USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 949 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 99 TYR OH : rot 30:sc= 1.12 USER MOD Set 1.2: A 128 SER OG : rot 67:sc= 1.36 USER MOD Set 2.1: A 81 THR OG1 : rot -67:sc= 0.943 USER MOD Set 2.2: A 83 ASN : amide:sc= 0 X(o=0.94,f=0.93) USER MOD Set 3.1: A 71 ASN : amide:sc= 0 X(o=2.1,f=2.2) USER MOD Set 3.2: A 72 SER OG : rot -170:sc= 2.11 USER MOD Single : A 63 SER OG : rot -33:sc= -0.838 USER MOD Single : A 68 THR OG1 : rot -175:sc= -2.52! USER MOD Single : A 74 SER OG : rot 180:sc= -0.0584 USER MOD Single : A 76 LYS NZ :NH3+ -167:sc= -0.0145 (180deg=-0.22) USER MOD Single : A 77 GLN : amide:sc= -5.62! C(o=-5.6!,f=-4.6!) USER MOD Single : A 79 TYR OH : rot 152:sc= 0.36 USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -100:sc= -0.831 USER MOD Single : A 93 TYR OH : rot 51:sc= -3.15! USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= -1.63! K(o=-1.6!,f=-0.23) USER MOD Single : A 116 LYS NZ :NH3+ 166:sc= -0.0132 (180deg=-0.209) USER MOD Single : A 118 SER OG : rot 180:sc= -0.268 USER MOD Single : A 119 THR OG1 : rot 22:sc= 0.711 USER MOD Single : A 125 LYS NZ :NH3+ 126:sc= -0.114 (180deg=-0.744) USER MOD Single : A 126 LYS NZ :NH3+ -163:sc= -0.0357 (180deg=-0.353) USER MOD Single : A 127 LYS NZ :NH3+ -168:sc=-0.000583 (180deg=-0.171) USER MOD Single : A 131 ASN : amide:sc= -0.526 X(o=-0.53,f=-0.81) USER MOD Single : A 137 ASN : amide:sc= -1.48! K(o=-1.5!,f=-0.042) USER MOD Single : A 139 GLN : amide:sc= -1.27! K(o=-1.3!,f=-0.028) USER MOD Single : A 151 THR OG1 : rot 80:sc= 0.712 USER MOD Single : A 153 SER OG : rot 81:sc= 0.328 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.35! C(o=-2.3!,f=-3.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0444 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -165:sc= -0.0687 (180deg=-0.32) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 78:sc= 0.101 USER MOD Single : A 173 SER OG : rot -55:sc= 0.906 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 150:sc= -0.446 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 10.361 34.477 -14.313 1.00 0.00 N ATOM 48 CA SER A 63 10.612 33.316 -15.149 1.00 0.00 C ATOM 49 C SER A 63 10.507 32.030 -14.336 1.00 0.00 C ATOM 50 O SER A 63 9.888 32.008 -13.274 1.00 0.00 O ATOM 51 CB SER A 63 12.002 33.430 -15.764 1.00 0.00 C ATOM 52 OG SER A 63 13.002 33.495 -14.761 1.00 0.00 O ATOM 0 HA SER A 63 9.861 33.281 -15.939 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.188 32.573 -16.411 1.00 0.00 H new ATOM 0 HB3 SER A 63 12.053 34.320 -16.391 1.00 0.00 H new ATOM 0 HG SER A 63 12.650 33.968 -13.978 1.00 0.00 H new ATOM 58 N CYS A 64 11.143 30.971 -14.828 1.00 0.00 N ATOM 59 CA CYS A 64 11.371 29.768 -14.032 1.00 0.00 C ATOM 60 C CYS A 64 12.433 28.895 -14.688 1.00 0.00 C ATOM 61 O CYS A 64 13.128 29.340 -15.602 1.00 0.00 O ATOM 62 CB CYS A 64 10.072 28.981 -13.850 1.00 0.00 C ATOM 63 SG CYS A 64 9.889 28.247 -12.197 1.00 0.00 S ATOM 0 H CYS A 64 11.511 30.921 -15.778 1.00 0.00 H new ATOM 0 HA CYS A 64 11.725 30.071 -13.047 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.227 29.643 -14.040 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.030 28.188 -14.597 1.00 0.00 H new ATOM 68 N GLU A 65 12.578 27.658 -14.214 1.00 0.00 N ATOM 69 CA GLU A 65 13.638 26.782 -14.700 1.00 0.00 C ATOM 70 C GLU A 65 13.190 25.324 -14.690 1.00 0.00 C