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 162 TYR OH : rot 172:sc= 0.0709 USER MOD Set 1.2: A 186 GLN : amide:sc= 0.847 K(o=0.92,f=0) USER MOD Set 2.1: A 150 TYR OH : rot -172:sc= 1.12 USER MOD Set 2.2: A 154 MET CE :methyl -170:sc= -1.48 (180deg=-1.82) USER MOD Set 3.1: A 134 MET CE :methyl -178:sc= -0.985 (180deg=-0.898) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0.478 USER MOD Set 3.3: A 217 GLN : amide:sc= 0.838 K(o=0.33,f=-8.1!) 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= 0.0495 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.157! C(o=-0.16!,f=-4.7!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 155 HIS : no HD1:sc=-0.00206 X(o=-0.0021,f=-0.27) USER MOD Single : A 157 TYR OH : rot 110:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.66 K(o=-1.7,f=-0.099) USER MOD Single : A 160 GLN : amide:sc= 0.485 X(o=0.49,f=0) USER MOD Single : A 166 MET CE :methyl 180:sc= -0.17 (180deg=-0.17) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.735 K(o=-0.73,f=-3.5!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 173 ASN : amide:sc= -0.173 K(o=-0.17,f=-2.5!) USER MOD Single : A 174 ASN : amide:sc= -0.0629 X(o=-0.063,f=-0.25) USER MOD Single : A 177 HIS : no HD1:sc= -0.423 K(o=-0.42,f=-1.6) USER MOD Single : A 181 ASN : amide:sc= -0.0167 X(o=-0.017,f=-0.33) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.26 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.387 X(o=-0.39,f=0.043) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 191 THR OG1 : rot 178:sc= 0.994 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 X(o=0,f=-0.053) USER MOD Single : A 199 THR OG1 : rot -82:sc= 1.49 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0225) USER MOD Single : A 205 MET CE :methyl 172:sc= -1.55 (180deg=-1.71) USER MOD Single : A 206 MET CE :methyl -170:sc= -0.0056 (180deg=-0.222) USER MOD Single : A 212 GLN : amide:sc= -0.428 X(o=-0.43,f=-0.37) USER MOD Single : A 213 MET CE :methyl 165:sc= -0.85 (180deg=-1.61) USER MOD Single : A 216 THR OG1 : rot 76:sc= 0.642 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.3) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.356 -9.091 -0.841 1.00 0.00 N ATOM 2 CA LEU A 125 4.133 -7.722 -0.405 1.00 0.00 C ATOM 3 C LEU A 125 4.774 -7.572 0.968 1.00 0.00 C ATOM 4 O LEU A 125 4.079 -7.507 1.981 1.00 0.00 O ATOM 5 CB LEU A 125 2.632 -7.417 -0.333 1.00 0.00 C ATOM 6 CG LEU A 125 1.911 -7.437 -1.696 1.00 0.00 C ATOM 7 CD1 LEU A 125 0.837 -8.526 -1.678 1.00 0.00 C ATOM 8 CD2 LEU A 125 1.334 -6.065 -2.044 1.00 0.00 C ATOM 0 HA LEU A 125 4.574 -7.020 -1.112 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.157 -8.144 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.494 -6.436 0.123 1.00 0.00 H new ATOM 0 HG LEU A 125 2.630 -7.670 -2.481 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.323 -8.546 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.304 -9.494 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.118 -8.315 -0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.833 -6.116 -3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.617 -5.767 -1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.140 -5.333 -2.091 1.00 0.00 H new ATOM 20 N GLY A 126 6.093 -7.510 1.005 1.00 0.00 N ATOM 21 CA GLY A 126 6.896 -7.346 2.194 1.00 0.00 C ATOM 22 C GLY A 126 8.151 -6.580 1.791 1.00 0.00 C ATOM 23 O GLY A 126 8.752 -6.832 0.742 1.00 0.00 O ATOM 0 H GLY A 126 6.659 -7.577 0.159 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.343 -6.802 2.959 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.157 -8.316 2.618 1.00 0.00 H new ATOM 27 N GLY A 127 8.499 -5.613 2.625 1.00 0.00 N ATOM 28 CA GLY A 127 9.702 -4.789 2.533 1.00 0.00 C ATOM 29 C GLY A 127 9.388 -3.313 2.286 1.00 0.00 C ATOM 30 O GLY A 127 10.254 -2.454 2.459 1.00 0.00 O ATOM 0 H GLY A 127 7.921 -5.366 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.275 -4.885 3.455 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.332 -5.162 1.726 1.00 0.00 H new ATOM 34 N TYR A 128 8.141 -3.001 1.917 1.00 0.00 N ATOM 35 CA TYR A 128 7.599 -1.649 1.888 1.00 0.00 C ATOM 36 C TYR A 128 7.497 -1.086 3.314 1.00 0.00 C ATOM 37 O TYR A 128 7.691 -1.795 4.310 1.00 0.00 O ATOM 38 CB TYR A 128 6.226 -1.682 1.191 1.00 0.00 C ATOM 39 CG TYR A 128 6.245 -1.319 -0.284 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.004 -2.071 -1.201 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.502 -0.214 -0.744 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.045 -1.695 -2.556 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.549 0.165 -2.098 1.00 0.00 C ATOM 44 CZ TYR A 128 6.329 -0.568 -3.017 1.00 0.00 C ATOM 45 OH TYR A 128 6.405 -0.168 -4.317 1.00 0.00 O ATOM 0 H TYR A 128 7.466 -3.707 1.623 1.00 0.00 H new ATOM 0 HA TYR A 128 8.262 -0.990 1.328 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.805 -2.682 1.298 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.556 -0.997 1.710 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.555 -2.937 -0.864 1.00 0.00 H new ATOM 0 HD2 TYR A 128 4.891 0.347 -0.052 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.631 -2.276 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.985 1.022 -2.436 1.00 0.00 H new ATOM 0 HH TYR A 128 5.844 0.625 -4.449 1.00 0.00 H new ATOM 55 N MET A 129 7.167 0.199 3.416 1.00 0.00 N ATOM 56 CA MET A 129 6.857 0.865 4.672 1.00 0.00 C ATOM 57 C MET A 129 5.338 0.981 4.800 1.00 0.00 C ATOM 58 O MET A 129 4.592 0.753 3.840 1.00 0.00 O ATOM 59 CB MET A 129 7.511 2.256 4.684 1.00 0.00 C ATOM 60 CG MET A 129 9.034 2.183 4.541 1.00 0.00 C ATOM 61 SD MET A 129 9.910 1.610 6.009 1.00 0.00 S ATOM 62 CE MET A 129 10.000 3.198 6.869 1.00 0.00 C ATOM 0 H MET A 129 7.107 0.818 2.607 1.00 0.00 H new ATOM 0 HA MET A 129 7.245 0.293 5.515 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.100 2.855 3.871 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.260 2.765 5.614 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.275 1.519 3.710 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.407 3.173 4.277 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.515 3.068 7.821 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.547 3.914 6.255 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.992 3.571 7.050 1.00 0.00 H new ATOM 72 N LEU A 130 4.875 1.373 5.984 1.00 0.00 N ATOM 73 CA LEU A 130 3.521 1.823 6.247 1.00 0.00 C ATOM 74 C LEU A 130 3.690 3.120 7.027 1.00 0.00 C ATOM 75 O LEU A 130 4.508 3.175 7.947 1.00 0.00 O ATOM 76 CB LEU A 130 2.760 0.753 7.045 1.00 0.00 C ATOM 77 CG LEU A 130 1.255 1.058 7.183 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.491 0.740 5.890 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.651 0.227 8.318 1.00 0.00 C ATOM 0 H LEU A 130 5.462 1.384 6.818 1.00 0.00 H new ATOM 0 HA LEU A 130 2.937 1.988 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.886 -0.213 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.200 0.668 8.039 1.00 0.00 H new ATOM 0 HG LEU A 130 1.161 2.123 7.397 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.566 0.968 6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.890 1.343 5.074 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.606 -0.317 5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.412 0.450 8.407 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.782 -0.833 8.102 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.152 0.471 9.255 1.00 0.00 H new ATOM 91 N GLY A 131 2.977 4.169 6.627 1.00 0.00 N ATOM 92 CA GLY A 131 3.111 5.496 7.221 1.00 0.00 C ATOM 93 C GLY A 131 2.393 5.605 8.555 1.00 0.00 C ATOM 94 O GLY A 131 1.999 4.604 9.158 1.00 0.00 O ATOM 0 H GLY A 131 2.286 4.122 5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.168 5.725 7.360 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.711 6.242 6.534 1.00 0.00 H new ATOM 98 N SER A 132 2.136 6.851 8.946 1.00 0.00 N ATOM 99 CA SER A 132 1.079 7.207 9.880 1.00 0.00 C ATOM 100 C SER A 132 -0.268 6.659 9.382 1.00 0.00 C ATOM 101 O SER A 132 -0.350 6.012 8.329 1.00 0.00 O ATOM 102 CB SER A 132 1.086 8.730 10.051 1.00 0.00 C ATOM 103 OG SER A 132 0.212 9.200 11.055 1.00 0.00 O ATOM 0 H SER A 132 2.669 7.655 8.614 1.00 0.00 H new ATOM 0 HA SER A 132 1.245 6.757 10.859 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.100 9.054 10.286 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.815 9.193 9.102 1.00 0.00 H new ATOM 0 HG SER A 132 0.271 10.177 11.109 1.00 0.00 H new ATOM 109 N ALA A 133 -1.320 6.902 10.159 1.00 0.00 N ATOM 110 CA ALA A 133 -2.657 6.352 9.955 1.00 0.00 C ATOM 111 C ALA A 133 -3.657 7.458 9.599 1.00 0.00 C ATOM 112 O ALA A 133 -3.349 8.641 9.772 1.00 0.00 O ATOM 113 CB ALA A 133 -3.093 5.597 11.217 1.00 0.00 C ATOM 0 H ALA A 133 -1.263 7.509 10.977 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.633 5.656 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.091 5.185 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.392 4.787 11.417 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.106 6.282 12.065 1.00 0.00 H new ATOM 119 N MET A 134 -4.844 7.082 9.104 1.00 0.00 N ATOM 120 CA MET A 134 -5.950 7.958 8.722 1.00 0.00 C ATOM 121 C MET A 134 -7.298 7.350 9.112 1.00 0.00 C ATOM 122 O MET A 134 -7.414 6.156 9.415 1.00 0.00 O ATOM 123 CB MET A 134 -5.910 8.187 7.200 1.00 0.00 C ATOM 124 CG MET A 134 -4.588 8.857 6.859 1.00 0.00 C ATOM 125 SD MET A 134 -4.395 9.546 5.203 1.00 0.00 S ATOM 126 CE MET A 134 -3.075 8.445 4.647 1.00 0.00 C ATOM 0 H MET A 134 -5.067 6.098 8.952 1.00 0.00 H new ATOM 0 HA MET A 134 -5.840 8.905 9.249 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.005 7.239 6.670 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.746 8.812 6.887 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.425 9.661 7.577 1.00 0.00 H new ATOM 0 HG3 MET A 134 -3.793 8.127 7.012 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.771 8.723 3.638 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.222 8.531 5.320 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.435 7.416 4.647 1.00 0.00 H new ATOM 136 N SER A 135 -8.353 8.161 9.084 1.00 0.00 N ATOM 137 CA SER A 135 -9.736 7.709 9.078 1.00 0.00 C ATOM 138 C SER A 135 -10.219 7.760 7.622 1.00 0.00 C ATOM 139 O SER A 135 -9.821 8.630 6.846 1.00 0.00 O ATOM 140 CB SER A 135 -10.578 8.573 10.030 1.00 0.00 C ATOM 141 OG SER A 135 -11.683 7.840 10.526 1.00 0.00 O ATOM 0 H SER A 135 -8.264 9.177 9.064 1.00 0.00 H new ATOM 0 HA SER A 135 -9.835 6.687 9.445 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.960 8.916 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.930 9.462 9.507 1.00 0.00 H new ATOM 0 HG SER A 135 -12.206 8.406 11.131 1.00 0.00 H new ATOM 147 N ARG A 136 -11.075 6.814 7.245 1.00 0.00 N ATOM 148 CA ARG A 136 -11.590 6.607 5.898 1.00 0.00 C ATOM 149 C ARG A 136 -12.356 7.860 5.434 1.00 0.00 C ATOM 150 O ARG A 136 -13.365 8.169 6.068 1.00 0.00 O ATOM 151 CB ARG A 136 -12.448 5.335 5.902 1.00 0.00 C ATOM 152 CG ARG A 136 -11.789 4.142 6.610 1.00 0.00 C ATOM 153 CD ARG A 136 -12.211 4.010 8.088 1.00 0.00 C ATOM 154 NE ARG A 136 -11.048 4.010 8.999 1.00 0.00 N ATOM 155 CZ ARG A 136 -10.934 3.336 10.153 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.940 2.604 10.623 1.00 0.00 N ATOM 157 NH2 ARG A 136 -9.796 3.410 10.837 1.00 0.00 N ATOM 0 H ARG A 136 -11.447 6.135 7.909 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.783 6.462 5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.400 5.552 6.387 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.671 5.056 4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.047 3.225 6.081 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.705 4.247 6.555 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.876 4.833 8.350 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.776 3.088 8.222 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.250 4.581 8.722 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.816 2.548 10.104 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.835 2.098 11.502 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.024 3.974 10.483 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.695 2.903 11.716 1.00 0.00 H new ATOM 171 N PRO A 137 -11.882 8.628 4.434 1.00 0.00 N ATOM 172 CA PRO A 137 -12.515 9.878 4.015 1.00 0.00 C ATOM 173 C PRO A 137 -13.810 9.604 3.245 1.00 0.00 C ATOM 174 O PRO A 137 -13.911 8.597 2.545 1.00 0.00 O ATOM 175 CB PRO A 137 -11.477 10.567 3.123 1.00 0.00 C ATOM 176 CG PRO A 137 -10.698 9.400 2.519 1.00 0.00 C ATOM 177 CD PRO A 137 -10.689 8.371 3.644 1.00 0.00 C ATOM 0 HA PRO A 137 -12.797 10.500 4.865 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.950 11.176 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.829 11.228 3.698 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.182 9.013 1.623 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.688 9.694 2.234 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.697 7.357 3.245 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.790 8.467 4.253 1.00 0.00 H new ATOM 184 N ILE A 138 -14.806 10.487 3.343 1.00 0.00 N ATOM 185 CA ILE A 138 -16.113 10.276 2.747 1.00 0.00 C ATOM 186 C ILE A 138 -16.115 10.848 1.321 1.00 0.00 C ATOM 187 O ILE A 138 -16.404 12.027 1.092 1.00 0.00 O ATOM 188 CB ILE A 138 -17.207 10.795 3.703 1.00 0.00 C ATOM 189 CG1 ILE A 138 -17.228 9.974 5.019 1.00 0.00 C ATOM 190 CG2 ILE A 138 -18.593 10.627 3.058 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.191 10.284 6.109 1.00 0.00 C ATOM 0 H ILE A 138 -14.721 11.372 3.843 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.348 9.219 2.621 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.986 11.843 3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -18.217 10.090 5.463 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.120 8.923 4.752 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.359 10.996 3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.632 11.193 2.128 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -18.771 9.572 2.849 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.347 9.620 6.959 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.188 10.133 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.301 11.319 6.432 1.00 0.00 H new ATOM 203 N ILE A 139 -15.746 10.001 0.359 1.00 0.00 N ATOM 204 CA ILE A 139 -15.910 10.259 -1.062 1.00 0.00 C ATOM 205 C ILE A 139 -17.374 9.988 -1.424 1.00 0.00 C ATOM 206 O ILE A 139 -17.828 8.849 -1.358 1.00 0.00 O ATOM 207 CB ILE A 139 -14.938 9.392 -1.891 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.463 9.748 -1.578 1.00 0.00 C ATOM 209 CG2 ILE A 139 -15.203 9.584 -3.393 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.749 8.613 -0.856 1.00 0.00 C ATOM 0 H ILE A 139 -15.316 9.098 0.557 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.669 11.296 -1.294 1.00 0.00 H new ATOM 0 HB ILE A 139 -15.109 8.350 -1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.939 9.975 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.429 10.648 -0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.511 8.967 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -16.227 9.289 -3.622 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -15.059 10.632 -3.657 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.717 8.902 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.258 8.403 0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.760 7.720 -1.481 1.00 0.00 H new ATOM 222 N HIS A 140 -18.099 11.022 -1.842 1.00 0.00 N ATOM 223 CA HIS A 140 -19.364 10.885 -2.541 1.00 0.00 C ATOM 224 C HIS A 140 -19.076 10.418 -3.974 1.00 0.00 C ATOM 225 O HIS A 140 -18.121 10.892 -4.608 1.00 0.00 O ATOM 226 CB HIS A 140 -20.094 12.235 -2.550 1.00 0.00 C ATOM 227 CG HIS A 140 -20.360 12.824 -1.183 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.705 12.116 -0.061 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.342 14.147 -0.831 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.956 12.978 0.926 1.00 0.00 C ATOM 231 NE2 HIS A 140 -20.720 14.239 0.519 1.00 0.00 N ATOM 0 H HIS A 140 -17.816 11.992 -1.700 1.00 0.00 H new ATOM 0 HA HIS A 140 -20.000 10.155 -2.041 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.504 12.947 -3.128 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -21.045 12.114 -3.069 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -20.761 11.100 0.008 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -20.083 14.973 -1.477 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -21.300 12.703 1.912 1.00 0.00 H new ATOM 239 N PHE A 141 -19.915 9.525 -4.504 1.00 0.00 N ATOM 240 CA PHE A 141 -19.654 8.784 -5.742 1.00 0.00 C ATOM 241 C PHE A 141 -20.446 9.272 -6.952 1.00 0.00 C ATOM 242 O PHE A 141 -20.198 8.791 -8.060 1.00 0.00 O ATOM 243 CB PHE A 141 -19.905 7.290 -5.490 1.00 0.00 C ATOM 244 CG PHE A 141 -18.641 6.636 -4.998 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.714 6.131 -5.929 1.00 0.00 C ATOM 246 CD2 PHE A 141 -18.314 6.705 -3.635 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.436 5.741 -5.500 1.00 0.00 C ATOM 248 CE2 PHE A 141 -17.030 6.342 -3.213 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.086 5.892 -4.148 1.00 0.00 C ATOM 0 H PHE A 141 -20.812 9.292 -4.077 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.611 8.963 -6.003 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.700 7.164 -4.755 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -20.241 6.808 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.985 6.044 -6.971 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -19.049 7.036 -2.916 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.728 5.328 -6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.766 6.408 -2.168 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.082 5.660 -3.826 1.00 0.00 H new ATOM 259 N GLY A 142 -21.358 10.225 -6.791 1.00 0.00 N ATOM 260 CA GLY A 142 -22.364 10.551 -7.791 1.00 0.00 C ATOM 261 C GLY A 142 -23.731 9.984 -7.409 1.00 0.00 C ATOM 262 O GLY A 142 -24.679 10.168 -8.169 1.00 0.00 O ATOM 0 H GLY A 142 -21.419 10.799 -5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.434 11.633 -7.900 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.060 10.152 -8.759 1.00 0.00 H new ATOM 266 N SER A 143 -23.856 9.322 -6.257 1.00 0.00 N ATOM 267 CA SER A 143 -25.101 8.832 -5.699 1.00 0.00 C ATOM 268 C SER A 143 -24.899 8.776 -4.189 1.00 0.00 C ATOM 269 O SER A 143 -23.793 8.507 -3.712 1.00 0.00 O ATOM 270 CB SER A 143 -25.399 7.458 -6.308 1.00 0.00 C ATOM 271 OG SER A 143 -26.585 6.865 -5.816 1.00 0.00 O ATOM 0 H SER A 143 -23.052 9.107 -5.668 1.00 0.00 H new ATOM 0 HA SER A 143 -25.956 9.471 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.475 7.559 -7.391 1.00 0.00 H new ATOM 0 HB3 SER A 143 -24.560 6.792 -6.108 1.00 0.00 H new ATOM 0 HG SER A 143 -26.717 5.994 -6.245 1.00 0.00 H new ATOM 277 N ASP A 144 -25.966 9.047 -3.442 1.00 0.00 N ATOM 278 CA ASP A 144 -25.932 9.173 -1.982 1.00 0.00 C ATOM 279 C ASP A 144 -25.986 7.808 -1.301 1.00 0.00 C ATOM 280 O ASP A 144 -25.600 7.658 -0.147 1.00 0.00 O ATOM 281 CB ASP A 144 -27.131 10.006 -1.523 1.00 0.00 C ATOM 282 CG ASP A 144 -26.807 10.934 -0.352 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.582 10.458 0.785 1.00 0.00 O ATOM 284 OD2 ASP A 144 -26.843 12.162 -0.584 1.00 0.00 O ATOM 0 H ASP A 144 -26.895 9.188 -3.838 1.00 0.00 H new ATOM 0 HA ASP A 144 -24.996 9.658 -1.704 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.493 10.602 -2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.941 9.336 -1.234 1.00 0.00 H new ATOM 289 N TYR A 145 -26.460 6.775 -2.001 1.00 0.00 N ATOM 290 CA TYR A 145 -26.477 5.439 -1.426 1.00 0.00 C ATOM 291 C TYR A 145 -25.089 4.812 -1.481 1.00 0.00 C ATOM 292 O TYR A 145 -24.684 4.126 -0.553 1.00 0.00 O ATOM 293 CB TYR A 145 -27.466 4.548 -2.157 1.00 0.00 C ATOM 294 CG TYR A 145 -27.930 3.414 -1.276 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.895 3.684 -0.293 1.00 0.00 C ATOM 296 CD2 TYR A 145 -27.361 2.132 -1.374 1.00 0.00 C ATOM 297 CE1 TYR A 145 -29.323 2.674 0.578 1.00 0.00 C ATOM 298 CE2 TYR A 145 -27.800 1.104 -0.518 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.788 1.372 0.458 1.00 0.00 C ATOM 300 OH TYR A 145 -29.263 0.389 1.268 1.00 0.00 O ATOM 0 H TYR A 145 -26.830 6.840 -2.949 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.786 5.530 -0.385 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.324 5.138 -2.477 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.002 4.146 -3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.310 4.677 -0.208 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.589 1.936 -2.104 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -30.059 2.890 1.338 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.383 0.112 -0.607 1.00 0.00 H new ATOM 0 HH TYR A 145 -28.800 -0.451 1.068 1.00 0.00 H new ATOM 310 N GLU A 146 -24.348 5.083 -2.555 1.00 0.00 N ATOM 311 CA GLU A 146 -22.980 4.628 -2.724 1.00 0.00 C ATOM 312 C GLU A 146 -22.091 5.237 -1.636 1.00 0.00 C ATOM 313 O GLU A 146 -21.099 4.627 -1.231 1.00 0.00 O ATOM 314 CB GLU A 146 -22.472 5.047 -4.117 1.00 0.00 C ATOM 315 CG GLU A 146 -23.260 4.414 -5.259 1.00 0.00 C ATOM 316 CD GLU A 146 -23.149 2.894 -5.407 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.981 2.168 -4.812 1.00 0.00 O ATOM 318 OE2 GLU A 146 -22.317 2.452 -6.223 1.00 0.00 O ATOM 0 H GLU A 146 -24.692 5.634 -3.341 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.944 3.542 -2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.525 6.132 -4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.422 4.771 -4.212 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -24.312 4.668 -5.129 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.934 4.872 -6.193 1.00 0.00 H new ATOM 325 N ASP A 147 -22.494 6.386 -1.103 1.00 0.00 N ATOM 326 CA ASP A 147 -21.810 7.096 -0.039 1.00 0.00 C ATOM 327 C ASP A 147 -22.048 6.339 1.253 1.00 0.00 C ATOM 328 O ASP A 147 -21.114 5.858 1.893 1.00 0.00 O ATOM 329 CB ASP A 147 -22.409 8.500 0.051 1.00 0.00 C ATOM 330 CG ASP A 147 -21.714 9.372 1.078 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.488 9.581 0.901 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.388 9.929 1.953 1.00 0.00 O ATOM 0 H ASP A 147 -23.340 6.863 -1.416 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.739 7.170 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.348 8.979 -0.926 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.467 8.423 0.303 1.00 0.00 H new ATOM 337 N ARG A 148 -23.322 6.191 1.628 1.00 0.00 N ATOM 338 CA ARG A 148 -23.673 5.555 2.893 1.00 0.00 C ATOM 339 C ARG A 148 -23.344 4.068 2.936 1.00 0.00 C ATOM 340 O ARG A 148 -22.925 3.616 3.996 1.00 0.00 O ATOM 341 CB ARG A 148 -25.140 5.804 3.263 1.00 0.00 C ATOM 342 CG ARG A 148 -25.308 7.163 3.964 1.00 0.00 C ATOM 343 CD ARG A 148 -26.296 8.078 3.243 1.00 0.00 C ATOM 344 NE ARG A 148 -27.670 7.567 3.351 1.00 0.00 N ATOM 345 CZ ARG A 148 -28.698 7.899 2.567 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.541 8.651 1.484 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.906 7.457 2.879 1.00 0.00 N ATOM 0 H ARG A 148 -24.120 6.502 1.075 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.043 6.030 3.645 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.755 5.776 2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.494 5.007 3.917 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.649 7.000 4.987 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.339 7.658 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.244 9.081 3.668 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.018 8.162 2.192 1.00 0.00 H new ATOM 0 HE ARG A 148 -27.855 6.895 4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.614 8.993 1.230 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.347 8.887 0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.038 6.874 3.706 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.705 7.699 2.293 1.00 0.00 H new ATOM 361 N TYR A 149 -23.498 3.305 1.854 1.00 0.00 N ATOM 362 CA TYR A 149 -23.180 1.878 1.866 1.00 0.00 C ATOM 363 C TYR A 149 -21.705 1.688 2.225 1.00 0.00 C ATOM 364 O TYR A 149 -21.382 0.876 3.093 1.00 0.00 O ATOM 365 CB TYR A 149 -23.530 1.217 0.525 1.00 0.00 C ATOM 366 CG TYR A 149 -23.553 -0.304 0.571 1.00 0.00 C ATOM 367 CD1 TYR A 149 -22.356 -1.044 0.513 1.00 0.00 C ATOM 368 CD2 TYR A 149 -24.779 -0.989 0.666 1.00 0.00 C ATOM 369 CE1 TYR A 149 -22.378 -2.451 0.548 1.00 0.00 C ATOM 370 CE2 TYR A 149 -24.813 -2.396 0.668 1.00 0.00 C ATOM 371 CZ TYR A 149 -23.611 -3.139 0.624 1.00 0.00 C ATOM 372 OH TYR A 149 -23.655 -4.500 0.663 1.00 0.00 O ATOM 0 H TYR A 149 -23.841 3.652 0.958 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.788 1.384 2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.507 1.575 0.199 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.807 1.537 -0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -21.411 -0.526 0.441 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -25.701 -0.431 0.738 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.452 -3.006 0.517 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -25.762 -2.911 0.703 1.00 0.00 H new ATOM 0 HH TYR A 149 -24.588 -4.796 0.716 1.00 0.00 H new ATOM 382 N TYR A 150 -20.822 2.467 1.594 1.00 0.00 N ATOM 383 CA TYR A 150 -19.421 2.560 1.968 1.00 0.00 C ATOM 384 C TYR A 150 -19.306 2.979 3.441 1.00 0.00 C ATOM 385 O TYR A 150 -18.730 2.238 4.239 1.00 0.00 O ATOM 386 CB TYR A 150 -18.710 3.520 0.998 1.00 0.00 C ATOM 387 CG TYR A 150 -17.474 4.199 1.549 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.471 3.449 2.186 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.346 5.594 1.452 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.361 4.087 2.761 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.225 6.234 2.000 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.236 5.487 2.674 1.00 0.00 C ATOM 393 OH TYR A 150 -14.170 6.104 3.243 1.00 0.00 O ATOM 0 H TYR A 150 -21.070 3.056 0.799 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.925 1.593 1.885 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.431 2.964 0.103 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.419 4.288 0.688 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.555 2.373 2.234 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.110 6.174 0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.605 3.506 3.269 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.118 7.305 1.906 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.297 7.075 3.209 1.00 0.00 H new ATOM 403 N ARG A 151 -19.863 4.138 3.816 1.00 0.00 N ATOM 404 CA