USER MOD reduce.3.24.130724 H: found=0, std=0, add=719, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 719 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 197 ASN : amide:sc= -7.22! C(o=-8.7!,f=-8.8!) USER MOD Set 1.2: A 215 ASN : amide:sc= -1.48 K(o=-8.7,f=-9.9) USER MOD Set 2.1: A 204 THR OG1 : rot 172:sc= -2.45 USER MOD Set 2.2: A 207 ASN : amide:sc= -0.717 K(o=-3.2,f=-5.3!) USER MOD Set 3.1: A 157 GLN : amide:sc= 0.224 K(o=0.13,f=-8.4!) USER MOD Set 3.2: A 205 LYS NZ :NH3+ -169:sc= -0.0921 (180deg=-0.625) USER MOD Set 4.1: A 149 SER OG : rot -90:sc= 0.981 USER MOD Set 4.2: A 151 SER OG : rot 180:sc= 0.0177 USER MOD Single : A 121 THR OG1 : rot 91:sc= 0.00332 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 101:sc= -0.565 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN : amide:sc= -1.94 K(o=-1.9,f=0.059) USER MOD Single : A 170 THR OG1 : rot 150:sc= 0.0429 USER MOD Single : A 171 SER OG : rot 71:sc= 0.693 USER MOD Single : A 172 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.8!) USER MOD Single : A 173 SER OG : rot 180:sc=-0.00508 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ -172:sc= 0.00521 (180deg=0) USER MOD Single : A 179 TYR OH : rot 139:sc= 0.203 USER MOD Single : A 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 164:sc= -0.104 (180deg=-0.386) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 ASN : amide:sc= -1.83 K(o=-1.8,f=-4.5!) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 HIS : no HE2:sc= 0.571 K(o=0.57,f=-2.1!) USER MOD Single : A 216 GLN : amide:sc= -1.72! C(o=-1.7!,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 13 N ALA A 120 6.412 -2.287 -9.397 1.00 0.00 N ATOM 14 CA ALA A 120 6.021 -1.115 -8.562 1.00 0.00 C ATOM 15 C ALA A 120 6.837 0.119 -8.959 1.00 0.00 C ATOM 16 O ALA A 120 7.590 0.098 -9.913 1.00 0.00 O ATOM 17 CB ALA A 120 6.339 -1.532 -7.126 1.00 0.00 C ATOM 0 HA ALA A 120 4.971 -0.850 -8.688 1.00 0.00 H new ATOM 0 HB1 ALA A 120 6.079 -0.721 -6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 120 5.762 -2.420 -6.869 1.00 0.00 H new ATOM 0 HB3 ALA A 120 7.403 -1.752 -7.038 1.00 0.00 H new ATOM 23 N THR A 121 6.690 1.194 -8.234 1.00 0.00 N ATOM 24 CA THR A 121 7.451 2.434 -8.563 1.00 0.00 C ATOM 25 C THR A 121 8.600 2.617 -7.562 1.00 0.00 C ATOM 26 O THR A 121 8.384 2.791 -6.379 1.00 0.00 O ATOM 27 CB THR A 121 6.417 3.565 -8.446 1.00 0.00 C ATOM 28 OG1 THR A 121 5.541 3.515 -9.563 1.00 0.00 O ATOM 29 CG2 THR A 121 7.112 4.929 -8.410 1.00 0.00 C ATOM 0 H THR A 121 6.073 1.268 -7.425 1.00 0.00 H new ATOM 0 HA THR A 121 7.905 2.409 -9.554 1.00 0.00 H new ATOM 0 HB THR A 121 5.855 3.433 -7.521 1.00 0.00 H new ATOM 0 HG1 THR A 121 4.769 2.952 -9.348 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.363 5.717 -8.327 1.00 0.00 H new ATOM 0 HG22 THR A 121 7.782 4.973 -7.551 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.686 5.069 -9.326 1.00 0.00 H new ATOM 37 N THR A 122 9.818 2.579 -8.030 1.00 0.00 N ATOM 38 CA THR A 122 10.976 2.752 -7.106 1.00 0.00 C ATOM 39 C THR A 122 11.028 4.191 -6.588 1.00 0.00 C ATOM 40 O THR A 122 10.752 5.130 -7.308 1.00 0.00 O ATOM 41 CB THR A 122 12.211 2.442 -7.954 1.00 0.00 C ATOM 42 OG1 THR A 122 12.157 1.089 -8.391 1.00 0.00 O ATOM 43 CG2 THR A 122 13.473 2.661 -7.119 1.00 0.00 C ATOM 0 H THR A 122 10.061 2.436 -9.010 1.00 0.00 H new ATOM 0 HA THR A 122 10.908 2.102 -6.233 1.00 0.00 H new ATOM 0 HB THR A 122 12.233 3.103 -8.821 1.00 0.00 H new ATOM 0 HG1 THR A 122 12.947 0.889 -8.936 1.00 0.00 H new ATOM 0 HG21 THR A 122 14.352 2.440 -7.724 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.513 3.698 -6.786 1.00 0.00 H new ATOM 0 HG23 THR A 122 13.454 2.001 -6.251 1.00 0.00 H new ATOM 51 N LEU A 123 11.379 4.372 -5.345 1.00 0.00 N ATOM 52 CA LEU A 123 11.447 5.750 -4.782 1.00 0.00 C ATOM 53 C LEU A 123 12.843 6.015 -4.199 1.00 0.00 C ATOM 54 O LEU A 123 13.457 5.123 -3.650 1.00 0.00 O ATOM 55 CB LEU A 123 10.389 5.776 -3.679 1.00 0.00 C ATOM 56 CG LEU A 123 9.009 5.518 -4.288 1.00 0.00 C ATOM 57 CD1 LEU A 123 8.172 4.683 -3.317 1.00 0.00 C ATOM 58 CD2 LEU A 123 8.309 6.854 -4.548 1.00 0.00 C ATOM 0 H LEU A 123 11.622 3.625 -4.694 1.00 0.00 H new ATOM 0 HA LEU A 123 11.269 6.517 -5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.614 5.019 -2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.400 6.741 -3.173 1.00 0.00 H new ATOM 0 HG LEU A 123 9.121 4.978 -5.228 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.189 4.499 -3.750 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.671 3.732 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.059 5.223 -2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.326 6.671 -4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.196 7.395 -3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.906 7.449 -5.239 1.00 0.00 H new ATOM 70 N PRO A 124 13.301 7.236 -4.337 1.00 0.00 N ATOM 71 CA PRO A 124 14.638 7.602 -3.811 1.00 0.00 C ATOM 72 C PRO A 124 14.607 7.677 -2.282 1.00 0.00 C ATOM 73 O PRO A 124 15.547 7.295 -1.613 1.00 0.00 O ATOM 74 CB PRO A 124 14.902 8.976 -4.420 1.00 0.00 C ATOM 75 CG PRO A 124 13.547 9.540 -4.705 1.00 0.00 C ATOM 76 CD PRO A 124 12.631 8.376 -4.983 1.00 0.00 C ATOM 0 HA PRO A 124 15.411 6.877 -4.064 1.00 0.00 H new ATOM 0 HB2 PRO A 124 15.458 9.613 -3.731 1.00 0.00 H new ATOM 0 HB3 PRO A 124 15.496 8.897 -5.331 1.00 0.00 H new ATOM 0 HG2 PRO A 124 13.185 10.120 -3.856 1.00 0.00 H new ATOM 0 HG3 PRO A 124 13.583 10.215 -5.560 1.00 0.00 H new ATOM 0 HD2 PRO A 124 11.637 8.542 -4.568 1.00 0.00 H new ATOM 0 HD3 PRO A 124 12.507 8.212 -6.053 1.00 0.00 H new ATOM 84 N ASP A 125 13.532 8.162 -1.723 1.00 0.00 N ATOM 85 CA ASP A 125 13.441 8.256 -0.232 1.00 0.00 C ATOM 86 C ASP A 125 12.044 8.693 0.196 1.00 0.00 C ATOM 87 O ASP A 125 11.124 8.754 -0.593 1.00 0.00 O ATOM 88 CB ASP A 125 14.471 9.309 0.219 1.00 0.00 C ATOM 89 CG ASP A 125 14.571 10.459 -0.793 1.00 0.00 C ATOM 90 OD1 ASP A 125 13.535 10.980 -1.173 1.00 0.00 O ATOM 91 OD2 ASP A 125 15.682 10.796 -1.169 1.00 0.00 O ATOM 0 H ASP A 125 12.713 8.497 -2.230 1.00 0.00 H new ATOM 0 HA ASP A 125 13.641 7.285 0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 125 14.188 9.704 1.195 1.00 0.00 H new ATOM 0 HB3 ASP A 125 15.447 8.839 0.337 1.00 0.00 H new ATOM 96 N GLY A 126 11.890 8.997 1.452 1.00 0.00 N ATOM 97 CA GLY A 126 10.565 9.432 1.963 1.00 0.00 C ATOM 98 C GLY A 126 10.099 10.666 1.188 1.00 0.00 C ATOM 99 O GLY A 126 8.919 10.888 1.004 1.00 0.00 O ATOM 0 H GLY A 126 12.632 8.962 2.151 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.839 8.626 1.855 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.631 9.661 3.027 1.00 0.00 H new ATOM 103 N ALA A 127 11.019 11.474 0.735 1.00 0.00 N ATOM 104 CA ALA A 127 10.636 12.699 -0.025 1.00 0.00 C ATOM 105 C ALA A 127 9.675 12.345 -1.164 1.00 0.00 C ATOM 106 O ALA A 127 8.778 13.098 -1.487 1.00 0.00 O ATOM 107 CB ALA A 127 11.952 13.243 -0.583 1.00 0.00 C ATOM 0 H ALA A 127 12.022 11.338 0.859 1.00 0.00 H new ATOM 0 HA ALA A 127 10.123 13.428 0.602 1.00 0.00 H new ATOM 0 HB1 ALA A 127 11.757 14.148 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 127 12.628 13.474 0.240 1.00 0.00 H new ATOM 0 HB3 ALA A 127 12.410 12.495 -1.230 1.00 0.00 H new ATOM 113 N ALA A 128 9.854 11.206 -1.778 1.00 0.00 N ATOM 114 CA ALA A 128 8.948 10.813 -2.896 1.00 0.00 C ATOM 115 C ALA A 128 7.665 10.188 -2.342 1.00 0.00 C ATOM 116 O ALA A 128 6.586 10.406 -2.856 1.00 0.00 O ATOM 117 CB ALA A 128 9.738 9.785 -3.706 1.00 0.00 C ATOM 0 H ALA A 128 10.586 10.532 -1.554 1.00 0.00 H new ATOM 0 HA ALA A 128 8.649 11.667 -3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 128 9.136 9.446 -4.550 1.00 0.00 H new ATOM 0 HB2 ALA A 128 10.657 10.241 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.985 8.934 -3.072 1.00 0.00 H new ATOM 123 N ALA A 129 7.773 9.414 -1.297 1.00 0.00 N ATOM 124 CA ALA A 129 6.557 8.778 -0.713 1.00 0.00 C ATOM 125 C ALA A 129 5.511 9.846 -0.384 1.00 0.00 C ATOM 126 O ALA A 129 4.329 9.575 -0.332 1.00 0.00 O ATOM 127 CB ALA A 129 7.043 8.093 0.565 1.00 0.00 C ATOM 0 H ALA A 129 8.649 9.194 -0.823 1.00 0.00 H new ATOM 0 HA ALA A 129 6.088 8.073 -1.400 1.00 0.00 H new ATOM 0 HB1 ALA A 129 6.204 7.600 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.803 7.353 0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 129 7.469 8.838 1.237 1.00 0.00 H new ATOM 133 N GLU A 130 5.938 11.060 -0.164 1.00 0.00 N ATOM 134 CA GLU A 130 4.968 12.144 0.159 1.00 0.00 C ATOM 135 C GLU A 130 4.265 12.620 -1.115 1.00 0.00 C ATOM 136 O GLU A 130 3.068 12.474 -1.267 1.00 0.00 O ATOM 137 CB GLU A 130 5.814 13.269 0.758 1.00 0.00 C ATOM 138 CG GLU A 130 6.024 13.010 2.252 1.00 0.00 C ATOM 139 CD GLU A 130 4.977 13.783 3.055 1.00 0.00 C ATOM 140 OE1 GLU A 130 3.839 13.828 2.618 1.00 0.00 O ATOM 141 OE2 GLU A 130 5.330 14.317 4.093 1.00 0.00 O ATOM 0 H GLU A 130 6.916 11.347 -0.194 1.00 0.00 H new ATOM 0 HA GLU A 130 4.190 11.811 0.846 1.00 0.00 H new ATOM 0 HB2 GLU A 130 6.776 13.325 0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.319 14.229 0.611 1.00 0.00 H new ATOM 0 HG2 GLU A 130 5.944 11.943 2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.026 13.319 2.548 1.00 0.00 H new ATOM 148 N SER A 131 5.000 13.186 -2.034 1.00 0.00 N ATOM 149 CA SER A 131 4.373 13.668 -3.298 1.00 0.00 C ATOM 150 C SER A 131 3.585 12.535 -3.961 1.00 0.00 C ATOM 151 O SER A 131 2.676 12.766 -4.734 1.00 0.00 O ATOM 152 CB SER A 131 5.543 14.098 -4.183 1.00 0.00 C ATOM 153 OG SER A 131 5.336 15.431 -4.628 1.00 0.00 O ATOM 0 H SER A 131 6.007 13.335 -1.964 1.00 0.00 H new ATOM 0 HA SER A 131 3.672 14.485 -3.126 1.00 0.00 H new ATOM 0 HB2 SER A 131 6.478 14.030 -3.626 1.00 0.00 H new ATOM 0 HB3 SER A 131 5.632 13.428 -5.038 1.00 0.00 H new ATOM 0 HG SER A 131 6.087 15.707 -5.194 1.00 0.00 H new ATOM 159 N LEU A 132 3.924 11.311 -3.660 1.00 0.00 N ATOM 160 CA LEU A 132 3.193 10.163 -4.267 1.00 0.00 C ATOM 161 C LEU A 132 1.736 10.163 -3.795 1.00 0.00 C ATOM 162 O LEU A 132 0.816 10.245 -4.583 1.00 0.00 O ATOM 163 CB LEU A 132 3.923 8.920 -3.758 1.00 0.00 C ATOM 164 CG LEU A 132 3.698 7.757 -4.726 1.00 0.00 C ATOM 165 CD1 LEU A 132 4.411 6.513 -4.195 1.00 0.00 C ATOM 166 CD2 LEU A 132 2.199 7.473 -4.845 1.00 0.00 C ATOM 0 H LEU A 132 4.676 11.057 -3.020 1.00 0.00 H new ATOM 0 HA LEU A 132 3.176 10.207 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.989 9.126 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 132 3.560 8.655 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 132 4.096 8.017 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.253 5.682 -4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.479 6.715 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.010 6.255 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 132 2.039 6.644 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.799 7.212 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.689 8.360 -5.220 1.00 0.00 H new ATOM 178 N VAL A 133 1.524 10.073 -2.509 1.00 0.00 N ATOM 179 CA VAL A 133 0.131 10.069 -1.975 1.00 0.00 C ATOM 