.00 0.00 C ATOM 4 O LEU A 125 5.738 -6.423 0.534 1.00 0.00 O ATOM 5 CB LEU A 125 4.892 -7.693 -1.799 1.00 0.00 C ATOM 6 CG LEU A 125 4.152 -7.020 -2.966 1.00 0.00 C ATOM 7 CD1 LEU A 125 3.359 -8.080 -3.711 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.229 -5.899 -2.492 1.00 0.00 C ATOM 0 HA LEU A 125 6.514 -6.306 -2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.892 -8.773 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.359 -7.496 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 125 4.888 -6.562 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.827 -7.619 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.039 -8.842 -4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.641 -8.541 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.728 -5.453 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.484 -6.306 -1.808 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.816 -5.137 -1.978 1.00 0.00 H new ATOM 20 N GLY A 126 7.908 -6.673 0.124 1.00 0.00 N ATOM 21 CA GLY A 126 8.392 -5.870 1.230 1.00 0.00 C ATOM 22 C GLY A 126 9.028 -4.597 0.682 1.00 0.00 C ATOM 23 O GLY A 126 8.615 -4.056 -0.347 1.00 0.00 O ATOM 0 H GLY A 126 8.642 -7.205 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.570 -5.621 1.901 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.121 -6.433 1.813 1.00 0.00 H new ATOM 27 N GLY A 127 10.066 -4.127 1.369 1.00 0.00 N ATOM 28 CA GLY A 127 10.815 -2.920 1.016 1.00 0.00 C ATOM 29 C GLY A 127 9.927 -1.675 0.872 1.00 0.00 C ATOM 30 O GLY A 127 10.243 -0.786 0.076 1.00 0.00 O ATOM 0 H GLY A 127 10.420 -4.586 2.209 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.570 -2.733 1.779 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.345 -3.090 0.079 1.00 0.00 H new ATOM 34 N TYR A 128 8.793 -1.640 1.575 1.00 0.00 N ATOM 35 CA TYR A 128 7.808 -0.576 1.565 1.00 0.00 C ATOM 36 C TYR A 128 7.387 -0.364 3.014 1.00 0.00 C ATOM 37 O TYR A 128 7.171 -1.337 3.744 1.00 0.00 O ATOM 38 CB TYR A 128 6.611 -0.980 0.689 1.00 0.00 C ATOM 39 CG TYR A 128 6.488 -0.168 -0.586 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.790 1.052 -0.567 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.094 -0.609 -1.776 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.730 1.865 -1.712 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.033 0.186 -2.933 1.00 0.00 C ATOM 44 CZ TYR A 128 6.360 1.432 -2.901 1.00 0.00 C ATOM 45 OH TYR A 128 6.274 2.213 -4.007 1.00 0.00 O ATOM 0 H TYR A 128 8.530 -2.402 2.200 1.00 0.00 H new ATOM 0 HA TYR A 128 8.212 0.346 1.148 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.701 -2.035 0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.694 -0.871 1.269 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.294 1.369 0.339 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.607 -1.559 -1.801 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.208 2.810 -1.684 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.499 -0.153 -3.846 1.00 0.00 H new ATOM 0 HH TYR A 128 6.756 1.787 -4.746 1.00 0.00 H new ATOM 55 N MET A 129 7.252 0.889 3.429 1.00 0.00 N ATOM 56 CA MET A 129 6.788 1.306 4.746 1.00 0.00 C ATOM 57 C MET A 129 5.253 1.332 4.745 1.00 0.00 C ATOM 58 O MET A 129 4.627 1.157 3.695 1.00 0.00 O ATOM 59 CB MET A 129 7.377 2.691 5.073 1.00 0.00 C ATOM 60 CG MET A 129 8.886 2.797 4.822 1.00 0.00 C ATOM 61 SD MET A 129 9.692 4.225 5.593 1.00 0.00 S ATOM 62 CE MET A 129 10.007 3.502 7.222 1.00 0.00 C ATOM 0 H MET A 129 7.474 1.681 2.826 1.00 0.00 H new ATOM 0 HA MET A 129 7.120 0.607 5.514 1.00 0.00 H new ATOM 0 HB2 MET A 129 6.865 3.444 4.474 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.175 2.924 6.118 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.364 1.888 5.187 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.058 2.838 3.746 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.506 4.236 7.855 1.00 0.00 H new ATOM 0 HE2 MET A 129 9.062 3.211 7.680 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.643 2.624 7.113 1.00 0.00 H new ATOM 72 N LEU A 130 4.615 1.551 5.898 1.00 0.00 N ATOM 73 CA LEU A 130 3.162 1.601 6.050 1.00 0.00 C ATOM 74 C LEU A 130 2.850 2.690 7.075 1.00 0.00 C ATOM 75 O LEU A 130 2.843 2.413 8.277 1.00 0.00 O ATOM 76 CB LEU A 130 2.643 0.229 6.520 1.00 0.00 C ATOM 77 CG LEU A 130 1.101 0.150 6.602 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.498 -0.216 5.241 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.661 -0.892 7.630 1.00 0.00 C ATOM 0 H LEU A 130 5.112 1.703 6.776 1.00 0.00 H new ATOM 0 HA LEU A 130 2.671 1.831 5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.003 -0.541 5.837 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.063 0.007 7.501 1.00 0.00 H new ATOM 0 HG LEU A 130 0.743 1.134 6.906 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.588 -0.265 5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.771 0.542 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.881 -1.185 4.922 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.428 -0.928 7.668 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.047 -1.871 7.344 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.050 -0.621 8.612 1.00 0.00 H new ATOM 91 N GLY A 131 2.620 3.919 6.615 1.00 0.00 N ATOM 92 CA GLY A 131 2.340 5.068 7.470 1.00 0.00 C ATOM 93 C GLY A 131 0.971 4.925 8.127 1.00 0.00 C ATOM 94 O GLY A 131 0.188 4.058 7.718 1.00 0.00 O ATOM 0 H GLY A 131 2.623 4.146 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.110 5.155 8.236 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.373 5.984 6.880 1.00 0.00 H new ATOM 98 N SER A 132 0.693 5.716 9.161 1.00 0.00 N ATOM 99 CA SER A 132 -0.409 5.457 10.083 1.00 0.00 C ATOM 100 C SER A 132 -1.761 5.531 9.379 1.00 0.00 C ATOM 101 O SER A 132 -1.896 5.974 8.237 1.00 0.00 O ATOM 102 CB SER A 132 -0.261 6.467 11.236 1.00 0.00 C ATOM 103 OG SER A 132 -1.401 6.631 12.062 1.00 0.00 O ATOM 0 H SER A 132 1.227 6.556 9.383 1.00 0.00 H new ATOM 0 HA SER A 132 -0.369 4.442 10.479 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.576 6.156 11.861 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.001 7.437 10.813 1.00 0.00 H new ATOM 0 HG SER A 132 -1.206 7.289 12.762 1.00 0.00 H new ATOM 109 N ALA A 133 -2.780 5.155 10.137 1.00 0.00 N ATOM 110 CA ALA A 133 -4.145 5.001 9.689 1.00 0.00 C ATOM 111 C ALA A 133 -4.830 6.365 9.698 1.00 0.00 C ATOM 112 O ALA A 133 -5.095 6.938 10.764 1.00 0.00 O ATOM 113 CB ALA A 133 -4.867 4.032 10.626 1.00 0.00 C ATOM 0 H ALA A 133 -2.666 4.940 11.128 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.171 4.601 8.675 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.899 3.908 10.297 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.363 3.066 10.609 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.855 4.430 11.641 1.00 0.00 H new ATOM 119 N MET A 134 -5.168 6.881 8.522 1.00 0.00 N ATOM 120 CA MET A 134 -6.073 8.023 8.436 1.00 0.00 C ATOM 121 C MET A 134 -7.458 7.582 8.952 1.00 0.00 C ATOM 122 O MET A 134 -7.774 6.385 8.968 1.00 0.00 O ATOM 123 CB MET A 134 -6.151 8.623 7.011 1.00 0.00 C ATOM 124 CG MET A 134 -5.124 8.120 5.989 1.00 0.00 C ATOM 125 SD MET A 134 -3.362 8.345 6.360 1.00 0.00 S ATOM 126 CE MET A 134 -2.695 7.086 5.226 1.00 0.00 C ATOM 0 H MET A 134 -4.834 6.532 7.624 1.00 0.00 H new ATOM 0 HA MET A 134 -5.685 8.828 9.059 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.147 8.428 6.615 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.047 9.705 7.092 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.299 7.055 5.838 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.330 8.614 5.040 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.851 6.582 5.697 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.471 6.356 4.996 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.363 7.565 4.305 1.00 0.00 H new ATOM 136 N SER A 135 -8.328 8.520 9.334 1.00 0.00 N ATOM 137 CA SER A 135 -9.755 8.216 9.348 1.00 0.00 C ATOM 138 C SER A 135 -10.130 7.971 7.893 1.00 0.00 C ATOM 139 O SER A 135 -9.739 8.781 7.048 1.00 0.00 O ATOM 140 CB SER A 135 -10.553 9.384 9.928 1.00 0.00 C ATOM 141 OG SER A 135 -11.902 8.990 10.113 1.00 0.00 O ATOM 0 H SER A 135 -8.079 9.464 9.628 1.00 0.00 H new ATOM 0 HA SER A 135 -9.979 7.351 9.973 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.121 9.697 10.879 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.502 10.242 9.257 1.00 0.00 H new ATOM 0 HG SER A 135 -12.413 9.738 10.486 1.00 0.00 H new ATOM 147 N ARG A 136 -10.842 6.881 7.572 1.00 0.00 N ATOM 148 CA ARG A 136 -11.110 6.553 6.178 1.00 0.00 C ATOM 149 C ARG A 136 -11.788 7.739 5.483 1.00 0.00 C ATOM 150 O ARG A 136 -12.730 8.297 6.051 1.00 0.00 O ATOM 151 CB ARG A 136 -11.950 5.283 6.015 1.00 0.00 C ATOM 152 CG ARG A 136 -11.423 4.098 6.829 1.00 0.00 C ATOM 153 CD ARG A 136 -12.464 3.559 7.814 1.00 0.00 C ATOM 154 NE ARG A 136 -12.601 4.409 9.012 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.011 4.190 10.195 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.176 3.178 10.383 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.257 5.031 11.187 1.00 0.00 N ATOM 0 H ARG A 136 -11.233 6.227 8.250 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.149 6.351 5.705 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.976 5.494 6.316 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -11.977 5.007 4.961 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.121 3.300 6.151 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.532 4.404 7.377 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.429 3.484 7.313 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.184 2.550 8.118 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.196 5.234 8.933 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.967 2.540 9.615 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.742 3.037 11.295 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.883 5.823 11.041 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.821 4.887 12.098 1.00 0.00 H new ATOM 171 N PRO A 137 -11.287 8.174 4.321 1.00 0.00 N ATOM 172 CA PRO A 137 -11.813 9.306 3.570 1.00 0.00 C ATOM 173 C PRO A 137 -13.218 8.997 3.058 1.00 0.00 C ATOM 174 O PRO A 137 -13.422 7.978 2.401 1.00 0.00 O ATOM 175 CB PRO A 137 -10.823 9.514 2.420 1.00 0.00 C ATOM 176 CG PRO A 137 -10.228 8.121 2.227 1.00 0.00 C ATOM 177 CD PRO A 137 -10.126 7.626 3.651 1.00 0.00 C ATOM 0 HA PRO A 137 -11.906 10.206 4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.321 9.869 1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.058 10.249 2.673 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -10.869 7.484 1.618 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.255 8.157 1.736 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.124 6.537 3.691 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.203 7.964 4.121 1.00 0.00 H new ATOM 184 N ILE A 138 -14.188 9.863 3.333 1.00 0.00 N ATOM 185 CA ILE A 138 -15.501 9.814 2.711 1.00 0.00 C ATOM 186 C ILE A 138 -15.323 10.362 1.285 1.00 0.00 C ATOM 187 O ILE A 138 -14.818 11.479 1.126 1.00 0.00 O ATOM 188 CB ILE A 138 -16.492 10.622 3.582 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.664 10.031 5.005 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.889 10.647 2.949 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.639 10.462 6.057 1.00 0.00 C ATOM 0 H ILE A 138 -14.081 10.626 4.002 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.918 8.809 2.641 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.063 11.622 3.647 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -17.657 10.299 5.367 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.636 8.944 4.928 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.565 11.222 3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -17.834 11.110 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.262 9.628 2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.869 9.981 7.008 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.640 10.168 5.734 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.677 11.544 6.180 1.00 0.00 H new ATOM 203 N ILE A 139 -15.690 9.592 0.255 1.00 0.00 N ATOM 204 CA ILE A 139 -15.654 9.990 -1.158 1.00 0.00 C ATOM 205 C ILE A 139 -17.028 9.721 -1.785 1.00 0.00 C ATOM 206 O ILE A 139 -17.688 8.749 -1.409 1.00 0.00 O ATOM 207 CB ILE A 139 -14.513 9.277 -1.915 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.118 9.720 -1.408 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.554 9.541 -3.430 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.338 8.505 -0.935 1.00 0.00 C ATOM 0 H ILE A 139 -16.033 8.640 0.386 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.441 11.056 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.669 8.216 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.574 10.226 -2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.227 10.435 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.730 9.016 -3.913 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.500 9.183 -3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.461 10.611 -3.615 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.357 