USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1106 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 243 ASN : amide:sc= 0.544 K(o=1.1,f=-1.4) USER MOD Set 1.2: A 244 ASN : amide:sc= 0.589 K(o=1.1,f=0.011) USER MOD Set 2.1: A 228 SER OG : rot 138:sc= 1.31 USER MOD Set 2.2: A 231 THR OG1 : rot 96:sc= 1.28 USER MOD Set 3.1: A 190 GLN : amide:sc= 0.484 K(o=1,f=-2.3) USER MOD Set 3.2: A 191 SER OG : rot 88:sc= 0.533 USER MOD Set 4.1: A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 161 THR OG1 : rot 180:sc= -1.27 USER MOD Single : A 127 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 HIS : no HE2:sc= 0.632 K(o=0.63,f=-3.7!) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 148 SER OG : rot -59:sc= 1.26 USER MOD Single : A 155 MET CE :methyl 172:sc= -0.0399 (180deg=-0.085) USER MOD Single : A 156 LYS NZ :NH3+ 175:sc= 1.09 (180deg=1.07) USER MOD Single : A 158 LYS NZ :NH3+ 163:sc= 0.728 (180deg=0.554) USER MOD Single : A 162 GLN : amide:sc= -0.0941 K(o=-0.094,f=-0.97) USER MOD Single : A 163 GLN : amide:sc= 0.138 K(o=0.14,f=-6.7!) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 HIS : no HD1:sc=-0.00221 X(o=-0.0022,f=-0.0022) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 49:sc= 1.63 USER MOD Single : A 172 LYS NZ :NH3+ -155:sc= 1.81 (180deg=1.48) USER MOD Single : A 179 THR OG1 : rot -76:sc= 1.12 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 GLN : amide:sc=0.000732 X(o=0.00073,f=0) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 165:sc= 0 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 158:sc= 0.672 USER MOD Single : A 214 TYR OH : rot 120:sc= 0 USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 229 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 SER OG : rot 165:sc= 0.0218 USER MOD Single : A 239 SER OG : rot 180:sc= 0.373 USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 HIS : no HE2:sc= 0.505 K(o=0.5,f=-3.8!) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 174:sc=-0.00328 (180deg=-0.0439) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 TYR OH : rot -170:sc= 1.24 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 MET CE :methyl 179:sc= 0 (180deg=-0.00168) USER MOD Single : A 258 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= 0.529 K(o=0.53,f=0) USER MOD ----------------------------------------------------------------- ATOM 34 N GLN A 127 1.942 0.421 13.677 1.00 0.00 N ATOM 35 CA GLN A 127 0.580 0.736 14.124 1.00 0.00 C ATOM 36 C GLN A 127 -0.435 -0.310 13.625 1.00 0.00 C ATOM 37 O GLN A 127 -0.101 -1.153 12.788 1.00 0.00 O ATOM 38 CB GLN A 127 0.167 2.164 13.716 1.00 0.00 C ATOM 39 CG GLN A 127 -0.140 2.346 12.220 1.00 0.00 C ATOM 40 CD GLN A 127 -0.490 3.797 11.908 1.00 0.00 C ATOM 41 OE1 GLN A 127 -1.533 4.345 12.490 1.00 0.00 O flip ATOM 42 NE2 GLN A 127 0.197 4.485 11.164 1.00 0.00 N flip ATOM 0 HA GLN A 127 0.579 0.696 15.213 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.714 2.450 14.290 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.966 2.851 13.994 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.723 2.041 11.628 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.969 1.698 11.933 1.00 0.00 H new ATOM 0 HE21 GLN A 127 1.011 4.080 10.702 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -0.045 5.463 11.006 1.00 0.00 H new ATOM 51 N GLU A 128 -1.681 -0.231 14.103 1.00 0.00 N ATOM 52 CA GLU A 128 -2.782 -1.107 13.690 1.00 0.00 C ATOM 53 C GLU A 128 -3.942 -0.326 13.050 1.00 0.00 C ATOM 54 O GLU A 128 -4.324 0.767 13.483 1.00 0.00 O ATOM 55 CB GLU A 128 -3.298 -1.917 14.884 1.00 0.00 C ATOM 56 CG GLU A 128 -2.252 -2.903 15.427 1.00 0.00 C ATOM 57 CD GLU A 128 -2.732 -3.663 16.663 1.00 0.00 C ATOM 58 OE1 GLU A 128 -3.585 -3.143 17.421 1.00 0.00 O ATOM 59 OE2 GLU A 128 -2.202 -4.762 16.934 1.00 0.00 O ATOM 0 H GLU A 128 -1.958 0.458 14.802 1.00 0.00 H new ATOM 0 HA GLU A 128 -2.383 -1.783 12.934 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -3.596 -1.234 15.680 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -4.190 -2.468 14.586 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.994 -3.618 14.645 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.341 -2.358 15.674 1.00 0.00 H new ATOM 66 N LEU A 129 -4.521 -0.932 12.013 1.00 0.00 N ATOM 67 CA LEU A 129 -5.549 -0.404 11.124 1.00 0.00 C ATOM 68 C LEU A 129 -6.846 -0.098 11.899 1.00 0.00 C ATOM 69 O LEU A 129 -7.335 1.026 11.841 1.00 0.00 O ATOM 70 CB LEU A 129 -5.673 -1.469 10.004 1.00 0.00 C ATOM 71 CG LEU A 129 -6.222 -1.055 8.631 1.00 0.00 C ATOM 72 CD1 LEU A 129 -7.611 -0.441 8.748 1.00 0.00 C ATOM 73 CD2 LEU A 129 -5.256 -0.114 7.897 1.00 0.00 C ATOM 0 H LEU A 129 -4.259 -1.883 11.754 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.304 0.561 10.681 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.682 -1.895 9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.308 -2.270 10.383 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.313 -1.961 8.032 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.969 -0.160 7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -8.294 -1.168 9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -7.565 0.444 9.382 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.678 0.158 6.929 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -5.103 0.786 8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.301 -0.617 7.748 1.00 0.00 H new ATOM 85 N ARG A 130 -7.332 -1.033 12.724 1.00 0.00 N ATOM 86 CA ARG A 130 -8.510 -0.850 13.588 1.00 0.00 C ATOM 87 C ARG A 130 -8.412 0.354 14.538 1.00 0.00 C ATOM 88 O ARG A 130 -9.437 0.974 14.822 1.00 0.00 O ATOM 89 CB ARG A 130 -8.771 -2.149 14.383 1.00 0.00 C ATOM 90 CG ARG A 130 -9.949 -2.941 13.794 1.00 0.00 C ATOM 91 CD ARG A 130 -9.961 -4.409 14.238 1.00 0.00 C ATOM 92 NE ARG A 130 -10.351 -4.569 15.648 1.00 0.00 N ATOM 93 CZ ARG A 130 -11.492 -5.069 16.110 1.00 0.00 C ATOM 94 NH1 ARG A 130 -12.500 -5.424 15.347 1.00 0.00 N ATOM 95 NH2 ARG A 130 -11.657 -5.222 17.398 1.00 0.00 N ATOM 0 H ARG A 130 -6.911 -1.958 12.813 1.00 0.00 H new ATOM 0 HA ARG A 130 -9.350 -0.631 12.928 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.874 -2.768 14.375 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -8.980 -1.904 15.424 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -10.884 -2.468 14.093 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.903 -2.896 12.706 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -10.651 -4.970 13.608 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.971 -4.839 14.087 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.672 -4.263 16.346 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.434 -5.322 14.334 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -13.349 -5.802 15.767 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -10.912 -4.958 18.043 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -12.531 -5.605 17.758 1.00 0.00 H new ATOM 109 N GLU A 131 -7.220 0.730 15.007 1.00 0.00 N ATOM 110 CA GLU A 131 -7.045 1.875 15.908 1.00 0.00 C ATOM 111 C GLU A 131 -7.022 3.189 15.126 1.00 0.00 C ATOM 112 O GLU A 131 -7.379 4.231 15.674 1.00 0.00 O ATOM 113 CB GLU A 131 -5.761 1.695 16.736 1.00 0.00 C ATOM 114 CG GLU A 131 -6.045 0.761 17.918 1.00 0.00 C ATOM 115 CD GLU A 131 -4.814 0.333 18.714 1.00 0.00 C ATOM 116 OE1 GLU A 131 -3.672 0.769 18.432 1.00 0.00 O ATOM 117 OE2 GLU A 131 -4.992 -0.466 19.665 1.00 0.00 O ATOM 0 H GLU A 131 -6.350 0.251 14.774 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.894 1.919 16.590 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.968 1.281 16.113 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.410 2.661 17.098 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.742 1.257 18.594 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -6.545 -0.132 17.544 1.00 0.00 H new ATOM 124 N ALA A 132 -6.668 3.144 13.839 1.00 0.00 N ATOM 125 CA ALA A 132 -6.601 4.328 12.999 1.00 0.00 C ATOM 126 C ALA A 132 -7.984 4.936 12.699 1.00 0.00 C ATOM 127 O ALA A 132 -8.077 6.127 12.398 1.00 0.00 O ATOM 128 CB ALA A 132 -5.847 3.967 11.712 1.00 0.00 C ATOM 0 H ALA A 132 -6.421 2.281 13.355 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.063 5.106 13.540 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -5.786 4.844 11.068 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -4.841 3.630 11.962 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -6.377 3.170 11.191 1.00 0.00 H new ATOM 134 N ILE A 133 -9.066 4.147 12.791 1.00 0.00 N ATOM 135 CA ILE A 133 -10.403 4.562 12.311 1.00 0.00 C ATOM 136 C ILE A 133 -11.074 5.639 13.179 1.00 0.00 C ATOM 137 O ILE A 133 -12.056 6.239 12.746 1.00 0.00 O ATOM 138 CB ILE A 133 -11.335 3.339 12.086 1.00 0.00 C ATOM 139 CG1 ILE A 133 -11.975 2.834 13.399 1.00 0.00 C ATOM 140 CG2 ILE A 133 -10.611 2.203 11.332 1.00 0.00 C ATOM 141 CD1 ILE A 133 -12.846 1.584 13.248 1.00 0.00 C ATOM 0 H ILE A 133 -9.045 3.211 13.196 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.231 5.038 11.346 1.00 0.00 H new ATOM 0 HB ILE A 133 -12.153 3.684 11.454 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -11.182 2.623 14.116 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -12.582 3.634 13.822 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -11.294 1.365 11.193 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.279 2.566 10.359 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.747 1.875 11.911 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -13.252 1.304 14.220 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -13.665 1.792 12.559 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -12.242 0.765 12.857 1.00 0.00 H new ATOM 153 N LYS A 134 -10.570 5.869 14.397 1.00 0.00 N ATOM 154 CA LYS A 134 -11.170 6.767 15.400 1.00 0.00 C ATOM 155 C LYS A 134 -10.371 8.078 15.611 1.00 0.00 C ATOM 156 O LYS A 134 -10.743 8.902 16.448 1.00 0.00 O ATOM 157 CB LYS A 134 -11.370 5.982 16.719 1.00 0.00 C ATOM 158 CG LYS A 134 -12.136 4.658 16.527 1.00 0.00 C ATOM 159 CD LYS A 134 -12.575 4.008 17.846 1.00 0.00 C ATOM 160 CE LYS A 134 -13.215 2.636 17.570 1.00 0.00 C ATOM 161 NZ LYS A 134 -13.701 1.987 18.811 1.00 0.00 N ATOM 0 H LYS A 134 -9.711 5.426 14.724 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.139 7.097 15.024 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -10.396 5.770 17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -11.911 6.608 17.428 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -13.016 4.843 15.912 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.505 3.959 15.979 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.716 3.891 18.507 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.287 4.654 18.360 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.046 2.757 16.876 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -12.486 1.988 17.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -14.124 1.066 18.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -12.904 1.847 19.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.416 2.592 19.262 1.00 0.00 H new ATOM 175 N ASN A 135 -9.275 8.285 14.871 1.00 0.00 N ATOM 176 CA ASN A 135 -8.347 9.415 15.040 1.00 0.00 C ATOM 177 C ASN A 135 -8.867 10.727 14.385 1.00 0.00 C ATOM 178 O ASN A 135 -9.029 10.752 13.157 1.00 0.00 O ATOM 179 CB ASN A 135 -6.996 9.026 14.411 1.00 0.00 C ATOM 180 CG ASN A 135 -6.149 8.034 15.204 1.00 0.00 C ATOM 181 OD1 ASN A 135 -6.462 7.643 16.323 1.00 0.00 O ATOM 182 ND2 ASN A 135 -5.018 7.630 14.654 1.00 0.00 N ATOM 0 H ASN A 135 -9.000 7.655 14.117 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.248 9.615 16.107 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.185 8.604 13.424 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -6.412 9.934 14.262 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.404 6.992 15.160 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -4.759 7.956 13.723 1.00 0.00 H new ATOM 189 N PRO A 136 -9.068 11.839 15.134 1.00 0.00 N ATOM 190 CA PRO A 136 -9.598 13.098 14.591 1.00 0.00 C ATOM 191 C PRO A 136 -8.728 13.763 13.514 1.00 0.00 C ATOM 192 O PRO A 136 -9.259 14.524 12.705 1.00 0.00 O ATOM 193 CB PRO A 136 -9.791 14.036 15.792 1.00 0.00 C ATOM 194 CG PRO A 136 -8.883 13.455 16.872 1.00 0.00 C ATOM 195 CD PRO A 136 -8.914 11.957 16.579 1.00 0.00 C ATOM 0 HA PRO A 136 -10.529 12.881 14.068 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -9.512 15.060 15.546 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -10.831 14.058 16.116 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -7.872 13.858 16.809 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -9.253 13.678 17.873 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -7.997 11.474 16.915 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -9.739 11.473 17.101 1.00 0.00 H new ATOM 203 N ALA A 137 -7.421 13.473 13.445 1.00 0.00 N ATOM 204 CA ALA A 137 -6.553 14.001 12.389 1.00 0.00 C ATOM 205 C ALA A 137 -6.929 13.518 10.972 1.00 0.00 C ATOM 206 O ALA A 137 -6.554 14.172 9.997 1.00 0.00 O ATOM 207 CB ALA A 137 -5.101 13.646 12.740 1.00 0.00 C ATOM 0 H ALA A 137 -6.941 12.871 14.114 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.684 15.082 12.352 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.436 14.030 11.967 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.839 14.093 13.699 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.997 12.563 12.804 1.00 0.00 H new ATOM 213 N ILE A 138 -7.657 12.399 10.829 1.00 0.00 N ATOM 214 CA ILE A 138 -7.995 11.798 9.521 1.00 0.00 C ATOM 215 C ILE A 138 -9.459 11.352 9.338 1.00 0.00 C ATOM 216 O ILE A 138 -9.835 11.019 8.216 1.00 0.00 O ATOM 217 CB ILE A 138 -6.995 10.673 9.136 1.00 0.00 C ATOM 218 CG1 ILE A 138 -6.811 9.538 10.173 1.00 0.00 C ATOM 219 CG2 ILE A 138 -5.655 11.284 8.692 1.00 0.00 C ATOM 220 CD1 ILE A 138 -5.766 9.770 11.275 1.00 0.00 C ATOM 0 H ILE A 138 -8.032 11.879 11.622 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.890 12.623 8.817 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.458 10.154 8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.774 9.355 10.651 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.543 8.628 9.637 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.962 10.486 8.425 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.817 11.928 7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -5.235 11.871 9.508 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.734 8.903 11.935 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.786 9.917 10.822 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.035 10.655 11.851 1.00 0.00 H new ATOM 232 N LYS A 139 -10.302 11.361 10.377 1.00 0.00 N ATOM 233 CA LYS A 139 -11.685 10.854 10.305 1.00 0.00 C ATOM 234 C LYS A 139 -12.679 11.796 9.577 1.00 0.00 C ATOM 235 O LYS A 139 -12.714 12.999 9.846 1.00 0.00 O ATOM 236 CB LYS A 139 -12.161 10.534 11.734 1.00 0.00 C ATOM 237 CG LYS A 139 -13.421 9.652 11.759 1.00 0.00 C ATOM 238 CD LYS A 139 -13.962 9.464 13.183 1.00 0.00 C ATOM 239 CE LYS A 139 -14.691 10.727 13.663 1.00 0.00 C ATOM 240 NZ LYS A 139 -15.152 10.583 15.059 1.00 0.00 N ATOM 0 H LYS A 139 -10.047 11.721 11.297 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.670 9.954 9.690 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -11.360 10.030 12.275 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -12.365 11.466 12.261 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -14.192 10.103 11.135 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -13.191 8.678 11.327 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -14.644 8.614 13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -13.140 9.234 13.861 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.025 11.586 13.585 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -15.544 10.925 13.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -15.641 11.452 15.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -15.806 9.778 15.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.334 10.418 15.679 1.00 0.00 H new ATOM 254 N ASP A 140 -13.519 11.214 8.710 1.00 0.00 N ATOM 255 CA ASP A 140 -14.613 11.813 7.916 1.00 0.00 C ATOM 256 C ASP A 140 -14.073 12.670 6.753 1.00 0.00 C ATOM 257 O ASP A 140 -14.405 13.850 6.620 1.00 0.00 O ATOM 258 CB ASP A 140 -15.658 12.532 8.803 1.00 0.00 C ATOM 259 CG ASP A 140 -16.957 12.880 8.054 1.00 0.00 C ATOM 260 OD1 ASP A 140 -17.484 12.012 7.315 1.00 0.00 O ATOM 261 OD2 ASP A 140 -17.485 14.004 8.237 1.00 0.00 O ATOM 0 H ASP A 140 -13.446 10.213 8.525 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.163 10.998 7.444 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -15.898 11.898 9.656 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.219 13.448 9.200 1.00 0.00 H new ATOM 266 N LYS A 141 -13.194 12.088 5.929 1.00 0.00 N ATOM 267 CA LYS A 141 -12.380 12.778 4.907 1.00 0.00 C ATOM 268 C LYS A 141 -12.163 11.922 3.637 1.00 0.00 C ATOM 269 O LYS A 141 -12.353 10.702 3.663 1.00 0.00 O ATOM 270 CB LYS A 141 -11.020 13.179 5.516 1.00 0.00 C ATOM 271 CG LYS A 141 -11.131 14.086 6.751 1.00 0.00 C ATOM 272 CD LYS A 141 -9.757 14.502 7.291 1.00 0.00 C ATOM 273 CE LYS A 141 -9.838 14.964 8.755 1.00 0.00 C ATOM 274 NZ LYS A 141 -10.628 16.206 8.917 1.00 0.00 N ATOM 0 H LYS A 141 -13.019 11.083 5.952 1.00 0.00 H new ATOM 0 HA LYS A 141 -12.930 13.667 4.597 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -10.475 12.275 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.429 13.689 4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -11.704 14.977 6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -11.684 13.566 7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -9.066 13.663 7.212 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.353 15.307 6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -10.284 14.173 9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -8.830 15.126 9.