ATOM 71 O GLU A 65 11.995 25.035 -14.618 1.00 0.00 O ATOM 72 CB GLU A 65 14.894 26.950 -13.842 1.00 0.00 C ATOM 73 CG GLU A 65 15.532 28.324 -13.958 1.00 0.00 C ATOM 74 CD GLU A 65 16.653 28.537 -12.960 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.813 28.217 -13.294 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.370 29.025 -11.845 1.00 0.00 O ATOM 0 H GLU A 65 11.979 27.244 -13.500 1.00 0.00 H new ATOM 0 HA GLU A 65 13.866 27.062 -15.728 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.638 26.764 -12.799 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.624 26.194 -14.130 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.921 28.455 -14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.769 29.088 -13.809 1.00 0.00 H new ATOM 83 N VAL A 66 14.158 24.411 -14.759 1.00 0.00 N ATOM 84 CA VAL A 66 13.875 22.980 -14.726 1.00 0.00 C ATOM 85 C VAL A 66 12.853 22.637 -13.637 1.00 0.00 C ATOM 86 O VAL A 66 13.132 22.780 -12.447 1.00 0.00 O ATOM 87 CB VAL A 66 15.169 22.169 -14.492 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.958 22.739 -13.322 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.854 20.696 -14.268 1.00 0.00 C ATOM 0 H VAL A 66 15.149 24.640 -14.838 1.00 0.00 H new ATOM 0 HA VAL A 66 13.454 22.712 -15.695 1.00 0.00 H new ATOM 0 HB VAL A 66 15.785 22.248 -15.388 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.865 22.153 -13.175 1.00 0.00 H new ATOM 0 HG12 VAL A 66 16.225 23.774 -13.533 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.349 22.699 -12.419 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.781 20.146 -14.106 1.00 0.00 H new ATOM 0 HG22 VAL A 66 14.212 20.590 -13.394 1.00 0.00 H new ATOM 0 HG23 VAL A 66 14.344 20.296 -15.144 1.00 0.00 H new ATOM 99 N PRO A 67 11.646 22.190 -14.038 1.00 0.00 N ATOM 100 CA PRO A 67 10.565 21.877 -13.093 1.00 0.00 C ATOM 101 C PRO A 67 10.908 20.699 -12.187 1.00 0.00 C ATOM 102 O PRO A 67 11.834 19.936 -12.465 1.00 0.00 O ATOM 103 CB PRO A 67 9.378 21.530 -13.999 1.00 0.00 C ATOM 104 CG PRO A 67 9.986 21.142 -15.302 1.00 0.00 C ATOM 105 CD PRO A 67 11.239 21.963 -15.437 1.00 0.00 C ATOM 0 HA PRO A 67 10.368 22.708 -12.416 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.788 20.715 -13.581 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.708 22.382 -14.115 1.00 0.00 H new ATOM 0 HG2 PRO A 67 10.214 20.076 -15.324 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.300 21.339 -16.126 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.008 21.434 -15.999 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.051 22.901 -15.959 1.00 0.00 H new ATOM 113 N THR A 68 10.168 20.571 -11.090 1.00 0.00 N ATOM 114 CA THR A 68 10.472 19.575 -10.068 1.00 0.00 C ATOM 115 C THR A 68 10.192 18.158 -10.568 1.00 0.00 C ATOM 116 O THR A 68 9.391 17.960 -11.483 1.00 0.00 O ATOM 117 CB THR A 68 9.671 19.835 -8.777 1.00 0.00 C ATOM 118 OG1 THR A 68 10.016 21.117 -8.237 1.00 0.00 O ATOM 119 CG2 THR A 68 9.941 18.760 -7.736 1.00 0.00 C ATOM 0 H THR A 68 9.351 21.146 -10.886 1.00 0.00 H new ATOM 0 HA THR A 68 11.536 19.663 -9.846 1.00 0.00 H new ATOM 0 HB THR A 68 8.611 19.814 -9.030 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.563 21.242 -7.377 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.362 18.971 -6.837 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.652 17.787 -8.134 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.003 