ARG A 151 -19.812 4.709 5.156 1.00 0.00 C ATOM 405 C ARG A 151 -20.102 3.718 6.268 1.00 0.00 C ATOM 406 O ARG A 151 -19.346 3.613 7.230 1.00 0.00 O ATOM 407 CB ARG A 151 -20.756 5.912 5.259 1.00 0.00 C ATOM 408 CG ARG A 151 -20.023 7.017 6.003 1.00 0.00 C ATOM 409 CD ARG A 151 -20.962 7.818 6.885 1.00 0.00 C ATOM 410 NE ARG A 151 -21.410 7.054 8.056 1.00 0.00 N ATOM 411 CZ ARG A 151 -21.855 7.570 9.205 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.993 8.879 9.389 1.00 0.00 N ATOM 413 NH2 ARG A 151 -22.161 6.746 10.187 1.00 0.00 N ATOM 0 H ARG A 151 -20.382 4.723 3.161 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.780 5.028 5.302 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.052 6.251 4.266 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.669 5.637 5.787 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.232 6.582 6.614 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.542 7.682 5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.460 8.727 7.217 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.829 8.128 6.302 1.00 0.00 H new ATOM 0 HE ARG A 151 -21.379 6.037 7.986 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.756 9.527 8.638 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -22.336 9.235 10.281 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.056 5.739 10.060 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -22.503 7.115 11.074 1.00 0.00 H new ATOM 427 N GLU A 152 -21.243 3.056 6.179 1.00 0.00 N ATOM 428 CA GLU A 152 -21.754 2.170 7.211 1.00 0.00 C ATOM 429 C GLU A 152 -20.925 0.895 7.358 1.00 0.00 C ATOM 430 O GLU A 152 -21.064 0.192 8.360 1.00 0.00 O ATOM 431 CB GLU A 152 -23.216 1.821 6.918 1.00 0.00 C ATOM 432 CG GLU A 152 -24.149 3.028 7.072 1.00 0.00 C ATOM 433 CD GLU A 152 -25.541 2.570 7.489 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.306 2.069 6.631 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.836 2.586 8.704 1.00 0.00 O ATOM 0 H GLU A 152 -21.855 3.122 5.366 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.683 2.703 8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.297 1.430 5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.539 1.028 7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.746 3.715 7.816 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.205 3.575 6.131 1.00 0.00 H new ATOM 442 N ASN A 153 -20.052 0.598 6.395 1.00 0.00 N ATOM 443 CA ASN A 153 -19.199 -0.581 6.388 1.00 0.00 C ATOM 444 C ASN A 153 -17.731 -0.154 6.419 1.00 0.00 C ATOM 445 O ASN A 153 -16.867 -0.955 6.084 1.00 0.00 O ATOM 446 CB ASN A 153 -19.495 -1.454 5.152 1.00 0.00 C ATOM 447 CG ASN A 153 -20.870 -2.102 5.183 1.00 0.00 C ATOM 448 OD1 ASN A 153 -21.023 -3.219 5.674 1.00 0.00 O ATOM 449 ND2 ASN A 153 -21.877 -1.428 4.659 1.00 0.00 N ATOM 0 H ASN A 153 -19.918 1.191 5.576 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.407 -1.179 7.275 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.411 -0.840 4.255 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.736 -2.233 5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.814 -1.832 4.654 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.718 -0.503 4.259 1.00 0.00 H new ATOM 456 N MET A 154 -17.383 1.086 6.793 1.00 0.00 N ATOM 457 CA MET A 154 -16.092 1.656 6.402 1.00 0.00 C ATOM 458 C MET A 154 -14.950 1.041 7.207 1.00 0.00 C ATOM 459 O MET A 154 -13.789 1.183 6.837 1.00 0.00 O ATOM 460 CB MET A 154 -16.077 3.191 6.443 1.00 0.00 C ATOM 461 CG MET A 154 -16.178 3.811 7.842 1.00 0.00 C ATOM 462 SD MET A 154 -15.982 5.621 7.975 1.00 0.00 S ATOM 463 CE MET A 154 -16.025 6.224 6.258 1.00 0.00 C ATOM 0 H MET A 154 -17.969 1.702 7.356 1.00 0.00 H new ATOM 0 HA MET A 154 -15.934 1.392 5.356 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.158 3.541 5.974 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.905 3.562 5.839 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.150 3.546 8.258 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.422 3.343 8.473 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.738 7.275 6.234 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.330 5.644 5.651 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.033 6.115 5.859 1.00 0.00 H new ATOM 473 N HIS A 155 -15.282 0.294 8.259 1.00 0.00 N ATOM 474 CA HIS A 155 -14.358 -0.581 8.972 1.00 0.00 C ATOM 475 C HIS A 155 -13.636 -1.604 8.071 1.00 0.00 C ATOM 476 O HIS A 155 -12.533 -2.032 8.427 1.00 0.00 O ATOM 477 CB HIS A 155 -15.103 -1.311 10.096 1.00 0.00 C ATOM 478 CG HIS A 155 -16.061 -2.361 9.594 1.00 0.00 C ATOM 479 ND1 HIS A 155 -15.740 -3.668 9.299 1.00 0.00 N ATOM 480 CD2 HIS A 155 -17.368 -2.162 9.240 1.00 0.00 C ATOM 481 CE1 HIS A 155 -16.828 -4.244 8.769 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.840 -3.362 8.706 1.00 0.00 N ATOM 0 H HIS A 155 -16.225 0.282 8.647 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.579 0.064 9.378 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.376 -1.780 10.759 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.653 -0.582 10.691 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -17.930 -1.247 9.353 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.884 -5.271 8.439 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -18.775 -3.536 8.338 1.00 0.00 H new ATOM 490 N ARG A 156 -14.228 -2.031 6.939 1.00 0.00 N ATOM 491 CA ARG A 156 -13.560 -2.948 6.017 1.00 0.00 C ATOM 492 C ARG A 156 -12.591 -2.190 5.119 1.00 0.00 C ATOM 493 O ARG A 156 -11.635 -2.784 4.639 1.00 0.00 O ATOM 494 CB ARG A 156 -14.590 -3.726 5.168 1.00 0.00 C ATOM 495 CG ARG A 156 -15.295 -2.873 4.114 1.00 0.00 C ATOM 496 CD ARG A 156 -16.647 -3.445 3.676 1.00 0.00 C ATOM 497 NE ARG A 156 -16.507 -4.390 2.568 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.297 -5.422 2.256 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.177 -5.899 3.131 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.217 -5.975 1.053 1.00 0.00 N ATOM 0 H ARG A 156 -15.165 -1.752 6.648 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.994 -3.669 6.607 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.085 -4.555 4.672 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -15.339 -4.160 5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.445 -1.869 4.510 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.649 -2.778 3.241 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.121 -3.944 4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -17.306 -2.630 3.377 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.705 -4.243 1.956 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -18.257 -5.477 4.056 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -18.773 -6.687 2.877 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.554 -5.613 0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.819 -6.763 0.813 1.00 0.00 H new ATOM 514 N TYR A 157 -12.860 -0.915 4.833 1.00 0.00 N ATOM 515 CA TYR A 157 -12.101 -0.182 3.835 1.00 0.00 C ATOM 516 C TYR A 157 -10.683 0.046 4.378 1.00 0.00 C ATOM 517 O TYR A 157 -10.489 0.120 5.600 1.00 0.00 O ATOM 518 CB TYR A 157 -12.847 1.106 3.421 1.00 0.00 C ATOM 519 CG TYR A 157 -13.950 0.832 2.403 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.171 0.244 2.791 1.00 0.00 C ATOM 521 CD2 TYR A 157 -13.719 1.065 1.035 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.102 -0.204 1.834 1.00 0.00 C ATOM 523 CE2 TYR A 157 -14.611 0.564 0.078 1.00 0.00 C ATOM 524 CZ TYR A 157 -15.795 -0.084 0.464 1.00 0.00 C ATOM 525 OH TYR A 157 -16.569 -0.639 -0.504 1.00 0.00 O ATOM 0 H TYR A 157 -13.599 -0.374 5.282 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.003 -0.753 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.279 1.573 4.306 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.135 1.817 3.001 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.397 0.135 3.842 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -12.854 1.630 0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.042 -0.635 2.147 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.385 0.678 -0.972 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.031 0.069 -0.999 1.00 0.00 H new ATOM 535 N PRO A 158 -9.673 0.147 3.496 1.00 0.00 N ATOM 536 CA PRO A 158 -8.319 0.475 3.902 1.00 0.00 C ATOM 537 C PRO A 158 -8.325 1.837 4.582 1.00 0.00 C ATOM 538 O PRO A 158 -9.028 2.764 4.173 1.00 0.00 O ATOM 539 CB PRO A 158 -7.461 0.438 2.634 1.00 0.00 C ATOM 540 CG PRO A 158 -8.474 0.611 1.502 1.00 0.00 C ATOM 541 CD PRO A 158 -9.753 -0.006 2.055 1.00 0.00 C ATOM 0 HA PRO A 158 -7.907 -0.229 4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.718 1.235 2.631 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -6.919 -0.504 2.545 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.615 1.662 1.249 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.147 0.106 0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.634 0.497 1.656 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.833 -1.057 1.777 1.00 0.00 H new ATOM 548 N ASN A 159 -7.517 1.950 5.628 1.00 0.00 N ATOM 549 CA ASN A 159 -7.374 3.154 6.427 1.00 0.00 C ATOM 550 C ASN A 159 -5.912 3.510 6.651 1.00 0.00 C ATOM 551 O ASN A 159 -5.646 4.429 7.425 1.00 0.00 O ATOM 552 CB ASN A 159 -8.177 3.043 7.732 1.00 0.00 C ATOM 553 CG ASN A 159 -7.709 1.965 8.701 1.00 0.00 C ATOM 554 OD1 ASN A 159 -8.489 1.098 9.065 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.482 1.998 9.181 1.00 0.00 N ATOM 0 H ASN A 159 -6.927 1.183 5.951 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.799 3.988 5.869 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.142 4.005 8.242 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.221 2.853 7.481 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.181 1.298 9.859 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.834 2.723 8.875 1.00 0.00 H new ATOM 562 N GLN A 160 -4.974 2.805 6.008 1.00 0.00 N ATOM 563 CA GLN A 160 -3.614 3.286 5.792 1.00 0.00 C ATOM 564 C GLN A 160 -3.175 2.924 4.367 1.00 0.00 C ATOM 565 O GLN A 160 -3.882 2.178 3.686 1.00 0.00 O ATOM 566 CB GLN A 160 -2.636 2.774 6.871 1.00 0.00 C ATOM 567 CG GLN A 160 -3.110 2.982 8.313 1.00 0.00 C ATOM 568 CD GLN A 160 -2.047 2.689 9.362 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.261 1.856 10.236 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.905 3.357 9.345 1.00 0.00 N ATOM 0 H GLN A 160 -5.144 1.877 5.621 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.599 4.371 5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.462 1.710 6.710 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.678 3.277 6.742 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.446 4.012 8.429 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.973 2.342 8.497 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.730 4.049 8.617 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.200 3.180 10.060 1.00 0.00 H new ATOM 579 N VAL A 161 -2.028 3.441 3.910 1.00 0.00 N ATOM 580 CA VAL A 161 -1.418 3.075 2.629 1.00 0.00 C ATOM 581 C VAL A 161 0.056 2.723 2.822 1.00 0.00 C ATOM 582 O VAL A 161 0.732 3.257 3.715 1.00 0.00 O ATOM 583 CB VAL A 161 -1.605 4.154 1.540 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.075 4.380 1.195 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.015 5.517 1.901 1.00 0.00 C ATOM 0 H VAL A 161 -1.491 4.136 4.429 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.944 2.192 2.266 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.062 3.747 0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.154 5.147 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.509 3.450 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.612 4.704 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.189 6.217 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.492 5.891 2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.057 5.416 2.070 1.00 0.00 H new ATOM 595 N TYR A 162 0.521 1.809 1.973 1.00 0.00 N ATOM 596 CA TYR A 162 1.847 1.218 1.937 1.00 0.00 C ATOM 597 C TYR A 162 2.645 2.003 0.889 1.00 0.00 C ATOM 598 O TYR A 162 2.157 2.172 -0.228 1.00 0.00 O ATOM 599 CB TYR A 162 1.736 -0.260 1.505 1.00 0.00 C ATOM 600 CG TYR A 162 0.876 -1.211 2.342 1.00 0.00 C ATOM 601 CD1 TYR A 162 -0.527 -1.070 2.398 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.461 -2.329 2.968 1.00 0.00 C ATOM 603 CE1 TYR A 162 -1.327 -2.010 3.072 1.00 0.00 C ATOM 604 CE2 TYR A 162 0.674 -3.274 3.651 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.729 -3.121 3.702 1.00 0.00 C ATOM 606 OH TYR A 162 -1.516 -4.051 4.310 1.00 0.00 O ATOM 0 H TYR A 162 -0.073 1.435 1.233 1.00 0.00 H new ATOM 0 HA TYR A 162 2.330 1.258 2.913 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.351 -0.278 0.485 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.745 -0.671 1.472 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.995 -0.225 1.915 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.532 -2.463 2.923 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.399 -1.881 3.107 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.143 -4.117 4.137 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.967 -4.816 4.583 1.00 0.00 H new ATOM 616 N TYR A 163 3.846 2.487 1.217 1.00 0.00 N ATOM 617 CA TYR A 163 4.678 3.272 0.297 1.00 0.00 C ATOM 618 C TYR A 163 6.163 3.134 0.670 1.00 0.00 C ATOM 619 O TYR A 163 6.511 2.271 