8.819 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.880 8.018 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.217 7.806 -1.762 1.00 0.00 H new ATOM 222 N HIS A 140 -17.456 10.548 -2.744 1.00 0.00 N ATOM 223 CA HIS A 140 -18.722 10.406 -3.455 1.00 0.00 C ATOM 224 C HIS A 140 -18.532 9.879 -4.880 1.00 0.00 C ATOM 225 O HIS A 140 -17.536 10.181 -5.537 1.00 0.00 O ATOM 226 CB HIS A 140 -19.420 11.770 -3.508 1.00 0.00 C ATOM 227 CG HIS A 140 -20.051 12.226 -2.217 1.00 0.00 C ATOM 228 ND1 HIS A 140 -19.975 11.628 -0.976 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.847 13.331 -2.092 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.696 12.368 -0.123 1.00 0.00 C ATOM 231 NE2 HIS A 140 -21.243 13.424 -0.752 1.00 0.00 N ATOM 0 H HIS A 140 -16.914 11.355 -3.052 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.329 9.679 -2.915 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -18.693 12.519 -3.821 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.192 11.734 -4.277 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -19.462 10.776 -0.749 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -21.121 14.011 -2.885 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.821 12.147 0.927 1.00 0.00 H new ATOM 239 N PHE A 141 -19.551 9.189 -5.402 1.00 0.00 N ATOM 240 CA PHE A 141 -19.540 8.467 -6.680 1.00 0.00 C ATOM 241 C PHE A 141 -20.703 8.886 -7.613 1.00 0.00 C ATOM 242 O PHE A 141 -21.039 8.177 -8.570 1.00 0.00 O ATOM 243 CB PHE A 141 -19.545 6.956 -6.379 1.00 0.00 C ATOM 244 CG PHE A 141 -18.317 6.431 -5.670 1.00 0.00 C ATOM 245 CD1 PHE A 141 -18.203 6.544 -4.271 1.00 0.00 C ATOM 246 CD2 PHE A 141 -17.291 5.809 -6.401 1.00 0.00 C ATOM 247 CE1 PHE A 141 -17.041 6.103 -3.621 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.148 5.336 -5.740 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.001 5.516 -4.356 1.00 0.00 C ATOM 0 H PHE A 141 -20.449 9.115 -4.923 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.636 8.726 -7.230 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.420 6.727 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.660 6.416 -7.319 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -19.012 6.971 -3.697 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.382 5.695 -7.471 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.947 6.216 -2.551 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -15.376 4.830 -6.300 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.093 5.205 -3.860 1.00 0.00 H new ATOM 259 N GLY A 142 -21.345 10.026 -7.336 1.00 0.00 N ATOM 260 CA GLY A 142 -22.405 10.610 -8.158 1.00 0.00 C ATOM 261 C GLY A 142 -23.806 10.511 -7.553 1.00 0.00 C ATOM 262 O GLY A 142 -24.745 11.099 -8.095 1.00 0.00 O ATOM 0 H GLY A 142 -21.133 10.583 -6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.173 11.660 -8.335 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.407 10.116 -9.130 1.00 0.00 H new ATOM 266 N SER A 143 -23.940 9.837 -6.420 1.00 0.00 N ATOM 267 CA SER A 143 -25.129 9.667 -5.599 1.00 0.00 C ATOM 268 C SER A 143 -24.718 9.865 -4.129 1.00 0.00 C ATOM 269 O SER A 143 -23.535 9.988 -3.790 1.00 0.00 O ATOM 270 CB SER A 143 -25.685 8.256 -5.886 1.00 0.00 C ATOM 271 OG SER A 143 -26.823 7.892 -5.117 1.00 0.00 O ATOM 0 H SER A 143 -23.142 9.349 -6.014 1.00 0.00 H new ATOM 0 HA SER A 143 -25.913 10.391 -5.821 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.944 8.192 -6.943 1.00 0.00 H new ATOM 0 HB3 SER A 143 -24.895 7.527 -5.706 1.00 0.00 H new ATOM 0 HG SER A 143 -27.109 6.988 -5.363 1.00 0.00 H new ATOM 277 N ASP A 144 -25.700 9.856 -3.229 1.00 0.00 N ATOM 278 CA ASP A 144 -25.488 9.786 -1.783 1.00 0.00 C ATOM 279 C ASP A 144 -25.601 8.338 -1.287 1.00 0.00 C ATOM 280 O ASP A 144 -25.274 8.074 -0.133 1.00 0.00 O ATOM 281 CB ASP A 144 -26.462 10.720 -1.037 1.00 0.00 C ATOM 282 CG ASP A 144 -25.798 12.026 -0.579 1.00 0.00 C ATOM 283 OD1 ASP A 144 -25.226 12.049 0.537 1.00 0.00 O ATOM 284 OD2 ASP A 144 -25.885 13.038 -1.313 1.00 0.00 O ATOM 0 H ASP A 144 -26.685 9.898 -3.489 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.477 10.131 -1.567 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.304 10.954 -1.688 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.866 10.199 -0.169 1.00 0.00 H new ATOM 289 N TYR A 145 -26.028 7.376 -2.123 1.00 0.00 N ATOM 290 CA TYR A 145 -26.152 5.990 -1.671 1.00 0.00 C ATOM 291 C TYR A 145 -24.790 5.327 -1.551 1.00 0.00 C ATOM 292 O TYR A 145 -24.482 4.810 -0.485 1.00 0.00 O ATOM 293 CB TYR A 145 -27.034 5.134 -2.582 1.00 0.00 C ATOM 294 CG TYR A 145 -27.356 3.786 -1.958 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.226 3.721 -0.852 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.751 2.605 -2.439 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.498 2.490 -0.231 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.034 1.367 -1.831 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.909 1.305 -0.722 1.00 0.00 C ATOM 300 OH TYR A 145 -28.159 0.122 -0.098 1.00 0.00 O ATOM 0 H TYR A 145 -26.288 7.533 -3.097 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.631 6.047 -0.694 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -27.961 5.666 -2.794 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.529 4.981 -3.536 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.687 4.623 -0.479 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.069 2.651 -3.275 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -29.158 2.451 0.623 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.582 0.463 -2.212 1.00 0.00 H new ATOM 0 HH TYR A 145 -27.311 -0.308 0.140 1.00 0.00 H new ATOM 310 N GLU A 146 -23.959 5.357 -2.604 1.00 0.00 N ATOM 311 CA GLU A 146 -22.646 4.699 -2.594 1.00 0.00 C ATOM 312 C GLU A 146 -21.744 5.311 -1.515 1.00 0.00 C ATOM 313 O GLU A 146 -20.753 4.711 -1.116 1.00 0.00 O ATOM 314 CB GLU A 146 -21.922 4.873 -3.930 1.00 0.00 C ATOM 315 CG GLU A 146 -22.685 4.392 -5.165 1.00 0.00 C ATOM 316 CD GLU A 146 -22.964 2.895 -5.231 1.00 0.00 C ATOM 317 OE1 GLU A 146 -22.129 2.149 -5.782 1.00 0.00 O ATOM 318 OE2 GLU A 146 -24.054 2.474 -4.783 1.00 0.00 O ATOM 0 H GLU A 146 -24.177 5.834 -3.479 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.830 3.642 -2.400 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.686 5.929 -4.060 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.973 4.338 -3.881 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.636 4.922 -5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.119 4.676 -6.052 1.00 0.00 H new ATOM 325 N ASP A 147 -22.129 6.485 -1.001 1.00 0.00 N ATOM 326 CA ASP A 147 -21.439 7.172 0.070 1.00 0.00 C ATOM 327 C ASP A 147 -21.740 6.399 1.337 1.00 0.00 C ATOM 328 O ASP A 147 -20.849 5.775 1.899 1.00 0.00 O ATOM 329 CB ASP A 147 -21.955 8.615 0.189 1.00 0.00 C ATOM 330 CG ASP A 147 -21.170 9.424 1.212 1.00 0.00 C ATOM 331 OD1 ASP A 147 -19.951 9.594 0.999 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.805 9.969 2.143 1.00 0.00 O ATOM 0 H ASP A 147 -22.952 6.987 -1.335 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.366 7.221 -0.115 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -21.892 9.103 -0.784 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.008 8.600 0.470 1.00 0.00 H new ATOM 337 N ARG A 148 -23.013 6.363 1.736 1.00 0.00 N ATOM 338 CA ARG A 148 -23.452 5.655 2.935 1.00 0.00 C ATOM 339 C ARG A 148 -23.218 4.155 2.874 1.00 0.00 C ATOM 340 O ARG A 148 -22.919 3.579 3.914 1.00 0.00 O ATOM 341 CB ARG A 148 -24.917 5.989 3.255 1.00 0.00 C ATOM 342 CG ARG A 148 -24.951 7.323 4.013 1.00 0.00 C ATOM 343 CD ARG A 148 -25.997 8.304 3.499 1.00 0.00 C ATOM 344 NE ARG A 148 -27.346 7.930 3.945 1.00 0.00 N ATOM 345 CZ ARG A 148 -28.268 8.759 4.447 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.021 10.058 4.605 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.456 8.277 4.781 1.00 0.00 N ATOM 0 H ARG A 148 -23.770 6.827 1.233 1.00 0.00 H new ATOM 0 HA ARG A 148 -22.827 6.012 3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.500 6.059 2.337 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.364 5.198 3.857 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.142 7.125 5.068 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.968 7.790 3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.761 9.308 3.851 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.967 8.333 2.410 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.604 6.946 3.864 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.113 10.440 4.341 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.740 10.671 4.990 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.658 7.285 4.654 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.169 8.898 5.165 1.00 0.00 H new ATOM 361 N TYR A 149 -23.317 3.523 1.708 1.00 0.00 N ATOM 362 CA TYR A 149 -23.112 2.087 1.581 1.00 0.00 C ATOM 363 C TYR A 149 -21.700 1.714 2.034 1.00 0.00 C ATOM 364 O TYR A 149 -21.525 0.816 2.865 1.00 0.00 O ATOM 365 CB TYR A 149 -23.384 1.638 0.140 1.00 0.00 C ATOM 366 CG TYR A 149 -23.661 0.155 0.070 1.00 0.00 C ATOM 367 CD1 TYR A 149 -24.914 -0.311 0.502 1.00 0.00 C ATOM 368 CD2 TYR A 149 -22.674 -0.760 -0.346 1.00 0.00 C ATOM 369 CE1 TYR A 149 -25.193 -1.683 0.506 1.00 0.00 C ATOM 370 CE2 TYR A 149 -22.948 -2.140 -0.339 1.00 0.00 C ATOM 371 CZ TYR A 149 -24.214 -2.603 0.084 1.00 0.00 C ATOM 372 OH TYR A 149 -24.500 -3.929 0.115 1.00 0.00 O ATOM 0 H TYR A 149 -23.541 3.991 0.830 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.816 1.564 2.228 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.236 2.188 -0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.525 1.880 -0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -25.665 0.392 0.832 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.708 -0.402 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -26.160 -2.036 0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -22.192 -2.844 -0.656 1.00 0.00 H new ATOM 0 HH TYR A 149 -23.727 -4.438 -0.207 1.00 0.00 H new ATOM 382 N TYR A 150 -20.708 2.449 1.523 1.00 0.00 N ATOM 383 CA TYR A 150 -19.335 2.414 1.990 1.00 0.00 C ATOM 384 C TYR A 150 -19.285 2.857 3.455 1.00 0.00 C ATOM 385 O TYR A 150 -18.787 2.099 4.278 1.00 0.00 O ATOM 386 CB TYR A 150 -18.473 3.275 1.051 1.00 0.00 C ATOM 387 CG TYR A 150 -17.134 3.780 1.562 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.365 3.053 2.497 1.00 0.00 C ATOM 389 CD2 TYR A 150 -16.670 5.021 1.087 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.186 3.607 3.025 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.499 5.586 1.614 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.779 4.896 2.617 1.00 0.00 C ATOM 393 OH TYR A 150 -13.687 5.468 3.184 1.00 0.00 O ATOM 0 H TYR A 150 -20.851 3.101 0.751 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.926 1.404 1.962 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.287 2.696 0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.065 4.142 0.758 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.684 2.069 2.807 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -17.217 5.540 0.314 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.596 3.051 3.738 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.149 6.543 1.256 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.624 6.404 2.900 1.00 0.00 H new ATOM 403 N ARG A 151 -19.794 4.043 3.808 1.00 0.00 N ATOM 404 CA ARG A 151 -19.690 4.656 5.131 1.00 0.00 C ATOM 405 C ARG A 151 -20.068 3.710 6.266 1.00 0.00 C ATOM 406 O ARG A 151 -19.311 3.488 7.213 1.00 0.00 O ATOM 407 CB ARG A 151 -20.533 5.937 5.186 1.00 0.00 C ATOM 408 CG ARG A 151 -19.721 7.026 5.864 1.00 0.00 C ATOM 409 CD ARG A 151 -20.608 7.913 6.718 1.00 0.00 C ATOM 410 NE ARG A 151 -20.804 7.350 8.055 1.00 0.00 N ATOM 411 CZ ARG A 151 -19.889 7.311 9.025 1.00 0.00 C ATOM 412 NH1 ARG A 151 -18.713 7.918 8.861 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.152 6.656 10.144 1.00 0.00 N ATOM 0 H ARG A 151 -20.311 4.624 3.149 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.639 4.904 5.282 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.815 6.247 4.180 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.457 5.758 5.735 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -18.947 6.575 6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.214 7.629 5.111 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.161 8.904 6.801 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.575 8.040 6.230 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.720 6.953 8.263 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -18.512 8.413 7.992 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.015 7.887 9.604 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -21.049 6.185 10.261 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.457 6.622 10.890 1.00 0.00 H new ATOM 427 N GLU A 152 -21.262 3.147 6.183 1.00 0.00 N ATOM 428 CA GLU A 152 -21.805 2.223 7.172 1.00 0.00 C ATOM 429 C GLU A 152 -21.003 0.912 7.253 1.00 0.00 C ATOM 430 O GLU A 152 -21.156 0.150 8.212 1.00 0.00 O ATOM 431 CB GLU