180 C VAL A 133 -0.669 11.242 -2.550 1.00 0.00 C ATOM 181 O VAL A 133 -1.822 11.105 -2.906 1.00 0.00 O ATOM 182 CB VAL A 133 0.292 10.228 -0.463 1.00 0.00 C ATOM 183 CG1 VAL A 133 -1.084 10.189 0.205 1.00 0.00 C ATOM 184 CG2 VAL A 133 1.156 9.090 0.080 1.00 0.00 C ATOM 0 H VAL A 133 2.257 10.002 -1.804 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.408 9.160 -2.241 1.00 0.00 H new ATOM 0 HB VAL A 133 0.772 11.183 -0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.969 10.302 1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -1.699 11.002 -0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -1.566 9.235 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.271 9.203 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.677 8.135 -0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.137 9.119 -0.395 1.00 0.00 H new ATOM 194 N GLU A 134 -0.065 12.395 -2.642 1.00 0.00 N ATOM 195 CA GLU A 134 -0.791 13.577 -3.190 1.00 0.00 C ATOM 196 C GLU A 134 -0.818 13.541 -4.724 1.00 0.00 C ATOM 197 O GLU A 134 -1.340 14.435 -5.361 1.00 0.00 O ATOM 198 CB GLU A 134 0.002 14.787 -2.697 1.00 0.00 C ATOM 199 CG GLU A 134 -0.315 15.036 -1.221 1.00 0.00 C ATOM 200 CD GLU A 134 0.592 16.144 -0.685 1.00 0.00 C ATOM 201 OE1 GLU A 134 1.046 16.948 -1.481 1.00 0.00 O ATOM 202 OE2 GLU A 134 0.819 16.168 0.514 1.00 0.00 O ATOM 0 H GLU A 134 0.900 12.570 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 134 -1.831 13.603 -2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.070 14.613 -2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -0.251 15.667 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -1.361 15.320 -1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.168 14.121 -0.647 1.00 0.00 H new ATOM 209 N SER A 135 -0.266 12.521 -5.327 1.00 0.00 N ATOM 210 CA SER A 135 -0.273 12.447 -6.817 1.00 0.00 C ATOM 211 C SER A 135 -1.608 11.883 -7.308 1.00 0.00 C ATOM 212 O SER A 135 -2.050 12.169 -8.403 1.00 0.00 O ATOM 213 CB SER A 135 0.874 11.500 -7.174 1.00 0.00 C ATOM 214 OG SER A 135 1.091 11.529 -8.577 1.00 0.00 O ATOM 0 H SER A 135 0.188 11.739 -4.854 1.00 0.00 H new ATOM 0 HA SER A 135 -0.150 13.426 -7.281 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.782 11.796 -6.648 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.636 10.486 -6.853 1.00 0.00 H new ATOM 0 HG SER A 135 1.827 10.924 -8.807 1.00 0.00 H new ATOM 220 N SER A 136 -2.255 11.084 -6.504 1.00 0.00 N ATOM 221 CA SER A 136 -3.564 10.501 -6.921 1.00 0.00 C ATOM 222 C SER A 136 -4.452 10.274 -5.700 1.00 0.00 C ATOM 223 O SER A 136 -4.018 10.398 -4.571 1.00 0.00 O ATOM 224 CB SER A 136 -3.223 9.160 -7.576 1.00 0.00 C ATOM 225 OG SER A 136 -2.042 8.627 -6.994 1.00 0.00 O ATOM 0 H SER A 136 -1.934 10.809 -5.576 1.00 0.00 H new ATOM 0 HA SER A 136 -4.104 11.161 -7.600 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.050 8.461 -7.448 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.082 9.294 -8.649 1.00 0.00 H new ATOM 0 HG SER A 136 -2.282 7.931 -6.347 1.00 0.00 H new ATOM 231 N GLU A 137 -5.689 9.927 -5.916 1.00 0.00 N ATOM 232 CA GLU A 137 -6.599 9.675 -4.768 1.00 0.00 C ATOM 233 C GLU A 137 -6.169 8.395 -4.043 1.00 0.00 C ATOM 234 O GLU A 137 -6.509 8.176 -2.897 1.00 0.00 O ATOM 235 CB GLU A 137 -7.983 9.505 -5.392 1.00 0.00 C ATOM 236 CG GLU A 137 -8.942 10.539 -4.799 1.00 0.00 C ATOM 237 CD GLU A 137 -9.002 11.764 -5.714 1.00 0.00 C ATOM 238 OE1 GLU A 137 -7.970 12.382 -5.913 1.00 0.00 O ATOM 239 OE2 GLU A 137 -10.081 12.064 -6.199 1.00 0.00 O ATOM 0 H GLU A 137 -6.108 9.807 -6.838 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.585 10.481 -4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -7.923 9.627 -6.473 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -8.356 8.498 -5.205 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.936 10.106 -4.687 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -8.608 10.832 -3.804 1.00 0.00 H new ATOM 246 N VAL A 138 -5.423 7.548 -4.703 1.00 0.00 N ATOM 247 CA VAL A 138 -4.972 6.286 -4.057 1.00 0.00 C ATOM 248 C VAL A 138 -3.486 6.048 -4.343 1.00 0.00 C ATOM 249 O VAL A 138 -2.975 6.434 -5.376 1.00 0.00 O ATOM 250 CB VAL A 138 -5.825 5.187 -4.693 1.00 0.00 C ATOM 251 CG1 VAL A 138 -7.279 5.348 -4.249 1.00 0.00 C ATOM 252 CG2 VAL A 138 -5.742 5.278 -6.221 1.00 0.00 C ATOM 0 H VAL A 138 -5.107 7.679 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 138 -5.086 6.313 -2.973 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.451 4.214 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.887 4.565 -4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.339 5.271 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -7.650 6.323 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -6.352 4.492 -6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -6.109 6.251 -6.548 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -4.706 5.156 -6.537 1.00 0.00 H new ATOM 262 N ALA A 139 -2.789 5.415 -3.438 1.00 0.00 N ATOM 263 CA ALA A 139 -1.337 5.153 -3.660 1.00 0.00 C ATOM 264 C ALA A 139 -0.782 4.267 -2.542 1.00 0.00 C ATOM 265 O ALA A 139 -1.096 4.446 -1.382 1.00 0.00 O ATOM 266 CB ALA A 139 -0.678 6.533 -3.627 1.00 0.00 C ATOM 0 H ALA A 139 -3.162 5.068 -2.554 1.00 0.00 H new ATOM 0 HA ALA A 139 -1.150 4.633 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.396 6.427 -3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -1.100 7.157 -4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.860 7.000 -2.659 1.00 0.00 H new ATOM 272 N VAL A 140 0.039 3.308 -2.878 1.00 0.00 N ATOM 273 CA VAL A 140 0.605 2.412 -1.837 1.00 0.00 C ATOM 274 C VAL A 140 2.132 2.393 -1.924 1.00 0.00 C ATOM 275 O VAL A 140 2.708 2.619 -2.970 1.00 0.00 O ATOM 276 CB VAL A 140 0.038 1.036 -2.167 1.00 0.00 C ATOM 277 CG1 VAL A 140 0.449 0.636 -3.582 1.00 0.00 C ATOM 278 CG2 VAL A 140 0.589 0.018 -1.177 1.00 0.00 C ATOM 0 H VAL A 140 0.341 3.109 -3.832 1.00 0.00 H new ATOM 0 HA VAL A 140 0.351 2.735 -0.828 1.00 0.00 H new ATOM 0 HB VAL A 140 -1.050 1.066 -2.102 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.042 -0.348 -3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.062 1.366 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.536 0.604 -3.650 1.00 0.00 H new ATOM 0 HG21 VAL A 140 0.187 -0.968 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.676 -0.007 -1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.299 0.300 -0.165 1.00 0.00 H new ATOM 288 N ILE A 141 2.793 2.118 -0.834 1.00 0.00 N ATOM 289 CA ILE A 141 4.283 2.075 -0.856 1.00 0.00 C ATOM 290 C ILE A 141 4.782 0.879 -0.041 1.00 0.00 C ATOM 291 O ILE A 141 4.603 0.817 1.160 1.00 0.00 O ATOM 292 CB ILE A 141 4.739 3.388 -0.215 1.00 0.00 C ATOM 293 CG1 ILE A 141 4.057 4.571 -0.910 1.00 0.00 C ATOM 294 CG2 ILE A 141 6.255 3.521 -0.366 1.00 0.00 C ATOM 295 CD1 ILE A 141 4.426 5.868 -0.187 1.00 0.00 C ATOM 0 H ILE A 141 2.366 1.921 0.071 1.00 0.00 H new ATOM 0 HA ILE A 141 4.676 1.965 -1.867 1.00 0.00 H new ATOM 0 HB ILE A 141 4.469 3.387 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 141 4.368 4.622 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.976 4.435 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 141 6.585 4.455 0.089 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.745 2.683 0.129 1.00 0.00 H new ATOM 0 HG23 ILE A 141 6.517 3.520 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.941 6.710 -0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.093 5.814 0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 141 5.507 6.005 -0.214 1.00 0.00 H new ATOM 307 N GLY A 142 5.402 -0.073 -0.682 1.00 0.00 N ATOM 308 CA GLY A 142 5.905 -1.263 0.059 1.00 0.00 C ATOM 309 C GLY A 142 7.210 -0.907 0.776 1.00 0.00 C ATOM 310 O GLY A 142 8.077 -0.260 0.223 1.00 0.00 O ATOM 0 H GLY A 142 5.582 -0.078 -1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.160 -1.596 0.782 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.071 -2.090 -0.631 1.00 0.00 H new ATOM 314 N PHE A 143 7.356 -1.327 2.002 1.00 0.00 N ATOM 315 CA PHE A 143 8.608 -1.015 2.753 1.00 0.00 C ATOM 316 C PHE A 143 9.396 -2.300 3.014 1.00 0.00 C ATOM 317 O PHE A 143 9.445 -2.793 4.123 1.00 0.00 O ATOM 318 CB PHE A 143 8.139 -0.399 4.071 1.00 0.00 C ATOM 319 CG PHE A 143 7.563 0.972 3.811 1.00 0.00 C ATOM 320 CD1 PHE A 143 6.255 1.101 3.329 1.00 0.00 C ATOM 321 CD2 PHE A 143 8.337 2.113 4.050 1.00 0.00 C ATOM 322 CE1 PHE A 143 5.721 2.371 3.087 1.00 0.00 C ATOM 323 CE2 PHE A 143 7.803 3.385 3.808 1.00 0.00 C ATOM 324 CZ PHE A 143 6.494 3.514 3.333 1.00 0.00 C ATOM 0 H PHE A 143 6.665 -1.872 2.517 1.00 0.00 H new ATOM 0 HA PHE A 143 9.264 -0.342 2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 143 7.388 -1.038 4.536 1.00 0.00 H new ATOM 0 HB3 PHE A 143 8.974 -0.328 4.768 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.658 0.220 3.144 1.00 0.00 H new ATOM 0 HD2 PHE A 143 9.346 2.013 4.421 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.714 2.471 2.711 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.402 4.266 3.988 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.078 4.495 3.156 1.00 0.00 H new ATOM 334 N PHE A 144 10.006 -2.852 2.001 1.00 0.00 N ATOM 335 CA PHE A 144 10.780 -4.111 2.200 1.00 0.00 C ATOM 336 C PHE A 144 12.277 -3.830 2.258 1.00 0.00 C ATOM 337 O PHE A 144 12.798 -2.989 1.550 1.00 0.00 O ATOM 338 CB PHE A 144 10.450 -4.975 0.986 1.00 0.00 C ATOM 339 CG PHE A 144 9.241 -5.820 1.291 1.00 0.00 C ATOM 340 CD1 PHE A 144 9.354 -6.916 2.153 1.00 0.00 C ATOM 341 CD2 PHE A 144 8.008 -5.505 0.711 1.00 0.00 C ATOM 342 CE1 PHE A 144 8.229 -7.701 2.434 1.00 0.00 C ATOM 343 CE2 PHE A 144 6.883 -6.290 0.992 1.00 0.00 C ATOM 344 CZ PHE A 144 6.994 -7.388 1.854 1.00 0.00 C ATOM 0 H PHE A 144 10.003 -2.488 1.048 1.00 0.00 H new ATOM 0 HA PHE A 144 10.520 -4.599 3.139 1.00 0.00 H new ATOM 0 HB2 PHE A 144 10.258 -4.345 0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 144 11.299 -5.611 0.736 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.307 -7.156 2.601 1.00 0.00 H new ATOM 0 HD2 PHE A 144 7.924 -4.657 0.047 1.00 0.00 H new ATOM 0 HE1 PHE A 144 8.314 -8.548 3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 144 5.930 -6.049 0.544 1.00 0.00 H new ATOM 0 HZ PHE A 144 6.127 -7.994 2.071 1.00 0.00 H new ATOM 354 N LYS A 145 12.970 -4.541 3.097 1.00 0.00 N ATOM 355 CA LYS A 145 14.437 -4.344 3.217 1.00 0.00 C ATOM 356 C LYS A 145 15.155 -5.213 2.183 1.00 0.00 C ATOM 357 O LYS A 145 16.237 -4.902 1.727 1.00 0.00 O ATOM 358 CB LYS A 145 14.760 -4.785 4.647 1.00 0.00 C ATOM 359 CG LYS A 145 14.586 -6.299 4.803 1.00 0.00 C ATOM 360 CD LYS A 145 15.942 -6.987 4.626 1.00 0.00 C ATOM 361 CE LYS A 145 15.828 -8.456 5.043 1.00 0.00 C ATOM 362 NZ LYS A 145 16.597 -8.552 6.315 1.00 0.00 N ATOM 0 H LYS A 145 12.580 -5.257 3.710 1.00 0.00 H new ATOM 0 HA LYS A 145 14.756 -3.318 3.033 1.00 0.00 H new ATOM 0 HB2 LYS A 145 15.783 -4.505 4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.107 -4.265 5.349 1.00 0.00 H new ATOM 0 HG2 LYS A 145 14.174 -6.530 5.786 1.00 0.00 H new ATOM 0 HG3 LYS A 145 13.877 -6.673 4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 145 16.264 -6.917 3.587 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.698 -6.484 5.229 1.00 0.00 H new ATOM 0 HE2 LYS A 145 14.787 -8.747 5.187 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.241 -9.117 4.