USER MOD reduce.3.24.130724 H: found=0, std=0, add=679, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 681 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 167 TYR OH : rot 54:sc= 0.76 USER MOD Set 1.2: A 184 THR OG1 : rot 138:sc= 1.39 USER MOD Set 1.3: A 188 ASN : amide:sc= 1.67 K(o=3.8,f=-3.5!) USER MOD Set 2.1: A 139 GLN : amide:sc= 0.41 K(o=-6.4,f=-10!) USER MOD Set 2.2: A 142 GLN : amide:sc= -7.09! C(o=-6.4!,f=-8.9!) USER MOD Set 2.3: A 183 TYR OH : rot 180:sc= 0.251 USER MOD Single : A 140 GLN : amide:sc= 1.21 K(o=1.2,f=-0.17) USER MOD Single : A 141 GLN : amide:sc= -0.693 K(o=-0.69,f=-3.5!) USER MOD Single : A 146 GLN : amide:sc= -0.528 K(o=-0.53,f=-5!) USER MOD Single : A 150 MET CE :methyl -101:sc= -0.987 (180deg=-1.99!) USER MOD Single : A 151 MET CE :methyl 165:sc= -0.542 (180deg=-1.13) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 GLN : amide:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A 164 HIS : no HE2:sc= -0.0783 K(o=-0.078,f=-4.9!) USER MOD Single : A 168 GLN : amide:sc= 1.12 K(o=1.1,f=-0.22) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -104:sc= -3.63! (180deg=-8.08!) USER MOD Single : A 177 CYS SG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 MET CE :methyl -132:sc= -4.09! (180deg=-6.36!) USER MOD Single : A 192 GLN : amide:sc= 0.999 K(o=1,f=-12!) USER MOD Single : A 195 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.39) USER MOD Single : A 198 THR OG1 : rot -20:sc= -0.143 USER MOD Single : A 216 GLN : amide:sc= 1.12 K(o=1.1,f=-0.26) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 8:sc= 1.02 USER MOD Single : A 224 SER OG : rot 170:sc= 0.303 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 31:sc= 1.08 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 138 -1.685 12.473 2.090 1.00 0.00 N ATOM 2 CA PRO A 138 -2.109 11.940 3.419 1.00 0.00 C ATOM 3 C PRO A 138 -0.913 11.416 4.216 1.00 0.00 C ATOM 4 O PRO A 138 0.127 11.099 3.635 1.00 0.00 O ATOM 5 CB PRO A 138 -3.117 10.821 3.165 1.00 0.00 C ATOM 6 CG PRO A 138 -3.096 10.636 1.682 1.00 0.00 C ATOM 7 CD PRO A 138 -2.638 11.949 1.094 1.00 0.00 C ATOM 0 HA PRO A 138 -2.559 12.736 4.012 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.834 9.905 3.684 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -4.112 11.094 3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -2.420 9.828 1.401 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.085 10.368 1.310 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -2.163 11.808 0.123 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -3.474 12.632 0.943 1.00 0.00 H new ATOM 17 N GLN A 139 -1.059 11.333 5.540 1.00 0.00 N ATOM 18 CA GLN A 139 0.025 10.851 6.397 1.00 0.00 C ATOM 19 C GLN A 139 -0.376 9.604 7.169 1.00 0.00 C ATOM 20 O GLN A 139 0.171 8.524 6.937 1.00 0.00 O ATOM 21 CB GLN A 139 0.484 11.955 7.354 1.00 0.00 C ATOM 22 CG GLN A 139 1.959 12.298 7.218 1.00 0.00 C ATOM 23 CD GLN A 139 2.870 11.156 7.625 1.00 0.00 C ATOM 24 OE1 GLN A 139 2.916 10.118 6.967 1.00 0.00 O ATOM 25 NE2 GLN A 139 3.593 11.337 8.717 1.00 0.00 N ATOM 0 H GLN A 139 -1.911 11.591 6.039 1.00 0.00 H new ATOM 0 HA GLN A 139 0.859 10.579 5.750 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -0.108 12.852 7.173 1.00 0.00 H new ATOM 0 HB3 GLN A 139 0.284 11.643 8.379 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.169 12.573 6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.182 13.171 7.832 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.525 12.214 9.234 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.219 10.600 9.042 1.00 0.00 H new ATOM 34 N GLN A 140 -1.347 9.734 8.068 1.00 0.00 N ATOM 35 CA GLN A 140 -1.808 8.581 8.836 1.00 0.00 C ATOM 36 C GLN A 140 -2.276 7.455 7.908 1.00 0.00 C ATOM 37 O GLN A 140 -2.415 6.314 8.330 1.00 0.00 O ATOM 38 CB GLN A 140 -2.929 8.978 9.801 1.00 0.00 C ATOM 39 CG GLN A 140 -3.080 8.024 10.980 1.00 0.00 C ATOM 40 CD GLN A 140 -4.367 8.240 11.753 1.00 0.00 C ATOM 41 OE1 GLN A 140 -4.726 9.369 12.079 1.00 0.00 O ATOM 42 NE2 GLN A 140 -5.067 7.159 12.059 1.00 0.00 N ATOM 0 H GLN A 140 -1.823 10.610 8.281 1.00 0.00 H new ATOM 0 HA GLN A 140 -0.965 8.214 9.422 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -2.735 9.982 10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -3.871 9.020 9.254 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -3.049 6.997 10.616 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -2.232 8.150 11.653 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -4.736 6.238 11.770 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.938 7.247 12.583 1.00 0.00 H new ATOM 51 N GLN A 141 -2.489 7.783 6.632 1.00 0.00 N ATOM 52 CA GLN A 141 -2.913 6.798 5.645 1.00 0.00 C ATOM 53 C GLN A 141 -1.723 5.987 5.124 1.00 0.00 C ATOM 54 O GLN A 141 -1.898 4.909 4.558 1.00 0.00 O ATOM 55 CB GLN A 141 -3.625 7.493 4.484 1.00 0.00 C ATOM 56 CG GLN A 141 -4.731 6.654 3.866 1.00 0.00 C ATOM 57 CD GLN A 141 -5.094 7.093 2.460 1.00 0.00 C ATOM 58 OE1 GLN A 141 -4.424 7.936 1.864 1.00 0.00 O ATOM 59 NE2 GLN A 141 -6.162 6.525 1.921 1.00 0.00 N ATOM 0 H GLN A 141 -2.373 8.726 6.261 1.00 0.00 H new ATOM 0 HA GLN A 141 -3.604 6.109 6.130 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -4.047 8.434 4.837 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -2.894 7.740 3.715 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -4.419 5.610 3.845 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -5.617 6.709 4.498 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -6.691 5.830 2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -6.456 6.782 0.979 1.00 0.00 H new ATOM 68 N GLN A 142 -0.514 6.500 5.343 1.00 0.00 N ATOM 69 CA GLN A 142 0.705 5.818 4.926 1.00 0.00 C ATOM 70 C GLN A 142 1.420 5.271 6.152 1.00 0.00 C ATOM 71 O GLN A 142 1.925 4.148 6.133 1.00 0.00 O ATOM 72 CB GLN A 142 1.626 6.758 4.135 1.00 0.00 C ATOM 73 CG GLN A 142 1.870 8.094 4.828 1.00 0.00 C ATOM 74 CD GLN A 142 2.929 8.944 4.155 1.00 0.00 C ATOM 75 OE1 GLN A 142 4.090 8.560 4.079 1.00 0.00 O ATOM 76 NE2 GLN A 142 2.538 10.112 3.672 1.00 0.00 N ATOM 0 H GLN A 142 -0.354 7.392 5.810 1.00 0.00 H new ATOM 0 HA GLN A 142 0.437 4.993 4.266 1.00 0.00 H new ATOM 0 HB2 GLN A 142 2.583 6.263 3.970 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.189 6.941 3.153 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.935 8.653 4.861 1.00 0.00 H new ATOM 0 HG3 GLN A 142 2.167 7.909 5.860 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.562 10.397 3.754 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.212 10.727 3.217 1.00 0.00 H new ATOM 85 N GLU A 143 1.427 6.058 7.234 1.00 0.00 N ATOM 86 CA GLU A 143 2.047 5.626 8.478 1.00 0.00 C ATOM 87 C GLU A 143 1.241 4.488 9.107 1.00 0.00 C ATOM 88 O GLU A 143 1.793 3.673 9.843 1.00 0.00 O ATOM 89 CB GLU A 143 2.179 6.803 9.460 1.00 0.00 C ATOM 90 CG GLU A 143 0.988 6.977 10.399 1.00 0.00 C ATOM 91 CD GLU A 143 1.016 6.039 11.594 1.00 0.00 C ATOM 92 OE1 GLU A 143 2.097 5.860 12.202 1.00 0.00 O ATOM 93 OE2 GLU A 143 -0.043 5.472 11.920 1.00 0.00 O ATOM 0 H GLU A 143 1.012 6.989 7.267 1.00 0.00 H new ATOM 0 HA GLU A 143 3.048 5.259 8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.080 6.663 10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.314 7.722 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.964 8.007 10.756 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.067 6.812 9.839 1.00 0.00 H new ATOM 100 N GLU A 144 -0.067 4.434 8.811 1.00 0.00 N ATOM 101 CA GLU A 144 -0.935 3.382 9.359 1.00 0.00 C ATOM 102 C GLU A 144 -1.019 2.166 8.433 1.00 0.00 C ATOM 103 O GLU A 144 -1.069 1.026 8.899 1.00 0.00 O ATOM 104 CB GLU A 144 -2.337 3.930 9.623 1.00 0.00 C ATOM 105 CG GLU A 144 -3.171 3.060 10.550 1.00 0.00 C ATOM 106 CD GLU A 144 -4.488 3.704 10.917 1.00 0.00 C ATOM 107 OE1 GLU A 144 -4.494 4.565 11.820 1.00 0.00 O ATOM 108 OE2 GLU A 144 -5.512 3.353 10.298 1.00 0.00 O ATOM 0 H GLU A 144 -0.542 5.100 8.201 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.489 3.055 10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.252 4.927 10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.860 4.038 8.673 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.361 2.100 10.069 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -2.605 2.855 11.458 1.00 0.00 H new ATOM 115 N VAL A 145 -1.029 2.406 7.125 1.00 0.00 N ATOM 116 CA VAL A 145 -1.108 1.320 6.153 1.00 0.00 C ATOM 117 C VAL A 145 0.144 0.450 6.194 1.00 0.00 C ATOM 118 O VAL A 145 0.049 -0.778 6.175 1.00 0.00 O ATOM 119 CB VAL A 145 -1.350 1.852 4.720 1.00 0.00 C ATOM 120 CG1 VAL A 145 -0.859 0.867 3.668 1.00 0.00 C ATOM 121 CG2 VAL A 145 -2.827 2.150 4.514 1.00 0.00 C ATOM 0 H VAL A 145 -0.984 3.339 6.715 1.00 0.00 H new ATOM 0 HA VAL A 145 -1.963 0.704 6.431 1.00 0.00 H new ATOM 0 HB VAL A 145 -0.779 2.773 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.045 1.274 2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 145 0.210 0.700 3.797 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -1.390 -0.078 3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.985 2.524 3.502 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -3.406 1.238 4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.150 2.902 5.233 1.00 0.00 H new ATOM 131 N GLN A 146 1.315 1.088 6.270 1.00 0.00 N ATOM 132 CA GLN A 146 2.586 0.357 6.331 1.00 0.00 C ATOM 133 C GLN A 146 2.584 -0.692 7.449 1.00 0.00 C ATOM 134 O GLN A 146 3.302 -1.690 7.366 1.00 0.00 O ATOM 135 CB GLN A 146 3.763 1.319 6.536 1.00 0.00 C ATOM 136 CG GLN A 146 3.578 2.296 7.693 1.00 0.00 C ATOM 137 CD GLN A 146 4.351 1.896 8.936 1.00 0.00 C ATOM 138 OE1 GLN A 146 5.380 1.231 8.855 1.00 0.00 O ATOM 139 NE2 GLN A 146 3.863 2.305 10.096 1.00 0.00 N ATOM 0 H GLN A 146 1.411 2.103 6.291 1.00 0.00 H new ATOM 0 HA GLN A 146 2.702 -0.156 5.376 1.00 0.00 H new ATOM 0 HB2 GLN A 146 4.668 0.736 6.708 1.00 0.00 H new ATOM 0 HB3 GLN A 146 3.919 1.886 5.618 1.00 0.00 H new ATOM 0 HG2 GLN A 146 3.897 3.289 7.377 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.518 2.365 7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.005 2.856 10.123 1.00 0.00 H new ATOM 0 HE22 GLN A 146 4.345 2.069 10.964 1.00 0.00 H new ATOM 148 N ARG A 147 1.776 -0.469 8.490 1.00 0.00 N ATOM 149 CA ARG A 147 1.702 -1.411 9.613 1.00 0.00 C ATOM 150 C ARG A 147 1.167 -2.778 