USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 622 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 187 ASN : amide:sc= 0.496 K(o=1.6,f=-6.8!) USER MOD Set 1.2: A 189 LYS NZ :NH3+ -179:sc= 1.06 (180deg=0) USER MOD Set 2.1: A 172 LYS NZ :NH3+ -172:sc= 0.609 (180deg=-0.0971) USER MOD Set 2.2: A 175 SER OG : rot -130:sc= 0.56 USER MOD Set 3.1: A 150 GLN : amide:sc= 1.58 K(o=3.4,f=-7!) USER MOD Set 3.2: A 213 LYS NZ :NH3+ -167:sc= 0.933 (180deg=0) USER MOD Set 3.3: A 215 LYS NZ :NH3+ 178:sc= 0.859 (180deg=-0.016) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -175:sc= 1.25 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 1.41 K(o=1.4,f=-7.3!) USER MOD Single : A 147 THR OG1 : rot 85:sc= 0.913 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0143 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0944 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.679 K(o=0.68,f=-1.4) USER MOD Single : A 161 GLN : amide:sc= 0.698 K(o=0.7,f=-4.2!) USER MOD Single : A 162 LYS NZ :NH3+ -147:sc= -0.189 (180deg=-0.629) USER MOD Single : A 163 ASN : amide:sc= 0.754 K(o=0.75,f=-0.038) USER MOD Single : A 166 ASN : amide:sc= 0.95 K(o=0.95,f=-0.072) USER MOD Single : A 170 SER OG : rot -8:sc= 0.172 USER MOD Single : A 179 LYS NZ :NH3+ 165:sc= 0.297 (180deg=0.229) USER MOD Single : A 182 SER OG : rot 180:sc= 0.0446 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 HIS : no HE2:sc= 0.198 K(o=0.2,f=-0.96) USER MOD Single : A 200 GLN : amide:sc= 0.795 K(o=0.79,f=-0.033) USER MOD Single : A 201 SER OG : rot 79:sc= 0.722 USER MOD Single : A 202 THR OG1 : rot -42:sc= 1.17 USER MOD Single : A 204 LYS NZ :NH3+ 179:sc= -0.13 (180deg=-0.135) USER MOD Single : A 207 SER OG : rot 180:sc= 0.0722 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.133 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ -179:sc= 2.12 (180deg=2.01) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ILE A 140 -3.605 3.266 8.563 1.00 0.00 N ATOM 30 CA ILE A 140 -4.110 2.130 7.808 1.00 0.00 C ATOM 31 C ILE A 140 -3.317 0.866 8.151 1.00 0.00 C ATOM 32 O ILE A 140 -2.159 0.945 8.562 1.00 0.00 O ATOM 33 CB ILE A 140 -4.042 2.466 6.309 1.00 0.00 C ATOM 34 CG1 ILE A 140 -4.846 1.470 5.460 1.00 0.00 C ATOM 35 CG2 ILE A 140 -2.591 2.516 5.814 1.00 0.00 C ATOM 36 CD1 ILE A 140 -5.155 2.060 4.084 1.00 0.00 C ATOM 0 HA ILE A 140 -5.149 1.931 8.073 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.489 3.453 6.191 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.283 0.544 5.346 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.776 1.217 5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.577 2.756 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.045 3.281 6.366 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.119 1.547 5.973 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.725 1.339 3.498 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.738 2.973 4.202 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.222 2.289 3.569 1.00 0.00 H new ATOM 47 N LYS A 141 -3.947 -0.298 7.981 1.00 0.00 N ATOM 48 CA LYS A 141 -3.309 -1.590 8.178 1.00 0.00 C ATOM 49 C LYS A 141 -2.682 -2.012 6.850 1.00 0.00 C ATOM 50 O LYS A 141 -3.329 -1.918 5.805 1.00 0.00 O ATOM 51 CB LYS A 141 -4.343 -2.613 8.672 1.00 0.00 C ATOM 52 CG LYS A 141 -5.213 -2.101 9.832 1.00 0.00 C ATOM 53 CD LYS A 141 -4.390 -1.565 11.013 1.00 0.00 C ATOM 54 CE LYS A 141 -5.321 -1.101 12.139 1.00 0.00 C ATOM 55 NZ LYS A 141 -4.560 -0.500 13.248 1.00 0.00 N ATOM 0 H LYS A 141 -4.925 -0.365 7.700 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.529 -1.530 8.937 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.990 -2.893 7.841 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.824 -3.517 8.990 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -5.868 -1.311 9.465 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.854 -2.910 10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -3.720 -2.342 11.382 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.764 -0.735 10.683 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.034 -0.375 11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.899 -1.948 12.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -5.217 -0.196 13.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.897 -1.202 13.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.028 0.322 12.898 1.00 0.00 H new ATOM 65 N TYR A 142 -1.419 -2.441 6.869 1.00 0.00 N ATOM 66 CA TYR A 142 -0.667 -2.723 5.661 1.00 0.00 C ATOM 67 C TYR A 142 0.315 -3.865 5.908 1.00 0.00 C ATOM 68 O TYR A 142 0.608 -4.193 7.056 1.00 0.00 O ATOM 69 CB TYR A 142 0.056 -1.454 5.199 1.00 0.00 C ATOM 70 CG TYR A 142 1.299 -1.081 5.986 1.00 0.00 C ATOM 71 CD1 TYR A 142 1.210 -0.641 7.319 1.00 0.00 C ATOM 72 CD2 TYR A 142 2.558 -1.177 5.367 1.00 0.00 C ATOM 73 CE1 TYR A 142 2.382 -0.365 8.046 1.00 0.00 C ATOM 74 CE2 TYR A 142 3.729 -0.879 6.086 1.00 0.00 C ATOM 75 CZ TYR A 142 3.640 -0.498 7.434 1.00 0.00 C ATOM 76 OH TYR A 142 4.765 -0.187 8.137 1.00 0.00 O ATOM 0 H TYR A 142 -0.894 -2.601 7.729 1.00 0.00 H new ATOM 0 HA TYR A 142 -1.348 -3.036 4.870 1.00 0.00 H new ATOM 0 HB2 TYR A 142 0.334 -1.577 4.152 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -0.645 -0.621 5.246 1.00 0.00 H new ATOM 0 HD1 TYR A 142 0.243 -0.515 7.784 1.00 0.00 H new ATOM 0 HD2 TYR A 142 2.626 -1.481 4.333 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.315 -0.050 9.077 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.693 -0.943 5.603 1.00 0.00 H new ATOM 0 HH TYR A 142 5.547 -0.256 7.550 1.00 0.00 H new ATOM 85 N ASP A 143 0.834 -4.439 4.824 1.00 0.00 N ATOM 86 CA ASP A 143 1.907 -5.422 4.810 1.00 0.00 C ATOM 87 C ASP A 143 2.872 -5.026 3.691 1.00 0.00 C ATOM 88 O ASP A 143 2.522 -4.191 2.853 1.00 0.00 O ATOM 89 CB ASP A 143 1.303 -6.814 4.581 1.00 0.00 C ATOM 90 CG ASP A 143 2.357 -7.914 4.501 1.00 0.00 C ATOM 91 OD1 ASP A 143 3.345 -7.814 5.261 1.00 0.00 O ATOM 92 OD2 ASP A 143 2.164 -8.823 3.666 1.00 0.00 O ATOM 0 H ASP A 143 0.498 -4.217 3.887 1.00 0.00 H new ATOM 0 HA ASP A 143 2.450 -5.452 5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 143 0.609 -7.041 5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 143 0.724 -6.805 3.658 1.00 0.00 H new ATOM 96 N TRP A 144 4.078 -5.599 3.670 1.00 0.00 N ATOM 97 CA TRP A 144 5.077 -5.283 2.666 1.00 0.00 C ATOM 98 C TRP A 144 6.076 -6.424 2.495 1.00 0.00 C ATOM 99 O TRP A 144 6.160 -7.316 3.337 1.00 0.00 O ATOM 100 CB TRP A 144 5.787 -3.977 3.037 1.00 0.00 C ATOM 101 CG TRP A 144 6.577 -3.997 4.311 1.00 0.00 C ATOM 102 CD1 TRP A 144 6.110 -3.682 5.539 1.00 0.00 C ATOM 103 CD2 TRP A 144 7.989 -4.316 4.491 1.00 0.00 C ATOM 104 NE1 TRP A 144 7.140 -3.743 6.456 1.00 0.00 N ATOM 105 CE2 TRP A 144 8.324 -4.131 5.864 1.00 0.00 C ATOM 106 CE3 TRP A 144 9.030 -4.712 3.622 1.00 0.00 C ATOM 107 CZ2 TRP A 144 9.626 -4.326 6.351 1.00 0.00 C ATOM 108 CZ3 TRP A 144 10.333 -4.931 4.104 1.00 0.00 C ATOM 109 CH2 TRP A 144 10.630 -4.741 5.464 1.00 0.00 C ATOM 0 H TRP A 144 4.382 -6.294 4.352 1.00 0.00 H new ATOM 0 HA TRP A 144 4.576 -5.151 1.707 1.00 0.00 H new ATOM 0 HB2 TRP A 144 6.458 -3.707 2.221 1.00 0.00 H new ATOM 0 HB3 TRP A 144 5.039 -3.188 3.109 1.00 0.00 H new ATOM 0 HD1 TRP A 144 5.087 -3.422 5.768 1.00 0.00 H new ATOM 0 HE1 TRP A 144 7.038 -3.528 7.448 1.00 0.00 H new ATOM 0 HE3 TRP A 144 8.822 -4.849 2.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 9.851 -4.159 7.394 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 11.110 -5.247 3.424 1.00 0.00 H new ATOM 0 HH2 TRP A 144 11.632 -4.915 5.827 1.00 0.00 H new ATOM 119 N TYR A 145 6.827 -6.375 1.393 1.00 0.00 N ATOM 120 CA TYR A 145 7.840 -7.339 1.002 1.00 0.00 C ATOM 121 C TYR A 145 8.877 -6.601 0.150 1.00 0.00 C ATOM 122 O TYR A 145 8.551 -5.604 -0.495 1.00 0.00 O ATOM 123 CB TYR A 145 7.164 -8.472 0.217 1.00 0.00 C ATOM 124 CG TYR A 145 8.117 -9.359 -0.558 1.00 0.00 C ATOM 125 CD1 TYR A 145 8.954 -10.263 0.124 1.00 0.00 C ATOM 126 CD2 TYR A 145 8.250 -9.195 -1.949 1.00 0.00 C ATOM 127 CE1 TYR A 145 9.923 -10.996 -0.584 1.00 0.00 C ATOM 128 CE2 TYR A 145 9.202 -9.945 -2.656 1.00 0.00 C ATOM 129 CZ TYR A 145 10.052 -10.830 -1.974 1.00 0.00 C ATOM 130 OH TYR A 145 10.998 -11.524 -2.668 1.00 0.00 O ATOM 0 H TYR A 145 6.734 -5.617 0.717 1.00 0.00 H new ATOM 0 HA TYR A 145 8.338 -7.780 1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.598 -9.091 0.913 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.447 -8.036 -0.479 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.852 -10.393 1.191 1.00 0.00 H new ATOM 0 HD2 TYR A 145 7.619 -8.492 -2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 145 10.568 -11.686 -0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 145 9.281 -9.841 -3.728 1.00 0.00 H new ATOM 0 HH TYR A 145 10.946 -11.288 -3.618 1.00 0.00 H new ATOM 139 N GLN A 146 10.122 -7.084 0.145 1.00 0.00 N ATOM 140 CA GLN A 146 11.181 -6.541 -0.689 1.00 0.00 C ATOM 141 C GLN A 146 11.667 -7.621 -1.653 1.00 0.00 C ATOM 142 O GLN A 146 12.181 -8.655 -1.231 1.00 0.00 O ATOM 143 CB GLN A 146 12.296 -5.941 0.181 1.00 0.00 C ATOM 144 CG GLN A 146 13.098 -6.974 0.985 1.00 0.00 C ATOM 145 CD GLN A 146 13.851 -6.311 2.132 1.00 0.00 C ATOM 146 OE1 GLN A 146 14.826 -5.592 1.914 1.00 0.00 O ATOM 147 NE2 GLN A 146 13.388 -6.539 3.360 1.00 0.00 N ATOM 0 H GLN A 146 10.419 -7.868 0.726 1.00 0.00 H new ATOM 0 HA GLN A 146 10.805 -5.718 -1.296 1.00 0.00 H new ATOM 0 HB2 GLN A 146 12.981 -5.386 -0.460 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.854 -5.224 0.873 1.00 0.00 H new ATOM 0 HG2 GLN A 146 12.425 -7.735 1.380 1.00 0.00 H new ATOM 0 HG3 GLN A 146 13.804 -7.483 0.328 1.00 0.00 H new ATOM 0 HE21 GLN A 146 12.577 -7.142 3.495 1.00 0.00 H new ATOM 0 HE22 GLN A 146 13.845 -6.111 4.165 1.00 0.00 H new ATOM 154 N THR A 147 11.484 -7.380 -2.949 1.00 0.00 N ATOM 155 CA THR A 147 12.093 -8.170 -4.006 1.00 0.00 C ATOM 156 C THR A 147 13.533 -7.661 -4.135 1.00 0.00 C ATOM 157 O THR A 147 13.887 -6.650 -3.530 1.00 0.00 O ATOM 158 CB THR A 147 11.308 -7.978 -5.321 1.00 0.00 C ATOM 159 OG1 THR A 147 9.948 -7.686 -5.081 1.00 0.00 O ATOM 160 CG2 THR A 147 11.369 -9.195 -6.243 1.00 0.00 C ATOM 0 H THR A 147 10.900 -6.619 -3.295 1.00 0.00 H new ATOM 0 HA THR A 147 12.080 -9.237 -3.783 1.00 0.00 H new ATOM 0 HB THR A 147 11.797 -7.137 -5.814 1.00 0.00 H new ATOM 0 HG1 THR A 147 9.842 -6.724 -4.926 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.797 -8.994 -7.149 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.407 -9.400 -6.507 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.947 -10.060 -5.732 1.00 0.00 H new ATOM 168 N GLU A 148 14.365 -8.312 -4.947 1.00 0.00 N ATOM 169 CA GLU A 148 15.733 -7.853 -5.153 1.00 0.00 C ATOM 170 C GLU A 148 15.759 -6.444 -5.771 1.00 0.00 C ATOM 171 O GLU A 148 16.598 -5.625 -5.405 1.00 0.00 O ATOM 172 CB GLU A 148 16.501 -8.877 -5.998 1.00 0.00 C ATOM 173 CG GLU A 148 18.016 -8.714 -5.811 1.00 0.00 C ATOM 174 CD GLU A 148 18.796 -9.698 -6.679 1.00 0.00 C ATOM 175 OE1 GLU A 148 18.674 -9.575 -7.917 1.00 0.00 O ATOM 176 OE2 GLU A 148 19.485 -10.558 -6.090 1.00 0.00 O ATOM 0 H GLU A 148 14.116 -9.153 -5.468 1.00 0.00 H new ATOM 0 HA GLU A 148 16.234 -7.773 -4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 148 16.202 -9.886 -5.715 1.00 0.00 H new ATOM 0 HB3 GLU A 148 16.245 -8.752 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 148 18.307 -7.694 -6.064 1.00 0.00 H new ATOM 0 HG3 GLU A 148 18.273 -8.869 -4.763 1.00 0.00 H new ATOM 181 N SER A 149 14.846 -6.162 -6.710 1.00 0.00 N ATOM 182 CA SER A 149 14.825 -4.942 -7.509 1.00 0.00 C ATOM 183 C SER A 149 13.555 -4.097 -7.320 1.00 0.00 C ATOM 184 O SER A 149 13.454 -3.020 -7.909 1.00 0.00 O ATOM 185 CB SER A 149 14.955 -5.377 -8.969 1.00 0.00 C ATOM 186 OG SER A 149 14.072 -6.463 -9.204 1.00 0.00 O ATOM 0 H SER A 149 14.082 -6.799 -6.937 1.00 0.00 H new ATOM 0 HA SER A 149 15.644 -4.298 -7.189 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.716 -4.546 -9.633 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.982 -5.672 -9.185 1.00 0.00 H new ATOM 0 HG SER A 149 14.146 -6.749 -10.138 1.00 0.00 H new ATOM 191 N GLN A 150 12.578 -4.567 -6.537 1.00 0.00 N ATOM 192 CA GLN A 150 11.268 -3.956 -6.378 1.00 0.00 C ATOM 193 C GLN A 150 10.823 -4.053 -4.921 1.00 0.00 C ATOM 194 O GLN A 150 10.723 -5.160 -4.395 1.00 0.00 O ATOM 195 CB GLN A 150 10.256 -4.679 -7.279 1.00 0.00 C ATOM 196 CG GLN A 150 10.685 -4.639 -8.751 1.00 0.00 C ATOM 197 CD GLN A 150 9.539 -4.936 -9.710 1.00 0.00 C ATOM 198 OE1 GLN A 150 9.343 -4.217 -10.684 1.00 0.00 O ATOM 199 NE2 GLN A 150 8.766 -5.985 -9.453 1.00 0.00 N ATOM 0 H GLN A 150 12.689 -5.414 -5.980 1.00 0.00 H new ATOM 0 HA GLN A 150 11.323 -2.905 -6.663 1.00 0.00 H new ATOM 0 HB2 GLN A 150 10.155 -5.715 -6.956 1.00 0.00 H new ATOM 0 HB3 GLN A 150 9.275 -4.215 -7.172 1.00 0.00 H new ATOM 0 HG2 GLN A 150 11.096 -3.655 -8.978 1.00 0.00 H new ATOM 0 HG3 GLN A 150 11.484 -5.363 -8.911 1.00 0.00 H new ATOM 0 HE21 GLN A 150 8.951 -6.567 -8.636 1.00 0.00 H new ATOM 0 HE22 GLN A 150 7.987 -6.209 -10.073 1.00 0.00 H new ATOM 206 N VAL A 151 10.515 -2.927 -4.275 1.00 0.00 N ATOM 207 CA VAL A 151 9.873 -2.939 -2.965 1.00 0.00 C ATOM 208 C VAL A 151 8.370 -2.947 -3.225 1.00 0.00 C ATOM 209 O VAL A 151 7.897 -2.141 -4.026 1.00 0.00 O ATOM 210 CB VAL A 151 10.317 -1.718 -2.146 1.00 0.00 C ATOM 211 CG1 VAL A 151 9.465 -1.523 -0.886 1.00 0.00 C ATOM 212 CG2 VAL A 151 11.784 -1.855 -1.742 1.00 0.00 C ATOM 0 H VAL A 151 10.702 -1.994 -4.642 1.00 0.00 H new ATOM 0 HA VAL A 151 10.154 -3.814 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 151 10.184 -0.844 -2.784 1.00 0.00 H new ATOM 0 HG11 VAL A 151 9.817 -0.648 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 151 8.423 -1.378 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.548 -2.405 -0.250 1.00 0.00 H new ATOM 0 HG21 VAL A 151 12.085 -0.982 -1.162 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.913 -2.754 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 151 12.403 -1.927 -2.637 1.00 0.00 H new ATOM 222 N VAL A 152 7.639 -3.871 -2.590 1.00 0.00 N ATOM 223 CA VAL A 152 6.216 -4.089 -2.821 1.00 0.00 C ATOM 224 C VAL A 152 5.487 -3.918 -1.488 1.00 0.00 C ATOM 225 O VAL A 152 5.911 -4.470 -0.474 1.00 0.00 O ATOM 226 CB VAL A 152 5.978 -5.485 -3.427 1.00 0.00 C ATOM 227 CG1 VAL A 152 4.584 -5.544 -4.066 1.00 0.00 C ATOM 228 CG2 VAL A 152 7.016 -5.838 -4.503 1.00 0.00 C ATOM 0 H VAL A 152 8.033 -4.498 -1.888 1.00 0.00 H new ATOM 0 HA VAL A 152 5.829 -3.364 -3.537 1.00 0.00 H new ATOM 0 HB VAL A 152 6.066 -6.204 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.421 -6.534 -4.493 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.827 -5.347 -3.307 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.512 -4.793 -4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.806 -6.831 -4.900 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.966 -5.107 -5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.014 -5.827 -4.064 1.00 0.00 H new ATOM 238 N ILE A 153 4.421 -3.118 -1.469 1.00 0.00 N ATOM 239 CA ILE A 153 3.683 -2.742 -0.273 1.00 0.00 C ATOM 240 C ILE A 153 2.199 -2.942 -0.585 1.00 0.00 C ATOM 241 O ILE A 153 1.787 -2.838 -1.743 1.00 0.00 O ATOM 242 CB ILE A 153 4.043 -1.292 0.117 1.00 0.00 C ATOM 243 CG1 ILE A 153 5.563 -1.156 0.336 1.00 0.00 C ATOM 244 CG2 ILE A 153 3.275 -0.848 1.370 1.00 0.00 C ATOM 245 CD1 ILE A 153 6.012 0.278 0.613 1.00 0.00 C ATOM 0 H ILE A 153 4.038 -2.702 -2.318 1.00 0.00 H new ATOM 0 HA ILE A 153 3.939 -3.356 0.590 1.00 0.00 H new ATOM 0 HB ILE A 153 3.749 -0.638 -0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 153 5.860 -1.789 1.172 1.00 0.00 H new ATOM 0 HG13 ILE A 153 6.084 -1.528 -0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 153 3.549 0.177 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 153 2.203 -0.900 1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 153 3.527 -1.505 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 153 7.092 0.300 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 153 5.746 0.912 -0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 153 5.518 0.647 1.512 1.00 0.00 H new ATOM 256 N THR A 154 1.387 -3.298 0.411 1.00 0.00 N ATOM 257 CA THR A 154 -0.025 -3.571 0.201 1.00 0.00 C ATOM 258 C THR A 154 -0.817 -3.115 1.423 1.00 0.00 C ATOM 259 O THR A 154 -0.560 -3.578 2.532 1.00 0.00 O ATOM 260 CB THR A 154 -0.215 -5.056 -0.128 1.00 0.00 C ATOM 261 OG1 THR A 154 0.617 -5.404 -1.218 1.00 0.00 O ATOM 262 CG2 THR A 154 -1.659 -5.369 -0.526 1.00 0.00 C ATOM 0 H THR A 154 1.692 -3.403 1.379 1.00 0.00 H new ATOM 0 HA THR A 154 -0.408 -3.009 -0.651 1.00 0.00 H new ATOM 0 HB THR A 154 0.039 -5.624 0.767 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.499 -6.354 -1.430 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.752 -6.431 -0.751 1.00 0.00 H new ATOM 0 HG22 THR A 154 -2.327 -5.113 0.296 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.928 -4.786 -1.407 1.00 0.00 H new ATOM 270 N LEU A 155 -1.736 -2.171 1.218 1.00 0.00 N ATOM 271 CA LEU A 155 -2.584 -1.583 2.247 1.00 0.00 C ATOM 272 C LEU A 155 -3.911 -2.331 2.196 1.00 0.00 C ATOM 273 O LEU A 155 -4.503 -2.410 1.120 1.00 0.00 O ATOM 274 CB LEU A 155 -2.798 -0.093 1.942 1.00 0.00 C ATOM 275 CG LEU A 155 -1.645 0.828 2.370 1.00 0.00 C ATOM 276 CD1 LEU A 155 -0.273 0.337 1.889 1.00 0.00 C ATOM 277 CD2 LEU A 155 -1.815 2.240 1.803 1.00 0.00 C ATOM 0 H LEU A 155 -1.915 -1.782 0.292 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.133 -1.663 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -2.958 0.024 0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.711 0.237 2.439 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.682 0.825 3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 155 0.499 1.030 2.223 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -0.076 -0.653 2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.267 0.284 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -0.982 2.864 2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.834 2.195 0.714 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.750 2.667 2.165 1.00 0.00 H new ATOM 288 N MET A 156 -4.367 -2.885 3.322 1.00 0.00 N ATOM 289 CA MET A 156 -5.598 -3.659 3.400 1.00 0.00 C ATOM 290 C MET A 156 -6.726 -2.696 3.765 1.00 0.00 C ATOM 291 O MET A 156 -6.644 -2.019 4.789 1.00 0.00 O ATOM 292 CB MET A 156 -5.454 -4.776 4.444 1.00 0.00 C ATOM 293 CG MET A 156 -4.628 -5.963 3.926 1.00 0.00 C ATOM 294 SD MET A 156 -2.890 -5.645 3.522 1.00 0.00 S ATOM 295 CE MET A 156 -2.405 -7.286 2.944 1.00 0.00 C ATOM 0 H MET A 156 -3.881 -2.805 4.215 1.00 0.00 H new ATOM 0 HA MET A 156 -5.819 -4.138 2.446 1.00 0.00 H new ATOM 0 HB2 MET A 156 -4.982 -4.373 5.340 1.00 0.00 H new ATOM 0 HB3 MET A 156 -6.444 -5.126 4.735 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.662 -6.752 4.677 1.00 0.00 H new ATOM 0 HG3 MET A 156 -5.117 -6.352 3.033 1.00 0.00 H new ATOM 0 HE1 MET A 156 -1.355 -7.273 2.652 1.00 0.00 H new ATOM 0 HE2 MET A 156 -2.550 -8.011 3.745 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.017 -7.565 2.086 1.00 0.00 H new ATOM 303 N ILE A 157 -7.759 -2.606 2.924 1.00 0.00 N ATOM 304 CA ILE A 157 -8.772 -1.569 3.043 1.00 0.00 C ATOM 305 C ILE A 157 -10.028 -2.011 2.290 1.00 0.00 C ATOM 306 O ILE A 157 -10.213 -1.716 1.112 1.00 0.00 O ATOM 307 CB ILE A 157 -8.167 -0.223 2.600 1.00 0.00 C ATOM 308 CG1 ILE A 157 -9.156 0.942 2.725 1.00 0.00 C ATOM 309 CG2 ILE A 157 -7.505 -0.255 1.211 1.00 0.00 C ATOM 310 CD1 ILE A 157 -8.391 2.236 3.025 1.00 0.00 C ATOM 0 H ILE A 157 -7.911 -3.249 2.147 1.00 0.00 H new ATOM 0 HA ILE A 157 -9.093 -1.416 4.073 1.00 0.00 H new ATOM 0 HB ILE A 157 -7.359 -0.044 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -9.725 1.050 1.802 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -9.874 0.739 3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -7.105 0.731 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -6.695 -0.985 1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.245 -0.534 0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -9.096 3.063 3.113 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -7.842 2.126 3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -7.691 2.441 2.215 1.00 0.00 H new ATOM 321 N LYS A 158 -10.888 -2.763 2.982 1.00 0.00 N ATOM 322 CA LYS A 158 -12.060 -3.399 2.401 1.00 0.00 C ATOM 323 C LYS A 158 -13.167 -2.380 2.122 1.00 0.00 C ATOM 324 O LYS A 158 -14.169 -2.362 2.831 1.00 0.00 O ATOM 325 CB LYS A 158 -12.526 -4.543 3.314 1.00 0.00 C ATOM 326 CG LYS A 158 -11.441 -5.621 3.449 1.00 0.00 C ATOM 327 CD LYS A 158 -11.948 -6.776 4.316 1.00 0.00 C ATOM 328 CE LYS A 158 -10.860 -7.845 4.467 1.00 0.00 C ATOM 329 NZ LYS A 158 -11.318 -8.964 5.308 1.00 0.00 N ATOM 0 H LYS A 158 -10.782 -2.947 3.980 1.00 0.00 H new ATOM 0 HA LYS A 158 -11.796 -3.826 1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -12.775 -4.148 4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.436 -4.987 2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -11.162 -5.992 2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -10.543 -5.190 3.893 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.239 -6.402 5.298 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -12.838 -7.215 3.865 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.577 -8.220 3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -9.968 -7.399 4.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -10.559 -9.670 5.