1.481 1.00 0.00 O ATOM 620 CB TYR A 163 4.182 4.733 0.221 1.00 0.00 C ATOM 621 CG TYR A 163 4.381 5.615 1.445 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.688 5.343 2.637 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.182 6.774 1.368 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.841 6.189 3.745 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.347 7.619 2.479 1.00 0.00 C ATOM 626 CZ TYR A 163 4.683 7.320 3.687 1.00 0.00 C ATOM 627 OH TYR A 163 4.801 8.129 4.779 1.00 0.00 O ATOM 0 H TYR A 163 4.272 2.345 2.133 1.00 0.00 H new ATOM 0 HA TYR A 163 4.582 2.876 -0.714 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.680 5.212 -0.622 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.116 4.713 -0.008 1.00 0.00 H new ATOM 0 HD1 TYR A 163 3.038 4.483 2.700 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.677 7.016 0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.306 5.971 4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.979 8.492 2.408 1.00 0.00 H new ATOM 0 HH TYR A 163 5.418 8.863 4.577 1.00 0.00 H new ATOM 637 N ARG A 164 7.048 3.947 0.081 1.00 0.00 N ATOM 638 CA ARG A 164 8.449 4.104 0.486 1.00 0.00 C ATOM 639 C ARG A 164 8.669 5.584 0.822 1.00 0.00 C ATOM 640 O ARG A 164 7.966 6.421 0.262 1.00 0.00 O ATOM 641 CB ARG A 164 9.408 3.655 -0.640 1.00 0.00 C ATOM 642 CG ARG A 164 10.259 2.441 -0.238 1.00 0.00 C ATOM 643 CD ARG A 164 11.533 2.340 -1.091 1.00 0.00 C ATOM 644 NE ARG A 164 12.466 1.370 -0.492 1.00 0.00 N ATOM 645 CZ ARG A 164 13.730 1.556 -0.094 1.00 0.00 C ATOM 646 NH1 ARG A 164 14.372 2.692 -0.353 1.00 0.00 N ATOM 647 NH2 ARG A 164 14.332 0.595 0.595 1.00 0.00 N ATOM 0 H ARG A 164 6.800 4.533 -0.717 1.00 0.00 H new ATOM 0 HA ARG A 164 8.660 3.478 1.353 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.829 3.410 -1.530 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.065 4.483 -0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.530 2.518 0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.671 1.530 -0.350 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.278 2.033 -2.105 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.010 3.318 -1.164 1.00 0.00 H new ATOM 0 HE ARG A 164 12.098 0.427 -0.363 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.901 3.439 -0.863 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.335 2.816 -0.042 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.832 -0.267 0.812 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.295 0.718 0.907 1.00 0.00 H new ATOM 661 N PRO A 165 9.613 5.929 1.714 1.00 0.00 N ATOM 662 CA PRO A 165 9.792 7.297 2.170 1.00 0.00 C ATOM 663 C PRO A 165 10.474 8.135 1.086 1.00 0.00 C ATOM 664 O PRO A 165 10.961 7.614 0.075 1.00 0.00 O ATOM 665 CB PRO A 165 10.648 7.178 3.437 1.00 0.00 C ATOM 666 CG PRO A 165 11.526 5.962 3.148 1.00 0.00 C ATOM 667 CD PRO A 165 10.628 5.066 2.295 1.00 0.00 C ATOM 0 HA PRO A 165 8.849 7.802 2.380 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.244 8.075 3.607 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.034 7.030 4.326 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.435 6.241 2.616 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.835 5.463 4.066 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.205 4.568 1.516 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.171 4.285 2.902 1.00 0.00 H new ATOM 674 N MET A 166 10.593 9.437 1.340 1.00 0.00 N ATOM 675 CA MET A 166 11.266 10.425 0.498 1.00 0.00 C ATOM 676 C MET A 166 12.808 10.248 0.477 1.00 0.00 C ATOM 677 O MET A 166 13.543 11.234 0.436 1.00 0.00 O ATOM 678 CB MET A 166 10.774 11.832 0.922 1.00 0.00 C ATOM 679 CG MET A 166 11.087 12.206 2.382 1.00 0.00 C ATOM 680 SD MET A 166 10.519 13.809 3.029 1.00 0.00 S ATOM 681 CE MET A 166 9.726 14.551 1.579 1.00 0.00 C ATOM 0 H MET A 166 10.201 9.854 2.185 1.00 0.00 H new ATOM 0 HA MET A 166 10.996 10.277 -0.548 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.227 12.574 0.265 1.00 0.00 H new ATOM 0 HB3 MET A 166 9.696 11.887 0.769 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.665 11.428 3.018 1.00 0.00 H new ATOM 0 HG3 MET A 166 12.169 12.167 2.506 1.00 0.00 H new ATOM 0 HE1 MET A 166 9.336 15.535 1.841 1.00 0.00 H new ATOM 0 HE2 MET A 166 10.457 14.652 0.776 1.00 0.00 H new ATOM 0 HE3 MET A 166 8.907 13.913 1.246 1.00 0.00 H new ATOM 691 N ASP A 167 13.316 9.010 0.528 1.00 0.00 N ATOM 692 CA ASP A 167 14.733 8.645 0.407 1.00 0.00 C ATOM 693 C ASP A 167 15.107 8.263 -1.026 1.00 0.00 C ATOM 694 O ASP A 167 16.199 8.592 -1.490 1.00 0.00 O ATOM 695 CB ASP A 167 15.059 7.455 1.314 1.00 0.00 C ATOM 696 CG ASP A 167 16.555 7.128 1.275 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.348 7.991 1.720 1.00 0.00 O ATOM 698 OD2 ASP A 167 16.939 5.984 0.956 1.00 0.00 O ATOM 0 H ASP A 167 12.719 8.194 0.662 1.00 0.00 H new ATOM 0 HA ASP A 167 15.306 9.524 0.703 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.759 7.680 2.337 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.485 6.584 0.998 1.00 0.00 H new ATOM 703 N GLU A 168 14.205 7.592 -1.749 1.00 0.00 N ATOM 704 CA GLU A 168 14.266 7.525 -3.207 1.00 0.00 C ATOM 705 C GLU A 168 13.499 8.734 -3.759 1.00 0.00 C ATOM 706 O GLU A 168 13.196 9.681 -3.027 1.00 0.00 O ATOM 707 CB GLU A 168 13.720 6.185 -3.738 1.00 0.00 C ATOM 708 CG GLU A 168 14.597 4.982 -3.357 1.00 0.00 C ATOM 709 CD GLU A 168 14.668 3.940 -4.481 1.00 0.00 C ATOM 710 OE1 GLU A 168 13.612 3.511 -5.004 1.00 0.00 O ATOM 711 OE2 GLU A 168 15.791 3.522 -4.838 1.00 0.00 O ATOM 0 H GLU A 168 13.419 7.085 -1.342 1.00 0.00 H new ATOM 0 HA GLU A 168 15.301 7.566 -3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 168 12.713 6.030 -3.350 1.00 0.00 H new ATOM 0 HB3 GLU A 168 13.638 6.238 -4.824 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.603 5.328 -3.120 1.00 0.00 H new ATOM 0 HG3 GLU A 168 14.200 4.516 -2.455 1.00 0.00 H new ATOM 718 N TYR A 169 13.199 8.741 -5.061 1.00 0.00 N ATOM 719 CA TYR A 169 12.175 9.622 -5.611 1.00 0.00 C ATOM 720 C TYR A 169 10.854 9.418 -4.862 1.00 0.00 C ATOM 721 O TYR A 169 10.627 8.375 -4.248 1.00 0.00 O ATOM 722 CB TYR A 169 12.007 9.376 -7.122 1.00 0.00 C ATOM 723 CG TYR A 169 11.107 8.210 -7.519 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.458 6.883 -7.200 1.00 0.00 C ATOM 725 CD2 TYR A 169 9.895 8.456 -8.198 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.609 5.818 -7.542 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.037 7.393 -8.538 1.00 0.00 C ATOM 728 CZ TYR A 169 9.389 6.066 -8.203 1.00 0.00 C ATOM 729 OH TYR A 169 8.562 5.024 -8.502 1.00 0.00 O ATOM 0 H TYR A 169 13.654 8.144 -5.752 1.00 0.00 H new ATOM 0 HA TYR A 169 12.486 10.658 -5.478 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.610 10.285 -7.575 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.994 9.209 -7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.388 6.683 -6.688 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.623 9.468 -8.459 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.892 4.805 -7.298 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.110 7.592 -9.055 1.00 0.00 H new ATOM 0 HH TYR A 169 7.762 5.361 -8.956 1.00 0.00 H new ATOM 739 N SER A 170 9.972 10.405 -4.950 1.00 0.00 N ATOM 740 CA SER A 170 8.548 10.260 -4.717 1.00 0.00 C ATOM 741 C SER A 170 7.858 11.339 -5.564 1.00 0.00 C ATOM 742 O SER A 170 8.530 12.224 -6.114 1.00 0.00 O ATOM 743 CB SER A 170 8.250 10.344 -3.211 1.00 0.00 C ATOM 744 OG SER A 170 7.080 9.613 -2.904 1.00 0.00 O ATOM 0 H SER A 170 10.241 11.358 -5.194 1.00 0.00 H new ATOM 0 HA SER A 170 8.163 9.286 -5.020 1.00 0.00 H new ATOM 0 HB2 SER A 170 9.093 9.950 -2.643 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.125 11.386 -2.915 1.00 0.00 H new ATOM 0 HG SER A 170 6.900 9.672 -1.942 1.00 0.00 H new ATOM 750 N ASN A 171 6.543 11.239 -5.747 1.00 0.00 N ATOM 751 CA ASN A 171 5.778 12.038 -6.705 1.00 0.00 C ATOM 752 C ASN A 171 4.312 12.080 -6.255 1.00 0.00 C ATOM 753 O ASN A 171 3.978 11.508 -5.225 1.00 0.00 O ATOM 754 CB ASN A 171 5.937 11.418 -8.108 1.00 0.00 C ATOM 755 CG ASN A 171 5.278 12.239 -9.206 1.00 0.00 C ATOM 756 OD1 ASN A 171 5.184 13.457 -9.122 1.00 0.00 O ATOM 757 ND2 ASN A 171 4.751 11.585 -10.220 1.00 0.00 N ATOM 0 H ASN A 171 5.965 10.584 -5.221 1.00 0.00 H new ATOM 0 HA ASN A 171 6.145 13.063 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 171 6.998 11.310 -8.332 1.00 0.00 H new ATOM 0 HB3 ASN A 171 5.508 10.416 -8.106 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.255 12.093 -10.952 1.00 0.00 H new ATOM 0 HD22 ASN A 171 4.839 10.570 -10.274 1.00 0.00 H new ATOM 764 N GLN A 172 3.432 12.726 -7.017 1.00 0.00 N ATOM 765 CA GLN A 172 1.993 12.719 -6.800 1.00 0.00 C ATOM 766 C GLN A 172 1.358 11.584 -7.618 1.00 0.00 C ATOM 767 O GLN A 172 1.189 10.487 -7.103 1.00 0.00 O ATOM 768 CB GLN A 172 1.457 14.113 -7.138 1.00 0.00 C ATOM 769 CG GLN A 172 -0.047 14.298 -6.899 1.00 0.00 C ATOM 770 CD GLN A 172 -0.542 15.486 -7.715 1.00 0.00 C ATOM 771 OE1 GLN A 172 -0.611 15.402 -8.943 1.00 0.00 O ATOM 772 NE2 GLN A 172 -0.893 16.586 -7.086 1.00 0.00 N ATOM 0 H GLN A 172 3.712 13.283 -7.824 1.00 0.00 H new ATOM 0 HA GLN A 172 1.733 12.516 -5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 172 1.998 14.849 -6.544 1.00 0.00 H new ATOM 0 HB3 GLN A 172 1.673 14.326 -8.185 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.587 13.395 -7.185 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -0.241 14.463 -5.839 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -0.828 16.635 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -1.230 17.390 -7.615 1.00 0.00 H new ATOM 781 N ASN A 173 1.013 11.822 -8.890 1.00 0.00 N ATOM 782 CA ASN A 173 0.150 10.951 -9.694 1.00 0.00 C ATOM 783 C ASN A 173 0.700 9.527 -9.791 1.00 0.00 C ATOM 784 O ASN A 173 0.096 8.579 -9.301 1.00 0.00 O ATOM 785 CB ASN A 173 -0.050 11.579 -11.084 1.00 0.00 C ATOM 786 CG ASN A 173 -0.754 10.633 -12.051 1.00 0.00 C ATOM 787 OD1 ASN A 173 -0.163 9.688 -12.544 1.00 0.00 O ATOM 788 ND2 ASN A 173 -1.992 10.903 -12.400 1.00 0.00 N ATOM 0 H ASN A 173 1.334 12.645 -9.399 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.817 10.867 -9.199 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.633 12.495 -10.986 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.919 11.861 -11.496 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.466 10.319 -13.089 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.478 11.696 -11.982 1.00 0.00 H new ATOM 795 N ASN A 174 1.850 9.373 -10.440 1.00 0.00 N ATOM 796 CA ASN A 174 2.421 8.043 -10.686 1.00 0.00 C ATOM 797 C ASN A 174 2.815 7.328 -9.387 1.00 0.00 C ATOM 798 O ASN A 174 2.821 6.100 -9.338 1.00 0.00 O ATOM 799 CB ASN A 174 3.622 8.117 -11.648 1.00 0.00 C ATOM 800 CG ASN A 174 3.326 7.467 -12.996 1.00 0.00 C ATOM 801 OD1 ASN A 174 2.712 6.406 -13.092 1.00 0.00 O ATOM 802 ND2 ASN A 174 3.721 8.092 -14.091 1.00 0.00 N ATOM 0 H ASN A 174 2.407 10.146 -10.806 1.00 0.00 H new ATOM 0 HA ASN A 174 1.636 7.452 -11.158 1.00 0.00 H new ATOM 0 HB2 ASN A 174 3.897 9.160 -11.803 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.481 7.626 -11.191 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.516 7.694 -15.007 1.00 0.00 H new ATOM 0 HD22 ASN A 174 4.231 8.973 -14.020 1.00 0.00 H new ATOM 809 N PHE A 175 3.130 8.079 -8.326 1.00 0.00 N ATOM 810 CA PHE A 175 3.371 7.521 -6.999 1.00 0.00 C ATOM 811 C PHE A 175 2.081 6.926 -6.456 1.00 0.00 C ATOM 812 O PHE A 175 2.094 5.753 -6.081 1.00 0.00 O ATOM 813 CB PHE A 175 3.893 8.610 -6.067 1.00 0.00 C ATOM 814 CG PHE A 175 3.806 8.331 -4.575 1.00 0.00 C ATOM 815 CD1 PHE A 175 4.731 7.473 -3.961 1.00 0.00 C ATOM 816 CD2 PHE A 175 2.836 8.970 -3.779 1.00 0.00 C ATOM 817 CE1 PHE A 175 4.747 7.306 -2.569 1.00 0.00 C ATOM 818 CE2 PHE A 175 2.827 8.774 -2.387 1.00 0.00 C ATOM 819 CZ PHE A 175 3.799 7.968 -1.778 1.00 0.00 C ATOM 0 H PHE A 175 3.224 9.094 -8.368 1.00 0.00 H new ATOM 0 HA PHE A 175 4.121 6.733 -7.065 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.937 8.801 -6.317 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.343 9.528 -6.274 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.441 6.933 -4.570 1.00 0.00 H new ATOM 0 HD2 PHE A 175 2.098 9.611 -4.238 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.488 6.669 -2.108 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.067 9.247 -1.783 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.817 7.858 -0.704 1.00 0.00 H new ATOM 829 N VAL A 176 1.000 7.719 -6.442 1.00 0.00 N ATOM 830 CA VAL A 176 -0.346 7.302 -6.089 1.00 0.00 C ATOM 831 C VAL A 176 -0.676 6.037 -6.873 1.00 0.00 C ATOM 832 O VAL A 176 -1.087 5.082 -6.241 1.00 0.00 O ATOM 833 CB VAL A 176 -1.359 8.451 -6.311 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.810 7.980 -6.392 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.371 9.488 -5.179 1.00 0.00 C ATOM 0 H VAL A 176 1.052 8.708 -6.688 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.412 7.067 -5.027 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.014 8.878 -7.253 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.463 8.839 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.921 7.284 -7.223 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.083 7.481 -5.462 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.104 10.263 -5.403 