9.178 1.00 0.00 C ATOM 151 O ARG A 147 1.487 -3.795 9.784 1.00 0.00 O ATOM 152 CB ARG A 147 0.822 -0.847 10.725 1.00 0.00 C ATOM 153 CG ARG A 147 1.455 0.308 11.474 1.00 0.00 C ATOM 154 CD ARG A 147 0.607 1.547 11.317 1.00 0.00 C ATOM 155 NE ARG A 147 1.132 2.703 12.046 1.00 0.00 N ATOM 156 CZ ARG A 147 1.167 2.819 13.364 1.00 0.00 C ATOM 157 NH1 ARG A 147 0.715 1.851 14.140 1.00 0.00 N ATOM 158 NH2 ARG A 147 1.641 3.921 13.905 1.00 0.00 N ATOM 0 H ARG A 147 1.170 0.346 8.579 1.00 0.00 H new ATOM 0 HA ARG A 147 2.717 -1.548 9.985 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.124 -0.516 10.296 1.00 0.00 H new ATOM 0 HB3 ARG A 147 0.589 -1.643 11.432 1.00 0.00 H new ATOM 0 HG2 ARG A 147 1.556 0.057 12.530 1.00 0.00 H new ATOM 0 HG3 ARG A 147 2.459 0.493 11.093 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.533 1.797 10.259 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -0.403 1.334 11.666 1.00 0.00 H new ATOM 0 HE ARG A 147 1.499 3.479 11.495 1.00 0.00 H new ATOM 0 HH11 ARG A 147 0.333 1.001 13.725 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.748 1.953 15.154 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.978 4.678 13.309 1.00 0.00 H new ATOM 0 HH22 ARG A 147 1.672 4.019 14.920 1.00 0.00 H new ATOM 172 N LEU A 148 0.348 -2.795 8.132 1.00 0.00 N ATOM 173 CA LEU A 148 -0.227 -4.047 7.634 1.00 0.00 C ATOM 174 C LEU A 148 0.622 -4.673 6.522 1.00 0.00 C ATOM 175 O LEU A 148 0.175 -5.604 5.848 1.00 0.00 O ATOM 176 CB LEU A 148 -1.650 -3.802 7.129 1.00 0.00 C ATOM 177 CG LEU A 148 -2.727 -3.827 8.210 1.00 0.00 C ATOM 178 CD1 LEU A 148 -3.817 -2.819 7.898 1.00 0.00 C ATOM 179 CD2 LEU A 148 -3.311 -5.225 8.343 1.00 0.00 C ATOM 0 H LEU A 148 0.066 -1.963 7.613 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.246 -4.751 8.466 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.681 -2.835 6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.889 -4.557 6.380 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.270 -3.553 9.161 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -4.576 -2.851 8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -3.385 -1.819 7.852 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.273 -3.062 6.938 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.078 -5.227 9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.754 -5.526 7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -2.521 -5.925 8.613 1.00 0.00 H new ATOM 191 N LEU A 149 1.838 -4.163 6.325 1.00 0.00 N ATOM 192 CA LEU A 149 2.722 -4.689 5.285 1.00 0.00 C ATOM 193 C LEU A 149 4.190 -4.744 5.730 1.00 0.00 C ATOM 194 O LEU A 149 4.928 -5.636 5.310 1.00 0.00 O ATOM 195 CB LEU A 149 2.587 -3.854 4.008 1.00 0.00 C ATOM 196 CG LEU A 149 1.252 -4.000 3.274 1.00 0.00 C ATOM 197 CD1 LEU A 149 1.201 -3.079 2.068 1.00 0.00 C ATOM 198 CD2 LEU A 149 1.032 -5.443 2.850 1.00 0.00 C ATOM 0 H LEU A 149 2.231 -3.393 6.867 1.00 0.00 H new ATOM 0 HA LEU A 149 2.410 -5.715 5.088 1.00 0.00 H new ATOM 0 HB2 LEU A 149 2.731 -2.804 4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 149 3.391 -4.130 3.326 1.00 0.00 H new ATOM 0 HG LEU A 149 0.453 -3.715 3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 149 0.244 -3.198 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.313 -2.045 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 149 2.010 -3.332 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.078 -5.528 2.330 1.00 0.00 H new ATOM 0 HD22 LEU A 149 1.837 -5.753 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.023 -6.084 3.732 1.00 0.00 H new ATOM 210 N MET A 150 4.625 -3.792 6.563 1.00 0.00 N ATOM 211 CA MET A 150 6.012 -3.772 7.020 1.00 0.00 C ATOM 212 C MET A 150 6.150 -4.150 8.506 1.00 0.00 C ATOM 213 O MET A 150 7.060 -3.676 9.188 1.00 0.00 O ATOM 214 CB MET A 150 6.624 -2.396 6.759 1.00 0.00 C ATOM 215 CG MET A 150 8.081 -2.454 6.326 1.00 0.00 C ATOM 216 SD MET A 150 8.376 -3.654 5.012 1.00 0.00 S ATOM 217 CE MET A 150 8.932 -5.069 5.962 1.00 0.00 C ATOM 0 H MET A 150 4.044 -3.037 6.928 1.00 0.00 H new ATOM 0 HA MET A 150 6.554 -4.528 6.452 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.044 -1.889 5.988 1.00 0.00 H new ATOM 0 HB3 MET A 150 6.546 -1.794 7.664 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.393 -1.467 5.986 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.701 -2.706 7.187 1.00 0.00 H new ATOM 0 HE1 MET A 150 10.019 -5.138 5.910 1.00 0.00 H new ATOM 0 HE2 MET A 150 8.625 -4.953 7.001 1.00 0.00 H new ATOM 0 HE3 MET A 150 8.491 -5.978 5.553 1.00 0.00 H new ATOM 227 N MET A 151 5.268 -5.023 8.993 1.00 0.00 N ATOM 228 CA MET A 151 5.317 -5.477 10.385 1.00 0.00 C ATOM 229 C MET A 151 5.943 -6.871 10.462 1.00 0.00 C ATOM 230 O MET A 151 5.346 -7.806 11.000 1.00 0.00 O ATOM 231 CB MET A 151 3.905 -5.499 10.979 1.00 0.00 C ATOM 232 CG MET A 151 3.584 -4.282 11.834 1.00 0.00 C ATOM 233 SD MET A 151 2.505 -4.672 13.226 1.00 0.00 S ATOM 234 CE MET A 151 0.944 -4.930 12.385 1.00 0.00 C ATOM 0 H MET A 151 4.510 -5.431 8.445 1.00 0.00 H new ATOM 0 HA MET A 151 5.931 -4.785 10.961 1.00 0.00 H new ATOM 0 HB2 MET A 151 3.180 -5.564 10.168 1.00 0.00 H new ATOM 0 HB3 MET A 151 3.788 -6.398 11.584 1.00 0.00 H new ATOM 0 HG2 MET A 151 4.513 -3.852 12.209 1.00 0.00 H new ATOM 0 HG3 MET A 151 3.109 -3.522 11.213 1.00 0.00 H new ATOM 0 HE1 MET A 151 0.247 -5.431 13.057 1.00 0.00 H new ATOM 0 HE2 MET A 151 0.529 -3.968 12.084 1.00 0.00 H new ATOM 0 HE3 MET A 151 1.104 -5.548 11.502 1.00 0.00 H new ATOM 244 N GLY A 152 7.141 -7.015 9.889 1.00 0.00 N ATOM 245 CA GLY A 152 7.803 -8.313 9.871 1.00 0.00 C ATOM 246 C GLY A 152 7.013 -9.328 9.057 1.00 0.00 C ATOM 247 O GLY A 152 7.126 -10.534 9.273 1.00 0.00 O ATOM 0 H GLY A 152 7.661 -6.261 9.440 1.00 0.00 H new ATOM 0 HA2 GLY A 152 8.803 -8.207 9.451 1.00 0.00 H new ATOM 0 HA3 GLY A 152 7.922 -8.676 10.892 1.00 0.00 H new ATOM 251 N GLU A 153 6.200 -8.816 8.129 1.00 0.00 N ATOM 252 CA GLU A 153 5.356 -9.641 7.269 1.00 0.00 C ATOM 253 C GLU A 153 5.989 -9.831 5.888 1.00 0.00 C ATOM 254 O GLU A 153 6.956 -9.146 5.538 1.00 0.00 O ATOM 255 CB GLU A 153 3.982 -8.974 7.112 1.00 0.00 C ATOM 256 CG GLU A 153 3.274 -8.689 8.430 1.00 0.00 C ATOM 257 CD GLU A 153 2.564 -7.350 8.432 1.00 0.00 C ATOM 258 OE1 GLU A 153 3.175 -6.353 7.995 1.00 0.00 O ATOM 259 OE2 GLU A 153 1.398 -7.298 8.871 1.00 0.00 O ATOM 0 H GLU A 153 6.110 -7.815 7.955 1.00 0.00 H new ATOM 0 HA GLU A 153 5.248 -10.621 7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.105 -8.037 6.568 1.00 0.00 H new ATOM 0 HB3 GLU A 153 3.346 -9.616 6.502 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.551 -9.480 8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 153 4.001 -8.712 9.241 1.00 0.00 H new ATOM 266 N PRO A 154 5.444 -10.763 5.080 1.00 0.00 N ATOM 267 CA PRO A 154 5.937 -11.043 3.729 1.00 0.00 C ATOM 268 C PRO A 154 6.251 -9.772 2.936 1.00 0.00 C ATOM 269 O PRO A 154 5.542 -8.770 3.042 1.00 0.00 O ATOM 270 CB PRO A 154 4.772 -11.798 3.058 1.00 0.00 C ATOM 271 CG PRO A 154 3.673 -11.872 4.075 1.00 0.00 C ATOM 272 CD PRO A 154 4.300 -11.616 5.416 1.00 0.00 C ATOM 0 HA PRO A 154 6.871 -11.603 3.762 1.00 0.00 H new ATOM 0 HB2 PRO A 154 4.437 -11.277 2.161 1.00 0.00 H new ATOM 0 HB3 PRO A 154 5.083 -12.796 2.749 1.00 0.00 H new ATOM 0 HG2 PRO A 154 2.900 -11.133 3.863 1.00 0.00 H new ATOM 0 HG3 PRO A 154 3.193 -12.850 4.054 1.00 0.00 H new ATOM 0 HD2 PRO A 154 3.610 -11.118 6.097 1.00 0.00 H new ATOM 0 HD3 PRO A 154 4.613 -12.541 5.900 1.00 0.00 H new ATOM 280 N ALA A 155 7.302 -9.834 2.116 1.00 0.00 N ATOM 281 CA ALA A 155 7.698 -8.700 1.277 1.00 0.00 C ATOM 282 C ALA A 155 6.554 -8.264 0.349 1.00 0.00 C ATOM 283 O ALA A 155 6.580 -7.164 -0.202 1.00 0.00 O ATOM 284 CB ALA A 155 8.931 -9.058 0.461 1.00 0.00 C ATOM 0 H ALA A 155 7.895 -10.658 2.015 1.00 0.00 H new ATOM 0 HA ALA A 155 7.934 -7.862 1.933 1.00 0.00 H new ATOM 0 HB1 ALA A 155 9.216 -8.208 -0.159 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.752 -9.309 1.133 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.709 -9.914 -0.177 1.00 0.00 H new ATOM 290 N LYS A 156 5.561 -9.143 0.179 1.00 0.00 N ATOM 291 CA LYS A 156 4.405 -8.873 -0.670 1.00 0.00 C ATOM 292 C LYS A 156 3.635 -7.627 -0.201 1.00 0.00 C ATOM 293 O LYS A 156 4.055 -6.925 0.719 1.00 0.00 O ATOM 294 CB LYS A 156 3.488 -10.101 -0.678 1.00 0.00 C ATOM 295 CG LYS A 156 3.924 -11.173 -1.666 1.00 0.00 C ATOM 296 CD LYS A 156 2.729 -11.869 -2.304 1.00 0.00 C ATOM 297 CE LYS A 156 2.823 -13.383 -2.178 1.00 0.00 C ATOM 298 NZ LYS A 156 3.103 -14.035 -3.490 1.00 0.00 N ATOM 0 H LYS A 156 5.540 -10.059 0.627 1.00 0.00 H new ATOM 0 HA LYS A 156 4.757 -8.671 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 156 3.459 -10.530 0.323 1.00 0.00 H new ATOM 0 HB3 LYS A 156 2.473 -9.786 -0.919 1.00 0.00 H new ATOM 0 HG2 LYS A 156 4.541 -10.722 -2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 156 4.544 -11.909 -1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 156 1.811 -11.521 -1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 156 2.668 -11.595 -3.357 1.00 0.00 H new ATOM 0 HE2 LYS A 156 3.611 -13.640 -1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.889 -13.772 -1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.159 -15.065 -3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 2.339 -13.811 -4.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.006 -13.684 -3.867 1.00 0.00 H new ATOM 312 N GLY A 157 2.510 -7.350 -0.849 1.00 0.00 N ATOM 313 CA GLY A 157 1.712 -6.185 -0.493 1.00 0.00 C ATOM 314 C GLY A 157 2.285 -4.906 -1.067 1.00 0.00 C ATOM 315 O GLY A 157 1.963 -4.530 -2.197 1.00 0.00 O ATOM 0 H GLY A 157 2.134 -7.909 -1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.693 -6.320 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 157 1.656 -6.102 0.592 1.00 0.00 H new ATOM 319 N TRP A 158 3.160 -4.247 -0.305 1.00 0.00 N ATOM 320 CA TRP A 158 3.797 -3.016 -0.776 1.00 0.00 C ATOM 321 C TRP A 158 4.655 -3.312 -2.011 1.00 0.00 C ATOM 322 O TRP A 158 4.875 -2.440 -2.854 1.00 0.00 O ATOM 323 CB TRP A 158 4.633 -2.358 0.336 1.00 0.00 C ATOM 324 CG TRP A 158 5.739 -3.219 0.874 1.00 0.00 C ATOM 325 CD1 TRP A 158 5.732 -3.929 2.042 1.00 0.00 C ATOM 326 CD2 TRP A 158 7.018 -3.449 0.274 1.00 0.00 C ATOM 327 NE1 TRP A 158 6.921 -4.596 2.195 1.00 0.00 N ATOM 328 CE2 TRP A 158 7.727 -4.319 1.124 1.00 0.00 C ATOM 329 CE3 TRP A 158 7.633 -3.011 -0.902 1.00 0.00 C ATOM 330 CZ2 TRP A 158 9.013 -4.756 0.836 1.00 0.00 C ATOM 331 CZ3 TRP A 158 8.912 -3.446 -1.184 1.00 0.00 C ATOM 332 CH2 TRP A 158 9.590 -4.312 -0.320 1.00 0.00 C ATOM 0 H TRP A 158 3.441 -4.541 0.630 1.00 0.00 H new ATOM 0 HA TRP A 158 3.017 -2.308 -1.055 1.00 0.00 H new ATOM 0 HB2 TRP A 158 5.064 -1.434 -0.049 1.00 0.00 H new ATOM 0 HB3 TRP A 158 3.971 -2.084 1.157 1.00 0.00 H new ATOM 0 HD1 TRP A 158 4.910 -3.960 2.742 1.00 0.00 H new ATOM 0 HE1 TRP A 158 7.165 -5.200 2.980 1.00 0.00 H new ATOM 0 HE3 TRP A 158 7.117 -2.345 -1.