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.565 -8.609 6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.155 -9.404 4.875 1.00 0.00 H new ATOM 339 N ASN A 159 -12.960 -1.557 1.088 1.00 0.00 N ATOM 340 CA ASN A 159 -13.832 -0.554 0.471 1.00 0.00 C ATOM 341 C ASN A 159 -12.985 0.661 0.083 1.00 0.00 C ATOM 342 O ASN A 159 -12.588 1.449 0.938 1.00 0.00 O ATOM 343 CB ASN A 159 -15.109 -0.156 1.244 1.00 0.00 C ATOM 344 CG ASN A 159 -14.903 0.778 2.440 1.00 0.00 C ATOM 345 OD1 ASN A 159 -15.185 1.968 2.358 1.00 0.00 O ATOM 346 ND2 ASN A 159 -14.473 0.250 3.580 1.00 0.00 N ATOM 0 H ASN A 159 -12.063 -1.583 0.604 1.00 0.00 H new ATOM 0 HA ASN A 159 -14.256 -1.037 -0.409 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -15.797 0.323 0.548 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -15.595 -1.066 1.597 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -14.372 0.837 4.408 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -14.243 -0.743 3.628 1.00 0.00 H new ATOM 352 N VAL A 160 -12.693 0.803 -1.212 1.00 0.00 N ATOM 353 CA VAL A 160 -11.938 1.915 -1.771 1.00 0.00 C ATOM 354 C VAL A 160 -12.185 1.930 -3.282 1.00 0.00 C ATOM 355 O VAL A 160 -12.520 0.893 -3.855 1.00 0.00 O ATOM 356 CB VAL A 160 -10.444 1.773 -1.410 1.00 0.00 C ATOM 357 CG1 VAL A 160 -9.809 0.504 -1.994 1.00 0.00 C ATOM 358 CG2 VAL A 160 -9.637 3.006 -1.825 1.00 0.00 C ATOM 0 H VAL A 160 -12.986 0.126 -1.916 1.00 0.00 H new ATOM 0 HA VAL A 160 -12.263 2.869 -1.355 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.411 1.687 -0.324 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.758 0.458 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.329 -0.373 -1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.888 0.525 -3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -8.591 2.865 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.716 3.146 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.029 3.886 -1.315 1.00 0.00 H new ATOM 368 N GLN A 161 -12.027 3.094 -3.917 1.00 0.00 N ATOM 369 CA GLN A 161 -12.037 3.276 -5.361 1.00 0.00 C ATOM 370 C GLN A 161 -10.888 4.229 -5.714 1.00 0.00 C ATOM 371 O GLN A 161 -10.499 5.042 -4.877 1.00 0.00 O ATOM 372 CB GLN A 161 -13.418 3.811 -5.780 1.00 0.00 C ATOM 373 CG GLN A 161 -13.577 4.044 -7.288 1.00 0.00 C ATOM 374 CD GLN A 161 -13.176 2.821 -8.104 1.00 0.00 C ATOM 375 OE1 GLN A 161 -12.093 2.798 -8.682 1.00 0.00 O ATOM 376 NE2 GLN A 161 -14.011 1.788 -8.128 1.00 0.00 N ATOM 0 H GLN A 161 -11.883 3.969 -3.413 1.00 0.00 H new ATOM 0 HA GLN A 161 -11.881 2.343 -5.903 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -14.182 3.107 -5.451 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -13.604 4.750 -5.258 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -14.613 4.301 -7.507 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -12.967 4.896 -7.589 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.903 1.842 -7.636 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -13.760 0.941 -8.638 1.00 0.00 H new ATOM 383 N LYS A 162 -10.331 4.115 -6.928 1.00 0.00 N ATOM 384 CA LYS A 162 -9.105 4.781 -7.364 1.00 0.00 C ATOM 385 C LYS A 162 -8.996 6.229 -6.874 1.00 0.00 C ATOM 386 O LYS A 162 -7.999 6.604 -6.260 1.00 0.00 O ATOM 387 CB LYS A 162 -8.993 4.682 -8.896 1.00 0.00 C ATOM 388 CG LYS A 162 -7.850 5.503 -9.526 1.00 0.00 C ATOM 389 CD LYS A 162 -6.432 5.209 -9.004 1.00 0.00 C ATOM 390 CE LYS A 162 -5.704 4.096 -9.770 1.00 0.00 C ATOM 391 NZ LYS A 162 -6.398 2.801 -9.690 1.00 0.00 N ATOM 0 H LYS A 162 -10.741 3.533 -7.658 1.00 0.00 H new ATOM 0 HA LYS A 162 -8.261 4.265 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.859 3.635 -9.167 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.936 5.007 -9.335 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -7.860 5.334 -10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.061 6.561 -9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -5.839 6.122 -9.059 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -6.493 4.932 -7.952 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.605 4.386 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -4.695 3.988 -9.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.699 2.031 -9.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.953 2.758 -8.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -7.033 2.697 -10.507 1.00 0.00 H new ATOM 401 N ASN A 163 -10.032 7.032 -7.129 1.00 0.00 N ATOM 402 CA ASN A 163 -10.021 8.469 -6.858 1.00 0.00 C ATOM 403 C ASN A 163 -9.767 8.767 -5.375 1.00 0.00 C ATOM 404 O ASN A 163 -9.299 9.851 -5.035 1.00 0.00 O ATOM 405 CB ASN A 163 -11.352 9.087 -7.316 1.00 0.00 C ATOM 406 CG ASN A 163 -11.268 10.578 -7.660 1.00 0.00 C ATOM 407 OD1 ASN A 163 -11.736 10.987 -8.715 1.00 0.00 O ATOM 408 ND2 ASN A 163 -10.690 11.415 -6.804 1.00 0.00 N ATOM 0 H ASN A 163 -10.908 6.699 -7.532 1.00 0.00 H new ATOM 0 HA ASN A 163 -9.201 8.917 -7.419 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -11.710 8.544 -8.191 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -12.094 8.949 -6.529 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -10.633 12.410 -7.023 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -10.304 11.063 -5.928 1.00 0.00 H new ATOM 414 N ASP A 164 -10.078 7.825 -4.481 1.00 0.00 N ATOM 415 CA ASP A 164 -9.856 8.005 -3.053 1.00 0.00 C ATOM 416 C ASP A 164 -8.370 8.080 -2.707 1.00 0.00 C ATOM 417 O ASP A 164 -8.015 8.664 -1.685 1.00 0.00 O ATOM 418 CB ASP A 164 -10.418 6.808 -2.274 1.00 0.00 C ATOM 419 CG ASP A 164 -11.924 6.616 -2.404 1.00 0.00 C ATOM 420 OD1 ASP A 164 -12.635 7.639 -2.502 1.00 0.00 O ATOM 421 OD2 ASP A 164 -12.336 5.434 -2.417 1.00 0.00 O ATOM 0 H ASP A 164 -10.487 6.924 -4.729 1.00 0.00 H new ATOM 0 HA ASP A 164 -10.352 8.938 -2.784 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -9.919 5.902 -2.617 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -10.170 6.929 -1.219 1.00 0.00 H new ATOM 425 N VAL A 165 -7.531 7.411 -3.505 1.00 0.00 N ATOM 426 CA VAL A 165 -6.143 7.128 -3.182 1.00 0.00 C ATOM 427 C VAL A 165 -5.202 8.211 -3.719 1.00 0.00 C ATOM 428 O VAL A 165 -4.816 8.195 -4.885 1.00 0.00 O ATOM 429 CB VAL A 165 -5.814 5.722 -3.716 1.00 0.00 C ATOM 430 CG1 VAL A 165 -4.412 5.287 -3.289 1.00 0.00 C ATOM 431 CG2 VAL A 165 -6.827 4.698 -3.186 1.00 0.00 C ATOM 0 H VAL A 165 -7.813 7.045 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.994 7.142 -2.102 1.00 0.00 H new ATOM 0 HB VAL A 165 -5.863 5.765 -4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -4.205 4.291 -3.680 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.677 5.990 -3.682 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.352 5.270 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -6.581 3.709 -3.573 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -6.791 4.681 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -7.829 4.976 -3.512 1.00 0.00 H new ATOM 441 N ASN A 166 -4.801 9.128 -2.839 1.00 0.00 N ATOM 442 CA ASN A 166 -3.842 10.195 -3.098 1.00 0.00 C ATOM 443 C ASN A 166 -2.471 9.756 -2.570 1.00 0.00 C ATOM 444 O ASN A 166 -2.182 9.929 -1.382 1.00 0.00 O ATOM 445 CB ASN A 166 -4.368 11.465 -2.412 1.00 0.00 C ATOM 446 CG ASN A 166 -3.407 12.650 -2.461 1.00 0.00 C ATOM 447 OD1 ASN A 166 -3.603 13.587 -3.226 1.00 0.00 O ATOM 448 ND2 ASN A 166 -2.387 12.639 -1.611 1.00 0.00 N ATOM 0 H ASN A 166 -5.154 9.146 -1.882 1.00 0.00 H new ATOM 0 HA ASN A 166 -3.726 10.405 -4.161 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -5.308 11.755 -2.882 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -4.590 11.235 -1.370 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -1.739 13.426 -1.582 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -2.252 11.843 -0.987 1.00 0.00 H new ATOM 454 N VAL A 167 -1.634 9.178 -3.439 1.00 0.00 N ATOM 455 CA VAL A 167 -0.263 8.792 -3.107 1.00 0.00 C ATOM 456 C VAL A 167 0.695 9.905 -3.525 1.00 0.00 C ATOM 457 O VAL A 167 0.588 10.416 -4.638 1.00 0.00 O ATOM 458 CB VAL A 167 0.137 7.454 -3.757 1.00 0.00 C ATOM 459 CG1 VAL A 167 1.378 6.887 -3.056 1.00 0.00 C ATOM 460 CG2 VAL A 167 -0.987 6.422 -3.672 1.00 0.00 C ATOM 0 H VAL A 167 -1.895 8.964 -4.402 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.204 8.647 -2.028 1.00 0.00 H new ATOM 0 HB VAL A 167 0.346 7.652 -4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.657 5.941 -3.519 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.203 7.593 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.157 6.723 -2.001 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -0.664 5.493 -4.142 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.230 6.234 -2.626 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.869 6.802 -4.187 1.00 0.00 H new ATOM 470 N GLU A 168 1.617 10.282 -2.636 1.00 0.00 N ATOM 471 CA GLU A 168 2.548 11.377 -2.855 1.00 0.00 C ATOM 472 C GLU A 168 3.973 10.827 -2.888 1.00 0.00 C ATOM 473 O GLU A 168 4.557 10.558 -1.839 1.00 0.00 O ATOM 474 CB GLU A 168 2.372 12.420 -1.744 1.00 0.00 C ATOM 475 CG GLU A 168 0.896 12.814 -1.593 1.00 0.00 C ATOM 476 CD GLU A 168 0.673 13.913 -0.563 1.00 0.00 C ATOM 477 OE1 GLU A 168 1.596 14.144 0.251 1.00 0.00 O ATOM 478 OE2 GLU A 168 -0.439 14.484 -0.601 1.00 0.00 O ATOM 0 H GLU A 168 1.735 9.824 -1.732 1.00 0.00 H new ATOM 0 HA GLU A 168 2.349 11.862 -3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.744 12.019 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.967 13.304 -1.972 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.514 13.146 -2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.319 11.934 -1.308 1.00 0.00 H new ATOM 483 N PHE A 169 4.533 10.683 -4.092 1.00 0.00 N ATOM 484 CA PHE A 169 5.914 10.279 -4.297 1.00 0.00 C ATOM 485 C PHE A 169 6.730 11.525 -4.635 1.00 0.00 C ATOM 486 O PHE A 169 6.608 12.067 -5.733 1.00 0.00 O ATOM 487 CB PHE A 169 6.006 9.262 -5.447 1.00 0.00 C ATOM 488 CG PHE A 169 4.980 8.140 -5.443 1.00 0.00 C ATOM 489 CD1 PHE A 169 4.997 7.169 -4.425 1.00 0.00 C ATOM 490 CD2 PHE A 169 4.152 7.950 -6.568 1.00 0.00 C ATOM 491 CE1 PHE A 169 4.233 5.994 -4.559 1.00 0.00 C ATOM 492 CE2 PHE A 169 3.395 6.772 -6.703 1.00 0.00 C ATOM 493 CZ PHE A 169 3.446 5.787 -5.704 1.00 0.00 C ATOM 0 H PHE A 169 4.026 10.848 -4.961 1.00 0.00 H new ATOM 0 HA PHE A 169 6.302 9.807 -3.394 1.00 0.00 H new ATOM 0 HB2 PHE A 169 5.916 9.803 -6.389 1.00 0.00 H new ATOM 0 HB3 PHE A 169 7.000 8.815 -5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 169 5.596 7.325 -3.540 1.00 0.00 H new ATOM 0 HD2 PHE A 169 4.099 8.713 -7.330 1.00 0.00 H new ATOM 0 HE1 PHE A 169 4.252 5.248 -3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.775 6.625 -7.575 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.882 4.873 -5.815 1.00 0.00 H new ATOM 502 N SER A 170 7.571 11.988 -3.709 1.00 0.00 N ATOM 503 CA SER A 170 8.529 13.057 -3.976 1.00 0.00 C ATOM 504 C SER A 170 9.745 12.884 -3.063 1.00 0.00 C ATOM 505 O SER A 170 10.160 13.832 -2.401 1.00 0.00 O ATOM 506 CB SER A 170 7.871 14.437 -3.816 1.00 0.00 C ATOM 507 OG SER A 170 6.702 14.548 -4.608 1.00 0.00 O ATOM 0 H SER A 170 7.606 11.631 -2.754 1.00 0.00 H new ATOM 0 HA SER A 170 8.868 12.996 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.619 14.602 -2.768 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.580 15.215 -4.100 1.00 0.00 H new ATOM 0 HG SER A 170 6.625 13.762 -5.189 1.00 0.00 H new ATOM 512 N GLU A 171 10.280 11.659 -3.004 1.00 0.00 N ATOM 513 CA GLU A 171 11.396 11.239 -2.161 1.00 0.00 C ATOM 514 C GLU A 171 10.999 11.183 -0.681 1.00 0.00 C ATOM 515 O GLU A 171 11.037 10.109 -0.089 1.00 0.00 O ATOM 516 CB GLU A 171 12.657 12.083 -2.411 1.00 0.00 C ATOM 517 CG GLU A 171 13.171 11.891 -3.845 1.00 0.00 C ATOM 518 CD GLU A 171 14.434 12.700 -4.130 1.00 0.00 C ATOM 519 OE1 GLU A 171 15.254 12.837 -3.197 1.00 0.00 O ATOM 520 OE2 GLU A 171 14.553 13.168 -5.283 1.00 0.00 O ATOM 0 H GLU A 171 9.923 10.894 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 171 11.655 10.220 -2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 171 12.434 13.136 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 171 13.435 11.801 -1.701 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.375 10.834 -4.015 1.00 0.00 H new ATOM 0 HG3 GLU A 171 12.391 12.182 -4.549 1.00 0.00 H new ATOM 525 N LYS A 172 10.608 12.335 -0.122 1.00 0.00 N ATOM 526 CA LYS A 172 10.171 12.575 1.253 1.00 0.00 C ATOM 527 C LYS A 172 9.924 11.321 2.106 1.00 0.00 C ATOM 528 O LYS A 172 10.774 10.914 2.896 1.00 0.00 O ATOM 529 CB LYS A 172 8.938 13.505 1.246 1.00 0.00 C ATOM 530 CG LYS A 172 7.955 13.281 0.075 1.00 0.00 C ATOM 531 CD LYS A 172 6.551 13.816 0.392 1.00 0.00 C ATOM 532 CE LYS A 172 5.754 12.832 1.257 1.00 0.00 C ATOM 533 NZ LYS A 172 4.445 13.385 1.646 1.00 0.00 N ATOM 0 H LYS A 172 10.589 13.195 -0.670 1.00 0.00 H new ATOM 0 HA LYS A 172 11.013 13.057 1.750 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.398 13.374 2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.282 14.539 1.218 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.338 13.774 -0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.895 12.216 -0.149 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.633 14.772 0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 172 6.013 14.002 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 172 5.607 11.901 0.709 1.00 0.00 H new ATOM 0 HE3 LYS A 172 6.326 12.588 2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.993 12.753 2.