18.750 -7.490 1.00 0.00 H new ATOM 127 N ARG A 69 10.864 17.179 -9.965 1.00 0.00 N ATOM 128 CA ARG A 69 10.695 15.778 -10.344 1.00 0.00 C ATOM 129 C ARG A 69 10.871 14.863 -9.135 1.00 0.00 C ATOM 130 O ARG A 69 11.864 14.953 -8.413 1.00 0.00 O ATOM 131 CB ARG A 69 11.692 15.396 -11.439 1.00 0.00 C ATOM 132 CG ARG A 69 13.141 15.664 -11.067 1.00 0.00 C ATOM 133 CD ARG A 69 14.091 15.216 -12.164 1.00 0.00 C ATOM 134 NE ARG A 69 15.469 15.619 -11.894 1.00 0.00 N ATOM 135 CZ ARG A 69 16.519 15.162 -12.570 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.351 14.287 -13.553 1.00 0.00 N ATOM 137 NH2 ARG A 69 17.739 15.582 -12.265 1.00 0.00 N ATOM 0 H ARG A 69 11.532 17.331 -9.210 1.00 0.00 H new ATOM 0 HA ARG A 69 9.683 15.652 -10.729 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.576 14.337 -11.671 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.451 15.949 -12.347 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.278 16.729 -10.878 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.382 15.143 -10.141 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.044 14.132 -12.264 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.770 15.638 -13.116 1.00 0.00 H new ATOM 0 HE ARG A 69 15.635 16.290 -11.144 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.414 13.963 -13.792 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.159 13.939 -14.069 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.873 16.256 -11.511 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.544 15.231 -12.784 1.00 0.00 H new ATOM 151 N LEU A 70 9.882 14.007 -8.905 1.00 0.00 N ATOM 152 CA LEU A 70 9.818 13.227 -7.675 1.00 0.00 C ATOM 153 C LEU A 70 10.155 11.760 -7.928 1.00 0.00 C ATOM 154 O LEU A 70 10.248 11.326 -9.077 1.00 0.00 O ATOM 155 CB LEU A 70 8.431 13.379 -7.045 1.00 0.00 C ATOM 156 CG LEU A 70 8.002 14.831 -6.859 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.576 15.025 -7.334 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.154 15.248 -5.408 1.00 0.00 C ATOM 0 H LEU A 70 9.114 13.836 -9.554 1.00 0.00 H new ATOM 0 HA LEU A 70 10.565 13.608 -6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.699 12.870 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.424 12.880 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 70 8.650 15.467 -7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.285 16.066 -7.195 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.506 14.767 -8.391 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.910 14.382 -6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.844 16.287 -5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.531 14.612 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.197 15.146 -5.107 1.00 0.00 H new ATOM 170 N ASN A 71 10.408 11.026 -6.844 1.00 0.00 N ATOM 171 CA ASN A 71 11.129 9.755 -6.915 1.00 0.00 C ATOM 172 C ASN A 71 10.605 8.863 -8.034 1.00 0.00 C ATOM 173 O ASN A 71 11.382 8.239 -8.757 1.00 0.00 O ATOM 174 CB ASN A 71 11.034 9.018 -5.577 1.00 0.00 C ATOM 175 CG ASN A 71 11.668 7.642 -5.629 1.00 0.00 C ATOM 176 OD1 ASN A 71 10.999 6.647 -5.908 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.968 7.579 -5.364 1.00 0.00 N ATOM 0 H ASN A 71 10.122 11.292 -5.902 1.00 0.00 H new ATOM 0 HA ASN A 71 12.172 9.985 -7.134 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.522 9.611 -4.803 