A 152 -23.286 1.941 6.883 1.00 0.00 C ATOM 432 CG GLU A 152 -24.189 3.179 7.034 1.00 0.00 C ATOM 433 CD GLU A 152 -25.601 2.758 7.445 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.430 2.463 6.554 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.876 2.647 8.667 1.00 0.00 O ATOM 0 H GLU A 152 -21.899 3.323 5.406 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.720 2.704 8.146 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.382 1.553 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.637 1.161 7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.771 3.854 7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.225 3.728 6.093 1.00 0.00 H new ATOM 442 N ASN A 153 -20.136 0.634 6.274 1.00 0.00 N ATOM 443 CA ASN A 153 -19.283 -0.549 6.181 1.00 0.00 C ATOM 444 C ASN A 153 -17.798 -0.191 6.101 1.00 0.00 C ATOM 445 O ASN A 153 -16.976 -1.026 5.720 1.00 0.00 O ATOM 446 CB ASN A 153 -19.731 -1.448 5.018 1.00 0.00 C ATOM 447 CG ASN A 153 -21.103 -2.035 5.295 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.218 -2.960 6.104 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.144 -1.488 4.687 1.00 0.00 N ATOM 0 H ASN A 153 -20.006 1.265 5.483 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.401 -1.117 7.104 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.756 -0.871 4.094 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.008 -2.251 4.873 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.085 -1.830 4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.005 -0.725 4.025 1.00 0.00 H new ATOM 456 N MET A 154 -17.410 1.028 6.486 1.00 0.00 N ATOM 457 CA MET A 154 -16.105 1.584 6.132 1.00 0.00 C ATOM 458 C MET A 154 -15.009 0.929 6.963 1.00 0.00 C ATOM 459 O MET A 154 -13.833 1.055 6.654 1.00 0.00 O ATOM 460 CB MET A 154 -16.111 3.115 6.287 1.00 0.00 C ATOM 461 CG MET A 154 -16.234 3.618 7.733 1.00 0.00 C ATOM 462 SD MET A 154 -16.753 5.353 7.901 1.00 0.00 S ATOM 463 CE MET A 154 -15.525 6.266 6.926 1.00 0.00 C ATOM 0 H MET A 154 -17.989 1.652 7.048 1.00 0.00 H new ATOM 0 HA MET A 154 -15.896 1.366 5.085 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.192 3.513 5.856 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.938 3.521 5.705 1.00 0.00 H new ATOM 0 HG2 MET A 154 -16.949 2.988 8.262 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.271 3.493 8.229 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.910 7.259 6.694 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.602 6.359 7.499 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.324 5.729 5.999 1.00 0.00 H new ATOM 473 N HIS A 155 -15.414 0.198 8.000 1.00 0.00 N ATOM 474 CA HIS A 155 -14.557 -0.666 8.790 1.00 0.00 C ATOM 475 C HIS A 155 -13.810 -1.699 7.936 1.00 0.00 C ATOM 476 O HIS A 155 -12.679 -2.046 8.276 1.00 0.00 O ATOM 477 CB HIS A 155 -15.391 -1.397 9.853 1.00 0.00 C ATOM 478 CG HIS A 155 -15.772 -0.568 11.054 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.689 -0.989 12.361 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.235 0.722 11.064 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.071 0.025 13.146 1.00 0.00 C ATOM 482 NE2 HIS A 155 -16.427 1.091 12.401 1.00 0.00 N ATOM 0 H HIS A 155 -16.383 0.195 8.319 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.811 -0.027 9.262 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.302 -1.768 9.384 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -14.831 -2.267 10.195 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.418 1.341 10.198 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.091 -0.006 14.225 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.769 1.989 12.744 1.00 0.00 H new ATOM 490 N ARG A 156 -14.442 -2.238 6.883 1.00 0.00 N ATOM 491 CA ARG A 156 -13.848 -3.284 6.046 1.00 0.00 C ATOM 492 C ARG A 156 -12.691 -2.715 5.238 1.00 0.00 C ATOM 493 O ARG A 156 -11.631 -3.323 5.138 1.00 0.00 O ATOM 494 CB ARG A 156 -14.905 -3.910 5.105 1.00 0.00 C ATOM 495 CG ARG A 156 -16.220 -4.320 5.790 1.00 0.00 C ATOM 496 CD ARG A 156 -16.018 -5.410 6.841 1.00 0.00 C ATOM 497 NE ARG A 156 -16.176 -6.757 6.269 1.00 0.00 N ATOM 498 CZ ARG A 156 -16.696 -7.845 6.849 1.00 0.00 C ATOM 499 NH1 ARG A 156 -16.921 -7.883 8.160 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.002 -8.906 6.112 1.00 0.00 N ATOM 0 H ARG A 156 -15.378 -1.959 6.590 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.470 -4.070 6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.132 -3.197 4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.471 -4.789 4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.669 -3.445 6.260 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.924 -4.673 5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.024 -5.315 7.277 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.735 -5.272 7.650 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.848 -6.876 5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.696 -7.074 8.740 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.318 -8.721 8.585 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.841 -8.891 5.105 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.398 -9.736 6.553 1.00 0.00 H new ATOM 514 N TYR A 157 -12.944 -1.544 4.665 1.00 0.00 N ATOM 515 CA TYR A 157 -12.044 -0.850 3.751 1.00 0.00 C ATOM 516 C TYR A 157 -10.705 -0.567 4.484 1.00 0.00 C ATOM 517 O TYR A 157 -10.669 -0.465 5.720 1.00 0.00 O ATOM 518 CB TYR A 157 -12.719 0.445 3.222 1.00 0.00 C ATOM 519 CG TYR A 157 -13.898 0.328 2.238 1.00 0.00 C ATOM 520 CD1 TYR A 157 -14.967 -0.573 2.457 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.990 1.193 1.119 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.062 -0.649 1.583 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.097 1.154 0.268 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.132 0.221 0.478 1.00 0.00 C ATOM 525 OH TYR A 157 -17.208 0.196 -0.346 1.00 0.00 O ATOM 0 H TYR A 157 -13.812 -1.034 4.830 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.827 -1.470 2.881 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.068 1.010 4.086 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.947 1.044 2.740 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.939 -1.220 3.321 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.192 1.893 0.921 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.847 -1.371 1.757 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.160 1.846 -0.559 1.00 0.00 H new ATOM 0 HH TYR A 157 -18.002 -0.075 0.161 1.00 0.00 H new ATOM 535 N PRO A 158 -9.583 -0.431 3.752 1.00 0.00 N ATOM 536 CA PRO A 158 -8.298 -0.063 4.334 1.00 0.00 C ATOM 537 C PRO A 158 -8.324 1.378 4.845 1.00 0.00 C ATOM 538 O PRO A 158 -9.079 2.226 4.367 1.00 0.00 O ATOM 539 CB PRO A 158 -7.264 -0.268 3.220 1.00 0.00 C ATOM 540 CG PRO A 158 -8.074 -0.110 1.935 1.00 0.00 C ATOM 541 CD PRO A 158 -9.455 -0.633 2.317 1.00 0.00 C ATOM 0 HA PRO A 158 -8.052 -0.674 5.203 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.461 0.467 3.279 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.800 -1.252 3.282 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.114 0.930 1.611 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.641 -0.682 1.115 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.237 -0.098 1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.556 -1.688 2.062 1.00 0.00 H new ATOM 548 N ASN A 159 -7.414 1.667 5.773 1.00 0.00 N ATOM 549 CA ASN A 159 -7.184 2.996 6.346 1.00 0.00 C ATOM 550 C ASN A 159 -5.715 3.390 6.193 1.00 0.00 C ATOM 551 O ASN A 159 -5.355 4.528 6.490 1.00 0.00 O ATOM 552 CB ASN A 159 -7.552 3.069 7.843 1.00 0.00 C ATOM 553 CG ASN A 159 -8.534 2.012 8.301 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.740 2.179 8.243 1.00 0.00 O ATOM 555 ND2 ASN A 159 -8.054 0.888 8.778 1.00 0.00 N ATOM 0 H ASN A 159 -6.793 0.958 6.162 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.830 3.683 5.799 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.640 2.979 8.433 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.972 4.053 8.053 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -8.689 0.157 9.099 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -7.045 0.745 8.828 1.00 0.00 H new ATOM 562 N GLN A 160 -4.857 2.453 5.779 1.00 0.00 N ATOM 563 CA GLN A 160 -3.408 2.607 5.706 1.00 0.00 C ATOM 564 C GLN A 160 -2.957 2.097 4.339 1.00 0.00 C ATOM 565 O GLN A 160 -3.505 1.108 3.840 1.00 0.00 O ATOM 566 CB GLN A 160 -2.737 1.764 6.805 1.00 0.00 C ATOM 567 CG GLN A 160 -3.207 2.059 8.229 1.00 0.00 C ATOM 568 CD GLN A 160 -3.060 0.865 9.164 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.963 0.038 9.262 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.971 0.796 9.905 1.00 0.00 N ATOM 0 H GLN A 160 -5.169 1.531 5.474 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.131 3.652 5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.915 0.710 6.592 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.660 1.922 6.755 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.636 2.898 8.628 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.252 2.367 8.204 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.238 1.498 9.801 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.862 0.041 10.582 1.00 0.00 H new ATOM 579 N VAL A 161 -1.944 2.734 3.758 1.00 0.00 N ATOM 580 CA VAL A 161 -1.382 2.384 2.458 1.00 0.00 C ATOM 581 C VAL A 161 0.135 2.249 2.558 1.00 0.00 C ATOM 582 O VAL A 161 0.771 2.759 3.493 1.00 0.00 O ATOM 583 CB VAL A 161 -1.808 3.404 1.379 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.326 3.502 1.280 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.250 4.811 1.614 1.00 0.00 C ATOM 0 H VAL A 161 -1.478 3.531 4.192 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.779 1.417 2.150 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.387 3.023 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.594 4.228 0.512 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.737 2.527 1.018 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.733 3.821 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.589 5.475 0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.602 5.186 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.161 4.775 1.616 1.00 0.00 H new ATOM 595 N TYR A 162 0.693 1.533 1.587 1.00 0.00 N ATOM 596 CA TYR A 162 2.109 1.249 1.465 1.00 0.00 C ATOM 597 C TYR A 162 2.767 2.523 0.913 1.00 0.00 C ATOM 598 O TYR A 162 2.297 3.076 -0.086 1.00 0.00 O ATOM 599 CB TYR A 162 2.304 -0.013 0.587 1.00 0.00 C ATOM 600 CG TYR A 162 1.790 -1.323 1.208 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.425 -1.499 1.505 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.665 -2.388 1.502 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.047 -2.636 2.176 1.00 0.00 C ATOM 604 CE2 TYR A 162 2.211 -3.530 2.195 1.00 0.00 C ATOM 605 CZ TYR A 162 0.854 -3.639 2.571 1.00 0.00 C ATOM 606 OH TYR A 162 0.388 -4.701 3.280 1.00 0.00 O ATOM 0 H TYR A 162 0.143 1.120 0.834 1.00 0.00 H new ATOM 0 HA TYR A 162 2.587 1.011 2.415 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.797 0.143 -0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.366 -0.124 0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.279 -0.736 1.207 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.698 -2.329 1.192 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -1.101 -2.741 2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.903 -4.323 2.439 1.00 0.00 H new ATOM 0 HH TYR A 162 1.128 -5.311 3.480 1.00 0.00 H new ATOM 616 N TYR A 163 3.806 3.029 1.587 1.00 0.00 N ATOM 617 CA TYR A 163 4.532 4.250 1.214 1.00 0.00 C ATOM 618 C TYR A 163 6.040 4.034 1.364 1.00 0.00 C ATOM 619 O TYR A 163 6.464 2.979 1.833 1.00 0.00 O ATOM 620 CB TYR A 163 4.022 5.460 2.022 1.00 0.00 C ATOM 621 CG TYR A 163 4.735 5.783 3.320 1.00 0.00 C ATOM 622 CD1 TYR A 163 4.640 4.907 4.415 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.477 6.973 3.439 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.278 5.225 5.630 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.132 7.283 4.641 1.00 0.00 C ATOM 626 CZ TYR A 163 6.031 6.412 5.745 1.00 0.00 C ATOM 627 OH TYR A 163 6.693 6.687 6.900 1.00 0.00 O ATOM 0 H TYR A 163 4.176 2.589 2.430 1.00 0.00 H new ATOM 0 HA TYR A 163 4.340 4.475 0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.075 6.340 1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.969 5.294 2.249 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.077 3.989 4.325 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.543 7.651 2.601 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.190 4.558 6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.714 8.189 4.720 1.00 0.00 H new ATOM 0 HH TYR A 163 7.163 7.542 6.812 1.00 0.00 H new ATOM 637 N ARG A 164 6.868 5.001 0.975 1.00 0.00 N ATOM 638 CA ARG A 164 8.327 4.932 1.055 1.00 0.00 C ATOM 639 C ARG A 164 8.840 6.265 1.613 1.00 0.00 C ATOM 640 O ARG A 164 8.082 7.238 1.639 1.00 0.00 O ATOM 641 CB ARG A 164 8.894 4.601 -0.343 1.00 0.00 C ATOM 642 CG ARG A 164 8.935 3.082 -0.565 1.00 0.00 C ATOM 643 CD ARG A 164 9.289 2.672 -2.006 1.00 