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 4.578 14.325 2.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 3.839 13.468 0.805 1.00 0.00 H new ATOM 543 N GLU A 173 8.722 10.761 1.976 1.00 0.00 N ATOM 544 CA GLU A 173 8.239 9.566 2.631 1.00 0.00 C ATOM 545 C GLU A 173 7.266 8.941 1.638 1.00 0.00 C ATOM 546 O GLU A 173 6.863 9.612 0.685 1.00 0.00 O ATOM 547 CB GLU A 173 7.466 9.944 3.905 1.00 0.00 C ATOM 548 CG GLU A 173 8.317 10.669 4.954 1.00 0.00 C ATOM 549 CD GLU A 173 7.570 10.790 6.278 1.00 0.00 C ATOM 550 OE1 GLU A 173 7.113 9.736 6.775 1.00 0.00 O ATOM 551 OE2 GLU A 173 7.457 11.934 6.769 1.00 0.00 O ATOM 0 H GLU A 173 8.015 11.168 1.363 1.00 0.00 H new ATOM 0 HA GLU A 173 9.054 8.897 2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.623 10.579 3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.052 9.039 4.349 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.250 10.127 5.108 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.581 11.662 4.590 1.00 0.00 H new ATOM 556 N LEU A 174 6.816 7.713 1.892 1.00 0.00 N ATOM 557 CA LEU A 174 5.710 7.157 1.132 1.00 0.00 C ATOM 558 C LEU A 174 4.458 7.528 1.912 1.00 0.00 C ATOM 559 O LEU A 174 4.146 6.894 2.920 1.00 0.00 O ATOM 560 CB LEU A 174 5.854 5.642 0.963 1.00 0.00 C ATOM 561 CG LEU A 174 4.608 4.991 0.336 1.00 0.00 C ATOM 562 CD1 LEU A 174 4.264 5.601 -1.025 1.00 0.00 C ATOM 563 CD2 LEU A 174 4.862 3.493 0.169 1.00 0.00 C ATOM 0 H LEU A 174 7.197 7.096 2.609 1.00 0.00 H new ATOM 0 HA LEU A 174 5.675 7.554 0.118 1.00 0.00 H new ATOM 0 HB2 LEU A 174 6.722 5.432 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 174 6.045 5.189 1.936 1.00 0.00 H new ATOM 0 HG LEU A 174 3.763 5.169 1.001 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.378 5.111 -1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.067 6.667 -0.907 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.101 5.460 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.985 3.022 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.723 3.340 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 174 5.059 3.047 1.144 1.00 0.00 H new ATOM 574 N SER A 175 3.793 8.594 1.466 1.00 0.00 N ATOM 575 CA SER A 175 2.535 9.062 2.023 1.00 0.00 C ATOM 576 C SER A 175 1.407 8.633 1.086 1.00 0.00 C ATOM 577 O SER A 175 1.358 9.105 -0.049 1.00 0.00 O ATOM 578 CB SER A 175 2.582 10.582 2.182 1.00 0.00 C ATOM 579 OG SER A 175 3.672 10.938 3.011 1.00 0.00 O ATOM 0 H SER A 175 4.126 9.165 0.690 1.00 0.00 H new ATOM 0 HA SER A 175 2.360 8.630 3.008 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.684 11.057 1.206 1.00 0.00 H new ATOM 0 HB3 SER A 175 1.649 10.942 2.616 1.00 0.00 H new ATOM 0 HG SER A 175 3.363 11.548 3.713 1.00 0.00 H new ATOM 584 N ALA A 176 0.521 7.746 1.551 1.00 0.00 N ATOM 585 CA ALA A 176 -0.670 7.325 0.822 1.00 0.00 C ATOM 586 C ALA A 176 -1.889 7.729 1.640 1.00 0.00 C ATOM 587 O ALA A 176 -2.139 7.142 2.692 1.00 0.00 O ATOM 588 CB ALA A 176 -0.639 5.817 0.554 1.00 0.00 C ATOM 0 H ALA A 176 0.617 7.295 2.461 1.00 0.00 H new ATOM 0 HA ALA A 176 -0.711 7.811 -0.153 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -1.537 5.526 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 176 0.241 5.571 -0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -0.599 5.280 1.502 1.00 0.00 H new ATOM 594 N LEU A 177 -2.603 8.766 1.201 1.00 0.00 N ATOM 595 CA LEU A 177 -3.790 9.295 1.860 1.00 0.00 C ATOM 596 C LEU A 177 -5.005 8.727 1.132 1.00 0.00 C ATOM 597 O LEU A 177 -5.113 8.890 -0.082 1.00 0.00 O ATOM 598 CB LEU A 177 -3.713 10.830 1.822 1.00 0.00 C ATOM 599 CG LEU A 177 -4.867 11.547 2.544 1.00 0.00 C ATOM 600 CD1 LEU A 177 -4.385 12.923 3.020 1.00 0.00 C ATOM 601 CD2 LEU A 177 -6.085 11.756 1.634 1.00 0.00 C ATOM 0 H LEU A 177 -2.361 9.274 0.350 1.00 0.00 H new ATOM 0 HA LEU A 177 -3.865 9.006 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.770 11.145 2.270 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.696 11.154 0.781 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.168 10.916 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.199 13.436 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.546 12.798 3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.067 13.514 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.872 12.266 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.797 12.362 0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.452 10.789 1.290 1.00 0.00 H new ATOM 612 N VAL A 178 -5.884 8.025 1.850 1.00 0.00 N ATOM 613 CA VAL A 178 -7.033 7.340 1.284 1.00 0.00 C ATOM 614 C VAL A 178 -8.312 7.922 1.879 1.00 0.00 C ATOM 615 O VAL A 178 -8.599 7.707 3.057 1.00 0.00 O ATOM 616 CB VAL A 178 -6.949 5.825 1.546 1.00 0.00 C ATOM 617 CG1 VAL A 178 -8.085 5.121 0.790 1.00 0.00 C ATOM 618 CG2 VAL A 178 -5.592 5.255 1.111 1.00 0.00 C ATOM 0 H VAL A 178 -5.810 7.919 2.862 1.00 0.00 H new ATOM 0 HA VAL A 178 -7.041 7.489 0.204 1.00 0.00 H new ATOM 0 HB VAL A 178 -7.051 5.651 2.617 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -8.032 4.047 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -9.045 5.501 1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -7.986 5.314 -0.278 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -5.567 4.184 1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -5.449 5.429 0.045 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.795 5.747 1.669 1.00 0.00 H new ATOM 628 N LYS A 179 -9.100 8.628 1.065 1.00 0.00 N ATOM 629 CA LYS A 179 -10.445 9.017 1.467 1.00 0.00 C ATOM 630 C LYS A 179 -11.273 7.736 1.617 1.00 0.00 C ATOM 631 O LYS A 179 -11.707 7.153 0.630 1.00 0.00 O ATOM 632 CB LYS A 179 -11.026 10.003 0.440 1.00 0.00 C ATOM 633 CG LYS A 179 -12.543 10.243 0.534 1.00 0.00 C ATOM 634 CD LYS A 179 -13.099 10.509 1.940 1.00 0.00 C ATOM 635 CE LYS A 179 -12.453 11.713 2.632 1.00 0.00 C ATOM 636 NZ LYS A 179 -12.923 11.821 4.023 1.00 0.00 N ATOM 0 H LYS A 179 -8.829 8.938 0.132 1.00 0.00 H new ATOM 0 HA LYS A 179 -10.451 9.539 2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -10.517 10.960 0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.795 9.636 -0.560 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -12.796 11.092 -0.101 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -13.054 9.373 0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -14.175 10.672 1.872 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.949 9.622 2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -11.368 11.611 2.615 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.695 12.626 2.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.302 12.468 4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.896 12.189 4.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.903 10.882 4.470 1.00 0.00 H new ATOM 646 N LEU A 180 -11.484 7.281 2.853 1.00 0.00 N ATOM 647 CA LEU A 180 -12.270 6.093 3.140 1.00 0.00 C ATOM 648 C LEU A 180 -13.731 6.453 2.826 1.00 0.00 C ATOM 649 O LEU A 180 -14.257 7.372 3.463 1.00 0.00 O ATOM 650 CB LEU A 180 -12.028 5.708 4.609 1.00 0.00 C ATOM 651 CG LEU A 180 -12.581 4.355 5.091 1.00 0.00 C ATOM 652 CD1 LEU A 180 -14.102 4.255 4.981 1.00 0.00 C ATOM 653 CD2 LEU A 180 -11.896 3.160 4.421 1.00 0.00 C ATOM 0 H LEU A 180 -11.109 7.735 3.686 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.997 5.225 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -10.952 5.713 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -12.457 6.489 5.236 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.337 4.312 6.153 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.429 3.278 5.336 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -14.563 5.035 5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.401 4.381 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.327 2.234 4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.043 3.214 3.342 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.829 3.181 4.643 1.00 0.00 H new ATOM 664 N PRO A 181 -14.374 5.783 1.845 1.00 0.00 N ATOM 665 CA PRO A 181 -15.710 6.086 1.345 1.00 0.00 C ATOM 666 C PRO A 181 -16.721 6.570 2.384 1.00 0.00 C ATOM 667 O PRO A 181 -17.433 7.540 2.130 1.00 0.00 O ATOM 668 CB PRO A 181 -16.173 4.815 0.637 1.00 0.00 C ATOM 669 CG PRO A 181 -14.872 4.317 0.014 1.00 0.00 C ATOM 670 CD PRO A 181 -13.818 4.682 1.062 1.00 0.00 C ATOM 0 HA PRO A 181 -15.652 6.947 0.680 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -16.598 4.091 1.332 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -16.935 5.020 -0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -14.900 3.243 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.673 4.801 -0.942 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.593 3.827 1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -12.884 4.978 0.585 1.00 0.00 H new ATOM 675 N SER A 182 -16.785 5.934 3.558 1.00 0.00 N ATOM 676 CA SER A 182 -17.670 6.292 4.663 1.00 0.00 C ATOM 677 C SER A 182 -17.354 7.647 5.329 1.00 0.00 C ATOM 678 O SER A 182 -17.503 7.771 6.542 1.00 0.00 O ATOM 679 CB SER A 182 -17.618 5.160 5.695 1.00 0.00 C ATOM 680 OG SER A 182 -17.535 3.908 5.037 1.00 0.00 O ATOM 0 H SER A 182 -16.199 5.126 3.769 1.00 0.00 H new ATOM 0 HA SER A 182 -18.671 6.417 4.250 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.757 5.293 6.350 1.00 0.00 H new ATOM 0 HB3 SER A 182 -18.507 5.191 6.326 1.00 0.00 H new ATOM 0 HG SER A 182 -17.500 3.190 5.703 1.00 0.00 H new ATOM 685 N GLY A 183 -16.901 8.650 4.571 1.00 0.00 N ATOM 686 CA GLY A 183 -16.592 9.981 5.069 1.00 0.00 C ATOM 687 C GLY A 183 -15.526 9.960 6.163 1.00 0.00 C ATOM 688 O GLY A 183 -15.624 10.713 7.128 1.00 0.00 O ATOM 0 H GLY A 183 -16.737 8.550 3.569 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.249 10.604 4.243 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -17.500 10.440 5.459 1.00 0.00 H new ATOM 692 N GLU A 184 -14.502 9.117 6.008 1.00 