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.634 8.999 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.383 9.939 -5.088 1.00 0.00 H new ATOM 845 N HIS A 177 -0.469 5.970 -8.189 1.00 0.00 N ATOM 846 CA HIS A 177 -0.866 4.814 -8.989 1.00 0.00 C ATOM 847 C HIS A 177 -0.319 3.501 -8.411 1.00 0.00 C ATOM 848 O HIS A 177 -1.060 2.525 -8.278 1.00 0.00 O ATOM 849 CB HIS A 177 -0.429 5.025 -10.445 1.00 0.00 C ATOM 850 CG HIS A 177 -0.928 3.976 -11.413 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.834 2.606 -11.275 1.00 0.00 N ATOM 852 CD2 HIS A 177 -1.500 4.224 -12.630 1.00 0.00 C ATOM 853 CE1 HIS A 177 -1.303 2.050 -12.406 1.00 0.00 C ATOM 854 NE2 HIS A 177 -1.710 2.999 -13.267 1.00 0.00 N ATOM 0 H HIS A 177 -0.023 6.713 -8.727 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.952 4.726 -8.960 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.779 6.002 -10.777 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.660 5.047 -10.484 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.746 5.197 -13.029 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.347 0.988 -12.596 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.096 2.853 -14.200 1.00 0.00 H new ATOM 862 N ASP A 178 0.979 3.447 -8.108 1.00 0.00 N ATOM 863 CA ASP A 178 1.612 2.229 -7.596 1.00 0.00 C ATOM 864 C ASP A 178 1.245 2.011 -6.124 1.00 0.00 C ATOM 865 O ASP A 178 0.825 0.921 -5.748 1.00 0.00 O ATOM 866 CB ASP A 178 3.134 2.288 -7.805 1.00 0.00 C ATOM 867 CG ASP A 178 3.531 1.540 -9.081 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.713 0.301 -9.024 1.00 0.00 O ATOM 869 OD2 ASP A 178 3.627 2.165 -10.159 1.00 0.00 O ATOM 0 H ASP A 178 1.616 4.237 -8.209 1.00 0.00 H new ATOM 0 HA ASP A 178 1.237 1.372 -8.156 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.458 3.327 -7.870 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.642 1.849 -6.946 1.00 0.00 H new ATOM 874 N CYS A 179 1.325 3.056 -5.300 1.00 0.00 N ATOM 875 CA CYS A 179 0.938 3.086 -3.889 1.00 0.00 C ATOM 876 C CYS A 179 -0.479 2.543 -3.683 1.00 0.00 C ATOM 877 O CYS A 179 -0.735 1.715 -2.795 1.00 0.00 O ATOM 878 CB CYS A 179 1.019 4.555 -3.461 1.00 0.00 C ATOM 879 SG CYS A 179 0.330 5.056 -1.870 1.00 0.00 S ATOM 0 H CYS A 179 1.683 3.957 -5.618 1.00 0.00 H new ATOM 0 HA CYS A 179 1.596 2.454 -3.293 1.00 0.00 H new ATOM 0 HB2 CYS A 179 2.071 4.839 -3.465 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.526 5.147 -4.232 1.00 0.00 H new ATOM 884 N VAL A 180 -1.410 3.036 -4.500 1.00 0.00 N ATOM 885 CA VAL A 180 -2.803 2.666 -4.476 1.00 0.00 C ATOM 886 C VAL A 180 -2.890 1.205 -4.872 1.00 0.00 C ATOM 887 O VAL A 180 -3.399 0.417 -4.076 1.00 0.00 O ATOM 888 CB VAL A 180 -3.667 3.558 -5.403 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.081 3.004 -5.657 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.839 4.958 -4.806 1.00 0.00 C ATOM 0 H VAL A 180 -1.195 3.728 -5.218 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.205 2.816 -3.474 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.124 3.583 -6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.625 3.683 -6.314 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -5.009 2.024 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.612 2.913 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.449 5.566 -5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.329 4.882 -3.836 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.861 5.424 -4.683 1.00 0.00 H new ATOM 900 N ASN A 181 -2.371 0.859 -6.060 1.00 0.00 N ATOM 901 CA ASN A 181 -2.396 -0.487 -6.614 1.00 0.00 C ATOM 902 C ASN A 181 -1.995 -1.501 -5.550 1.00 0.00 C ATOM 903 O ASN A 181 -2.758 -2.428 -5.293 1.00 0.00 O ATOM 904 CB ASN A 181 -1.484 -0.592 -7.845 1.00 0.00 C ATOM 905 CG ASN A 181 -1.339 -2.039 -8.286 1.00 0.00 C ATOM 906 OD1 ASN A 181 -0.456 -2.740 -7.809 1.00 0.00 O ATOM 907 ND2 ASN A 181 -2.201 -2.532 -9.157 1.00 0.00 N ATOM 0 H ASN A 181 -1.911 1.533 -6.672 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.413 -0.709 -6.937 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.896 0.002 -8.661 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.503 -0.178 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.136 -3.510 -9.441 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.931 -1.935 -9.546 1.00 0.00 H new ATOM 914 N ILE A 182 -0.850 -1.283 -4.902 1.00 0.00 N ATOM 915 CA ILE A 182 -0.274 -2.127 -3.863 1.00 0.00 C ATOM 916 C ILE A 182 -1.210 -2.242 -2.656 1.00 0.00 C ATOM 917 O ILE A 182 -1.468 -3.355 -2.188 1.00 0.00 O ATOM 918 CB ILE A 182 1.120 -1.545 -3.502 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.145 -1.815 -4.624 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.684 -2.026 -2.154 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.575 -3.281 -4.759 1.00 0.00 C ATOM 0 H ILE A 182 -0.271 -0.468 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.147 -3.149 -4.221 1.00 0.00 H new ATOM 0 HB ILE A 182 0.954 -0.473 -3.399 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.720 -1.486 -5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.031 -1.206 -4.443 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.659 -1.570 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.004 -1.739 -1.352 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.789 -3.111 -2.170 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.296 -3.375 -5.571 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.033 -3.613 -3.827 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.702 -3.898 -4.974 1.00 0.00 H new ATOM 933 N THR A 183 -1.693 -1.117 -2.123 1.00 0.00 N ATOM 934 CA THR A 183 -2.540 -1.133 -0.932 1.00 0.00 C ATOM 935 C THR A 183 -3.852 -1.883 -1.218 1.00 0.00 C ATOM 936 O THR A 183 -4.263 -2.750 -0.444 1.00 0.00 O ATOM 937 CB THR A 183 -2.796 0.310 -0.473 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.574 0.992 -0.215 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.686 0.330 0.778 1.00 0.00 C ATOM 0 H THR A 183 -1.511 -0.186 -2.498 1.00 0.00 H new ATOM 0 HA THR A 183 -2.034 -1.665 -0.126 1.00 0.00 H new ATOM 0 HB THR A 183 -3.313 0.828 -1.281 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.183 1.294 -1.061 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.856 1.361 1.087 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.642 -0.143 0.552 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.193 -0.214 1.584 1.00 0.00 H new ATOM 947 N ILE A 184 -4.501 -1.556 -2.336 1.00 0.00 N ATOM 948 CA ILE A 184 -5.708 -2.195 -2.843 1.00 0.00 C ATOM 949 C ILE A 184 -5.438 -3.695 -3.002 1.00 0.00 C ATOM 950 O ILE A 184 -6.204 -4.512 -2.494 1.00 0.00 O ATOM 951 CB ILE A 184 -6.107 -1.476 -4.157 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.616 -0.050 -3.944 1.00 0.00 C ATOM 953 CG2 ILE A 184 -7.080 -2.244 -5.068 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.019 0.007 -3.360 1.00 0.00 C ATOM 0 H ILE A 184 -4.180 -0.800 -2.940 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.553 -2.109 -2.160 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.156 -1.435 -4.687 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.932 0.477 -3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.605 0.478 -4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.291 -1.650 -5.957 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.631 -3.192 -5.363 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.009 -2.434 -4.530 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.319 1.047 -3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.715 -0.492 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.031 -0.493 -2.392 1.00 0.00 H new ATOM 966 N LYS A 185 -4.302 -4.062 -3.607 1.00 0.00 N ATOM 967 CA LYS A 185 -3.903 -5.461 -3.787 1.00 0.00 C ATOM 968 C LYS A 185 -3.866 -6.185 -2.448 1.00 0.00 C ATOM 969 O LYS A 185 -4.399 -7.286 -2.322 1.00 0.00 O ATOM 970 CB LYS A 185 -2.534 -5.583 -4.484 1.00 0.00 C ATOM 971 CG LYS A 185 -2.407 -6.932 -5.197 1.00 0.00 C ATOM 972 CD LYS A 185 -0.949 -7.352 -5.399 1.00 0.00 C ATOM 973 CE LYS A 185 -0.937 -8.584 -6.306 1.00 0.00 C ATOM 974 NZ LYS A 185 0.344 -9.313 -6.278 1.00 0.00 N ATOM 0 H LYS A 185 -3.632 -3.393 -3.987 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.650 -5.927 -4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.413 -4.773 -5.204 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.736 -5.478 -3.749 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.925 -7.696 -4.617 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.903 -6.876 -6.166 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.377 -6.541 -5.849 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.481 -7.579 -4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.738 -9.258 -6.003 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.150 -8.276 -7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.289 -10.136 -6.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.109 -8.683 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.539 -9.635 -5.309 1.00 0.00 H new ATOM 988 N GLN A 186 -3.240 -5.574 -1.438 1.00 0.00 N ATOM 989 CA GLN A 186 -3.142 -6.158 -0.106 1.00 0.00 C ATOM 990 C GLN A 186 -4.528 -6.469 0.468 1.00 0.00 C ATOM 991 O GLN A 186 -4.634 -7.415 1.251 1.00 0.00 O ATOM 992 CB GLN A 186 -2.312 -5.252 0.834 1.00 0.00 C ATOM 993 CG GLN A 186 -1.028 -5.924 1.369 1.00 0.00 C ATOM 994 CD GLN A 186 -1.174 -6.694 2.691 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.268 -6.677 3.526 1.00 0.00 O ATOM 996 NE2 GLN A 186 -2.285 -7.373 2.933 1.00 0.00 N ATOM 0 H GLN A 186 -2.789 -4.663 -1.525 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.614 -7.108 -0.189 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.040 -4.342 0.300 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.934 -4.953 1.678 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.658 -6.612 0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.267 -5.155 1.501 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -3.035 -7.387 2.242 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.391 -7.882 3.811 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.584 -5.743 0.085 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.932 -6.094 0.497 1.00 0.00 C ATOM 1007 C HIS A 187 -7.363 -7.418 -0.138 1.00 0.00 C ATOM 1008 O HIS A 187 -7.793 -8.314 0.592 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.936 -4.971 0.208 1.00 0.00 C ATOM 1010 CG HIS A 187 -9.012 -4.990 1.259 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.933 -4.343 2.470 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -10.100 -5.823 1.300 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.945 -4.777 3.230 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.673 -5.700 2.574 1.00 0.00 N ATOM 0 H HIS A 187 -5.524 -4.914 -0.507 1.00 0.00 H new ATOM 0 HA HIS A 187 -6.922 -6.226 1.579 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.430 -4.006 0.205 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.374 -5.104 -0.781 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.451 -6.457 0.499 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.150 -4.434 4.233 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.481 -6.209 2.932 1.00 0.00 H new ATOM 1022 N THR A 188 -7.220 -7.562 -1.461 1.00 0.00 N ATOM 1023 CA THR A 188 -7.596 -8.762 -2.209 1.00 0.00 C ATOM 1024 C THR A 188 -6.954 -10.008 -1.596 1.00 0.00 C ATOM 1025 O THR A 188 -7.619 -11.024 -1.394 1.00 0.00 O ATOM 1026 CB THR A 188 -7.167 -8.635 -3.687 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.255 -7.302 -4.148 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.032 -9.512 -4.596 1.00 0.00 C ATOM 0 H THR A 188 -6.830 -6.828 -2.053 1.00 0.00 H new ATOM 0 HA THR A 188 -8.680 -8.862 -2.158 1.00 0.00 H new ATOM 0 HB THR A 188 -6.129 -8.965 -3.730 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.974 -7.261 -5.086 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.704 -9.399 -5.629 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.934 -10.555 -4.296 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.075 -9.207 -4.511 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.667 -9.903 -1.270 1.00 0.00 N ATOM 1037 CA VAL A 189 -4.821 -10.989 -0.804 1.00 0.00 C ATOM 1038 C VAL A 189 -5.444 -11.611 0.435 1.00 0.00 C ATOM 1039 O VAL A 189 -5.779 -12.793 0.444 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.400 -10.430 -0.612 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -2.461 -11.387 0.116 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -2.786 -10.123 -1.981 1.00 0.00 C ATOM 0 H VAL A 189 -5.167 -9.016 -1.328 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.741 -11.804 -1.524 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.505 -9.535 0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.478 -10.927 0.215 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.861 -11.606 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.372 -12.313 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.779 -9.727 -1.848 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.741 -11.037 -2.573 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.400 -9.386 -2.498 1.00 0.00 H new ATOM 1052 N THR A 190 -5.666 -10.819 1.469 1.00 0.00 N ATOM 1053 CA THR A 190 -6.459 -11.190 2.605 1.00 0.00 C ATOM 1054 C THR A 190 -7.852 -11.671 2.284 1.00 