0.00 C ATOM 644 NE ARG A 164 10.608 3.151 -2.447 1.00 0.00 N ATOM 645 CZ ARG A 164 11.791 2.768 -1.957 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.873 1.812 -1.035 1.00 0.00 N ATOM 647 NH2 ARG A 164 12.897 3.359 -2.386 1.00 0.00 N ATOM 0 H ARG A 164 6.533 5.881 0.583 1.00 0.00 H new ATOM 0 HA ARG A 164 8.660 4.141 1.727 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.279 5.070 -1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.897 5.015 -0.442 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.665 2.645 0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.964 2.660 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.262 1.585 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.527 3.058 -2.683 1.00 0.00 H new ATOM 0 HE ARG A 164 10.621 3.841 -3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.025 1.360 -0.692 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.784 1.531 -0.671 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.841 4.100 -3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.804 3.073 -2.017 1.00 0.00 H new ATOM 661 N PRO A 165 10.076 6.312 2.142 1.00 0.00 N ATOM 662 CA PRO A 165 10.609 7.534 2.721 1.00 0.00 C ATOM 663 C PRO A 165 10.957 8.528 1.613 1.00 0.00 C ATOM 664 O PRO A 165 11.339 8.129 0.510 1.00 0.00 O ATOM 665 CB PRO A 165 11.839 7.104 3.522 1.00 0.00 C ATOM 666 CG PRO A 165 12.313 5.834 2.827 1.00 0.00 C ATOM 667 CD PRO A 165 11.031 5.217 2.270 1.00 0.00 C ATOM 0 HA PRO A 165 9.893 8.042 3.367 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.610 7.875 3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.589 6.917 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.027 6.056 2.034 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.811 5.160 3.524 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.214 4.745 1.305 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.650 4.443 2.936 1.00 0.00 H new ATOM 674 N MET A 166 10.929 9.821 1.934 1.00 0.00 N ATOM 675 CA MET A 166 11.298 10.911 1.030 1.00 0.00 C ATOM 676 C MET A 166 12.834 11.067 1.008 1.00 0.00 C ATOM 677 O MET A 166 13.356 12.177 0.923 1.00 0.00 O ATOM 678 CB MET A 166 10.545 12.197 1.441 1.00 0.00 C ATOM 679 CG MET A 166 9.015 12.072 1.349 1.00 0.00 C ATOM 680 SD MET A 166 8.232 13.148 0.122 1.00 0.00 S ATOM 681 CE MET A 166 7.609 14.412 1.241 1.00 0.00 C ATOM 0 H MET A 166 10.641 10.149 2.856 1.00 0.00 H new ATOM 0 HA MET A 166 10.997 10.689 0.006 1.00 0.00 H new ATOM 0 HB2 MET A 166 10.819 12.457 2.463 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.873 13.019 0.804 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.763 11.037 1.116 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.588 12.291 2.328 1.00 0.00 H new ATOM 0 HE1 MET A 166 7.086 15.179 0.669 1.00 0.00 H new ATOM 0 HE2 MET A 166 6.921 13.959 1.955 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.442 14.865 1.778 1.00 0.00 H new ATOM 691 N ASP A 167 13.566 9.948 1.114 1.00 0.00 N ATOM 692 CA ASP A 167 15.031 9.891 1.102 1.00 0.00 C ATOM 693 C ASP A 167 15.573 10.403 -0.236 1.00 0.00 C ATOM 694 O ASP A 167 16.560 11.142 -0.280 1.00 0.00 O ATOM 695 CB ASP A 167 15.503 8.449 1.379 1.00 0.00 C ATOM 696 CG ASP A 167 17.016 8.338 1.622 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.585 9.237 2.278 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.620 7.300 1.251 1.00 0.00 O ATOM 0 H ASP A 167 13.137 9.028 1.214 1.00 0.00 H new ATOM 0 HA ASP A 167 15.421 10.536 1.889 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.973 8.062 2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.231 7.817 0.534 1.00 0.00 H new ATOM 703 N GLU A 168 14.877 10.062 -1.326 1.00 0.00 N ATOM 704 CA GLU A 168 15.052 10.656 -2.643 1.00 0.00 C ATOM 705 C GLU A 168 13.744 10.576 -3.440 1.00 0.00 C ATOM 706 O GLU A 168 13.160 11.603 -3.792 1.00 0.00 O ATOM 707 CB GLU A 168 16.234 10.026 -3.408 1.00 0.00 C ATOM 708 CG GLU A 168 16.348 8.485 -3.427 1.00 0.00 C ATOM 709 CD GLU A 168 17.113 8.042 -4.673 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.501 8.040 -5.771 1.00 0.00 O ATOM 711 OE2 GLU A 168 18.340 7.817 -4.584 1.00 0.00 O ATOM 0 H GLU A 168 14.155 9.342 -1.308 1.00 0.00 H new ATOM 0 HA GLU A 168 15.302 11.708 -2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.184 10.370 -4.441 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.156 10.424 -2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.861 8.137 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.354 8.037 -3.420 1.00 0.00 H new ATOM 718 N TYR A 169 13.298 9.352 -3.718 1.00 0.00 N ATOM 719 CA TYR A 169 12.157 8.984 -4.540 1.00 0.00 C ATOM 720 C TYR A 169 10.853 9.407 -3.867 1.00 0.00 C ATOM 721 O TYR A 169 10.489 8.821 -2.847 1.00 0.00 O ATOM 722 CB TYR A 169 12.209 7.459 -4.737 1.00 0.00 C ATOM 723 CG TYR A 169 10.943 6.800 -5.251 1.00 0.00 C ATOM 724 CD1 TYR A 169 10.610 6.874 -6.617 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.110 6.094 -4.358 1.00 0.00 C ATOM 726 CE1 TYR A 169 9.459 6.223 -7.096 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.977 5.417 -4.838 1.00 0.00 C ATOM 728 CZ TYR A 169 8.653 5.471 -6.210 1.00 0.00 C ATOM 729 OH TYR A 169 7.610 4.728 -6.672 1.00 0.00 O ATOM 0 H TYR A 169 13.767 8.528 -3.341 1.00 0.00 H new ATOM 0 HA TYR A 169 12.196 9.490 -5.504 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.018 7.232 -5.431 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.469 7.000 -3.783 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.238 7.430 -7.297 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.344 6.074 -3.304 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.191 6.297 -8.140 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.354 4.855 -4.157 1.00 0.00 H new ATOM 0 HH TYR A 169 7.171 4.278 -5.920 1.00 0.00 H new ATOM 739 N SER A 170 10.153 10.371 -4.467 1.00 0.00 N ATOM 740 CA SER A 170 8.725 10.616 -4.318 1.00 0.00 C ATOM 741 C SER A 170 8.224 11.238 -5.629 1.00 0.00 C ATOM 742 O SER A 170 8.994 11.878 -6.351 1.00 0.00 O ATOM 743 CB SER A 170 8.459 11.567 -3.148 1.00 0.00 C ATOM 744 OG SER A 170 8.659 10.923 -1.902 1.00 0.00 O ATOM 0 H SER A 170 10.594 11.035 -5.103 1.00 0.00 H new ATOM 0 HA SER A 170 8.202 9.683 -4.109 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.119 12.431 -3.223 1.00 0.00 H new ATOM 0 HB3 SER A 170 7.437 11.941 -3.206 1.00 0.00 H new ATOM 0 HG SER A 170 8.418 11.535 -1.175 1.00 0.00 H new ATOM 750 N ASN A 171 6.931 11.081 -5.929 1.00 0.00 N ATOM 751 CA ASN A 171 6.235 11.656 -7.084 1.00 0.00 C ATOM 752 C ASN A 171 4.855 12.124 -6.604 1.00 0.00 C ATOM 753 O ASN A 171 4.523 11.918 -5.437 1.00 0.00 O ATOM 754 CB ASN A 171 6.072 10.620 -8.216 1.00 0.00 C ATOM 755 CG ASN A 171 7.359 9.974 -8.725 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.418 8.762 -8.881 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.395 10.729 -9.034 1.00 0.00 N ATOM 0 H ASN A 171 6.311 10.522 -5.344 1.00 0.00 H new ATOM 0 HA ASN A 171 6.816 12.486 -7.486 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.407 9.831 -7.866 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.576 11.105 -9.057 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.245 10.302 -9.403 1.00 0.00 H new ATOM 0 HD22 ASN A 171 8.346 11.740 -8.904 1.00 0.00 H new ATOM 764 N GLN A 172 4.033 12.722 -7.476 1.00 0.00 N ATOM 765 CA GLN A 172 2.690 13.157 -7.159 1.00 0.00 C ATOM 766 C GLN A 172 1.751 11.965 -7.396 1.00 0.00 C ATOM 767 O GLN A 172 1.675 11.048 -6.581 1.00 0.00 O ATOM 768 CB GLN A 172 2.327 14.408 -7.993 1.00 0.00 C ATOM 769 CG GLN A 172 3.019 14.623 -9.355 1.00 0.00 C ATOM 770 CD GLN A 172 4.416 15.212 -9.222 1.00 0.00 C ATOM 771 OE1 GLN A 172 5.407 14.498 -9.348 1.00 0.00 O ATOM 772 NE2 GLN A 172 4.499 16.506 -8.966 1.00 0.00 N ATOM 0 H GLN A 172 4.301 12.916 -8.441 1.00 0.00 H new ATOM 0 HA GLN A 172 2.596 13.463 -6.117 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.252 14.386 -8.170 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.531 15.285 -7.378 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.080 13.670 -9.880 1.00 0.00 H new ATOM 0 HG3 GLN A 172 2.407 15.286 -9.967 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.650 17.062 -8.869 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.413 16.948 -8.865 1.00 0.00 H new ATOM 781 N ASN A 173 1.056 11.923 -8.535 1.00 0.00 N ATOM 782 CA ASN A 173 0.003 10.927 -8.765 1.00 0.00 C ATOM 783 C ASN A 173 0.576 9.638 -9.348 1.00 0.00 C ATOM 784 O ASN A 173 -0.024 8.568 -9.249 1.00 0.00 O ATOM 785 CB ASN A 173 -1.075 11.500 -9.683 1.00 0.00 C ATOM 786 CG ASN A 173 -2.350 10.679 -9.611 1.00 0.00 C ATOM 787 OD1 ASN A 173 -2.807 10.320 -8.535 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.941 10.353 -10.745 1.00 0.00 N ATOM 0 H ASN A 173 1.202 12.566 -9.313 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.448 10.683 -7.803 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -1.287 12.531 -9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.709 11.520 -10.710 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.793 9.793 -10.733 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.546 10.661 -11.633 1.00 0.00 H new ATOM 795 N ASN A 174 1.782 9.744 -9.907 1.00 0.00 N ATOM 796 CA ASN A 174 2.677 8.630 -10.202 1.00 0.00 C ATOM 797 C ASN A 174 2.987 7.824 -8.941 1.00 0.00 C ATOM 798 O ASN A 174 3.184 6.616 -9.039 1.00 0.00 O ATOM 799 CB ASN A 174 4.009 9.140 -10.797 1.00 0.00 C ATOM 800 CG ASN A 174 4.231 8.773 -12.257 1.00 0.00 C ATOM 801 OD1 ASN A 174 3.523 7.954 -12.841 1.00 0.00 O ATOM 802 ND2 ASN A 174 5.223 9.394 -12.871 1.00 0.00 N ATOM 0 H ASN A 174 2.176 10.646 -10.177 1.00 0.00 H new ATOM 0 HA ASN A 174 2.169 7.992 -10.925 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.044 10.225 -10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.833 8.740 -10.206 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.417 9.199 -13.853 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.795 10.069 -12.363 1.00 0.00 H new ATOM 809 N PHE A 175 3.038 8.461 -7.763 1.00 0.00 N ATOM 810 CA PHE A 175 3.230 7.737 -6.514 1.00 0.00 C ATOM 811 C PHE A 175 1.964 6.933 -6.239 1.00 0.00 C ATOM 812 O PHE A 175 2.028 5.705 -6.240 1.00 0.00 O ATOM 813 CB PHE A 175 3.617 8.697 -5.382 1.00 0.00 C ATOM 814 CG PHE A 175 4.115 8.082 -4.085 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.020 7.000 -4.090 1.00 0.00 C ATOM 816 CD2 PHE A 175 3.745 8.667 -2.857 1.00 0.00 C ATOM 817 CE1 PHE A 175 5.536 6.508 -2.880 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.259 8.170 -1.646 1.00 0.00 C ATOM 819 CZ PHE A 175 5.161 7.095 -1.660 1.00 0.00 C ATOM 0 H PHE A 175 2.949 9.471 -7.656 1.00 0.00 H new ATOM 0 HA PHE A 175 4.063 7.038 -6.585 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.392 9.366 -5.757 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.748 9.313 -5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.317 6.549 -5.026 1.00 0.00 H new ATOM 0 HD2 PHE A 175 3.062 9.503 -2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.224 5.675 -2.887 1.00 0.00 H new ATOM 0 HE2 PHE A 175 3.960 8.614 -0.708 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.567 6.719 -0.733 1.00 0.00 H new ATOM 829 N VAL A 176 0.815 7.615 -6.089 1.00 0.00 N ATOM 830 CA VAL A 176 -0.526 7.045 -5.869 1.00 0.00 C ATOM 831 C VAL A 176 -0.760 5.821 -6.753 1.00 0.00 C ATOM 832 O VAL A 176 -1.321 4.850 -6.255 1.00 0.00 O ATOM 833 CB VAL A 176 -1.573 8.142 -6.183 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.998 7.639 -6.410 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.679 9.239 -5.122 1.00 0.00 C ATOM 0 H VAL A 176 0.796 8.634 -6.120 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.616 6.718 -4.833 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.168 8.541 -7.113 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.653 8.484 -6.622 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.010 6.949 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.349 7.124 -5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.435 9.964 -5.423 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.961 8.796 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.716 9.740 -5.019 1.00 0.00 H new ATOM 845 N HIS A 177 -0.341 5.846 -8.024 1.00 0.00 N ATOM 846 CA HIS A 177 -0.498 4.727 -8.939 1.00 0.00 C ATOM 847 C HIS A 177 -0.068 3.410 -8.280 1.00 0.00 C ATOM 848 O HIS A 177 -0.770 2.410 -8.439 1.00 0.00 O ATOM 849 CB HIS A 177 0.277 5.007 -10.239 1.00 0.00 C ATOM 850 CG HIS A 177 0.190 3.894 -11.256 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.545 3.897 -12.424 1.00 0.00 N ATOM 852 CD2 HIS A 177 0.818 2.682 -11.164 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.367 2.704 -13.020 1.00 0.00 C ATOM 854 NE2 HIS A 177 0.434 1.921 -12.274 1.00 0.00 N ATOM 0 H HIS A 177 0.120 6.654 -8.442 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.552 4.617 -9.192 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.104 5.925 -10.687 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.325 5.182 -9.995 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.489 2.369 -10.377 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.805 