0.00 N ATOM 693 CA GLU A 184 -13.365 9.042 6.919 1.00 0.00 C ATOM 694 C GLU A 184 -12.092 9.104 6.072 1.00 0.00 C ATOM 695 O GLU A 184 -12.174 9.034 4.847 1.00 0.00 O ATOM 696 CB GLU A 184 -13.518 7.772 7.779 1.00 0.00 C ATOM 697 CG GLU A 184 -12.415 7.514 8.817 1.00 0.00 C ATOM 698 CD GLU A 184 -12.206 8.691 9.765 1.00 0.00 C ATOM 699 OE1 GLU A 184 -12.939 8.753 10.774 1.00 0.00 O ATOM 700 OE2 GLU A 184 -11.324 9.517 9.444 1.00 0.00 O ATOM 0 H GLU A 184 -14.442 8.458 5.232 1.00 0.00 H new ATOM 0 HA GLU A 184 -13.312 9.873 7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -14.473 7.826 8.301 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -13.568 6.911 7.112 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -12.669 6.627 9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -11.480 7.299 8.300 1.00 0.00 H new ATOM 705 N ASP A 185 -10.920 9.269 6.684 1.00 0.00 N ATOM 706 CA ASP A 185 -9.646 9.178 5.985 1.00 0.00 C ATOM 707 C ASP A 185 -8.792 8.103 6.645 1.00 0.00 C ATOM 708 O ASP A 185 -8.649 8.097 7.869 1.00 0.00 O ATOM 709 CB ASP A 185 -8.924 10.526 6.000 1.00 0.00 C ATOM 710 CG ASP A 185 -7.620 10.425 5.216 1.00 0.00 C ATOM 711 OD1 ASP A 185 -7.707 10.515 3.973 1.00 0.00 O ATOM 712 OD2 ASP A 185 -6.569 10.240 5.868 1.00 0.00 O ATOM 0 H ASP A 185 -10.831 9.470 7.680 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.824 8.909 4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.562 11.295 5.564 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -8.718 10.827 7.027 1.00 0.00 H new ATOM 716 N TYR A 186 -8.251 7.190 5.839 1.00 0.00 N ATOM 717 CA TYR A 186 -7.266 6.207 6.258 1.00 0.00 C ATOM 718 C TYR A 186 -5.957 6.602 5.575 1.00 0.00 C ATOM 719 O TYR A 186 -5.985 7.060 4.435 1.00 0.00 O ATOM 720 CB TYR A 186 -7.704 4.792 5.852 1.00 0.00 C ATOM 721 CG TYR A 186 -8.698 4.079 6.758 1.00 0.00 C ATOM 722 CD1 TYR A 186 -9.741 4.769 7.410 1.00 0.00 C ATOM 723 CD2 TYR A 186 -8.609 2.683 6.902 1.00 0.00 C ATOM 724 CE1 TYR A 186 -10.657 4.072 8.214 1.00 0.00 C ATOM 725 CE2 TYR A 186 -9.561 1.979 7.658 1.00 0.00 C ATOM 726 CZ TYR A 186 -10.589 2.676 8.312 1.00 0.00 C ATOM 727 OH TYR A 186 -11.537 2.005 9.022 1.00 0.00 O ATOM 0 H TYR A 186 -8.496 7.116 4.852 1.00 0.00 H new ATOM 0 HA TYR A 186 -7.151 6.192 7.342 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -8.138 4.847 4.854 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -6.811 4.171 5.778 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -9.836 5.838 7.290 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -7.801 2.147 6.427 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -11.416 4.614 8.759 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -9.502 0.903 7.736 1.00 0.00 H new ATOM 0 HH TYR A 186 -11.349 1.044 8.992 1.00 0.00 H new ATOM 736 N ASN A 187 -4.820 6.498 6.263 1.00 0.00 N ATOM 737 CA ASN A 187 -3.552 6.995 5.746 1.00 0.00 C ATOM 738 C ASN A 187 -2.372 6.111 6.155 1.00 0.00 C ATOM 739 O ASN A 187 -2.380 5.514 7.231 1.00 0.00 O ATOM 740 CB ASN A 187 -3.366 8.454 6.189 1.00 0.00 C ATOM 741 CG ASN A 187 -1.953 8.965 5.939 1.00 0.00 C ATOM 742 OD1 ASN A 187 -1.284 9.403 6.866 1.00 0.00 O ATOM 743 ND2 ASN A 187 -1.462 8.870 4.706 1.00 0.00 N ATOM 0 H ASN A 187 -4.755 6.070 7.187 1.00 0.00 H new ATOM 0 HA ASN A 187 -3.578 6.958 4.657 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -4.077 9.085 5.656 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.597 8.540 7.251 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -0.505 9.166 4.514 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -2.043 8.501 3.953 1.00 0.00 H new ATOM 749 N LEU A 188 -1.360 6.051 5.283 1.00 0.00 N ATOM 750 CA LEU A 188 -0.041 5.483 5.510 1.00 0.00 C ATOM 751 C LEU A 188 0.997 6.600 5.341 1.00 0.00 C ATOM 752 O LEU A 188 0.899 7.365 4.379 1.00 0.00 O ATOM 753 CB LEU A 188 0.214 4.438 4.419 1.00 0.00 C ATOM 754 CG LEU A 188 1.496 3.620 4.627 1.00 0.00 C ATOM 755 CD1 LEU A 188 1.178 2.294 5.324 1.00 0.00 C ATOM 756 CD2 LEU A 188 2.150 3.372 3.262 1.00 0.00 C ATOM 0 H LEU A 188 -1.454 6.425 4.339 1.00 0.00 H new ATOM 0 HA LEU A 188 0.024 5.040 6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.636 3.757 4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 188 0.269 4.941 3.454 1.00 0.00 H new ATOM 0 HG LEU A 188 2.185 4.173 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 188 2.098 1.727 5.464 1.00 0.00 H new ATOM 0 HD12 LEU A 188 0.724 2.493 6.295 1.00 0.00 H new ATOM 0 HD13 LEU A 188 0.486 1.717 4.711 1.00 0.00 H new ATOM 0 HD21 LEU A 188 3.063 2.791 3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.460 2.821 2.623 1.00 0.00 H new ATOM 0 HD23 LEU A 188 2.393 4.327 2.796 1.00 0.00 H new ATOM 767 N LYS A 189 1.964 6.704 6.259 1.00 0.00 N ATOM 768 CA LYS A 189 3.174 7.508 6.107 1.00 0.00 C ATOM 769 C LYS A 189 4.363 6.618 6.474 1.00 0.00 C ATOM 770 O LYS A 189 4.496 6.278 7.648 1.00 0.00 O ATOM 771 CB LYS A 189 3.154 8.753 7.001 1.00 0.00 C ATOM 772 CG LYS A 189 2.123 9.783 6.535 1.00 0.00 C ATOM 773 CD LYS A 189 2.358 11.113 7.267 1.00 0.00 C ATOM 774 CE LYS A 189 1.327 12.177 6.869 1.00 0.00 C ATOM 775 NZ LYS A 189 -0.011 11.872 7.404 1.00 0.00 N ATOM 0 H LYS A 189 1.922 6.215 7.153 1.00 0.00 H new ATOM 0 HA LYS A 189 3.245 7.863 5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.932 8.458 8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 189 4.144 9.210 7.007 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.202 9.930 5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 189 1.115 9.420 6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 189 2.312 10.948 8.343 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.361 11.478 7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 189 1.651 13.151 7.235 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.277 12.245 5.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.682 12.605 7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.324 10.946 7.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 0.028 11.849 8.443 1.00 0.00 H new ATOM 785 N LEU A 190 5.206 6.224 5.513 1.00 0.00 N ATOM 786 CA LEU A 190 6.418 5.457 5.800 1.00 0.00 C ATOM 787 C LEU A 190 7.658 6.289 5.490 1.00 0.00 C ATOM 788 O LEU A 190 7.866 6.684 4.340 1.00 0.00 O ATOM 789 CB LEU A 190 6.465 4.154 4.991 1.00 0.00 C ATOM 790 CG LEU A 190 5.253 3.235 5.190 1.00 0.00 C ATOM 791 CD1 LEU A 190 5.473 1.957 4.374 1.00 0.00 C ATOM 792 CD2 LEU A 190 5.002 2.861 6.654 1.00 0.00 C ATOM 0 H LEU A 190 5.067 6.427 4.523 1.00 0.00 H new ATOM 0 HA LEU A 190 6.401 5.204 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 190 6.547 4.402 3.933 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.368 3.606 5.261 1.00 0.00 H new ATOM 0 HG LEU A 190 4.373 3.783 4.854 1.00 0.00 H new ATOM 0 HD11 LEU A 190 4.620 1.291 4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 190 5.577 2.212 3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.379 1.457 4.718 1.00 0.00 H new ATOM 0 HD21 LEU A 190 4.130 2.210 6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 190 5.874 2.341 7.051 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.823 3.766 7.235 1.00 0.00 H new ATOM 803 N GLU A 191 8.506 6.511 6.500 1.00 0.00 N ATOM 804 CA GLU A 191 9.822 7.094 6.308 1.00 0.00 C ATOM 805 C GLU A 191 10.690 6.083 5.559 1.00 0.00 C ATOM 806 O GLU A 191 11.383 5.284 6.181 1.00 0.00 O ATOM 807 CB GLU A 191 10.445 7.443 7.668 1.00 0.00 C ATOM 808 CG GLU A 191 9.672 8.547 8.397 1.00 0.00 C ATOM 809 CD GLU A 191 10.323 8.878 9.736 1.00 0.00 C ATOM 810 OE1 GLU A 191 11.219 9.750 9.731 1.00 0.00 O ATOM 811 OE2 GLU A 191 9.930 8.235 10.733 1.00 0.00 O ATOM 0 H GLU A 191 8.291 6.288 7.472 1.00 0.00 H new ATOM 0 HA GLU A 191 9.748 8.014 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.473 6.550 8.292 1.00 0.00 H new ATOM 0 HB3 GLU A 191 11.477 7.762 7.521 1.00 0.00 H new ATOM 0 HG2 GLU A 191 9.636 9.442 7.775 1.00 0.00 H new ATOM 0 HG3 GLU A 191 8.642 8.229 8.558 1.00 0.00 H new ATOM 816 N LEU A 192 10.632 6.120 4.227 1.00 0.00 N ATOM 817 CA LEU A 192 11.429 5.283 3.342 1.00 0.00 C ATOM 818 C LEU A 192 12.906 5.333 3.744 1.00 0.00 C ATOM 819 O LEU A 192 13.495 6.413 3.754 1.00 0.00 O ATOM 820 CB LEU A 192 11.281 5.795 1.900 1.00 0.00 C ATOM 821 CG LEU A 192 9.867 5.656 1.313 1.00 0.00 C ATOM 822 CD1 LEU A 192 9.772 6.529 0.056 1.00 0.00 C ATOM 823 CD2 LEU A 192 9.554 4.195 0.963 1.00 0.00 C ATOM 0 H LEU A 192 10.010 6.753 3.724 1.00 0.00 H new ATOM 0 HA LEU A 192 11.078 4.254 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 192 11.571 6.845 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 192 11.980 5.253 1.263 1.00 0.00 H new ATOM 0 HG LEU A 192 9.138 5.982 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.774 6.442 -0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 192 9.964 7.569 0.320 1.00 0.00 H new ATOM 0 HD13 LEU A 192 10.511 6.198 -0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 192 8.548 4.127 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 192 10.273 3.835 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 192 9.619 3.583 1.863 1.00 0.00 H new ATOM 834 N LEU A 193 13.516 4.180 4.046 1.00 0.00 N ATOM 835 CA LEU A 193 14.945 4.096 4.327 1.00 0.00 C ATOM 836 C LEU A 193 15.744 4.741 3.189 1.00 0.00 C ATOM 837 O LEU A 193 16.645 5.542 3.432 1.00 0.00 O ATOM 838 CB LEU A 193 15.337 2.622 4.518 1.00 0.00 C ATOM 839 CG LEU A 193 16.817 2.397 4.868 1.00 0.00 C ATOM 840 CD1 LEU A 193 17.105 2.771 6.326 1.00 0.00 C ATOM 841 CD2 LEU A 193 17.150 0.916 4.676 1.00 0.00 C ATOM 0 H LEU A 193 13.030 3.285 4.101 1.00 0.00 H new ATOM 0 HA LEU A 193 15.175 4.639 5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 193 14.721 2.195 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 193 15.106 2.076 3.603 1.00 0.00 H new ATOM 0 HG LEU A 193 17.424 3.026 4.217 1.00 0.00 H new ATOM 0 HD11 LEU A 193 18.159 2.601 6.544 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.866 3.822 6.486 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.494 2.156 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 193 18.198 0.744 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 193 16.520 0.314 5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 193 16.969 0.634 3.639 1.00 0.00 H new ATOM 852 N HIS A 194 15.413 4.379 1.946 1.00 0.00 N ATOM 853 CA HIS A 194 16.035 4.926 0.751 1.00 0.00 C ATOM 854 C HIS A 194 15.051 5.899 0.081 1.00 0.00 C ATOM 855 O HIS A 194 13.980 5.470 -0.349 1.00 0.00 O ATOM 856 CB HIS A 194 16.432 3.781 -0.189 1.00 0.00 C ATOM 857 CG HIS A 194 17.353 2.755 0.428 1.00 0.00 C ATOM 858 ND1 HIS A 194 17.332 1.400 0.181 1.00 0.00 N ATOM 859 CD2 HIS A 194 18.397 3.001 1.281 1.00 0.00 C ATOM 860 CE1 HIS A 194 18.342 0.846 0.873 1.00 0.00 C ATOM 861 NE2 HIS A 194 19.019 1.780 1.558 1.00 0.00 N ATOM 0 H HIS A 194 14.692 3.685 1.746 1.00 0.00 H new ATOM 0 HA HIS A 194 16.942 5.475 1.005 1.00 0.00 H new ATOM 0 HB2 HIS A 194 15.527 3.279 -0.532 1.00 0.00 H new ATOM 0 HB3 HIS A 194 16.916 4.202 -1.070 1.00 0.00 H new ATOM 0 HD1 HIS A 194 16.670 0.907 -0.418 1.00 0.00 H new ATOM 0 HD2 HIS A 194 18.687 3.966 1.670 1.00 0.00 H new ATOM 0 HE1 HIS A 194 18.577 -0.208 0.877 1.00 0.00 H new ATOM 868 N PRO A 195 15.375 7.197 -0.026 1.00 0.00 