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -10.651 16.474 9.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -10.190 16.971 8.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -11.598 16.047 8.578 1.00 0.00 H new ATOM 288 N ASP A 142 -11.757 12.551 2.530 1.00 0.00 N ATOM 289 CA ASP A 142 -11.223 11.893 1.320 1.00 0.00 C ATOM 290 C ASP A 142 -9.725 12.209 1.146 1.00 0.00 C ATOM 291 O ASP A 142 -9.184 13.059 1.852 1.00 0.00 O ATOM 292 CB ASP A 142 -12.005 12.382 0.088 1.00 0.00 C ATOM 293 CG ASP A 142 -11.842 11.507 -1.162 1.00 0.00 C ATOM 294 OD1 ASP A 142 -11.266 10.398 -1.082 1.00 0.00 O ATOM 295 OD2 ASP A 142 -12.335 11.920 -2.238 1.00 0.00 O ATOM 0 H ASP A 142 -11.790 13.567 2.442 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.337 10.814 1.425 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.063 12.434 0.343 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.684 13.396 -0.150 1.00 0.00 H new ATOM 300 N HIS A 143 -9.033 11.563 0.208 1.00 0.00 N ATOM 301 CA HIS A 143 -7.666 11.944 -0.164 1.00 0.00 C ATOM 302 C HIS A 143 -7.343 11.598 -1.628 1.00 0.00 C ATOM 303 O HIS A 143 -6.910 10.492 -1.948 1.00 0.00 O ATOM 304 CB HIS A 143 -6.653 11.342 0.825 1.00 0.00 C ATOM 305 CG HIS A 143 -5.368 12.126 0.916 1.00 0.00 C ATOM 306 ND1 HIS A 143 -4.171 11.819 0.311 1.00 0.00 N ATOM 307 CD2 HIS A 143 -5.142 13.216 1.717 1.00 0.00 C ATOM 308 CE1 HIS A 143 -3.247 12.686 0.753 1.00 0.00 C ATOM 309 NE2 HIS A 143 -3.790 13.570 1.613 1.00 0.00 N ATOM 0 H HIS A 143 -9.399 10.766 -0.314 1.00 0.00 H new ATOM 0 HA HIS A 143 -7.587 13.029 -0.096 1.00 0.00 H new ATOM 0 HB2 HIS A 143 -7.109 11.289 1.814 1.00 0.00 H new ATOM 0 HB3 HIS A 143 -6.426 10.319 0.524 1.00 0.00 H new ATOM 0 HD1 HIS A 143 -4.013 11.064 -0.357 1.00 0.00 H new ATOM 0 HD2 HIS A 143 -5.881 13.717 2.325 1.00 0.00 H new ATOM 0 HE1 HIS A 143 -2.208 12.677 0.459 1.00 0.00 H new ATOM 317 N SER A 144 -7.533 12.565 -2.522 1.00 0.00 N ATOM 318 CA SER A 144 -7.025 12.526 -3.900 1.00 0.00 C ATOM 319 C SER A 144 -6.393 13.881 -4.274 1.00 0.00 C ATOM 320 O SER A 144 -6.647 14.897 -3.612 1.00 0.00 O ATOM 321 CB SER A 144 -8.165 12.140 -4.853 1.00 0.00 C ATOM 322 OG SER A 144 -7.694 11.859 -6.160 1.00 0.00 O ATOM 0 H SER A 144 -8.054 13.416 -2.310 1.00 0.00 H new ATOM 0 HA SER A 144 -6.243 11.772 -3.986 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.686 11.267 -4.460 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.891 12.952 -4.896 1.00 0.00 H new ATOM 0 HG SER A 144 -8.450 11.616 -6.735 1.00 0.00 H new ATOM 328 N ALA A 145 -5.563 13.935 -5.321 1.00 0.00 N ATOM 329 CA ALA A 145 -4.752 15.112 -5.667 1.00 0.00 C ATOM 330 C ALA A 145 -4.369 15.158 -7.163 1.00 0.00 C ATOM 331 O ALA A 145 -4.188 14.093 -7.764 1.00 0.00 O ATOM 332 CB ALA A 145 -3.495 15.097 -4.780 1.00 0.00 C ATOM 0 H ALA A 145 -5.432 13.153 -5.962 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.343 16.010 -5.487 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -2.873 15.961 -5.015 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.789 15.137 -3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.931 14.183 -4.964 1.00 0.00 H new ATOM 338 N PRO A 146 -4.151 16.355 -7.752 1.00 0.00 N ATOM 339 CA PRO A 146 -3.687 16.501 -9.135 1.00 0.00 C ATOM 340 C PRO A 146 -2.280 15.919 -9.364 1.00 0.00 C ATOM 341 O PRO A 146 -1.953 15.530 -10.482 1.00 0.00 O ATOM 342 CB PRO A 146 -3.751 18.006 -9.422 1.00 0.00 C ATOM 343 CG PRO A 146 -3.586 18.650 -8.048 1.00 0.00 C ATOM 344 CD PRO A 146 -4.317 17.667 -7.137 1.00 0.00 C ATOM 0 HA PRO A 146 -4.314 15.932 -9.821 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.961 18.316 -10.106 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -4.699 18.285 -9.883 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -2.537 18.757 -7.772 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -4.028 19.646 -8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -3.899 17.682 -6.130 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -5.372 17.927 -7.048 1.00 0.00 H new ATOM 352 N ASN A 147 -1.474 15.789 -8.304 1.00 0.00 N ATOM 353 CA ASN A 147 -0.163 15.119 -8.277 1.00 0.00 C ATOM 354 C ASN A 147 -0.253 13.568 -8.275 1.00 0.00 C ATOM 355 O ASN A 147 0.713 12.881 -7.947 1.00 0.00 O ATOM 356 CB ASN A 147 0.652 15.664 -7.085 1.00 0.00 C ATOM 357 CG ASN A 147 1.119 17.113 -7.244 1.00 0.00 C ATOM 358 OD1 ASN A 147 0.722 17.853 -8.137 1.00 0.00 O ATOM 359 ND2 ASN A 147 2.007 17.548 -6.372 1.00 0.00 N ATOM 0 H ASN A 147 -1.730 16.168 -7.392 1.00 0.00 H new ATOM 0 HA ASN A 147 0.355 15.353 -9.207 1.00 0.00 H new ATOM 0 HB2 ASN A 147 0.046 15.588 -6.182 1.00 0.00 H new ATOM 0 HB3 ASN A 147 1.525 15.028 -6.937 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.364 18.501 -6.440 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.337 16.932 -5.629 1.00 0.00 H new ATOM 366 N SER A 148 -1.427 12.985 -8.537 1.00 0.00 N ATOM 367 CA SER A 148 -1.661 11.531 -8.541 1.00 0.00 C ATOM 368 C SER A 148 -2.110 10.979 -9.906 1.00 0.00 C ATOM 369 O SER A 148 -2.625 11.727 -10.737 1.00 0.00 O ATOM 370 CB SER A 148 -2.700 11.170 -7.468 1.00 0.00 C ATOM 371 OG SER A 148 -4.025 11.489 -7.856 1.00 0.00 O ATOM 0 H SER A 148 -2.265 13.522 -8.758 1.00 0.00 H new ATOM 0 HA SER A 148 -0.701 11.064 -8.321 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.637 10.104 -7.252 1.00 0.00 H new ATOM 0 HB3 SER A 148 -2.460 11.697 -6.545 1.00 0.00 H new ATOM 0 HG SER A 148 -4.090 12.449 -8.040 1.00 0.00 H new ATOM 377 N ARG A 149 -1.967 9.663 -10.116 1.00 0.00 N ATOM 378 CA ARG A 149 -2.572 8.889 -11.215 1.00 0.00 C ATOM 379 C ARG A 149 -3.098 7.551 -10.657 1.00 0.00 C ATOM 380 O ARG A 149 -2.389 6.946 -9.843 1.00 0.00 O ATOM 381 CB ARG A 149 -1.557 8.617 -12.341 1.00 0.00 C ATOM 382 CG ARG A 149 -0.857 9.888 -12.836 1.00 0.00 C ATOM 383 CD ARG A 149 -0.019 9.632 -14.091 1.00 0.00 C ATOM 384 NE ARG A 149 0.960 10.710 -14.309 1.00 0.00 N ATOM 385 CZ ARG A 149 0.716 11.949 -14.720 1.00 0.00 C ATOM 386 NH1 ARG A 149 -0.491 12.344 -15.065 1.00 0.00 N ATOM 387 NH2 ARG A 149 1.702 12.815 -14.787 1.00 0.00 N ATOM 0 H ARG A 149 -1.402 9.081 -9.498 1.00 0.00 H new ATOM 0 HA ARG A 149 -3.390 9.472 -11.638 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.807 7.911 -11.984 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.069 8.142 -13.177 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -1.604 10.653 -13.049 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.216 10.279 -12.046 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.501 8.679 -13.995 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -0.674 9.552 -14.958 1.00 0.00 H new ATOM 0 HE ARG A 149 1.936 10.479 -14.123 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.273 11.691 -15.021 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.644 13.303 -15.376 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.647 12.534 -14.524 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.523 13.769 -15.102 1.00 0.00 H new ATOM 401 N PRO A 150 -4.295 7.072 -11.042 1.00 0.00 N ATOM 402 CA PRO A 150 -4.947 5.940 -10.386 1.00 0.00 C ATOM 403 C PRO A 150 -4.397 4.603 -10.893 1.00 0.00 C ATOM 404 O PRO A 150 -3.914 4.511 -12.021 1.00 0.00 O ATOM 405 CB PRO A 150 -6.434 6.113 -10.685 1.00 0.00 C ATOM 406 CG PRO A 150 -6.427 6.784 -12.054 1.00 0.00 C ATOM 407 CD PRO A 150 -5.174 7.657 -12.041 1.00 0.00 C ATOM 0 HA PRO A 150 -4.761 5.923 -9.312 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -6.956 5.157 -10.706 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -6.928 6.730 -9.935 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -6.391 6.048 -12.857 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.326 7.381 -12.209 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.697 7.672 -13.021 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.419 8.689 -11.790 1.00 0.00 H new ATOM 415 N ILE A 151 -4.444 3.570 -10.044 1.00 0.00 N ATOM 416 CA ILE A 151 -3.894 2.232 -10.317 1.00 0.00 C ATOM 417 C ILE A 151 -4.648 1.142 -9.530 1.00 0.00 C ATOM 418 O ILE A 151 -5.499 1.455 -8.692 1.00 0.00 O ATOM 419 CB ILE A 151 -2.363 2.266 -10.057 1.00 0.00 C ATOM 420 CG1 ILE A 151 -1.581 1.322 -10.995 1.00 0.00 C ATOM 421 CG2 ILE A 151 -2.026 2.001 -8.578 1.00 0.00 C ATOM 422 CD1 ILE A 151 -0.085 1.664 -11.009 1.00 0.00 C ATOM 0 H ILE A 151 -4.877 3.641 -9.123 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.043 1.961 -11.362 1.00 0.00 H new ATOM 0 HB ILE A 151 -2.036 3.279 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -1.717 0.290 -10.672 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.983 1.395 -12.006 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.945 2.034 -8.440 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -2.495 2.763 -7.956 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -2.399 1.018 -8.290 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.438 0.981 -11.679 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.051 2.688 -11.356 1.00 0.00 H new ATOM 0 HD13 ILE A 151 0.320 1.566 -10.002 1.00 0.00 H new ATOM 434 N ASP A 152 -4.326 -0.130 -9.766 1.00 0.00 N ATOM 435 CA ASP A 152 -4.847 -1.279 -9.015 1.00 0.00 C ATOM 436 C ASP A 152 -3.895 -2.494 -9.050 1.00 0.00 C ATOM 437 O ASP A 152 -2.844 -2.467 -9.700 1.00 0.00 O ATOM 438 CB ASP A 152 -6.283 -1.616 -9.474 1.00 0.00 C ATOM 439 CG ASP A 152 -6.396 -2.324 -10.829 1.00 0.00 C ATOM 440 OD1 ASP A 152 -5.921 -1.795 -11.863 1.00 0.00 O ATOM 441 OD2 ASP A 152 -7.046 -3.398 -10.861 1.00 0.00 O ATOM 0 H ASP A 152 -3.677 -0.400 -10.505 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.900 -0.997 -7.963 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -6.750 -2.245 -8.716 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.858 -0.691 -9.519 1.00 0.00 H new ATOM 446 N PHE A 153 -4.257 -3.564 -8.329 1.00 0.00 N ATOM 447 CA PHE A 153 -3.457 -4.787 -8.163 1.00 0.00 C ATOM 448 C PHE A 153 -4.263 -5.947 -7.543 1.00 0.00 C ATOM 449 O PHE A 153 -5.356 -5.748 -7.009 1.00 0.00 O ATOM 450 CB PHE A 153 -2.137 -4.509 -7.397 1.00 0.00 C ATOM 451 CG PHE A 153 -2.052 -3.277 -6.508 1.00 0.00 C ATOM 452 CD1 PHE A 153 -2.991 -3.053 -5.484 1.00 0.00 C ATOM 453 CD2 PHE A 153 -0.999 -2.359 -6.698 1.00 0.00 C ATOM 454 CE1 PHE A 153 -2.876 -1.920 -4.657 1.00 0.00 C ATOM 455 CE2 PHE A 153 -0.874 -1.237 -5.862 1.00 0.00 C ATOM 456 CZ PHE A 153 -1.809 -1.023 -4.837 1.00 0.00 C ATOM 0 H PHE A 153 -5.145 -3.604 -7.828 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.181 -5.118 -9.164 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -1.926 -5.380 -6.776 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.336 -4.441 -8.133 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -3.801 -3.751 -5.333 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -0.284 -2.519 -7.491 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -3.608 -1.740 -3.884 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -0.061 -0.541 -6.007 1.00 0.00 H new ATOM 0 HZ PHE A 153 -1.708 -0.168 -4.186 1.00 0.00 H new ATOM 466 N GLU A 154 -3.715 -7.164 -7.638 1.00 0.00 N ATOM 467 CA GLU A 154 -4.330 -8.432 -7.223 1.00 0.00 C ATOM 468 C GLU A 154 -3.635 -9.026 -5.985 1.00 0.00 C ATOM 469 O GLU A 154 -2.413 -8.931 -5.850 1.00 0.00 O ATOM 470 CB GLU A 154 -4.273 -9.415 -8.411 1.00 0.00 C ATOM 471 CG GLU A 154 -5.017 -10.737 -8.168 1.00 0.00 C ATOM 472 CD GLU A 154 -4.931 -11.658 -9.383 1.00 0.00 C ATOM 473 OE1 GLU A 154 -5.695 -11.461 -10.363 1.00 0.00 O ATOM 474 OE2 GLU A 154 -4.109 -12.601 -9.375 1.00 0.00 O ATOM 0 H GLU A 154 -2.782 -7.299 -8.027 1.00 0.00 H new ATOM 0 HA GLU A 154 -5.367 -8.249 -6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.695 -8.929 -9.291 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.230 -9.634 -8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.594 -11.240 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -6.063 -10.531 -7.939 1.00 0.00 H new ATOM 481 N MET A 155 -4.411 -9.671 -5.102 1.00 0.00 N ATOM 482 CA MET A 155 -3.921 -10.392 -3.915 1.00 0.00 C ATOM 483 C MET A 155 -3.846 -11.909 -4.110 1.00 0.00 C ATOM 484 O MET A 155 -4.749 -12.536 -4.680 1.00 0.00 O ATOM 485 CB MET A 155 -4.833 -10.125 -2.711 1.00 0.00 C ATOM 486 CG MET A 155 -4.660 -8.717 -2.128 1.00 0.00 C ATOM 487 SD MET A 155 -3.669 -8.601 -0.609 1.00 0.00 S ATOM 488 CE MET A 155 -2.067 -9.207 -1.190 1.00 0.00 C ATOM 0 H MET A 155 -5.426 -9.707 -5.195 1.00 0.00 H new ATOM 0 HA MET A 155 -2.912 -10.016 -3.745 1.00 0.00 H new ATOM 0 HB2 MET A 155 -5.872 -10.263 -3.012 1.00 0.00 H new ATOM 0 HB3 MET A 155 -4.626 -10.862 -1.935 1.00 0.00 H new ATOM 0 HG2 MET A 155 -4.200 -8.085 -2.887 1.00 0.00 H new ATOM 0 HG3 MET A 155 -5.649 -8.305 -1.926 1.00 0.00 H new ATOM 0 HE1 MET A 155 -1.319 -9.062 -0.411 1.00 0.00 H new ATOM 0 HE2 MET A 155 -2.144 -10.268 -1.427 1.00 0.00 H new ATOM 0 HE3 MET A 155 -1.772 -8.656 -2.083 1.00 0.00 H new ATOM 498 N LYS A 156 -2.784 -12.489 -3.549 1.00 0.00 N ATOM 499 CA LYS A 156 -2.438 -13.909 -3.601 1.00 0.00 C ATOM 500 C LYS A 156 -1.403 -14.300 -2.521 1.00 0.00 C ATOM 501 O LYS A 156 -0.940 -13.455 -1.761 1.00 0.00 O ATOM 502 CB LYS A 156 -1.966 -14.232 -5.035 1.00 0.00 C ATOM 503 CG LYS A 156 -0.753 -13.399 -5.493 1.00 0.00 C ATOM 504 CD LYS A 156 -0.100 -13.925 -6.777 1.00 0.00 C ATOM 505 CE LYS A 156 -1.053 -13.886 -7.978 1.00 0.00 C ATOM 506 NZ LYS A 156 -0.350 -14.281 -9.219 1.00 0.00 N ATOM 0 H LYS A 156 -2.103 -11.948 -3.015 1.00 0.00 H new ATOM 0 HA LYS A 156 -3.315 -14.513 -3.370 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.711 -15.290 -5.094 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.792 -14.064 -5.726 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.069 -12.368 -5.652 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -0.010 -13.385 -4.696 1.00 0.00 H new ATOM 0 HD2 LYS A 156 0.786 -13.330 -7.000 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.236 -14.949 -6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -1.895 -14.556 -7.802 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.463 -12.882 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.031 -14.330 -10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 0.384 -13.578 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.092 -15.213 -9.086 1.00 0.00 H new ATOM 520 N LYS A 157 -0.979 -15.566 -2.455 1.00 0.00 N ATOM 521 CA LYS A 157 0.246 -15.980 -1.735 1.00 0.00 C ATOM 522 C LYS A 157 1.223 -16.662 -2.704 1.00 0.00 C ATOM 523 O LYS A 157 0.782 -17.313 -3.649 1.00 0.00 O ATOM 524 CB LYS A 157 -0.101 -16.931 -0.566 1.00 0.00 C ATOM 525 CG LYS A 157 1.001 -17.062 0.508 1.00 0.00 C ATOM 526 CD LYS A 157 1.145 -18.450 1.148 1.00 0.00 C ATOM 527 CE LYS A 157 -0.151 -19.061 1.680 1.00 0.00 C ATOM 528 NZ LYS A 157 -0.666 -18.320 2.855 1.00 0.00 N ATOM 0 H LYS A 157 -1.472 -16.341 -2.899 1.00 0.00 H new ATOM 0 HA LYS A 157 0.721 -15.090 -1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -1.015 -16.579 -0.088 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.314 -17.920 -0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.955 -16.789 0.058 1.00 0.00 H new ATOM 0 HG3 LYS A 157 0.802 -16.337 1.297 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.572 -19.130 0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.859 -18.381 1.969 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.904 -19.061 0.892 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.023 -20.102 1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.546 -18.764 3.