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 16.567 -9.531 6.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 17.585 -8.276 6.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.177 -7.917 7.023 1.00 0.00 H new ATOM 376 N ASP A 146 14.541 -6.298 1.808 1.00 0.00 N ATOM 377 CA ASP A 146 15.148 -7.205 0.799 1.00 0.00 C ATOM 378 C ASP A 146 14.156 -7.443 -0.340 1.00 0.00 C ATOM 379 O ASP A 146 13.619 -8.522 -0.494 1.00 0.00 O ATOM 380 CB ASP A 146 15.423 -8.510 1.546 1.00 0.00 C ATOM 381 CG ASP A 146 14.144 -8.990 2.242 1.00 0.00 C ATOM 382 OD1 ASP A 146 13.081 -8.508 1.885 1.00 0.00 O ATOM 383 OD2 ASP A 146 14.251 -9.832 3.118 1.00 0.00 O ATOM 0 H ASP A 146 13.633 -6.598 2.163 1.00 0.00 H new ATOM 0 HA ASP A 146 16.057 -6.792 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 146 15.776 -9.271 0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.213 -8.359 2.281 1.00 0.00 H new ATOM 388 N VAL A 147 13.900 -6.440 -1.134 1.00 0.00 N ATOM 389 CA VAL A 147 12.934 -6.602 -2.259 1.00 0.00 C ATOM 390 C VAL A 147 13.272 -7.847 -3.090 1.00 0.00 C ATOM 391 O VAL A 147 12.426 -8.398 -3.766 1.00 0.00 O ATOM 392 CB VAL A 147 13.086 -5.334 -3.100 1.00 0.00 C ATOM 393 CG1 VAL A 147 12.622 -4.126 -2.281 1.00 0.00 C ATOM 394 CG2 VAL A 147 14.551 -5.149 -3.495 1.00 0.00 C ATOM 0 H VAL A 147 14.318 -5.513 -1.053 1.00 0.00 H new ATOM 0 HA VAL A 147 11.913 -6.736 -1.903 1.00 0.00 H new ATOM 0 HB VAL A 147 12.479 -5.422 -4.001 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.729 -3.220 -2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.576 -4.256 -2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.230 -4.042 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.655 -4.244 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.162 -5.061 -2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 147 14.882 -6.009 -4.076 1.00 0.00 H new ATOM 404 N GLU A 148 14.499 -8.292 -3.050 1.00 0.00 N ATOM 405 CA GLU A 148 14.889 -9.488 -3.835 1.00 0.00 C ATOM 406 C GLU A 148 14.584 -10.782 -3.068 1.00 0.00 C ATOM 407 O GLU A 148 14.676 -11.865 -3.610 1.00 0.00 O ATOM 408 CB GLU A 148 16.391 -9.316 -4.026 1.00 0.00 C ATOM 409 CG GLU A 148 16.661 -8.576 -5.336 1.00 0.00 C ATOM 410 CD GLU A 148 17.197 -9.564 -6.376 1.00 0.00 C ATOM 411 OE1 GLU A 148 16.416 -10.367 -6.858 1.00 0.00 O ATOM 412 OE2 GLU A 148 18.379 -9.500 -6.672 1.00 0.00 O ATOM 0 H GLU A 148 15.250 -7.872 -2.502 1.00 0.00 H new ATOM 0 HA GLU A 148 14.344 -9.567 -4.775 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.813 -8.760 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.880 -10.290 -4.040 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.745 -8.110 -5.699 1.00 0.00 H new ATOM 0 HG3 GLU A 148 17.383 -7.776 -5.173 1.00 0.00 H new ATOM 419 N SER A 149 14.225 -10.687 -1.814 1.00 0.00 N ATOM 420 CA SER A 149 13.923 -11.925 -1.037 1.00 0.00 C ATOM 421 C SER A 149 12.622 -12.560 -1.533 1.00 0.00 C ATOM 422 O SER A 149 12.173 -12.307 -2.634 1.00 0.00 O ATOM 423 CB SER A 149 13.772 -11.462 0.410 1.00 0.00 C ATOM 424 OG SER A 149 12.526 -10.800 0.568 1.00 0.00 O ATOM 0 H SER A 149 14.128 -9.813 -1.298 1.00 0.00 H new ATOM 0 HA SER A 149 14.705 -12.677 -1.145 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.830 -12.316 1.084 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.589 -10.791 0.675 1.00 0.00 H new ATOM 0 HG SER A 149 12.638 -9.844 0.385 1.00 0.00 H new ATOM 430 N ASP A 150 12.015 -13.384 -0.725 1.00 0.00 N ATOM 431 CA ASP A 150 10.742 -14.040 -1.142 1.00 0.00 C ATOM 432 C ASP A 150 9.543 -13.183 -0.727 1.00 0.00 C ATOM 433 O ASP A 150 8.629 -12.963 -1.498 1.00 0.00 O ATOM 434 CB ASP A 150 10.729 -15.378 -0.404 1.00 0.00 C ATOM 435 CG ASP A 150 10.258 -16.480 -1.355 1.00 0.00 C ATOM 436 OD1 ASP A 150 9.418 -16.194 -2.192 1.00 0.00 O ATOM 437 OD2 ASP A 150 10.746 -17.591 -1.230 1.00 0.00 O ATOM 0 H ASP A 150 12.345 -13.632 0.208 1.00 0.00 H new ATOM 0 HA ASP A 150 10.677 -14.170 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.726 -15.608 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.068 -15.322 0.461 1.00 0.00 H new ATOM 442 N SER A 151 9.540 -12.698 0.485 1.00 0.00 N ATOM 443 CA SER A 151 8.400 -11.856 0.951 1.00 0.00 C ATOM 444 C SER A 151 8.145 -10.715 -0.039 1.00 0.00 C ATOM 445 O SER A 151 7.032 -10.254 -0.199 1.00 0.00 O ATOM 446 CB SER A 151 8.846 -11.298 2.303 1.00 0.00 C ATOM 447 OG SER A 151 10.187 -10.840 2.206 1.00 0.00 O ATOM 0 H SER A 151 10.278 -12.848 1.173 1.00 0.00 H new ATOM 0 HA SER A 151 7.473 -12.424 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 151 8.192 -10.480 2.605 1.00 0.00 H new ATOM 0 HB3 SER A 151 8.768 -12.068 3.070 1.00 0.00 H new ATOM 0 HG SER A 151 10.473 -10.481 3.072 1.00 0.00 H new ATOM 453 N ALA A 152 9.170 -10.261 -0.705 1.00 0.00 N ATOM 454 CA ALA A 152 8.991 -9.154 -1.686 1.00 0.00 C ATOM 455 C ALA A 152 8.515 -9.711 -3.029 1.00 0.00 C ATOM 456 O ALA A 152 7.739 -9.092 -3.729 1.00 0.00 O ATOM 457 CB ALA A 152 10.377 -8.527 -1.828 1.00 0.00 C ATOM 0 H ALA A 152 10.124 -10.609 -0.612 1.00 0.00 H new ATOM 0 HA ALA A 152 8.245 -8.429 -1.361 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.331 -7.700 -2.536 1.00 0.00 H new ATOM 0 HB2 ALA A 152 10.710 -8.156 -0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.080 -9.277 -2.191 1.00 0.00 H new ATOM 463 N LYS A 153 8.973 -10.880 -3.392 1.00 0.00 N ATOM 464 CA LYS A 153 8.545 -11.483 -4.689 1.00 0.00 C ATOM 465 C LYS A 153 7.019 -11.446 -4.816 1.00 0.00 C ATOM 466 O LYS A 153 6.479 -11.172 -5.869 1.00 0.00 O ATOM 467 CB LYS A 153 9.041 -12.928 -4.634 1.00 0.00 C ATOM 468 CG LYS A 153 10.544 -12.963 -4.924 1.00 0.00 C ATOM 469 CD LYS A 153 10.769 -13.038 -6.435 1.00 0.00 C ATOM 470 CE LYS A 153 11.943 -13.973 -6.731 1.00 0.00 C ATOM 471 NZ LYS A 153 12.162 -13.856 -8.200 1.00 0.00 N ATOM 0 H LYS A 153 9.625 -11.444 -2.847 1.00 0.00 H new ATOM 0 HA LYS A 153 8.947 -10.943 -5.547 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.839 -13.356 -3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 153 8.505 -13.536 -5.363 1.00 0.00 H new ATOM 0 HG2 LYS A 153 11.025 -12.073 -4.518 1.00 0.00 H new ATOM 0 HG3 LYS A 153 11.000 -13.823 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS A 153 9.868 -13.401 -6.930 1.00 0.00 H new ATOM 0 HD3 LYS A 153 10.973 -12.044 -6.833 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.833 -13.679 -6.174 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.713 -15.000 -6.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 12.953 -14.469 -8.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.300 -14.148 -8.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 12.386 -12.869 -8.440 1.00 0.00 H new ATOM 485 N GLN A 154 6.321 -11.712 -3.745 1.00 0.00 N ATOM 486 CA GLN A 154 4.836 -11.686 -3.796 1.00 0.00 C ATOM 487 C GLN A 154 4.346 -10.260 -4.062 1.00 0.00 C ATOM 488 O GLN A 154 3.473 -10.034 -4.876 1.00 0.00 O ATOM 489 CB GLN A 154 4.398 -12.160 -2.413 1.00 0.00 C ATOM 490 CG GLN A 154 4.948 -13.567 -2.158 1.00 0.00 C ATOM 491 CD GLN A 154 3.879 -14.611 -2.490 1.00 0.00 C ATOM 492 OE1 GLN A 154 3.851 -15.675 -1.905 1.00 0.00 O ATOM 493 NE2 GLN A 154 2.996 -14.348 -3.409 1.00 0.00 N ATOM 0 H GLN A 154 6.719 -11.947 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 154 4.429 -12.311 -4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 154 4.761 -11.472 -1.649 1.00 0.00 H new ATOM 0 HB3 GLN A 154 3.310 -12.166 -2.346 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.836 -13.736 -2.767 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.253 -13.665 -1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 154 3.021 -13.454 -3.899 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.279 -15.036 -3.639 1.00 0.00 H new ATOM 502 N PHE A 155 4.905 -9.294 -3.380 1.00 0.00 N ATOM 503 CA PHE A 155 4.481 -7.877 -3.588 1.00 0.00 C ATOM 504 C PHE A 155 4.432 -7.543 -5.082 1.00 0.00 C ATOM 505 O PHE A 155 3.422 -7.103 -5.598 1.00 0.00 O ATOM 506 CB PHE A 155 5.557 -7.044 -2.895 1.00 0.00 C ATOM 507 CG PHE A 155 4.961 -5.739 -2.435 1.00 0.00 C ATOM 508 CD1 PHE A 155 4.120 -5.709 -1.316 1.00 0.00 C ATOM 509 CD2 PHE A 155 5.251 -4.561 -3.126 1.00 0.00 C ATOM 510 CE1 PHE A 155 3.568 -4.494 -0.890 1.00 0.00 C ATOM 511 CE2 PHE A 155 4.700 -3.346 -2.701 1.00 0.00 C ATOM 512 CZ PHE A 155 3.852 -3.318 -1.579 1.00 0.00 C ATOM 0 H PHE A 155 5.640 -9.426 -2.685 1.00 0.00 H new ATOM 0 HA PHE A 155 3.485 -7.684 -3.190 1.00 0.00 H new ATOM 0 HB2 PHE A 155 5.964 -7.591 -2.044 1.00 0.00 H new ATOM 0 HB3 PHE A 155 6.385 -6.857 -3.579 1.00 0.00 H new ATOM 0 HD1 PHE A 155 3.897 -6.621 -0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 155 5.900 -4.587 -3.989 1.00 0.00 H new ATOM 0 HE1 PHE A 155 2.921 -4.469 -0.026 1.00 0.00 H new ATOM 0 HE2 PHE A 155 4.925 -2.433 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 155 3.421 -2.383 -1.252 1.00 0.00 H new ATOM 522 N LEU A 156 5.516 -7.747 -5.780 1.00 0.00 N ATOM 523 CA LEU A 156 5.543 -7.444 -7.240 1.00 0.00 C ATOM 524 C LEU A 156 4.323 -8.051 -7.941 1.00 0.00 C ATOM 525 O LEU A 156 3.578 -7.367 -8.615 1.00 0.00 O ATOM 526 CB LEU A 156 6.829 -8.097 -7.740 1.00 0.00 C ATOM 527 CG LEU A 156 7.983 -7.104 -7.618 1.00 0.00 C ATOM 528 CD1 LEU A 156 9.310 -7.865 -7.591 1.00 0.00 C ATOM 529 CD2 LEU A 156 7.963 -6.152 -8.815 1.00 0.00 C ATOM 0 H LEU A 156 6.389 -8.113 -5.400 1.00 0.00 H new ATOM 0 HA LEU A 156 5.514 -6.373 -7.442 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.044 -8.994 -7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.712 -8.409 -8.778 1.00 0.00 H new ATOM 0 HG LEU A 156 7.875 -6.531 -6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.134 -7.157 -7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.323 -8.543 -6.738 1.00 0.00 H new ATOM 0 HD13 LEU A 156 9.420 -8.438 -8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 156 8.786 -5.443 -8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 156 8.071 -6.724 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 156 7.017 -5.610 -8.833 1.00 0.00 H new ATOM 541 N GLN A 157 4.113 -9.330 -7.787 1.00 0.00 N ATOM 542 CA GLN A 157 2.940 -9.979 -8.443 1.00 0.00 C ATOM 543 C GLN A 157 1.656 -9.219 -8.100 1.00 0.00 C ATOM 544 O GLN A 157 0.893 -8.845 -8.970 1.00 0.00 O ATOM 545 CB GLN A 157 2.897 -11.395 -7.870 1.00 0.00 C ATOM 546 CG GLN A 157 4.149 -12.158 -8.309 1.00 0.00 C ATOM 547 CD GLN A 157 3.859 -13.661 -8.307 1.00 0.00 C ATOM 548 OE1 GLN A 157 2.767 -14.081 -7.981 1.00 0.00 O ATOM 549 NE2 GLN A 157 4.799 -14.494 -8.662 1.00 0.00 N ATOM 0 H GLN A 157 4.702 -9.954 -7.236 1.00 0.00 H new ATOM 0 HA GLN A 157 3.025 -9.984 -9.530 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.843 -11.358 -6.782 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.002 -11.912 -8.216 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.453 -11.837 -9.305 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.977 -11.936 -7.636 1.00 0.00 H new ATOM 0 HE21 GLN A 157 5.716 -14.141 -8.936 1.00 0.00 H new ATOM 0 HE22 GLN A 157 4.616 -15.498 -8.666 1.00 0.00 H new ATOM 558 N ALA A 158 1.412 -8.981 -6.840 1.00 0.00 N ATOM 559 CA ALA A 158 0.180 -8.238 -6.448 1.00 0.00 C ATOM 560 C ALA A 158 0.187 -6.848 -7.087 1.00 0.00 C ATOM 561 O ALA A 158 -0.829 -6.353 -7.535 1.00 0.00 O ATOM 562 CB ALA A 158 0.248 -8.129 -4.925 1.00 0.00 C ATOM 0 H ALA A 158 2.011 -9.268 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 158 -0.731 -8.739 -6.777 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -0.627 -7.593 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 158 0.270 -9.128 -4.489 1.00 0.00 H new ATOM 0 HB3 ALA A 158 1.150 -7.589 -4.639 1.00 0.00 H new ATOM 568 N ALA A 159 1.328 -6.216 -7.134 1.00 0.00 N ATOM 569 CA ALA A 159 1.405 -4.860 -7.747 1.00 0.00 C ATOM 570 C ALA A 159 1.195 -4.955 -9.260 1.00 0.00 C ATOM 571 O ALA A 159 0.655 -4.060 -9.880 1.00 0.00 O ATOM 572 CB ALA A 159 2.817 -4.364 -7.431 1.00 0.00 C ATOM 0 H ALA A 159 2.210 -6.580 -6.774 1.00 0.00 H new ATOM 0 HA ALA A 159 0.641 -4.186 -7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.955 -3.367 -7.850 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.956 -4.326 -6.351 1.00 0.00 H new ATOM 0 HB3 ALA A 159 3.548 -5.045 -7.867 1.00 0.00 H new ATOM 578 N GLU A 160 1.618 -6.035 -9.858 1.00 0.00 N ATOM 579 CA GLU A 160 1.447 -6.194 -11.327 1.00 0.00 C ATOM 580 C GLU A 160 0.021 -6.653 -11.649 1.00 0.00 C ATOM 581 O GLU A 160 -0.513 -6.360 -12.701 1.00 0.00 O ATOM 582 CB GLU A 160 2.457 -7.269 -11.716 1.00 0.00 C ATOM 583 CG GLU A 160 3.858 -6.655 -11.780 1.00 0.00 C ATOM 584 CD GLU A 160 3.747 -5.129 -11.826 1.00 0.00 C ATOM 585 OE1 GLU A 160 2.685 -4.642 -12.177 1.00 0.00 O ATOM 586 OE2 GLU A 160 4.727 -4.475 -11.509 1.00 0.00 O ATOM 0 H GLU A 160 2.076 -6.816 -9.389 1.00 0.00 H new ATOM 0 HA GLU A 160 1.606 -5.262 -11.870 1.00 0.00 H new ATOM 0 HB2 GLU A 160 2.437 -8.081 -10.989 1.00 0.00 H new ATOM 0 HB3 GLU A 160 2.192 -7.699 -12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.441 -6.962 -10.911 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.386 -7.018 -12.662 1.00 0.00 H new ATOM 593 N ALA A 161 -0.597 -7.374 -10.753 1.00 0.00 N ATOM 594 CA ALA A 161 -1.986 -7.852 -11.010 1.00 0.00 C ATOM 595 C ALA A 161 -2.898 -6.674 -11.364 1.00 0.00 C ATOM 596 O ALA A 161 -3.584 -6.687 -12.368 1.00 0.00 O ATOM 597 CB ALA A 161 -2.430 -8.500 -9.699 1.00 0.00 C ATOM 0 H ALA A 161 -0.201 -7.652 -9.855 1.00 0.00 H new ATOM 0 HA ALA A 161 -2.033 -8.549 -11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.447 -8.879 -9.806 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -1.760 -9.324 -9.455 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -2.401 -7.760 -8.899 1.00 0.00 H new ATOM 603 N ILE A 162 -2.912 -5.654 -10.549 1.00 0.00 N ATOM 604 CA ILE A 162 -3.781 -4.478 -10.840 1.00 0.00 C ATOM 605 C ILE A 162 -3.016 -3.456 -11.691 1.00 0.00 C ATOM 606 O ILE A 162 -1.810 -3.345 -11.605 1.00 0.00 O ATOM 607 CB ILE A 162 -4.133 -3.899 -9.466 1.00 0.00 C ATOM 608 CG1 ILE A 162 -5.138 -2.758 -9.637 1.00 0.00 C ATOM 609 CG2 ILE A 162 -2.868 -3.368 -8.786 1.00 0.00 C ATOM 610 CD1 ILE A 162 -5.777 -2.431 -8.285 1.00 0.00 C ATOM 0 H ILE A 162 -2.359 -5.584 -9.695 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.675 -4.746 -11.404 1.00 0.00 H new ATOM 0 HB ILE A 162 -4.571 -4.682 -8.847 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -4.638 -1.876 -10.037 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -5.907 -3.042 -10.355 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -3.125 -2.958 -7.809 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.153 -4.181 -8.661 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -2.424 -2.586 -9.403 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.493 -1.618 -8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -6.291 -3.313 -7.903 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.002 -2.129 -7.580 1.00 0.00 H new ATOM 622 N ASP A 163 -3.706 -2.711 -12.515 1.00 0.00 N ATOM 623 CA ASP A 163 -3.007 -1.706 -13.370 1.00 0.00 C ATOM 624 C ASP A 163 -3.723 -0.353 -13.309 1.00 0.00 C ATOM 625 O ASP A 163 -3.787 0.369 -14.285 1.00 0.00 O ATOM 626 CB ASP A 163 -3.068 -2.282 -14.785 1.00 0.00 C ATOM 627 CG ASP A 163 -2.093 -1.522 -15.687 1.00 0.00 C ATOM 628 OD1 ASP A 163 -2.485 -0.498 -16.220 1.00 0.00 O ATOM 629 OD2 ASP A 163 -0.970 -1.978 -15.829 1.00 0.00 O ATOM 0 H ASP A 163 -4.718 -2.754 -12.633 1.00 0.00 H new ATOM 0 HA ASP A 163 -1.983 -1.531 -13.041 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -2.815 -3.342 -14.769 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -4.081 -2.202 -15.178 1.00 0.00 H new ATOM 634 N ASP A 164 -4.256 0.000 -12.172 1.00 0.00 N ATOM 635 CA ASP A 164 -4.959 1.312 -12.053 1.00 0.00 C ATOM 636 C ASP A 164 -4.558 2.012 -10.749 1.00 0.00 C ATOM 637 O ASP A 164 -5.224 2.920 -10.292 1.00 0.00 O ATOM 638 CB ASP A 164 -6.449 0.969 -12.044 1.00 0.00 C ATOM 639 CG ASP A 164 -7.161 1.748 -13.153 1.00 0.00 C ATOM 640 OD1 ASP A 164 -7.203 1.250 -14.266 1.00 0.00 O ATOM 641 OD2 ASP A 164 -7.655 2.826 -12.868 1.00 0.00 O ATOM 0 H ASP A 164 -4.236 -0.561 -11.320 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.705 1.990 -12.868 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -6.587 -0.102 -12.192 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -6.884 1.216 -11.075 1.00 0.00 H new ATOM 646 N ILE A 165 -3.472 1.600 -10.150 1.00 0.00 N ATOM 647 CA ILE A 165 -3.027 2.242 -8.878 1.00 0.00 C ATOM 648 C ILE A 165 -1.518 2.510 -8.928 1.00 0.00 C ATOM 649 O ILE A 165 -0.777 1.754 -9.525 1.00 0.00 O ATOM 650 CB ILE A 165 -3.360 1.234 -7.776 1.00 0.00 C ATOM 651 CG1 ILE A 165 -4.831 0.813 -7.884 1.00 0.00 C ATOM 652 CG2 ILE A 165 -3.126 1.889 -6.416 1.00 0.00 C ATOM 653 CD1 ILE A 165 -5.731 2.039 -7.704 1.00 0.00 C ATOM 0 H ILE A 165 -2.873 0.846 -10.487 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.518 3.200 -8.706 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.724 0.355 -7.884 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.017 0.352 -8.854 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -5.062 0.065 -7.126 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -3.361 1.178 -5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.082 2.193 -6.333 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.767 2.765 -6.319 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -6.776 1.738 -7.781 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.552 2.481 -6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -5.507 2.772 -8.479 1.00 0.00 H new ATOM 665 N PRO A 166 -1.110 3.585 -8.300 1.00 0.00 N ATOM 666 CA PRO A 166 0.320 3.952 -8.280 1.00 0.00 C ATOM 667 C PRO A 166 1.044 3.201 -7.160 1.00 0.00 C ATOM 668 O PRO A 166 1.115 3.658 -6.036 1.00 0.00 O ATOM 669 CB PRO A 166 0.293 5.454 -8.011 1.00 0.00 C ATOM 670 CG PRO A 166 -1.007 5.719 -7.306 1.00 0.00 C ATOM 671 CD PRO A 166 -1.930 4.550 -7.561 1.00 0.00 C ATOM 0 HA PRO A 166 0.848 3.700 -9.200 1.00 0.00 H new ATOM 0 HB2 PRO A 166 1.140 5.757 -7.396 1.00 0.00 H new ATOM 0 HB3 PRO A 166 0.356 6.019 -8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -0.840 5.845 -6.236 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -1.455 6.644 -7.670 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -2.298 4.125 -6.627 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.803 4.853 -8.139 1.00 0.00 H new ATOM 679 N PHE A 167 1.575 2.047 -7.457 1.00 0.00 N ATOM 680 CA PHE A 167 2.289 1.261 -6.410 1.00 0.00 C ATOM 681 C PHE A 167 3.747 1.704 -6.308 1.00 0.00 C ATOM 682 O PHE A 167 4.440 1.808 -7.297 1.00 0.00 O ATOM 683 CB PHE A 167 2.210 -0.191 -6.882 1.00 0.00 C ATOM 684 CG PHE A 167 1.012 -0.859 -6.255 1.00 0.00 C ATOM 685 CD1 PHE A 167 -0.264 -0.311 -6.428 1.00 0.00 C ATOM 686 CD2 PHE A 167 1.176 -2.028 -5.504 1.00 0.00 C ATOM 687 CE1 PHE A 167 -1.377 -0.933 -5.849 1.00 0.00 C ATOM 688 CE2 PHE A 167 0.064 -2.650 -4.924 1.00 0.00 C ATOM 689 CZ PHE A 167 -1.213 -2.102 -5.097 1.00 0.00 C ATOM 0 H PHE A 167 1.546 1.614 -8.380 1.00 0.00 H new ATOM 0 HA PHE A 167 1.846 1.400 -5.424 1.00 0.00 H new ATOM 0 HB2 PHE A 167 2.133 -0.228 -7.969 1.00 0.00 H new ATOM 0 HB3 PHE A 167 3.121 -0.723 -6.609 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.390 0.591 -7.008 1.00 0.00 H new ATOM 0 HD2 PHE A 167 2.161 -2.451 -5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.362 -0.511 -5.983 1.00 0.00 H new ATOM 0 HE2 PHE A 167 0.191 -3.552 -4.344 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.071 -2.581 -4.650 1.00 0.00 H new ATOM 699 N GLY A 168 4.217 1.966 -5.118 1.00 0.00 N ATOM 700 CA GLY A 168 5.634 2.402 -4.957 1.00 0.00 C ATOM 701 C GLY A 168 6.383 1.408 -4.065 1.00 0.00 C ATOM 702 O GLY A 168 5.801 0.745 -3.231 1.00 0.00 O ATOM 0 H GLY A 168 3.682 1.897 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 168 6.118 2.466 -5.932 1.00 0.00 H new ATOM 0 HA3 GLY A 168 5.670 3.399 -4.517 1.00 0.00 H new ATOM 706 N ILE A 169 7.673 1.301 -4.237 1.00 0.00 N ATOM 707 CA ILE A 169 8.463 0.351 -3.401 1.00 0.00 C ATOM 708 C ILE A 169 9.871 0.902 -3.157 1.00 0.00 C ATOM 709 O ILE A 169 10.460 1.534 -4.013 1.00 0.00 O ATOM 710 CB ILE A 169 8.531 -0.938 -4.219 1.00 0.00 C ATOM 711 CG1 ILE A 169 9.357 -1.980 -3.461 1.00 0.00 C ATOM 712 CG2 ILE A 169 9.189 -0.654 -5.571 1.00 0.00 C ATOM 713 CD1 ILE A 169 9.243 -3.333 -4.166 1.00 0.00 C ATOM 0 H ILE A 169 8.214 1.830 -4.920 1.00 0.00 H new ATOM 0 HA ILE A 169 8.009 0.191 -2.423 1.00 0.00 H new ATOM 0 HB ILE A 169 7.522 -1.318 -4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 169 10.401 -1.669 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.003 -2.063 -2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 169 9.237 -1.574 -6.153 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.602 0.088 -6.113 1.00 0.00 H new ATOM 0 HG23 ILE A 169 10.198 -0.273 -5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 169 9.831 -4.075 -3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 169 8.199 -3.644 -4.189 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.618 -3.245 -5.186 1.00 0.00 H new ATOM 725 N THR A 170 10.416 0.664 -1.997 1.00 0.00 N ATOM 726 CA THR A 170 11.789 1.168 -1.695 1.00 0.00 C ATOM 727 C THR A 170 12.383 0.429 -0.509 1.00 0.00 C ATOM 728 O THR A 170 11.688 -0.118 0.324 1.00 0.00 O ATOM 729 CB THR A 170 11.632 2.652 -1.359 1.00 0.00 C ATOM 730 OG1 THR A 170 12.866 3.150 -0.860 1.00 0.00 O ATOM 731 CG2 THR A 170 10.545 2.836 -0.300 1.00 0.00 C ATOM 0 H THR A 170 9.971 0.142 -1.242 1.00 0.00 H new ATOM 0 HA THR A 170 12.458 1.013 -2.542 1.00 0.00 H new ATOM 0 HB THR A 170 11.348 3.197 -2.259 1.00 0.00 H new ATOM 0 HG1 THR A 170 12.952 4.099 -1.088 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.440 3.896 -0.067 1.00 0.00 H new ATOM 0 HG22 THR A 170 9.598 2.452 -0.680 1.00 0.00 H new ATOM 0 HG23 THR A 170 10.821 2.291 0.603 1.00 