0.00 C ATOM 1055 O THR A 190 -8.245 -12.714 2.788 1.00 0.00 O ATOM 1056 CB THR A 190 -6.512 -10.012 3.579 1.00 0.00 C ATOM 1057 OG1 THR A 190 -5.535 -8.995 3.378 1.00 0.00 O ATOM 1058 CG2 THR A 190 -6.315 -10.586 4.945 1.00 0.00 C ATOM 0 H THR A 190 -5.284 -9.875 1.534 1.00 0.00 H new ATOM 0 HA THR A 190 -5.966 -12.053 3.052 1.00 0.00 H new ATOM 0 HB THR A 190 -7.471 -9.517 3.426 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.654 -8.290 4.048 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.344 -9.785 5.684 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.108 -11.303 5.156 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.349 -11.089 4.993 1.00 0.00 H new ATOM 1066 N THR A 191 -8.631 -10.895 1.544 1.00 0.00 N ATOM 1067 CA THR A 191 -10.059 -11.207 1.400 1.00 0.00 C ATOM 1068 C THR A 191 -10.236 -12.563 0.697 1.00 0.00 C ATOM 1069 O THR A 191 -11.289 -13.187 0.830 1.00 0.00 O ATOM 1070 CB THR A 191 -10.810 -10.040 0.733 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.107 -9.908 1.301 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.945 -10.032 -0.789 1.00 0.00 C ATOM 0 H THR A 191 -8.316 -10.064 1.043 1.00 0.00 H new ATOM 0 HA THR A 191 -10.517 -11.317 2.383 1.00 0.00 H new ATOM 0 HB THR A 191 -10.154 -9.195 0.942 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.565 -9.142 0.896 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.498 -9.146 -1.101 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.954 -10.019 -1.242 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.479 -10.926 -1.112 1.00 0.00 H new ATOM 1080 N THR A 192 -9.193 -13.060 0.021 1.00 0.00 N ATOM 1081 CA THR A 192 -9.147 -14.383 -0.580 1.00 0.00 C ATOM 1082 C THR A 192 -9.338 -15.419 0.547 1.00 0.00 C ATOM 1083 O THR A 192 -10.031 -16.413 0.333 1.00 0.00 O ATOM 1084 CB THR A 192 -7.825 -14.517 -1.367 1.00 0.00 C ATOM 1085 OG1 THR A 192 -8.019 -15.220 -2.579 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.782 -15.383 -0.664 1.00 0.00 C ATOM 0 H THR A 192 -8.334 -12.529 -0.123 1.00 0.00 H new ATOM 0 HA THR A 192 -9.945 -14.556 -1.302 1.00 0.00 H new ATOM 0 HB THR A 192 -7.497 -13.484 -1.487 1.00 0.00 H new ATOM 0 HG1 THR A 192 -7.166 -15.289 -3.057 1.00 0.00 H new ATOM 0 HG21 THR A 192 -5.880 -15.433 -1.274 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.541 -14.947 0.306 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.180 -16.388 -0.522 1.00 0.00 H new ATOM 1094 N THR A 193 -8.810 -15.179 1.764 1.00 0.00 N ATOM 1095 CA THR A 193 -9.035 -16.110 2.880 1.00 0.00 C ATOM 1096 C THR A 193 -10.524 -16.183 3.272 1.00 0.00 C ATOM 1097 O THR A 193 -10.970 -17.179 3.833 1.00 0.00 O ATOM 1098 CB THR A 193 -8.070 -15.822 4.044 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.668 -17.013 4.701 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.666 -14.896 5.089 1.00 0.00 C ATOM 0 H THR A 193 -8.238 -14.366 1.993 1.00 0.00 H new ATOM 0 HA THR A 193 -8.792 -17.120 2.551 1.00 0.00 H new ATOM 0 HB THR A 193 -7.211 -15.335 3.583 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.055 -16.792 5.433 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.940 -14.730 5.885 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.922 -13.943 4.627 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.565 -15.350 5.507 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.326 -15.160 2.952 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.774 -15.162 3.168 1.00 0.00 C ATOM 1110 C LYS A 194 -13.510 -15.582 1.897 1.00 0.00 C ATOM 1111 O LYS A 194 -14.686 -15.257 1.721 1.00 0.00 O ATOM 1112 CB LYS A 194 -13.204 -13.761 3.633 1.00 0.00 C ATOM 1113 CG LYS A 194 -12.679 -13.392 5.024 1.00 0.00 C ATOM 1114 CD LYS A 194 -13.592 -13.934 6.131 1.00 0.00 C ATOM 1115 CE LYS A 194 -13.148 -13.345 7.471 1.00 0.00 C ATOM 1116 NZ LYS A 194 -14.189 -13.483 8.507 1.00 0.00 N ATOM 0 H LYS A 194 -10.981 -14.298 2.531 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.033 -15.888 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.851 -13.023 2.912 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.293 -13.706 3.638 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.673 -13.792 5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.605 -12.308 5.110 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.629 -13.669 5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.542 -15.022 6.162 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.238 -13.844 7.803 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.904 -12.291 7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.848 -13.071 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.050 -12.985 8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.404 -14.490 8.651 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.845 -16.319 1.014 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.364 -16.778 -0.262 1.00 0.00 C ATOM 1132 C GLY A 195 -13.531 -15.672 -1.303 1.00 0.00 C ATOM 1133 O GLY A 195 -13.884 -16.012 -2.428 1.00 0.00 O ATOM 0 H GLY A 195 -11.886 -16.625 1.179 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.694 -17.540 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.330 -17.257 -0.098 1.00 0.00 H new ATOM 1137 N GLU A 196 -13.241 -14.408 -0.966 1.00 0.00 N ATOM 1138 CA GLU A 196 -13.263 -13.198 -1.792 1.00 0.00 C ATOM 1139 C GLU A 196 -14.560 -12.951 -2.584 1.00 0.00 C ATOM 1140 O GLU A 196 -14.845 -13.593 -3.587 1.00 0.00 O ATOM 1141 CB GLU A 196 -11.934 -13.055 -2.568 1.00 0.00 C ATOM 1142 CG GLU A 196 -11.938 -12.257 -3.886 1.00 0.00 C ATOM 1143 CD GLU A 196 -12.255 -13.080 -5.156 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -12.039 -14.318 -5.201 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -12.677 -12.479 -6.162 1.00 0.00 O ATOM 0 H GLU A 196 -12.957 -14.188 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.311 -12.344 -1.117 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.208 -12.590 -1.901 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.568 -14.058 -2.788 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.669 -11.453 -3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.962 -11.789 -4.011 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.337 -11.964 -2.134 1.00 0.00 N ATOM 1153 CA ASN A 197 -16.364 -11.268 -2.905 1.00 0.00 C ATOM 1154 C ASN A 197 -16.040 -9.783 -2.827 1.00 0.00 C ATOM 1155 O ASN A 197 -16.321 -9.169 -1.792 1.00 0.00 O ATOM 1156 CB ASN A 197 -17.767 -11.542 -2.346 1.00 0.00 C ATOM 1157 CG ASN A 197 -18.816 -10.647 -2.997 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -18.828 -10.441 -4.210 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -19.733 -10.103 -2.211 1.00 0.00 N ATOM 0 H ASN A 197 -15.263 -11.614 -1.179 1.00 0.00 H new ATOM 0 HA ASN A 197 -16.366 -11.619 -3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.027 -12.588 -2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.768 -11.380 -1.268 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -20.458 -9.507 -2.610 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -19.714 -10.280 -1.207 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.374 -9.244 -3.848 1.00 0.00 N ATOM 1167 CA PHE A 198 -14.928 -7.864 -3.979 1.00 0.00 C ATOM 1168 C PHE A 198 -15.257 -7.415 -5.394 1.00 0.00 C ATOM 1169 O PHE A 198 -14.621 -7.815 -6.374 1.00 0.00 O ATOM 1170 CB PHE A 198 -13.438 -7.719 -3.645 1.00 0.00 C ATOM 1171 CG PHE A 198 -13.240 -7.168 -2.246 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -13.617 -7.944 -1.139 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.843 -5.834 -2.050 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -13.701 -7.371 0.140 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -12.905 -5.267 -0.765 1.00 0.00 C ATOM 1176 CZ PHE A 198 -13.350 -6.027 0.327 1.00 0.00 C ATOM 0 H PHE A 198 -15.115 -9.803 -4.661 1.00 0.00 H new ATOM 0 HA PHE A 198 -15.443 -7.223 -3.264 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.948 -8.689 -3.729 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.963 -7.058 -4.370 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.845 -8.991 -1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.491 -5.246 -2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.035 -7.965 0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.608 -4.239 -0.618 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.422 -5.579 1.307 1.00 0.00 H new ATOM 1186 N THR A 199 -16.332 -6.654 -5.488 1.00 0.00 N ATOM 1187 CA THR A 199 -16.988 -6.261 -6.718 1.00 0.00 C ATOM 1188 C THR A 199 -16.246 -5.087 -7.367 1.00 0.00 C ATOM 1189 O THR A 199 -15.343 -4.513 -6.755 1.00 0.00 O ATOM 1190 CB THR A 199 -18.441 -5.929 -6.339 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.518 -4.806 -5.482 1.00 0.00 O ATOM 1192 CG2 THR A 199 -19.106 -7.121 -5.633 1.00 0.00 C ATOM 0 H THR A 199 -16.795 -6.274 -4.662 1.00 0.00 H new ATOM 0 HA THR A 199 -16.979 -7.053 -7.467 1.00 0.00 H new ATOM 0 HB THR A 199 -18.961 -5.704 -7.270 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.339 -5.085 -4.560 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.133 -6.864 -5.374 1.00 0.00 H new ATOM 0 HG22 THR A 199 -19.105 -7.985 -6.298 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.552 -7.361 -4.725 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.646 -4.670 -8.574 1.00 0.00 N ATOM 1201 CA GLU A 200 -16.102 -3.461 -9.200 1.00 0.00 C ATOM 1202 C GLU A 200 -16.292 -2.266 -8.262 1.00 0.00 C ATOM 1203 O GLU A 200 -15.379 -1.469 -8.081 1.00 0.00 O ATOM 1204 CB GLU A 200 -16.826 -3.214 -10.541 1.00 0.00 C ATOM 1205 CG GLU A 200 -16.225 -2.103 -11.416 1.00 0.00 C ATOM 1206 CD GLU A 200 -15.081 -2.593 -12.294 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.954 -2.811 -11.789 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -15.293 -2.821 -13.510 1.00 0.00 O ATOM 0 H GLU A 200 -17.346 -5.154 -9.137 1.00 0.00 H new ATOM 0 HA GLU A 200 -15.036 -3.589 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.827 -4.143 -11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -17.867 -2.967 -10.333 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -17.007 -1.682 -12.048 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.865 -1.298 -10.776 1.00 0.00 H new ATOM 1215 N THR A 201 -17.461 -2.158 -7.625 1.00 0.00 N ATOM 1216 CA THR A 201 -17.786 -1.130 -6.656 1.00 0.00 C ATOM 1217 C THR A 201 -16.939 -1.264 -5.394 1.00 0.00 C ATOM 1218 O THR A 201 -16.471 -0.234 -4.927 1.00 0.00 O ATOM 1219 CB THR A 201 -19.293 -1.202 -6.387 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.968 -1.080 -7.624 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.780 -0.083 -5.483 1.00 0.00 C ATOM 0 H THR A 201 -18.228 -2.811 -7.782 1.00 0.00 H new ATOM 0 HA THR A 201 -17.547 -0.141 -7.048 1.00 0.00 H new ATOM 0 HB THR A 201 -19.495 -2.151 -5.891 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.935 -1.125 -7.475 1.00 0.00 H new ATOM 0 HG21 THR A 201 -20.854 -0.183 -5.326 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.266 -0.141 -4.523 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.570 0.879 -5.950 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.669 -2.461 -4.855 1.00 0.00 N ATOM 1230 CA ASP A 202 -15.771 -2.594 -3.702 1.00 0.00 C ATOM 1231 C ASP A 202 -14.416 -1.993 -4.056 1.00 0.00 C ATOM 1232 O ASP A 202 -13.916 -1.118 -3.351 1.00 0.00 O ATOM 1233 CB ASP A 202 -15.526 -4.043 -3.260 1.00 0.00 C ATOM 1234 CG ASP A 202 -16.666 -4.704 -2.499 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -16.695 -4.564 -1.251 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.467 -5.407 -3.154 1.00 0.00 O ATOM 0 H ASP A 202 -17.055 -3.342 -5.195 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.264 -2.076 -2.879 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.310 -4.641 -4.145 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -14.634 -4.066 -2.634 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.833 -2.455 -5.163 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.525 -2.039 -5.640 1.00 0.00 C ATOM 1243 C VAL A 203 -12.523 -0.532 -5.873 1.00 0.00 C ATOM 1244 O VAL A 203 -11.666 0.158 -5.332 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.178 -2.834 -6.915 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.851 -2.385 -7.536 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.079 -4.343 -6.640 1.00 0.00 C ATOM 0 H VAL A 203 -14.275 -3.149 -5.766 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.756 -2.252 -4.897 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.994 -2.634 -7.610 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.650 -2.974 -8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.912 -1.330 -7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.045 -2.531 -6.817 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.833 -4.866 -7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.300 -4.528 -5.900 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.034 -4.707 -6.260 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.475 0.008 -6.636 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.522 1.420 -6.984 1.00 0.00 C ATOM 1259 C LYS A 204 -13.709 2.255 -5.721 1.00 0.00 C ATOM 1260 O LYS A 204 -13.030 3.270 -5.562 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.679 1.639 -7.968 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.244 1.321 -9.409 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.410 1.448 -10.399 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.726 2.902 -10.759 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.715 3.456 -11.682 1.00 0.00 N ATOM 0 H LYS A 204 -14.243 -0.534 -7.032 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.589 1.730 -7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.522 1.006 -7.691 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.022 2.672 -7.907 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.442 1.997 -9.704 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.840 0.310 -9.452 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -15.170 0.897 -11.308 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.298 0.984 -9.970 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.712 2.959 -11.219 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.762 3.504 -9.