N ATOM 869 CA PRO A 195 14.505 8.179 -0.655 1.00 0.00 C ATOM 870 C PRO A 195 14.600 8.062 -2.180 1.00 0.00 C ATOM 871 O PRO A 195 15.259 8.860 -2.842 1.00 0.00 O ATOM 872 CB PRO A 195 15.013 9.523 -0.141 1.00 0.00 C ATOM 873 CG PRO A 195 16.504 9.293 0.085 1.00 0.00 C ATOM 874 CD PRO A 195 16.565 7.832 0.525 1.00 0.00 C ATOM 0 HA PRO A 195 13.451 8.042 -0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 195 14.837 10.319 -0.864 1.00 0.00 H new ATOM 0 HB3 PRO A 195 14.510 9.814 0.781 1.00 0.00 H new ATOM 0 HG2 PRO A 195 17.081 9.465 -0.824 1.00 0.00 H new ATOM 0 HG3 PRO A 195 16.904 9.961 0.848 1.00 0.00 H new ATOM 0 HD2 PRO A 195 17.471 7.351 0.156 1.00 0.00 H new ATOM 0 HD3 PRO A 195 16.582 7.752 1.612 1.00 0.00 H new ATOM 879 N ILE A 196 13.971 7.027 -2.738 1.00 0.00 N ATOM 880 CA ILE A 196 14.164 6.659 -4.134 1.00 0.00 C ATOM 881 C ILE A 196 13.467 7.574 -5.145 1.00 0.00 C ATOM 882 O ILE A 196 12.646 8.424 -4.800 1.00 0.00 O ATOM 883 CB ILE A 196 13.863 5.164 -4.336 1.00 0.00 C ATOM 884 CG1 ILE A 196 12.449 4.702 -3.932 1.00 0.00 C ATOM 885 CG2 ILE A 196 14.904 4.379 -3.527 1.00 0.00 C ATOM 886 CD1 ILE A 196 11.334 5.265 -4.817 1.00 0.00 C ATOM 0 H ILE A 196 13.318 6.426 -2.235 1.00 0.00 H new ATOM 0 HA ILE A 196 15.218 6.823 -4.359 1.00 0.00 H new ATOM 0 HB ILE A 196 13.913 4.977 -5.409 1.00 0.00 H new ATOM 0 HG12 ILE A 196 12.410 3.613 -3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 196 12.263 4.996 -2.899 1.00 0.00 H new ATOM 0 HG21 ILE A 196 14.725 3.310 -3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 196 15.904 4.621 -3.888 1.00 0.00 H new ATOM 0 HG23 ILE A 196 14.824 4.647 -2.474 1.00 0.00 H new ATOM 0 HD11 ILE A 196 10.370 4.894 -4.468 1.00 0.00 H new ATOM 0 HD12 ILE A 196 11.343 6.354 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 196 11.493 4.949 -5.848 1.00 0.00 H new ATOM 897 N ILE A 197 13.828 7.376 -6.419 1.00 0.00 N ATOM 898 CA ILE A 197 13.369 8.137 -7.573 1.00 0.00 C ATOM 899 C ILE A 197 11.841 8.021 -7.696 1.00 0.00 C ATOM 900 O ILE A 197 11.350 6.938 -8.026 1.00 0.00 O ATOM 901 CB ILE A 197 14.081 7.616 -8.842 1.00 0.00 C ATOM 902 CG1 ILE A 197 15.606 7.817 -8.732 1.00 0.00 C ATOM 903 CG2 ILE A 197 13.550 8.331 -10.097 1.00 0.00 C ATOM 904 CD1 ILE A 197 16.382 7.108 -9.846 1.00 0.00 C ATOM 0 H ILE A 197 14.484 6.639 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 197 13.615 9.192 -7.450 1.00 0.00 H new ATOM 0 HB ILE A 197 13.871 6.550 -8.930 1.00 0.00 H new ATOM 0 HG12 ILE A 197 15.830 8.883 -8.762 1.00 0.00 H new ATOM 0 HG13 ILE A 197 15.948 7.446 -7.765 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.065 7.949 -10.979 1.00 0.00 H new ATOM 0 HG22 ILE A 197 12.480 8.149 -10.194 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.729 9.403 -10.008 1.00 0.00 H new ATOM 0 HD11 ILE A 197 17.449 7.286 -9.716 1.00 0.00 H new ATOM 0 HD12 ILE A 197 16.184 6.037 -9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 197 16.065 7.496 -10.814 1.00 0.00 H new ATOM 915 N PRO A 198 11.083 9.114 -7.487 1.00 0.00 N ATOM 916 CA PRO A 198 9.629 9.125 -7.552 1.00 0.00 C ATOM 917 C PRO A 198 9.062 8.372 -8.750 1.00 0.00 C ATOM 918 O PRO A 198 8.154 7.563 -8.588 1.00 0.00 O ATOM 919 CB PRO A 198 9.233 10.602 -7.585 1.00 0.00 C ATOM 920 CG PRO A 198 10.328 11.243 -6.743 1.00 0.00 C ATOM 921 CD PRO A 198 11.566 10.443 -7.138 1.00 0.00 C ATOM 0 HA PRO A 198 9.214 8.601 -6.691 1.00 0.00 H new ATOM 0 HB2 PRO A 198 9.216 10.997 -8.601 1.00 0.00 H new ATOM 0 HB3 PRO A 198 8.243 10.768 -7.161 1.00 0.00 H new ATOM 0 HG2 PRO A 198 10.443 12.304 -6.967 1.00 0.00 H new ATOM 0 HG3 PRO A 198 10.118 11.163 -5.676 1.00 0.00 H new ATOM 0 HD2 PRO A 198 12.079 10.907 -7.981 1.00 0.00 H new ATOM 0 HD3 PRO A 198 12.280 10.396 -6.316 1.00 0.00 H new ATOM 926 N GLU A 199 9.611 8.627 -9.941 1.00 0.00 N ATOM 927 CA GLU A 199 9.147 8.053 -11.197 1.00 0.00 C ATOM 928 C GLU A 199 9.027 6.522 -11.145 1.00 0.00 C ATOM 929 O GLU A 199 8.168 5.960 -11.820 1.00 0.00 O ATOM 930 CB GLU A 199 10.074 8.518 -12.330 1.00 0.00 C ATOM 931 CG GLU A 199 9.503 8.201 -13.718 1.00 0.00 C ATOM 932 CD GLU A 199 10.382 8.784 -14.820 1.00 0.00 C ATOM 933 OE1 GLU A 199 11.478 8.220 -15.025 1.00 0.00 O ATOM 934 OE2 GLU A 199 9.949 9.789 -15.425 1.00 0.00 O ATOM 0 H GLU A 199 10.408 9.253 -10.056 1.00 0.00 H new ATOM 0 HA GLU A 199 8.136 8.412 -11.387 1.00 0.00 H new ATOM 0 HB2 GLU A 199 10.238 9.592 -12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 199 11.046 8.037 -12.221 1.00 0.00 H new ATOM 0 HG2 GLU A 199 9.424 7.121 -13.844 1.00 0.00 H new ATOM 0 HG3 GLU A 199 8.494 8.606 -13.801 1.00 0.00 H new ATOM 939 N GLN A 200 9.867 5.834 -10.359 1.00 0.00 N ATOM 940 CA GLN A 200 9.809 4.377 -10.283 1.00 0.00 C ATOM 941 C GLN A 200 8.728 3.877 -9.315 1.00 0.00 C ATOM 942 O GLN A 200 8.642 2.668 -9.092 1.00 0.00 O ATOM 943 CB GLN A 200 11.183 3.801 -9.917 1.00 0.00 C ATOM 944 CG GLN A 200 12.258 4.260 -10.918 1.00 0.00 C ATOM 945 CD GLN A 200 13.480 3.344 -11.000 1.00 0.00 C ATOM 946 OE1 GLN A 200 14.115 3.264 -12.046 1.00 0.00 O ATOM 947 NE2 GLN A 200 13.826 2.638 -9.930 1.00 0.00 N ATOM 0 H GLN A 200 10.585 6.262 -9.775 1.00 0.00 H new ATOM 0 HA GLN A 200 9.529 4.018 -11.273 1.00 0.00 H new ATOM 0 HB2 GLN A 200 11.458 4.119 -8.911 1.00 0.00 H new ATOM 0 HB3 GLN A 200 11.133 2.712 -9.905 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.807 4.333 -11.908 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.588 5.262 -10.643 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.285 2.718 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.633 2.015 -9.969 1.00 0.00 H new ATOM 954 N SER A 201 7.928 4.779 -8.736 1.00 0.00 N ATOM 955 CA SER A 201 6.913 4.473 -7.738 1.00 0.00 C ATOM 956 C SER A 201 5.542 4.381 -8.410 1.00 0.00 C ATOM 957 O SER A 201 5.167 5.270 -9.172 1.00 0.00 O ATOM 958 CB SER A 201 6.933 5.549 -6.653 1.00 0.00 C ATOM 959 OG SER A 201 8.259 5.932 -6.342 1.00 0.00 O ATOM 0 H SER A 201 7.976 5.773 -8.961 1.00 0.00 H new ATOM 0 HA SER A 201 7.123 3.511 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.369 6.419 -6.989 1.00 0.00 H new ATOM 0 HB3 SER A 201 6.439 5.175 -5.756 1.00 0.00 H new ATOM 0 HG SER A 201 8.589 6.551 -7.026 1.00 0.00 H new ATOM 964 N THR A 202 4.806 3.297 -8.158 1.00 0.00 N ATOM 965 CA THR A 202 3.591 2.936 -8.875 1.00 0.00 C ATOM 966 C THR A 202 2.564 2.392 -7.880 1.00 0.00 C ATOM 967 O THR A 202 2.948 1.938 -6.798 1.00 0.00 O ATOM 968 CB THR A 202 3.951 1.883 -9.939 1.00 0.00 C ATOM 969 OG1 THR A 202 4.308 0.656 -9.337 1.00 0.00 O ATOM 970 CG2 THR A 202 5.133 2.325 -10.813 1.00 0.00 C ATOM 0 H THR A 202 5.050 2.629 -7.427 1.00 0.00 H new ATOM 0 HA THR A 202 3.156 3.804 -9.370 1.00 0.00 H new ATOM 0 HB THR A 202 3.061 1.767 -10.557 1.00 0.00 H new ATOM 0 HG1 THR A 202 4.883 0.827 -8.562 1.00 0.00 H new ATOM 0 HG21 THR A 202 5.351 1.551 -11.549 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.879 3.252 -11.326 1.00 0.00 H new ATOM 0 HG23 THR A 202 6.009 2.486 -10.185 1.00 0.00 H new ATOM 978 N PHE A 203 1.268 2.423 -8.218 1.00 0.00 N ATOM 979 CA PHE A 203 0.239 1.804 -7.397 1.00 0.00 C ATOM 980 C PHE A 203 -0.977 1.405 -8.230 1.00 0.00 C ATOM 981 O PHE A 203 -1.137 1.871 -9.357 1.00 0.00 O ATOM 982 CB PHE A 203 -0.158 2.713 -6.223 1.00 0.00 C ATOM 983 CG PHE A 203 -0.982 3.936 -6.587 1.00 0.00 C ATOM 984 CD1 PHE A 203 -0.352 5.095 -7.078 1.00 0.00 C ATOM 985 CD2 PHE A 203 -2.374 3.937 -6.370 1.00 0.00 C ATOM 986 CE1 PHE A 203 -1.105 6.256 -7.326 1.00 0.00 C ATOM 987 CE2 PHE A 203 -3.126 5.099 -6.622 1.00 0.00 C ATOM 988 CZ PHE A 203 -2.491 6.262 -7.088 1.00 0.00 C ATOM 0 H PHE A 203 0.914 2.875 -9.061 1.00 0.00 H new ATOM 0 HA PHE A 203 0.659 0.890 -6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 203 -0.721 2.120 -5.502 1.00 0.00 H new ATOM 0 HB3 PHE A 203 0.751 3.046 -5.722 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.712 5.092 -7.265 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.864 3.045 -6.010 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.618 7.145 -7.700 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -4.193 5.097 -6.457 1.00 0.00 H new ATOM 0 HZ PHE A 203 -3.066 7.159 -7.263 1.00 0.00 H new ATOM 997 N LYS A 204 -1.821 0.540 -7.659 1.00 0.00 N ATOM 998 CA LYS A 204 -3.072 0.065 -8.225 1.00 0.00 C ATOM 999 C LYS A 204 -4.045 -0.127 -7.059 1.00 0.00 C ATOM 1000 O LYS A 204 -3.621 -0.480 -5.958 1.00 0.00 O ATOM 1001 CB LYS A 204 -2.818 -1.246 -8.983 1.00 0.00 C ATOM 1002 CG LYS A 204 -4.051 -1.726 -9.758 1.00 0.00 C ATOM 1003 CD LYS A 204 -3.734 -3.045 -10.475 1.00 0.00 C ATOM 1004 CE LYS A 204 -4.916 -3.531 -11.325 1.00 0.00 C ATOM 1005 NZ LYS A 204 -6.101 -3.839 -10.505 1.00 0.00 N ATOM 0 H LYS A 204 -1.633 0.136 -6.742 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.496 0.772 -8.938 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -1.989 -1.106 -9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -2.515 -2.018 -8.276 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.889 -1.865 -9.075 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -4.353 -0.971 -10.484 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -2.859 -2.911 -11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -3.479 -3.807 -9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -5.172 -2.767 -12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -4.620 -4.420 -11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.880 -4.147 -11.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.870 -4.599 -9.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.391 -2.989 -9.980 1.00 0.00 H new ATOM 1015 N VAL A 205 -5.334 0.133 -7.287 1.00 0.00 N ATOM 1016 CA VAL A 205 -6.358 0.134 -6.252 1.00 0.00 C ATOM 1017 C VAL A 205 -7.353 -0.986 -6.542 1.00 0.00 C ATOM 1018 O VAL A 205 -8.052 -0.931 -7.552 1.00 0.00 O ATOM 1019 CB VAL A 205 -7.038 1.514 -6.216 1.00 0.00 C ATOM 1020 CG1 VAL A 205 -8.101 1.574 -5.112 1.00 0.00 C ATOM 1021 CG2 VAL A 205 -5.982 2.605 -5.985 1.00 0.00 C ATOM 0 H VAL A 205 -5.697 0.352 -8.215 1.00 0.00 H new ATOM 0 HA VAL A 205 -5.921 -0.047 -5.270 1.00 0.00 H new ATOM 0 HB VAL A 205 -7.531 1.681 -7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -8.566 2.560 -5.108 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.861 0.815 -5.297 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -7.632 1.390 -4.145 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -6.467 3.581 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -5.476 2.427 -5.036 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.253 2.583 -6.795 1.00 0.00 H new ATOM 1031 N LEU A 206 -7.406 -2.000 -5.674 1.00 0.00 N ATOM 1032 CA LEU A 206 -8.434 -3.026 -5.681 1.00 0.00 C ATOM 1033 C LEU A 206 -9.364 -2.704 -4.511 1.00 0.00 C ATOM 1034 O LEU A 206 -8.902 -2.238 -3.472 1.00 0.00 O ATOM 1035 CB LEU A 206 -7.821 -4.423 -5.485 1.00 0.00 C ATOM 1036 CG LEU A 206 -7.011 -4.973 -6.674 1.00 0.00 C ATOM 1037 CD1 LEU A 206 -5.763 -4.144 -7.001 1.00 0.00 C ATOM 1038 CD2 LEU A 206 -6.560 -6.397 -6.330 1.00 0.00 C ATOM 0 H LEU A 206 -6.717 -2.127 -4.933 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.963 -3.035 -6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -7.172 -4.395 -4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -8.625 -5.124 -5.263 1.00 0.00 H new ATOM 0 HG LEU A 206 -7.661 -4.938 -7.548 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -5.242 -4.590 -7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.058 -3.125 -7.252 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.100 -4.127 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -5.984 -6.807 -7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -5.941 -6.376 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.435 -7.023 -6.152 1.00 0.00 H new ATOM 1049 N SER A 207 -10.662 -2.976 -4.652 1.00 0.00 N ATOM 1050 CA SER A 207 -11.674 -2.681 -3.647 1.00 0.00 C ATOM 1051 C SER A 207 -11.301 -3.171 -2.243 1.00 0.00 C ATOM 1052 O SER A 207 -11.759 -2.607 -1.251 1.00 0.00 O ATOM 1053 CB SER A 207 -12.991 -3.307 -4.114 1.00 0.00 C ATOM 1054 OG SER A 207 -13.090 -3.191 -5.525 1.00 0.00 O ATOM 0 H SER A 207 -11.044 -3.418 -5.489 1.00 0.00 H new ATOM 0 HA SER A 207 -11.765 -1.599 -3.555 1.00 0.00 H new ATOM 0 HB2 SER A 207 -13.033 -4.356 -3.820 1.00 0.00 H new ATOM 0 HB3 SER A 207 -13.834 -2.808 -3.636 1.00 0.00 H new ATOM 0 HG SER A 207 -13.931 -3.592 -5.828 1.00 0.00 H new ATOM 1059 N THR A 208 -10.511 -4.245 -2.166 1.00 0.00 N ATOM 1060 CA THR A 208 -10.044 -4.860 -0.941 1.00 0.00 C ATOM 1061 C THR A 208 -8.710 -4.283 -0.452 1.00 0.00 C ATOM 1062 O THR A 208 -8.441 -4.318 0.752 1.00 0.00 O ATOM 1063 CB THR A 208 -9.882 -6.356 -1.238 1.00 0.00 C ATOM 1064 OG1 THR A 208 -9.317 -6.506 -2.530 1.00 0.00 O ATOM 1065 CG2 THR A 208 -11.239 -7.064 -1.225 1.00 0.00 C ATOM 0 H THR A 208 -10.169 -4.724 -2.999 1.00 0.00 H new ATOM 0 HA THR A 208 -10.764 -4.668 -0.146 1.00 0.00 H new ATOM 0 HB THR A 208 -9.241 -6.795 -0.473 1.00 0.00 H new ATOM 0 HG1 THR A 208 -9.207 -7.459 -2.730 1.00 0.00 H new ATOM 0 HG21 THR A 208 -11.099 -8.124 -1.438 1.00 0.00 H new ATOM 0 HG22 THR A 208 -11.700 -6.949 -0.244 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.886 -6.624 -1.984 1.00 0.00 H new ATOM 1073 N LYS A 209 -7.839 -3.837 -1.366 1.00 0.00 N ATOM 1074 CA LYS A 209 -6.467 -3.487 -1.034 1.00 0.00 C ATOM 1075 C LYS A 209 -5.853 -2.515 -2.044 1.00 0.00 C ATOM 1076 O LYS A 209 -6.125 -2.609 -3.240 1.00 0.00 O ATOM 1077 CB LYS A 209 -5.631 -4.768 -0.882 1.00 0.00 C ATOM 1078 CG LYS A 209 -5.650 -5.652 -2.140 1.00 0.00 C ATOM 1079 CD LYS A 209 -4.977 -6.994 -1.841 1.00 0.00 C ATOM 1080 CE LYS A 209 -4.882 -7.851 -3.107 1.00 0.00 C ATOM 1081 NZ LYS A 209 -4.190 -9.124 -2.844 1.00 0.00 N ATOM 0 H LYS A 209 -8.072 -3.712 -2.351 1.00 0.00 H new ATOM 0 HA LYS A 209 -6.469 -2.957 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.601 -4.497 -0.651 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -6.007 -5.342 -0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -6.677 -5.815 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -5.132 -5.149 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -3.979 -6.823 -1.437 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -5.543 -7.527 -1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -5.883 -8.052 -3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -4.350 -7.300 -3.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.142 -9.681 -3.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -3.226 -8.931 -2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.712 -9.660 -2.122 1.00 0.00 H new ATOM 1091 N ILE A 210 -4.971 -1.625 -1.588 1.00 0.00 N ATOM 1092 CA ILE A 210 -4.169 -0.789 -2.477 1.00 0.00 C ATOM 1093 C ILE A 210 -2.795 -1.440 -2.575 1.00 0.00 C ATOM 1094 O ILE A 210 -2.135 -1.617 -1.551 1.00 0.00 O ATOM 1095 CB ILE A 210 -4.065 0.651 -1.952 1.00 0.00 C ATOM 1096 CG1 ILE A 210 -5.456 1.278 -1.777 1.00 0.00 C ATOM 1097 CG2 ILE A 210 -3.189 1.504 -2.883 1.00 0.00 C ATOM 1098 CD1 ILE A 210 -5.408 2.441 -0.786 1.00 0.00 C ATOM 0 H ILE A 210 -4.794 -1.465 -0.596 1.00 0.00 H new ATOM 0 HA ILE A 210 -4.635 -0.720 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 210 -3.590 0.620 -0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.824 1.631 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -6.158 0.523 -1.424 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -3.127 2.520 -2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.189 1.074 -2.936 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -3.629 1.523 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -6.405 2.869 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -5.062 2.080 0.182 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -4.723 3.205 -1.154 1.00 0.00 H new ATOM 1109 N GLU A 211 -2.372 -1.797 -3.786 1.00 0.00 N ATOM 1110 CA GLU A 211 -1.062 -2.365 -4.049 1.00 0.00 C ATOM 1111 C GLU A 211 -0.154 -1.215 -4.479 1.00 0.00 C ATOM 1112 O GLU A 211 -0.555 -0.428 -5.335 1.00 0.00 O ATOM 1113 CB GLU A 211 -1.189 -3.422 -5.154 1.00 0.00 C ATOM 1114 CG GLU A 211 -2.145 -4.552 -4.735 1.00 0.00 C ATOM 1115 CD GLU A 211 -2.329 -5.596 -5.833 1.00 0.00 C ATOM 1116 OE1 GLU A 211 -2.514 -5.176 -6.997 1.00 0.00 O ATOM 1117 OE2 GLU A 211 -2.294 -6.796 -5.486 1.00 0.00 O ATOM 0 H GLU A 211 -2.945 -1.696 -4.624 1.00 0.00 H new ATOM 0 HA GLU A 211 -0.643 -2.853 -3.169 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.553 -2.954 -6.068 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.207 -3.838 -5.378 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.759 -5.036 -3.838 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.115 -4.127 -4.476 1.00 0.00 H new ATOM 1122 N ILE A 212 1.037 -1.094 -3.889 1.00 0.00 N ATOM 1123 CA ILE A 212 2.021 -0.075 -4.231 1.00 0.00 C ATOM 1124 C ILE A 212 3.318 -0.822 -4.541 1.00 0.00 C ATOM 1125 O ILE A 212 3.671 -1.739 -3.802 1.00 0.00 O ATOM 1126 CB ILE A 212 2.190 0.923 -3.067 1.00 0.00 C ATOM 1127 CG1 ILE A 212 0.831 1.472 -2.587 1.00 0.00 C ATOM 1128 CG2 ILE A 212 3.128 2.070 -3.475 1.00 0.00 C ATOM 1129 CD1 ILE A 212 0.954 2.477 -1.437 1.00 0.00 C ATOM 0 H ILE A 212 1.347 -1.718 -3.144 1.00 0.00 H new ATOM 0 HA ILE A 212 1.711 0.517 -5.092 1.00 0.00 H new ATOM 0 HB ILE A 212 2.639 0.386 -2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 212 0.324 1.950 -3.425 1.00 0.00 H new ATOM 0 HG13 ILE A 212 0.204 0.640 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 212 3.236 2.765 -2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 212 4.105 1.665 -3.739 1.00 0.00 H new ATOM 0 HG23 ILE A 212 2.709 2.595 -4.334 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.039 2.823 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 212 1.433 1.997 -0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 212 1.555 3.327 -1.759 1.00 0.00 H new ATOM 1140 N LYS A 213 4.022 -0.463 -5.616 1.00 0.00 N ATOM 1141 CA LYS A 213 5.336 -1.020 -5.910 1.00 0.00 C ATOM 1142 C LYS A 213 6.259 0.119 -6.294 1.00 0.00 C ATOM 1143 O LYS A 213 5.865 0.989 -7.070 1.00 0.00 O ATOM 1144 CB LYS A 213 5.250 -2.089 -7.009 1.00 0.00 C ATOM 1145 CG LYS A 213 6.608 -2.763 -7.303 1.00 0.00 C ATOM 1146 CD LYS A 213 7.477 -2.096 -8.389 1.00 0.00 C ATOM 1147 CE LYS A 213 6.816 -2.219 -9.767 1.00 0.00 C ATOM 1148 NZ LYS A 213 7.747 -1.846 -10.844 1.00 0.00 N ATOM 0 H LYS A 213 3.696 0.218 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 213 5.736 -1.522 -5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 213 4.529 -2.851 -6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 213 4.872 -1.632 -7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.182 -2.796 -6.377 1.00 0.00 H new ATOM 0 HG3 LYS A 213 6.421 -3.795 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.628 -1.044 -8.145 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.462 -2.562 -8.410 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.474 -3.243 -9.918 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.935 -1.579 -9.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 7.220 -1.726 -11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.221 -0.953 -10.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 8.459 -2.595 -10.963 1.00 0.00 H new ATOM 1158 N LEU A 214 7.481 0.107 -5.767 1.00 0.00 N ATOM 1159 CA LEU A 214 8.521 1.038 -6.157 1.00 0.00 C ATOM 1160 C LEU A 214 9.730 0.249 -6.643 1.00 0.00 C ATOM 1161 O LEU A 214 10.302 -0.546 -5.893 1.00 0.00 O ATOM 1162 CB LEU A 214 8.856 2.054 -5.053 1.00 0.00 C ATOM 1163 CG LEU A 214 8.611 1.571 -3.611 1.00 0.00 C ATOM 1164 CD1 LEU A 214 9.595 2.255 -2.656 1.00 0.00 C ATOM 1165 CD2 LEU A 214 7.178 1.856 -3.135 1.00 0.00 C ATOM 0 H LEU A 214 7.774 -0.558 -5.051 1.00 0.00 H new ATOM 0 HA LEU A 214 8.159 1.653 -6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 214 9.904 2.337 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 214 8.266 2.955 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 214 8.761 0.491 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 214 9.415 1.908 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 214 10.616 2.009 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 214 9.455 3.335 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 214 7.056 1.497 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 214 6.991 2.929 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 214 6.470 1.344 -3.787 1.00 0.00 H new ATOM 1176 N LYS A 215 10.086 0.436 -7.918 1.00 0.00 N ATOM 1177 CA LYS A 215 11.286 -0.157 -8.481 1.00 0.00 C ATOM 1178 C LYS A 215 12.482 0.541 -7.835 1.00 0.00 C ATOM 1179 O LYS A 215 12.482 1.766 -7.699 1.00 0.00 O ATOM 1180 CB LYS A 215 11.294 -0.016 -10.015 1.00 0.00 C ATOM 1181 CG LYS A 215 11.561 -1.354 -10.709 1.00 0.00 C ATOM 1182 CD LYS A 215 11.762 -1.137 -12.214 1.00 0.00 C ATOM 1183 CE LYS A 215 11.977 -2.461 -12.954 1.00 0.00 C ATOM 1184 NZ LYS A 215 10.752 -3.282 -12.991 1.00 0.00 N ATOM 0 H LYS A 215 9.550 0.999 -8.578 1.00 0.00 H new ATOM 0 HA LYS A 215 11.329 -1.226 -8.274 1.00 0.00 H new ATOM 0 HB2 LYS A 215 10.335 0.381 -10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 215 12.057 0.705 -10.310 1.00 0.00 H new ATOM 0 HG2 LYS A 215 12.446 -1.825 -10.280 1.00 0.00 H new ATOM 0 HG3 LYS A 215 10.725 -2.033 -10.540 1.00 0.00 H new ATOM 0 HD2 LYS A 215 10.892 -0.626 -12.627 1.00 0.00 H new ATOM 0 HD3 LYS A 215 12.621 -0.486 -12.376 1.00 0.00 H new ATOM 0 HE2 LYS A 215 12.307 -2.257 -13.973 1.00 0.00 H new ATOM 0 HE3 LYS A 215 12.774 -3.022 -12.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 10.934 -4.153 -13.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 10.470 -3.528 -12.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 9.988 -2.745 -13.448 1.00 0.00 H new ATOM 1194 N LYS A 216 13.495 -0.214 -7.417 1.00 0.00 N ATOM 1195 CA LYS A 216 14.678 0.377 -6.815 1.00 0.00 C ATOM 1196 C LYS A 216 15.541 1.033 -7.909 1.00 0.00 C ATOM 1197 O LYS A 216 15.560 0.542 -9.038 1.00 0.00 O ATOM 1198 CB LYS A 216 15.472 -0.694 -6.067 1.00 0.00 C ATOM 1199 CG LYS A 216 14.631 -1.484 -5.057 1.00 0.00 C ATOM 1200 CD LYS A 216 15.546 -2.519 -4.394 1.00 0.00 C ATOM 1201 CE LYS A 216 14.761 -3.527 -3.553 1.00 0.00 C ATOM 1202 NZ LYS A 216 15.662 -4.532 -2.969 1.00 0.00 N ATOM 0 H LYS A 216 13.517 -1.231 -7.485 1.00 0.00 H new ATOM 0 HA LYS A 216 14.379 1.144 -6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 216 15.903 -1.387 -6.790 1.00 0.00 H new ATOM 0 HB3 LYS A 216 16.303 -0.220 -5.544 1.00 0.00 H new ATOM 0 HG2 LYS A 216 14.205 -0.816 -4.309 1.00 0.00 H new ATOM 0 HG3 LYS A 216 13.797 -1.976 -5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 216 16.109 -3.049 -5.162 1.00 0.00 H new ATOM 0 HD3 LYS A 216 16.272 -2.008 -3.762 1.00 0.00 H new ATOM 0 HE2 LYS A 216 14.226 -3.007 -2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 216 14.012 -4.020 -4.