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.042 -18.342 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -0.856 -17.333 2.587 1.00 0.00 H new ATOM 542 N LYS A 158 2.527 -16.612 -2.415 1.00 0.00 N ATOM 543 CA LYS A 158 3.569 -17.407 -3.088 1.00 0.00 C ATOM 544 C LYS A 158 3.150 -18.881 -3.296 1.00 0.00 C ATOM 545 O LYS A 158 3.266 -19.401 -4.405 1.00 0.00 O ATOM 546 CB LYS A 158 4.883 -17.212 -2.301 1.00 0.00 C ATOM 547 CG LYS A 158 6.048 -18.173 -2.622 1.00 0.00 C ATOM 548 CD LYS A 158 6.011 -19.427 -1.736 1.00 0.00 C ATOM 549 CE LYS A 158 7.253 -20.313 -1.825 1.00 0.00 C ATOM 550 NZ LYS A 158 7.238 -21.307 -0.726 1.00 0.00 N ATOM 0 H LYS A 158 2.901 -16.002 -1.688 1.00 0.00 H new ATOM 0 HA LYS A 158 3.725 -17.055 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.230 -16.193 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 158 4.656 -17.299 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS A 158 5.999 -18.467 -3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 158 6.997 -17.655 -2.480 1.00 0.00 H new ATOM 0 HD2 LYS A 158 5.876 -19.118 -0.699 1.00 0.00 H new ATOM 0 HD3 LYS A 158 5.138 -20.021 -2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 158 7.280 -20.822 -2.788 1.00 0.00 H new ATOM 0 HE3 LYS A 158 8.153 -19.701 -1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 7.904 -22.075 -0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 7.519 -20.846 0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 6.280 -21.698 -0.625 1.00 0.00 H new ATOM 564 N ASP A 159 2.610 -19.547 -2.264 1.00 0.00 N ATOM 565 CA ASP A 159 2.185 -20.960 -2.326 1.00 0.00 C ATOM 566 C ASP A 159 0.800 -21.192 -2.977 1.00 0.00 C ATOM 567 O ASP A 159 0.376 -22.343 -3.100 1.00 0.00 O ATOM 568 CB ASP A 159 2.266 -21.632 -0.941 1.00 0.00 C ATOM 569 CG ASP A 159 3.646 -21.510 -0.297 1.00 0.00 C ATOM 570 OD1 ASP A 159 3.884 -20.483 0.369 1.00 0.00 O ATOM 571 OD2 ASP A 159 4.496 -22.421 -0.457 1.00 0.00 O ATOM 0 H ASP A 159 2.453 -19.118 -1.352 1.00 0.00 H new ATOM 0 HA ASP A 159 2.900 -21.438 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 159 1.523 -21.183 -0.282 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.009 -22.687 -1.040 1.00 0.00 H new ATOM 576 N GLY A 160 0.105 -20.136 -3.429 1.00 0.00 N ATOM 577 CA GLY A 160 -1.080 -20.246 -4.292 1.00 0.00 C ATOM 578 C GLY A 160 -2.427 -19.813 -3.703 1.00 0.00 C ATOM 579 O GLY A 160 -3.440 -20.084 -4.348 1.00 0.00 O ATOM 0 H GLY A 160 0.353 -19.173 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -0.899 -19.654 -5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.170 -21.285 -4.609 1.00 0.00 H new ATOM 583 N THR A 161 -2.494 -19.130 -2.545 1.00 0.00 N ATOM 584 CA THR A 161 -3.717 -18.407 -2.110 1.00 0.00 C ATOM 585 C THR A 161 -4.159 -17.451 -3.214 1.00 0.00 C ATOM 586 O THR A 161 -3.313 -16.893 -3.915 1.00 0.00 O ATOM 587 CB THR A 161 -3.522 -17.617 -0.798 1.00 0.00 C ATOM 588 OG1 THR A 161 -2.852 -18.430 0.128 1.00 0.00 O ATOM 589 CG2 THR A 161 -4.835 -17.194 -0.141 1.00 0.00 C ATOM 0 H THR A 161 -1.717 -19.060 -1.888 1.00 0.00 H new ATOM 0 HA THR A 161 -4.480 -19.161 -1.917 1.00 0.00 H new ATOM 0 HB THR A 161 -2.962 -16.720 -1.063 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.722 -17.935 0.964 1.00 0.00 H new ATOM 0 HG21 THR A 161 -4.622 -16.644 0.776 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.395 -16.557 -0.825 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.425 -18.079 0.096 1.00 0.00 H new ATOM 597 N GLN A 162 -5.462 -17.222 -3.356 1.00 0.00 N ATOM 598 CA GLN A 162 -5.998 -16.151 -4.193 1.00 0.00 C ATOM 599 C GLN A 162 -7.324 -15.681 -3.587 1.00 0.00 C ATOM 600 O GLN A 162 -8.328 -16.390 -3.626 1.00 0.00 O ATOM 601 CB GLN A 162 -6.131 -16.627 -5.656 1.00 0.00 C ATOM 602 CG GLN A 162 -6.229 -15.479 -6.677 1.00 0.00 C ATOM 603 CD GLN A 162 -7.446 -14.582 -6.465 1.00 0.00 C ATOM 604 OE1 GLN A 162 -8.578 -14.948 -6.759 1.00 0.00 O ATOM 605 NE2 GLN A 162 -7.269 -13.396 -5.920 1.00 0.00 N ATOM 0 H GLN A 162 -6.180 -17.777 -2.891 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.319 -15.299 -4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.272 -17.250 -5.905 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -7.017 -17.256 -5.744 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -5.325 -14.873 -6.619 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -6.267 -15.899 -7.682 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -6.330 -13.084 -5.672 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -8.071 -12.790 -5.746 1.00 0.00 H new ATOM 614 N GLN A 163 -7.316 -14.486 -3.002 1.00 0.00 N ATOM 615 CA GLN A 163 -8.453 -13.915 -2.291 1.00 0.00 C ATOM 616 C GLN A 163 -9.514 -13.396 -3.279 1.00 0.00 C ATOM 617 O GLN A 163 -9.283 -12.419 -3.997 1.00 0.00 O ATOM 618 CB GLN A 163 -7.964 -12.794 -1.355 1.00 0.00 C ATOM 619 CG GLN A 163 -7.100 -13.257 -0.161 1.00 0.00 C ATOM 620 CD GLN A 163 -5.601 -13.438 -0.437 1.00 0.00 C ATOM 621 OE1 GLN A 163 -5.141 -13.687 -1.544 1.00 0.00 O ATOM 622 NE2 GLN A 163 -4.770 -13.330 0.576 1.00 0.00 N ATOM 0 H GLN A 163 -6.499 -13.875 -3.010 1.00 0.00 H new ATOM 0 HA GLN A 163 -8.925 -14.692 -1.689 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -7.388 -12.079 -1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -8.833 -12.262 -0.968 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -7.215 -12.533 0.646 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -7.498 -14.204 0.202 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -5.127 -13.123 1.509 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.768 -13.453 0.429 1.00 0.00 H new ATOM 631 N PHE A 164 -10.695 -14.026 -3.289 1.00 0.00 N ATOM 632 CA PHE A 164 -11.857 -13.641 -4.099 1.00 0.00 C ATOM 633 C PHE A 164 -13.015 -13.223 -3.178 1.00 0.00 C ATOM 634 O PHE A 164 -13.629 -14.062 -2.510 1.00 0.00 O ATOM 635 CB PHE A 164 -12.233 -14.814 -5.017 1.00 0.00 C ATOM 636 CG PHE A 164 -13.353 -14.523 -6.000 1.00 0.00 C ATOM 637 CD1 PHE A 164 -13.141 -13.627 -7.067 1.00 0.00 C ATOM 638 CD2 PHE A 164 -14.597 -15.172 -5.877 1.00 0.00 C ATOM 639 CE1 PHE A 164 -14.161 -13.392 -8.006 1.00 0.00 C ATOM 640 CE2 PHE A 164 -15.615 -14.936 -6.818 1.00 0.00 C ATOM 641 CZ PHE A 164 -15.395 -14.053 -7.888 1.00 0.00 C ATOM 0 H PHE A 164 -10.874 -14.848 -2.712 1.00 0.00 H new ATOM 0 HA PHE A 164 -11.622 -12.783 -4.729 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -11.348 -15.117 -5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -12.524 -15.662 -4.398 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -12.193 -13.120 -7.164 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -14.770 -15.853 -5.057 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -13.995 -12.702 -8.820 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -16.568 -15.435 -6.718 1.00 0.00 H new ATOM 0 HZ PHE A 164 -16.172 -13.883 -8.618 1.00 0.00 H new ATOM 651 N TYR A 165 -13.259 -11.909 -3.115 1.00 0.00 N ATOM 652 CA TYR A 165 -14.186 -11.215 -2.203 1.00 0.00 C ATOM 653 C TYR A 165 -14.310 -9.715 -2.578 1.00 0.00 C ATOM 654 O TYR A 165 -13.807 -9.288 -3.620 1.00 0.00 O ATOM 655 CB TYR A 165 -13.702 -11.391 -0.744 1.00 0.00 C ATOM 656 CG TYR A 165 -14.768 -11.137 0.305 1.00 0.00 C ATOM 657 CD1 TYR A 165 -15.884 -11.990 0.376 1.00 0.00 C ATOM 658 CD2 TYR A 165 -14.683 -10.019 1.158 1.00 0.00 C ATOM 659 CE1 TYR A 165 -16.930 -11.714 1.273 1.00 0.00 C ATOM 660 CE2 TYR A 165 -15.735 -9.729 2.048 1.00 0.00 C ATOM 661 CZ TYR A 165 -16.868 -10.571 2.099 1.00 0.00 C ATOM 662 OH TYR A 165 -17.912 -10.271 2.921 1.00 0.00 O ATOM 0 H TYR A 165 -12.785 -11.256 -3.739 1.00 0.00 H new ATOM 0 HA TYR A 165 -15.178 -11.655 -2.298 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -13.322 -12.405 -0.620 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -12.867 -10.714 -0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.937 -12.860 -0.261 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -13.810 -9.384 1.129 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -17.781 -12.376 1.330 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -15.676 -8.863 2.691 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.709 -9.454 3.423 1.00 0.00 H new ATOM 672 N HIS A 166 -14.897 -8.892 -1.706 1.00 0.00 N ATOM 673 CA HIS A 166 -14.689 -7.439 -1.691 1.00 0.00 C ATOM 674 C HIS A 166 -13.233 -7.051 -1.325 1.00 0.00 C ATOM 675 O HIS A 166 -12.404 -7.885 -0.943 1.00 0.00 O ATOM 676 CB HIS A 166 -15.698 -6.789 -0.726 1.00 0.00 C ATOM 677 CG HIS A 166 -17.137 -7.117 -1.032 1.00 0.00 C ATOM 678 ND1 HIS A 166 -17.766 -6.988 -2.252 1.00 0.00 N ATOM 679 CD2 HIS A 166 -18.051 -7.644 -0.160 1.00 0.00 C ATOM 680 CE1 HIS A 166 -19.018 -7.454 -2.128 1.00 0.00 C ATOM 681 NE2 HIS A 166 -19.240 -7.864 -0.866 1.00 0.00 N ATOM 0 H HIS A 166 -15.537 -9.218 -0.982 1.00 0.00 H new ATOM 0 HA HIS A 166 -14.857 -7.063 -2.700 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -15.471 -7.110 0.291 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -15.568 -5.707 -0.755 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -17.885 -7.853 0.886 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -19.744 -7.494 -2.927 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -20.105 -8.258 -0.496 1.00 0.00 H new ATOM 689 N TYR A 167 -12.915 -5.755 -1.422 1.00 0.00 N ATOM 690 CA TYR A 167 -11.537 -5.235 -1.402 1.00 0.00 C ATOM 691 C TYR A 167 -10.786 -5.389 -0.062 1.00 0.00 C ATOM 692 O TYR A 167 -9.576 -5.155 -0.019 1.00 0.00 O ATOM 693 CB TYR A 167 -11.559 -3.761 -1.853 1.00 0.00 C ATOM 694 CG TYR A 167 -12.161 -3.441 -3.219 1.00 0.00 C ATOM 695 CD1 TYR A 167 -12.335 -4.425 -4.217 1.00 0.00 C ATOM 696 CD2 TYR A 167 -12.518 -2.108 -3.506 1.00 0.00 C ATOM 697 CE1 TYR A 167 -12.847 -4.085 -5.481 1.00 0.00 C ATOM 698 CE2 TYR A 167 -13.036 -1.759 -4.769 1.00 0.00 C ATOM 699 CZ TYR A 167 -13.202 -2.749 -5.764 1.00 0.00 C ATOM 700 OH TYR A 167 -13.683 -2.421 -6.995 1.00 0.00 O ATOM 0 H TYR A 167 -13.618 -5.023 -1.518 1.00 0.00 H new ATOM 0 HA TYR A 167 -10.967 -5.855 -2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -12.108 -3.190 -1.104 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -10.533 -3.394 -1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -12.071 -5.451 -4.006 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.393 -1.347 -2.750 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -12.969 -4.847 -6.236 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -13.306 -0.734 -4.977 1.00 0.00 H new ATOM 0 HH TYR A 167 -13.880 -1.461 -7.024 1.00 0.00 H new ATOM 710 N ALA A 168 -11.461 -5.802 1.020 1.00 0.00 N ATOM 711 CA ALA A 168 -10.828 -6.124 2.302 1.00 0.00 C ATOM 712 C ALA A 168 -9.726 -7.180 2.130 1.00 0.00 C ATOM 713 O ALA A 168 -8.550 -6.890 2.327 1.00 0.00 O ATOM 714 CB ALA A 168 -11.917 -6.613 3.265 1.00 0.00 C ATOM 0 H ALA A 168 -12.474 -5.923 1.027 1.00 0.00 H new ATOM 0 HA ALA A 168 -10.348 -5.234 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -11.468 -6.859 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.661 -5.828 3.402 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -12.397 -7.500 2.851 1.00 0.00 H new ATOM 720 N SER A 169 -10.069 -8.363 1.622 1.00 0.00 N ATOM 721 CA SER A 169 -9.096 -9.423 1.342 1.00 0.00 C ATOM 722 C SER A 169 -8.672 -9.455 -0.131 1.00 0.00 C ATOM 723 O SER A 169 -7.505 -9.704 -0.417 1.00 0.00 O ATOM 724 CB SER A 169 -9.666 -10.774 1.785 1.00 0.00 C ATOM 725 OG SER A 169 -10.820 -11.146 1.057 1.00 0.00 O ATOM 0 H SER A 169 -11.030 -8.616 1.392 1.00 0.00 H new ATOM 0 HA SER A 169 -8.193 -9.209 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 169 -8.902 -11.543 1.665 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.910 -10.730 2.846 1.00 0.00 H new ATOM 0 HG SER A 169 -11.143 -12.014 1.377 1.00 0.00 H new ATOM 731 N SER A 170 -9.574 -9.150 -1.069 1.00 0.00 N ATOM 732 CA SER A 170 -9.355 -9.325 -2.511 1.00 0.00 C ATOM 733 C SER A 170 -8.625 -8.143 -3.190 1.00 0.00 C ATOM 734 O SER A 170 -7.842 -7.447 -2.547 1.00 0.00 O ATOM 735 CB SER A 170 -10.707 -9.639 -3.161 1.00 0.00 C ATOM 736 OG SER A 170 -10.544 -10.175 -4.464 1.00 0.00 O ATOM 0 H SER A 170 -10.493 -8.768 -0.845 1.00 0.00 H new ATOM 0 HA SER A 170 -8.668 -10.159 -2.656 1.00 0.00 H new ATOM 0 HB2 SER A 170 -11.255 -10.348 -2.540 1.00 0.00 H new ATOM 0 HB3 SER A 170 -11.307 -8.731 -3.212 1.00 0.00 H new ATOM 0 HG SER A 170 -9.878 -10.893 -4.441 1.00 0.00 H new ATOM 742 N VAL A 171 -8.859 -7.922 -4.488 1.00 0.00 N ATOM 743 CA VAL A 171 -8.194 -6.901 -5.327 1.00 0.00 C ATOM 744 C VAL A 171 -8.410 -5.492 -4.754 1.00 0.00 C ATOM 745 O VAL A 171 -9.449 -5.234 -4.147 1.00 0.00 O ATOM 746 CB VAL A 171 -8.685 -6.952 -6.797 1.00 0.00 C ATOM 747 CG1 VAL A 171 -8.464 -8.351 -7.401 1.00 0.00 C ATOM 748 CG2 VAL A 171 -10.174 -6.587 -6.957 1.00 0.00 C ATOM 0 H VAL A 171 -9.544 -8.468 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 171 -7.128 -7.129 -5.318 1.00 0.00 H new ATOM 0 HB VAL A 171 -8.093 -6.205 -7.326 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -8.816 -8.362 -8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.402 -8.594 -7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -9.018 -9.089 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -10.451 -6.643 -8.010 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -10.783 -7.286 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -10.342 -5.574 -6.591 1.00 0.00 H new ATOM 758 N LYS A 172 -7.430 -4.586 -4.891 1.00 0.00 N ATOM 759 CA LYS A 172 -7.440 -3.300 -4.166 1.00 0.00 C ATOM 760 C LYS A 172 -7.168 -2.073 -5.064 1.00 0.00 C ATOM 761 O LYS A 172 -6.263 -2.136 -5.901 1.00 0.00 O ATOM 762 CB LYS A 172 -6.440 -3.327 -2.989 1.00 0.00 C ATOM 763 CG LYS A 172 -6.597 -4.579 -2.115 1.00 0.00 C ATOM 764 CD LYS A 172 -5.950 -4.444 -0.731 1.00 0.00 C ATOM 765 CE LYS A 172 -5.773 -5.816 -0.059 1.00 0.00 C ATOM 766 NZ LYS A 172 -7.023 -6.611 -0.027 1.00 0.00 N ATOM 0 H LYS A 172 -6.620 -4.717 -5.496 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.455 -3.185 -3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -5.423 -3.285 -3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.583 -2.438 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.658 -4.796 -1.992 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.156 -5.431 -2.632 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -4.980 -3.956 -0.827 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -6.567 -3.805 -0.100 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.005 -6.378 -0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.415 -5.672 0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.983 -7.289 0.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.836 -5.975 0.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.129 -7.128 -0.923 1.00 0.00 H new ATOM 780 N PRO A 173 -7.893 -0.952 -4.855 1.00 0.00 N ATOM 781 CA PRO A 173 -7.650 0.308 -5.544 1.00 0.00 C ATOM 782 C PRO A 173 -6.504 1.085 -4.885 1.00 0.00 C ATOM 783 O PRO A 173 -6.312 1.029 -3.668 1.00 0.00 O ATOM 784 CB PRO A 173 -8.967 1.080 -5.424 1.00 0.00 C ATOM 785 CG PRO A 173 -9.507 0.638 -4.065 1.00 0.00 C ATOM 786 CD PRO A 173 -9.059 -0.821 -3.984 1.00 0.00 C ATOM 0 HA PRO A 173 -7.354 0.154 -6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -8.807 2.158 -5.463 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -9.655 0.830 -6.232 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -9.094 1.234 -3.252 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -10.592 0.732 -4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -8.808 -1.092 -2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -9.858 -1.489 -4.304 1.00 0.00 H new ATOM 794 N ALA A 174 -5.783 1.870 -5.690 1.00 0.00 N ATOM 795 CA ALA A 174 -4.724 2.764 -5.227 1.00 0.00 C ATOM 796 C ALA A 174 -4.457 3.905 -6.226 1.00 0.00 C ATOM 797 O ALA A 174 -5.145 4.042 -7.243 1.00 0.00 O ATOM 798 CB ALA A 174 -3.473 1.910 -4.951 1.00 0.00 C ATOM 0 H ALA A 174 -5.923 1.901 -6.700 1.00 0.00 H new ATOM 0 HA ALA A 174 -5.030 3.262 -4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -2.664 2.552 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -3.701 1.167 -4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -3.167 1.406 -5.868 1.00 0.00 H new ATOM 804 N ARG A 175 -3.436 4.721 -5.951 1.00 0.00 N ATOM 805 CA ARG A 175 -2.952 5.766 -6.854 1.00 0.00 C ATOM 806 C ARG A 175 -1.477 6.083 -6.644 1.00 0.00 C ATOM 807 O ARG A 175 -0.995 6.138 -5.512 1.00 0.00 O ATOM 808 CB ARG A 175 -3.841 7.017 -6.772 1.00 0.00 C ATOM 809 CG ARG A 175 -3.801 7.744 -5.422 1.00 0.00 C ATOM 810 CD ARG A 175 -4.719 8.972 -5.389 1.00 0.00 C ATOM 811 NE ARG A 175 -6.102 8.662 -4.974 1.00 0.00 N ATOM 812 CZ ARG A 175 -7.148 8.321 -5.724 1.00 0.00 C ATOM 813 NH1 ARG A 175 -7.081 8.196 -7.031 1.00 0.00 N ATOM 814 NH2 ARG A 175 -8.314 8.089 -5.165 1.00 0.00 N ATOM 0 H ARG A 175 -2.913 4.672 -5.077 1.00 0.00 H new ATOM 0 HA ARG A 175 -3.026 5.379 -7.870 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -3.538 7.714 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -4.871 6.729 -6.984 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.095 7.053 -4.632 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -2.778 8.054 -5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.300 9.711 -4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -4.739 9.428 -6.379 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.281 8.717 -3.971 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -6.199 8.363 -7.515 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.911 7.932 -7.561 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -8.420 8.170 -4.154 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -9.113 7.828 -5.742 1.00 0.00 H new ATOM 828 N VAL A 176 -0.781 6.307 -7.754 1.00 0.00 N ATOM 829 CA VAL A 176 0.627 6.694 -7.818 1.00 0.00 C