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.986 8.922 -5.292 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.450 6.681 -5.387 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.484 8.429 -5.137 1.00 0.00 H new ATOM 184 N SER A 72 9.290 8.811 -8.177 1.00 0.00 N ATOM 185 CA SER A 72 8.669 8.037 -9.238 1.00 0.00 C ATOM 186 C SER A 72 7.733 8.914 -10.054 1.00 0.00 C ATOM 187 O SER A 72 7.122 8.461 -11.021 1.00 0.00 O ATOM 188 CB SER A 72 7.899 6.855 -8.652 1.00 0.00 C ATOM 189 OG SER A 72 8.732 6.071 -7.817 1.00 0.00 O ATOM 0 H SER A 72 8.631 9.298 -7.569 1.00 0.00 H new ATOM 0 HA SER A 72 9.453 7.656 -9.892 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.045 7.220 -8.081 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.503 6.238 -9.459 1.00 0.00 H new ATOM 0 HG SER A 72 8.266 5.243 -7.575 1.00 0.00 H new ATOM 195 N ALA A 73 7.608 10.170 -9.639 1.00 0.00 N ATOM 196 CA ALA A 73 6.624 11.067 -10.226 1.00 0.00 C ATOM 197 C ALA A 73 7.272 12.038 -11.206 1.00 0.00 C ATOM 198 O ALA A 73 8.433 12.417 -11.054 1.00 0.00 O ATOM 199 CB ALA A 73 5.883 11.820 -9.132 1.00 0.00 C ATOM 0 H ALA A 73 8.175 10.587 -8.901 1.00 0.00 H new ATOM 0 HA ALA A 73 5.908 10.465 -10.786 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.149 12.488 -9.583 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.374 11.109 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.594 12.404 -8.547 1.00 0.00 H new ATOM 205 N SER A 74 6.504 12.431 -12.217 1.00 0.00 N ATOM 206 CA SER A 74 6.980 13.345 -13.245 1.00 0.00 C ATOM 207 C SER A 74 5.801 13.997 -13.956 1.00 0.00 C ATOM 208 O SER A 74 4.665 13.545 -13.835 1.00 0.00 O ATOM 209 CB SER A 74 7.854 12.604 -14.259 1.00 0.00 C ATOM 210 OG SER A 74 8.403 13.499 -15.211 1.00 0.00 O ATOM 0 H SER A 74 5.539 12.126 -12.345 1.00 0.00 H new ATOM 0 HA SER A 74 7.579 14.119 -12.766 1.00 0.00 H new ATOM 0 HB2 SER A 74 8.658 12.084 -13.739 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.261 11.845 -14.769 1.00 0.00 H new ATOM 0 HG SER A 74 8.959 13.001 -15.846 1.00 0.00 H new ATOM 216 N LEU A 75 6.071 15.074 -14.674 1.00 0.00 N ATOM 217 CA LEU A 75 5.016 15.904 -15.241 1.00 0.00 C ATOM 218 C LEU A 75 4.163 15.119 -16.228 1.00 0.00 C ATOM 219 O LEU A 75 4.667 14.259 -16.952 1.00 0.00 O ATOM 220 CB LEU A 75 5.631 17.116 -15.942 1.00 0.00 C ATOM 221 CG LEU A 75 5.227 18.485 -15.385 1.00 0.00 C ATOM 222 CD1 LEU A 75 5.040 18.433 -13.881 1.00 0.00 C ATOM 223 CD2 LEU A 75 6.265 19.534 -15.753 1.00 0.00 C ATOM 0 H LEU A 75 7.016 15.397 -14.880 1.00 0.00 H new ATOM 0 HA LEU A 75 4.373 16.236 -14.426 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.716 17.030 -15.890 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.358 17.079 -16.997 1.00 0.00 H new ATOM 0 HG LEU A 75 4.273 18.761 -15.833 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.754 19.419 -13.516 1.00 0.00 H new ATOM 0 HD12 LEU A 75 4.258 17.714 -13.636 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.974 18.128 -13.409 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.964 20.501 -15.350 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.231 19.252 -15.335 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.345 19.602 -16.838 1.00 0.00 H new ATOM 235 N LYS A 76 2.878 15.453 -16.287 1.00 0.00 N ATOM 236 CA LYS A 76 2.021 14.976 -17.367 1.00 0.00 C ATOM 237 C LYS A 76 0.763 15.824 -17.476 1.00 0.00 C ATOM 238 