0.00 H new ATOM 739 N SER A 171 13.673 0.437 -0.428 1.00 0.00 N ATOM 740 CA SER A 171 14.367 -0.232 0.700 1.00 0.00 C ATOM 741 C SER A 171 15.255 0.783 1.425 1.00 0.00 C ATOM 742 O SER A 171 15.945 0.455 2.370 1.00 0.00 O ATOM 743 CB SER A 171 15.215 -1.328 0.054 1.00 0.00 C ATOM 744 OG SER A 171 15.120 -2.516 0.824 1.00 0.00 O ATOM 0 H SER A 171 14.290 0.885 -1.105 1.00 0.00 H new ATOM 0 HA SER A 171 13.676 -0.644 1.435 1.00 0.00 H new ATOM 0 HB2 SER A 171 14.874 -1.514 -0.964 1.00 0.00 H new ATOM 0 HB3 SER A 171 16.255 -1.007 -0.012 1.00 0.00 H new ATOM 0 HG SER A 171 14.227 -2.905 0.716 1.00 0.00 H new ATOM 750 N ASN A 172 15.245 2.021 0.990 1.00 0.00 N ATOM 751 CA ASN A 172 16.095 3.050 1.660 1.00 0.00 C ATOM 752 C ASN A 172 15.713 3.173 3.137 1.00 0.00 C ATOM 753 O ASN A 172 14.583 3.468 3.473 1.00 0.00 O ATOM 754 CB ASN A 172 15.792 4.354 0.921 1.00 0.00 C ATOM 755 CG ASN A 172 16.799 5.424 1.345 1.00 0.00 C ATOM 756 OD1 ASN A 172 17.880 5.111 1.804 1.00 0.00 O ATOM 757 ND2 ASN A 172 16.489 6.685 1.210 1.00 0.00 N ATOM 0 H ASN A 172 14.688 2.359 0.205 1.00 0.00 H new ATOM 0 HA ASN A 172 17.154 2.796 1.626 1.00 0.00 H new ATOM 0 HB2 ASN A 172 15.845 4.195 -0.156 1.00 0.00 H new ATOM 0 HB3 ASN A 172 14.778 4.684 1.145 1.00 0.00 H new ATOM 0 HD21 ASN A 172 17.154 7.406 1.490 1.00 0.00 H new ATOM 0 HD22 ASN A 172 15.582 6.949 0.825 1.00 0.00 H new ATOM 764 N SER A 173 16.645 2.953 4.025 1.00 0.00 N ATOM 765 CA SER A 173 16.331 3.059 5.482 1.00 0.00 C ATOM 766 C SER A 173 15.653 4.398 5.783 1.00 0.00 C ATOM 767 O SER A 173 14.852 4.510 6.691 1.00 0.00 O ATOM 768 CB SER A 173 17.684 2.974 6.189 1.00 0.00 C ATOM 769 OG SER A 173 18.425 4.158 5.936 1.00 0.00 O ATOM 0 H SER A 173 17.610 2.705 3.806 1.00 0.00 H new ATOM 0 HA SER A 173 15.649 2.276 5.813 1.00 0.00 H new ATOM 0 HB2 SER A 173 17.538 2.845 7.262 1.00 0.00 H new ATOM 0 HB3 SER A 173 18.237 2.104 5.836 1.00 0.00 H new ATOM 0 HG SER A 173 19.292 4.105 6.390 1.00 0.00 H new ATOM 775 N ASP A 174 15.963 5.416 5.027 1.00 0.00 N ATOM 776 CA ASP A 174 15.332 6.743 5.271 1.00 0.00 C ATOM 777 C ASP A 174 13.810 6.626 5.145 1.00 0.00 C ATOM 778 O ASP A 174 13.067 7.270 5.858 1.00 0.00 O ATOM 779 CB ASP A 174 15.895 7.656 4.182 1.00 0.00 C ATOM 780 CG ASP A 174 15.826 9.112 4.650 1.00 0.00 C ATOM 781 OD1 ASP A 174 16.696 9.513 5.406 1.00 0.00 O ATOM 782 OD2 ASP A 174 14.904 9.800 4.244 1.00 0.00 O ATOM 0 H ASP A 174 16.625 5.386 4.252 1.00 0.00 H new ATOM 0 HA ASP A 174 15.542 7.128 6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.927 7.383 3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 174 15.328 7.532 3.260 1.00 0.00 H new ATOM 787 N VAL A 175 13.345 5.804 4.246 1.00 0.00 N ATOM 788 CA VAL A 175 11.873 5.638 4.078 1.00 0.00 C ATOM 789 C VAL A 175 11.318 4.760 5.203 1.00 0.00 C ATOM 790 O VAL A 175 10.165 4.860 5.572 1.00 0.00 O ATOM 791 CB VAL A 175 11.705 4.947 2.724 1.00 0.00 C ATOM 792 CG1 VAL A 175 10.216 4.761 2.426 1.00 0.00 C ATOM 793 CG2 VAL A 175 12.339 5.808 1.629 1.00 0.00 C ATOM 0 H VAL A 175 13.920 5.240 3.620 1.00 0.00 H new ATOM 0 HA VAL A 175 11.338 6.587 4.117 1.00 0.00 H new ATOM 0 HB VAL A 175 12.195 3.974 2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 175 10.097 4.269 1.461 1.00 0.00 H new ATOM 0 HG12 VAL A 175 9.763 4.148 3.205 1.00 0.00 H new ATOM 0 HG13 VAL A 175 9.726 5.734 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 175 12.219 5.316 0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 175 11.850 6.782 1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 175 13.400 5.941 1.839 1.00 0.00 H new ATOM 803 N PHE A 176 12.136 3.903 5.752 1.00 0.00 N ATOM 804 CA PHE A 176 11.662 3.019 6.855 1.00 0.00 C ATOM 805 C PHE A 176 11.647 3.795 8.173 1.00 0.00 C ATOM 806 O PHE A 176 10.647 3.851 8.862 1.00 0.00 O ATOM 807 CB PHE A 176 12.677 1.876 6.914 1.00 0.00 C ATOM 808 CG PHE A 176 12.426 0.919 5.773 1.00 0.00 C ATOM 809 CD1 PHE A 176 12.575 1.349 4.449 1.00 0.00 C ATOM 810 CD2 PHE A 176 12.044 -0.399 6.039 1.00 0.00 C ATOM 811 CE1 PHE A 176 12.343 0.457 3.393 1.00 0.00 C ATOM 812 CE2 PHE A 176 11.812 -1.288 4.989 1.00 0.00 C ATOM 813 CZ PHE A 176 11.962 -0.847 3.651 1.00 0.00 C ATOM 0 H PHE A 176 13.112 3.777 5.484 1.00 0.00 H new ATOM 0 HA PHE A 176 10.650 2.651 6.688 1.00 0.00 H new ATOM 0 HB2 PHE A 176 13.691 2.272 6.854 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.596 1.352 7.866 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.869 2.367 4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.928 -0.730 7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.462 0.790 2.373 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.520 -2.307 5.195 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.779 -1.529 2.833 1.00 0.00 H new ATOM 823 N SER A 177 12.747 4.400 8.526 1.00 0.00 N ATOM 824 CA SER A 177 12.796 5.178 9.796 1.00 0.00 C ATOM 825 C SER A 177 11.740 6.286 9.771 1.00 0.00 C ATOM 826 O SER A 177 11.273 6.737 10.799 1.00 0.00 O ATOM 827 CB SER A 177 14.202 5.777 9.839 1.00 0.00 C ATOM 828 OG SER A 177 14.801 5.488 11.094 1.00 0.00 O ATOM 0 H SER A 177 13.615 4.389 7.990 1.00 0.00 H new ATOM 0 HA SER A 177 12.591 4.560 10.671 1.00 0.00 H new ATOM 0 HB2 SER A 177 14.808 5.367 9.031 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.154 6.855 9.686 1.00 0.00 H new ATOM 0 HG SER A 177 15.703 5.870 11.122 1.00 0.00 H new ATOM 834 N LYS A 178 11.357 6.727 8.602 1.00 0.00 N ATOM 835 CA LYS A 178 10.329 7.803 8.511 1.00 0.00 C ATOM 836 C LYS A 178 9.023 7.336 9.156 1.00 0.00 C ATOM 837 O LYS A 178 8.471 7.996 10.014 1.00 0.00 O ATOM 838 CB LYS A 178 10.131 8.039 7.012 1.00 0.00 C ATOM 839 CG LYS A 178 10.290 9.529 6.703 1.00 0.00 C ATOM 840 CD LYS A 178 9.230 9.954 5.683 1.00 0.00 C ATOM 841 CE LYS A 178 8.396 11.101 6.261 1.00 0.00 C ATOM 842 NZ LYS A 178 7.124 10.462 6.704 1.00 0.00 N ATOM 0 H LYS A 178 11.712 6.389 7.708 1.00 0.00 H new ATOM 0 HA LYS A 178 10.635 8.712 9.029 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.858 7.459 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.142 7.697 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.186 10.114 7.617 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.288 9.726 6.310 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.708 10.269 4.756 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.586 9.109 5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 178 8.908 11.582 7.094 1.00 0.00 H new ATOM 0 HE3 LYS A 178 8.212 11.872 5.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.446 11.198 6.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 6.725 9.905 5.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 7.313 9.837 7.513 1.00 0.00 H new ATOM 856 N TYR A 179 8.522 6.201 8.748 1.00 0.00 N ATOM 857 CA TYR A 179 7.256 5.691 9.334 1.00 0.00 C ATOM 858 C TYR A 179 7.551 4.757 10.514 1.00 0.00 C ATOM 859 O TYR A 179 6.705 3.999 10.943 1.00 0.00 O ATOM 860 CB TYR A 179 6.597 4.925 8.190 1.00 0.00 C ATOM 861 CG TYR A 179 6.161 5.898 7.121 1.00 0.00 C ATOM 862 CD1 TYR A 179 7.068 6.308 6.136 1.00 0.00 C ATOM 863 CD2 TYR A 179 4.851 6.391 7.112 1.00 0.00 C ATOM 864 CE1 TYR A 179 6.667 7.210 5.144 1.00 0.00 C ATOM 865 CE2 TYR A 179 4.448 7.294 6.120 1.00 0.00 C ATOM 866 CZ TYR A 179 5.357 7.703 5.136 1.00 0.00 C ATOM 867 OH TYR A 179 4.961 8.593 4.159 1.00 0.00 O ATOM 0 H TYR A 179 8.939 5.606 8.032 1.00 0.00 H new ATOM 0 HA TYR A 179 6.620 6.487 9.722 1.00 0.00 H new ATOM 0 HB2 TYR A 179 7.296 4.199 7.774 1.00 0.00 H new ATOM 0 HB3 TYR A 179 5.738 4.365 8.560 1.00 0.00 H new ATOM 0 HD1 TYR A 179 8.079 5.927 6.142 1.00 0.00 H new ATOM 0 HD2 TYR A 179 4.150 6.075 7.871 1.00 0.00 H new ATOM 0 HE1 TYR A 179 7.368 7.525 4.385 1.00 0.00 H new ATOM 0 HE2 TYR A 179 3.437 7.675 6.114 1.00 0.00 H new ATOM 0 HH TYR A 179 4.057 8.366 3.856 1.00 0.00 H new ATOM 877 N GLN A 180 8.745 4.808 11.041 1.00 0.00 N ATOM 878 CA GLN A 180 9.093 3.928 12.194 1.00 0.00 C ATOM 879 C GLN A 180 8.791 2.462 11.864 1.00 0.00 C ATOM 880 O GLN A 180 7.890 1.865 12.417 1.00 0.00 O ATOM 881 CB GLN A 180 8.208 4.413 13.343 1.00 0.00 C ATOM 882 CG GLN A 180 9.073 5.091 14.407 1.00 0.00 C ATOM 883 CD GLN A 180 8.654 6.556 14.547 1.00 0.00 C ATOM 884 OE1 GLN A 180 7.939 6.910 15.462 1.00 0.00 O ATOM 885 NE2 GLN A 180 9.073 7.428 13.671 1.00 0.00 N ATOM 0 H GLN A 180 9.495 5.422 10.723 1.00 0.00 H new ATOM 0 HA GLN A 180 10.153 3.980 12.443 1.00 0.00 H new ATOM 0 HB2 GLN A 180 7.460 5.112 12.969 1.00 0.00 H new ATOM 0 HB3 GLN A 180 7.669 3.572 13.780 1.00 0.00 H new ATOM 0 HG2 GLN A 180 8.963 4.577 15.362 1.00 0.00 H new ATOM 0 HG3 GLN A 180 10.125 5.027 14.130 1.00 0.00 H new ATOM 0 HE21 GLN A 180 9.674 7.130 12.902 1.00 0.00 H new ATOM 0 HE22 GLN A 180 8.800 8.407 13.755 1.00 0.00 H new ATOM 894 N LEU A 181 9.544 1.876 10.973 1.00 0.00 N ATOM 895 CA LEU A 181 9.302 0.447 10.619 1.00 0.00 C ATOM 896 C LEU A 181 10.502 -0.408 11.039 1.00 0.00 C ATOM 897 O LEU A 181 11.620 -0.169 10.629 1.00 0.00 O ATOM 898 CB LEU A 181 9.143 0.430 9.098 1.00 0.00 C ATOM 899 CG LEU A 181 8.007 1.371 8.690 1.00 0.00 C ATOM 900 CD1 LEU A 181 7.837 1.334 7.169 1.00 0.00 C ATOM 901 CD2 LEU A 181 6.706 0.923 9.360 1.00 0.00 C ATOM 0 H LEU A 181 10.314 2.323 10.476 1.00 0.00 H new ATOM 0 HA LEU A 181 8.424 0.042 11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.073 0.739 8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.930 -0.583 8.756 1.00 0.00 H new ATOM 0 HG LEU A 181 8.246 2.387 9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.028 2.004 6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.763 1.654 6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.598 0.318 6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 181 5.897 1.593 9.069 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.466 -0.093 9.046 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.827 0.949 10.443 1.00 0.00 H new ATOM 913 N ASP A 182 10.279 -1.406 11.851 1.00 0.00 N ATOM 914 CA ASP A 182 11.408 -2.275 12.291 1.00 0.00 C ATOM 915 C ASP A 182 11.639 -3.397 11.274 1.00 0.00 C ATOM 916 O ASP A 182 12.703 -3.980 11.211 1.00 0.00 O ATOM 917 CB ASP A 182 10.964 -2.854 13.635 1.00 0.00 C ATOM 918 CG ASP A 182 9.589 -2.289 14.002 1.00 0.00 C ATOM 919 OD1 ASP A 182 8.617 -2.713 13.400 1.00 0.00 O ATOM 920 OD2 ASP A 182 9.533 -1.443 14.879 1.00 0.00 O ATOM 0 H ASP A 182 9.365 -1.657 12.228 1.00 0.00 H new ATOM 0 HA ASP A 182 12.344 -1.723 12.375 1.00 0.00 H new ATOM 0 HB2 ASP A 182 10.919 -3.942 13.578 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.690 -2.605 14.409 1.00 0.00 H new ATOM 925 N LYS A 183 10.651 -3.700 10.477 1.00 0.00 N ATOM 926 CA LYS A 183 10.812 -4.782 9.464 1.00 0.00 C ATOM 927 C LYS A 183 9.959 -4.473 8.231 1.00 0.00 C ATOM 928 O LYS A 183 9.477 -3.371 8.061 1.00 0.00 O ATOM 929 CB LYS A 183 10.316 -6.053 10.157 1.00 0.00 C ATOM 930 CG LYS A 183 11.436 -6.637 11.018 1.00 0.00 C ATOM 931 CD LYS A 183 11.617 -8.119 10.683 1.00 0.00 C ATOM 932 CE LYS A 183 10.961 -8.972 11.771 1.00 0.00 C ATOM 933 NZ LYS A 183 10.263 -10.064 11.033 1.00 0.00 N ATOM 0 H LYS A 183 9.738 -3.245 10.483 1.00 0.00 H new ATOM 0 HA LYS A 183 11.843 -4.883 9.124 1.00 0.00 H new ATOM 0 HB2 LYS A 183 9.448 -5.827 10.776 1.00 0.00 H new ATOM 0 HB3 LYS A 183 9.996 -6.783 9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 183 12.366 -6.097 10.840 1.00 0.00 H new ATOM 0 HG3 LYS A 183 11.196 -6.519 12.075 1.00 0.00 H new ATOM 0 HD2 LYS A 183 11.171 -8.341 9.714 1.00 0.00 H new ATOM 0 HD3 LYS A 183 12.678 -8.359 10.608 1.00 0.00 H new ATOM 0 HE2 LYS A 183 11.704 -9.373 12.460 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.260 -8.385 12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 9.788 -10.693 11.