ATOM 830 C VAL A 176 0.724 8.209 -7.691 1.00 0.00 C ATOM 831 O VAL A 176 0.357 8.949 -8.600 1.00 0.00 O ATOM 832 CB VAL A 176 1.319 6.198 -9.112 1.00 0.00 C ATOM 833 CG1 VAL A 176 2.808 6.591 -9.143 1.00 0.00 C ATOM 834 CG2 VAL A 176 1.208 4.668 -9.246 1.00 0.00 C ATOM 0 H VAL A 176 -1.202 6.220 -8.679 1.00 0.00 H new ATOM 0 HA VAL A 176 1.155 6.217 -6.992 1.00 0.00 H new ATOM 0 HB VAL A 176 0.806 6.677 -9.946 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.261 6.227 -10.065 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.899 7.676 -9.098 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.319 6.148 -8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.702 4.346 -10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.686 4.192 -8.390 1.00 0.00 H new ATOM 0 HG23 VAL A 176 0.157 4.381 -9.280 1.00 0.00 H new ATOM 844 N ILE A 177 1.217 8.660 -6.545 1.00 0.00 N ATOM 845 CA ILE A 177 1.668 10.043 -6.314 1.00 0.00 C ATOM 846 C ILE A 177 3.058 10.233 -6.948 1.00 0.00 C ATOM 847 O ILE A 177 4.092 9.837 -6.407 1.00 0.00 O ATOM 848 CB ILE A 177 1.667 10.399 -4.808 1.00 0.00 C ATOM 849 CG1 ILE A 177 0.439 9.893 -4.018 1.00 0.00 C ATOM 850 CG2 ILE A 177 1.830 11.920 -4.630 1.00 0.00 C ATOM 851 CD1 ILE A 177 -0.921 10.294 -4.601 1.00 0.00 C ATOM 0 H ILE A 177 1.321 8.065 -5.723 1.00 0.00 H new ATOM 0 HA ILE A 177 0.968 10.731 -6.789 1.00 0.00 H new ATOM 0 HB ILE A 177 2.517 9.868 -4.380 1.00 0.00 H new ATOM 0 HG12 ILE A 177 0.486 8.805 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 177 0.504 10.268 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 177 1.829 12.164 -3.568 1.00 0.00 H new ATOM 0 HG22 ILE A 177 2.773 12.239 -5.074 1.00 0.00 H new ATOM 0 HG23 ILE A 177 1.004 12.434 -5.122 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -1.718 9.891 -3.976 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -0.998 11.381 -4.631 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -1.016 9.895 -5.611 1.00 0.00 H new ATOM 863 N PHE A 178 3.081 10.842 -8.130 1.00 0.00 N ATOM 864 CA PHE A 178 4.284 10.993 -8.941 1.00 0.00 C ATOM 865 C PHE A 178 5.202 12.096 -8.386 1.00 0.00 C ATOM 866 O PHE A 178 4.763 13.163 -7.945 1.00 0.00 O ATOM 867 CB PHE A 178 3.922 11.123 -10.426 1.00 0.00 C ATOM 868 CG PHE A 178 2.990 12.256 -10.812 1.00 0.00 C ATOM 869 CD1 PHE A 178 1.594 12.063 -10.804 1.00 0.00 C ATOM 870 CD2 PHE A 178 3.523 13.479 -11.255 1.00 0.00 C ATOM 871 CE1 PHE A 178 0.740 13.076 -11.277 1.00 0.00 C ATOM 872 CE2 PHE A 178 2.665 14.498 -11.702 1.00 0.00 C ATOM 873 CZ PHE A 178 1.275 14.296 -11.720 1.00 0.00 C ATOM 0 H PHE A 178 2.250 11.251 -8.558 1.00 0.00 H new ATOM 0 HA PHE A 178 4.886 10.087 -8.874 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.847 11.238 -10.991 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.467 10.186 -10.747 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.179 11.137 -10.434 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.592 13.635 -11.252 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -0.328 12.915 -11.299 1.00 0.00 H new ATOM 0 HE2 PHE A 178 3.076 15.440 -12.033 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.619 15.078 -12.074 1.00 0.00 H new ATOM 883 N THR A 179 6.487 11.743 -8.300 1.00 0.00 N ATOM 884 CA THR A 179 7.407 12.217 -7.258 1.00 0.00 C ATOM 885 C THR A 179 8.856 12.244 -7.746 1.00 0.00 C ATOM 886 O THR A 179 9.133 12.076 -8.935 1.00 0.00 O ATOM 887 CB THR A 179 7.223 11.352 -5.981 1.00 0.00 C ATOM 888 OG1 THR A 179 6.760 10.052 -6.285 1.00 0.00 O ATOM 889 CG2 THR A 179 6.203 11.984 -5.036 1.00 0.00 C ATOM 0 H THR A 179 6.928 11.107 -8.965 1.00 0.00 H new ATOM 0 HA THR A 179 7.164 13.250 -7.010 1.00 0.00 H new ATOM 0 HB THR A 179 8.205 11.295 -5.512 1.00 0.00 H new ATOM 0 HG1 THR A 179 5.804 10.087 -6.499 1.00 0.00 H new ATOM 0 HG21 THR A 179 6.092 11.359 -4.150 1.00 0.00 H new ATOM 0 HG22 THR A 179 6.546 12.975 -4.741 1.00 0.00 H new ATOM 0 HG23 THR A 179 5.242 12.069 -5.542 1.00 0.00 H new ATOM 897 N ASP A 180 9.766 12.477 -6.806 1.00 0.00 N ATOM 898 CA ASP A 180 11.204 12.205 -6.856 1.00 0.00 C ATOM 899 C ASP A 180 11.541 10.708 -7.093 1.00 0.00 C ATOM 900 O ASP A 180 10.667 9.848 -7.153 1.00 0.00 O ATOM 901 CB ASP A 180 11.744 12.716 -5.506 1.00 0.00 C ATOM 902 CG ASP A 180 13.252 12.612 -5.296 1.00 0.00 C ATOM 903 OD1 ASP A 180 14.025 12.827 -6.259 1.00 0.00 O ATOM 904 OD2 ASP A 180 13.649 12.330 -4.138 1.00 0.00 O ATOM 0 H ASP A 180 9.498 12.895 -5.915 1.00 0.00 H new ATOM 0 HA ASP A 180 11.669 12.706 -7.705 1.00 0.00 H new ATOM 0 HB2 ASP A 180 11.455 13.761 -5.396 1.00 0.00 H new ATOM 0 HB3 ASP A 180 11.249 12.162 -4.708 1.00 0.00 H new ATOM 909 N SER A 181 12.833 10.386 -7.196 1.00 0.00 N ATOM 910 CA SER A 181 13.415 9.075 -7.545 1.00 0.00 C ATOM 911 C SER A 181 12.961 7.877 -6.691 1.00 0.00 C ATOM 912 O SER A 181 13.232 6.729 -7.049 1.00 0.00 O ATOM 913 CB SER A 181 14.946 9.189 -7.457 1.00 0.00 C ATOM 914 OG SER A 181 15.427 10.250 -8.269 1.00 0.00 O ATOM 0 H SER A 181 13.559 11.082 -7.026 1.00 0.00 H new ATOM 0 HA SER A 181 13.052 8.857 -8.549 1.00 0.00 H new ATOM 0 HB2 SER A 181 15.242 9.356 -6.421 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.402 8.250 -7.772 1.00 0.00 H new ATOM 0 HG SER A 181 16.403 10.303 -8.194 1.00 0.00 H new ATOM 920 N LYS A 182 12.305 8.123 -5.554 1.00 0.00 N ATOM 921 CA LYS A 182 11.541 7.118 -4.805 1.00 0.00 C ATOM 922 C LYS A 182 10.023 7.421 -4.917 1.00 0.00 C ATOM 923 O LYS A 182 9.576 8.394 -4.296 1.00 0.00 O ATOM 924 CB LYS A 182 12.039 7.079 -3.348 1.00 0.00 C ATOM 925 CG LYS A 182 13.538 6.740 -3.210 1.00 0.00 C ATOM 926 CD LYS A 182 13.911 5.329 -3.697 1.00 0.00 C ATOM 927 CE LYS A 182 15.419 5.120 -3.535 1.00 0.00 C ATOM 928 NZ LYS A 182 15.839 3.754 -3.924 1.00 0.00 N ATOM 0 H LYS A 182 12.289 9.045 -5.118 1.00 0.00 H new ATOM 0 HA LYS A 182 11.697 6.125 -5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.851 8.047 -2.884 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.457 6.342 -2.795 1.00 0.00 H new ATOM 0 HG2 LYS A 182 14.118 7.472 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 182 13.827 6.840 -2.164 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.365 4.578 -3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.625 5.205 -4.742 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.953 5.850 -4.144 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.700 5.303 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.867 3.658 -3.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.350 3.057 -3.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 15.595 3.587 -4.921 1.00 0.00 H new ATOM 942 N PRO A 183 9.243 6.618 -5.680 1.00 0.00 N ATOM 943 CA PRO A 183 7.800 6.803 -5.862 1.00 0.00 C ATOM 944 C PRO A 183 7.014 6.835 -4.547 1.00 0.00 C ATOM 945 O PRO A 183 7.413 6.186 -3.577 1.00 0.00 O ATOM 946 CB PRO A 183 7.319 5.629 -6.721 1.00 0.00 C ATOM 947 CG PRO A 183 8.567 5.150 -7.453 1.00 0.00 C ATOM 948 CD PRO A 183 9.717 5.527 -6.525 1.00 0.00 C ATOM 0 HA PRO A 183 7.625 7.771 -6.331 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.892 4.837 -6.106 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.544 5.942 -7.421 1.00 0.00 H new ATOM 0 HG2 PRO A 183 8.536 4.075 -7.631 1.00 0.00 H new ATOM 0 HG3 PRO A 183 8.667 5.631 -8.426 1.00 0.00 H new ATOM 0 HD2 PRO A 183 10.019 4.673 -5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.591 5.835 -7.099 1.00 0.00 H new ATOM 956 N GLU A 184 5.864 7.517 -4.536 1.00 0.00 N ATOM 957 CA GLU A 184 4.921 7.532 -3.414 1.00 0.00 C ATOM 958 C GLU A 184 3.565 7.023 -3.903 1.00 0.00 C ATOM 959 O GLU A 184 3.103 7.430 -4.963 1.00 0.00 O ATOM 960 CB GLU A 184 4.844 8.967 -2.867 1.00 0.00 C ATOM 961 CG GLU A 184 3.771 9.176 -1.787 1.00 0.00 C ATOM 962 CD GLU A 184 3.789 10.587 -1.191 1.00 0.00 C ATOM 963 OE1 GLU A 184 4.771 11.341 -1.378 1.00 0.00 O ATOM 964 OE2 GLU A 184 2.888 10.918 -0.389 1.00 0.00 O ATOM 0 H GLU A 184 5.557 8.086 -5.325 1.00 0.00 H new ATOM 0 HA GLU A 184 5.247 6.878 -2.605 1.00 0.00 H new ATOM 0 HB2 GLU A 184 5.816 9.239 -2.454 1.00 0.00 H new ATOM 0 HB3 GLU A 184 4.647 9.649 -3.695 1.00 0.00 H new ATOM 0 HG2 GLU A 184 2.788 8.981 -2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 184 3.920 8.449 -0.989 1.00 0.00 H new ATOM 971 N ILE A 185 2.889 6.147 -3.155 1.00 0.00 N ATOM 972 CA ILE A 185 1.539 5.692 -3.519 1.00 0.00 C ATOM 973 C ILE A 185 0.586 5.721 -2.321 1.00 0.00 C ATOM 974 O ILE A 185 1.017 5.705 -1.167 1.00 0.00 O ATOM 975 CB ILE A 185 1.542 4.338 -4.279 1.00 0.00 C ATOM 976 CG1 ILE A 185 1.715 3.093 -3.387 1.00 0.00 C ATOM 977 CG2 ILE A 185 2.588 4.292 -5.413 1.00 0.00 C ATOM 978 CD1 ILE A 185 1.248 1.830 -4.116 1.00 0.00 C ATOM 0 H ILE A 185 3.252 5.737 -2.294 1.00 0.00 H new ATOM 0 HA ILE A 185 1.145 6.413 -4.235 1.00 0.00 H new ATOM 0 HB ILE A 185 0.539 4.294 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 185 2.762 2.987 -3.102 1.00 0.00 H new ATOM 0 HG13 ILE A 185 1.145 3.218 -2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 185 2.545 3.322 -5.909 1.00 0.00 H new ATOM 0 HG22 ILE A 185 2.375 5.079 -6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 185 3.584 4.442 -4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 185 1.380 0.965 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.195 1.930 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 185 1.836 1.695 -5.024 1.00 0.00 H new ATOM 990 N GLU A 186 -0.713 5.778 -2.610 1.00 0.00 N ATOM 991 CA GLU A 186 -1.785 5.804 -1.613 1.00 0.00 C ATOM 992 C GLU A 186 -2.833 4.732 -1.937 1.00 0.00 C ATOM 993 O GLU A 186 -3.305 4.652 -3.074 1.00 0.00 O ATOM 994 CB GLU A 186 -2.447 7.188 -1.579 1.00 0.00 C ATOM 995 CG GLU A 186 -1.520 8.293 -1.054 1.00 0.00 C ATOM 996 CD GLU A 186 -2.130 9.691 -1.171 1.00 0.00 C ATOM 997 OE1 GLU A 186 -3.331 9.835 -1.502 1.00 0.00 O ATOM 998 OE2 GLU A 186 -1.388 10.679 -0.959 1.00 0.00 O ATOM 0 H GLU A 186 -1.059 5.808 -3.569 1.00 0.00 H new ATOM 0 HA GLU A 186 -1.354 5.596 -0.634 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.779 7.449 -2.584 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -3.337 7.142 -0.952 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.281 8.093 -0.009 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.581 8.265 -1.607 1.00 0.00 H new ATOM 1005 N LEU A 187 -3.204 3.919 -0.945 1.00 0.00 N ATOM 1006 CA LEU A 187 -4.047 2.722 -1.083 1.00 0.00 C ATOM 1007 C LEU A 187 -5.358 2.879 -0.303 1.00 0.00 C ATOM 1008 O LEU A 187 -5.340 3.350 0.838 1.00 0.00 O ATOM 1009 CB LEU A 187 -3.224 1.509 -0.595 1.00 0.00 C ATOM 1010 CG LEU A 187 -3.876 0.121 -0.805 1.00 0.00 C ATOM 1011 CD1 LEU A 187 -2.787 -0.938 -1.039 1.00 0.00 C ATOM 1012 CD2 LEU A 187 -4.703 -0.332 0.411 1.00 0.00 C ATOM 0 H LEU A 187 -2.914 4.081 0.019 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.332 2.573 -2.125 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.262 1.518 -1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.021 1.636 0.468 1.00 0.00 H new ATOM 0 HG LEU A 187 -4.536 0.218 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.253 -1.912 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -2.208 -0.675 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.127 -0.978 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.138 -1.311 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.058 -0.394 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.500 0.388 0.598 1.00 0.00 H new ATOM 1024 N GLY A 188 -6.468 2.431 -0.905 1.00 0.00 N ATOM 1025 CA GLY A 188 -7.792 2.357 -0.278 1.00 0.00 C ATOM 1026 C GLY A 188 -8.156 0.927 0.139 1.00 0.00 C ATOM 1027 O GLY A 188 -8.083 0.004 -0.673 1.00 0.00 O ATOM 0 H GLY A 188 -6.468 2.101 -1.870 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -7.814 3.006 0.598 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -8.543 2.733 -0.973 1.00 0.00 H new ATOM 1031 N LEU A 189 -8.568 0.751 1.396 1.00 0.00 N ATOM 1032 CA LEU A 189 -8.975 -0.524 2.003 1.00 0.00 C ATOM 1033 C LEU A 189 -10.411 -0.447 2.559 1.00 0.00 C ATOM 1034 O LEU A 189 -10.831 0.582 3.085 1.00 0.00 O ATOM 1035 CB LEU A 189 -7.944 -0.873 3.099 1.00 0.00 C ATOM 1036 CG LEU A 189 -8.165 -2.207 3.846 1.00 0.00 C ATOM 1037 CD1 LEU A 189 -8.069 -3.418 2.906 1.00 0.00 C ATOM 1038 CD2 LEU A 189 -7.124 -2.346 4.965 1.00 0.00 C ATOM 0 H LEU A 189 -8.631 1.529 2.052 1.00 0.00 H new ATOM 0 HA LEU A 189 -8.990 -1.314 1.252 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -6.954 -0.896 2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -7.938 -0.067 3.833 1.00 0.00 H new ATOM 0 HG LEU A 189 -9.172 -2.189 4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.231 -4.334 3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.827 -3.335 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -7.080 -3.445 2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -7.280 -3.287 5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -6.123 -2.333 4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -7.229 -1.517 5.665 1.00 0.00 H new ATOM 1050 N GLN A 190 -11.149 -1.556 2.471 1.00 0.00 N ATOM 1051 CA GLN A 190 -12.507 -1.725 3.004 1.00 0.00 C ATOM 1052 C GLN A 190 -12.481 -2.718 4.181 1.00 0.00 C ATOM 1053 O GLN A 190 -11.550 -3.509 4.302 1.00 0.00 O ATOM 1054 CB GLN A 190 -13.419 -2.179 1.842 1.00 0.00 C ATOM 1055 CG GLN A 190 -14.927 -2.268 2.159 1.00 0.00 C ATOM 1056 CD GLN A 190 -15.413 -3.628 2.676 1.00 0.00 C ATOM 1057 OE1 GLN A 190 -14.706 -4.626 2.698 1.00 0.00 O ATOM 1058 NE2 GLN A 190 -16.635 -3.724 3.146 1.00 0.00 N ATOM 0 H GLN A 190 -10.804 -2.397 2.008 1.00 0.00 H new ATOM 0 HA GLN A 190 -12.905 -0.792 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -13.283 -1.489 1.009 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -13.081 -3.158 1.503 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -15.170 -1.508 2.902 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -15.486 -2.021 1.256 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.249 -2.909 3.141 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.971 -4.613 3.516 1.00 0.00 H new ATOM 1067 N SER A 191 -13.498 -2.675 5.045 1.00 0.00 N ATOM 1068 CA SER A 191 -13.579 -3.395 6.330 1.00 0.00 C ATOM 1069 C SER A 191 -12.419 -3.076 7.291 1.00 0.00 C ATOM 1070 O SER A 191 -11.863 -3.945 7.972 1.00 0.00 O ATOM 1071 CB SER A 191 -13.781 -4.899 6.121 1.00 0.00 C ATOM 1072 OG SER A 191 -15.002 -5.144 5.438 1.00 0.00 O ATOM 0 H SER A 191 -14.329 -2.112 4.864 1.00 0.00 H new ATOM 0 HA SER A 191 -14.469 -3.018 6.834 1.00 0.00 H new ATOM 0 HB2 SER A 191 -12.948 -5.308 5.549 1.00 0.00 H new ATOM 0 HB3 SER A 191 -13.787 -5.409 7.084 1.00 0.00 H new ATOM 0 HG SER A 191 -14.848 -5.114 4.471 1.00 0.00 H new ATOM 1078 N GLY A 192 -12.118 -1.776 7.422 1.00 0.00 N ATOM 1079 CA GLY A 192 -11.126 -1.253 8.368 1.00 0.00 C ATOM 1080 C GLY A 192 -11.515 -1.448 9.838 1.00 0.00 C ATOM 1081 O GLY A 192 -10.653 -1.359 10.706 1.00 0.00 O ATOM 0 H GLY A 192 -12.565 -1.048 6.864 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.170 -1.743 8.186 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -10.980 -0.190 8.178 1.00 0.00 H new ATOM 1085 N GLN A 193 -12.785 -1.741 10.130 1.00 0.00 N ATOM 1086 CA GLN A 193 -13.243 -2.161 11.458 1.00 0.00 C ATOM 1087 C GLN A 193 -12.801 -3.586 11.844 1.00 0.00 C ATOM 1088 O GLN A 193 -12.848 -3.901 13.033 1.00 0.00 O ATOM 1089 CB GLN A 193 -14.778 -2.058 11.539 1.00 0.00 C ATOM 1090 CG GLN A 193 -15.285 -0.605 11.587 1.00 0.00 C ATOM 1091 CD GLN A 193 -16.807 -0.533 11.493 1.00 0.00 C ATOM 1092 OE1 GLN A 193 -17.540 -1.175 12.239 1.00 0.00 O ATOM 1093 NE2 GLN A 193 -17.370 0.234 10.589 1.00 0.00 N ATOM 0 H GLN A 193 -13.535 -1.693 9.441 1.00 0.00 H new ATOM 0 HA GLN A 193 -12.773 -1.484 12.172 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.216 -2.561 10.677 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.125 -2.587 12.427 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -14.955 -0.135 12.514 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -14.843 -0.038 10.768 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.791 0.782 9.952 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.387 0.283 10.523 1.00 0.00 H new ATOM 1102 N PHE A 194 -12.370 -4.443 10.903 1.00 0.00 N ATOM 1103 CA PHE A 194 -11.946 -5.826 11.184 1.00 0.00 C ATOM 1104 C PHE A 194 -10.422 -6.017 11.095 1.00 0.00 C ATOM 1105 O PHE A 194 -9.866 -6.873 11.784 1.00 0.00 O ATOM 1106 CB PHE A 194 -12.637 -6.796 10.207 1.00 0.00 C ATOM 1107 CG PHE A 194 -14.151 -6.698 10.077 1.00 0.00 C ATOM 1108 CD1 PHE A 194 -14.960 -6.259 11.145 1.00 0.00 C ATOM 1109 CD2 PHE A 194 -14.755 -7.053 8.856 1.00 0.00 C ATOM 1110 CE1 PHE A 194 -16.347 -6.123 10.968 1.00 0.00 C ATOM 1111 CE2 PHE A 194 -16.141 -6.910 8.678 1.00 0.00 C ATOM 1112 CZ PHE A 194 -16.938 -6.437 9.733 1.00 0.00 C ATOM 0 H PHE A 194 -12.305 -4.193 9.916 1.00 0.00 H new ATOM 0 HA PHE A 194 -12.242 -6.041 12.211 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.203 -6.644 9.219 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.390 -7.813 10.511 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -14.513 -6.027 12.100 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -14.148 -7.438 8.050 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -16.962 -5.775 11.785 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -16.593 -7.164 7.731 1.00 0.00 H new ATOM 0 HZ PHE A 194 -18.002 -6.315 9.595 1.00 0.00 H new ATOM 1122 N TRP A 195 -9.731 -5.236 10.263 1.00 0.00 N ATOM 1123 CA TRP A 195 -8.287 -5.359 10.032 1.00 0.00 C ATOM 1124 C TRP A 195 -7.446 -4.794 11.191 1.00 0.00 C ATOM 1125 O TRP A 195 -7.751 -3.734 11.728 1.00 0.00 O ATOM 1126 CB TRP A 195 -7.959 -4.737 8.665 1.00 0.00 C ATOM 1127 CG TRP A 195 -8.184 -5.679 7.518 1.00 0.00 C ATOM 1128 CD1 TRP A 195 -9.345 -6.308 7.215 1.00 0.00 C ATOM 1129 CD2 TRP A 195 -7.206 -6.189 6.562 1.00 0.00 C ATOM 1130 NE1 TRP A 195 -9.131 -7.235 6.211 1.00 0.00 N ATOM 1131 CE2 TRP A 195 -7.819 -7.219 5.787 1.00 0.00 C ATOM 1132 CE3 TRP A 195 -5.851 -5.897 6.295 1.00 0.00 C ATOM 1133 CZ2 TRP A 195 -7.100 -7.973 4.849 1.00 0.00 C ATOM 1134 CZ3 TRP A 195 -5.130 -6.626 5.329 1.00 0.00 C ATOM 1135 CH2 TRP A 195 -5.746 -7.671 4.616 1.00 0.00 C ATOM 0 H TRP A 195 -10.164 -4.488 9.721 1.00 0.00 H new ATOM 0 HA TRP A 195 -8.011 -6.413 10.006 1.00 0.00 H new ATOM 0 HB2 TRP A 195 -8.572 -3.847 8.521 1.00 0.00 H new ATOM 0 HB3 TRP A 195 -6.919 -4.412 8.661 1.00 0.00 H new ATOM 0 HD1 TRP A 195 -10.297 -6.114 7.687 1.00 0.00 H new ATOM 0 HE1 TRP A 195 -9.851 -7.851 5.833 1.00 0.00 H new ATOM 0 HE3 TRP A 195 -5.360 -5.104 6.