O LYS A 76 -0.312 15.419 -17.030 1.00 0.00 O ATOM 239 CB LYS A 76 1.642 13.509 -17.151 1.00 0.00 C ATOM 240 CG LYS A 76 0.816 12.924 -18.286 1.00 0.00 C ATOM 241 CD LYS A 76 0.328 11.524 -17.959 1.00 0.00 C ATOM 242 CE LYS A 76 -0.463 10.923 -19.109 1.00 0.00 C ATOM 243 NZ LYS A 76 -1.631 11.769 -19.481 1.00 0.00 N ATOM 0 H LYS A 76 2.409 16.048 -15.604 1.00 0.00 H new ATOM 0 HA LYS A 76 2.581 15.061 -18.298 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.552 12.920 -17.033 1.00 0.00 H new ATOM 0 HB3 LYS A 76 1.082 13.420 -16.220 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.039 13.570 -18.485 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.415 12.898 -19.196 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.181 10.885 -17.731 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.295 11.555 -17.065 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.189 10.803 -19.974 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.809 9.928 -18.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.264 11.231 -20.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -2.147 12.046 -18.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.299 12.622 -19.975 1.00 0.00 H new ATOM 257 N GLN A 77 0.902 17.004 -18.068 1.00 0.00 N ATOM 258 CA GLN A 77 -0.229 17.910 -18.217 1.00 0.00 C ATOM 259 C GLN A 77 0.113 19.080 -19.139 1.00 0.00 C ATOM 260 O GLN A 77 1.245 19.555 -19.151 1.00 0.00 O ATOM 261 CB GLN A 77 -0.649 18.437 -16.848 1.00 0.00 C ATOM 262 CG GLN A 77 -1.826 19.387 -16.905 1.00 0.00 C ATOM 263 CD GLN A 77 -3.157 18.670 -17.035 1.00 0.00 C ATOM 264 OE1 GLN A 77 -4.109 19.205 -17.603 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.230 17.451 -16.510 1.00 0.00 N ATOM 0 H GLN A 77 1.781 17.354 -18.450 1.00 0.00 H new ATOM 0 HA GLN A 77 -1.052 17.355 -18.667 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -0.902 17.594 -16.205 1.00 0.00 H new ATOM 0 HB3 GLN A 77 0.198 18.946 -16.388 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.836 20.000 -16.004 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -1.700 20.064 -17.750 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -2.416 17.045 -16.048 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.100 16.921 -16.569 1.00 0.00 H new ATOM 274 N PRO A 78 -0.879 19.572 -19.910 1.00 0.00 N ATOM 275 CA PRO A 78 -0.733 20.792 -20.719 1.00 0.00 C ATOM 276 C PRO A 78 -0.372 22.032 -19.897 1.00 0.00 C ATOM 277 O PRO A 78 -0.101 23.090 -20.465 1.00 0.00 O ATOM 278 CB PRO A 78 -2.113 20.970 -21.361 1.00 0.00 C ATOM 279 CG PRO A 78 -2.736 19.620 -21.314 1.00 0.00 C ATOM 280 CD PRO A 78 -2.219 18.977 -20.061 1.00 0.00 C ATOM 0 HA PRO A 78 0.084 20.688 -21.433 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.711 21.700 -20.815 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.028 21.330 -22.386 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.824 19.691 -21.297 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.468 19.035 -22.194 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.856 19.195 -19.204 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.170 17.892 -20.155 1.00 0.00 H new ATOM 288 N TYR A 79 -0.325 21.899 -18.571 1.00 0.00 N ATOM 289 CA TYR A 79 0.308 22.927 -17.742 1.00 0.00 C ATOM 290 C TYR A 79 1.741 23.127 -18.195 1.00 0.00 C ATOM 291 O TYR A 79 2.306 24.214 -18.079 1.00 0.00 O ATOM 292 CB TYR A 79 0.306 