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 15.107 -5.216 -2.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 16.167 -5.030 -3.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 16.350 -4.062 -2.347 1.00 0.00 H new ATOM 1212 N PRO A 217 16.251 2.139 -7.623 1.00 0.00 N ATOM 1213 CA PRO A 217 17.224 2.723 -8.541 1.00 0.00 C ATOM 1214 C PRO A 217 18.335 1.732 -8.896 1.00 0.00 C ATOM 1215 O PRO A 217 18.767 1.654 -10.043 1.00 0.00 O ATOM 1216 CB PRO A 217 17.794 3.949 -7.818 1.00 0.00 C ATOM 1217 CG PRO A 217 16.682 4.332 -6.845 1.00 0.00 C ATOM 1218 CD PRO A 217 16.104 2.975 -6.446 1.00 0.00 C ATOM 0 HA PRO A 217 16.755 2.993 -9.487 1.00 0.00 H new ATOM 0 HB2 PRO A 217 18.721 3.713 -7.296 1.00 0.00 H new ATOM 0 HB3 PRO A 217 18.017 4.758 -8.513 1.00 0.00 H new ATOM 0 HG2 PRO A 217 17.068 4.877 -5.983 1.00 0.00 H new ATOM 0 HG3 PRO A 217 15.933 4.969 -7.316 1.00 0.00 H new ATOM 0 HD2 PRO A 217 16.639 2.554 -5.595 1.00 0.00 H new ATOM 0 HD3 PRO A 217 15.058 3.063 -6.153 1.00 0.00 H new ATOM 1223 N GLU A 218 18.804 0.988 -7.890 1.00 0.00 N ATOM 1224 CA GLU A 218 19.761 -0.098 -8.004 1.00 0.00 C ATOM 1225 C GLU A 218 19.276 -1.170 -7.030 1.00 0.00 C ATOM 1226 O GLU A 218 18.568 -0.842 -6.078 1.00 0.00 O ATOM 1227 CB GLU A 218 21.165 0.431 -7.656 1.00 0.00 C ATOM 1228 CG GLU A 218 22.278 -0.629 -7.681 1.00 0.00 C ATOM 1229 CD GLU A 218 22.379 -1.348 -9.023 1.00 0.00 C ATOM 1230 OE1 GLU A 218 21.659 -2.360 -9.173 1.00 0.00 O ATOM 1231 OE2 GLU A 218 23.166 -0.873 -9.869 1.00 0.00 O ATOM 0 H GLU A 218 18.506 1.141 -6.927 1.00 0.00 H new ATOM 0 HA GLU A 218 19.830 -0.514 -9.009 1.00 0.00 H new ATOM 0 HB2 GLU A 218 21.423 1.225 -8.357 1.00 0.00 H new ATOM 0 HB3 GLU A 218 21.133 0.880 -6.663 1.00 0.00 H new ATOM 0 HG2 GLU A 218 23.232 -0.153 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 218 22.094 -1.361 -6.895 1.00 0.00 H new ATOM 1236 N ALA A 219 19.627 -2.435 -7.263 1.00 0.00 N ATOM 1237 CA ALA A 219 19.125 -3.580 -6.511 1.00 0.00 C ATOM 1238 C ALA A 219 19.763 -3.684 -5.119 1.00 0.00 C ATOM 1239 O ALA A 219 20.421 -4.670 -4.794 1.00 0.00 O ATOM 1240 CB ALA A 219 19.365 -4.841 -7.338 1.00 0.00 C ATOM 0 H ALA A 219 20.284 -2.696 -7.998 1.00 0.00 H new ATOM 0 HA ALA A 219 18.057 -3.453 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 219 18.996 -5.710 -6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 219 18.838 -4.759 -8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 219 20.433 -4.956 -7.524 1.00 0.00 H new ATOM 1246 N VAL A 220 19.570 -2.655 -4.296 1.00 0.00 N ATOM 1247 CA VAL A 220 20.084 -2.569 -2.939 1.00 0.00 C ATOM 1248 C VAL A 220 19.098 -3.235 -1.975 1.00 0.00 C ATOM 1249 O VAL A 220 17.887 -3.077 -2.119 1.00 0.00 O ATOM 1250 CB VAL A 220 20.349 -1.091 -2.594 1.00 0.00 C ATOM 1251 CG1 VAL A 220 19.071 -0.239 -2.588 1.00 0.00 C ATOM 1252 CG2 VAL A 220 21.071 -0.953 -1.249 1.00 0.00 C ATOM 0 H VAL A 220 19.032 -1.832 -4.569 1.00 0.00 H new ATOM 0 HA VAL A 220 21.030 -3.102 -2.847 1.00 0.00 H new ATOM 0 HB VAL A 220 20.992 -0.711 -3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 220 19.322 0.792 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 220 18.608 -0.271 -3.574 1.00 0.00 H new ATOM 0 HG13 VAL A 220 18.375 -0.632 -1.847 1.00 0.00 H new ATOM 0 HG21 VAL A 220 21.243 0.102 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 220 20.457 -1.388 -0.460 1.00 0.00 H new ATOM 0 HG23 VAL A 220 22.027 -1.475 -1.294 1.00 0.00 H new ATOM 1262 N ARG A 221 19.597 -3.972 -0.983 1.00 0.00 N ATOM 1263 CA ARG A 221 18.759 -4.562 0.054 1.00 0.00 C ATOM 1264 C ARG A 221 18.316 -3.461 1.024 1.00 0.00 C ATOM 1265 O ARG A 221 19.164 -2.747 1.554 1.00 0.00 O ATOM 1266 CB ARG A 221 19.558 -5.635 0.801 1.00 0.00 C ATOM 1267 CG ARG A 221 19.860 -6.845 -0.094 1.00 0.00 C ATOM 1268 CD ARG A 221 20.799 -7.850 0.587 1.00 0.00 C ATOM 1269 NE ARG A 221 20.251 -8.350 1.858 1.00 0.00 N ATOM 1270 CZ ARG A 221 20.542 -7.881 3.083 1.00 0.00 C ATOM 1271 NH1 ARG A 221 21.381 -6.855 3.256 1.00 0.00 N ATOM 1272 NH2 ARG A 221 19.978 -8.438 4.159 1.00 0.00 N ATOM 0 H ARG A 221 20.591 -4.175 -0.878 1.00 0.00 H new ATOM 0 HA ARG A 221 17.878 -5.023 -0.392 1.00 0.00 H new ATOM 0 HB2 ARG A 221 20.493 -5.207 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 221 18.998 -5.961 1.677 1.00 0.00 H new ATOM 0 HG2 ARG A 221 18.926 -7.343 -0.356 1.00 0.00 H new ATOM 0 HG3 ARG A 221 20.311 -6.502 -1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 221 20.978 -8.690 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 221 21.764 -7.377 0.770 1.00 0.00 H new ATOM 0 HE ARG A 221 19.589 -9.124 1.804 1.00 0.00 H new ATOM 0 HH11 ARG A 221 21.816 -6.410 2.448 1.00 0.00 H new ATOM 0 HH12 ARG A 221 21.586 -6.517 4.196 1.00 0.00 H new ATOM 0 HH21 ARG A 221 19.329 -9.217 4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 221 20.197 -8.084 5.090 1.00 0.00 H new ATOM 1283 N TRP A 222 17.009 -3.319 1.269 1.00 0.00 N ATOM 1284 CA TRP A 222 16.488 -2.335 2.217 1.00 0.00 C ATOM 1285 C TRP A 222 16.513 -2.897 3.638 1.00 0.00 C ATOM 1286 O TRP A 222 16.648 -2.150 4.604 1.00 0.00 O ATOM 1287 CB TRP A 222 15.065 -1.913 1.837 1.00 0.00 C ATOM 1288 CG TRP A 222 14.915 -1.091 0.591 1.00 0.00 C ATOM 1289 CD1 TRP A 222 15.358 -1.437 -0.636 1.00 0.00 C ATOM 1290 CD2 TRP A 222 14.206 0.175 0.411 1.00 0.00 C ATOM 1291 NE1 TRP A 222 14.981 -0.484 -1.557 1.00 0.00 N ATOM 1292 CE2 TRP A 222 14.224 0.510 -0.975 1.00 0.00 C ATOM 1293 CE3 TRP A 222 13.525 1.063 1.272 1.00 0.00 C ATOM 1294 CZ2 TRP A 222 13.558 1.632 -1.487 1.00 0.00 C ATOM 1295 CZ3 TRP A 222 12.868 2.201 0.772 1.00 0.00 C ATOM 1296 CH2 TRP A 222 12.868 2.479 -0.606 1.00 0.00 C ATOM 0 H TRP A 222 16.288 -3.881 0.817 1.00 0.00 H new ATOM 0 HA TRP A 222 17.128 -1.454 2.178 1.00 0.00 H new ATOM 0 HB2 TRP A 222 14.462 -2.814 1.725 1.00 0.00 H new ATOM 0 HB3 TRP A 222 14.644 -1.349 2.669 1.00 0.00 H new ATOM 0 HD1 TRP A 222 15.924 -2.329 -0.862 1.00 0.00 H new ATOM 0 HE1 TRP A 222 15.231 -0.511 -2.546 1.00 0.00 H new ATOM 0 HE3 TRP A 222 13.508 0.865 2.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 222 13.576 1.842 -2.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 222 12.359 2.867 1.453 1.00 0.00 H new ATOM 0 HH2 TRP A 222 12.339 3.341 -0.985 1.00 0.00 H new ATOM 1306 N GLU A 223 16.334 -4.213 3.770 1.00 0.00 N ATOM 1307 CA GLU A 223 16.248 -4.935 5.027 1.00 0.00 C ATOM 1308 C GLU A 223 14.965 -4.581 5.782 1.00 0.00 C ATOM 1309 O GLU A 223 14.081 -5.428 5.876 1.00 0.00 O ATOM 1310 CB GLU A 223 17.511 -4.768 5.890 1.00 0.00 C ATOM 1311 CG GLU A 223 18.784 -5.126 5.110 1.00 0.00 C ATOM 1312 CD GLU A 223 20.000 -5.231 6.027 1.00 0.00 C ATOM 1313 OE1 GLU A 223 20.187 -4.297 6.836 1.00 0.00 O ATOM 1314 OE2 GLU A 223 20.721 -6.247 5.903 1.00 0.00 O ATOM 0 H GLU A 223 16.241 -4.827 2.961 1.00 0.00 H new ATOM 0 HA GLU A 223 16.195 -5.997 4.788 1.00 0.00 H new ATOM 0 HB2 GLU A 223 17.578 -3.739 6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.435 -5.403 6.773 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.638 -6.073 4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 223 18.968 -4.369 4.347 1.00 0.00 H new ATOM 1319 N LYS A 224 14.862 -3.350 6.293 1.00 0.00 N ATOM 1320 CA LYS A 224 13.825 -2.927 7.235 1.00 0.00 C ATOM 1321 C LYS A 224 12.790 -1.938 6.678 1.00 0.00 C ATOM 1322 O LYS A 224 11.901 -1.528 7.419 1.00 0.00 O ATOM 1323 CB LYS A 224 14.476 -2.478 8.552 1.00 0.00 C ATOM 1324 CG LYS A 224 15.507 -1.349 8.443 1.00 0.00 C ATOM 1325 CD LYS A 224 16.386 -1.390 9.701 1.00 0.00 C ATOM 1326 CE LYS A 224 17.399 -0.246 9.676 1.00 0.00 C ATOM 1327 NZ LYS A 224 18.441 -0.422 10.702 1.00 0.00 N ATOM 0 H LYS A 224 15.515 -2.603 6.056 1.00 0.00 H new ATOM 0 HA LYS A 224 13.206 -3.801 7.436 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.687 -2.158 9.233 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.960 -3.342 9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.116 -1.474 7.548 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.008 -0.384 8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 224 15.762 -1.313 10.592 1.00 0.00 H new ATOM 0 HD3 LYS A 224 16.907 -2.346 9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.863 -0.191 8.691 1.00 0.00 H new ATOM 0 HE3 LYS A 224 16.884 0.701 9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 19.111 0.372 10.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 18.000 -0.449 11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.949 -1.313 10.532 1.00 0.00 H new ATOM 1337 N LEU A 225 12.864 -1.593 5.386 1.00 0.00 N ATOM 1338 CA LEU A 225 11.943 -0.702 4.667 1.00 0.00 C ATOM 1339 C LEU A 225 11.848 0.701 5.273 1.00 0.00 C ATOM 1340 O LEU A 225 12.340 1.665 4.688 1.00 0.00 O ATOM 1341 CB LEU A 225 10.552 -1.335 4.484 1.00 0.00 C ATOM 1342 CG LEU A 225 9.532 -0.388 3.816 1.00 0.00 C ATOM 1343 CD1 LEU A 225 10.022 0.108 2.453 1.00 0.00 C ATOM 1344 CD2 LEU A 225 8.194 -1.106 3.629 1.00 0.00 C ATOM 0 H LEU A 225 13.606 -1.946 4.782 1.00 0.00 H new ATOM 0 HA LEU A 225 12.381 -0.571 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 225 10.648 -2.238 3.881 1.00 0.00 H new ATOM 0 HB3 LEU A 225 10.169 -1.641 5.457 1.00 0.00 H new ATOM 0 HG LEU A 225 9.412 0.473 4.474 1.00 0.00 H new ATOM 0 HD11 LEU A 225 9.275 0.771 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 225 10.959 0.650 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 225 10.181 -0.744 1.792 1.00 0.00 H new ATOM 0 HD21 LEU A 225 7.481 -0.430 3.157 1.00 0.00 H new ATOM 0 HD22 LEU A 225 8.337 -1.982 2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 225 7.810 -1.418 4.600 1.00 0.00 H new ATOM 1355 N GLU A 226 11.160 0.831 6.407 1.00 0.00 N ATOM 1356 CA GLU A 226 11.075 2.086 7.126 1.00 0.00 C ATOM 1357 C GLU A 226 12.448 2.370 7.737 1.00 0.00 C ATOM 1358 O GLU A 226 13.154 1.420 8.075 1.00 0.00 O ATOM 1359 CB GLU A 226 9.999 2.014 8.221 1.00 0.00 C ATOM 1360 CG GLU A 226 8.587 1.702 7.693 1.00 0.00 C ATOM 1361 CD GLU A 226 8.292 0.222 7.428 1.00 0.00 C ATOM 1362 OE1 GLU A 226 9.151 -0.620 7.766 1.00 0.00 O ATOM 1363 OE2 GLU A 226 7.188 -0.046 6.905 1.00 0.00 O ATOM 0 H GLU A 226 10.649 0.065 6.847 1.00 0.00 H new ATOM 0 HA GLU A 226 10.792 2.889 6.446 1.00 0.00 H new ATOM 0 HB2 GLU A 226 10.282 1.249 8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.974 2.964 8.755 1.00 0.00 H new ATOM 0 HG2 GLU A 226 7.859 2.076 8.412 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.434 2.256 6.767 1.00 0.00 H new ATOM 1368 N GLY A 227 12.785 3.658 7.908 1.00 0.00 N ATOM 1369 CA GLY A 227 14.026 4.189 8.474 1.00 0.00 C ATOM 1370 C GLY A 227 14.696 3.228 9.451 1.00 0.00 C ATOM 1371 O GLY A 227 15.890 2.961 9.355 1.00 0.00 O ATOM 0 H GLY A 227 12.148 4.406 7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.719 4.417 7.664 1.00 0.00 H new ATOM 0 HA3 GLY A 227 13.813 5.128 8.985 1.00 0.00 H new