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 195 -7.580 -8.777 4.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 195 -4.096 -6.381 5.134 1.00 0.00 H new ATOM 0 HH2 TRP A 195 -5.181 -8.239 3.892 1.00 0.00 H new ATOM 1146 N ARG A 196 -6.376 -5.497 11.584 1.00 0.00 N ATOM 1147 CA ARG A 196 -5.511 -5.159 12.725 1.00 0.00 C ATOM 1148 C ARG A 196 -4.080 -4.843 12.254 1.00 0.00 C ATOM 1149 O ARG A 196 -3.807 -3.699 11.891 1.00 0.00 O ATOM 1150 CB ARG A 196 -5.624 -6.266 13.795 1.00 0.00 C ATOM 1151 CG ARG A 196 -4.870 -5.908 15.087 1.00 0.00 C ATOM 1152 CD ARG A 196 -5.062 -6.965 16.180 1.00 0.00 C ATOM 1153 NE ARG A 196 -4.320 -6.597 17.396 1.00 0.00 N ATOM 1154 CZ ARG A 196 -4.573 -6.994 18.637 1.00 0.00 C ATOM 1155 NH1 ARG A 196 -5.541 -7.830 18.933 1.00 0.00 N ATOM 1156 NH2 ARG A 196 -3.837 -6.551 19.627 1.00 0.00 N ATOM 0 H ARG A 196 -6.078 -6.345 11.102 1.00 0.00 H new ATOM 0 HA ARG A 196 -5.844 -4.240 13.207 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -6.675 -6.439 14.026 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -5.229 -7.199 13.393 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -3.807 -5.803 14.868 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.218 -4.942 15.453 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -6.122 -7.067 16.412 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -4.720 -7.935 15.819 1.00 0.00 H new ATOM 0 HE ARG A 196 -3.526 -5.969 17.272 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -6.137 -8.203 18.194 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.697 -8.107 19.902 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -3.072 -5.902 19.443 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -4.030 -6.855 20.581 1.00 0.00 H new ATOM 1170 N LYS A 197 -3.144 -5.796 12.265 1.00 0.00 N ATOM 1171 CA LYS A 197 -1.737 -5.564 11.894 1.00 0.00 C ATOM 1172 C LYS A 197 -1.589 -5.242 10.394 1.00 0.00 C ATOM 1173 O LYS A 197 -2.306 -5.811 9.567 1.00 0.00 O ATOM 1174 CB LYS A 197 -0.944 -6.826 12.270 1.00 0.00 C ATOM 1175 CG LYS A 197 0.587 -6.700 12.243 1.00 0.00 C ATOM 1176 CD LYS A 197 1.268 -8.078 12.259 1.00 0.00 C ATOM 1177 CE LYS A 197 0.726 -9.064 13.308 1.00 0.00 C ATOM 1178 NZ LYS A 197 0.950 -8.611 14.698 1.00 0.00 N ATOM 0 H LYS A 197 -3.339 -6.761 12.533 1.00 0.00 H new ATOM 0 HA LYS A 197 -1.351 -4.698 12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -1.245 -7.133 13.272 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -1.234 -7.627 11.590 1.00 0.00 H new ATOM 0 HG2 LYS A 197 0.892 -6.153 11.351 1.00 0.00 H new ATOM 0 HG3 LYS A 197 0.920 -6.119 13.103 1.00 0.00 H new ATOM 0 HD2 LYS A 197 1.164 -8.529 11.272 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.335 -7.936 12.434 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -0.342 -9.207 13.146 1.00 0.00 H new ATOM 0 HE3 LYS A 197 1.202 -10.034 13.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.564 -9.315 15.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.970 -8.500 14.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.473 -7.699 14.847 1.00 0.00 H new ATOM 1192 N PHE A 198 -0.606 -4.409 10.030 1.00 0.00 N ATOM 1193 CA PHE A 198 -0.224 -4.149 8.638 1.00 0.00 C ATOM 1194 C PHE A 198 1.246 -3.702 8.530 1.00 0.00 C ATOM 1195 O PHE A 198 1.695 -2.886 9.333 1.00 0.00 O ATOM 1196 CB PHE A 198 -1.182 -3.113 8.027 1.00 0.00 C ATOM 1197 CG PHE A 198 -1.142 -3.073 6.512 1.00 0.00 C ATOM 1198 CD1 PHE A 198 -1.817 -4.062 5.771 1.00 0.00 C ATOM 1199 CD2 PHE A 198 -0.434 -2.059 5.841 1.00 0.00 C ATOM 1200 CE1 PHE A 198 -1.788 -4.035 4.365 1.00 0.00 C ATOM 1201 CE2 PHE A 198 -0.406 -2.032 4.435 1.00 0.00 C ATOM 1202 CZ PHE A 198 -1.081 -3.020 3.697 1.00 0.00 C ATOM 0 H PHE A 198 -0.046 -3.889 10.705 1.00 0.00 H new ATOM 0 HA PHE A 198 -0.308 -5.076 8.071 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -2.199 -3.335 8.350 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -0.933 -2.126 8.415 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -2.358 -4.843 6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 198 0.088 -1.301 6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -2.308 -4.793 3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 198 0.135 -1.251 3.921 1.00 0.00 H new ATOM 0 HZ PHE A 198 -1.056 -2.999 2.617 1.00 0.00 H new ATOM 1212 N GLU A 199 1.984 -4.231 7.549 1.00 0.00 N ATOM 1213 CA GLU A 199 3.399 -3.934 7.282 1.00 0.00 C ATOM 1214 C GLU A 199 3.736 -4.265 5.813 1.00 0.00 C ATOM 1215 O GLU A 199 3.243 -5.273 5.284 1.00 0.00 O ATOM 1216 CB GLU A 199 4.288 -4.725 8.268 1.00 0.00 C ATOM 1217 CG GLU A 199 5.774 -4.360 8.174 1.00 0.00 C ATOM 1218 CD GLU A 199 6.632 -5.200 9.122 1.00 0.00 C ATOM 1219 OE1 GLU A 199 6.552 -4.988 10.355 1.00 0.00 O ATOM 1220 OE2 GLU A 199 7.365 -6.102 8.642 1.00 0.00 O ATOM 0 H GLU A 199 1.597 -4.907 6.890 1.00 0.00 H new ATOM 0 HA GLU A 199 3.592 -2.872 7.433 1.00 0.00 H new ATOM 0 HB2 GLU A 199 3.940 -4.544 9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 199 4.170 -5.792 8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 199 6.118 -4.504 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 199 5.903 -3.303 8.408 1.00 0.00 H new ATOM 1227 N VAL A 200 4.578 -3.447 5.163 1.00 0.00 N ATOM 1228 CA VAL A 200 4.917 -3.528 3.724 1.00 0.00 C ATOM 1229 C VAL A 200 6.440 -3.612 3.488 1.00 0.00 C ATOM 1230 O VAL A 200 7.210 -2.847 4.071 1.00 0.00 O ATOM 1231 CB VAL A 200 4.324 -2.322 2.949 1.00 0.00 C ATOM 1232 CG1 VAL A 200 4.442 -2.521 1.430 1.00 0.00 C ATOM 1233 CG2 VAL A 200 2.838 -2.079 3.274 1.00 0.00 C ATOM 0 H VAL A 200 5.061 -2.683 5.636 1.00 0.00 H new ATOM 0 HA VAL A 200 4.472 -4.449 3.346 1.00 0.00 H new ATOM 0 HB VAL A 200 4.907 -1.458 3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 200 4.017 -1.659 0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 200 5.492 -2.625 1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.900 -3.421 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 200 2.476 -1.224 2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 200 2.258 -2.963 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.727 -1.878 4.340 1.00 0.00 H new ATOM 1243 N TYR A 201 6.866 -4.525 2.601 1.00 0.00 N ATOM 1244 CA TYR A 201 8.275 -4.853 2.319 1.00 0.00 C ATOM 1245 C TYR A 201 8.488 -5.323 0.862 1.00 0.00 C ATOM 1246 O TYR A 201 7.610 -5.969 0.284 1.00 0.00 O ATOM 1247 CB TYR A 201 8.724 -5.947 3.303 1.00 0.00 C ATOM 1248 CG TYR A 201 10.226 -6.078 3.458 1.00 0.00 C ATOM 1249 CD1 TYR A 201 10.902 -5.187 4.310 1.00 0.00 C ATOM 1250 CD2 TYR A 201 10.948 -7.089 2.792 1.00 0.00 C ATOM 1251 CE1 TYR A 201 12.292 -5.286 4.493 1.00 0.00 C ATOM 1252 CE2 TYR A 201 12.339 -7.210 2.992 1.00 0.00 C ATOM 1253 CZ TYR A 201 13.015 -6.303 3.839 1.00 0.00 C ATOM 1254 OH TYR A 201 14.349 -6.411 4.070 1.00 0.00 O ATOM 0 H TYR A 201 6.216 -5.076 2.040 1.00 0.00 H new ATOM 0 HA TYR A 201 8.874 -3.951 2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 201 8.288 -5.740 4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 201 8.321 -6.904 2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 201 10.348 -4.419 4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 201 10.436 -7.771 2.129 1.00 0.00 H new ATOM 0 HE1 TYR A 201 12.805 -4.584 5.134 1.00 0.00 H new ATOM 0 HE2 TYR A 201 12.888 -7.997 2.497 1.00 0.00 H new ATOM 0 HH TYR A 201 14.667 -7.282 3.752 1.00 0.00 H new ATOM 1264 N GLU A 202 9.643 -5.018 0.260 1.00 0.00 N ATOM 1265 CA GLU A 202 9.961 -5.387 -1.127 1.00 0.00 C ATOM 1266 C GLU A 202 11.466 -5.648 -1.300 1.00 0.00 C ATOM 1267 O GLU A 202 12.278 -4.725 -1.195 1.00 0.00 O ATOM 1268 CB GLU A 202 9.452 -4.271 -2.064 1.00 0.00 C ATOM 1269 CG GLU A 202 9.224 -4.701 -3.520 1.00 0.00 C ATOM 1270 CD GLU A 202 10.499 -4.873 -4.346 1.00 0.00 C ATOM 1271 OE1 GLU A 202 11.258 -3.885 -4.493 1.00 0.00 O ATOM 1272 OE2 GLU A 202 10.752 -5.988 -4.870 1.00 0.00 O ATOM 0 H GLU A 202 10.391 -4.503 0.725 1.00 0.00 H new ATOM 0 HA GLU A 202 9.459 -6.319 -1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 202 8.516 -3.881 -1.665 1.00 0.00 H new ATOM 0 HB3 GLU A 202 10.170 -3.451 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 202 8.676 -5.643 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 202 8.589 -3.961 -4.007 1.00 0.00 H new ATOM 1279 N GLY A 203 11.857 -6.895 -1.588 1.00 0.00 N ATOM 1280 CA GLY A 203 13.257 -7.262 -1.837 1.00 0.00 C ATOM 1281 C GLY A 203 14.088 -7.232 -0.553 1.00 0.00 C ATOM 1282 O GLY A 203 14.040 -8.173 0.239 1.00 0.00 O ATOM 0 H GLY A 203 11.210 -7.681 -1.655 1.00 0.00 H new ATOM 0 HA2 GLY A 203 13.299 -8.260 -2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 203 13.689 -6.576 -2.566 1.00 0.00 H new ATOM 1286 N ASP A 204 14.855 -6.156 -0.374 1.00 0.00 N ATOM 1287 CA ASP A 204 15.640 -5.837 0.829 1.00 0.00 C ATOM 1288 C ASP A 204 15.216 -4.488 1.471 1.00 0.00 C ATOM 1289 O ASP A 204 15.897 -3.989 2.367 1.00 0.00 O ATOM 1290 CB ASP A 204 17.131 -5.868 0.433 1.00 0.00 C ATOM 1291 CG ASP A 204 18.126 -5.807 1.602 1.00 0.00 C ATOM 1292 OD1 ASP A 204 17.923 -6.492 2.635 1.00 0.00 O ATOM 1293 OD2 ASP A 204 19.153 -5.098 1.463 1.00 0.00 O ATOM 0 H ASP A 204 14.954 -5.445 -1.098 1.00 0.00 H new ATOM 0 HA ASP A 204 15.452 -6.579 1.605 1.00 0.00 H new ATOM 0 HB2 ASP A 204 17.319 -6.779 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 204 17.329 -5.030 -0.235 1.00 0.00 H new ATOM 1298 N LYS A 205 14.125 -3.868 0.997 1.00 0.00 N ATOM 1299 CA LYS A 205 13.671 -2.511 1.344 1.00 0.00 C ATOM 1300 C LYS A 205 12.333 -2.526 2.116 1.00 0.00 C ATOM 1301 O LYS A 205 11.360 -3.150 1.683 1.00 0.00 O ATOM 1302 CB LYS A 205 13.584 -1.726 0.014 1.00 0.00 C ATOM 1303 CG LYS A 205 13.156 -0.246 0.061 1.00 0.00 C ATOM 1304 CD LYS A 205 14.001 0.655 0.980 1.00 0.00 C ATOM 1305 CE LYS A 205 15.501 0.624 0.653 1.00 0.00 C ATOM 1306 NZ LYS A 205 16.255 1.651 1.411 1.00 0.00 N ATOM 0 H LYS A 205 13.503 -4.322 0.327 1.00 0.00 H new ATOM 0 HA LYS A 205 14.372 -2.027 2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 205 14.563 -1.773 -0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 205 12.886 -2.253 -0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 205 13.193 0.158 -0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.117 -0.196 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 205 13.641 1.681 0.902 1.00 0.00 H new ATOM 0 HD3 LYS A 205 13.856 0.344 2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 205 15.902 -0.363 0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 205 15.643 0.785 -0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 17.263 1.596 1.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 15.890 2.595 1.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 16.141 1.483 2.431 1.00 0.00 H new ATOM 1320 N LYS A 206 12.255 -1.803 3.242 1.00 0.00 N ATOM 1321 CA LYS A 206 11.009 -1.605 4.009 1.00 0.00 C ATOM 1322 C LYS A 206 10.243 -0.339 3.578 1.00 0.00 C ATOM 1323 O LYS A 206 10.845 0.729 3.436 1.00 0.00 O ATOM 1324 CB LYS A 206 11.294 -1.641 5.524 1.00 0.00 C ATOM 1325 CG LYS A 206 12.203 -0.524 6.072 1.00 0.00 C ATOM 1326 CD LYS A 206 12.267 -0.533 7.607 1.00 0.00 C ATOM 1327 CE LYS A 206 12.948 -1.788 8.167 1.00 0.00 C ATOM 1328 NZ LYS A 206 12.851 -1.876 9.645 1.00 0.00 N ATOM 0 H LYS A 206 13.061 -1.333 3.653 1.00 0.00 H new ATOM 0 HA LYS A 206 10.343 -2.437 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 206 10.342 -1.598 6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 206 11.749 -2.602 5.764 1.00 0.00 H new ATOM 0 HG2 LYS A 206 13.208 -0.643 5.667 1.00 0.00 H new ATOM 0 HG3 LYS A 206 11.834 0.443 5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 206 12.806 0.350 7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 206 11.256 -0.464 8.008 1.00 0.00 H new ATOM 0 HE2 LYS A 206 12.493 -2.673 7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 206 13.998 -1.789 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 13.326 -2.741 9.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 13.309 -1.046 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 11.850 -1.903 9.926 1.00 0.00 H new ATOM 1342 N LEU A 207 8.925 -0.448 3.358 1.00 0.00 N ATOM 1343 CA LEU A 207 8.095 0.633 2.807 1.00 0.00 C ATOM 1344 C LEU A 207 7.250 1.247 3.953 1.00 0.00 C ATOM 1345 O LEU A 207 6.405 0.533 4.504 1.00 0.00 O ATOM 1346 CB LEU A 207 7.220 0.066 1.665 1.00 0.00 C ATOM 1347 CG LEU A 207 7.948 -0.213 0.326 1.00 0.00 C ATOM 1348 CD1 LEU A 207 8.999 -1.329 0.384 1.00 0.00 C ATOM 1349 CD2 LEU A 207 6.927 -0.592 -0.756 1.00 0.00 C ATOM 0 H LEU A 207 8.399 -1.299 3.560 1.00 0.00 H new ATOM 0 HA LEU A 207 8.710 1.428 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.766 -0.863 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.407 0.767 1.475 1.00 0.00 H new ATOM 0 HG LEU A 207 8.473 0.714 0.096 1.00 0.00 H new ATOM 0 HD11 LEU A 207 9.454 -1.451 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 207 9.768 -1.067 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.522 -2.263 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 207 7.446 -0.787 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.386 -1.487 -0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.222 0.228 -0.895 1.00 0.00 H new ATOM 1361 N PRO A 208 7.483 2.512 4.367 1.00 0.00 N ATOM 1362 CA PRO A 208 6.939 3.052 5.615 1.00 0.00 C ATOM 1363 C PRO A 208 5.504 3.570 5.463 1.00 0.00 C ATOM 1364 O PRO A 208 5.238 4.417 4.613 1.00 0.00 O ATOM 1365 CB PRO A 208 7.909 4.167 6.020 1.00 0.00 C ATOM 1366 CG PRO A 208 8.433 4.688 4.681 1.00 0.00 C ATOM 1367 CD PRO A 208 8.480 3.425 3.821 1.00 0.00 C ATOM 0 HA PRO A 208 6.863 2.278 6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 208 7.406 4.951 6.586 1.00 0.00 H new ATOM 0 HB3 PRO A 208 8.716 3.789 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 208 7.773 5.443 4.255 1.00 0.00 H new ATOM 0 HG3 PRO A 208 9.417 5.145 4.782 1.00 0.00 H new ATOM 0 HD2 PRO A 208 8.263 3.658 2.779 1.00 0.00 H new ATOM 0 HD3 PRO A 208 9.473 2.975 3.847 1.00 0.00 H new ATOM 1375 N ILE A 209 4.581 3.101 6.314 1.00 0.00 N ATOM 1376 CA ILE A 209 3.151 3.476 6.258 1.00 0.00 C ATOM 1377 C ILE A 209 2.763 4.733 7.067 1.00 0.00 C ATOM 1378 O ILE A 209 3.120 4.889 8.237 1.00 0.00 O ATOM 1379 CB ILE A 209 2.233 2.276 6.608 1.00 0.00 C ATOM 1380 CG1 ILE A 209 2.475 1.717 8.032 1.00 0.00 C ATOM 1381 CG2 ILE A 209 2.370 1.192 5.521 1.00 0.00 C ATOM 1382 CD1 ILE A 209 1.542 0.565 8.429 1.00 0.00 C ATOM 0 H ILE A 209 4.801 2.448 7.066 1.00 0.00 H new ATOM 0 HA ILE A 209 2.988 3.758 5.218 1.00 0.00 H new ATOM 0 HB ILE A 209 1.203 2.633 6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 209 3.507 1.373 8.104 1.00 0.00 H new ATOM 0 HG13 ILE A 209 2.358 2.527 8.752 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.725 0.348 5.766 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.076 1.605 4.556 1.00 0.00 H new ATOM 0 HG23 ILE A 209 3.405 0.855 5.471 1.00 0.00 H new ATOM 0 HD11 ILE A 209 1.781 0.235 9.440 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.507 0.906 8.394 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.674 -0.266 7.736 1.00 0.00 H new ATOM 1394 N LYS A 210 1.954 5.598 6.450 1.00 0.00 N ATOM 1395 CA LYS A 210 1.243 6.750 7.034 1.00 0.00 C ATOM 1396 C LYS A 210 -0.277 6.651 6.781 1.00 0.00 C ATOM 1397 O LYS A 210 -0.723 5.957 5.863 1.00 0.00 O ATOM 1398 CB LYS A 210 1.783 8.064 6.428 1.00 0.00 C ATOM 1399 CG LYS A 210 3.014 8.600 7.170 1.00 0.00 C ATOM 1400 CD LYS A 210 3.465 9.952 6.596 1.00 0.00 C ATOM 1401 CE LYS A 210 4.676 10.476 7.380 1.00 0.00 C ATOM 1402 NZ LYS A 210 5.197 11.763 6.858 1.00 0.00 N ATOM 0 H LYS A 210 1.761 5.509 5.452 1.00 0.00 H new ATOM 0 HA LYS A 210 1.415 6.744 8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.039 7.898 5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 210 0.996 8.818 6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 210 2.783 8.711 8.230 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.829 7.880 7.095 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.723 9.842 5.543 1.00 0.00 H new ATOM 0 HD3 LYS A 210 2.647 10.671 6.650 1.00 0.00 H new ATOM 0 HE2 LYS A 210 4.397 10.602 8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 210 5.471 9.731 7.