2.415 -13.964 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.708 0.960 -12.478 1.00 0.00 H new ATOM 862 N ASP A 178 1.060 3.408 -7.564 1.00 0.00 N ATOM 863 CA ASP A 178 1.658 2.237 -6.927 1.00 0.00 C ATOM 864 C ASP A 178 1.151 2.072 -5.495 1.00 0.00 C ATOM 865 O ASP A 178 0.691 0.978 -5.170 1.00 0.00 O ATOM 866 CB ASP A 178 3.199 2.305 -6.967 1.00 0.00 C ATOM 867 CG ASP A 178 3.850 1.112 -7.686 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.138 0.204 -8.173 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.096 1.077 -7.791 1.00 0.00 O ATOM 0 H ASP A 178 1.602 4.258 -7.408 1.00 0.00 H new ATOM 0 HA ASP A 178 1.351 1.358 -7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.501 3.227 -7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.579 2.354 -5.946 1.00 0.00 H new ATOM 874 N CYS A 179 1.146 3.121 -4.650 1.00 0.00 N ATOM 875 CA CYS A 179 0.438 3.125 -3.390 1.00 0.00 C ATOM 876 C CYS A 179 -0.942 2.468 -3.408 1.00 0.00 C ATOM 877 O CYS A 179 -1.225 1.571 -2.604 1.00 0.00 O ATOM 878 CB CYS A 179 0.380 4.546 -2.816 1.00 0.00 C ATOM 879 SG CYS A 179 1.241 5.992 -3.402 1.00 0.00 S ATOM 0 H CYS A 179 1.644 3.991 -4.841 1.00 0.00 H new ATOM 0 HA CYS A 179 1.023 2.484 -2.730 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -0.676 4.817 -2.829 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.670 4.444 -1.770 1.00 0.00 H new ATOM 884 N VAL A 180 -1.808 2.916 -4.315 1.00 0.00 N ATOM 885 CA VAL A 180 -3.135 2.362 -4.465 1.00 0.00 C ATOM 886 C VAL A 180 -2.974 0.900 -4.845 1.00 0.00 C ATOM 887 O VAL A 180 -3.473 0.050 -4.114 1.00 0.00 O ATOM 888 CB VAL A 180 -3.956 3.158 -5.505 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.303 2.498 -5.847 1.00 0.00 C ATOM 890 CG2 VAL A 180 -4.240 4.549 -4.933 1.00 0.00 C ATOM 0 H VAL A 180 -1.600 3.675 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.695 2.435 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.367 3.197 -6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.830 3.106 -6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.127 1.504 -6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.908 2.416 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.819 5.127 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.805 4.453 -4.006 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -3.298 5.059 -4.732 1.00 0.00 H new ATOM 900 N ASN A 181 -2.265 0.619 -5.945 1.00 0.00 N ATOM 901 CA ASN A 181 -2.166 -0.709 -6.534 1.00 0.00 C ATOM 902 C ASN A 181 -1.774 -1.743 -5.494 1.00 0.00 C ATOM 903 O ASN A 181 -2.495 -2.720 -5.338 1.00 0.00 O ATOM 904 CB ASN A 181 -1.166 -0.738 -7.707 1.00 0.00 C ATOM 905 CG ASN A 181 -1.798 -0.893 -9.085 1.00 0.00 C ATOM 906 OD1 ASN A 181 -3.014 -0.947 -9.227 1.00 0.00 O ATOM 907 ND2 ASN A 181 -0.998 -0.995 -10.132 1.00 0.00 N ATOM 0 H ASN A 181 -1.736 1.326 -6.455 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.154 -0.959 -6.921 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.584 0.183 -7.692 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.467 -1.559 -7.549 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.392 -1.119 -11.065 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.013 -0.949 -10.007 1.00 0.00 H new ATOM 914 N ILE A 182 -0.651 -1.550 -4.799 1.00 0.00 N ATOM 915 CA ILE A 182 -0.093 -2.514 -3.854 1.00 0.00 C ATOM 916 C ILE A 182 -1.031 -2.725 -2.658 1.00 0.00 C ATOM 917 O ILE A 182 -1.156 -3.859 -2.176 1.00 0.00 O ATOM 918 CB ILE A 182 1.338 -2.061 -3.463 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.398 -2.565 -4.472 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.772 -2.518 -2.063 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.309 -1.982 -5.879 1.00 0.00 C ATOM 0 H ILE A 182 -0.094 -0.700 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.008 -3.497 -4.318 1.00 0.00 H new ATOM 0 HB ILE A 182 1.285 -0.972 -3.472 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.387 -2.345 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.317 -3.650 -4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.783 -2.163 -1.862 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.089 -2.109 -1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.753 -3.607 -2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.099 -2.406 -6.499 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.339 -2.224 -6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.426 -0.899 -5.832 1.00 0.00 H new ATOM 933 N THR A 183 -1.681 -1.669 -2.164 1.00 0.00 N ATOM 934 CA THR A 183 -2.597 -1.800 -1.040 1.00 0.00 C ATOM 935 C THR A 183 -3.877 -2.514 -1.494 1.00 0.00 C ATOM 936 O THR A 183 -4.273 -3.503 -0.876 1.00 0.00 O ATOM 937 CB THR A 183 -2.907 -0.431 -0.422 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.751 0.378 -0.282 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.549 -0.611 0.959 1.00 0.00 C ATOM 0 H THR A 183 -1.588 -0.720 -2.526 1.00 0.00 H new ATOM 0 HA THR A 183 -2.123 -2.403 -0.265 1.00 0.00 H new ATOM 0 HB THR A 183 -3.592 0.072 -1.104 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.636 0.926 -1.086 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.765 0.367 1.390 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.475 -1.177 0.859 1.00 0.00 H new ATOM 0 HG23 THR A 183 -2.863 -1.151 1.612 1.00 0.00 H new ATOM 947 N ILE A 184 -4.500 -2.040 -2.582 1.00 0.00 N ATOM 948 CA ILE A 184 -5.671 -2.642 -3.211 1.00 0.00 C ATOM 949 C ILE A 184 -5.389 -4.114 -3.459 1.00 0.00 C ATOM 950 O ILE A 184 -6.194 -4.938 -3.065 1.00 0.00 O ATOM 951 CB ILE A 184 -6.073 -1.856 -4.493 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.911 -0.612 -4.144 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.805 -2.660 -5.583 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.314 -0.909 -3.593 1.00 0.00 C ATOM 0 H ILE A 184 -4.186 -1.196 -3.061 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.537 -2.581 -2.552 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.111 -1.579 -4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.366 -0.020 -3.409 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.011 0.003 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.033 -2.007 -6.425 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.169 -3.479 -5.920 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.732 -3.064 -5.176 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.826 0.029 -3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.884 -1.472 -4.332 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.229 -1.495 -2.678 1.00 0.00 H new ATOM 966 N LYS A 185 -4.234 -4.477 -4.020 1.00 0.00 N ATOM 967 CA LYS A 185 -3.954 -5.867 -4.361 1.00 0.00 C ATOM 968 C LYS A 185 -3.969 -6.757 -3.126 1.00 0.00 C ATOM 969 O LYS A 185 -4.524 -7.853 -3.173 1.00 0.00 O ATOM 970 CB LYS A 185 -2.615 -5.980 -5.091 1.00 0.00 C ATOM 971 CG LYS A 185 -2.622 -7.183 -6.044 1.00 0.00 C ATOM 972 CD LYS A 185 -1.211 -7.710 -6.288 1.00 0.00 C ATOM 973 CE LYS A 185 -0.723 -8.384 -5.002 1.00 0.00 C ATOM 974 NZ LYS A 185 0.471 -9.209 -5.229 1.00 0.00 N ATOM 0 H LYS A 185 -3.481 -3.827 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.745 -6.213 -5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.422 -5.066 -5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.807 -6.087 -4.367 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.241 -7.977 -5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.073 -6.894 -6.993 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.208 -8.421 -7.114 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.544 -6.895 -6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.500 -7.621 -4.256 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.520 -9.005 -4.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.787 -9.619 -4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.243 -9.974 -5.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.230 -8.619 -5.626 1.00 0.00 H new ATOM 988 N GLN A 186 -3.373 -6.316 -2.014 1.00 0.00 N ATOM 989 CA GLN A 186 -3.539 -7.028 -0.742 1.00 0.00 C ATOM 990 C GLN A 186 -5.032 -7.141 -0.438 1.00 0.00 C ATOM 991 O GLN A 186 -5.539 -8.247 -0.245 1.00 0.00 O ATOM 992 CB GLN A 186 -2.798 -6.333 0.418 1.00 0.00 C ATOM 993 CG GLN A 186 -1.518 -7.079 0.803 1.00 0.00 C ATOM 994 CD GLN A 186 -1.769 -8.478 1.368 1.00 0.00 C ATOM 995 OE1 GLN A 186 -2.493 -8.661 2.344 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.161 -9.487 0.756 1.00 0.00 N ATOM 0 H GLN A 186 -2.782 -5.486 -1.967 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.098 -8.020 -0.839 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.551 -5.311 0.131 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.457 -6.270 1.284 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.877 -7.161 -0.075 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.973 -6.491 1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.565 -9.309 -0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.290 -10.441 1.094 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.749 -6.022 -0.462 1.00 0.00 N ATOM 1006 CA HIS A 187 -7.195 -5.948 -0.280 1.00 0.00 C ATOM 1007 C HIS A 187 -8.021 -6.584 -1.421 1.00 0.00 C ATOM 1008 O HIS A 187 -9.236 -6.403 -1.454 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.598 -4.488 -0.004 1.00 0.00 C ATOM 1010 CG HIS A 187 -8.318 -4.369 1.310 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.780 -3.891 2.486 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.576 -4.838 1.578 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.711 -4.039 3.441 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.800 -4.649 2.944 1.00 0.00 N ATOM 0 H HIS A 187 -5.323 -5.108 -0.614 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.441 -6.563 0.585 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.709 -3.857 0.005 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.238 -4.125 -0.808 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.265 -5.272 0.868 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.600 -3.714 4.465 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.633 -4.922 3.465 1.00 0.00 H new ATOM 1022 N THR A 188 -7.413 -7.337 -2.337 1.00 0.00 N ATOM 1023 CA THR A 188 -8.060 -8.145 -3.363 1.00 0.00 C ATOM 1024 C THR A 188 -7.855 -9.630 -3.047 1.00 0.00 C ATOM 1025 O THR A 188 -8.790 -10.432 -3.071 1.00 0.00 O ATOM 1026 CB THR A 188 -7.463 -7.787 -4.730 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.606 -6.421 -5.039 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.101 -8.581 -5.849 1.00 0.00 C ATOM 0 H THR A 188 -6.396 -7.401 -2.383 1.00 0.00 H new ATOM 0 HA THR A 188 -9.131 -7.944 -3.384 1.00 0.00 H new ATOM 0 HB THR A 188 -6.404 -8.033 -4.651 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.103 -5.885 -4.391 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.650 -8.297 -6.800 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.943 -9.645 -5.676 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.171 -8.373 -5.879 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.622 -9.994 -2.699 1.00 0.00 N ATOM 1037 CA VAL A 189 -6.236 -11.354 -2.372 1.00 0.00 C ATOM 1038 C VAL A 189 -6.903 -11.749 -1.074 1.00 0.00 C ATOM 1039 O VAL A 189 -7.725 -12.664 -1.058 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.703 -11.448 -2.277 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -4.206 -12.831 -1.827 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -4.123 -11.150 -3.655 1.00 0.00 C ATOM 0 H VAL A 189 -5.849 -9.331 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.560 -12.044 -3.151 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.376 -10.729 -1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.117 -12.829 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.611 -13.060 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.538 -13.586 -2.540 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.036 -11.211 -3.613 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.500 -11.878 -4.373 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.419 -10.148 -3.965 1.00 0.00 H new ATOM 1052 N THR A 190 -6.536 -11.066 0.007 1.00 0.00 N ATOM 1053 CA THR A 190 -7.003 -11.381 1.324 1.00 0.00 C ATOM 1054 C THR A 190 -8.504 -11.448 1.398 1.00 0.00 C ATOM 1055 O THR A 190 -9.032 -12.461 1.817 1.00 0.00 O ATOM 1056 CB THR A 190 -6.469 -10.410 2.362 1.00 0.00 C ATOM 1057 OG1 THR A 190 -5.375 -9.621 1.935 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.902 -11.235 3.487 1.00 0.00 C ATOM 0 H THR A 190 -5.898 -10.271 -0.024 1.00 0.00 H new ATOM 0 HA THR A 190 -6.613 -12.373 1.551 1.00 0.00 H new ATOM 0 HB THR A 190 -7.302 -9.753 2.611 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.698 -8.902 1.353 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.506 -10.575 4.258 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.688 -11.859 3.912 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.102 -11.869 3.106 1.00 0.00 H new ATOM 1066 N THR A 191 -9.151 -10.376 0.967 1.00 0.00 N ATOM 1067 CA THR A 191 -10.611 -10.236 1.079 1.00 0.00 C ATOM 1068 C THR A 191 -11.289 -11.525 0.587 1.00 0.00 C ATOM 1069 O THR