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.016 4.399 -12.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.801 3.532 -11.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -14.614 2.827 -12.504 1.00 0.00 H new ATOM 1279 N MET A 205 -14.608 1.853 -4.819 1.00 0.00 N ATOM 1280 CA MET A 205 -14.833 2.561 -3.573 1.00 0.00 C ATOM 1281 C MET A 205 -13.570 2.544 -2.718 1.00 0.00 C ATOM 1282 O MET A 205 -13.279 3.541 -2.055 1.00 0.00 O ATOM 1283 CB MET A 205 -16.044 1.989 -2.814 1.00 0.00 C ATOM 1284 CG MET A 205 -17.374 2.372 -3.443 1.00 0.00 C ATOM 1285 SD MET A 205 -18.826 1.741 -2.555 1.00 0.00 S ATOM 1286 CE MET A 205 -20.112 2.664 -3.431 1.00 0.00 C ATOM 0 H MET A 205 -15.196 1.028 -4.939 1.00 0.00 H new ATOM 0 HA MET A 205 -15.067 3.600 -3.805 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.964 0.902 -2.780 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.020 2.343 -1.783 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.438 3.459 -3.496 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.399 2.001 -4.468 1.00 0.00 H new ATOM 0 HE1 MET A 205 -21.093 2.304 -3.121 1.00 0.00 H new ATOM 0 HE2 MET A 205 -20.023 3.724 -3.195 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.995 2.520 -4.505 1.00 0.00 H new ATOM 1296 N MET A 206 -12.797 1.455 -2.729 1.00 0.00 N ATOM 1297 CA MET A 206 -11.511 1.444 -2.068 1.00 0.00 C ATOM 1298 C MET A 206 -10.549 2.376 -2.798 1.00 0.00 C ATOM 1299 O MET A 206 -9.883 3.161 -2.134 1.00 0.00 O ATOM 1300 CB MET A 206 -10.922 0.038 -1.950 1.00 0.00 C ATOM 1301 CG MET A 206 -11.615 -0.897 -0.960 1.00 0.00 C ATOM 1302 SD MET A 206 -10.609 -2.347 -0.549 1.00 0.00 S ATOM 1303 CE MET A 206 -10.493 -3.130 -2.181 1.00 0.00 C ATOM 0 H MET A 206 -13.047 0.579 -3.188 1.00 0.00 H new ATOM 0 HA MET A 206 -11.661 1.801 -1.049 1.00 0.00 H new ATOM 0 HB2 MET A 206 -10.944 -0.428 -2.935 1.00 0.00 H new ATOM 0 HB3 MET A 206 -9.874 0.127 -1.663 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.844 -0.348 -0.047 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.565 -1.226 -1.381 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.059 -4.124 -2.077 1.00 0.00 H new ATOM 0 HE2 MET A 206 -11.489 -3.212 -2.617 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.861 -2.524 -2.831 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.449 2.316 -4.128 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.431 3.003 -4.901 1.00 0.00 C ATOM 1315 C GLU A 207 -9.494 4.503 -4.610 1.00 0.00 C ATOM 1316 O GLU A 207 -8.463 5.077 -4.275 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.586 2.705 -6.400 1.00 0.00 C ATOM 1318 CG GLU A 207 -8.927 1.400 -6.896 1.00 0.00 C ATOM 1319 CD GLU A 207 -8.108 1.593 -8.185 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -8.591 2.305 -9.097 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -6.965 1.073 -8.269 1.00 0.00 O ATOM 0 H GLU A 207 -11.093 1.773 -4.704 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.447 2.638 -4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.650 2.665 -6.635 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.166 3.539 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.277 1.008 -6.114 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.701 0.653 -7.072 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.681 5.130 -4.640 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.863 6.526 -4.244 1.00 0.00 C ATOM 1330 C ARG A 208 -10.265 6.817 -2.867 1.00 0.00 C ATOM 1331 O ARG A 208 -9.535 7.794 -2.698 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.365 6.844 -4.240 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.995 7.216 -5.587 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.752 6.279 -6.764 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.343 6.794 -8.015 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.657 7.343 -9.032 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.392 7.715 -8.885 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.252 7.529 -10.206 1.00 0.00 N ATOM 0 H ARG A 208 -11.543 4.676 -4.942 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.338 7.158 -4.961 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.895 5.977 -3.845 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.537 7.667 -3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -14.072 7.300 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -12.632 8.206 -5.865 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -11.680 6.140 -6.901 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -13.175 5.299 -6.540 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.356 6.728 -8.116 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.923 7.586 -7.988 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.888 8.130 -9.669 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.226 7.255 -10.333 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.734 7.945 -10.980 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.584 5.985 -1.876 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.092 6.138 -0.514 1.00 0.00 C ATOM 1354 C VAL A 209 -8.563 6.051 -0.503 1.00 0.00 C ATOM 1355 O VAL A 209 -7.909 6.909 0.092 1.00 0.00 O ATOM 1356 CB VAL A 209 -10.797 5.110 0.401 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.076 4.873 1.728 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.224 5.569 0.699 1.00 0.00 C ATOM 0 H VAL A 209 -11.197 5.179 -2.001 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.336 7.122 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.790 4.168 -0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.629 4.141 2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.071 4.499 1.534 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.014 5.810 2.281 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.714 4.839 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.198 6.537 1.200 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -12.780 5.659 -0.234 1.00 0.00 H new ATOM 1368 N VAL A 210 -7.985 5.033 -1.141 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.547 4.819 -1.151 1.00 0.00 C ATOM 1370 C VAL A 210 -5.845 5.976 -1.905 1.00 0.00 C ATOM 1371 O VAL A 210 -4.756 6.365 -1.494 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.259 3.411 -1.742 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.787 3.020 -1.707 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -6.892 2.217 -0.999 1.00 0.00 C ATOM 0 H VAL A 210 -8.508 4.333 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.136 4.833 -0.142 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.676 3.552 -2.739 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.664 2.025 -2.136 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.206 3.739 -2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.436 3.016 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.621 1.290 -1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.526 2.192 0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.977 2.324 -0.995 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.436 6.562 -2.954 1.00 0.00 N ATOM 1385 CA GLU A 211 -5.923 7.718 -3.710 1.00 0.00 C ATOM 1386 C GLU A 211 -5.838 8.929 -2.791 1.00 0.00 C ATOM 1387 O GLU A 211 -4.757 9.484 -2.623 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.872 7.998 -4.896 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.149 8.540 -6.127 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.114 8.892 -7.259 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -7.934 9.815 -7.080 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.075 8.268 -8.347 1.00 0.00 O ATOM 0 H GLU A 211 -7.328 6.229 -3.318 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.925 7.507 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.391 7.078 -5.163 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.632 8.714 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.579 9.427 -5.850 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.433 7.798 -6.481 1.00 0.00 H new ATOM 1399 N GLN A 212 -6.954 9.300 -2.154 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.060 10.323 -1.129 1.00 0.00 C ATOM 1401 C GLN A 212 -5.941 10.153 -0.109 1.00 0.00 C ATOM 1402 O GLN A 212 -5.160 11.083 0.127 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.460 10.277 -0.502 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.439 11.259 -1.151 1.00 0.00 C ATOM 1405 CD GLN A 212 -9.030 12.718 -0.943 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -9.215 13.292 0.130 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.535 13.366 -1.980 1.00 0.00 N ATOM 0 H GLN A 212 -7.854 8.865 -2.358 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.937 11.314 -1.565 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.858 9.266 -0.588 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.383 10.499 0.562 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.502 11.052 -2.219 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.435 11.102 -0.736 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.387 12.878 -2.863 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -8.300 14.355 -1.899 1.00 0.00 H new ATOM 1416 N MET A 213 -5.927 9.007 0.573 1.00 0.00 N ATOM 1417 CA MET A 213 -4.877 8.658 1.507 1.00 0.00 C ATOM 1418 C MET A 213 -3.486 8.873 0.903 1.00 0.00 C ATOM 1419 O MET A 213 -2.670 9.557 1.510 1.00 0.00 O ATOM 1420 CB MET A 213 -5.031 7.209 1.977 1.00 0.00 C ATOM 1421 CG MET A 213 -6.206 7.005 2.934 1.00 0.00 C ATOM 1422 SD MET A 213 -5.973 5.633 4.085 1.00 0.00 S ATOM 1423 CE MET A 213 -6.379 4.278 2.967 1.00 0.00 C ATOM 0 H MET A 213 -6.653 8.296 0.486 1.00 0.00 H new ATOM 0 HA MET A 213 -4.974 9.321 2.367 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.163 6.565 1.108 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.111 6.895 2.470 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.364 7.922 3.502 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.111 6.830 2.352 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.043 3.336 3.400 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.458 4.243 2.814 1.00 0.00 H new ATOM 0 HE3 MET A 213 -5.882 4.435 2.010 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.172 8.306 -0.260 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.821 8.389 -0.797 1.00 0.00 C ATOM 1435 C CYS A 214 -1.434 9.841 -1.133 1.00 0.00 C ATOM 1436 O CYS A 214 -0.312 10.252 -0.840 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.644 7.429 -1.980 1.00 0.00 C ATOM 1438 SG CYS A 214 0.108 7.049 -2.219 1.00 0.00 S ATOM 0 H CYS A 214 -3.831 7.789 -0.842 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.123 8.065 -0.025 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.201 6.510 -1.799 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -2.053 7.877 -2.886 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.369 10.636 -1.669 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.230 12.078 -1.886 1.00 0.00 C ATOM 1445 C ILE A 215 -1.841 12.742 -0.560 1.00 0.00 C ATOM 1446 O ILE A 215 -0.852 13.468 -0.487 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.529 12.650 -2.494 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.600 12.232 -3.969 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.603 14.177 -2.443 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -4.998 12.341 -4.559 1.00 0.00 C ATOM 0 H ILE A 215 -3.274 10.278 -1.974 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.438 12.288 -2.605 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.356 12.256 -1.903 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.919 12.855 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.252 11.204 -4.065 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.541 14.511 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.553 14.509 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.767 14.601 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.977 12.031 -5.604 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.679 11.697 -4.003 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.341 13.374 -4.494 1.00 0.00 H new ATOM 1462 N THR A 216 -2.614 12.475 0.493 1.00 0.00 N ATOM 1463 CA THR A 216 -2.376 13.022 1.819 1.00 0.00 C ATOM 1464 C THR A 216 -0.993 12.611 2.318 1.00 0.00 C ATOM 1465 O THR A 216 -0.258 13.438 2.841 1.00 0.00 O ATOM 1466 CB THR A 216 -3.465 12.496 2.775 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.759 