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 6.013 12.064 7.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 5.492 11.642 5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 4.452 12.486 6.911 1.00 0.00 H new ATOM 1416 N LEU A 211 -1.091 7.357 7.567 1.00 0.00 N ATOM 1417 CA LEU A 211 -2.540 7.517 7.349 1.00 0.00 C ATOM 1418 C LEU A 211 -2.807 8.782 6.516 1.00 0.00 C ATOM 1419 O LEU A 211 -2.044 9.739 6.636 1.00 0.00 O ATOM 1420 CB LEU A 211 -3.251 7.631 8.711 1.00 0.00 C ATOM 1421 CG LEU A 211 -2.892 6.544 9.746 1.00 0.00 C ATOM 1422 CD1 LEU A 211 -3.639 6.851 11.050 1.00 0.00 C ATOM 1423 CD2 LEU A 211 -3.205 5.122 9.272 1.00 0.00 C ATOM 0 H LEU A 211 -0.758 7.849 8.396 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.923 6.650 6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.020 8.606 9.140 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.327 7.604 8.542 1.00 0.00 H new ATOM 0 HG LEU A 211 -1.813 6.572 9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -3.398 6.093 11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -3.338 7.831 11.420 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.713 6.848 10.864 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -2.927 4.410 10.049 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.271 5.034 9.064 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.639 4.908 8.365 1.00 0.00 H new ATOM 1435 N VAL A 212 -3.863 8.815 5.690 1.00 0.00 N ATOM 1436 CA VAL A 212 -4.266 10.065 4.993 1.00 0.00 C ATOM 1437 C VAL A 212 -5.720 10.498 5.211 1.00 0.00 C ATOM 1438 O VAL A 212 -5.957 11.687 5.401 1.00 0.00 O ATOM 1439 CB VAL A 212 -3.905 10.071 3.493 1.00 0.00 C ATOM 1440 CG1 VAL A 212 -2.396 9.894 3.300 1.00 0.00 C ATOM 1441 CG2 VAL A 212 -4.630 9.006 2.662 1.00 0.00 C ATOM 0 H VAL A 212 -4.452 8.008 5.484 1.00 0.00 H new ATOM 0 HA VAL A 212 -3.659 10.823 5.487 1.00 0.00 H new ATOM 0 HB VAL A 212 -4.238 11.043 3.130 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -2.162 9.901 2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -1.868 10.710 3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -2.083 8.945 3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -4.317 9.082 1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.382 8.016 3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -5.707 9.162 2.730 1.00 0.00 H new ATOM 1451 N SER A 213 -6.677 9.561 5.232 1.00 0.00 N ATOM 1452 CA SER A 213 -8.122 9.824 5.401 1.00 0.00 C ATOM 1453 C SER A 213 -8.870 8.533 5.756 1.00 0.00 C ATOM 1454 O SER A 213 -8.494 7.458 5.300 1.00 0.00 O ATOM 1455 CB SER A 213 -8.740 10.432 4.132 1.00 0.00 C ATOM 1456 OG SER A 213 -8.452 11.816 4.069 1.00 0.00 O ATOM 0 H SER A 213 -6.466 8.568 5.129 1.00 0.00 H new ATOM 0 HA SER A 213 -8.223 10.541 6.215 1.00 0.00 H new ATOM 0 HB2 SER A 213 -8.346 9.929 3.249 1.00 0.00 H new ATOM 0 HB3 SER A 213 -9.819 10.276 4.132 1.00 0.00 H new ATOM 0 HG SER A 213 -8.520 12.122 3.141 1.00 0.00 H new ATOM 1462 N TYR A 214 -9.915 8.619 6.579 1.00 0.00 N ATOM 1463 CA TYR A 214 -10.658 7.465 7.109 1.00 0.00 C ATOM 1464 C TYR A 214 -12.164 7.751 7.191 1.00 0.00 C ATOM 1465 O TYR A 214 -12.574 8.862 7.526 1.00 0.00 O ATOM 1466 CB TYR A 214 -10.101 7.100 8.498 1.00 0.00 C ATOM 1467 CG TYR A 214 -8.963 6.099 8.460 1.00 0.00 C ATOM 1468 CD1 TYR A 214 -7.675 6.495 8.055 1.00 0.00 C ATOM 1469 CD2 TYR A 214 -9.206 4.751 8.787 1.00 0.00 C ATOM 1470 CE1 TYR A 214 -6.649 5.545 7.916 1.00 0.00 C ATOM 1471 CE2 TYR A 214 -8.164 3.809 8.723 1.00 0.00 C ATOM 1472 CZ TYR A 214 -6.891 4.198 8.258 1.00 0.00 C ATOM 1473 OH TYR A 214 -5.913 3.265 8.113 1.00 0.00 O ATOM 0 H TYR A 214 -10.281 9.513 6.906 1.00 0.00 H new ATOM 0 HA TYR A 214 -10.527 6.624 6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -9.756 8.009 8.991 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -10.909 6.694 9.107 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -7.474 7.536 7.850 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -10.195 4.440 9.088 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -5.679 5.845 7.549 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -8.339 2.788 9.030 1.00 0.00 H new ATOM 0 HH TYR A 214 -5.715 2.861 8.983 1.00 0.00 H new ATOM 1483 N ASP A 215 -13.001 6.743 6.933 1.00 0.00 N ATOM 1484 CA ASP A 215 -14.461 6.872 6.932 1.00 0.00 C ATOM 1485 C ASP A 215 -15.088 5.661 7.645 1.00 0.00 C ATOM 1486 O ASP A 215 -15.376 4.619 7.053 1.00 0.00 O ATOM 1487 CB ASP A 215 -14.943 7.073 5.482 1.00 0.00 C ATOM 1488 CG ASP A 215 -16.259 7.849 5.391 1.00 0.00 C ATOM 1489 OD1 ASP A 215 -17.183 7.604 6.200 1.00 0.00 O ATOM 1490 OD2 ASP A 215 -16.336 8.740 4.516 1.00 0.00 O ATOM 0 H ASP A 215 -12.679 5.800 6.716 1.00 0.00 H new ATOM 0 HA ASP A 215 -14.786 7.748 7.493 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -14.175 7.604 4.920 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -15.068 6.099 5.008 1.00 0.00 H new ATOM 1495 N THR A 216 -15.254 5.806 8.965 1.00 0.00 N ATOM 1496 CA THR A 216 -15.641 4.734 9.893 1.00 0.00 C ATOM 1497 C THR A 216 -17.073 4.239 9.671 1.00 0.00 C ATOM 1498 O THR A 216 -17.339 3.053 9.855 1.00 0.00 O ATOM 1499 CB THR A 216 -15.345 5.192 11.330 1.00 0.00 C ATOM 1500 OG1 THR A 216 -15.391 4.078 12.185 1.00 0.00 O ATOM 1501 CG2 THR A 216 -16.302 6.252 11.876 1.00 0.00 C ATOM 0 H THR A 216 -15.118 6.702 9.433 1.00 0.00 H new ATOM 0 HA THR A 216 -15.038 3.848 9.694 1.00 0.00 H new ATOM 0 HB THR A 216 -14.358 5.653 11.294 1.00 0.00 H new ATOM 0 HG1 THR A 216 -15.202 4.363 13.103 1.00 0.00 H new ATOM 0 HG21 THR A 216 -16.014 6.512 12.895 1.00 0.00 H new ATOM 0 HG22 THR A 216 -16.256 7.142 11.248 1.00 0.00 H new ATOM 0 HG23 THR A 216 -17.319 5.859 11.875 1.00 0.00 H new ATOM 1509 N VAL A 217 -17.977 5.098 9.202 1.00 0.00 N ATOM 1510 CA VAL A 217 -19.369 4.738 8.868 1.00 0.00 C ATOM 1511 C VAL A 217 -19.482 4.068 7.484 1.00 0.00 C ATOM 1512 O VAL A 217 -20.383 3.253 7.277 1.00 0.00 O ATOM 1513 CB VAL A 217 -20.321 5.951 9.009 1.00 0.00 C ATOM 1514 CG1 VAL A 217 -21.788 5.584 8.711 1.00 0.00 C ATOM 1515 CG2 VAL A 217 -20.252 6.515 10.441 1.00 0.00 C ATOM 0 H VAL A 217 -17.767 6.082 9.038 1.00 0.00 H new ATOM 0 HA VAL A 217 -19.689 3.994 9.597 1.00 0.00 H new ATOM 0 HB VAL A 217 -19.991 6.691 8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -22.415 6.469 8.824 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -21.869 5.209 7.691 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -22.119 4.814 9.408 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -20.925 7.368 10.529 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -20.549 5.743 11.151 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -19.232 6.834 10.658 1.00 0.00 H new ATOM 1525 N LYS A 218 -18.547 4.314 6.551 1.00 0.00 N ATOM 1526 CA LYS A 218 -18.422 3.486 5.334 1.00 0.00 C ATOM 1527 C LYS A 218 -17.687 2.156 5.584 1.00 0.00 C ATOM 1528 O LYS A 218 -17.851 1.221 4.795 1.00 0.00 O ATOM 1529 CB LYS A 218 -17.682 4.268 4.234 1.00 0.00 C ATOM 1530 CG LYS A 218 -18.489 5.462 3.719 1.00 0.00 C ATOM 1531 CD LYS A 218 -17.793 6.128 2.524 1.00 0.00 C ATOM 1532 CE LYS A 218 -18.615 7.356 2.127 1.00 0.00 C ATOM 1533 NZ LYS A 218 -18.144 7.976 0.869 1.00 0.00 N ATOM 0 H LYS A 218 -17.869 5.074 6.613 1.00 0.00 H new ATOM 0 HA LYS A 218 -19.438 3.248 5.018 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -16.727 4.620 4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -17.460 3.598 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -19.485 5.131 3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -18.618 6.190 4.520 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -16.776 6.418 2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -17.719 5.432 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -19.660 7.068 2.016 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -18.571 8.093 2.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -18.735 8.802 0.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -17.155 8.277 0.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -18.211 7.285 0.095 1.00 0.00 H new ATOM 1547 N ASP A 219 -16.937 2.057 6.686 1.00 0.00 N ATOM 1548 CA ASP A 219 -16.040 0.944 7.031 1.00 0.00 C ATOM 1549 C ASP A 219 -14.833 0.913 6.065 1.00 0.00 C ATOM 1550 O ASP A 219 -14.517 -0.112 5.458 1.00 0.00 O ATOM 1551 CB ASP A 219 -16.834 -0.381 7.133 1.00 0.00 C ATOM 1552 CG ASP A 219 -16.204 -1.433 8.052 1.00 0.00 C ATOM 1553 OD1 ASP A 219 -15.011 -1.300 8.404 1.00 0.00 O ATOM 1554 OD2 ASP A 219 -16.934 -2.388 8.418 1.00 0.00 O ATOM 0 H ASP A 219 -16.937 2.786 7.399 1.00 0.00 H new ATOM 0 HA ASP A 219 -15.612 1.093 8.022 1.00 0.00 H new ATOM 0 HB2 ASP A 219 -17.839 -0.160 7.491 1.00 0.00 H new ATOM 0 HB3 ASP A 219 -16.937 -0.805 6.134 1.00 0.00 H new ATOM 1559 N TYR A 220 -14.205 2.080 5.856 1.00 0.00 N ATOM 1560 CA TYR A 220 -13.203 2.319 4.806 1.00 0.00 C ATOM 1561 C TYR A 220 -12.013 3.189 5.279 1.00 0.00 C ATOM 1562 O TYR A 220 -12.148 4.033 6.171 1.00 0.00 O ATOM 1563 CB TYR A 220 -13.914 2.942 3.592 1.00 0.00 C ATOM 1564 CG TYR A 220 -13.187 2.750 2.273 1.00 0.00 C ATOM 1565 CD1 TYR A 220 -12.160 3.634 1.888 1.00 0.00 C ATOM 1566 CD2 TYR A 220 -13.535 1.673 1.431 1.00 0.00 C ATOM 1567 CE1 TYR A 220 -11.474 3.436 0.678 1.00 0.00 C ATOM 1568 CE2 TYR A 220 -12.865 1.484 0.206 1.00 0.00 C ATOM 1569 CZ TYR A 220 -11.836 2.371 -0.176 1.00 0.00 C ATOM 1570 OH TYR A 220 -11.212 2.224 -1.376 1.00 0.00 O ATOM 0 H TYR A 220 -14.385 2.905 6.428 1.00 0.00 H new ATOM 0 HA TYR A 220 -12.758 1.363 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -14.911 2.510 3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -14.043 4.010 3.770 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -11.899 4.466 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -14.318 0.991 1.727 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -10.668 4.099 0.400 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -13.138 0.662 -0.439 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.577 1.442 -1.841 1.00 0.00 H new ATOM 1580 N ALA A 221 -10.840 2.985 4.672 1.00 0.00 N ATOM 1581 CA ALA A 221 -9.543 3.481 5.139 1.00 0.00 C ATOM 1582 C ALA A 221 -8.598 3.852 3.976 1.00 0.00 C ATOM 1583 O ALA A 221 -8.493 3.090 3.017 1.00 0.00 O ATOM 1584 CB ALA A 221 -8.943 2.337 5.971 1.00 0.00 C ATOM 0 H ALA A 221 -10.766 2.449 3.808 1.00 0.00 H new ATOM 0 HA ALA A 221 -9.671 4.397 5.716 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -7.968 2.638 6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -9.606 2.108 6.805 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -8.829 1.452 5.344 1.00 0.00 H new ATOM 1590 N TYR A 222 -7.866 4.969 4.078 1.00 0.00 N ATOM 1591 CA TYR A 222 -6.791 5.348 3.146 1.00 0.00 C ATOM 1592 C TYR A 222 -5.424 5.525 3.846 1.00 0.00 C ATOM 1593 O TYR A 222 -5.268 6.294 4.809 1.00 0.00 O ATOM 1594 CB TYR A 222 -7.142 6.631 2.376 1.00 0.00 C ATOM 1595 CG TYR A 222 -8.292 6.544 1.392 1.00 0.00 C ATOM 1596 CD1 TYR A 222 -8.055 6.044 0.097 1.00 0.00 C ATOM 1597 CD2 TYR A 222 -9.568 7.042 1.729 1.00 0.00 C ATOM 1598 CE1 TYR A 222 -9.084 6.039 -0.862 1.00 0.00 C ATOM 1599 CE2 TYR A 222 -10.602 7.041 0.770 1.00 0.00 C ATOM 1600 CZ TYR A 222 -10.363 6.539 -0.531 1.00 0.00 C ATOM 1601 OH TYR A 222 -11.367 6.490 -1.451 1.00 0.00 O ATOM 0 H TYR A 222 -8.006 5.649 4.825 1.00 0.00 H new ATOM 0 HA TYR A 222 -6.702 4.518 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -7.374 7.410 3.102 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -6.254 6.955 1.833 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -7.078 5.662 -0.161 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -9.753 7.424 2.722 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -8.896 5.652 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -11.578 7.424 1.029 1.00 0.00 H new ATOM 0 HH TYR A 222 -12.183 6.873 -1.066 1.00 0.00 H new ATOM 1611 N ILE A 223 -4.398 4.855 3.309 1.00 0.00 N ATOM 1612 CA ILE A 223 -2.994 4.897 3.775 1.00 0.00 C ATOM 1613 C ILE A 223 -2.043 5.359 2.656 1.00 0.00 C ATOM 1614 O ILE A 223 -2.381 5.249 1.481 1.00 0.00 O ATOM 1615 CB ILE A 223 -2.554 3.521 4.337 1.00 0.00 C ATOM 1616 CG1 ILE A 223 -2.623 2.393 3.280 1.00 0.00 C ATOM 1617 CG2 ILE A 223 -3.373 3.184 5.596 1.00 0.00 C ATOM 1618 CD1 ILE A 223 -2.023 1.063 3.754 1.00 0.00 C ATOM 0 H ILE A 223 -4.521 4.241 2.504 1.00 0.00 H new ATOM 0 HA ILE A 223 -2.938 5.628 4.581 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.503 3.595 4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -3.664 2.232 3.001 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.099 2.718 2.381 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -3.059 2.216 5.986 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -3.209 3.951 6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -4.432 3.146 5.342 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -2.108 0.322 2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -0.972 1.207 4.005 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.562 0.714 4.635 1.00 0.00 H new ATOM 1630 N ARG A 224 -0.851 5.829 3.031 1.00 0.00 N ATOM 1631 CA ARG A 224 0.244 6.291 2.163 1.00 0.00 C ATOM 1632 C ARG A 224 1.525 5.509 2.462 1.00 0.00 C ATOM 1633 O ARG A 224 1.767 5.179 3.624 1.00 0.00 O ATOM 1634 CB ARG A 224 0.454 7.797 2.423 1.00 0.00 C ATOM 1635 CG ARG A 224 1.624 8.474 1.685 1.00 0.00 C ATOM 1636 CD ARG A 224 2.948 8.532 2.474 1.00 0.00 C ATOM 1637 NE ARG A 224 3.948 9.272 1.695 1.00 0.00 N ATOM 1638 CZ ARG A 224 5.274 9.198 1.733 1.00 0.00 C ATOM 1639 NH1 ARG A 224 5.927 8.432 2.574 1.00 0.00 N ATOM 1640 NH2 ARG A 224 5.979 9.918 0.890 1.00 0.00 N ATOM 0 H ARG A 224 -0.604 5.904 4.018 1.00 0.00 H new ATOM 0 HA ARG A 224 -0.008 6.125 1.116 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.464 8.319 2.154 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.600 7.939 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 224 1.799 7.943 0.749 1.00 0.00 H new ATOM 0 HG3 ARG A 224 1.329 9.491 1.424 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.789 9.017 3.437 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.306 7.523 2.681 1.00 0.00 H new ATOM 0 HE ARG A 224 3.569 9.942 1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 224 5.415 7.855 3.242 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.947 8.413 2.560 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.508 10.524 0.218 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.998 9.871 0.907 1.00 0.00 H new ATOM 1654 N PHE A 225 2.381 5.298 1.461 1.00 0.00 N ATOM 1655 CA PHE A 225 3.759 4.819 1.639 1.00 0.00 C ATOM 1656 C PHE A 225 4.646 5.155 0.432 1.00 0.00 C ATOM 1657 O PHE A 225 4.167 5.320 -0.689 1.00 0.00 O ATOM 1658 CB PHE A 225 3.790 3.318 1.995 1.00 0.00 C ATOM 1659 CG PHE A 225 3.004 2.387 1.089 1.00 0.00 C ATOM 1660 CD1 PHE A 225 1.655 2.096 1.373 1.00 0.00 C ATOM 1661 CD2 PHE A 225 3.634 1.770 -0.006 1.00 0.00 C ATOM 1662 CE1 PHE A 225 0.938 1.197 0.564 1.00 0.00 C ATOM 1663 CE2 PHE A 225 2.921 0.864 -0.811 1.00 0.00 C ATOM 1664 CZ PHE A 225 1.573 0.577 -0.526 1.00 0.00 C ATOM 0 H PHE A 225 2.134 5.457 0.484 1.00 0.00 H new ATOM 0 HA PHE A 225 4.185 5.355 2.487 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.830 2.991 2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 225 3.414 3.201 3.012 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.170 2.566 2.216 1.00 0.00 H new ATOM 0 HD2 PHE A 225 4.667 1.992 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -0.098 0.983 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.408 0.388 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.027 -0.119 -1.145 1.00 0.00 H new ATOM 1674 N SER A 226 5.955 5.266 0.653 1.00 0.00 N ATOM 1675 CA SER A 226 6.934 5.324 -0.438 1.00 0.00 C ATOM 1676 C SER A 226 7.293 3.907 -0.916 1.00 0.00 C ATOM 1677 O SER A 226 7.317 2.969 -0.115 1.00 0.00 O ATOM 1678 CB SER A 226 8.181 6.110 -0.014 1.00 0.00 C ATOM 1679 OG SER A 226 8.902 5.455 1.014 1.00 0.00 O ATOM 0 H SER A 226 6.367 5.318 1.585 1.00 0.00 H new ATOM 0 HA SER A 226 6.485 5.855 -1.278 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.831 6.251 -0.878 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.885 7.102 0.328 1.00 0.00 H new ATOM 0 HG SER A 226 9.689 5.988 1.253 1.00 0.00 H new ATOM 1685 N VAL A 227 7.596 3.737 -2.205 1.00 0.00 N ATOM 1686 CA VAL A 227 7.834 2.431 -2.846 1.00 0.00 C ATOM 1687 C VAL A 227 9.260 2.379 -3.398 1.00 0.00 C ATOM 1688 O VAL A 