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 9.539 -5.424 1.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 9.398 -3.112 -2.088 1.00 0.00 H new ATOM 0 HH2 TRP A 158 10.589 -4.636 -0.572 1.00 0.00 H new ATOM 343 N GLN A 159 5.107 -4.562 -2.127 1.00 0.00 N ATOM 344 CA GLN A 159 5.904 -5.000 -3.266 1.00 0.00 C ATOM 345 C GLN A 159 5.012 -5.168 -4.500 1.00 0.00 C ATOM 346 O GLN A 159 5.360 -4.720 -5.595 1.00 0.00 O ATOM 347 CB GLN A 159 6.609 -6.319 -2.925 1.00 0.00 C ATOM 348 CG GLN A 159 7.075 -7.117 -4.135 1.00 0.00 C ATOM 349 CD GLN A 159 7.853 -8.360 -3.746 1.00 0.00 C ATOM 350 OE1 GLN A 159 7.345 -9.476 -3.830 1.00 0.00 O ATOM 351 NE2 GLN A 159 9.090 -8.177 -3.311 1.00 0.00 N ATOM 0 H GLN A 159 4.931 -5.292 -1.437 1.00 0.00 H new ATOM 0 HA GLN A 159 6.659 -4.246 -3.489 1.00 0.00 H new ATOM 0 HB2 GLN A 159 7.471 -6.103 -2.294 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.931 -6.937 -2.337 1.00 0.00 H new ATOM 0 HG2 GLN A 159 6.209 -7.406 -4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 159 7.699 -6.484 -4.765 1.00 0.00 H new ATOM 0 HE21 GLN A 159 9.477 -7.235 -3.255 1.00 0.00 H new ATOM 0 HE22 GLN A 159 9.656 -8.978 -3.031 1.00 0.00 H new ATOM 360 N GLU A 160 3.855 -5.811 -4.310 1.00 0.00 N ATOM 361 CA GLU A 160 2.901 -6.039 -5.399 1.00 0.00 C ATOM 362 C GLU A 160 2.473 -4.719 -6.041 1.00 0.00 C ATOM 363 O GLU A 160 2.523 -4.574 -7.266 1.00 0.00 O ATOM 364 CB GLU A 160 1.672 -6.802 -4.887 1.00 0.00 C ATOM 365 CG GLU A 160 1.728 -8.302 -5.163 1.00 0.00 C ATOM 366 CD GLU A 160 1.396 -9.147 -3.946 1.00 0.00 C ATOM 367 OE1 GLU A 160 1.829 -8.789 -2.833 1.00 0.00 O ATOM 368 OE2 GLU A 160 0.705 -10.173 -4.108 1.00 0.00 O ATOM 0 H GLU A 160 3.556 -6.184 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 160 3.398 -6.642 -6.159 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.576 -6.642 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 160 0.777 -6.388 -5.352 1.00 0.00 H new ATOM 0 HG2 GLU A 160 1.031 -8.543 -5.966 1.00 0.00 H new ATOM 0 HG3 GLU A 160 2.725 -8.563 -5.517 1.00 0.00 H new ATOM 375 N LEU A 161 2.078 -3.746 -5.213 1.00 0.00 N ATOM 376 CA LEU A 161 1.675 -2.436 -5.729 1.00 0.00 C ATOM 377 C LEU A 161 2.846 -1.795 -6.469 1.00 0.00 C ATOM 378 O LEU A 161 2.677 -1.258 -7.568 1.00 0.00 O ATOM 379 CB LEU A 161 1.155 -1.521 -4.611 1.00 0.00 C ATOM 380 CG LEU A 161 2.087 -1.319 -3.418 1.00 0.00 C ATOM 381 CD1 LEU A 161 2.989 -0.116 -3.641 1.00 0.00 C ATOM 382 CD2 LEU A 161 1.279 -1.147 -2.143 1.00 0.00 C ATOM 0 H LEU A 161 2.029 -3.839 -4.198 1.00 0.00 H new ATOM 0 HA LEU A 161 0.850 -2.578 -6.427 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.934 -0.545 -5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.213 -1.929 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 161 2.715 -2.204 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.645 0.011 -2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 161 3.591 -0.273 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.378 0.778 -3.767 1.00 0.00 H new ATOM 0 HD21 LEU A 161 1.955 -1.004 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 161 0.629 -0.277 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 161 0.672 -2.036 -1.974 1.00 0.00 H new ATOM 394 N ALA A 162 4.045 -1.908 -5.890 1.00 0.00 N ATOM 395 CA ALA A 162 5.247 -1.392 -6.532 1.00 0.00 C ATOM 396 C ALA A 162 5.441 -2.109 -7.868 1.00 0.00 C ATOM 397 O ALA A 162 5.769 -1.488 -8.883 1.00 0.00 O ATOM 398 CB ALA A 162 6.461 -1.584 -5.630 1.00 0.00 C ATOM 0 H ALA A 162 4.204 -2.350 -4.984 1.00 0.00 H new ATOM 0 HA ALA A 162 5.136 -0.322 -6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 162 7.349 -1.193 -6.127 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.305 -1.051 -4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.598 -2.646 -5.426 1.00 0.00 H new ATOM 404 N GLY A 163 5.191 -3.425 -7.861 1.00 0.00 N ATOM 405 CA GLY A 163 5.298 -4.218 -9.075 1.00 0.00 C ATOM 406 C GLY A 163 4.314 -3.755 -10.132 1.00 0.00 C ATOM 407 O GLY A 163 4.672 -3.619 -11.300 1.00 0.00 O ATOM 0 H GLY A 163 4.916 -3.952 -7.032 1.00 0.00 H new ATOM 0 HA2 GLY A 163 6.313 -4.150 -9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.116 -5.267 -8.842 1.00 0.00 H new ATOM 411 N HIS A 164 3.077 -3.477 -9.710 1.00 0.00 N ATOM 412 CA HIS A 164 2.043 -2.990 -10.614 1.00 0.00 C ATOM 413 C HIS A 164 2.386 -1.581 -11.076 1.00 0.00 C ATOM 414 O HIS A 164 2.110 -1.208 -12.219 1.00 0.00 O ATOM 415 CB HIS A 164 0.688 -2.996 -9.913 1.00 0.00 C ATOM 416 CG HIS A 164 -0.475 -2.784 -10.829 1.00 0.00 C ATOM 417 ND1 HIS A 164 -0.375 -2.188 -12.069 1.00 0.00 N ATOM 418 CD2 HIS A 164 -1.776 -3.091 -10.667 1.00 0.00 C ATOM 419 CE1 HIS A 164 -1.570 -2.139 -12.629 1.00 0.00 C ATOM 420 NE2 HIS A 164 -2.441 -2.681 -11.798 1.00 0.00 N ATOM 0 H HIS A 164 2.771 -3.583 -8.743 1.00 0.00 H new ATOM 0 HA HIS A 164 1.991 -3.647 -11.482 1.00 0.00 H new ATOM 0 HB2 HIS A 164 0.562 -3.948 -9.398 1.00 0.00 H new ATOM 0 HB3 HIS A 164 0.682 -2.218 -9.150 1.00 0.00 H new ATOM 0 HD1 HIS A 164 0.487 -1.840 -12.488 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -2.216 -3.572 -9.806 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -1.796 -1.726 -13.601 1.00 0.00 H new ATOM 429 N LEU A 165 3.005 -0.815 -10.179 1.00 0.00 N ATOM 430 CA LEU A 165 3.425 0.550 -10.480 1.00 0.00 C ATOM 431 C LEU A 165 4.520 0.524 -11.546 1.00 0.00 C ATOM 432 O LEU A 165 4.615 1.425 -12.383 1.00 0.00 O ATOM 433 CB LEU A 165 3.921 1.234 -9.189 1.00 0.00 C ATOM 434 CG LEU A 165 4.979 2.337 -9.347 1.00 0.00 C ATOM 435 CD1 LEU A 165 6.340 1.744 -9.676 1.00 0.00 C ATOM 436 CD2 LEU A 165 4.567 3.346 -10.410 1.00 0.00 C ATOM 0 H LEU A 165 3.227 -1.121 -9.232 1.00 0.00 H new ATOM 0 HA LEU A 165 2.582 1.122 -10.868 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.058 1.663 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.329 0.465 -8.533 1.00 0.00 H new ATOM 0 HG LEU A 165 5.054 2.860 -8.394 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.070 2.546 -9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.650 1.076 -8.872 1.00 0.00 H new ATOM 0 HD13 LEU A 165 6.277 1.184 -10.609 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.335 4.114 -10.499 1.00 0.00 H new ATOM 0 HD22 LEU A 165 4.449 2.838 -11.367 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.622 3.809 -10.125 1.00 0.00 H new ATOM 448 N GLY A 166 5.333 -0.528 -11.507 1.00 0.00 N ATOM 449 CA GLY A 166 6.418 -0.686 -12.463 1.00 0.00 C ATOM 450 C GLY A 166 7.788 -0.692 -11.805 1.00 0.00 C ATOM 451 O GLY A 166 8.780 -0.337 -12.438 1.00 0.00 O ATOM 0 H GLY A 166 5.259 -1.281 -10.823 1.00 0.00 H new ATOM 0 HA2 GLY A 166 6.280 -1.618 -13.012 1.00 0.00 H new ATOM 0 HA3 GLY A 166 6.374 0.123 -13.192 1.00 0.00 H new ATOM 455 N TYR A 167 7.845 -1.091 -10.533 1.00 0.00 N ATOM 456 CA TYR A 167 9.106 -1.136 -9.796 1.00 0.00 C ATOM 457 C TYR A 167 9.942 -2.360 -10.200 1.00 0.00 C ATOM 458 O TYR A 167 9.696 -2.979 -11.238 1.00 0.00 O ATOM 459 CB TYR A 167 8.825 -1.151 -8.287 1.00 0.00 C ATOM 460 CG TYR A 167 9.700 -0.221 -7.476 1.00 0.00 C ATOM 461 CD1 TYR A 167 9.869 1.110 -7.840 1.00 0.00 C ATOM 462 CD2 TYR A 167 10.349 -0.675 -6.336 1.00 0.00 C ATOM 463 CE1 TYR A 167 10.662 1.959 -7.089 1.00 0.00 C ATOM 464 CE2 TYR A 167 11.139 0.170 -5.580 1.00 0.00 C ATOM 465 CZ TYR A 167 11.293 1.482 -5.960 1.00 0.00 C ATOM 466 OH TYR A 167 12.082 2.318 -5.206 1.00 0.00 O ATOM 0 H TYR A 167 7.032 -1.387 -9.993 1.00 0.00 H new ATOM 0 HA TYR A 167 9.683 -0.245 -10.044 1.00 0.00 H new ATOM 0 HB2 TYR A 167 7.781 -0.883 -8.122 1.00 0.00 H new ATOM 0 HB3 TYR A 167 8.956 -2.168 -7.916 1.00 0.00 H new ATOM 0 HD1 TYR A 167 9.374 1.487 -8.723 1.00 0.00 H new ATOM 0 HD2 TYR A 167 10.235 -1.706 -6.035 1.00 0.00 H new ATOM 0 HE1 TYR A 167 10.786 2.990 -7.386 1.00 0.00 H new ATOM 0 HE2 TYR A 167 11.634 -0.199 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 167 11.570 3.117 -4.960 1.00 0.00 H new ATOM 476 N GLN A 168 10.926 -2.703 -9.373 1.00 0.00 N ATOM 477 CA GLN A 168 11.795 -3.852 -9.644 1.00 0.00 C ATOM 478 C GLN A 168 12.378 -4.417 -8.347 1.00 0.00 C ATOM 479 O GLN A 168 12.579 -3.682 -7.380 1.00 0.00 O ATOM 480 CB GLN A 168 12.920 -3.452 -10.609 1.00 0.00 C ATOM 481 CG GLN A 168 13.964 -2.525 -9.997 1.00 0.00 C ATOM 482 CD GLN A 168 14.563 -1.563 -11.005 1.00 0.00 C ATOM 483 OE1 GLN A 168 14.216 -0.386 -11.037 1.00 0.00 O ATOM 484 NE2 GLN A 168 15.469 -2.055 -11.838 1.00 0.00 N ATOM 0 H GLN A 168 11.144 -2.205 -8.510 1.00 0.00 H new ATOM 0 HA GLN A 168 11.193 -4.632 -10.111 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.416 -4.355 -10.966 1.00 0.00 H new ATOM 0 HB3 GLN A 168 12.481 -2.964 -11.479 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.507 -1.957 -9.187 1.00 0.00 H new ATOM 0 HG3 GLN A 168 14.761 -3.124 -9.556 1.00 0.00 H new ATOM 0 HE21 GLN A 168 15.733 -3.039 -11.782 1.00 0.00 H new ATOM 0 HE22 GLN A 168 15.903 -1.450 -12.535 1.00 0.00 H new ATOM 493 N ALA A 169 12.646 -5.724 -8.333 1.00 0.00 N ATOM 494 CA ALA A 169 13.204 -6.389 -7.151 1.00 0.00 C ATOM 495 C ALA A 169 14.451 -5.668 -6.634 1.00 0.00 C ATOM 496 O ALA A 169 14.625 -5.499 -5.425 1.00 0.00 O ATOM 497 CB ALA A 169 13.521 -7.845 -7.469 1.00 0.00 C ATOM 0 H ALA A 169 12.486 -6.344 -9.127 1.00 0.00 H new ATOM 0 HA ALA A 169 12.454 -6.353 -6.361 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.935 -8.329 -6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 169 12.608 -8.359 -7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.247 -7.890 -8.280 1.00 0.00 H new ATOM 503 N GLU A 170 15.297 -5.228 -7.560 1.00 0.00 N ATOM 504 CA GLU A 170 16.524 -4.504 -7.217 1.00 0.00 C ATOM 505 C GLU A 170 16.199 -3.255 -6.398 1.00 0.00 C ATOM 506 O GLU A 170 16.982 -2.838 -5.543 