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 9.557 -9.652 10.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 10.957 -10.610 10.483 1.00 0.00 H new ATOM 947 N ASP A 184 9.764 -5.437 7.371 1.00 0.00 N ATOM 948 CA ASP A 184 8.937 -5.188 6.156 1.00 0.00 C ATOM 949 C ASP A 184 7.575 -4.615 6.558 1.00 0.00 C ATOM 950 O ASP A 184 7.085 -4.863 7.641 1.00 0.00 O ATOM 951 CB ASP A 184 8.767 -6.560 5.502 1.00 0.00 C ATOM 952 CG ASP A 184 7.279 -6.906 5.425 1.00 0.00 C ATOM 953 OD1 ASP A 184 6.536 -6.432 6.267 1.00 0.00 O ATOM 954 OD2 ASP A 184 6.910 -7.641 4.524 1.00 0.00 O ATOM 0 H ASP A 184 10.140 -6.381 7.457 1.00 0.00 H new ATOM 0 HA ASP A 184 9.401 -4.470 5.480 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.203 -6.555 4.503 1.00 0.00 H new ATOM 0 HB3 ASP A 184 9.298 -7.318 6.078 1.00 0.00 H new ATOM 959 N GLY A 185 6.963 -3.850 5.700 1.00 0.00 N ATOM 960 CA GLY A 185 5.639 -3.264 6.046 1.00 0.00 C ATOM 961 C GLY A 185 4.885 -2.894 4.769 1.00 0.00 C ATOM 962 O GLY A 185 5.419 -2.257 3.882 1.00 0.00 O ATOM 0 H GLY A 185 7.320 -3.605 4.777 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.057 -3.978 6.629 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.774 -2.379 6.668 1.00 0.00 H new ATOM 966 N VAL A 186 3.644 -3.282 4.673 1.00 0.00 N ATOM 967 CA VAL A 186 2.846 -2.948 3.460 1.00 0.00 C ATOM 968 C VAL A 186 1.695 -2.014 3.843 1.00 0.00 C ATOM 969 O VAL A 186 0.591 -2.445 4.108 1.00 0.00 O ATOM 970 CB VAL A 186 2.316 -4.289 2.952 1.00 0.00 C ATOM 971 CG1 VAL A 186 1.351 -4.054 1.789 1.00 0.00 C ATOM 972 CG2 VAL A 186 3.490 -5.147 2.476 1.00 0.00 C ATOM 0 H VAL A 186 3.146 -3.818 5.384 1.00 0.00 H new ATOM 0 HA VAL A 186 3.433 -2.436 2.697 1.00 0.00 H new ATOM 0 HB VAL A 186 1.790 -4.801 3.757 1.00 0.00 H new ATOM 0 HG11 VAL A 186 0.975 -5.012 1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 186 0.516 -3.440 2.127 1.00 0.00 H new ATOM 0 HG13 VAL A 186 1.873 -3.542 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.117 -6.105 2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 186 4.014 -4.632 1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 186 4.177 -5.316 3.305 1.00 0.00 H new ATOM 982 N VAL A 187 1.952 -0.736 3.881 1.00 0.00 N ATOM 983 CA VAL A 187 0.885 0.235 4.255 1.00 0.00 C ATOM 984 C VAL A 187 0.343 0.932 3.004 1.00 0.00 C ATOM 985 O VAL A 187 1.055 1.137 2.041 1.00 0.00 O ATOM 986 CB VAL A 187 1.587 1.240 5.171 1.00 0.00 C ATOM 987 CG1 VAL A 187 0.625 2.373 5.531 1.00 0.00 C ATOM 988 CG2 VAL A 187 2.039 0.532 6.449 1.00 0.00 C ATOM 0 H VAL A 187 2.859 -0.320 3.668 1.00 0.00 H new ATOM 0 HA VAL A 187 0.034 -0.242 4.742 1.00 0.00 H new ATOM 0 HB VAL A 187 2.453 1.654 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 187 1.130 3.086 6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 187 0.302 2.879 4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -0.244 1.963 6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 187 2.539 1.246 7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.171 0.117 6.961 1.00 0.00 H new ATOM 0 HG23 VAL A 187 2.729 -0.272 6.195 1.00 0.00 H new ATOM 998 N LEU A 188 -0.908 1.308 3.011 1.00 0.00 N ATOM 999 CA LEU A 188 -1.478 1.998 1.819 1.00 0.00 C ATOM 1000 C LEU A 188 -1.644 3.490 2.119 1.00 0.00 C ATOM 1001 O LEU A 188 -1.834 3.886 3.250 1.00 0.00 O ATOM 1002 CB LEU A 188 -2.834 1.333 1.578 1.00 0.00 C ATOM 1003 CG LEU A 188 -3.543 2.029 0.415 1.00 0.00 C ATOM 1004 CD1 LEU A 188 -4.209 0.979 -0.479 1.00 0.00 C ATOM 1005 CD2 LEU A 188 -4.608 2.979 0.964 1.00 0.00 C ATOM 0 H LEU A 188 -1.556 1.168 3.786 1.00 0.00 H new ATOM 0 HA LEU A 188 -0.836 1.917 0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -2.698 0.275 1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -3.445 1.392 2.478 1.00 0.00 H new ATOM 0 HG LEU A 188 -2.816 2.594 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -4.714 1.475 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -3.451 0.300 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -4.936 0.414 0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -5.114 3.476 0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -5.335 2.413 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.135 3.726 1.601 1.00 0.00 H new ATOM 1017 N PHE A 189 -1.556 4.326 1.122 1.00 0.00 N ATOM 1018 CA PHE A 189 -1.693 5.783 1.366 1.00 0.00 C ATOM 1019 C PHE A 189 -2.883 6.350 0.584 1.00 0.00 C ATOM 1020 O PHE A 189 -2.941 6.263 -0.626 1.00 0.00 O ATOM 1021 CB PHE A 189 -0.383 6.371 0.856 1.00 0.00 C ATOM 1022 CG PHE A 189 0.694 6.172 1.895 1.00 0.00 C ATOM 1023 CD1 PHE A 189 1.433 4.983 1.914 1.00 0.00 C ATOM 1024 CD2 PHE A 189 0.956 7.172 2.838 1.00 0.00 C ATOM 1025 CE1 PHE A 189 2.434 4.794 2.875 1.00 0.00 C ATOM 1026 CE2 PHE A 189 1.956 6.984 3.801 1.00 0.00 C ATOM 1027 CZ PHE A 189 2.694 5.794 3.819 1.00 0.00 C ATOM 0 H PHE A 189 -1.395 4.060 0.150 1.00 0.00 H new ATOM 0 HA PHE A 189 -1.875 6.018 2.415 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -0.095 5.890 -0.079 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -0.507 7.433 0.643 1.00 0.00 H new ATOM 0 HD1 PHE A 189 1.231 4.211 1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 189 0.387 8.090 2.823 1.00 0.00 H new ATOM 0 HE1 PHE A 189 3.005 3.877 2.888 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.158 7.756 4.529 1.00 0.00 H new ATOM 0 HZ PHE A 189 3.464 5.648 4.562 1.00 0.00 H new ATOM 1037 N LYS A 190 -3.830 6.934 1.268 1.00 0.00 N ATOM 1038 CA LYS A 190 -5.013 7.510 0.565 1.00 0.00 C ATOM 1039 C LYS A 190 -5.352 8.886 1.143 1.00 0.00 C ATOM 1040 O LYS A 190 -4.950 9.226 2.238 1.00 0.00 O ATOM 1041 CB LYS A 190 -6.155 6.529 0.825 1.00 0.00 C ATOM 1042 CG LYS A 190 -6.321 6.329 2.332 1.00 0.00 C ATOM 1043 CD LYS A 190 -6.048 4.866 2.685 1.00 0.00 C ATOM 1044 CE LYS A 190 -6.597 4.567 4.082 1.00 0.00 C ATOM 1045 NZ LYS A 190 -7.950 3.987 3.843 1.00 0.00 N ATOM 0 H LYS A 190 -3.836 7.037 2.283 1.00 0.00 H new ATOM 0 HA LYS A 190 -4.829 7.645 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -7.081 6.909 0.394 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.946 5.575 0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -5.634 6.979 2.874 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -7.330 6.606 2.637 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -6.516 4.210 1.951 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.977 4.667 2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -5.956 3.867 4.618 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -6.656 5.472 4.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -8.281 3.511 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -8.614 4.747 3.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -7.900 3.298 3.065 1.00 0.00 H new ATOM 1059 N LYS A 191 -6.088 9.679 0.415 1.00 0.00 N ATOM 1060 CA LYS A 191 -6.456 11.024 0.911 1.00 0.00 C ATOM 1061 C LYS A 191 -7.710 10.950 1.784 1.00 0.00 C ATOM 1062 O LYS A 191 -7.958 11.807 2.608 1.00 0.00 O ATOM 1063 CB LYS A 191 -6.730 11.813 -0.362 1.00 0.00 C ATOM 1064 CG LYS A 191 -5.449 12.511 -0.824 1.00 0.00 C ATOM 1065 CD LYS A 191 -5.126 13.664 0.128 1.00 0.00 C ATOM 1066 CE LYS A 191 -5.940 14.897 -0.270 1.00 0.00 C ATOM 1067 NZ LYS A 191 -5.036 16.053 -0.006 1.00 0.00 N ATOM 0 H LYS A 191 -6.451 9.446 -0.509 1.00 0.00 H new ATOM 0 HA LYS A 191 -5.682 11.477 1.530 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -7.094 11.146 -1.143 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.513 12.550 -0.183 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -4.623 11.801 -0.846 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.573 12.887 -1.839 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.357 13.378 1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -4.061 13.891 0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -6.233 14.856 -1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.857 14.971 0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -5.523 16.938 -0.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -4.779 16.070 1.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -4.175 15.958 -0.581 1.00 0.00 H new ATOM 1081 N PHE A 192 -8.501 9.931 1.606 1.00 0.00 N ATOM 1082 CA PHE A 192 -9.747 9.801 2.429 1.00 0.00 C ATOM 1083 C PHE A 192 -9.475 9.008 3.707 1.00 0.00 C ATOM 1084 O PHE A 192 -8.356 8.628 3.993 1.00 0.00 O ATOM 1085 CB PHE A 192 -10.783 9.068 1.561 1.00 0.00 C ATOM 1086 CG PHE A 192 -10.173 7.853 0.892 1.00 0.00 C ATOM 1087 CD1 PHE A 192 -9.708 6.779 1.663 1.00 0.00 C ATOM 1088 CD2 PHE A 192 -10.075 7.805 -0.504 1.00 0.00 C ATOM 1089 CE1 PHE A 192 -9.145 5.661 1.037 1.00 0.00 C ATOM 1090 CE2 PHE A 192 -9.511 6.686 -1.128 1.00 0.00 C ATOM 1091 CZ PHE A 192 -9.046 5.614 -0.358 1.00 0.00 C ATOM 0 H PHE A 192 -8.345 9.182 0.931 1.00 0.00 H new ATOM 0 HA PHE A 192 -10.110 10.784 2.729 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.627 8.761 2.178 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.172 9.747 0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -9.784 6.814 2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -10.435 8.631 -1.099 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.787 4.834 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.435 6.650 -2.205 1.00 0.00 H new ATOM 0 HZ PHE A 192 -8.611 4.751 -0.840 1.00 0.00 H new ATOM 1101 N ASP A 193 -10.501 8.760 4.477 1.00 0.00 N ATOM 1102 CA ASP A 193 -10.336 7.991 5.752 1.00 0.00 C ATOM 1103 C ASP A 193 -9.141 8.519 6.545 1.00 0.00 C ATOM 1104 O ASP A 193 -8.710 9.642 6.371 1.00 0.00 O ATOM 1105 CB ASP A 193 -10.099 6.536 5.329 1.00 0.00 C ATOM 1106 CG ASP A 193 -11.284 6.029 4.497 1.00 0.00 C ATOM 1107 OD1 ASP A 193 -11.756 6.766 3.647 1.00 0.00 O ATOM 1108 OD2 ASP A 193 -11.703 4.906 4.730 1.00 0.00 O ATOM 0 H ASP A 193 -11.456 9.059 4.278 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.211 8.086 6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -9.179 6.463 4.748 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -9.969 5.909 6.211 1.00 0.00 H new ATOM 1113 N GLU A 194 -8.608 7.716 7.413 1.00 0.00 N ATOM 1114 CA GLU A 194 -7.440 8.160 8.227 1.00 0.00 C ATOM 1115 C GLU A 194 -6.315 8.645 7.311 1.00 0.00 C ATOM 1116 O GLU A 194 -5.832 9.753 7.438 1.00 0.00 O ATOM 1117 CB GLU A 194 -7.000 6.922 9.006 1.00 0.00 C ATOM 1118 CG GLU A 194 -6.146 7.353 10.201 1.00 0.00 C ATOM 1119 CD GLU A 194 -6.582 8.744 10.666 1.00 0.00 C ATOM 1120 OE1 GLU A 194 -6.968 