227 9.808 3.400 -3.815 1.00 0.00 O ATOM 1689 CB VAL A 227 6.796 2.156 -3.966 1.00 0.00 C ATOM 1690 CG1 VAL A 227 6.808 0.702 -4.477 1.00 0.00 C ATOM 1691 CG2 VAL A 227 5.369 2.429 -3.462 1.00 0.00 C ATOM 0 H VAL A 227 7.686 4.520 -2.852 1.00 0.00 H new ATOM 0 HA VAL A 227 7.716 1.649 -2.096 1.00 0.00 H new ATOM 0 HB VAL A 227 7.081 2.823 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.057 0.585 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.792 0.467 -4.882 1.00 0.00 H new ATOM 0 HG13 VAL A 227 6.583 0.025 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 227 4.656 2.230 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 227 5.152 1.780 -2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.286 3.471 -3.152 1.00 0.00 H new ATOM 1701 N SER A 228 9.852 1.186 -3.421 1.00 0.00 N ATOM 1702 CA SER A 228 11.092 0.909 -4.145 1.00 0.00 C ATOM 1703 C SER A 228 10.882 1.135 -5.653 1.00 0.00 C ATOM 1704 O SER A 228 9.868 0.735 -6.233 1.00 0.00 O ATOM 1705 CB SER A 228 11.556 -0.525 -3.837 1.00 0.00 C ATOM 1706 OG SER A 228 10.463 -1.432 -3.801 1.00 0.00 O ATOM 0 H SER A 228 9.479 0.373 -2.931 1.00 0.00 H new ATOM 0 HA SER A 228 11.876 1.593 -3.819 1.00 0.00 H new ATOM 0 HB2 SER A 228 12.272 -0.847 -4.593 1.00 0.00 H new ATOM 0 HB3 SER A 228 12.075 -0.542 -2.879 1.00 0.00 H new ATOM 0 HG SER A 228 10.709 -2.259 -4.265 1.00 0.00 H new ATOM 1712 N ASN A 229 11.817 1.818 -6.309 1.00 0.00 N ATOM 1713 CA ASN A 229 11.585 2.310 -7.681 1.00 0.00 C ATOM 1714 C ASN A 229 11.525 1.165 -8.717 1.00 0.00 C ATOM 1715 O ASN A 229 12.420 0.319 -8.742 1.00 0.00 O ATOM 1716 CB ASN A 229 12.653 3.356 -8.040 1.00 0.00 C ATOM 1717 CG ASN A 229 12.406 4.079 -9.364 1.00 0.00 C ATOM 1718 OD1 ASN A 229 11.333 4.021 -9.956 1.00 0.00 O ATOM 1719 ND2 ASN A 229 13.408 4.770 -9.873 1.00 0.00 N ATOM 0 H ASN A 229 12.734 2.046 -5.926 1.00 0.00 H new ATOM 0 HA ASN A 229 10.604 2.785 -7.712 1.00 0.00 H new ATOM 0 HB2 ASN A 229 12.704 4.095 -7.240 1.00 0.00 H new ATOM 0 HB3 ASN A 229 13.625 2.865 -8.083 1.00 0.00 H new ATOM 0 HD21 ASN A 229 13.292 5.258 -10.761 1.00 0.00 H new ATOM 0 HD22 ASN A 229 14.299 4.816 -9.378 1.00 0.00 H new ATOM 1726 N GLY A 230 10.497 1.141 -9.583 1.00 0.00 N ATOM 1727 CA GLY A 230 10.344 0.178 -10.689 1.00 0.00 C ATOM 1728 C GLY A 230 9.602 -1.115 -10.322 1.00 0.00 C ATOM 1729 O GLY A 230 9.646 -2.074 -11.099 1.00 0.00 O ATOM 0 H GLY A 230 9.728 1.809 -9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 230 9.812 0.666 -11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 230 11.334 -0.082 -11.064 1.00 0.00 H new ATOM 1733 N THR A 231 8.960 -1.151 -9.148 1.00 0.00 N ATOM 1734 CA THR A 231 8.350 -2.333 -8.514 1.00 0.00 C ATOM 1735 C THR A 231 7.129 -2.861 -9.258 1.00 0.00 C ATOM 1736 O THR A 231 6.303 -2.094 -9.748 1.00 0.00 O ATOM 1737 CB THR A 231 8.007 -1.961 -7.071 1.00 0.00 C ATOM 1738 OG1 THR A 231 9.247 -1.828 -6.430 1.00 0.00 O ATOM 1739 CG2 THR A 231 7.195 -2.990 -6.291 1.00 0.00 C ATOM 0 H THR A 231 8.844 -0.311 -8.581 1.00 0.00 H new ATOM 0 HA THR A 231 9.067 -3.153 -8.544 1.00 0.00 H new ATOM 0 HB THR A 231 7.382 -1.068 -7.098 1.00 0.00 H new ATOM 0 HG1 THR A 231 9.516 -0.886 -6.429 1.00 0.00 H new ATOM 0 HG21 THR A 231 7.011 -2.620 -5.282 1.00 0.00 H new ATOM 0 HG22 THR A 231 6.243 -3.160 -6.794 1.00 0.00 H new ATOM 0 HG23 THR A 231 7.750 -3.927 -6.238 1.00 0.00 H new ATOM 1747 N LYS A 232 6.999 -4.191 -9.291 1.00 0.00 N ATOM 1748 CA LYS A 232 5.851 -4.920 -9.855 1.00 0.00 C ATOM 1749 C LYS A 232 5.217 -5.956 -8.892 1.00 0.00 C ATOM 1750 O LYS A 232 4.042 -6.288 -9.046 1.00 0.00 O ATOM 1751 CB LYS A 232 6.290 -5.526 -11.204 1.00 0.00 C ATOM 1752 CG LYS A 232 7.217 -6.748 -11.067 1.00 0.00 C ATOM 1753 CD LYS A 232 8.175 -6.914 -12.252 1.00 0.00 C ATOM 1754 CE LYS A 232 7.505 -7.226 -13.600 1.00 0.00 C ATOM 1755 NZ LYS A 232 8.497 -7.175 -14.707 1.00 0.00 N ATOM 0 H LYS A 232 7.713 -4.814 -8.914 1.00 0.00 H new ATOM 0 HA LYS A 232 5.035 -4.215 -10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 232 5.403 -5.817 -11.766 1.00 0.00 H new ATOM 0 HB3 LYS A 232 6.800 -4.759 -11.787 1.00 0.00 H new ATOM 0 HG2 LYS A 232 7.797 -6.655 -10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 232 6.610 -7.648 -10.970 1.00 0.00 H new ATOM 0 HD2 LYS A 232 8.758 -5.999 -12.358 1.00 0.00 H new ATOM 0 HD3 LYS A 232 8.878 -7.714 -12.020 1.00 0.00 H new ATOM 0 HE2 LYS A 232 7.045 -8.214 -13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 232 6.706 -6.509 -13.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 8.023 -7.389 -15.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 8.917 -6.225 -14.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 9.246 -7.876 -14.535 1.00 0.00 H new ATOM 1769 N ALA A 233 5.945 -6.444 -7.880 1.00 0.00 N ATOM 1770 CA ALA A 233 5.455 -7.418 -6.892 1.00 0.00 C ATOM 1771 C ALA A 233 5.876 -7.026 -5.462 1.00 0.00 C ATOM 1772 O ALA A 233 7.024 -6.633 -5.259 1.00 0.00 O ATOM 1773 CB ALA A 233 6.022 -8.789 -7.285 1.00 0.00 C ATOM 0 H ALA A 233 6.914 -6.167 -7.720 1.00 0.00 H new ATOM 0 HA ALA A 233 4.365 -7.444 -6.892 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.680 -9.541 -6.574 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.678 -9.052 -8.285 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.111 -8.749 -7.275 1.00 0.00 H new ATOM 1779 N VAL A 234 4.979 -7.152 -4.475 1.00 0.00 N ATOM 1780 CA VAL A 234 5.186 -6.629 -3.098 1.00 0.00 C ATOM 1781 C VAL A 234 4.748 -7.646 -2.034 1.00 0.00 C ATOM 1782 O VAL A 234 3.694 -8.266 -2.177 1.00 0.00 O ATOM 1783 CB VAL A 234 4.407 -5.302 -2.891 1.00 0.00 C ATOM 1784 CG1 VAL A 234 4.542 -4.736 -1.465 1.00 0.00 C ATOM 1785 CG2 VAL A 234 4.876 -4.213 -3.871 1.00 0.00 C ATOM 0 H VAL A 234 4.082 -7.620 -4.600 1.00 0.00 H new ATOM 0 HA VAL A 234 6.254 -6.445 -2.983 1.00 0.00 H new ATOM 0 HB VAL A 234 3.364 -5.560 -3.072 1.00 0.00 H new ATOM 0 HG11 VAL A 234 3.975 -3.809 -1.386 1.00 0.00 H new ATOM 0 HG12 VAL A 234 4.155 -5.460 -0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 234 5.592 -4.538 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 234 4.309 -3.298 -3.697 1.00 0.00 H new ATOM 0 HG22 VAL A 234 5.937 -4.017 -3.717 1.00 0.00 H new ATOM 0 HG23 VAL A 234 4.715 -4.551 -4.895 1.00 0.00 H new ATOM 1795 N LYS A 235 5.518 -7.777 -0.942 1.00 0.00 N ATOM 1796 CA LYS A 235 5.171 -8.620 0.211 1.00 0.00 C ATOM 1797 C LYS A 235 4.486 -7.810 1.327 1.00 0.00 C ATOM 1798 O LYS A 235 5.055 -6.902 1.940 1.00 0.00 O ATOM 1799 CB LYS A 235 6.420 -9.367 0.716 1.00 0.00 C ATOM 1800 CG LYS A 235 6.083 -10.422 1.794 1.00 0.00 C ATOM 1801 CD LYS A 235 6.451 -10.026 3.233 1.00 0.00 C ATOM 1802 CE LYS A 235 7.971 -9.958 3.431 1.00 0.00 C ATOM 1803 NZ LYS A 235 8.336 -9.763 4.853 1.00 0.00 N ATOM 0 H LYS A 235 6.410 -7.294 -0.835 1.00 0.00 H new ATOM 0 HA LYS A 235 4.443 -9.363 -0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.912 -9.856 -0.125 1.00 0.00 H new ATOM 0 HB3 LYS A 235 7.129 -8.647 1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.014 -10.631 1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.599 -11.350 1.546 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.010 -9.058 3.468 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.025 -10.748 3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.426 -10.877 3.062 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.378 -9.140 2.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 9.371 -9.722 4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 7.923 -8.873 5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.970 -10.556 5.417 1.00 0.00 H new ATOM 1817 N ILE A 236 3.249 -8.189 1.624 1.00 0.00 N ATOM 1818 CA ILE A 236 2.394 -7.677 2.698 1.00 0.00 C ATOM 1819 C ILE A 236 2.442 -8.658 3.881 1.00 0.00 C ATOM 1820 O ILE A 236 2.545 -9.868 3.681 1.00 0.00 O ATOM 1821 CB ILE A 236 0.953 -7.518 2.144 1.00 0.00 C ATOM 1822 CG1 ILE A 236 0.870 -6.612 0.890 1.00 0.00 C ATOM 1823 CG2 ILE A 236 -0.021 -7.013 3.227 1.00 0.00 C ATOM 1824 CD1 ILE A 236 1.400 -5.185 1.076 1.00 0.00 C ATOM 0 H ILE A 236 2.779 -8.915 1.083 1.00 0.00 H new ATOM 0 HA ILE A 236 2.739 -6.705 3.050 1.00 0.00 H new ATOM 0 HB ILE A 236 0.652 -8.519 1.835 1.00 0.00 H new ATOM 0 HG12 ILE A 236 1.427 -7.086 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 236 -0.171 -6.557 0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -1.019 -6.914 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.047 -7.724 4.053 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.314 -6.043 3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.297 -4.634 0.141 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.829 -4.684 1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 236 2.451 -5.222 1.362 1.00 0.00 H new ATOM 1836 N VAL A 237 2.339 -8.136 5.101 1.00 0.00 N ATOM 1837 CA VAL A 237 2.095 -8.900 6.339 1.00 0.00 C ATOM 1838 C VAL A 237 0.918 -8.238 7.061 1.00 0.00 C ATOM 1839 O VAL A 237 0.895 -7.013 7.179 1.00 0.00 O ATOM 1840 CB VAL A 237 3.364 -8.909 7.228 1.00 0.00 C ATOM 1841 CG1 VAL A 237 3.109 -9.433 8.651 1.00 0.00 C ATOM 1842 CG2 VAL A 237 4.471 -9.759 6.581 1.00 0.00 C ATOM 0 H VAL A 237 2.425 -7.134 5.269 1.00 0.00 H new ATOM 0 HA VAL A 237 1.858 -9.939 6.112 1.00 0.00 H new ATOM 0 HB VAL A 237 3.675 -7.868 7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 237 4.039 -9.412 9.219 1.00 0.00 H new ATOM 0 HG12 VAL A 237 2.369 -8.802 9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 237 2.738 -10.457 8.601 1.00 0.00 H new ATOM 0 HG21 VAL A 237 5.354 -9.753 7.220 1.00 0.00 H new ATOM 0 HG22 VAL A 237 4.118 -10.783 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 237 4.726 -9.344 5.606 1.00 0.00 H new ATOM 1852 N SER A 238 -0.063 -9.016 7.536 1.00 0.00 N ATOM 1853 CA SER A 238 -1.268 -8.466 8.170 1.00 0.00 C ATOM 1854 C SER A 238 -1.924 -9.406 9.199 1.00 0.00 C ATOM 1855 O SER A 238 -1.513 -10.555 9.383 1.00 0.00 O ATOM 1856 CB SER A 238 -2.268 -8.014 7.086 1.00 0.00 C ATOM 1857 OG SER A 238 -2.864 -9.103 6.399 1.00 0.00 O ATOM 0 H SER A 238 -0.045 -10.035 7.493 1.00 0.00 H new ATOM 0 HA SER A 238 -0.951 -7.601 8.753 1.00 0.00 H new ATOM 0 HB2 SER A 238 -3.049 -7.410 7.548 1.00 0.00 H new ATOM 0 HB3 SER A 238 -1.754 -7.375 6.368 1.00 0.00 H new ATOM 0 HG SER A 238 -3.646 -8.787 5.901 1.00 0.00 H new ATOM 1863 N SER A 239 -2.953 -8.922 9.892 1.00 0.00 N ATOM 1864 CA SER A 239 -3.815 -9.719 10.773 1.00 0.00 C ATOM 1865 C SER A 239 -5.205 -9.086 10.886 1.00 0.00 C ATOM 1866 O SER A 239 -5.398 -7.918 10.524 1.00 0.00 O ATOM 1867 CB SER A 239 -3.185 -9.920 12.162 1.00 0.00 C ATOM 1868 OG SER A 239 -3.237 -8.760 12.970 1.00 0.00 O ATOM 0 H SER A 239 -3.220 -7.938 9.858 1.00 0.00 H new ATOM 0 HA SER A 239 -3.922 -10.706 10.323 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.699 -10.734 12.673 1.00 0.00 H new ATOM 0 HB3 SER A 239 -2.145 -10.225 12.042 1.00 0.00 H new ATOM 0 HG SER A 239 -2.825 -8.948 13.839 1.00 0.00 H new ATOM 1874 N THR A 240 -6.177 -9.864 11.368 1.00 0.00 N ATOM 1875 CA THR A 240 -7.608 -9.556 11.254 1.00 0.00 C ATOM 1876 C THR A 240 -8.367 -10.072 12.470 1.00 0.00 C ATOM 1877 O THR A 240 -7.891 -10.958 13.182 1.00 0.00 O ATOM 1878 CB THR A 240 -8.197 -10.169 9.965 1.00 0.00 C ATOM 1879 OG1 THR A 240 -7.223 -10.436 8.978 1.00 0.00 O ATOM 1880 CG2 THR A 240 -9.194 -9.222 9.307 1.00 0.00 C ATOM 0 H THR A 240 -5.991 -10.740 11.856 1.00 0.00 H new ATOM 0 HA THR A 240 -7.717 -8.472 11.207 1.00 0.00 H new ATOM 0 HB THR A 240 -8.664 -11.097 10.296 1.00 0.00 H new ATOM 0 HG1 THR A 240 -7.655 -10.824 8.188 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.591 -9.683 8.402 1.00 0.00 H new ATOM 0 HG22 THR A 240 -10.012 -9.017 9.998 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.694 -8.288 9.050 1.00 0.00 H new ATOM 1888 N HIS A 241 -9.551 -9.522 12.716 1.00 0.00 N ATOM 1889 CA HIS A 241 -10.470 -9.936 13.774 1.00 0.00 C ATOM 1890 C HIS A 241 -11.914 -9.532 13.417 1.00 0.00 C ATOM 1891 O HIS A 241 -12.315 -8.387 13.644 1.00 0.00 O ATOM 1892 CB HIS A 241 -9.988 -9.284 15.088 1.00 0.00 C ATOM 1893 CG HIS A 241 -10.847 -9.491 16.315 1.00 0.00 C ATOM 1894 ND1 HIS A 241 -11.549 -10.620 16.665 1.00 0.00 N ATOM 1895 CD2 HIS A 241 -11.005 -8.599 17.343 1.00 0.00 C ATOM 1896 CE1 HIS A 241 -12.106 -10.415 17.868 1.00 0.00 C ATOM 1897 NE2 HIS A 241 -11.824 -9.181 18.319 1.00 0.00 N ATOM 0 H HIS A 241 -9.913 -8.745 12.163 1.00 0.00 H new ATOM 0 HA HIS A 241 -10.475 -11.020 13.891 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -8.989 -9.662 15.307 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -9.893 -8.211 14.919 1.00 0.00 H new ATOM 0 HD1 HIS A 241 -11.632 -11.469 16.105 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -10.570 -7.612 17.393 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -12.700 -11.142 18.401 1.00 0.00 H new ATOM 1905 N PHE A 242 -12.716 -10.483 12.925 1.00 0.00 N ATOM 1906 CA PHE A 242 -14.160 -10.318 12.696 1.00 0.00 C ATOM 1907 C PHE A 242 -14.957 -11.249 13.618 1.00 0.00 C ATOM 1908 O PHE A 242 -14.687 -12.451 13.678 1.00 0.00 O ATOM 1909 CB PHE A 242 -14.514 -10.577 11.222 1.00 0.00 C ATOM 1910 CG PHE A 242 -16.010 -10.660 10.948 1.00 0.00 C ATOM 1911 CD1 PHE A 242 -16.849 -9.579 11.281 1.00 0.00 C ATOM 1912 CD2 PHE A 242 -16.579 -11.829 10.401 1.00 0.00 C ATOM 1913 CE1 PHE A 242 -18.236 -9.663 11.070 1.00 0.00 C ATOM 1914 CE2 PHE A 242 -17.967 -11.913 10.188 1.00 0.00 C ATOM 1915 CZ PHE A 242 -18.797 -10.830 10.525 1.00 0.00 C ATOM 0 H PHE A 242 -12.374 -11.409 12.669 1.00 0.00 H new ATOM 0 HA PHE A 242 -14.429 -9.288 12.930 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -14.087 -9.781 10.612 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -14.045 -11.508 10.905 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -16.424 -8.680 11.701 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -15.945 -12.665 10.144 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -18.872 -8.829 11.327 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -18.395 -12.810 9.765 1.00 0.00 H new ATOM 0 HZ PHE A 242 -19.863 -10.895 10.365 1.00 0.00 H new ATOM 1925 N ASN A 243 -15.936 -10.678 14.328 1.00 0.00 N ATOM 1926 CA ASN A 243 -16.629 -11.319 15.448 1.00 0.00 C ATOM 1927 C ASN A 243 -15.608 -11.815 16.502 1.00 0.00 C ATOM 1928 O ASN A 243 -14.697 -11.058 16.836 1.00 0.00 O ATOM 1929 CB ASN A 243 -17.662 -12.340 14.937 1.00 0.00 C ATOM 1930 CG ASN A 243 -18.714 -12.641 15.999 1.00 0.00 C ATOM 1931 OD1 ASN A 243 -18.672 -13.675 16.658 1.00 0.00 O ATOM 1932 ND2 ASN A 243 -19.651 -11.738 16.224 1.00 0.00 N ATOM 0 H ASN A 243 -16.275 -9.736 14.134 1.00 0.00 H new ATOM 0 HA ASN A 243 -17.237 -10.600 15.996 1.00 0.00 H new ATOM 0 HB2 ASN A 243 -18.147 -11.953 14.041 1.00 0.00 H new ATOM 0 HB3 ASN A 243 -17.155 -13.262 14.652 1.00 0.00 H new ATOM 0 HD21 ASN A 243 -20.348 -11.897 16.951 1.00 0.00 H new ATOM 0 HD22 ASN A 243 -19.677 -10.882 15.671 1.00 0.00 H new ATOM 1939 N ASN A 244 -15.735 -13.025 17.059 1.00 0.00 N ATOM 1940 CA ASN A 244 -14.836 -13.535 18.106 1.00 0.00 C ATOM 1941 C ASN A 244 -13.452 -13.988 17.580 1.00 0.00 C ATOM 1942 O ASN A 244 -12.447 -13.804 18.272 1.00 0.00 O ATOM 1943 CB ASN A 244 -15.530 -14.687 18.858 1.00 0.00 C ATOM 1944 CG ASN A 244 -16.539 -14.203 19.895 1.00 0.00 C ATOM 1945 OD1 ASN A 244 -16.260 -14.205 21.087 1.00 0.00 O ATOM 1946 ND2 ASN A 244 -17.728 -13.793 19.492 1.00 0.00 N ATOM 0 H ASN A 244 -16.468 -13.683 16.796 1.00 0.00 H new ATOM 0 HA ASN A 244 -14.635 -12.703 18.781 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -16.038 -15.329 18.138 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.774 -15.297 19.352 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -18.417 -13.477 20.175 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -17.957 -13.792 18.498 1.00 0.00 H new ATOM 1953 N LYS A 245 -13.367 -14.574 16.380 1.00 0.00 N ATOM 1954 CA LYS A 245 -12.130 -15.129 15.801 1.00 0.00 C ATOM 1955 C LYS A 245 -11.079 -14.048 15.461 1.00 0.00 C ATOM 1956 O LYS A 245 -11.427 -12.924 15.095 1.00 0.00 O ATOM 1957 CB LYS A 245 -12.516 -15.976 14.569 1.00 0.00 C ATOM 1958 CG LYS A 245 -11.308 -16.564 13.815 1.00 0.00 C ATOM 1959 CD LYS A 245 -11.705 -17.422 12.611 1.00 0.00 C ATOM 1960 CE LYS A 245 -12.184 -18.818 13.026 1.00 0.00 C ATOM 1961 NZ LYS A 245 -12.434 -19.678 11.847 1.00 0.00 N ATOM 0 H LYS A 245 -14.175 -14.680 15.766 1.00 0.00 H new ATOM 0 HA LYS A 245 -11.642 -15.758 16.546 1.00 0.00 H new ATOM 0 HB2 LYS A 245 -13.164 -16.791 14.889 1.00 0.00 H new ATOM 0 HB3 LYS A 245 -13.095 -15.359 13.883 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -10.668 -15.749 13.476 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -10.717 -17.168 14.504 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -12.496 -16.919 12.054 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -10.853 -17.517 11.938 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -11.436 -19.285 13.666 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -13.097 -18.731 13.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -12.757 -20.615 12.