1.00 0.00 O ATOM 507 CB GLU A 170 17.296 -4.113 -8.487 1.00 0.00 C ATOM 508 CG GLU A 170 17.356 -5.214 -9.543 1.00 0.00 C ATOM 509 CD GLU A 170 16.188 -5.171 -10.508 1.00 0.00 C ATOM 510 OE1 GLU A 170 15.128 -5.749 -10.178 1.00 0.00 O ATOM 511 OE2 GLU A 170 16.323 -4.551 -11.582 1.00 0.00 O ATOM 0 H GLU A 170 15.157 -5.360 -8.562 1.00 0.00 H new ATOM 0 HA GLU A 170 17.150 -5.164 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.831 -3.230 -8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 170 18.313 -3.834 -8.210 1.00 0.00 H new ATOM 0 HG2 GLU A 170 18.287 -5.123 -10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 170 17.376 -6.185 -9.048 1.00 0.00 H new ATOM 518 N ALA A 171 15.025 -2.680 -6.650 1.00 0.00 N ATOM 519 CA ALA A 171 14.572 -1.500 -5.925 1.00 0.00 C ATOM 520 C ALA A 171 13.644 -1.902 -4.779 1.00 0.00 C ATOM 521 O ALA A 171 13.640 -1.274 -3.714 1.00 0.00 O ATOM 522 CB ALA A 171 13.885 -0.528 -6.875 1.00 0.00 C ATOM 0 H ALA A 171 14.369 -3.016 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 171 15.438 -0.997 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA A 171 13.552 0.349 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA A 171 14.586 -0.221 -7.651 1.00 0.00 H new ATOM 0 HB3 ALA A 171 13.025 -1.015 -7.335 1.00 0.00 H new ATOM 528 N VAL A 172 12.892 -2.983 -4.992 1.00 0.00 N ATOM 529 CA VAL A 172 11.992 -3.506 -3.973 1.00 0.00 C ATOM 530 C VAL A 172 12.797 -3.949 -2.752 1.00 0.00 C ATOM 531 O VAL A 172 12.290 -3.961 -1.631 1.00 0.00 O ATOM 532 CB VAL A 172 11.143 -4.682 -4.521 1.00 0.00 C ATOM 533 CG1 VAL A 172 11.724 -6.032 -4.119 1.00 0.00 C ATOM 534 CG2 VAL A 172 9.700 -4.567 -4.054 1.00 0.00 C ATOM 0 H VAL A 172 12.891 -3.512 -5.864 1.00 0.00 H new ATOM 0 HA VAL A 172 11.305 -2.712 -3.681 1.00 0.00 H new ATOM 0 HB VAL A 172 11.166 -4.621 -5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.101 -6.831 -4.522 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.735 -6.125 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.752 -6.107 -3.032 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.122 -5.402 -4.450 1.00 0.00 H new ATOM 0 HG22 VAL A 172 9.667 -4.587 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 172 9.275 -3.629 -4.412 1.00 0.00 H new ATOM 544 N GLU A 173 14.070 -4.289 -2.982 1.00 0.00 N ATOM 545 CA GLU A 173 14.960 -4.707 -1.903 1.00 0.00 C ATOM 546 C GLU A 173 15.175 -3.565 -0.910 1.00 0.00 C ATOM 547 O GLU A 173 15.292 -3.788 0.295 1.00 0.00 O ATOM 548 CB GLU A 173 16.304 -5.174 -2.474 1.00 0.00 C ATOM 549 CG GLU A 173 16.956 -6.292 -1.667 1.00 0.00 C ATOM 550 CD GLU A 173 17.918 -7.130 -2.490 1.00 0.00 C ATOM 551 OE1 GLU A 173 17.476 -7.722 -3.497 1.00 0.00 O ATOM 552 OE2 GLU A 173 19.109 -7.196 -2.124 1.00 0.00 O ATOM 0 H GLU A 173 14.503 -4.282 -3.906 1.00 0.00 H new ATOM 0 HA GLU A 173 14.494 -5.539 -1.375 1.00 0.00 H new ATOM 0 HB2 GLU A 173 16.155 -5.516 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.985 -4.324 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.491 -5.859 -0.822 1.00 0.00 H new ATOM 0 HG3 GLU A 173 16.180 -6.937 -1.256 1.00 0.00 H new ATOM 559 N THR A 174 15.210 -2.337 -1.429 1.00 0.00 N ATOM 560 CA THR A 174 15.399 -1.152 -0.594 1.00 0.00 C ATOM 561 C THR A 174 14.071 -0.670 -0.010 1.00 0.00 C ATOM 562 O THR A 174 14.006 -0.316 1.163 1.00 0.00 O ATOM 563 CB THR A 174 16.063 -0.027 -1.397 1.00 0.00 C ATOM 564 OG1 THR A 174 17.403 -0.362 -1.709 1.00 0.00 O ATOM 565 CG2 THR A 174 16.097 1.300 -0.672 1.00 0.00 C ATOM 0 H THR A 174 15.110 -2.138 -2.424 1.00 0.00 H new ATOM 0 HA THR A 174 16.054 -1.428 0.232 1.00 0.00 H new ATOM 0 HB THR A 174 15.450 0.079 -2.292 1.00 0.00 H new ATOM 0 HG1 THR A 174 17.811 0.366 -2.223 1.00 0.00 H new ATOM 0 HG21 THR A 174 16.581 2.046 -1.302 1.00 0.00 H new ATOM 0 HG22 THR A 174 15.079 1.619 -0.449 1.00 0.00 H new ATOM 0 HG23 THR A 174 16.656 1.192 0.258 1.00 0.00 H new ATOM 573 N MET A 175 13.018 -0.663 -0.833 1.00 0.00 N ATOM 574 CA MET A 175 11.683 -0.221 -0.398 1.00 0.00 C ATOM 575 C MET A 175 11.321 -0.784 0.978 1.00 0.00 C ATOM 576 O MET A 175 10.784 -0.071 1.829 1.00 0.00 O ATOM 577 CB MET A 175 10.624 -0.627 -1.426 1.00 0.00 C ATOM 578 CG MET A 175 10.148 0.527 -2.295 1.00 0.00 C ATOM 579 SD MET A 175 8.350 0.625 -2.400 1.00 0.00 S ATOM 580 CE MET A 175 8.132 2.365 -2.761 1.00 0.00 C ATOM 0 H MET A 175 13.062 -0.959 -1.808 1.00 0.00 H new ATOM 0 HA MET A 175 11.708 0.866 -0.319 1.00 0.00 H new ATOM 0 HB2 MET A 175 11.032 -1.409 -2.066 1.00 0.00 H new ATOM 0 HB3 MET A 175 9.768 -1.056 -0.904 1.00 0.00 H new ATOM 0 HG2 MET A 175 10.536 1.463 -1.893 1.00 0.00 H new ATOM 0 HG3 MET A 175 10.561 0.416 -3.298 1.00 0.00 H new ATOM 0 HE1 MET A 175 7.795 2.883 -1.863 1.00 0.00 H new ATOM 0 HE2 MET A 175 9.080 2.790 -3.091 1.00 0.00 H new ATOM 0 HE3 MET A 175 7.388 2.483 -3.549 1.00 0.00 H new ATOM 590 N ALA A 176 11.638 -2.061 1.192 1.00 0.00 N ATOM 591 CA ALA A 176 11.368 -2.720 2.469 1.00 0.00 C ATOM 592 C ALA A 176 12.021 -1.975 3.642 1.00 0.00 C ATOM 593 O ALA A 176 11.552 -2.067 4.778 1.00 0.00 O ATOM 594 CB ALA A 176 11.853 -4.162 2.424 1.00 0.00 C ATOM 0 H ALA A 176 12.083 -2.660 0.496 1.00 0.00 H new ATOM 0 HA ALA A 176 10.290 -2.707 2.630 1.00 0.00 H new ATOM 0 HB1 ALA A 176 11.648 -4.645 3.379 1.00 0.00 H new ATOM 0 HB2 ALA A 176 11.333 -4.696 1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 176 12.926 -4.179 2.232 1.00 0.00 H new ATOM 600 N CYS A 177 13.103 -1.238 3.366 1.00 0.00 N ATOM 601 CA CYS A 177 13.808 -0.488 4.413 1.00 0.00 C ATOM 602 C CYS A 177 14.089 0.969 4.003 1.00 0.00 C ATOM 603 O CYS A 177 14.891 1.655 4.639 1.00 0.00 O ATOM 604 CB CYS A 177 15.118 -1.197 4.766 1.00 0.00 C ATOM 605 SG CYS A 177 15.284 -1.613 6.518 1.00 0.00 S ATOM 0 H CYS A 177 13.507 -1.145 2.434 1.00 0.00 H new ATOM 0 HA CYS A 177 13.157 -0.456 5.287 1.00 0.00 H new ATOM 0 HB2 CYS A 177 15.194 -2.112 4.178 1.00 0.00 H new ATOM 0 HB3 CYS A 177 15.953 -0.560 4.474 1.00 0.00 H new ATOM 0 HG CYS A 177 16.421 -2.211 6.716 1.00 0.00 H new ATOM 611 N ASP A 178 13.423 1.436 2.952 1.00 0.00 N ATOM 612 CA ASP A 178 13.599 2.798 2.467 1.00 0.00 C ATOM 613 C ASP A 178 12.640 3.744 3.193 1.00 0.00 C ATOM 614 O ASP A 178 11.659 4.211 2.620 1.00 0.00 O ATOM 615 CB ASP A 178 13.372 2.838 0.949 1.00 0.00 C ATOM 616 CG ASP A 178 13.797 4.150 0.320 1.00 0.00 C ATOM 617 OD1 ASP A 178 15.005 4.456 0.346 1.00 0.00 O ATOM 618 OD2 ASP A 178 12.919 4.868 -0.204 1.00 0.00 O ATOM 0 H ASP A 178 12.752 0.885 2.417 1.00 0.00 H new ATOM 0 HA ASP A 178 14.617 3.129 2.673 1.00 0.00 H new ATOM 0 HB2 ASP A 178 13.925 2.022 0.483 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.316 2.667 0.741 1.00 0.00 H new ATOM 623 N GLN A 179 12.923 3.998 4.472 1.00 0.00 N ATOM 624 CA GLN A 179 12.075 4.870 5.293 1.00 0.00 C ATOM 625 C GLN A 179 10.609 4.427 5.205 1.00 0.00 C ATOM 626 O GLN A 179 9.716 5.249 4.999 1.00 0.00 O ATOM 627 CB GLN A 179 12.216 6.331 4.841 1.00 0.00 C ATOM 628 CG GLN A 179 13.628 6.888 4.977 1.00 0.00 C ATOM 629 CD GLN A 179 13.653 8.373 5.291 1.00 0.00 C ATOM 630 OE1 GLN A 179 12.988 9.173 4.632 1.00 0.00 O ATOM 631 NE2 GLN A 179 14.422 8.754 6.300 1.00 0.00 N ATOM 0 H GLN A 179 13.731 3.614 4.963 1.00 0.00 H new ATOM 0 HA GLN A 179 12.401 4.792 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 179 11.904 6.410 3.800 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.535 6.949 5.426 1.00 0.00 H new ATOM 0 HG2 GLN A 179 14.152 6.347 5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.174 6.709 4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 179 14.958 8.061 6.822 1.00 0.00 H new ATOM 0 HE22 GLN A 179 14.478 9.740 6.555 1.00 0.00 H new ATOM 640 N MET A 180 10.382 3.114 5.344 1.00 0.00 N ATOM 641 CA MET A 180 9.041 2.528 5.261 1.00 0.00 C ATOM 642 C MET A 180 8.511 2.598 3.824 1.00 0.00 C ATOM 643 O MET A 180 8.583 3.643 3.172 1.00 0.00 O ATOM 644 CB MET A 180 8.075 3.216 6.229 1.00 0.00 C ATOM 645 CG MET A 180 7.933 2.503 7.567 1.00 0.00 C ATOM 646 SD MET A 180 9.469 1.736 8.125 1.00 0.00 S ATOM 647 CE MET A 180 9.167 0.021 7.699 1.00 0.00 C ATOM 0 H MET A 180 11.121 2.432 5.516 1.00 0.00 H new ATOM 0 HA MET A 180 9.113 1.480 5.552 1.00 0.00 H new ATOM 0 HB2 MET A 180 8.418 4.236 6.406 1.00 0.00 H new ATOM 0 HB3 MET A 180 7.094 3.286 5.760 1.00 0.00 H new ATOM 0 HG2 MET A 180 7.596 3.217 8.319 1.00 0.00 H new ATOM 0 HG3 MET A 180 7.161 1.738 7.485 1.00 0.00 H new ATOM 0 HE1 MET A 180 9.415 -0.614 8.549 1.00 0.00 H new ATOM 0 HE2 MET A 180 8.116 -0.111 7.443 1.00 0.00 H new ATOM 0 HE3 MET A 180 9.786 -0.256 6.846 1.00 0.00 H new ATOM 657 N PRO A 181 7.966 1.481 3.307 1.00 0.00 N ATOM 658 CA PRO A 181 7.438 1.423 1.938 1.00 0.00 C ATOM 659 C PRO A 181 6.289 2.401 1.716 1.00 0.00 C ATOM 660 O PRO A 181 6.293 3.159 0.750 1.00 0.00 O ATOM 661 CB PRO A 181 6.967 -0.032 1.786 1.00 0.00 C ATOM 662 CG PRO A 181 6.816 -0.545 3.178 1.00 0.00 C ATOM 663 CD PRO A 181 7.820 0.199 4.011 1.00 0.00 C ATOM 0 HA PRO A 181 8.189 1.708 1.201 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.023 -0.085 1.243 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.691 -0.623 1.225 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.804 -0.378 3.547 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.996 -1.619 3.219 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.468 0.340 5.033 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.768 -0.336 4.071 1.00 0.00 H new ATOM 671 N ALA A 182 5.325 2.393 2.632 1.00 0.00 N ATOM 672 CA ALA A 182 4.167 3.294 2.555 1.00 0.00 C ATOM 673 C ALA A 182 4.591 4.749 2.729 1.00 0.00 C ATOM 674 O ALA A 182 3.986 5.652 2.154 1.00 0.00 O ATOM 675 CB ALA A 182 3.119 2.914 3.591 1.00 0.00 C ATOM 0 H ALA A 182 5.318 1.772 3.441 1.00 0.00 H new ATOM 0 HA ALA A 182 3.726 3.188 1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 182 2.270 3.594 3.516 1.00 0.00 H new ATOM 0 HB2 ALA A 182 2.783 1.893 3.411 1.00 0.00 H new ATOM 0 HB3 ALA A 182 3.552 2.983 4.589 1.00 0.00 H new ATOM 681 N TYR A 183 5.643 4.964 3.513 1.00 0.00 N ATOM 682 CA TYR A 183 6.164 6.306 3.748 1.00 0.00 C ATOM 683 C TYR A 183 6.909 6.817 2.517 1.00 0.00 C ATOM 684 O TYR A 183 6.638 7.912 2.018 1.00 0.00 O ATOM 685 CB TYR A 183 7.100 6.304 4.960 1.00 0.00 C ATOM 686 CG TYR A 183 6.738 7.312 6.021 1.00 0.00 C ATOM 687 CD1 TYR A 183 5.489 7.295 6.629 1.00 0.00 C ATOM 