22.539 -16.258 1.00 0.00 C ATOM 293 CG TYR A 79 -1.066 22.405 -15.638 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.154 23.120 -16.125 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.268 21.557 -14.557 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.405 22.990 -15.550 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.514 21.421 -13.979 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.580 22.139 -14.479 1.00 0.00 C ATOM 299 OH TYR A 79 -4.823 22.008 -13.905 1.00 0.00 O ATOM 0 H TYR A 79 -0.709 21.107 -18.056 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.264 23.848 -17.857 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.834 21.592 -16.144 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.869 23.288 -15.701 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.020 23.786 -16.964 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.435 20.994 -14.162 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.241 23.553 -15.938 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.653 20.756 -13.140 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.907 21.116 -13.507 1.00 0.00 H new ATOM 309 N ILE A 80 2.320 22.048 -18.697 1.00 0.00 N ATOM 310 CA ILE A 80 3.714 22.025 -19.089 1.00 0.00 C ATOM 311 C ILE A 80 4.018 23.107 -20.129 1.00 0.00 C ATOM 312 O ILE A 80 4.390 24.223 -19.773 1.00 0.00 O ATOM 313 CB ILE A 80 4.097 20.642 -19.652 1.00 0.00 C ATOM 314 CG1 ILE A 80 4.159 19.603 -18.531 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.421 20.708 -20.384 1.00 0.00 C ATOM 316 CD1 ILE A 80 4.947 18.365 -18.901 1.00 0.00 C ATOM 0 H ILE A 80 1.833 21.164 -18.843 1.00 0.00 H new ATOM 0 HA ILE A 80 4.308 22.226 -18.198 1.00 0.00 H new ATOM 0 HB ILE A 80 3.327 20.340 -20.362 1.00 0.00 H new ATOM 0 HG12 ILE A 80 4.606 20.059 -17.648 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.144 19.311 -18.260 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.671 19.721 -20.773 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.345 21.415 -21.210 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.201 21.036 -19.697 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.950 17.671 -18.061 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.487 17.886 -19.765 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.972 18.645 -19.144 1.00 0.00 H new ATOM 328 N THR A 81 3.905 22.745 -21.411 1.00 0.00 N ATOM 329 CA THR A 81 4.529 23.497 -22.504 1.00 0.00 C ATOM 330 C THR A 81 6.058 23.429 -22.431 1.00 0.00 C ATOM 331 O THR A 81 6.725 23.323 -23.461 1.00 0.00 O ATOM 332 CB THR A 81 4.083 24.975 -22.522 1.00 0.00 C ATOM 333 OG1 THR A 81 4.840 25.737 -21.573 1.00 0.00 O ATOM 334 CG2 THR A 81 2.600 25.090 -22.204 1.00 0.00 C ATOM 0 H THR A 81 3.381 21.926 -21.719 1.00 0.00 H new ATOM 0 HA THR A 81 4.194 23.024 -23.427 1.00 0.00 H new ATOM 0 HB THR A 81 4.262 25.371 -23.522 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.619 25.442 -20.665 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.304 26.139 -22.221 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.025 24.539 -22.948 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.407 24.675 -21.215 1.00 0.00 H new ATOM 342 N GLN A 82 6.607 23.458 -21.218 1.00 0.00 N ATOM 343 CA GLN A 82 8.030 23.216 -21.006 1.00 0.00 C ATOM 344 C GLN A 82 8.889 24.114 -21.890 1.00 0.00 C ATOM 345 O GLN A 82 9.860 23.659 -22.496 1.00 0.00 