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -13.166 -19.243 11.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -11.556 -19.781 11.300 1.00 0.00 H new ATOM 1975 N GLU A 246 -9.789 -14.395 15.540 1.00 0.00 N ATOM 1976 CA GLU A 246 -8.685 -13.630 14.944 1.00 0.00 C ATOM 1977 C GLU A 246 -7.850 -14.505 13.986 1.00 0.00 C ATOM 1978 O GLU A 246 -7.801 -15.732 14.123 1.00 0.00 O ATOM 1979 CB GLU A 246 -7.834 -12.922 16.020 1.00 0.00 C ATOM 1980 CG GLU A 246 -7.367 -13.808 17.186 1.00 0.00 C ATOM 1981 CD GLU A 246 -6.358 -13.123 18.114 1.00 0.00 C ATOM 1982 OE1 GLU A 246 -6.389 -11.882 18.292 1.00 0.00 O ATOM 1983 OE2 GLU A 246 -5.498 -13.841 18.679 1.00 0.00 O ATOM 0 H GLU A 246 -9.476 -15.233 16.030 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.116 -12.835 14.335 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -6.955 -12.493 15.538 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -8.412 -12.092 16.427 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -8.236 -14.113 17.770 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.919 -14.716 16.784 1.00 0.00 H new ATOM 1990 N GLU A 247 -7.209 -13.878 12.997 1.00 0.00 N ATOM 1991 CA GLU A 247 -6.572 -14.512 11.835 1.00 0.00 C ATOM 1992 C GLU A 247 -5.286 -13.749 11.469 1.00 0.00 C ATOM 1993 O GLU A 247 -5.195 -12.536 11.670 1.00 0.00 O ATOM 1994 CB GLU A 247 -7.572 -14.564 10.654 1.00 0.00 C ATOM 1995 CG GLU A 247 -8.471 -15.808 10.747 1.00 0.00 C ATOM 1996 CD GLU A 247 -9.413 -15.961 9.552 1.00 0.00 C ATOM 1997 OE1 GLU A 247 -10.537 -15.408 9.595 1.00 0.00 O ATOM 1998 OE2 GLU A 247 -9.057 -16.680 8.587 1.00 0.00 O ATOM 0 H GLU A 247 -7.114 -12.863 12.982 1.00 0.00 H new ATOM 0 HA GLU A 247 -6.292 -15.538 12.075 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -8.188 -13.665 10.655 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.026 -14.575 9.711 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -7.844 -16.696 10.823 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -9.061 -15.754 11.662 1.00 0.00 H new ATOM 2005 N LYS A 248 -4.259 -14.463 10.994 1.00 0.00 N ATOM 2006 CA LYS A 248 -2.867 -13.981 10.954 1.00 0.00 C ATOM 2007 C LYS A 248 -2.071 -14.519 9.747 1.00 0.00 C ATOM 2008 O LYS A 248 -2.170 -15.699 9.406 1.00 0.00 O ATOM 2009 CB LYS A 248 -2.168 -14.391 12.271 1.00 0.00 C ATOM 2010 CG LYS A 248 -1.885 -13.233 13.244 1.00 0.00 C ATOM 2011 CD LYS A 248 -2.934 -13.052 14.357 1.00 0.00 C ATOM 2012 CE LYS A 248 -3.041 -14.239 15.329 1.00 0.00 C ATOM 2013 NZ LYS A 248 -1.752 -14.542 15.993 1.00 0.00 N ATOM 0 H LYS A 248 -4.369 -15.406 10.620 1.00 0.00 H new ATOM 0 HA LYS A 248 -2.894 -12.897 10.843 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -2.788 -15.130 12.779 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -1.225 -14.880 12.027 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -0.911 -13.395 13.705 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -1.818 -12.306 12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -2.692 -12.154 14.925 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -3.908 -12.886 13.898 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -3.794 -14.019 16.086 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -3.383 -15.120 14.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.897 -15.280 16.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -1.067 -14.877 15.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -1.386 -13.682 16.449 1.00 0.00 H new ATOM 2027 N TYR A 249 -1.265 -13.657 9.114 1.00 0.00 N ATOM 2028 CA TYR A 249 -0.425 -13.990 7.948 1.00 0.00 C ATOM 2029 C TYR A 249 1.063 -13.647 8.159 1.00 0.00 C ATOM 2030 O TYR A 249 1.367 -12.653 8.817 1.00 0.00 O ATOM 2031 CB TYR A 249 -1.005 -13.285 6.713 1.00 0.00 C ATOM 2032 CG TYR A 249 -2.505 -13.484 6.603 1.00 0.00 C ATOM 2033 CD1 TYR A 249 -3.030 -14.730 6.213 1.00 0.00 C ATOM 2034 CD2 TYR A 249 -3.375 -12.472 7.051 1.00 0.00 C ATOM 2035 CE1 TYR A 249 -4.414 -14.965 6.284 1.00 0.00 C ATOM 2036 CE2 TYR A 249 -4.760 -12.698 7.120 1.00 0.00 C ATOM 2037 CZ TYR A 249 -5.286 -13.956 6.748 1.00 0.00 C ATOM 2038 OH TYR A 249 -6.620 -14.207 6.809 1.00 0.00 O ATOM 0 H TYR A 249 -1.174 -12.683 9.403 1.00 0.00 H new ATOM 0 HA TYR A 249 -0.447 -15.070 7.801 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -0.783 -12.219 6.765 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.521 -13.668 5.815 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -2.369 -15.507 5.859 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -2.974 -11.513 7.344 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -4.813 -15.922 5.982 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -5.421 -11.913 7.456 1.00 0.00 H new ATOM 0 HH TYR A 249 -7.087 -13.415 7.149 1.00 0.00 H new ATOM 2048 N ASP A 250 1.981 -14.439 7.594 1.00 0.00 N ATOM 2049 CA ASP A 250 3.442 -14.237 7.695 1.00 0.00 C ATOM 2050 C ASP A 250 4.101 -13.804 6.365 1.00 0.00 C ATOM 2051 O ASP A 250 5.262 -13.396 6.367 1.00 0.00 O ATOM 2052 CB ASP A 250 4.085 -15.524 8.253 1.00 0.00 C ATOM 2053 CG ASP A 250 5.503 -15.306 8.802 1.00 0.00 C ATOM 2054 OD1 ASP A 250 5.679 -14.433 9.687 1.00 0.00 O ATOM 2055 OD2 ASP A 250 6.439 -16.052 8.422 1.00 0.00 O ATOM 0 H ASP A 250 1.730 -15.258 7.040 1.00 0.00 H new ATOM 0 HA ASP A 250 3.617 -13.405 8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 250 3.453 -15.923 9.046 1.00 0.00 H new ATOM 0 HB3 ASP A 250 4.120 -16.276 7.465 1.00 0.00 H new ATOM 2060 N TYR A 251 3.373 -13.880 5.242 1.00 0.00 N ATOM 2061 CA TYR A 251 3.770 -13.416 3.899 1.00 0.00 C ATOM 2062 C TYR A 251 2.615 -13.521 2.887 1.00 0.00 C ATOM 2063 O TYR A 251 2.255 -14.623 2.467 1.00 0.00 O ATOM 2064 CB TYR A 251 5.014 -14.159 3.349 1.00 0.00 C ATOM 2065 CG TYR A 251 4.913 -15.678 3.214 1.00 0.00 C ATOM 2066 CD1 TYR A 251 4.953 -16.500 4.360 1.00 0.00 C ATOM 2067 CD2 TYR A 251 4.780 -16.280 1.942 1.00 0.00 C ATOM 2068 CE1 TYR A 251 4.808 -17.895 4.252 1.00 0.00 C ATOM 2069 CE2 TYR A 251 4.637 -17.675 1.831 1.00 0.00 C ATOM 2070 CZ TYR A 251 4.641 -18.488 2.984 1.00 0.00 C ATOM 2071 OH TYR A 251 4.474 -19.834 2.871 1.00 0.00 O ATOM 0 H TYR A 251 2.439 -14.289 5.243 1.00 0.00 H new ATOM 0 HA TYR A 251 4.034 -12.366 4.023 1.00 0.00 H new ATOM 0 HB2 TYR A 251 5.248 -13.747 2.367 1.00 0.00 H new ATOM 0 HB3 TYR A 251 5.859 -13.932 4.000 1.00 0.00 H new ATOM 0 HD1 TYR A 251 5.097 -16.053 5.332 1.00 0.00 H new ATOM 0 HD2 TYR A 251 4.788 -15.667 1.053 1.00 0.00 H new ATOM 0 HE1 TYR A 251 4.825 -18.511 5.139 1.00 0.00 H new ATOM 0 HE2 TYR A 251 4.523 -18.127 0.857 1.00 0.00 H new ATOM 0 HH TYR A 251 4.532 -20.093 1.928 1.00 0.00 H new ATOM 2081 N THR A 252 2.071 -12.393 2.420 1.00 0.00 N ATOM 2082 CA THR A 252 1.023 -12.363 1.379 1.00 0.00 C ATOM 2083 C THR A 252 1.470 -11.452 0.241 1.00 0.00 C ATOM 2084 O THR A 252 2.003 -10.369 0.465 1.00 0.00 O ATOM 2085 CB THR A 252 -0.326 -11.942 1.971 1.00 0.00 C ATOM 2086 OG1 THR A 252 -0.529 -12.611 3.193 1.00 0.00 O ATOM 2087 CG2 THR A 252 -1.500 -12.337 1.068 1.00 0.00 C ATOM 0 H THR A 252 2.342 -11.467 2.751 1.00 0.00 H new ATOM 0 HA THR A 252 0.880 -13.365 0.974 1.00 0.00 H new ATOM 0 HB THR A 252 -0.294 -10.859 2.087 1.00 0.00 H new ATOM 0 HG1 THR A 252 -1.391 -12.342 3.574 1.00 0.00 H new ATOM 0 HG21 THR A 252 -2.436 -12.019 1.528 1.00 0.00 H new ATOM 0 HG22 THR A 252 -1.390 -11.855 0.097 1.00 0.00 H new ATOM 0 HG23 THR A 252 -1.510 -13.419 0.937 1.00 0.00 H new ATOM 2095 N LEU A 253 1.300 -11.911 -0.993 1.00 0.00 N ATOM 2096 CA LEU A 253 1.849 -11.308 -2.204 1.00 0.00 C ATOM 2097 C LEU A 253 0.792 -10.460 -2.926 1.00 0.00 C ATOM 2098 O LEU A 253 -0.260 -10.962 -3.319 1.00 0.00 O ATOM 2099 CB LEU A 253 2.390 -12.461 -3.073 1.00 0.00 C ATOM 2100 CG LEU A 253 2.838 -12.089 -4.499 1.00 0.00 C ATOM 2101 CD1 LEU A 253 3.974 -11.058 -4.508 1.00 0.00 C ATOM 2102 CD2 LEU A 253 3.303 -13.363 -5.215 1.00 0.00 C ATOM 0 H LEU A 253 0.752 -12.750 -1.187 1.00 0.00 H new ATOM 0 HA LEU A 253 2.659 -10.617 -1.972 1.00 0.00 H new ATOM 0 HB2 LEU A 253 3.237 -12.912 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.617 -13.226 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 253 1.988 -11.637 -5.010 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.251 -10.831 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.641 -10.146 -4.012 1.00 0.00 H new ATOM 0 HD13 LEU A 253 4.837 -11.463 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.624 -13.115 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.136 -13.804 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.480 -14.076 -5.260 1.00 0.00 H new ATOM 2114 N MET A 254 1.099 -9.182 -3.151 1.00 0.00 N ATOM 2115 CA MET A 254 0.351 -8.311 -4.065 1.00 0.00 C ATOM 2116 C MET A 254 1.082 -8.183 -5.412 1.00 0.00 C ATOM 2117 O MET A 254 2.294 -7.928 -5.433 1.00 0.00 O ATOM 2118 CB MET A 254 0.105 -6.947 -3.399 1.00 0.00 C ATOM 2119 CG MET A 254 -1.215 -6.314 -3.852 1.00 0.00 C ATOM 2120 SD MET A 254 -1.859 -5.045 -2.729 1.00 0.00 S ATOM 2121 CE MET A 254 -0.546 -3.805 -2.874 1.00 0.00 C ATOM 0 H MET A 254 1.884 -8.714 -2.699 1.00 0.00 H new ATOM 0 HA MET A 254 -0.622 -8.755 -4.277 1.00 0.00 H new ATOM 0 HB2 MET A 254 0.095 -7.069 -2.316 1.00 0.00 H new ATOM 0 HB3 MET A 254 0.929 -6.274 -3.636 1.00 0.00 H new ATOM 0 HG2 MET A 254 -1.072 -5.871 -4.838 1.00 0.00 H new ATOM 0 HG3 MET A 254 -1.963 -7.100 -3.960 1.00 0.00 H new ATOM 0 HE1 MET A 254 -0.792 -2.941 -2.256 1.00 0.00 H new ATOM 0 HE2 MET A 254 0.398 -4.234 -2.539 1.00 0.00 H new ATOM 0 HE3 MET A 254 -0.454 -3.493 -3.914 1.00 0.00 H new ATOM 2131 N GLU A 255 0.347 -8.363 -6.515 1.00 0.00 N ATOM 2132 CA GLU A 255 0.853 -8.369 -7.896 1.00 0.00 C ATOM 2133 C GLU A 255 0.148 -7.306 -8.757 1.00 0.00 C ATOM 2134 O GLU A 255 -1.069 -7.134 -8.691 1.00 0.00 O ATOM 2135 CB GLU A 255 0.682 -9.780 -8.498 1.00 0.00 C ATOM 2136 CG GLU A 255 1.303 -9.909 -9.902 1.00 0.00 C ATOM 2137 CD GLU A 255 1.295 -11.346 -10.433 1.00 0.00 C ATOM 2138 OE1 GLU A 255 1.649 -12.285 -9.683 1.00 0.00 O ATOM 2139 OE2 GLU A 255 0.972 -11.554 -11.627 1.00 0.00 O ATOM 0 H GLU A 255 -0.661 -8.515 -6.470 1.00 0.00 H new ATOM 0 HA GLU A 255 1.913 -8.114 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 255 1.142 -10.512 -7.834 1.00 0.00 H new ATOM 0 HB3 GLU A 255 -0.380 -10.021 -8.552 1.00 0.00 H new ATOM 0 HG2 GLU A 255 0.756 -9.269 -10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 255 2.330 -9.544 -9.874 1.00 0.00 H new ATOM 2146 N PHE A 256 0.929 -6.599 -9.577 1.00 0.00 N ATOM 2147 CA PHE A 256 0.542 -5.402 -10.328 1.00 0.00 C ATOM 2148 C PHE A 256 -0.584 -5.570 -11.368 1.00 0.00 C ATOM 2149 O PHE A 256 -0.666 -6.586 -12.067 1.00 0.00 O ATOM 2150 CB PHE A 256 1.799 -4.850 -11.028 1.00 0.00 C ATOM 2151 CG PHE A 256 2.370 -5.671 -12.184 1.00 0.00 C ATOM 2152 CD1 PHE A 256 2.946 -6.943 -11.975 1.00 0.00 C ATOM 2153 CD2 PHE A 256 2.355 -5.138 -13.488 1.00 0.00 C ATOM 2154 CE1 PHE A 256 3.512 -7.656 -13.044 1.00 0.00 C ATOM 2155 CE2 PHE A 256 2.916 -5.853 -14.560 1.00 0.00 C ATOM 2156 CZ PHE A 256 3.501 -7.109 -14.337 1.00 0.00 C ATOM 0 H PHE A 256 1.901 -6.860 -9.744 1.00 0.00 H new ATOM 0 HA PHE A 256 0.122 -4.720 -9.588 1.00 0.00 H new ATOM 0 HB2 PHE A 256 1.567 -3.853 -11.403 1.00 0.00 H new ATOM 0 HB3 PHE A 256 2.581 -4.734 -10.277 1.00 0.00 H new ATOM 0 HD1 PHE A 256 2.951 -7.372 -10.984 1.00 0.00 H new ATOM 0 HD2 PHE A 256 1.908 -4.171 -13.666 1.00 0.00 H new ATOM 0 HE1 PHE A 256 3.956 -8.625 -12.872 1.00 0.00 H new ATOM 0 HE2 PHE A 256 2.897 -5.436 -15.556 1.00 0.00 H new ATOM 0 HZ PHE A 256 3.942 -7.654 -15.159 1.00 0.00 H new ATOM 2166 N ALA A 257 -1.361 -4.495 -11.573 1.00 0.00 N ATOM 2167 CA ALA A 257 -1.994 -4.210 -12.865 1.00 0.00 C ATOM 2168 C ALA A 257 -0.996 -3.499 -13.809 1.00 0.00 C ATOM 2169 O ALA A 257 -0.645 -4.034 -14.865 1.00 0.00 O ATOM 2170 CB ALA A 257 -3.247 -3.358 -12.631 1.00 0.00 C ATOM 0 H ALA A 257 -1.566 -3.804 -10.851 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.289 -5.143 -13.346 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.724 -3.142 -13.587 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -3.943 -3.903 -11.993 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.966 -2.423 -12.146 1.00 0.00 H new ATOM 2176 N GLN A 258 -0.457 -2.357 -13.369 1.00 0.00 N ATOM 2177 CA GLN A 258 0.666 -1.617 -13.957 1.00 0.00 C ATOM 2178 C GLN A 258 1.774 -1.450 -12.893 1.00 0.00 C ATOM 2179 O GLN A 258 1.447 -1.444 -11.704 1.00 0.00 O ATOM 2180 CB GLN A 258 0.211 -0.221 -14.432 1.00 0.00 C ATOM 2181 CG GLN A 258 -0.687 -0.213 -15.682 1.00 0.00 C ATOM 2182 CD GLN A 258 -2.186 -0.394 -15.426 1.00 0.00 C ATOM 2183 OE1 GLN A 258 -2.673 -0.534 -14.310 1.00 0.00 O ATOM 2184 NE2 GLN A 258 -2.978 -0.378 -16.473 1.00 0.00 N ATOM 0 H GLN A 258 -0.818 -1.893 -12.536 1.00 0.00 H new ATOM 0 HA GLN A 258 1.042 -2.175 -14.814 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -0.325 0.266 -13.617 1.00 0.00 H new ATOM 0 HB3 GLN A 258 1.096 0.382 -14.636 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -0.538 0.731 -16.207 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -0.353 -1.006 -16.351 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -2.586 -0.262 -17.407 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -3.986 -0.481 -16.352 1.00 0.00 H new ATOM 2193 N PRO A 259 3.062 -1.323 -13.277 1.00 0.00 N ATOM 2194 CA PRO A 259 4.172 -1.177 -12.334 1.00 0.00 C ATOM 2195 C PRO A 259 4.231 0.221 -11.701 1.00 0.00 C ATOM 2196 O PRO A 259 3.604 1.170 -12.182 1.00 0.00 O ATOM 2197 CB PRO A 259 5.437 -1.489 -13.142 1.00 0.00 C ATOM 2198 CG PRO A 259 5.062 -1.033 -14.550 1.00 0.00 C ATOM 2199 CD PRO A 259 3.575 -1.380 -14.642 1.00 0.00 C ATOM 0 HA PRO A 259 4.055 -1.854 -11.488 1.00 0.00 H new ATOM 0 HB2 PRO A 259 6.304 -0.950 -12.760 1.00 0.00 H new ATOM 0 HB3 PRO A 259 5.684 -2.550 -13.113 1.00 0.00 H new ATOM 0 HG2 PRO A 259 5.236 0.034 -14.688 1.00 0.00 H new ATOM 0 HG3 PRO A 259 5.645 -1.552 -15.311 1.00 0.00 H new ATOM 0 HD2 PRO A 259 3.049 -0.675 -15.286 1.00 0.00 H new ATOM 0 HD3 PRO A 259 3.432 -2.372 -15.071 1.00 0.00 H new ATOM 2207 N ILE A 260 5.009 0.336 -10.616 1.00 0.00 N ATOM 2208 CA ILE A 260 5.142 1.556 -9.805 1.00 0.00 C ATOM 2209 C ILE A 260 6.472 2.270 -10.105 1.00 0.00 C ATOM 2210 O ILE A 260 7.553 1.701 -9.949 1.00 0.00 O ATOM 2211 CB ILE A 260 5.024 1.235 -8.290 1.00 0.00 C ATOM 2212 CG1 ILE A 260 3.873 0.268 -7.918 1.00 0.00 C ATOM 2213 CG2 ILE A 260 4.890 2.543 -7.484 1.00 0.00 C ATOM 2214 CD1 ILE A 260 2.472 0.723 -8.341 1.00 0.00 C ATOM 0 H ILE A 260 5.578 -0.436 -10.269 1.00 0.00 H new ATOM 0 HA ILE A 260 4.325 2.226 -10.073 1.00 0.00 H new ATOM 0 HB ILE A 260 5.944 0.710 -8.031 1.00 0.00 H new ATOM 0 HG12 ILE A 260 4.075 -0.702 -8.372 1.00 0.00 H new ATOM 0 HG13 ILE A 260 3.879 0.121 -6.838 1.00 0.00 H new ATOM 0 HG21 ILE A 260 4.808 2.309 -6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 260 5.769 3.165 -7.652 1.00 0.00 H new ATOM 0 HG23 ILE A 260 3.998 3.080 -7.808 1.00 0.00 H new ATOM 0 HD11 ILE A 260 1.739 -0.023 -8.034 1.00 0.00 H new ATOM 0 HD12 ILE A 260 2.240 1.676 -7.866 1.00 0.00 H new ATOM 0 HD13 ILE A 260 2.439 0.840 -9.424 1.00 0.00 H new ATOM 2226 N TYR A 261 6.392 3.541 -10.501 1.00 0.00 N ATOM 2227 CA TYR A 261 7.513 4.351 -10.999 1.00 0.00 C ATOM 2228 C TYR A 261 7.234 5.861 -10.823 1.00 0.00 C ATOM 2229 O TYR A 261 6.081 6.259 -10.650 1.00 0.00 O ATOM 2230 CB TYR A 261 7.775 3.974 -12.471 1.00 0.00 C ATOM 2231 CG TYR A 261 6.613 4.209 -13.420 1.00 0.00 C ATOM 2232 CD1 TYR A 261 6.324 5.513 -13.870 1.00 0.00 C ATOM 2233 CD2 TYR A 261 5.813 3.132 -13.849 1.00 0.00 C ATOM 2234 CE1 TYR A 261 5.213 5.751 -14.697 1.00 0.00 C ATOM 2235 CE2 TYR A 261 4.716 3.357 -14.700 1.00 0.00 C ATOM 2236 CZ TYR A 261 4.397 4.674 -15.102 1.00 0.00 C ATOM 2237 OH TYR A 261 3.285 4.915 -15.849 1.00 0.00 O ATOM 0 H TYR A 261 5.513 4.057 -10.484 1.00 0.00 H new ATOM 0 HA TYR A 261 8.410 4.141 -10.417 1.00 0.00 H new ATOM 0 HB2 TYR A 261 8.634 4.543 -12.827 1.00 0.00 H new ATOM 0 HB3 TYR A 261 8.051 2.920 -12.515 1.00 0.00 H new ATOM 0 HD1 TYR A 261 6.961 6.335 -13.577 1.00 0.00 H new ATOM 0 HD2 TYR A 261 6.043 2.128 -13.523 1.00 0.00 H new ATOM 0 HE1 TYR A 261 4.985 6.755 -15.022 1.00 0.00 H new ATOM 0 HE2 TYR A 261 4.119 2.526 -15.045 1.00 0.00 H new ATOM 0 HH TYR A 261 2.833 4.068 -16.046 1.00 0.00 H new ATOM 2247 N ASN A 262 8.267 6.716 -10.876 1.00 0.00 N ATOM 2248 CA ASN A 262 8.130 8.169 -10.663 1.00 0.00 C ATOM 2249 C ASN A 262 8.186 8.993 -11.964 1.00 0.00 C ATOM 2250 O ASN A 262 7.756 10.144 -11.957 1.00 0.00 O ATOM 2251 CB ASN A 262 9.157 8.652 -9.621 1.00 0.00 C ATOM 2252 CG ASN A 262 10.552 8.924 -10.177 1.00 0.00 C ATOM 2253 OD1 ASN A 262 11.299 8.008 -10.495 1.00 0.00 O ATOM 2254 ND2 ASN A 262 10.942 10.174 -10.334 1.00 0.00 N ATOM 0 H ASN A 262 9.224 6.420 -11.068 1.00 0.00 H new ATOM 0 HA ASN A 262 7.128 8.341 -10.270 1.00 0.00 H new ATOM 0 HB2 ASN A 262 8.782 9.564 -9.157 1.00 0.00 H new ATOM 0 HB3 ASN A 262 9.235 7.903 -8.833 1.00 0.00 H new ATOM 0 HD21 ASN A 262 11.864 10.376 -10.720 1.00 0.00 H new ATOM 0 HD22 ASN A 262 10.321 10.939 -10.070 1.00 0.00 H new