A 191 -12.033 -12.190 1.313 1.00 0.00 O ATOM 1070 CB THR A 191 -11.093 -8.934 0.394 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.437 -8.627 0.622 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.906 -8.868 -1.119 1.00 0.00 C ATOM 0 H THR A 191 -8.690 -9.578 0.531 1.00 0.00 H new ATOM 0 HA THR A 191 -10.909 -10.121 2.121 1.00 0.00 H new ATOM 0 HB THR A 191 -10.434 -8.212 0.876 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.004 -9.291 0.177 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.278 -7.913 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.847 -8.963 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.459 -9.681 -1.590 1.00 0.00 H new ATOM 1080 N THR A 192 -10.932 -11.962 -0.620 1.00 0.00 N ATOM 1081 CA THR A 192 -11.599 -13.080 -1.253 1.00 0.00 C ATOM 1082 C THR A 192 -11.226 -14.351 -0.462 1.00 0.00 C ATOM 1083 O THR A 192 -12.063 -15.244 -0.315 1.00 0.00 O ATOM 1084 CB THR A 192 -11.223 -13.063 -2.738 1.00 0.00 C ATOM 1085 OG1 THR A 192 -12.335 -13.418 -3.547 1.00 0.00 O ATOM 1086 CG2 THR A 192 -10.132 -14.059 -3.092 1.00 0.00 C ATOM 0 H THR A 192 -10.181 -11.552 -1.174 1.00 0.00 H new ATOM 0 HA THR A 192 -12.688 -13.034 -1.231 1.00 0.00 H new ATOM 0 HB THR A 192 -10.879 -12.045 -2.923 1.00 0.00 H new ATOM 0 HG1 THR A 192 -12.072 -13.399 -4.491 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.913 -13.996 -4.158 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.231 -13.830 -2.523 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.467 -15.067 -2.850 1.00 0.00 H new ATOM 1094 N THR A 193 -9.997 -14.424 0.079 1.00 0.00 N ATOM 1095 CA THR A 193 -9.552 -15.574 0.877 1.00 0.00 C ATOM 1096 C THR A 193 -9.950 -15.433 2.364 1.00 0.00 C ATOM 1097 O THR A 193 -9.455 -16.191 3.200 1.00 0.00 O ATOM 1098 CB THR A 193 -8.078 -15.897 0.552 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.679 -17.231 0.729 1.00 0.00 O ATOM 1100 CG2 THR A 193 -7.086 -15.059 1.297 1.00 0.00 C ATOM 0 H THR A 193 -9.292 -13.694 -0.025 1.00 0.00 H new ATOM 0 HA THR A 193 -10.089 -16.479 0.594 1.00 0.00 H new ATOM 0 HB THR A 193 -8.068 -15.665 -0.513 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.732 -17.323 0.494 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.076 -15.350 1.010 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.243 -14.008 1.055 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.216 -15.208 2.369 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.823 -14.467 2.706 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.328 -14.208 4.054 1.00 0.00 C ATOM 1110 C LYS A 194 -12.853 -14.105 4.053 1.00 0.00 C ATOM 1111 O LYS A 194 -13.396 -13.515 4.988 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.713 -12.906 4.631 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.187 -12.927 4.790 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.657 -12.746 6.216 1.00 0.00 C ATOM 1115 CE LYS A 194 -8.313 -11.279 6.531 1.00 0.00 C ATOM 1116 NZ LYS A 194 -9.218 -10.661 7.516 1.00 0.00 N ATOM 0 H LYS A 194 -11.208 -13.822 2.016 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.034 -15.046 4.686 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.984 -12.074 3.981 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.162 -12.710 5.604 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.814 -13.875 4.403 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.766 -12.140 4.165 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.403 -13.102 6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.768 -13.362 6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.291 -11.226 6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.344 -10.701 5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.930 -9.675 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.192 -10.681 7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.171 -11.190 8.410 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.549 -14.703 3.087 1.00 0.00 N ATOM 1131 CA GLY A 195 -15.008 -14.706 3.072 1.00 0.00 C ATOM 1132 C GLY A 195 -15.602 -13.348 2.710 1.00 0.00 C ATOM 1133 O GLY A 195 -16.735 -13.056 3.089 1.00 0.00 O ATOM 0 H GLY A 195 -13.122 -15.194 2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.357 -15.451 2.358 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.376 -15.008 4.053 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.850 -12.508 2.002 1.00 0.00 N ATOM 1138 CA GLU A 196 -15.263 -11.181 1.567 1.00 0.00 C ATOM 1139 C GLU A 196 -15.093 -11.127 0.046 1.00 0.00 C ATOM 1140 O GLU A 196 -14.060 -10.692 -0.478 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.445 -10.099 2.277 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.630 -10.018 3.784 1.00 0.00 C ATOM 1143 CD GLU A 196 -13.763 -8.905 4.372 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -12.578 -9.171 4.675 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.275 -7.784 4.601 1.00 0.00 O ATOM 0 H GLU A 196 -13.903 -12.744 1.706 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.305 -10.991 1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.389 -10.271 2.067 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.703 -9.132 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.678 -9.832 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.366 -10.972 4.240 1.00 0.00 H new ATOM 1152 N ASN A 197 -16.088 -11.634 -0.682 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.073 -11.613 -2.134 1.00 0.00 C ATOM 1154 C ASN A 197 -16.334 -10.195 -2.614 1.00 0.00 C ATOM 1155 O ASN A 197 -17.483 -9.742 -2.649 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.116 -12.545 -2.747 1.00 0.00 C ATOM 1157 CG ASN A 197 -16.978 -12.509 -4.264 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.429 -13.431 -4.861 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -17.407 -11.441 -4.917 1.00 0.00 N ATOM 0 H ASN A 197 -16.919 -12.067 -0.280 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.092 -11.963 -2.455 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.976 -13.562 -2.380 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.119 -12.235 -2.452 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.283 -11.377 -5.927 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.862 -10.682 -4.410 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.291 -9.524 -3.072 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.386 -8.176 -3.582 1.00 0.00 C ATOM 1168 C PHE A 198 -15.561 -8.175 -5.091 1.00 0.00 C ATOM 1169 O PHE A 198 -14.899 -8.948 -5.798 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.162 -7.406 -3.096 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.271 -6.876 -1.678 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.288 -7.294 -0.793 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.358 -5.901 -1.254 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.414 -6.734 0.481 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -13.485 -5.339 0.028 1.00 0.00 C ATOM 1176 CZ PHE A 198 -14.510 -5.746 0.898 1.00 0.00 C ATOM 0 H PHE A 198 -14.346 -9.908 -3.098 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.274 -7.671 -3.202 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.290 -8.057 -3.160 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.985 -6.568 -3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.981 -8.061 -1.106 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.561 -5.583 -1.909 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.204 -7.060 1.141 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.784 -4.583 0.349 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.601 -5.302 1.878 1.00 0.00 H new ATOM 1186 N THR A 199 -16.488 -7.340 -5.558 1.00 0.00 N ATOM 1187 CA THR A 199 -16.790 -7.111 -6.965 1.00 0.00 C ATOM 1188 C THR A 199 -16.174 -5.780 -7.386 1.00 0.00 C ATOM 1189 O THR A 199 -15.540 -5.107 -6.571 1.00 0.00 O ATOM 1190 CB THR A 199 -18.305 -7.242 -7.217 1.00 0.00 C ATOM 1191 OG1 THR A 199 -19.059 -6.225 -6.595 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.784 -8.601 -6.695 1.00 0.00 C ATOM 0 H THR A 199 -17.073 -6.782 -4.937 1.00 0.00 H new ATOM 0 HA THR A 199 -16.340 -7.873 -7.601 1.00 0.00 H new ATOM 0 HB THR A 199 -18.459 -7.150 -8.292 1.00 0.00 H new ATOM 0 HG1 THR A 199 -20.010 -6.357 -6.790 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.855 -8.701 -6.870 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.255 -9.398 -7.217 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.583 -8.672 -5.626 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.310 -5.393 -8.659 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.614 -4.203 -9.138 1.00 0.00 C ATOM 1202 C GLU A 200 -16.062 -2.953 -8.383 1.00 0.00 C ATOM 1203 O GLU A 200 -15.264 -2.053 -8.216 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.795 -4.023 -10.651 1.00 0.00 C ATOM 1205 CG GLU A 200 -14.675 -3.185 -11.295 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.284 -3.814 -11.142 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.169 -5.047 -11.340 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.309 -3.096 -10.820 1.00 0.00 O ATOM 0 H GLU A 200 -16.879 -5.873 -9.356 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.551 -4.347 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.827 -5.003 -11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.755 -3.544 -10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.892 -3.054 -12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.669 -2.192 -10.845 1.00 0.00 H new ATOM 1215 N THR A 201 -17.299 -2.887 -7.900 1.00 0.00 N ATOM 1216 CA THR A 201 -17.796 -1.800 -7.057 1.00 0.00 C ATOM 1217 C THR A 201 -17.034 -1.813 -5.735 1.00 0.00 C ATOM 1218 O THR A 201 -16.499 -0.762 -5.411 1.00 0.00 O ATOM 1219 CB THR A 201 -19.322 -1.951 -6.894 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.930 -2.519 -8.048 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.994 -0.612 -6.612 1.00 0.00 C ATOM 0 H THR A 201 -18.001 -3.603 -8.087 1.00 0.00 H new ATOM 0 HA THR A 201 -17.623 -0.824 -7.511 1.00 0.00 H new ATOM 0 HB THR A 201 -19.463 -2.620 -6.045 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.896 -2.599 -7.903 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.068 -0.760 -6.503 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.591 -0.189 -5.692 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.804 0.072 -7.439 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.904 -2.939 -5.022 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.167 -2.973 -3.748 1.00 0.00 C ATOM 1231 C ASP A 202 -14.721 -2.485 -3.984 1.00 0.00 C ATOM 1232 O ASP A 202 -14.205 -1.614 -3.278 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.124 -4.394 -3.154 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.465 -5.005 -2.722 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.025 -4.584 -1.686 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.918 -5.960 -3.403 1.00 0.00 O ATOM 0 H ASP A 202 -17.298 -3.837 -5.303 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.684 -2.323 -3.042 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.671 -5.057 -3.891 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.462 -4.380 -2.288 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.069 -3.011 -5.028 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.695 -2.673 -5.403 1.00 0.00 C ATOM 1243 C VAL A 203 -12.575 -1.186 -5.773 1.00 0.00 C ATOM 1244 O VAL A 203 -11.699 -0.488 -5.266 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.232 -3.610 -6.543 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.832 -3.272 -7.078 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.218 -5.085 -6.102 1.00 0.00 C ATOM 0 H VAL A 203 -14.494 -3.700 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.033 -2.827 -4.551 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.962 -3.455 -7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.569 -3.967 -7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.828 -2.254 -7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.104 -3.354 -6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.887 -5.710 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.535 -5.207 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.222 -5.384 -5.801 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.444 -0.680 -6.648 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.431 0.696 -7.128 1.00 0.00 C ATOM 1259 C LYS A 204 -13.696 1.631 -5.975 1.00 0.00 C ATOM 1260 O LYS A 204 -13.031 2.653 -5.871 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.505 0.860 -8.227 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.942 0.410 -9.587 1.00 0.00 C ATOM 1263 CD LYS A 204 -14.903 0.537 -10.775 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.024 1.998 -11.229 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.964 2.135 -12.701 1.00 0.00 N ATOM 0 H LYS A 204 -14.198 -1.235 -7.053 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.456 0.938 -7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.386 0.270 -7.976 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.824 1.901 -8.283 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.048 0.995 -9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.630 -0.631 -9.505 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.547 -0.077 -11.603 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.885 0.157 -10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.964 2.412 -10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.223 2.584 -10.