12.907 2.366 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.208 12.885 4.234 1.00 0.00 C ATOM 0 H THR A 216 -3.431 11.866 0.443 1.00 0.00 H new ATOM 0 HA THR A 216 -2.416 14.111 1.780 1.00 0.00 H new ATOM 0 HB THR A 216 -3.418 11.408 2.721 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.044 12.372 1.596 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.006 12.488 4.862 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.252 12.473 4.558 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.183 13.971 4.322 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.637 11.333 2.233 1.00 0.00 N ATOM 1477 CA GLN A 217 0.543 10.808 2.892 1.00 0.00 C ATOM 1478 C GLN A 217 1.825 11.270 2.176 1.00 0.00 C ATOM 1479 O GLN A 217 2.831 11.506 2.850 1.00 0.00 O ATOM 1480 CB GLN A 217 0.374 9.290 2.991 1.00 0.00 C ATOM 1481 CG GLN A 217 1.340 8.596 3.954 1.00 0.00 C ATOM 1482 CD GLN A 217 1.188 8.988 5.427 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.094 9.226 5.939 1.00 0.00 O ATOM 1484 NE2 GLN A 217 2.289 9.056 6.158 1.00 0.00 N ATOM 0 H GLN A 217 -1.162 10.636 1.704 1.00 0.00 H new ATOM 0 HA GLN A 217 0.651 11.198 3.904 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.647 9.072 3.304 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.502 8.859 1.998 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.204 7.518 3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.361 8.815 3.640 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.196 8.859 5.734 1.00 0.00 H new ATOM 0 HE22 GLN A 217 2.231 9.306 7.145 1.00 0.00 H new ATOM 1493 N TYR A 218 1.762 11.497 0.855 1.00 0.00 N ATOM 1494 CA TYR A 218 2.776 12.223 0.092 1.00 0.00 C ATOM 1495 C TYR A 218 2.973 13.611 0.701 1.00 0.00 C ATOM 1496 O TYR A 218 4.094 14.007 1.040 1.00 0.00 O ATOM 1497 CB TYR A 218 2.331 12.346 -1.380 1.00 0.00 C ATOM 1498 CG TYR A 218 3.273 13.102 -2.300 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.608 12.682 -2.425 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.807 14.179 -3.083 1.00 0.00 C ATOM 1501 CE1 TYR A 218 5.483 13.338 -3.303 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.667 14.820 -3.995 1.00 0.00 C ATOM 1503 CZ TYR A 218 5.013 14.397 -4.108 1.00 0.00 C ATOM 1504 OH TYR A 218 5.867 14.989 -4.988 1.00 0.00 O ATOM 0 H TYR A 218 0.985 11.172 0.279 1.00 0.00 H new ATOM 0 HA TYR A 218 3.720 11.679 0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.191 11.342 -1.781 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.359 12.838 -1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.963 11.847 -1.840 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.785 14.514 -2.982 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.517 13.032 -3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 218 3.301 15.632 -4.606 1.00 0.00 H new ATOM 0 HH TYR A 218 5.397 15.701 -5.471 1.00 0.00 H new ATOM 1514 N GLU A 219 1.867 14.345 0.849 1.00 0.00 N ATOM 1515 CA GLU A 219 1.855 15.698 1.379 1.00 0.00 C ATOM 1516 C GLU A 219 2.372 15.722 2.822 1.00 0.00 C ATOM 1517 O GLU A 219 3.152 16.604 3.162 1.00 0.00 O ATOM 1518 CB GLU A 219 0.458 16.334 1.228 1.00 0.00 C ATOM 1519 CG GLU A 219 0.133 16.586 -0.256 1.00 0.00 C ATOM 1520 CD GLU A 219 -1.329 16.901 -0.605 1.00 0.00 C ATOM 1521 OE1 GLU A 219 -2.269 16.629 0.177 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -1.528 17.483 -1.703 1.00 0.00 O ATOM 0 H GLU A 219 0.940 14.002 0.597 1.00 0.00 H new ATOM 0 HA GLU A 219 2.539 16.313 0.794 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.295 15.678 1.664 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.419 17.274 1.779 1.00 0.00 H new ATOM 0 HG2 GLU A 219 0.750 17.415 -0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 219 0.435 15.706 -0.823 1.00 0.00 H new ATOM 1529 N ARG A 220 2.037 14.737 3.661 1.00 0.00 N ATOM 1530 CA ARG A 220 2.489 14.651 5.053 1.00 0.00 C ATOM 1531 C ARG A 220 4.013 14.629 5.153 1.00 0.00 C ATOM 1532 O ARG A 220 4.561 15.241 6.073 1.00 0.00 O ATOM 1533 CB ARG A 220 1.914 13.394 5.726 1.00 0.00 C ATOM 1534 CG ARG A 220 0.444 13.508 6.151 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.035 12.156 6.711 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.636 12.274 8.047 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.283 11.308 8.713 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.534 10.136 8.136 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.676 11.508 9.969 1.00 0.00 N ATOM 0 H ARG A 220 1.433 13.963 3.386 1.00 0.00 H new ATOM 0 HA ARG A 220 2.126 15.541 5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.015 12.553 5.040 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.515 13.162 6.605 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.332 14.287 6.906 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.170 13.799 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.764 11.722 6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.809 11.467 6.757 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.553 13.178 8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.233 9.965 7.176 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.027 9.408 8.653 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.485 12.399 10.427 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.168 10.770 10.473 1.00 0.00 H new ATOM 1553 N GLU A 221 4.700 13.923 4.251 1.00 0.00 N ATOM 1554 CA GLU A 221 6.159 13.915 4.224 1.00 0.00 C ATOM 1555 C GLU A 221 6.678 15.305 3.841 1.00 0.00 C ATOM 1556 O GLU A 221 7.589 15.816 4.492 1.00 0.00 O ATOM 1557 CB GLU A 221 6.687 12.864 3.235 1.00 0.00 C ATOM 1558 CG GLU A 221 6.604 11.399 3.669 1.00 0.00 C ATOM 1559 CD GLU A 221 7.436 11.106 4.916 1.00 0.00 C ATOM 1560 OE1 GLU A 221 6.948 11.366 6.041 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.566 10.597 4.809 1.00 0.00 O ATOM 0 H GLU A 221 4.265 13.349 3.529 1.00 0.00 H new ATOM 0 HA GLU A 221 6.520 13.655 5.219 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.137 12.972 2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.730 13.095 3.020 1.00 0.00 H new ATOM 0 HG2 GLU A 221 5.563 11.140 3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 221 6.944 10.762 2.852 1.00 0.00 H new ATOM 1568 N SER A 222 6.096 15.921 2.810 1.00 0.00 N ATOM 1569 CA SER A 222 6.476 17.238 2.317 1.00 0.00 C ATOM 1570 C SER A 222 6.230 18.315 3.374 1.00 0.00 C ATOM 1571 O SER A 222 7.019 19.250 3.484 1.00 0.00 O ATOM 1572 CB SER A 222 5.656 17.513 1.058 1.00 0.00 C ATOM 1573 OG SER A 222 5.861 18.800 0.497 1.00 0.00 O ATOM 0 H SER A 222 5.328 15.503 2.284 1.00 0.00 H new ATOM 0 HA SER A 222 7.542 17.260 2.089 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.899 16.760 0.308 1.00 0.00 H new ATOM 0 HB3 SER A 222 4.598 17.397 1.295 1.00 0.00 H new ATOM 0 HG SER A 222 5.305 18.900 -0.304 1.00 0.00 H new ATOM 1579 N GLN A 223 5.161 18.206 4.161 1.00 0.00 N ATOM 1580 CA GLN A 223 4.881 19.093 5.274 1.00 0.00 C ATOM 1581 C GLN A 223 6.009 18.963 6.293 1.00 0.00 C ATOM 1582 O GLN A 223 6.710 19.941 6.573 1.00 0.00 O ATOM 1583 CB GLN A 223 3.511 18.755 5.881 1.00 0.00 C ATOM 1584 CG GLN A 223 2.324 19.240 5.040 1.00 0.00 C ATOM 1585 CD GLN A 223 2.359 20.748 4.833 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.298 21.528 5.783 1.00 0.00 O ATOM 1587 NE2 GLN A 223 2.508 21.197 3.601 1.00 0.00 N ATOM 0 H GLN A 223 4.454 17.481 4.035 1.00 0.00 H new ATOM 0 HA GLN A 223 4.835 20.129 4.940 1.00 0.00 H new ATOM 0 HB2 GLN A 223 3.437 17.675 6.008 1.00 0.00 H new ATOM 0 HB3 GLN A 223 3.445 19.198 6.875 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.335 18.739 4.072 1.00 0.00 H new ATOM 0 HG3 GLN A 223 1.392 18.962 5.532 1.00 0.00 H new ATOM 0 HE21 GLN A 223 2.557 20.541 2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.574 22.200 3.428 1.00 0.00 H new ATOM 1596 N ALA A 224 6.256 17.740 6.779 1.00 0.00 N ATOM 1597 CA ALA A 224 7.253 17.506 7.815 1.00 0.00 C ATOM 1598 C ALA A 224 8.702 17.698 7.341 1.00 0.00 C ATOM 1599 O ALA A 224 9.621 17.625 8.159 1.00 0.00 O ATOM 1600 CB ALA A 224 7.041 16.093 8.373 1.00 0.00 C ATOM 0 H ALA A 224 5.773 16.898 6.465 1.00 0.00 H new ATOM 0 HA ALA A 224 7.111 18.258 8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.778 15.895 9.152 1.00 0.00 H new ATOM 0 HB2 ALA A 224 6.038 16.014 8.793 1.00 0.00 H new ATOM 0 HB3 ALA A 224 7.156 15.364 7.571 1.00 0.00 H new ATOM 1606 N TYR A 225 8.893 18.106 6.088 1.00 0.00 N ATOM 1607 CA TYR A 225 10.152 18.558 5.504 1.00 0.00 C ATOM 1608 C TYR A 225 10.547 19.943 6.050 1.00 0.00 C ATOM 1609 O TYR A 225 11.709 20.339 5.920 1.00 0.00 O ATOM 1610 CB TYR A 225 10.003 18.574 3.968 1.00 0.00 C ATOM 1611 CG TYR A 225 11.283 18.575 3.155 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.967 19.774 2.885 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.772 17.367 2.629 1.00 0.00 C ATOM 1614 CE1 TYR A 225 13.163 19.757 2.146 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.943 17.346 1.856 1.00 0.00 C ATOM 1616 CZ TYR A 225 13.658 18.541 1.627 1.00 0.00 C ATOM 1617 OH TYR A 225 14.830 18.526 0.941 1.00 0.00 O ATOM 0 H TYR A 225 8.127 18.131 5.415 1.00 0.00 H new ATOM 0 HA TYR A 225 10.954 17.873 5.779 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.416 17.704 3.675 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.425 19.456 3.692 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.572 20.712 3.247 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.242 16.446 2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 225 13.704 20.676 1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 225 13.297 16.416 1.437 1.00 0.00 H new ATOM 0 HH TYR A 225 15.029 17.611 0.653 1.00 0.00 H new ATOM 1627 N TYR A 226 9.604 20.669 6.674 1.00 0.00 N ATOM 1628 CA TYR A 226 9.759 22.033 7.193 1.00 0.00 C ATOM 1629 C TYR A 226 9.398 22.132 8.684 1.00 0.00 C ATOM 1630 O TYR A 226 9.120 23.224 9.192 1.00 0.00 O ATOM 1631 CB TYR A 226 8.947 23.021 6.335 1.00 0.00 C ATOM 1632 CG TYR A 226 9.674 24.320 6.049 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.794 24.286 5.207 1.00 0.00 C ATOM 1634 CD2 TYR A 226 9.259 25.549 6.592 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.522 25.450 4.925 1.00 0.00 C ATOM 1636 CE2 TYR A 226 9.955 26.733 6.280 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.095 26.688 5.444 1.00 0.00 C ATOM 1638 OH TYR A 226 11.783 27.819 5.132 1.00 0.00 O ATOM 0 H TYR A 226 8.667 20.299 6.837 1.00 0.00 H new ATOM 0 HA TYR A 226 10.812 22.304 7.121 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.691 22.542 5.390 1.00 0.00 H new ATOM 0 HB3 TYR A 226 8.009 23.244 6.843 1.00 0.00 H new ATOM 0 HD1 TYR A 226 11.101 23.348 4.769 1.00 0.00 H new ATOM 0 HD2 TYR A 226 8.404 25.585 7.250 1.00 0.00 H new ATOM 0 HE1 TYR A 226 12.409 25.398 4.311 1.00 0.00 H new ATOM 0 HE2 TYR A 226 9.617 27.678 6.680 1.00 0.00 H new ATOM 0 HH TYR A 226 11.361 28.589 5.567 1.00 0.00 H new ATOM 1648 N GLN A 227 9.418 21.006 9.402 1.00 0.00 N ATOM 1649 CA GLN A 227 9.287 20.947 10.852 1.00 0.00 C ATOM 1650 C GLN A 227 10.407 20.080 11.442 1.00 0.00 C ATOM 1651 O GLN A 227 10.429 19.832 12.652 1.00 0.00 O ATOM 1652 CB GLN A 227 7.870 20.462 11.239 1.00 0.00 C ATOM 1653 CG GLN A 227 7.402 21.108 12.552 1.00 0.00 C ATOM 1654 CD GLN A 227 6.093 20.544 13.112 1.00 0.00 C ATOM 1655 OE1 GLN A 227 4.991 20.838 12.655 1.00 0.00 O ATOM 1656 NE2 GLN A 227 6.148 19.767 14.178 1.00 0.00 N ATOM 0 H GLN A 227 9.529 20.087 8.974 1.00 0.00 H new ATOM 0 HA GLN A 227 9.401 21.943 11.280 1.00 0.00 H new ATOM 0 HB2 GLN A 227 7.169 20.705 10.441 1.00 0.00 H new ATOM 0 HB3 GLN A 227 7.870 19.377 11.344 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.185 20.985 13.301 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.281 22.179 12.391 1.00 0.00 H new ATOM 0 HE21 GLN A 227 7.051 19.509 14.575 1.00 0.00 H new ATOM 0 HE22 GLN A 227 5.287 19.424 14.604 1.00 0.00 H new ATOM 1665 N ARG A 228 11.357 19.620 10.617 1.00 0.00 N ATOM 1666 CA ARG A 228 12.327 18.599 11.005 1.00 0.00 C ATOM 1667 C ARG A 228 13.453 19.154 11.865 1.00 0.00 C ATOM 1668 O ARG A 228 14.353 18.405 12.235 1.00 0.00 O ATOM 1669 CB ARG A 228 12.883 17.843 9.784 1.00 0.00 C ATOM 1670 CG ARG A 228 13.304 18.751 8.624 1.00 0.00 C ATOM 1671 CD ARG A 228 14.489 18.205 7.811 1.00 0.00 C ATOM 1672 NE ARG A 228 14.242 16.917 7.134 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.950 16.768 5.836 1.00 0.00 C ATOM 1674 NH1 ARG A 228 13.527 17.812 5.129 1.00 0.00 N ATOM 1675 NH2 ARG A 228 14.096 15.582 5.248 1.00 0.00 N ATOM 0 H ARG A 228 11.471 19.950 9.659 1.00 0.00 H new ATOM 0 HA ARG A 228 11.781 17.884 11.621 1.00 0.00 H new ATOM 0 HB2 ARG A 228 13.742 17.250 10.098 1.00 0.00 H new ATOM 0 HB3 ARG A 228 12.126 17.144 9.428 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.453 18.893 7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.567 19.732 9.019 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.767 18.945 7.060 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.344 18.090 8.477 1.00 0.00 H new ATOM 0 HE ARG A 228 14.298 16.071 7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 228 13.426 18.723 5.576 1.00 0.00 H new ATOM 0 HH12 ARG A 228 13.304 17.701 4.140 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.431 14.783 5.787 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.873 15.472 4.259 1.00 0.00 H new TER 1689 ARG A 228