9.534 9.821 1.00 0.00 O ATOM 1121 OE2 GLU A 194 -6.521 8.996 11.858 1.00 0.00 O ATOM 0 H GLU A 194 -8.929 6.766 7.599 1.00 0.00 H new ATOM 0 HA GLU A 194 -7.691 8.987 8.891 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -7.872 6.365 9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -6.430 6.255 8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -6.253 6.636 11.015 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -5.092 7.365 9.923 1.00 0.00 H new ATOM 1128 N GLY A 195 -5.893 7.824 6.389 1.00 0.00 N ATOM 1129 CA GLY A 195 -4.800 8.238 5.467 1.00 0.00 C ATOM 1130 C GLY A 195 -3.776 7.108 5.340 1.00 0.00 C ATOM 1131 O GLY A 195 -3.154 6.936 4.312 1.00 0.00 O ATOM 0 H GLY A 195 -6.258 6.884 6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -5.211 8.481 4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -4.316 9.140 5.843 1.00 0.00 H new ATOM 1135 N ARG A 196 -3.593 6.336 6.378 1.00 0.00 N ATOM 1136 CA ARG A 196 -2.604 5.222 6.305 1.00 0.00 C ATOM 1137 C ARG A 196 -3.220 3.918 6.820 1.00 0.00 C ATOM 1138 O ARG A 196 -4.324 3.894 7.326 1.00 0.00 O ATOM 1139 CB ARG A 196 -1.447 5.657 7.203 1.00 0.00 C ATOM 1140 CG ARG A 196 -0.565 6.653 6.446 1.00 0.00 C ATOM 1141 CD ARG A 196 0.029 7.664 7.430 1.00 0.00 C ATOM 1142 NE ARG A 196 -0.222 8.994 6.809 1.00 0.00 N ATOM 1143 CZ ARG A 196 0.271 10.073 7.355 1.00 0.00 C ATOM 1144 NH1 ARG A 196 1.479 10.463 7.053 1.00 0.00 N ATOM 1145 NH2 ARG A 196 -0.445 10.761 8.201 1.00 0.00 N ATOM 0 H ARG A 196 -4.082 6.428 7.268 1.00 0.00 H new ATOM 0 HA ARG A 196 -2.280 5.033 5.282 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -1.831 6.114 8.115 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -0.860 4.790 7.504 1.00 0.00 H new ATOM 0 HG2 ARG A 196 0.234 6.124 5.926 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -1.152 7.171 5.687 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -0.445 7.589 8.409 1.00 0.00 H new ATOM 0 HD3 ARG A 196 1.095 7.492 7.578 1.00 0.00 H new ATOM 0 HE ARG A 196 -0.779 9.062 5.957 1.00 0.00 H new ATOM 0 HH11 ARG A 196 2.038 9.925 6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 196 1.864 11.306 7.479 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -1.390 10.456 8.436 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -0.060 11.604 8.628 1.00 0.00 H new ATOM 1159 N ASN A 197 -2.509 2.833 6.683 1.00 0.00 N ATOM 1160 CA ASN A 197 -3.036 1.519 7.148 1.00 0.00 C ATOM 1161 C ASN A 197 -1.923 0.735 7.843 1.00 0.00 C ATOM 1162 O ASN A 197 -1.005 1.299 8.403 1.00 0.00 O ATOM 1163 CB ASN A 197 -3.471 0.785 5.875 1.00 0.00 C ATOM 1164 CG ASN A 197 -4.322 1.701 4.994 1.00 0.00 C ATOM 1165 OD1 ASN A 197 -5.523 1.540 4.903 1.00 0.00 O ATOM 1166 ND2 ASN A 197 -3.740 2.662 4.336 1.00 0.00 N ATOM 0 H ASN A 197 -1.579 2.800 6.266 1.00 0.00 H new ATOM 0 HA ASN A 197 -3.857 1.632 7.856 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -2.593 0.452 5.322 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -4.039 -0.107 6.138 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -4.292 3.281 3.743 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -2.732 2.796 4.414 1.00 0.00 H new ATOM 1173 N ASN A 198 -1.996 -0.566 7.802 1.00 0.00 N ATOM 1174 CA ASN A 198 -0.941 -1.395 8.447 1.00 0.00 C ATOM 1175 C ASN A 198 -1.195 -2.879 8.167 1.00 0.00 C ATOM 1176 O ASN A 198 -1.675 -3.611 9.011 1.00 0.00 O ATOM 1177 CB ASN A 198 -1.043 -1.098 9.945 1.00 0.00 C ATOM 1178 CG ASN A 198 -2.494 -1.249 10.416 1.00 0.00 C ATOM 1179 OD1 ASN A 198 -3.264 -1.985 9.832 1.00 0.00 O ATOM 1180 ND2 ASN A 198 -2.902 -0.572 11.454 1.00 0.00 N ATOM 0 H ASN A 198 -2.743 -1.092 7.348 1.00 0.00 H new ATOM 0 HA ASN A 198 0.053 -1.165 8.064 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -0.399 -1.778 10.503 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -0.690 -0.087 10.148 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -3.866 -0.661 11.774 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -2.257 0.046 11.945 1.00 0.00 H new ATOM 1187 N PHE A 199 -0.879 -3.325 6.983 1.00 0.00 N ATOM 1188 CA PHE A 199 -1.101 -4.759 6.630 1.00 0.00 C ATOM 1189 C PHE A 199 -0.550 -5.683 7.722 1.00 0.00 C ATOM 1190 O PHE A 199 0.479 -5.419 8.313 1.00 0.00 O ATOM 1191 CB PHE A 199 -0.338 -4.964 5.322 1.00 0.00 C ATOM 1192 CG PHE A 199 -0.587 -6.361 4.805 1.00 0.00 C ATOM 1193 CD1 PHE A 199 -1.765 -6.650 4.107 1.00 0.00 C ATOM 1194 CD2 PHE A 199 0.362 -7.367 5.024 1.00 0.00 C ATOM 1195 CE1 PHE A 199 -1.996 -7.944 3.627 1.00 0.00 C ATOM 1196 CE2 PHE A 199 0.132 -8.662 4.544 1.00 0.00 C ATOM 1197 CZ PHE A 199 -1.047 -8.950 3.845 1.00 0.00 C ATOM 0 H PHE A 199 -0.474 -2.756 6.239 1.00 0.00 H new ATOM 0 HA PHE A 199 -2.161 -4.994 6.532 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -0.658 -4.229 4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 199 0.729 -4.810 5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.497 -5.874 3.939 1.00 0.00 H new ATOM 0 HD2 PHE A 199 1.271 -7.144 5.563 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -2.906 -8.166 3.089 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.863 -9.439 4.713 1.00 0.00 H new ATOM 0 HZ PHE A 199 -1.224 -9.949 3.474 1.00 0.00 H new ATOM 1207 N GLU A 200 -1.227 -6.765 7.990 1.00 0.00 N ATOM 1208 CA GLU A 200 -0.753 -7.711 9.031 1.00 0.00 C ATOM 1209 C GLU A 200 -1.203 -9.127 8.681 1.00 0.00 C ATOM 1210 O GLU A 200 -2.335 -9.361 8.307 1.00 0.00 O ATOM 1211 CB GLU A 200 -1.413 -7.250 10.324 1.00 0.00 C ATOM 1212 CG GLU A 200 -0.625 -6.079 10.915 1.00 0.00 C ATOM 1213 CD GLU A 200 -1.017 -5.888 12.381 1.00 0.00 C ATOM 1214 OE1 GLU A 200 -1.218 -6.886 13.055 1.00 0.00 O ATOM 1215 OE2 GLU A 200 -1.110 -4.748 12.807 1.00 0.00 O ATOM 0 H GLU A 200 -2.095 -7.034 7.527 1.00 0.00 H new ATOM 0 HA GLU A 200 0.334 -7.724 9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -2.442 -6.948 10.131 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -1.451 -8.073 11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 200 0.445 -6.270 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -0.829 -5.168 10.351 1.00 0.00 H new ATOM 1222 N GLY A 201 -0.323 -10.069 8.801 1.00 0.00 N ATOM 1223 CA GLY A 201 -0.681 -11.479 8.480 1.00 0.00 C ATOM 1224 C GLY A 201 0.302 -12.030 7.444 1.00 0.00 C ATOM 1225 O GLY A 201 1.224 -11.357 7.029 1.00 0.00 O ATOM 0 H GLY A 201 0.639 -9.928 9.110 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.653 -12.088 9.384 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.699 -11.528 8.094 1.00 0.00 H new ATOM 1229 N GLU A 202 0.112 -13.252 7.024 1.00 0.00 N ATOM 1230 CA GLU A 202 1.036 -13.843 6.015 1.00 0.00 C ATOM 1231 C GLU A 202 1.110 -12.947 4.776 1.00 0.00 C ATOM 1232 O GLU A 202 0.116 -12.677 4.132 1.00 0.00 O ATOM 1233 CB GLU A 202 0.425 -15.199 5.662 1.00 0.00 C ATOM 1234 CG GLU A 202 1.511 -16.276 5.714 1.00 0.00 C ATOM 1235 CD GLU A 202 0.891 -17.608 6.143 1.00 0.00 C ATOM 1236 OE1 GLU A 202 0.244 -18.230 5.318 1.00 0.00 O ATOM 1237 OE2 GLU A 202 1.073 -17.981 7.290 1.00 0.00 O ATOM 0 H GLU A 202 -0.641 -13.865 7.335 1.00 0.00 H new ATOM 0 HA GLU A 202 2.053 -13.942 6.395 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -0.377 -15.442 6.360 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -0.019 -15.162 4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 202 1.981 -16.380 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.293 -15.985 6.415 1.00 0.00 H new ATOM 1244 N VAL A 203 2.282 -12.481 4.438 1.00 0.00 N ATOM 1245 CA VAL A 203 2.416 -11.599 3.244 1.00 0.00 C ATOM 1246 C VAL A 203 2.308 -12.426 1.961 1.00 0.00 C ATOM 1247 O VAL A 203 3.239 -13.093 1.556 1.00 0.00 O ATOM 1248 CB VAL A 203 3.802 -10.964 3.372 1.00 0.00 C ATOM 1249 CG1 VAL A 203 4.139 -10.180 2.099 1.00 0.00 C ATOM 1250 CG2 VAL A 203 3.802 -10.011 4.566 1.00 0.00 C ATOM 0 H VAL A 203 3.151 -12.673 4.936 1.00 0.00 H new ATOM 0 HA VAL A 203 1.631 -10.844 3.195 1.00 0.00 H new ATOM 0 HB VAL A 203 4.547 -11.746 3.516 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.127 -9.731 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.132 -10.855 1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 203 3.398 -9.395 1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.786 -9.553 4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.054 -9.234 4.411 1.00 0.00 H new ATOM 0 HG23 VAL A 203 3.566 -10.566 5.474 1.00 0.00 H new ATOM 1260 N THR A 204 1.177 -12.379 1.317 1.00 0.00 N ATOM 1261 CA THR A 204 1.001 -13.151 0.055 1.00 0.00 C ATOM 1262 C THR A 204 0.289 -12.284 -0.985 1.00 0.00 C ATOM 1263 O THR A 204 -0.559 -11.478 -0.658 1.00 0.00 O ATOM 1264 CB THR A 204 0.140 -14.356 0.438 1.00 0.00 C ATOM 1265 OG1 THR A 204 -1.137 -13.907 0.871 1.00 0.00 O ATOM 1266 CG2 THR A 204 0.818 -15.134 1.567 1.00 0.00 C ATOM 0 H THR A 204 0.364 -11.838 1.610 1.00 0.00 H new ATOM 0 HA THR A 204 1.951 -13.461 -0.381 1.00 0.00 H new ATOM 0 HB THR A 204 0.022 -15.007 -0.429 1.00 0.00 H new ATOM 0 HG1 THR A 204 -1.731 -14.677 0.993 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.203 -15.992 1.838 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.797 -15.480 1.234 1.00 0.00 H new ATOM 0 HG23 THR A 204 0.939 -14.485 2.435 1.00 0.00 H new ATOM 1274 N LYS A 205 0.629 -12.437 -2.237 1.00 0.00 N ATOM 1275 CA LYS A 205 -0.019 -11.622 -3.298 1.00 0.00 C ATOM 1276 C LYS A 205 -1.542 -11.631 -3.138 1.00 0.00 C ATOM 1277 O LYS A 205 -2.188 -10.604 -3.190 1.00 0.00 O ATOM 1278 CB LYS A 205 0.386 -12.311 -4.597 1.00 0.00 C ATOM 1279 CG LYS A 205 -0.233 -11.566 -5.773 1.00 0.00 C ATOM 1280 CD LYS A 205 -1.145 -12.512 -6.556 1.00 0.00 C ATOM 1281 CE LYS A 205 -0.901 -12.331 -8.056 1.00 0.00 C ATOM 1282 NZ LYS A 205 0.018 -13.443 -8.429 1.00 0.00 N ATOM 0 H LYS A 205 1.333 -13.096 -2.569 1.00 0.00 H new ATOM 0 HA LYS A 205 0.286 -10.576 -3.263 1.00 0.00 H new ATOM 0 HB2 LYS A 205 1.472 -12.326 -4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 205 0.052 -13.349 -4.592 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -0.803 -10.709 -5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 205 0.550 -11.178 -6.424 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -0.950 -13.545 -6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -2.189 -12.307 -6.319 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -1.834 -12.383 -8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -0.454 -11.360 -8.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 0.381 -13.285 -9.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 0.813 -13.476 -7.