688 CD2 TYR A 183 7.650 8.277 6.423 1.00 0.00 C ATOM 689 CE1 TYR A 183 5.162 8.214 7.606 1.00 0.00 C ATOM 690 CE2 TYR A 183 7.331 9.197 7.399 1.00 0.00 C ATOM 691 CZ TYR A 183 6.085 9.161 7.987 1.00 0.00 C ATOM 692 OH TYR A 183 5.763 10.072 8.963 1.00 0.00 O ATOM 0 H TYR A 183 6.152 4.224 3.997 1.00 0.00 H new ATOM 0 HA TYR A 183 5.323 6.971 3.947 1.00 0.00 H new ATOM 0 HB2 TYR A 183 7.099 5.309 5.404 1.00 0.00 H new ATOM 0 HB3 TYR A 183 8.117 6.500 4.620 1.00 0.00 H new ATOM 0 HD1 TYR A 183 4.763 6.552 6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 183 8.627 8.308 5.963 1.00 0.00 H new ATOM 0 HE1 TYR A 183 4.187 8.190 8.069 1.00 0.00 H new ATOM 0 HE2 TYR A 183 8.053 9.941 7.701 1.00 0.00 H new ATOM 0 HH TYR A 183 6.524 10.671 9.115 1.00 0.00 H new ATOM 702 N THR A 184 7.840 6.008 2.026 1.00 0.00 N ATOM 703 CA THR A 184 8.623 6.378 0.843 1.00 0.00 C ATOM 704 C THR A 184 7.763 6.355 -0.423 1.00 0.00 C ATOM 705 O THR A 184 8.016 7.111 -1.364 1.00 0.00 O ATOM 706 CB THR A 184 9.841 5.464 0.678 1.00 0.00 C ATOM 707 OG1 THR A 184 10.721 5.979 -0.306 1.00 0.00 O ATOM 708 CG2 THR A 184 9.500 4.045 0.280 1.00 0.00 C ATOM 0 H THR A 184 8.074 5.097 2.422 1.00 0.00 H new ATOM 0 HA THR A 184 8.978 7.398 0.994 1.00 0.00 H new ATOM 0 HB THR A 184 10.305 5.438 1.664 1.00 0.00 H new ATOM 0 HG1 THR A 184 11.646 5.889 0.004 1.00 0.00 H new ATOM 0 HG21 THR A 184 10.417 3.464 0.184 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.864 3.596 1.043 1.00 0.00 H new ATOM 0 HG23 THR A 184 8.973 4.051 -0.674 1.00 0.00 H new ATOM 716 N LEU A 185 6.744 5.491 -0.442 1.00 0.00 N ATOM 717 CA LEU A 185 5.847 5.377 -1.594 1.00 0.00 C ATOM 718 C LEU A 185 5.385 6.747 -2.092 1.00 0.00 C ATOM 719 O LEU A 185 5.344 6.984 -3.296 1.00 0.00 O ATOM 720 CB LEU A 185 4.630 4.523 -1.245 1.00 0.00 C ATOM 721 CG LEU A 185 4.287 3.449 -2.274 1.00 0.00 C ATOM 722 CD1 LEU A 185 4.925 2.123 -1.894 1.00 0.00 C ATOM 723 CD2 LEU A 185 2.781 3.303 -2.403 1.00 0.00 C ATOM 0 H LEU A 185 6.520 4.860 0.328 1.00 0.00 H new ATOM 0 HA LEU A 185 6.411 4.896 -2.393 1.00 0.00 H new ATOM 0 HB2 LEU A 185 4.805 4.042 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 185 3.767 5.178 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 185 4.687 3.754 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU A 185 4.669 1.370 -2.639 1.00 0.00 H new ATOM 0 HD12 LEU A 185 6.008 2.239 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.556 1.808 -0.918 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.552 2.534 -3.140 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.359 3.019 -1.439 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.350 4.252 -2.722 1.00 0.00 H new ATOM 735 N LEU A 186 5.041 7.643 -1.167 1.00 0.00 N ATOM 736 CA LEU A 186 4.587 8.984 -1.539 1.00 0.00 C ATOM 737 C LEU A 186 5.628 9.705 -2.397 1.00 0.00 C ATOM 738 O LEU A 186 5.279 10.504 -3.266 1.00 0.00 O ATOM 739 CB LEU A 186 4.266 9.804 -0.289 1.00 0.00 C ATOM 740 CG LEU A 186 2.780 9.884 0.057 1.00 0.00 C ATOM 741 CD1 LEU A 186 2.391 8.760 1.002 1.00 0.00 C ATOM 742 CD2 LEU A 186 2.447 11.238 0.665 1.00 0.00 C ATOM 0 H LEU A 186 5.067 7.467 -0.163 1.00 0.00 H new ATOM 0 HA LEU A 186 3.679 8.878 -2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 186 4.800 9.374 0.558 1.00 0.00 H new ATOM 0 HB3 LEU A 186 4.648 10.815 -0.426 1.00 0.00 H new ATOM 0 HG LEU A 186 2.205 9.771 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.329 8.833 1.237 1.00 0.00 H new ATOM 0 HD12 LEU A 186 2.592 7.800 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 186 2.972 8.839 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 186 1.385 11.278 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.030 11.382 1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 186 2.687 12.026 -0.049 1.00 0.00 H new ATOM 754 N ARG A 187 6.900 9.404 -2.163 1.00 0.00 N ATOM 755 CA ARG A 187 7.987 10.001 -2.929 1.00 0.00 C ATOM 756 C ARG A 187 8.414 9.072 -4.070 1.00 0.00 C ATOM 757 O ARG A 187 8.745 9.532 -5.163 1.00 0.00 O ATOM 758 CB ARG A 187 9.180 10.298 -2.013 1.00 0.00 C ATOM 759 CG ARG A 187 9.952 11.552 -2.398 1.00 0.00 C ATOM 760 CD ARG A 187 11.450 11.375 -2.189 1.00 0.00 C ATOM 761 NE ARG A 187 11.831 11.544 -0.782 1.00 0.00 N ATOM 762 CZ ARG A 187 11.919 12.714 -0.160 1.00 0.00 C ATOM 763 NH1 ARG A 187 11.694 13.839 -0.809 1.00 0.00 N ATOM 764 NH2 ARG A 187 12.242 12.754 1.118 1.00 0.00 N ATOM 0 H ARG A 187 7.205 8.747 -1.445 1.00 0.00 H new ATOM 0 HA ARG A 187 7.633 10.937 -3.360 1.00 0.00 H new ATOM 0 HB2 ARG A 187 8.823 10.403 -0.989 1.00 0.00 H new ATOM 0 HB3 ARG A 187 9.859 9.445 -2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 187 9.756 11.794 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 187 9.598 12.394 -1.804 1.00 0.00 H new ATOM 0 HD2 ARG A 187 11.749 10.384 -2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 187 11.990 12.098 -2.800 1.00 0.00 H new ATOM 0 HE ARG A 187 12.043 10.704 -0.244 1.00 0.00 H new ATOM 0 HH11 ARG A 187 11.449 13.817 -1.799 1.00 0.00 H new ATOM 0 HH12 ARG A 187 11.764 14.732 -0.321 1.00 0.00 H new ATOM 0 HH21 ARG A 187 12.423 11.888 1.626 1.00 0.00 H new ATOM 0 HH22 ARG A 187 12.311 13.651 1.599 1.00 0.00 H new ATOM 778 N ASN A 188 8.396 7.765 -3.802 1.00 0.00 N ATOM 779 CA ASN A 188 8.780 6.750 -4.788 1.00 0.00 C ATOM 780 C ASN A 188 7.712 6.578 -5.871 1.00 0.00 C ATOM 781 O ASN A 188 8.019 6.569 -7.061 1.00 0.00 O ATOM 782 CB ASN A 188 9.016 5.404 -4.086 1.00 0.00 C ATOM 783 CG ASN A 188 10.488 5.053 -3.947 1.00 0.00 C ATOM 784 OD1 ASN A 188 11.071 4.434 -4.833 1.00 0.00 O ATOM 785 ND2 ASN A 188 11.094 5.429 -2.831 1.00 0.00 N ATOM 0 H ASN A 188 8.116 7.380 -2.900 1.00 0.00 H new ATOM 0 HA ASN A 188 9.698 7.088 -5.269 1.00 0.00 H new ATOM 0 HB2 ASN A 188 8.561 5.433 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 188 8.512 4.616 -4.646 1.00 0.00 H new ATOM 0 HD21 ASN A 188 12.078 5.206 -2.685 1.00 0.00 H new ATOM 0 HD22 ASN A 188 10.576 5.942 -2.117 1.00 0.00 H new ATOM 792 N TRP A 189 6.461 6.426 -5.448 1.00 0.00 N ATOM 793 CA TRP A 189 5.343 6.236 -6.369 1.00 0.00 C ATOM 794 C TRP A 189 4.971 7.538 -7.076 1.00 0.00 C ATOM 795 O TRP A 189 4.609 7.535 -8.255 1.00 0.00 O ATOM 796 CB TRP A 189 4.131 5.691 -5.605 1.00 0.00 C ATOM 797 CG TRP A 189 3.153 4.941 -6.459 1.00 0.00 C ATOM 798 CD1 TRP A 189 3.272 4.635 -7.784 1.00 0.00 C ATOM 799 CD2 TRP A 189 1.897 4.403 -6.035 1.00 0.00 C ATOM 800 NE1 TRP A 189 2.169 3.935 -8.208 1.00 0.00 N ATOM 801 CE2 TRP A 189 1.310 3.781 -7.152 1.00 0.00 C ATOM 802 CE3 TRP A 189 1.214 4.386 -4.818 1.00 0.00 C ATOM 803 CZ2 TRP A 189 0.073 3.149 -7.085 1.00 0.00 C ATOM 804 CZ3 TRP A 189 -0.015 3.761 -4.752 1.00 0.00 C ATOM 805 CH2 TRP A 189 -0.574 3.149 -5.877 1.00 0.00 C ATOM 0 H TRP A 189 6.193 6.431 -4.464 1.00 0.00 H new ATOM 0 HA TRP A 189 5.650 5.519 -7.130 1.00 0.00 H new ATOM 0 HB2 TRP A 189 4.482 5.032 -4.811 1.00 0.00 H new ATOM 0 HB3 TRP A 189 3.614 6.522 -5.125 1.00 0.00 H new ATOM 0 HD1 TRP A 189 4.111 4.904 -8.408 1.00 0.00 H new ATOM 0 HE1 TRP A 189 2.015 3.587 -9.154 1.00 0.00 H new ATOM 0 HE3 TRP A 189 1.640 4.854 -3.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 -0.362 2.676 -7.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 -0.553 3.745 -3.816 1.00 0.00 H new ATOM 0 HH2 TRP A 189 -1.536 2.666 -5.793 1.00 0.00 H new ATOM 816 N ALA A 190 5.050 8.649 -6.349 1.00 0.00 N ATOM 817 CA ALA A 190 4.709 9.952 -6.917 1.00 0.00 C ATOM 818 C ALA A 190 5.882 10.581 -7.667 1.00 0.00 C ATOM 819 O ALA A 190 5.702 11.124 -8.764 1.00 0.00 O ATOM 820 CB ALA A 190 4.221 10.885 -5.824 1.00 0.00 C ATOM 0 H ALA A 190 5.345 8.675 -5.373 1.00 0.00 H new ATOM 0 HA ALA A 190 3.911 9.793 -7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 190 3.970 11.853 -6.257 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.337 10.459 -5.350 1.00 0.00 H new ATOM 0 HB3 ALA A 190 5.006 11.014 -5.079 1.00 0.00 H new ATOM 826 N ALA A 191 7.074 10.528 -7.066 1.00 0.00 N ATOM 827 CA ALA A 191 8.273 11.113 -7.668 1.00 0.00 C ATOM 828 C ALA A 191 8.125 12.632 -7.827 1.00 0.00 C ATOM 829 O ALA A 191 8.686 13.231 -8.748 1.00 0.00 O ATOM 830 CB ALA A 191 8.567 10.450 -9.010 1.00 0.00 C ATOM 0 H ALA A 191 7.233 10.085 -6.161 1.00 0.00 H new ATOM 0 HA ALA A 191 9.116 10.932 -7.001 1.00 0.00 H new ATOM 0 HB1 ALA A 191 9.461 10.894 -9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 191 8.728 9.382 -8.861 1.00 0.00 H new ATOM 0 HB3 ALA A 191 7.722 10.599 -9.682 1.00 0.00 H new ATOM 836 N GLN A 192 7.352 13.246 -6.924 1.00 0.00 N ATOM 837 CA GLN A 192 7.112 14.687 -6.962 1.00 0.00 C ATOM 838 C GLN A 192 6.517 15.185 -5.639 1.00 0.00 C ATOM 839 O GLN A 192 6.915 16.232 -5.130 1.00 0.00 O ATOM 840 CB GLN A 192 6.176 15.010 -8.130 1.00 0.00 C ATOM 841 CG GLN A 192 5.613 16.424 -8.118 1.00 0.00 C ATOM 842 CD GLN A 192 4.774 16.730 -9.348 1.00 0.00 C ATOM 843 OE1 GLN A 192 4.396 15.829 -10.103 1.00 0.00 O ATOM 844 NE2 GLN A 192 4.474 18.003 -9.560 1.00 0.00 N ATOM 0 H GLN A 192 6.883 12.763 -6.158 1.00 0.00 H new ATOM 0 HA GLN A 192 8.063 15.200 -7.105 1.00 0.00 H new ATOM 0 HB2 GLN A 192 6.716 14.856 -9.064 1.00 0.00 H new ATOM 0 HB3 GLN A 192 5.347 14.303 -8.120 1.00 0.00 H new ATOM 0 HG2 GLN A 192 5.004 16.561 -7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 192 6.435 17.138 -8.057 1.00 0.00 H new ATOM 0 HE21 GLN A 192 4.805 18.719 -8.914 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.912 18.267 -10.370 1.00 0.00 H new ATOM 853 N GLU A 193 5.564 14.425 -5.091 1.00 0.00 N ATOM 854 CA GLU A 193 4.910 14.787 -3.827 1.00 0.00 C ATOM 855 C GLU A 193 3.870 13.739 -3.418 1.00 0.00 C ATOM 856 O GLU A 193 3.774 13.366 -2.247 1.00 0.00 O ATOM 857 CB GLU A 193 4.239 16.163 -3.953 1.00 0.00 C ATOM 858 CG GLU A 193 3.206 16.449 -2.870 1.00 0.00 C ATOM 859 CD GLU A 193 2.541 17.800 -3.037 1.00 0.00 C ATOM 860 OE1 GLU A 193 1.501 17.869 -3.725 1.00 0.00 O ATOM 861 OE2 GLU A 193 3.058 18.788 -2.476 1.00 0.00 O ATOM 0 H GLU A 193 5.227 13.554 -5.502 1.00 0.00 H new ATOM 0 HA GLU A 193 5.677 14.827 -3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 193 5.008 16.935 -3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 193 3.757 16.233 -4.928 1.00 0.00 H new ATOM 0 HG2 GLU A 193 2.444 15.670 -2.886 1.00 0.00 H new ATOM 0 HG3 GLU A 193 3.688 16.404 -1.893 1.00 0.00 H new ATOM 868 N GLY A 194 3.089 13.279 -4.393 1.00 0.00 N ATOM 869 CA GLY A 194 2.055 12.292 -4.131 1.00 0.00 C ATOM 870 C GLY A 194 0.708 12.706 -4.692 1.00 0.00 C ATOM 871 O GLY A 194 0.632 13.262 -5.791 1.00 0.00 O ATOM 0 H GLY A 194 3.155 13.575 -5.367 1.00 0.00 H new ATOM 0 HA2 GLY A 194 2.349 11.337 -4.566 1.00 0.00 H new ATOM 0 HA3 GLY A 194 1.966 12.139 -3.055 1.00 0.00 H new ATOM 875 N ASN A 195 -0.356 12.441 -3.932 1.00 0.00 N ATOM 876 CA ASN A 195 -1.724 12.792 -4.333 1.00 0.00 C ATOM 877 C ASN A 195 -2.198 12.004 -5.563 1.00 0.00 C ATOM 878 O ASN A 195 -3.194 11.278 -5.488 1.00 0.00 O ATOM 879 CB ASN A 195 -1.830 14.301 -4.588 1.00 0.00 C ATOM 880 CG ASN A 195 -1.505 15.116 -3.352 1.00 0.00 C ATOM 881 OD1 ASN A 195 -1.865 14.746 -2.237 1.00 0.00 O ATOM 882 ND2 ASN A 195 -0.817 16.231 -3.539 1.00 0.00 N ATOM 0 H ASN A 195 -0.297 11.979 -3.025 1.00 0.00 H new ATOM 0 HA ASN A 195 -2.382 12.517 -3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -1.151 14.580 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -2.839 14.541 -4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -0.568 16.816 -2.742 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -0.536 16.505 -4.480 1.00 0.00 H new ATOM 889 N ARG A 196 -1.486 12.142 -6.685 1.00 0.00 N ATOM 890 CA ARG A 196 -1.845 11.442 -7.921 1.00 0.00 C ATOM 891 C ARG A 196 -1.898 9.930 -7.710 1.00 0.00 C ATOM 892 O ARG A 196 -2.792 9.262 -8.222 1.00 0.00 O ATOM 893 CB ARG A 196 -0.881 11.799 -9.065 1.00 0.00 C ATOM 894 CG ARG A 196 0.599 11.638 -8.735 1.00 0.00 C ATOM 895 CD ARG A 196 1.415 11.383 -9.996 1.00 0.00 C ATOM 896 NE ARG A 196 2.839 11.686 -9.814 1.00 0.00 N ATOM 897 CZ ARG A 196 3.403 12.867 -10.061 1.00 0.00 C ATOM 898 NH1 ARG A 196 2.681 13.902 -10.441 1.00 0.00 N ATOM 899 NH2 ARG A 196 4.699 13.013 -9.907 1.00 0.00 N ATOM 0 H ARG A 196 -0.658 12.732 -6.763 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.843 11.776 -8.205 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.116 11.174 -9.926 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -1.061 12.832 -9.363 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.964 12.536 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 196 0.732 10.811 -8.038 1.00 0.00 H new ATOM 0 HD2 ARG A 196 1.304 10.340 -10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.019 11.990 -10.810 1.00 0.00 H new ATOM 0 HE ARG A 196 3.442 10.937 -9.473 1.00 0.00 H new ATOM 0 HH11 ARG A 196 1.671 13.807 -10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 196 3.132 14.798 -10.625 1.00 0.00 H new ATOM 0 HH21 ARG A 196 5.268 12.224 -9.600 1.00 0.00 H new ATOM 0 HH22 ARG A 196 5.136 13.915 -10.095 1.00 0.00 H new ATOM 913 N ALA A 197 -0.953 9.400 -6.933 1.00 0.00 N ATOM 914 CA ALA A 197 -0.922 7.966 -6.642 1.00 0.00 C ATOM 915 C ALA A 197 -1.628 7.659 -5.314 1.00 0.00 C ATOM 916 O ALA A 197 -1.276 6.714 -4.607 1.00 0.00 O ATOM 917 CB ALA A 197 0.516 7.458 -6.630 1.00 0.00 C ATOM 0 H ALA A 197 -0.204 9.937 -6.496 1.00 0.00 H new ATOM 0 HA ALA A 197 -1.462 7.443 -7.431 1.00 0.00 H new ATOM 0 HB1 ALA A 197 0.523 6.390 -6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.972 7.632 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 197 1.083 7.988 -5.864 1.00 0.00 H new ATOM 923 N THR A 198 -2.624 8.479 -4.978 1.00 0.00 N ATOM 924 CA THR A 198 -3.376 8.310 -3.728 1.00 0.00 C ATOM 925 C THR A 198 -4.883 8.492 -3.938 1.00 0.00 C ATOM 926 O THR A 198 -5.365 8.477 -5.074 1.00 0.00 O ATOM 927 CB THR A 198 -2.877 9.317 -2.695 1.00 0.00 C ATOM 928 OG1 THR A 198 -3.342 10.616 -3.012 1.00 0.00 O ATOM 929 CG2 THR A 198 -1.369 9.378 -2.600 1.00 0.00 C ATOM 0 H THR A 198 -2.931 9.266 -5.550 1.00 0.00 H new ATOM 0 HA THR A 198 -3.212 7.293 -3.373 1.00 0.00 H new ATOM 0 HB THR A 198 -3.268 8.976 -1.736 1.00 0.00 H new ATOM 0 HG1 THR A 198 -3.591 10.652 -3.959 1.00 0.00 H new ATOM 0 HG21 THR A 198 -1.081 10.113 -1.848 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.982 8.399 -2.317 1.00 0.00 H new ATOM 0 HG23 THR A 198 -0.955 9.666 -3.566 1.00 0.00 H new ATOM 937 N LEU A 199 -5.618 8.664 -2.824 1.00 0.00 N ATOM 938 CA LEU A 199 -7.075 8.849 -2.853 1.00 0.00 C ATOM 939 C LEU A 199 -7.768 7.607 -3.409 1.00 0.00 C ATOM 940 O LEU A 199 -8.545 6.950 -2.716 1.00 0.00 O ATOM 941 CB LEU A 199 -7.445 10.085 -3.685 1.00 0.00 C ATOM 942 CG LEU A 199 -7.970 11.274 -2.880 1.00 0.00 C ATOM 943 CD1 LEU A 199 -8.035 12.518 -3.750 1.00 0.00 C ATOM 944 CD2 LEU A 199 -9.339 10.962 -2.299 1.00 0.00 C ATOM 0 H LEU A 199 -5.219 8.678 -1.885 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.418 9.004 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.565 10.404 -4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.201 9.799 -4.416 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.281 11.463 -2.057 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.411 13.355 -3.161 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.038 12.755 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.703 12.338 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.697 11.820 -1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.037 10.747 -3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.267 10.095 -1.642 1.00 0.00 H new ATOM 956 N ARG A 200 -7.457 7.293 -4.657 1.00 0.00 N ATOM 957 CA ARG A 200 -8.007 6.131 -5.334 1.00 0.00 C ATOM 958 C ARG A 200 -6.887 5.228 -5.858 1.00 0.00 C ATOM 959 O ARG A 200 -7.019 4.006 -5.849 1.00 0.00 O ATOM 960 CB ARG A 200 -8.914 6.569 -6.485 1.00 0.00 C ATOM 961 CG ARG A 200 -10.297 5.942 -6.440 1.00 0.00 C ATOM 962 CD ARG A 200 -10.968 5.983 -7.801 1.00 0.00 C ATOM 963 NE ARG A 200 -10.600 4.828 -8.626 1.00 0.00 N ATOM 964 CZ ARG A 200 -11.017 4.635 -9.870 1.00 0.00 C ATOM 965 NH1 ARG A 200 -11.805 5.517 -10.454 1.00 0.00 N ATOM 966 NH2 ARG A 200 -10.642 3.561 -10.534 1.00 0.00 N ATOM 0 H ARG A 200 -6.814 7.839 -5.230 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.598 5.564 -4.615 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -9.015 7.654 -6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -8.438 6.311 -7.431 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.219 4.909 -6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.914 6.469 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.050 6.007 -7.672 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -10.688 6.902 -8.317 1.00 0.00 H new ATOM 0 HE ARG A 200 -9.983 4.127 -8.216 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -12.097 6.353 -9.949 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -12.122 5.363 -11.411 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -10.030 2.876 -10.091 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -10.964 3.415 -11.491 1.00 0.00 H new ATOM 980 N VAL A 201 -5.777 5.831 -6.306 1.00 0.00 N ATOM 981 CA VAL A 201 -4.651 5.057 -6.830 1.00 0.00 C ATOM 982 C VAL A 201 -4.118 4.066 -5.797 1.00 0.00 C ATOM 983 O VAL A 201 -3.932 2.889 -6.102 1.00 0.00 O ATOM 984 CB VAL A 201 -3.514 5.975 -7.318 1.00 0.00 C ATOM 985 CG1 VAL A 201 -2.278 5.166 -7.680 1.00 0.00 C ATOM 986 CG2 VAL A 201 -3.978 6.794 -8.511 1.00 0.00 C ATOM 0 H VAL A 201 -5.638 6.841 -6.315 1.00 0.00 H new ATOM 0 HA VAL A 201 -5.028 4.492 -7.682 1.00 0.00 H new ATOM 0 HB VAL A 201 -3.249 6.652 -6.506 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -1.491 5.838 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.933 4.618 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -2.524 4.462 -8.475 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -3.166 7.439 -8.847 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.269 6.125 -9.321 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -4.832 7.406 -8.222 1.00 0.00 H new ATOM 996 N LEU A 202 -3.895 4.541 -4.573 1.00 0.00 N ATOM 997 CA LEU A 202 -3.403 3.678 -3.494 1.00 0.00 C ATOM 998 C LEU A 202 -4.328 2.470 -3.307 1.00 0.00 C ATOM 999 O LEU A 202 -3.873 1.374 -2.981 1.00 0.00 O ATOM 1000 CB LEU A 202 -3.269 4.465 -2.181 1.00 0.00 C ATOM 1001 CG LEU A 202 -4.557 5.110 -1.656 1.00 0.00 C ATOM 1002 CD1 LEU A 202 -5.374 4.109 -0.855 1.00 0.00 C ATOM 1003 CD2 LEU A 202 -4.227 6.322 -0.802 1.00 0.00 C ATOM 0 H LEU A 202 -4.045 5.513 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 202 -2.414 3.315 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.883 3.793 -1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -2.524 5.248 -2.323 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.152 5.432 -2.511 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.283 4.589 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.638 3.264 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.787 3.756 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.150 6.771 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -3.612 6.015 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -3.682 7.051 -1.401 1.00 0.00 H new ATOM 1015 N GLU A 203 -5.623 2.680 -3.541 1.00 0.00 N ATOM 1016 CA GLU A 203 -6.616 1.619 -3.425 1.00 0.00 C ATOM 1017 C GLU A 203 -6.663 0.796 -4.713 1.00 0.00 C ATOM 1018 O GLU A 203 -6.542 -0.431 -4.687 1.00 0.00 O ATOM 1019 CB GLU A 203 -7.992 2.228 -3.136 1.00 0.00 C ATOM 1020 CG GLU A 203 -8.646 1.695 -1.871 1.00 0.00 C ATOM 1021 CD GLU A 203 -10.160 1.708 -1.942 1.00 0.00 C ATOM 1022 OE1 GLU A 203 -10.740 2.804 -2.095 1.00 0.00 O ATOM 1023 OE2 GLU A 203 -10.764 0.621 -1.841 1.00 0.00 O ATOM 0 H GLU A 203 -6.009 3.584 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 203 -6.338 0.960 -2.602 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -7.890 3.310 -3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -8.650 2.034 -3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -8.304 0.676 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -8.322 2.294 -1.020 1.00 0.00 H new ATOM 1030 N ASP A 204 -6.826 1.489 -5.842 1.00 0.00 N ATOM 1031 CA ASP A 204 -6.881 0.855 -7.152 1.00 0.00 C ATOM 1032 C ASP A 204 -5.645 -0.005 -7.395 1.00 0.00 C ATOM 1033 O ASP A 204 -5.756 -1.184 -7.738 1.00 0.00 O ATOM 1034 CB ASP A 204 -7.004 1.925 -8.237 1.00 0.00 C ATOM 1035 CG ASP A 204 -8.439 2.321 -8.505 1.00 0.00 C ATOM 1036 OD1 ASP A 204 -9.008 3.084 -7.698 1.00 0.00 O ATOM 1037 OD2 ASP A 204 -8.999 1.884 -9.533 1.00 0.00 O ATOM 0 H ASP A 204 -6.923 2.504 -5.869 1.00 0.00 H new ATOM 0 HA ASP A 204 -7.755 0.205 -7.187 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -6.438 