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.050 3.139 -12.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.056 1.764 -13.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.744 1.598 -13.132 1.00 0.00 H new ATOM 1279 N MET A 205 -14.658 1.315 -5.117 1.00 0.00 N ATOM 1280 CA MET A 205 -14.969 2.107 -3.948 1.00 0.00 C ATOM 1281 C MET A 205 -13.722 2.207 -3.088 1.00 0.00 C ATOM 1282 O MET A 205 -13.355 3.317 -2.694 1.00 0.00 O ATOM 1283 CB MET A 205 -16.124 1.435 -3.179 1.00 0.00 C ATOM 1284 CG MET A 205 -17.460 1.626 -3.857 1.00 0.00 C ATOM 1285 SD MET A 205 -18.852 0.707 -3.144 1.00 0.00 S ATOM 1286 CE MET A 205 -20.147 1.944 -3.423 1.00 0.00 C ATOM 0 H MET A 205 -15.248 0.489 -5.221 1.00 0.00 H new ATOM 0 HA MET A 205 -15.284 3.112 -4.229 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.919 0.369 -3.081 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.171 1.844 -2.170 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.705 2.688 -3.841 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.358 1.339 -4.903 1.00 0.00 H new ATOM 0 HE1 MET A 205 -21.123 1.459 -3.406 1.00 0.00 H new ATOM 0 HE2 MET A 205 -20.104 2.699 -2.638 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.994 2.419 -4.392 1.00 0.00 H new ATOM 1296 N MET A 206 -13.029 1.088 -2.859 1.00 0.00 N ATOM 1297 CA MET A 206 -11.744 1.147 -2.199 1.00 0.00 C ATOM 1298 C MET A 206 -10.738 1.981 -2.989 1.00 0.00 C ATOM 1299 O MET A 206 -10.052 2.775 -2.359 1.00 0.00 O ATOM 1300 CB MET A 206 -11.189 -0.240 -1.895 1.00 0.00 C ATOM 1301 CG MET A 206 -11.944 -0.909 -0.751 1.00 0.00 C ATOM 1302 SD MET A 206 -11.124 -2.375 -0.098 1.00 0.00 S ATOM 1303 CE MET A 206 -11.013 -3.347 -1.617 1.00 0.00 C ATOM 0 H MET A 206 -13.338 0.151 -3.119 1.00 0.00 H new ATOM 0 HA MET A 206 -11.909 1.646 -1.244 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.254 -0.862 -2.788 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.133 -0.161 -1.638 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.076 -0.188 0.056 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.940 -1.185 -1.098 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.833 -4.393 -1.368 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.947 -3.262 -2.172 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.192 -2.973 -2.229 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.604 1.876 -4.318 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.516 2.505 -5.032 1.00 0.00 C ATOM 1315 C GLU A 207 -9.485 4.017 -4.784 1.00 0.00 C ATOM 1316 O GLU A 207 -8.401 4.591 -4.684 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.559 2.279 -6.550 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.947 0.994 -7.107 1.00 0.00 C ATOM 1319 CD GLU A 207 -9.470 0.716 -8.517 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -10.641 0.366 -8.755 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -8.704 1.066 -9.444 1.00 0.00 O ATOM 0 H GLU A 207 -11.248 1.354 -4.913 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.618 2.028 -4.639 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.603 2.313 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.056 3.121 -7.026 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -7.861 1.081 -7.127 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.188 0.157 -6.452 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.645 4.675 -4.678 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.770 6.091 -4.335 1.00 0.00 C ATOM 1330 C ARG A 208 -10.196 6.356 -2.954 1.00 0.00 C ATOM 1331 O ARG A 208 -9.441 7.305 -2.762 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.262 6.452 -4.332 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.867 6.734 -5.705 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.589 5.679 -6.766 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.135 6.075 -8.063 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.471 6.202 -9.220 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.160 5.986 -9.344 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.180 6.590 -10.271 1.00 0.00 N ATOM 0 H ARG A 208 -11.546 4.222 -4.833 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.223 6.691 -5.062 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.816 5.635 -3.870 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.405 7.330 -3.703 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.946 6.839 -5.594 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.489 7.692 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.514 5.523 -6.854 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.025 4.728 -6.460 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.134 6.278 -8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.610 5.708 -8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.708 6.098 -10.252 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.178 6.775 -10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.727 6.704 -11.178 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.587 5.532 -1.990 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.204 5.629 -0.592 1.00 0.00 C ATOM 1354 C VAL A 209 -8.683 5.499 -0.505 1.00 0.00 C ATOM 1355 O VAL A 209 -8.017 6.366 0.064 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.024 4.560 0.176 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.610 4.294 1.623 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.503 4.962 0.172 1.00 0.00 C ATOM 0 H VAL A 209 -11.208 4.743 -2.172 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.434 6.587 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.827 3.632 -0.360 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.257 3.529 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.576 3.951 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.702 5.213 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.085 4.214 0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.618 5.931 0.658 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.859 5.028 -0.856 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.120 4.462 -1.127 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.689 4.211 -1.134 1.00 0.00 C ATOM 1370 C VAL A 210 -5.952 5.411 -1.783 1.00 0.00 C ATOM 1371 O VAL A 210 -4.874 5.776 -1.314 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.406 2.816 -1.764 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -5.064 2.204 -1.384 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.376 1.692 -1.352 1.00 0.00 C ATOM 0 H VAL A 210 -8.657 3.767 -1.645 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.284 4.149 -0.124 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.486 3.085 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.956 1.234 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.259 2.864 -1.707 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -5.016 2.076 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.089 0.764 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.336 1.554 -0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.391 1.961 -1.646 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.514 6.071 -2.806 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.941 7.242 -3.488 1.00 0.00 C ATOM 1386 C GLU A 211 -5.725 8.390 -2.509 1.00 0.00 C ATOM 1387 O GLU A 211 -4.589 8.841 -2.329 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.891 7.669 -4.631 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.158 8.254 -5.835 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.084 8.824 -6.904 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -8.234 8.345 -7.042 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -6.635 9.729 -7.647 1.00 0.00 O ATOM 0 H GLU A 211 -7.415 5.794 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.968 6.978 -3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.473 6.805 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.598 8.406 -4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.487 9.041 -5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.537 7.478 -6.282 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.805 8.801 -1.838 1.00 0.00 N ATOM 1400 CA GLN A 212 -6.800 9.713 -0.714 1.00 0.00 C ATOM 1401 C GLN A 212 -5.656 9.354 0.215 1.00 0.00 C ATOM 1402 O GLN A 212 -4.818 10.206 0.486 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.162 9.753 -0.018 1.00 0.00 C ATOM 1404 CG GLN A 212 -8.981 10.986 -0.392 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.416 12.283 0.204 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.255 12.418 1.422 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.104 13.252 -0.639 1.00 0.00 N ATOM 0 H GLN A 212 -7.744 8.487 -2.083 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.631 10.731 -1.066 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.724 8.856 -0.278 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.014 9.734 1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.017 11.077 -1.478 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.007 10.852 -0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.244 13.121 -1.641 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.723 14.131 -0.288 1.00 0.00 H new ATOM 1416 N MET A 213 -5.651 8.160 0.803 1.00 0.00 N ATOM 1417 CA MET A 213 -4.609 7.763 1.738 1.00 0.00 C ATOM 1418 C MET A 213 -3.185 7.944 1.196 1.00 0.00 C ATOM 1419 O MET A 213 -2.334 8.362 1.983 1.00 0.00 O ATOM 1420 CB MET A 213 -4.880 6.329 2.188 1.00 0.00 C ATOM 1421 CG MET A 213 -6.021 6.312 3.202 1.00 0.00 C ATOM 1422 SD MET A 213 -7.458 5.256 2.914 1.00 0.00 S ATOM 1423 CE MET A 213 -6.721 3.622 2.688 1.00 0.00 C ATOM 0 H MET A 213 -6.364 7.448 0.645 1.00 0.00 H new ATOM 0 HA MET A 213 -4.651 8.434 2.596 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.136 5.711 1.328 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.981 5.901 2.631 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.597 6.029 4.165 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.383 7.335 3.302 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.502 2.900 2.451 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.000 3.658 1.871 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.215 3.321 3.605 1.00 0.00 H new ATOM 1433 N CYS A 214 -2.895 7.706 -0.092 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.529 7.994 -0.583 1.00 0.00 C ATOM 1435 C CYS A 214 -1.270 9.494 -0.536 1.00 0.00 C ATOM 1436 O CYS A 214 -0.240 9.915 -0.011 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.172 7.510 -1.995 1.00 0.00 C ATOM 1438 SG CYS A 214 0.644 7.509 -2.180 1.00 0.00 S ATOM 0 H CYS A 214 -3.545 7.335 -0.785 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.898 7.418 0.093 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.568 6.508 -2.161 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.626 8.160 -2.742 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.212 10.284 -1.062 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.146 11.742 -1.045 1.00 0.00 C ATOM 1445 C ILE A 215 -1.903 12.179 0.404 1.00 0.00 C ATOM 1446 O ILE A 215 -1.039 13.002 0.672 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.411 12.342 -1.686 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.367 12.059 -3.196 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.507 13.855 -1.494 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.743 12.107 -3.843 1.00 0.00 C ATOM 0 H ILE A 215 -3.050 9.921 -1.516 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.320 12.120 -1.648 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.275 11.885 -1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.717 12.789 -3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.925 11.077 -3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.418 14.225 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.531 14.086 -0.429 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.641 14.335 -1.950 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.651 11.900 -4.909 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.388 11.359 -3.382 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.177 13.097 -3.702 1.00 0.00 H new ATOM 1462 N THR A 216 -2.619 11.579 1.355 1.00 0.00 N ATOM 1463 CA THR A 216 -2.504 11.865 2.770 1.00 0.00 C ATOM 1464 C THR A 216 -1.074 11.604 3.257 1.00 0.00 C ATOM 1465 O THR A 216 -0.520 12.484 3.908 1.00 0.00 O ATOM 1466 CB THR A 216 -3.555 11.093 3.594 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.845 11.099 3.007 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.741 11.722 4.976 1.00 0.00 C ATOM 0 H THR A 216 -3.313 10.861 1.148 1.00 0.00 H new ATOM 0 HA THR A 216 -2.714 12.924 2.923 1.00 0.00 H new ATOM 0 HB THR A 216 -3.166 10.076 3.644 