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -0.498 -14.345 -8.398 1.00 0.00 H new ATOM 1296 N GLU A 206 -2.119 -12.783 -2.948 1.00 0.00 N ATOM 1297 CA GLU A 206 -3.598 -12.856 -2.790 1.00 0.00 C ATOM 1298 C GLU A 206 -4.051 -12.012 -1.595 1.00 0.00 C ATOM 1299 O GLU A 206 -5.059 -11.335 -1.648 1.00 0.00 O ATOM 1300 CB GLU A 206 -3.899 -14.334 -2.544 1.00 0.00 C ATOM 1301 CG GLU A 206 -3.182 -14.802 -1.276 1.00 0.00 C ATOM 1302 CD GLU A 206 -3.082 -16.329 -1.279 1.00 0.00 C ATOM 1303 OE1 GLU A 206 -4.118 -16.970 -1.335 1.00 0.00 O ATOM 1304 OE2 GLU A 206 -1.971 -16.830 -1.225 1.00 0.00 O ATOM 0 H GLU A 206 -1.631 -13.677 -2.895 1.00 0.00 H new ATOM 0 HA GLU A 206 -4.122 -12.472 -3.665 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -4.974 -14.484 -2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -3.574 -14.928 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.186 -14.362 -1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -3.725 -14.464 -0.393 1.00 0.00 H new ATOM 1311 N ASN A 207 -3.318 -12.047 -0.516 1.00 0.00 N ATOM 1312 CA ASN A 207 -3.712 -11.249 0.679 1.00 0.00 C ATOM 1313 C ASN A 207 -3.578 -9.752 0.389 1.00 0.00 C ATOM 1314 O ASN A 207 -4.397 -8.954 0.799 1.00 0.00 O ATOM 1315 CB ASN A 207 -2.730 -11.670 1.771 1.00 0.00 C ATOM 1316 CG ASN A 207 -3.246 -12.933 2.463 1.00 0.00 C ATOM 1317 OD1 ASN A 207 -4.090 -13.628 1.933 1.00 0.00 O ATOM 1318 ND2 ASN A 207 -2.771 -13.261 3.633 1.00 0.00 N ATOM 0 H ASN A 207 -2.463 -12.594 -0.410 1.00 0.00 H new ATOM 0 HA ASN A 207 -4.749 -11.423 0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.747 -11.855 1.339 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -2.612 -10.867 2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -3.108 -14.101 4.103 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -2.062 -12.677 4.078 1.00 0.00 H new ATOM 1325 N LEU A 208 -2.549 -9.365 -0.311 1.00 0.00 N ATOM 1326 CA LEU A 208 -2.358 -7.920 -0.623 1.00 0.00 C ATOM 1327 C LEU A 208 -3.508 -7.405 -1.493 1.00 0.00 C ATOM 1328 O LEU A 208 -4.141 -6.417 -1.180 1.00 0.00 O ATOM 1329 CB LEU A 208 -1.035 -7.852 -1.385 1.00 0.00 C ATOM 1330 CG LEU A 208 0.094 -8.369 -0.489 1.00 0.00 C ATOM 1331 CD1 LEU A 208 1.319 -8.694 -1.345 1.00 0.00 C ATOM 1332 CD2 LEU A 208 0.458 -7.297 0.540 1.00 0.00 C ATOM 0 H LEU A 208 -1.831 -9.987 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 208 -2.344 -7.303 0.276 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.095 -8.450 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.831 -6.826 -1.691 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.235 -9.271 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 208 2.122 -9.062 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.059 -9.458 -2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.651 -7.794 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 208 1.262 -7.664 1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.787 -6.395 0.025 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.415 -7.068 1.151 1.00 0.00 H new ATOM 1344 N LEU A 209 -3.783 -8.066 -2.585 1.00 0.00 N ATOM 1345 CA LEU A 209 -4.891 -7.611 -3.476 1.00 0.00 C ATOM 1346 C LEU A 209 -6.178 -7.415 -2.670 1.00 0.00 C ATOM 1347 O LEU A 209 -7.052 -6.662 -3.053 1.00 0.00 O ATOM 1348 CB LEU A 209 -5.062 -8.735 -4.498 1.00 0.00 C ATOM 1349 CG LEU A 209 -3.936 -8.657 -5.530 1.00 0.00 C ATOM 1350 CD1 LEU A 209 -3.587 -10.067 -6.013 1.00 0.00 C ATOM 1351 CD2 LEU A 209 -4.390 -7.810 -6.719 1.00 0.00 C ATOM 0 H LEU A 209 -3.289 -8.901 -2.899 1.00 0.00 H new ATOM 0 HA LEU A 209 -4.671 -6.656 -3.952 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -5.045 -9.703 -3.997 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -6.030 -8.649 -4.992 1.00 0.00 H new ATOM 0 HG LEU A 209 -3.058 -8.201 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -2.785 -10.011 -6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -3.262 -10.672 -5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -4.466 -10.523 -6.469 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -3.587 -7.755 -7.454 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -5.269 -8.265 -7.175 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -4.638 -6.805 -6.376 1.00 0.00 H new ATOM 1363 N ASP A 210 -6.303 -8.084 -1.557 1.00 0.00 N ATOM 1364 CA ASP A 210 -7.533 -7.931 -0.729 1.00 0.00 C ATOM 1365 C ASP A 210 -7.422 -6.680 0.150 1.00 0.00 C ATOM 1366 O ASP A 210 -8.323 -5.867 0.208 1.00 0.00 O ATOM 1367 CB ASP A 210 -7.588 -9.191 0.137 1.00 0.00 C ATOM 1368 CG ASP A 210 -9.043 -9.503 0.493 1.00 0.00 C ATOM 1369 OD1 ASP A 210 -9.903 -9.246 -0.333 1.00 0.00 O ATOM 1370 OD2 ASP A 210 -9.272 -9.992 1.587 1.00 0.00 O ATOM 0 H ASP A 210 -5.607 -8.730 -1.185 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.430 -7.816 -1.337 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -7.145 -10.032 -0.397 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -7.003 -9.046 1.045 1.00 0.00 H new ATOM 1375 N PHE A 211 -6.322 -6.523 0.833 1.00 0.00 N ATOM 1376 CA PHE A 211 -6.146 -5.329 1.708 1.00 0.00 C ATOM 1377 C PHE A 211 -6.397 -4.043 0.916 1.00 0.00 C ATOM 1378 O PHE A 211 -7.236 -3.239 1.268 1.00 0.00 O ATOM 1379 CB PHE A 211 -4.691 -5.397 2.168 1.00 0.00 C ATOM 1380 CG PHE A 211 -4.509 -4.515 3.376 1.00 0.00 C ATOM 1381 CD1 PHE A 211 -5.158 -4.832 4.573 1.00 0.00 C ATOM 1382 CD2 PHE A 211 -3.695 -3.379 3.298 1.00 0.00 C ATOM 1383 CE1 PHE A 211 -4.993 -4.013 5.697 1.00 0.00 C ATOM 1384 CE2 PHE A 211 -3.530 -2.560 4.422 1.00 0.00 C ATOM 1385 CZ PHE A 211 -4.179 -2.876 5.621 1.00 0.00 C ATOM 0 H PHE A 211 -5.535 -7.172 0.823 1.00 0.00 H new ATOM 0 HA PHE A 211 -6.845 -5.323 2.545 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.422 -6.425 2.410 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.028 -5.075 1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.787 -5.708 4.631 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -3.195 -3.134 2.372 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -5.493 -4.258 6.622 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.901 -1.684 4.363 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.052 -2.243 6.487 1.00 0.00 H new ATOM 1395 N ILE A 212 -5.670 -3.839 -0.150 1.00 0.00 N ATOM 1396 CA ILE A 212 -5.855 -2.605 -0.965 1.00 0.00 C ATOM 1397 C ILE A 212 -7.337 -2.391 -1.291 1.00 0.00 C ATOM 1398 O ILE A 212 -7.897 -1.347 -1.025 1.00 0.00 O ATOM 1399 CB ILE A 212 -5.060 -2.863 -2.244 1.00 0.00 C ATOM 1400 CG1 ILE A 212 -3.610 -3.208 -1.888 1.00 0.00 C ATOM 1401 CG2 ILE A 212 -5.083 -1.609 -3.122 1.00 0.00 C ATOM 1402 CD1 ILE A 212 -3.163 -4.430 -2.694 1.00 0.00 C ATOM 0 H ILE A 212 -4.952 -4.478 -0.492 1.00 0.00 H new ATOM 0 HA ILE A 212 -5.518 -1.711 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 212 -5.509 -3.696 -2.785 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.960 -2.360 -2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -3.525 -3.412 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -4.516 -1.793 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -6.113 -1.363 -3.379 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -4.636 -0.776 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -2.132 -4.675 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -3.806 -5.277 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -3.232 -4.209 -3.759 1.00 0.00 H new ATOM 1414 N LYS A 213 -7.975 -3.376 -1.864 1.00 0.00 N ATOM 1415 CA LYS A 213 -9.415 -3.240 -2.212 1.00 0.00 C ATOM 1416 C LYS A 213 -10.216 -2.738 -1.009 1.00 0.00 C ATOM 1417 O LYS A 213 -11.226 -2.078 -1.150 1.00 0.00 O ATOM 1418 CB LYS A 213 -9.844 -4.656 -2.587 1.00 0.00 C ATOM 1419 CG LYS A 213 -10.684 -4.606 -3.858 1.00 0.00 C ATOM 1420 CD LYS A 213 -11.441 -5.926 -4.025 1.00 0.00 C ATOM 1421 CE LYS A 213 -10.687 -6.827 -5.005 1.00 0.00 C ATOM 1422 NZ LYS A 213 -11.753 -7.496 -5.803 1.00 0.00 N ATOM 0 H LYS A 213 -7.556 -4.274 -2.107 1.00 0.00 H new ATOM 0 HA LYS A 213 -9.584 -2.523 -3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -8.968 -5.285 -2.741 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -10.418 -5.102 -1.775 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -11.388 -3.775 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -10.044 -4.430 -4.722 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -11.542 -6.424 -3.061 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -12.449 -5.735 -4.392 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -10.020 -6.247 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -10.071 -7.556 -4.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -11.317 -8.133 -6.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -12.368 -8.045 -5.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -12.319 -6.777 -6.298 1.00 0.00 H new ATOM 1436 N HIS A 214 -9.774 -3.054 0.174 1.00 0.00 N ATOM 1437 CA HIS A 214 -10.507 -2.605 1.394 1.00 0.00 C ATOM 1438 C HIS A 214 -10.145 -1.157 1.744 1.00 0.00 C ATOM 1439 O HIS A 214 -10.825 -0.512 2.517 1.00 0.00 O ATOM 1440 CB HIS A 214 -10.042 -3.553 2.500 1.00 0.00 C ATOM 1441 CG HIS A 214 -11.149 -3.743 3.499 1.00 0.00 C ATOM 1442 ND1 HIS A 214 -12.022 -2.721 3.839 1.00 0.00 N ATOM 1443 CD2 HIS A 214 -11.538 -4.830 4.242 1.00 0.00 C ATOM 1444 CE1 HIS A 214 -12.883 -3.211 4.750 1.00 0.00 C ATOM 1445 NE2 HIS A 214 -12.632 -4.492 5.031 1.00 0.00 N ATOM 0 H HIS A 214 -8.935 -3.605 0.352 1.00 0.00 H new ATOM 0 HA HIS A 214 -11.588 -2.630 1.253 1.00 0.00 H new ATOM 0 HB2 HIS A 214 -9.755 -4.514 2.073 1.00 0.00 H new ATOM 0 HB3 HIS A 214 -9.159 -3.147 2.993 1.00 0.00 H new ATOM 0 HD1 HIS A 214 -12.013 -1.771 3.467 1.00 0.00 H new ATOM 0 HD2 HIS A 214 -11.066 -5.801 4.217 1.00 0.00 H new ATOM 0 HE1 HIS A 214 -13.680 -2.638 5.199 1.00 0.00 H new ATOM 1453 N ASN A 215 -9.080 -0.642 1.192 1.00 0.00 N ATOM 1454 CA ASN A 215 -8.684 0.760 1.509 1.00 0.00 C ATOM 1455 C ASN A 215 -9.020 1.698 0.345 1.00 0.00 C ATOM 1456 O ASN A 215 -9.384 2.840 0.542 1.00 0.00 O ATOM 1457 CB ASN A 215 -7.173 0.700 1.726 1.00 0.00 C ATOM 1458 CG ASN A 215 -6.862 -0.263 2.873 1.00 0.00 C ATOM 1459 OD1 ASN A 215 -7.312 -0.070 3.984 1.00 0.00 O ATOM 1460 ND2 ASN A 215 -6.104 -1.302 2.647 1.00 0.00 N ATOM 0 H ASN A 215 -8.469 -1.130 0.537 1.00 0.00 H new ATOM 0 HA ASN A 215 -9.213 1.146 2.380 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -6.676 0.369 0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -6.788 1.693 1.956 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -5.890 -1.951 3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -5.726 -1.464 1.714 1.00 0.00 H new ATOM 1467 N GLN A 216 -8.892 1.230 -0.867 1.00 0.00 N ATOM 1468 CA GLN A 216 -9.196 2.105 -2.038 1.00 0.00 C ATOM 1469 C GLN A 216 -10.712 2.212 -2.265 1.00 0.00 C ATOM 1470 O GLN A 216 -11.169 3.001 -3.068 1.00 0.00 O ATOM 1471 CB GLN A 216 -8.515 1.427 -3.230 1.00 0.00 C ATOM 1472 CG GLN A 216 -9.191 0.085 -3.526 1.00 0.00 C ATOM 1473 CD GLN A 216 -8.519 -0.570 -4.735 1.00 0.00 C ATOM 1474 OE1 GLN A 216 -7.318 -0.490 -4.895 1.00 0.00 O ATOM 1475 NE2 GLN A 216 -9.252 -1.218 -5.599 1.00 0.00 N ATOM 0 H GLN A 216 -8.591 0.283 -1.098 1.00 0.00 H new ATOM 0 HA GLN A 216 -8.837 3.123 -1.887 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -8.570 2.073 -4.106 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -7.458 1.271 -3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -9.119 -0.570 -2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -10.252 0.236 -3.724 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -10.261 -1.285 -5.464 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -8.816 -1.658 -6.409 1.00 0.00 H new