2.807 -7.938 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -6.555 1.555 -9.159 1.00 0.00 H new ATOM 1042 N ALA A 205 -4.465 0.586 -7.196 1.00 0.00 N ATOM 1043 CA ALA A 205 -3.211 -0.135 -7.378 1.00 0.00 C ATOM 1044 C ALA A 205 -3.121 -1.331 -6.433 1.00 0.00 C ATOM 1045 O ALA A 205 -2.538 -2.354 -6.783 1.00 0.00 O ATOM 1046 CB ALA A 205 -2.028 0.797 -7.171 1.00 0.00 C ATOM 0 H ALA A 205 -4.355 1.559 -6.910 1.00 0.00 H new ATOM 0 HA ALA A 205 -3.184 -0.512 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -1.100 0.243 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -2.076 1.612 -7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -2.059 1.205 -6.161 1.00 0.00 H new ATOM 1052 N LEU A 206 -3.712 -1.200 -5.245 1.00 0.00 N ATOM 1053 CA LEU A 206 -3.704 -2.284 -4.261 1.00 0.00 C ATOM 1054 C LEU A 206 -4.723 -3.362 -4.635 1.00 0.00 C ATOM 1055 O LEU A 206 -4.462 -4.558 -4.490 1.00 0.00 O ATOM 1056 CB LEU A 206 -3.993 -1.740 -2.858 1.00 0.00 C ATOM 1057 CG LEU A 206 -2.758 -1.297 -2.071 1.00 0.00 C ATOM 1058 CD1 LEU A 206 -3.163 -0.693 -0.740 1.00 0.00 C ATOM 1059 CD2 LEU A 206 -1.812 -2.468 -1.856 1.00 0.00 C ATOM 0 H LEU A 206 -4.201 -0.358 -4.941 1.00 0.00 H new ATOM 0 HA LEU A 206 -2.712 -2.735 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.673 -0.893 -2.946 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.514 -2.508 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 206 -2.237 -0.536 -2.652 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.271 -0.384 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -3.801 0.173 -0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -3.708 -1.434 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -0.940 -2.133 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -2.324 -3.252 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -1.493 -2.860 -2.822 1.00 0.00 H new ATOM 1071 N ALA A 207 -5.885 -2.933 -5.124 1.00 0.00 N ATOM 1072 CA ALA A 207 -6.934 -3.864 -5.524 1.00 0.00 C ATOM 1073 C ALA A 207 -6.628 -4.504 -6.878 1.00 0.00 C ATOM 1074 O ALA A 207 -6.873 -5.694 -7.073 1.00 0.00 O ATOM 1075 CB ALA A 207 -8.284 -3.159 -5.550 1.00 0.00 C ATOM 0 H ALA A 207 -6.122 -1.949 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.973 -4.665 -4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -9.058 -3.866 -5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -8.512 -2.772 -4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -8.250 -2.334 -6.262 1.00 0.00 H new ATOM 1081 N ALA A 208 -6.082 -3.720 -7.809 1.00 0.00 N ATOM 1082 CA ALA A 208 -5.737 -4.228 -9.139 1.00 0.00 C ATOM 1083 C ALA A 208 -4.704 -5.366 -9.077 1.00 0.00 C ATOM 1084 O ALA A 208 -4.566 -6.130 -10.034 1.00 0.00 O ATOM 1085 CB ALA A 208 -5.231 -3.093 -10.017 1.00 0.00 C ATOM 0 H ALA A 208 -5.869 -2.733 -7.668 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.644 -4.644 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.977 -3.481 -11.003 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.008 -2.334 -10.114 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -4.345 -2.649 -9.563 1.00 0.00 H new ATOM 1091 N ILE A 209 -3.991 -5.482 -7.950 1.00 0.00 N ATOM 1092 CA ILE A 209 -2.987 -6.541 -7.780 1.00 0.00 C ATOM 1093 C ILE A 209 -3.520 -7.692 -6.922 1.00 0.00 C ATOM 1094 O ILE A 209 -2.948 -8.784 -6.917 1.00 0.00 O ATOM 1095 CB ILE A 209 -1.685 -6.012 -7.131 1.00 0.00 C ATOM 1096 CG1 ILE A 209 -1.899 -5.740 -5.631 1.00 0.00 C ATOM 1097 CG2 ILE A 209 -1.197 -4.771 -7.861 1.00 0.00 C ATOM 1098 CD1 ILE A 209 -1.105 -4.576 -5.074 1.00 0.00 C ATOM 0 H ILE A 209 -4.089 -4.861 -7.147 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.766 -6.902 -8.784 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.912 -6.776 -7.219 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -2.959 -5.554 -5.458 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.638 -6.639 -5.073 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.281 -4.410 -7.393 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -0.999 -5.017 -8.904 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -1.960 -3.995 -7.809 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.322 -4.463 -4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.040 -4.764 -5.209 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -1.381 -3.662 -5.600 1.00 0.00 H new ATOM 1110 N GLY A 210 -4.602 -7.439 -6.185 1.00 0.00 N ATOM 1111 CA GLY A 210 -5.173 -8.458 -5.320 1.00 0.00 C ATOM 1112 C GLY A 210 -4.606 -8.389 -3.915 1.00 0.00 C ATOM 1113 O GLY A 210 -4.296 -9.421 -3.310 1.00 0.00 O ATOM 0 H GLY A 210 -5.093 -6.545 -6.173 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -6.255 -8.336 -5.281 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -4.978 -9.444 -5.742 1.00 0.00 H new ATOM 1117 N ARG A 211 -4.456 -7.166 -3.396 1.00 0.00 N ATOM 1118 CA ARG A 211 -3.915 -6.961 -2.055 1.00 0.00 C ATOM 1119 C ARG A 211 -4.813 -6.051 -1.220 1.00 0.00 C ATOM 1120 O ARG A 211 -4.333 -5.203 -0.461 1.00 0.00 O ATOM 1121 CB ARG A 211 -2.502 -6.383 -2.133 1.00 0.00 C ATOM 1122 CG ARG A 211 -1.597 -6.870 -1.014 1.00 0.00 C ATOM 1123 CD ARG A 211 -0.887 -8.165 -1.387 1.00 0.00 C ATOM 1124 NE ARG A 211 -1.820 -9.163 -1.924 1.00 0.00 N ATOM 1125 CZ ARG A 211 -1.879 -10.435 -1.549 1.00 0.00 C ATOM 1126 NH1 ARG A 211 -1.021 -10.932 -0.677 1.00 0.00 N ATOM 1127 NH2 ARG A 211 -2.809 -11.215 -2.064 1.00 0.00 N ATOM 0 H ARG A 211 -4.702 -6.306 -3.886 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.875 -7.933 -1.563 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -2.059 -6.650 -3.093 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.558 -5.295 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.858 -6.103 -0.784 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -2.187 -7.025 -0.111 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -0.114 -7.956 -2.126 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -0.386 -8.571 -0.508 1.00 0.00 H new ATOM 0 HE ARG A 211 -2.475 -8.855 -2.642 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.296 -10.336 -0.278 1.00 0.00 H new ATOM 0 HH12 ARG A 211 -1.083 -11.912 -0.402 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -3.472 -10.839 -2.742 1.00 0.00 H new ATOM 0 HH22 ARG A 211 -2.865 -12.194 -1.785 1.00 0.00 H new ATOM 1141 N GLU A 212 -6.121 -6.248 -1.350 1.00 0.00 N ATOM 1142 CA GLU A 212 -7.093 -5.461 -0.596 1.00 0.00 C ATOM 1143 C GLU A 212 -6.995 -5.741 0.904 1.00 0.00 C ATOM 1144 O GLU A 212 -7.517 -4.974 1.711 1.00 0.00 O ATOM 1145 CB GLU A 212 -8.514 -5.738 -1.094 1.00 0.00 C ATOM 1146 CG GLU A 212 -8.826 -7.220 -1.257 1.00 0.00 C ATOM 1147 CD GLU A 212 -10.005 -7.668 -0.423 1.00 0.00 C ATOM 1148 OE1 GLU A 212 -11.152 -7.474 -0.867 1.00 0.00 O ATOM 1149 OE2 GLU A 212 -9.778 -8.212 0.677 1.00 0.00 O ATOM 0 H GLU A 212 -6.533 -6.945 -1.970 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.862 -4.408 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -9.227 -5.300 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -8.658 -5.238 -2.052 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -9.029 -7.430 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -7.948 -7.804 -0.979 1.00 0.00 H new ATOM 1156 N ASP A 213 -6.304 -6.825 1.273 1.00 0.00 N ATOM 1157 CA ASP A 213 -6.118 -7.192 2.679 1.00 0.00 C ATOM 1158 C ASP A 213 -5.736 -5.974 3.525 1.00 0.00 C ATOM 1159 O ASP A 213 -6.105 -5.876 4.695 1.00 0.00 O ATOM 1160 CB ASP A 213 -5.029 -8.263 2.791 1.00 0.00 C ATOM 1161 CG ASP A 213 -5.242 -9.191 3.969 1.00 0.00 C ATOM 1162 OD1 ASP A 213 -5.976 -10.188 3.813 1.00 0.00 O ATOM 1163 OD2 ASP A 213 -4.670 -8.922 5.044 1.00 0.00 O ATOM 0 H ASP A 213 -5.863 -7.466 0.613 1.00 0.00 H new ATOM 0 HA ASP A 213 -7.062 -7.584 3.057 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -5.005 -8.849 1.872 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -4.057 -7.779 2.886 1.00 0.00 H new ATOM 1168 N VAL A 214 -5.011 -5.041 2.916 1.00 0.00 N ATOM 1169 CA VAL A 214 -4.595 -3.825 3.607 1.00 0.00 C ATOM 1170 C VAL A 214 -5.713 -2.788 3.574 1.00 0.00 C ATOM 1171 O VAL A 214 -6.135 -2.279 4.616 1.00 0.00 O ATOM 1172 CB VAL A 214 -3.312 -3.236 2.992 1.00 0.00 C ATOM 1173 CG1 VAL A 214 -2.993 -1.875 3.592 1.00 0.00 C ATOM 1174 CG2 VAL A 214 -2.143 -4.191 3.186 1.00 0.00 C ATOM 0 H VAL A 214 -4.700 -5.103 1.947 1.00 0.00 H new ATOM 0 HA VAL A 214 -4.381 -4.090 4.642 1.00 0.00 H new ATOM 0 HB VAL A 214 -3.480 -3.102 1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.082 -1.482 3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.818 -1.190 3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.849 -1.976 4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -1.244 -3.760 2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -1.982 -4.357 4.251 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -2.365 -5.141 2.700 1.00 0.00 H new ATOM 1184 N VAL A 215 -6.210 -2.499 2.373 1.00 0.00 N ATOM 1185 CA VAL A 215 -7.303 -1.546 2.203 1.00 0.00 C ATOM 1186 C VAL A 215 -8.536 -2.001 2.989 1.00 0.00 C ATOM 1187 O VAL A 215 -9.248 -1.180 3.564 1.00 0.00 O ATOM 1188 CB VAL A 215 -7.664 -1.372 0.708 1.00 0.00 C ATOM 1189 CG1 VAL A 215 -9.089 -0.865 0.534 1.00 0.00 C ATOM 1190 CG2 VAL A 215 -6.680 -0.430 0.031 1.00 0.00 C ATOM 0 H VAL A 215 -5.873 -2.912 1.503 1.00 0.00 H new ATOM 0 HA VAL A 215 -6.970 -0.583 2.590 1.00 0.00 H new ATOM 0 HB VAL A 215 -7.599 -2.351 0.234 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -9.309 -0.754 -0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -9.785 -1.578 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -9.195 0.100 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -6.948 -0.318 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.714 0.544 0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.673 -0.840 0.107 1.00 0.00 H new ATOM 1200 N GLN A 216 -8.767 -3.315 3.024 1.00 0.00 N ATOM 1201 CA GLN A 216 -9.901 -3.883 3.753 1.00 0.00 C ATOM 1202 C GLN A 216 -9.870 -3.464 5.220 1.00 0.00 C ATOM 1203 O GLN A 216 -10.892 -3.079 5.786 1.00 0.00 O ATOM 1204 CB GLN A 216 -9.888 -5.412 3.653 1.00 0.00 C ATOM 1205 CG GLN A 216 -11.133 -5.998 3.000 1.00 0.00 C ATOM 1206 CD GLN A 216 -11.528 -7.339 3.588 1.00 0.00 C ATOM 1207 OE1 GLN A 216 -12.208 -7.406 4.609 1.00 0.00 O ATOM 1208 NE2 GLN A 216 -11.110 -8.419 2.945 1.00 0.00 N ATOM 0 H GLN A 216 -8.182 -4.006 2.555 1.00 0.00 H new ATOM 0 HA GLN A 216 -10.816 -3.502 3.300 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -9.011 -5.722 3.084 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -9.783 -5.831 4.654 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -11.961 -5.298 3.114 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.957 -6.113 1.930 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.547 -8.323 2.100 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -11.351 -9.346 3.295 1.00 0.00 H new ATOM 1217 N VAL A 217 -8.686 -3.537 5.826 1.00 0.00 N ATOM 1218 CA VAL A 217 -8.524 -3.157 7.224 1.00 0.00 C ATOM 1219 C VAL A 217 -8.651 -1.642 7.392 1.00 0.00 C ATOM 1220 O VAL A 217 -9.297 -1.166 8.327 1.00 0.00 O ATOM 1221 CB VAL A 217 -7.161 -3.626 7.777 1.00 0.00 C ATOM 1222 CG1 VAL A 217 -6.928 -3.088 9.181 1.00 0.00 C ATOM 1223 CG2 VAL A 217 -7.072 -5.144 7.768 1.00 0.00 C ATOM 0 H VAL A 217 -7.830 -3.855 5.371 1.00 0.00 H new ATOM 0 HA VAL A 217 -9.317 -3.647 7.789 1.00 0.00 H new ATOM 0 HB VAL A 217 -6.381 -3.230 7.127 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -5.961 -3.433 9.547 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.940 -1.998 9.160 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -7.716 -3.447 9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -6.104 -5.454 8.161 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -7.866 -5.559 8.389 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -7.182 -5.509 6.747 1.00 0.00 H new ATOM 1233 N LEU A 218 -8.032 -0.893 6.479 1.00 0.00 N ATOM 1234 CA LEU A 218 -8.072 0.573 6.525 1.00 0.00 C ATOM 1235 C LEU A 218 -9.452 1.125 6.135 1.00 0.00 C ATOM 1236 O LEU A 218 -9.870 2.164 6.642 1.00 0.00 O ATOM 1237 CB LEU A 218 -6.989 1.163 5.615 1.00 0.00 C ATOM 1238 CG LEU A 218 -6.820 2.683 5.708 1.00 0.00 C ATOM 1239 CD1 LEU A 218 -5.613 3.039 6.561 1.00 0.00 C ATOM 1240 CD2 LEU A 218 -6.688 3.291 4.321 1.00 0.00 C ATOM 0 H LEU A 218 -7.497 -1.274 5.699 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.879 0.872 7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -6.036 0.692 5.857 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -7.221 0.901 4.583 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.709 3.096 6.184 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -5.512 4.123 6.614 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -5.746 2.638 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -4.714 2.612 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.569 4.371 4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -5.817 2.869 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -7.583 3.070 3.740 1.00 0.00 H new ATOM 1252 N SER A 219 -10.152 0.431 5.239 1.00 0.00 N ATOM 1253 CA SER A 219 -11.474 0.855 4.792 1.00 0.00 C ATOM 1254 C SER A 219 -12.560 -0.050 5.378 1.00 0.00 C ATOM 1255 O SER A 219 -13.495 -0.451 4.685 1.00 0.00 O ATOM 1256 CB SER A 219 -11.545 0.849 3.261 1.00 0.00 C ATOM 1257 OG SER A 219 -12.348 1.918 2.781 1.00 0.00 O ATOM 0 H SER A 219 -9.821 -0.432 4.807 1.00 0.00 H new ATOM 0 HA SER A 219 -11.646 1.871 5.147 1.00 0.00 H new ATOM 0 HB2 SER A 219 -10.540 0.931 2.847 1.00 0.00 H new ATOM 0 HB3 SER A 219 -11.955 -0.101 2.917 1.00 0.00 H new ATOM 0 HG SER A 219 -12.376 1.892 1.802 1.00 0.00 H new ATOM 1263 N SER A 220 -12.415 -0.373 6.663 1.00 0.00 N ATOM 1264 CA SER A 220 -13.369 -1.241 7.364 1.00 0.00 C ATOM 1265 C SER A 220 -14.809 -0.727 7.234 1.00 0.00 C ATOM 1266 O SER A 220 -15.171 0.281 7.850 1.00 0.00 O ATOM 1267 CB SER A 220 -12.991 -1.358 8.849 1.00 0.00 C ATOM 1268 OG SER A 220 -13.288 -0.163 9.564 1.00 0.00 O ATOM 0 H SER A 220 -11.643 -0.046 7.244 1.00 0.00 H new ATOM 0 HA SER A 220 -13.320 -2.224 6.897 1.00 0.00 H new ATOM 0 HB2 SER A 220 -13.529 -2.193 9.297 1.00 0.00 H new ATOM 0 HB3 SER A 220 -11.928 -1.580 8.937 1.00 0.00 H new ATOM 0 HG SER A 220 -13.791 0.448 8.986 1.00 0.00 H new ATOM 1274 N PRO A 221 -15.654 -1.420 6.445 1.00 0.00 N ATOM 1275 CA PRO A 221 -17.057 -1.029 6.252 1.00 0.00 C ATOM 1276 C PRO A 221 -17.912 -1.291 7.495 1.00 0.00 C ATOM 1277 O PRO A 221 -18.104 -2.442 7.902 1.00 0.00 O ATOM 1278 CB PRO A 221 -17.510 -1.911 5.086 1.00 0.00 C ATOM 1279 CG PRO A 221 -16.645 -3.119 5.171 1.00 0.00 C ATOM 1280 CD PRO A 221 -15.313 -2.641 5.685 1.00 0.00 C ATOM 0 HA PRO A 221 -17.163 0.039 6.061 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -18.565 -2.172 5.173 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -17.385 -1.401 4.131 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -17.078 -3.862 5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -16.539 -3.593 4.195 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -14.836 -3.388 6.319 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -14.622 -2.426 4.870 1.00 0.00 H new ATOM 1288 N ALA A 222 -18.426 -0.219 8.096 1.00 0.00 N ATOM 1289 CA ALA A 222 -19.261 -0.334 9.292 1.00 0.00 C ATOM 1290 C ALA A 222 -20.630 -0.944 8.963 1.00 0.00 C ATOM 1291 O ALA A 222 -21.660 -0.273 9.056 1.00 0.00 O ATOM 1292 CB ALA A 222 -19.419 1.031 9.953 1.00 0.00 C ATOM 0 H ALA A 222 -18.280 0.738 7.775 1.00 0.00 H new ATOM 0 HA ALA A 222 -18.764 -1.007 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -20.042 0.935 10.842 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -18.439 1.414 10.237 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -19.889 1.722 9.253 1.00 0.00 H new ATOM 1298 N GLU A 223 -20.629 -2.219 8.573 1.00 0.00 N ATOM 1299 CA GLU A 223 -21.865 -2.920 8.226 1.00 0.00 C ATOM 1300 C GLU A 223 -22.077 -4.143 9.126 1.00 0.00 C ATOM 1301 O GLU A 223 -22.938 -4.128 10.005 1.00 0.00 O ATOM 1302 CB GLU A 223 -21.845 -3.332 6.750 1.00 0.00 C ATOM 1303 CG GLU A 223 -23.205 -3.763 6.218 1.00 0.00 C ATOM 1304 CD GLU A 223 -23.180 -4.085 4.737 1.00 0.00 C ATOM 1305 OE1 GLU A 223 -22.779 -5.213 4.384 1.00 0.00 O ATOM 1306 OE2 GLU A 223 -23.563 -3.211 3.934 1.00 0.00 O ATOM 0 H GLU A 223 -19.786 -2.787 8.490 1.00 0.00 H new ATOM 0 HA GLU A 223 -22.700 -2.239 8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -21.479 -2.496 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -21.137 -4.151 6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -23.545 -4.639 6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -23.930 -2.970 6.401 1.00 0.00 H new ATOM 1313 N SER A 224 -21.290 -5.198 8.905 1.00 0.00 N ATOM 1314 CA SER A 224 -21.403 -6.420 9.704 1.00 0.00 C ATOM 1315 C SER A 224 -20.047 -7.104 9.879 1.00 0.00 C ATOM 1316 O SER A 224 -19.627 -7.904 9.038 1.00 0.00 O ATOM 1317 CB SER A 224 -22.393 -7.394 9.059 1.00 0.00 C ATOM 1318 OG SER A 224 -22.488 -8.597 9.811 1.00 0.00 O ATOM 0 H SER A 224 -20.571 -5.231 8.183 1.00 0.00 H new ATOM 0 HA SER A 224 -21.770 -6.132 10.689 1.00 0.00 H new ATOM 0 HB2 SER A 224 -23.375 -6.926 8.989 1.00 0.00 H new ATOM 0 HB3 SER A 224 -22.075 -7.621 8.042 1.00 0.00 H new ATOM 0 HG SER A 224 -23.237 -9.134 9.476 1.00 0.00 H new ATOM 1324 N SER A 225 -19.366 -6.797 10.982 1.00 0.00 N ATOM 1325 CA SER A 225 -18.062 -7.400 11.267 1.00 0.00 C ATOM 1326 C SER A 225 -18.237 -8.805 11.848 1.00 0.00 C ATOM 1327 O SER A 225 -17.790 -9.095 12.963 1.00 0.00 O ATOM 1328 CB SER A 225 -17.260 -6.518 12.232 1.00 0.00 C ATOM 1329 OG SER A 225 -16.730 -5.384 11.564 1.00 0.00 O ATOM 0 H SER A 225 -19.692 -6.139 11.690 1.00 0.00 H new ATOM 0 HA SER A 225 -17.508 -7.479 10.331 1.00 0.00 H new ATOM 0 HB2 SER A 225 -17.901 -6.195 13.052 1.00 0.00 H new ATOM 0 HB3 SER A 225 -16.448 -7.098 12.671 1.00 0.00 H new ATOM 0 HG SER A 225 -16.224 -4.836 12.200 1.00 0.00 H new ATOM 1335 N SER A 226 -18.903 -9.675 11.083 1.00 0.00 N ATOM 1336 CA SER A 226 -19.157 -11.055 11.507 1.00 0.00 C ATOM 1337 C SER A 226 -19.937 -11.826 10.442 1.00 0.00 C ATOM 1338 O SER A 226 -19.570 -12.948 10.097 1.00 0.00 O ATOM 1339 CB SER A 226 -19.933 -11.081 12.830 1.00 0.00 C ATOM 1340 OG SER A 226 -19.059 -10.952 13.940 1.00 0.00 O ATOM 0 H SER A 226 -19.278 -9.446 10.162 1.00 0.00 H new ATOM 0 HA SER A 226 -18.190 -11.537 11.649 1.00 0.00 H new ATOM 0 HB2 SER A 226 -20.663 -10.272 12.842 1.00 0.00 H new ATOM 0 HB3 SER A 226 -20.491 -12.014 12.909 1.00 0.00 H new ATOM 0 HG SER A 226 -18.285 -10.408 13.685 1.00 0.00 H new ATOM 1346 N VAL A 227 -21.012 -11.211 9.930 1.00 0.00 N ATOM 1347 CA VAL A 227 -21.859 -11.824 8.903 1.00 0.00 C ATOM 1348 C VAL A 227 -22.621 -13.042 9.446 1.00 0.00 C ATOM 1349 O VAL A 227 -22.287 -13.571 10.506 1.00 0.00 O ATOM 1350 CB VAL A 227 -21.032 -12.208 7.649 1.00 0.00 C ATOM 1351 CG1 VAL A 227 -20.766 -13.708 7.575 1.00 0.00 C ATOM 1352 CG2 VAL A 227 -21.726 -11.730 6.384 1.00 0.00 C ATOM 0 H VAL A 227 -21.316 -10.280 10.215 1.00 0.00 H new ATOM 0 HA VAL A 227 -22.597 -11.078 8.609 1.00 0.00 H new ATOM 0 HB VAL A 227 -20.067 -11.709 7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -20.184 -13.931 6.681 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -20.210 -14.023 8.458 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -21.714 -14.244 7.533 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -21.130 -12.009 5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -22.711 -12.192 6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -21.835 -10.646 6.416 1.00 0.00 H new ATOM 1362 N VAL A 228 -23.648 -13.469 8.701 1.00 0.00 N ATOM 1363 CA VAL A 228 -24.479 -14.614 9.076 1.00 0.00 C ATOM 1364 C VAL A 228 -25.374 -14.288 10.279 1.00 0.00 C ATOM 1365 O VAL A 228 -26.583 -14.067 10.063 1.00 0.00 O ATOM 1366 CB VAL A 228 -23.613 -15.860 9.364 1.00 0.00 C ATOM 1367 CG1 VAL A 228 -24.403 -16.927 10.110 1.00 0.00 C ATOM 1368 CG2 VAL A 228 -23.042 -16.427 8.073 1.00 0.00 C ATOM 1369 OXT VAL A 228 -24.865 -14.255 11.422 1.00 0.00 O ATOM 0 H VAL A 228 -23.924 -13.030 7.823 1.00 0.00 H new ATOM 0 HA VAL A 228 -25.126 -14.837 8.228 1.00 0.00 H new ATOM 0 HB VAL A 228 -22.787 -15.547 10.003 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -23.763 -17.790 10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -24.753 -16.523 11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -25.259 -17.233 9.508 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -22.435 -17.304 8.298 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -23.858 -16.711 7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -22.423 -15.673 7.587 1.00 0.00 H new TER 1379 VAL A 228