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.866 10.469 2.257 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.487 11.158 5.535 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.794 11.704 5.515 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.075 12.754 4.864 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.463 10.445 2.979 1.00 0.00 N ATOM 1477 CA GLN A 217 0.898 10.162 3.412 1.00 0.00 C ATOM 1478 C GLN A 217 1.894 11.139 2.779 1.00 0.00 C ATOM 1479 O GLN A 217 2.768 11.651 3.478 1.00 0.00 O ATOM 1480 CB GLN A 217 1.271 8.707 3.087 1.00 0.00 C ATOM 1481 CG GLN A 217 0.830 7.721 4.175 1.00 0.00 C ATOM 1482 CD GLN A 217 1.395 8.051 5.564 1.00 0.00 C ATOM 1483 OE1 GLN A 217 2.579 8.325 5.732 1.00 0.00 O ATOM 1484 NE2 GLN A 217 0.574 8.044 6.607 1.00 0.00 N ATOM 0 H GLN A 217 -0.899 9.688 2.452 1.00 0.00 H new ATOM 0 HA GLN A 217 0.947 10.296 4.493 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.814 8.423 2.139 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.350 8.635 2.954 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.259 7.712 4.227 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.144 6.716 3.893 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.412 7.818 6.478 1.00 0.00 H new ATOM 0 HE22 GLN A 217 0.929 8.265 7.537 1.00 0.00 H new ATOM 1493 N TYR A 218 1.760 11.420 1.482 1.00 0.00 N ATOM 1494 CA TYR A 218 2.614 12.360 0.770 1.00 0.00 C ATOM 1495 C TYR A 218 2.557 13.734 1.446 1.00 0.00 C ATOM 1496 O TYR A 218 3.593 14.278 1.823 1.00 0.00 O ATOM 1497 CB TYR A 218 2.180 12.382 -0.702 1.00 0.00 C ATOM 1498 CG TYR A 218 2.770 13.479 -1.567 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.134 13.823 -1.499 1.00 0.00 C ATOM 1500 CD2 TYR A 218 1.934 14.149 -2.476 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.656 14.823 -2.340 1.00 0.00 C ATOM 1502 CE2 TYR A 218 2.452 15.138 -3.324 1.00 0.00 C ATOM 1503 CZ TYR A 218 3.818 15.485 -3.268 1.00 0.00 C ATOM 1504 OH TYR A 218 4.291 16.462 -4.094 1.00 0.00 O ATOM 0 H TYR A 218 1.045 10.993 0.893 1.00 0.00 H new ATOM 0 HA TYR A 218 3.660 12.054 0.803 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.437 11.421 -1.148 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.094 12.468 -0.736 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.782 13.317 -0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.884 13.900 -2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.701 15.087 -2.277 1.00 0.00 H new ATOM 0 HE2 TYR A 218 1.800 15.638 -4.025 1.00 0.00 H new ATOM 0 HH TYR A 218 3.562 16.794 -4.659 1.00 0.00 H new ATOM 1514 N GLU A 219 1.354 14.268 1.660 1.00 0.00 N ATOM 1515 CA GLU A 219 1.127 15.540 2.337 1.00 0.00 C ATOM 1516 C GLU A 219 1.711 15.508 3.750 1.00 0.00 C ATOM 1517 O GLU A 219 2.416 16.432 4.151 1.00 0.00 O ATOM 1518 CB GLU A 219 -0.378 15.837 2.398 1.00 0.00 C ATOM 1519 CG GLU A 219 -1.019 16.071 1.024 1.00 0.00 C ATOM 1520 CD GLU A 219 -0.722 17.445 0.448 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -1.480 18.392 0.741 1.00 0.00 O ATOM 1522 OE2 GLU A 219 0.179 17.564 -0.416 1.00 0.00 O ATOM 0 H GLU A 219 0.491 13.815 1.359 1.00 0.00 H new ATOM 0 HA GLU A 219 1.626 16.329 1.774 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.884 15.005 2.887 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -0.540 16.718 3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.663 15.309 0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -2.098 15.946 1.108 1.00 0.00 H new ATOM 1529 N ARG A 220 1.431 14.448 4.511 1.00 0.00 N ATOM 1530 CA ARG A 220 1.874 14.294 5.894 1.00 0.00 C ATOM 1531 C ARG A 220 3.384 14.398 5.989 1.00 0.00 C ATOM 1532 O ARG A 220 3.895 15.014 6.927 1.00 0.00 O ATOM 1533 CB ARG A 220 1.438 12.916 6.417 1.00 0.00 C ATOM 1534 CG ARG A 220 -0.008 12.904 6.902 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.542 11.474 7.056 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.715 11.473 7.944 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.693 11.212 9.256 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.586 10.774 9.837 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.798 11.350 9.985 1.00 0.00 N ATOM 0 H ARG A 220 0.879 13.659 4.175 1.00 0.00 H new ATOM 0 HA ARG A 220 1.425 15.087 6.492 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.558 12.176 5.625 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.094 12.617 7.235 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -0.076 13.423 7.858 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.633 13.452 6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.813 11.070 6.080 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.235 10.828 7.464 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.619 11.689 7.525 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.259 10.633 9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.579 10.578 10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.665 11.656 9.544 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.778 11.150 10.985 1.00 0.00 H new ATOM 1553 N GLU A 221 4.106 13.758 5.074 1.00 0.00 N ATOM 1554 CA GLU A 221 5.552 13.818 5.093 1.00 0.00 C ATOM 1555 C GLU A 221 6.032 15.153 4.535 1.00 0.00 C ATOM 1556 O GLU A 221 6.931 15.729 5.136 1.00 0.00 O ATOM 1557 CB GLU A 221 6.145 12.589 4.398 1.00 0.00 C ATOM 1558 CG GLU A 221 5.962 11.341 5.281 1.00 0.00 C ATOM 1559 CD GLU A 221 6.761 11.451 6.585 1.00 0.00 C ATOM 1560 OE1 GLU A 221 8.000 11.299 6.528 1.00 0.00 O ATOM 1561 OE2 GLU A 221 6.170 11.680 7.670 1.00 0.00 O ATOM 0 H GLU A 221 3.711 13.198 4.318 1.00 0.00 H new ATOM 0 HA GLU A 221 5.918 13.779 6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.659 12.437 3.435 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.204 12.750 4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 221 4.905 11.209 5.511 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.281 10.456 4.731 1.00 0.00 H new ATOM 1568 N SER A 222 5.412 15.704 3.486 1.00 0.00 N ATOM 1569 CA SER A 222 5.731 17.036 2.973 1.00 0.00 C ATOM 1570 C SER A 222 5.676 18.080 4.097 1.00 0.00 C ATOM 1571 O SER A 222 6.562 18.934 4.190 1.00 0.00 O ATOM 1572 CB SER A 222 4.753 17.428 1.857 1.00 0.00 C ATOM 1573 OG SER A 222 5.099 16.833 0.620 1.00 0.00 O ATOM 0 H SER A 222 4.670 15.233 2.967 1.00 0.00 H new ATOM 0 HA SER A 222 6.743 17.008 2.569 1.00 0.00 H new ATOM 0 HB2 SER A 222 3.744 17.125 2.136 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.742 18.512 1.748 1.00 0.00 H new ATOM 0 HG SER A 222 4.768 15.911 0.596 1.00 0.00 H new ATOM 1579 N GLN A 223 4.676 18.017 4.984 1.00 0.00 N ATOM 1580 CA GLN A 223 4.564 18.937 6.114 1.00 0.00 C ATOM 1581 C GLN A 223 5.807 18.872 7.009 1.00 0.00 C ATOM 1582 O GLN A 223 6.264 19.921 7.473 1.00 0.00 O ATOM 1583 CB GLN A 223 3.279 18.660 6.912 1.00 0.00 C ATOM 1584 CG GLN A 223 2.010 19.138 6.184 1.00 0.00 C ATOM 1585 CD GLN A 223 1.979 20.658 6.028 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.308 21.205 4.977 1.00 0.00 O ATOM 1587 NE2 GLN A 223 1.622 21.384 7.074 1.00 0.00 N ATOM 0 H GLN A 223 3.926 17.328 4.936 1.00 0.00 H new ATOM 0 HA GLN A 223 4.502 19.952 5.721 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.200 17.590 7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.345 19.155 7.881 1.00 0.00 H new ATOM 0 HG2 GLN A 223 1.959 18.671 5.200 1.00 0.00 H new ATOM 0 HG3 GLN A 223 1.130 18.812 6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 223 1.350 20.926 7.944 1.00 0.00 H new ATOM 0 HE22 GLN A 223 1.619 22.402 7.011 1.00 0.00 H new ATOM 1596 N ALA A 224 6.395 17.685 7.209 1.00 0.00 N ATOM 1597 CA ALA A 224 7.601 17.541 8.020 1.00 0.00 C ATOM 1598 C ALA A 224 8.889 17.582 7.196 1.00 0.00 C ATOM 1599 O ALA A 224 9.984 17.565 7.761 1.00 0.00 O ATOM 1600 CB ALA A 224 7.503 16.223 8.796 1.00 0.00 C ATOM 0 H ALA A 224 6.049 16.809 6.816 1.00 0.00 H new ATOM 0 HA ALA A 224 7.656 18.391 8.700 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.395 16.095 9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.622 16.243 9.437 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.423 15.393 8.094 1.00 0.00 H new ATOM 1606 N TYR A 225 8.763 17.796 5.892 1.00 0.00 N ATOM 1607 CA TYR A 225 9.851 17.904 4.922 1.00 0.00 C ATOM 1608 C TYR A 225 10.346 19.349 4.844 1.00 0.00 C ATOM 1609 O TYR A 225 11.361 19.625 4.208 1.00 0.00 O ATOM 1610 CB TYR A 225 9.363 17.412 3.544 1.00 0.00 C ATOM 1611 CG TYR A 225 10.428 16.861 2.617 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.060 15.649 2.940 1.00 0.00 C ATOM 1613 CD2 TYR A 225 10.733 17.496 1.398 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.029 15.115 2.078 1.00 0.00 C ATOM 1615 CE2 TYR A 225 11.706 16.969 0.530 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.370 15.773 0.875 1.00 0.00 C ATOM 1617 OH TYR A 225 13.349 15.256 0.079 1.00 0.00 O ATOM 0 H TYR A 225 7.847 17.905 5.456 1.00 0.00 H new ATOM 0 HA TYR A 225 10.686 17.279 5.240 1.00 0.00 H new ATOM 0 HB2 TYR A 225 8.612 16.638 3.702 1.00 0.00 H new ATOM 0 HB3 TYR A 225 8.865 18.241 3.040 1.00 0.00 H new ATOM 0 HD1 TYR A 225 10.800 15.129 3.850 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.212 18.402 1.125 1.00 0.00 H new ATOM 0 HE1 TYR A 225 12.521 14.189 2.337 1.00 0.00 H new ATOM 0 HE2 TYR A 225 11.943 17.476 -0.394 1.00 0.00 H new ATOM 0 HH TYR A 225 13.431 14.294 0.245 1.00 0.00 H new ATOM 1627 N TYR A 226 9.639 20.278 5.494 1.00 0.00 N ATOM 1628 CA TYR A 226 9.891 21.712 5.443 1.00 0.00 C ATOM 1629 C TYR A 226 10.296 22.259 6.819 1.00 0.00 C ATOM 1630 O TYR A 226 10.306 23.470 7.037 1.00 0.00 O ATOM 1631 CB TYR A 226 8.658 22.415 4.860 1.00 0.00 C ATOM 1632 CG TYR A 226 8.998 23.675 4.093 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.592 23.561 2.822 1.00 0.00 C ATOM 1634 CD2 TYR A 226 8.745 24.949 4.636 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.952 24.706 2.097 1.00 0.00 C ATOM 1636 CE2 TYR A 226 9.083 26.101 3.904 1.00 0.00 C ATOM 1637 CZ TYR A 226 9.697 25.984 2.635 1.00 0.00 C ATOM 1638 OH TYR A 226 10.004 27.104 1.927 1.00 0.00 O ATOM 0 H TYR A 226 8.847 20.038 6.091 1.00 0.00 H new ATOM 0 HA TYR A 226 10.738 21.914 4.788 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.133 21.725 4.199 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.973 22.664 5.670 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.772 22.583 2.401 1.00 0.00 H new ATOM 0 HD2 TYR A 226 8.292 25.041 5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.423 24.609 1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 226 8.873 27.079 4.312 1.00 0.00 H new ATOM 0 HH TYR A 226 9.760 27.897 2.448 1.00 0.00 H new ATOM 1648 N GLN A 227 10.635 21.385 7.773 1.00 0.00 N ATOM 1649 CA GLN A 227 10.971 21.713 9.151 1.00 0.00 C ATOM 1650 C GLN A 227 12.215 20.959 9.624 1.00 0.00 C ATOM 1651 O GLN A 227 12.634 21.099 10.769 1.00 0.00 O ATOM 1652 CB GLN A 227 9.734 21.432 10.018 1.00 0.00 C ATOM 1653 CG GLN A 227 8.895 22.699 10.236 1.00 0.00 C ATOM 1654 CD GLN A 227 9.254 23.434 11.527 1.00 0.00 C ATOM 1655 OE1 GLN A 227 8.471 23.426 12.476 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.407 24.085 11.610 1.00 0.00 N ATOM 0 H GLN A 227 10.683 20.383 7.590 1.00 0.00 H new ATOM 0 HA GLN A 227 11.232 22.768 9.237 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.121 20.667 9.541 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.048 21.033 10.982 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.035 23.372 9.390 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.839 22.430 10.258 1.00 0.00 H new ATOM 0 HE21 GLN A 227 11.050 24.086 10.818 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.650 24.584 12.466 1.00 0.00 H new ATOM 1665 N ARG A 228 12.870 20.222 8.724 1.00 0.00 N ATOM 1666 CA ARG A 228 14.153 19.575 8.988 1.00 0.00 C ATOM 1667 C ARG A 228 15.311 20.573 8.896 1.00 0.00 C ATOM 1668 O ARG A 228 16.469 20.175 8.806 1.00 0.00 O ATOM 1669 CB ARG A 228 14.323 18.345 8.083 1.00 0.00 C ATOM 1670 CG ARG A 228 13.418 17.212 8.599 1.00 0.00 C ATOM 1671 CD ARG A 228 14.118 15.867 8.795 1.00 0.00 C ATOM 1672 NE ARG A 228 14.654 15.353 7.532 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.230 14.168 7.332 1.00 0.00 C ATOM 1674 NH1 ARG A 228 15.476 13.347 8.350 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.557 13.827 6.094 1.00 0.00 N ATOM 0 H ARG A 228 12.518 20.057 7.781 1.00 0.00 H new ATOM 0 HA ARG A 228 14.167 19.211 10.015 1.00 0.00 H new ATOM 0 HB2 ARG A 228 14.063 18.596 7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 228 15.364 18.022 8.078 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.982 17.520 9.549 1.00 0.00 H new ATOM 0 HG3 ARG A 228 12.594 17.077 7.898 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.927 15.978 9.517 1.00 0.00 H new ATOM 0 HD3 ARG A 228 13.415 15.147 9.213 1.00 0.00 H new ATOM 0 HE ARG A 228 14.578 15.967 6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.223 13.622 9.299 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.917 12.443 8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.367 14.466 5.322 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.999 12.926 5.913 1.00 0.00 H new TER 1689 ARG A 228