O ATOM 346 CB GLN A 82 8.364 21.755 -21.278 1.00 0.00 C ATOM 347 CG GLN A 82 9.212 21.117 -20.191 1.00 0.00 C ATOM 348 CD GLN A 82 9.525 19.661 -20.473 1.00 0.00 C ATOM 349 OE1 GLN A 82 8.743 18.958 -21.115 1.00 0.00 O ATOM 350 NE2 GLN A 82 10.672 19.197 -19.990 1.00 0.00 N ATOM 0 H GLN A 82 6.083 23.648 -20.364 1.00 0.00 H new ATOM 0 HA GLN A 82 8.252 23.452 -19.965 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.437 21.192 -21.383 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.891 21.682 -22.229 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.145 21.672 -20.091 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.691 21.194 -19.237 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.290 19.814 -19.464 1.00 0.00 H new ATOM 0 HE22 GLN A 82 10.934 18.224 -20.146 1.00 0.00 H new ATOM 359 N ASN A 83 8.542 25.394 -21.944 1.00 0.00 N ATOM 360 CA ASN A 83 9.389 26.383 -22.598 1.00 0.00 C ATOM 361 C ASN A 83 10.104 27.235 -21.559 1.00 0.00 C ATOM 362 O ASN A 83 11.262 26.984 -21.227 1.00 0.00 O ATOM 363 CB ASN A 83 8.560 27.268 -23.531 1.00 0.00 C ATOM 364 CG ASN A 83 7.973 26.493 -24.695 1.00 0.00 C ATOM 365 OD1 ASN A 83 6.851 25.994 -24.622 1.00 0.00 O ATOM 366 ND2 ASN A 83 8.736 26.385 -25.777 1.00 0.00 N ATOM 0 H ASN A 83 7.683 25.771 -21.544 1.00 0.00 H new ATOM 0 HA ASN A 83 10.135 25.858 -23.194 1.00 0.00 H new ATOM 0 HB2 ASN A 83 7.753 27.733 -22.964 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.186 28.074 -23.914 1.00 0.00 H new ATOM 0 HD21 ASN A 83 8.397 25.872 -26.591 1.00 0.00 H new ATOM 0 HD22 ASN A 83 9.661 26.815 -25.794 1.00 0.00 H new ATOM 373 N TYR A 84 9.385 28.208 -21.008 1.00 0.00 N ATOM 374 CA TYR A 84 9.833 28.911 -19.813 1.00 0.00 C ATOM 375 C TYR A 84 8.644 29.418 -19.010 1.00 0.00 C ATOM 376 O TYR A 84 8.062 30.455 -19.329 1.00 0.00 O ATOM 377 CB TYR A 84 10.740 30.085 -20.175 1.00 0.00 C ATOM 378 CG TYR A 84 12.176 29.691 -20.437 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.050 29.448 -19.385 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.657 29.559 -21.733 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.363 29.085 -19.617 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.969 29.196 -21.974 1.00 0.00 C ATOM 383 CZ TYR A 84 14.817 28.961 -20.912 1.00 0.00 C ATOM 384 OH TYR A 84 16.123 28.599 -21.147 1.00 0.00 O ATOM 0 H TYR A 84 8.487 28.528 -21.372 1.00 0.00 H new ATOM 0 HA TYR A 84 10.399 28.203 -19.208 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.342 30.580 -21.061 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.715 30.814 -19.365 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.697 29.544 -18.369 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.995 29.743 -22.566 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.030 28.900 -18.788 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.328 29.097 -22.988 1.00 0.00 H new ATOM 0 HH TYR A 84 16.282 28.555 -22.113 1.00 0.00 H new ATOM 394 N PHE A 85 8.305 28.694 -17.953 1.00 0.00 N ATOM 395 CA PHE A 85 7.279 29.141 -17.016 1.00 0.00 C ATOM 396 C PHE A 85 7.662 30.483 -16.395 1.00 0.00 C ATOM 397 O PHE A 85 8.823 30.703 -16.059 1.00 0.00 O ATOM 398 CB PHE A 85 7.091 28.107 -15.903 1.00 0.00 C ATOM 399 CG PHE A 85 6.662 26.752 -16.388 1.00 0.00 C ATOM 400 CD1 PHE A 85 7.594 25.844 -16.867 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.328 26.383 -16.355 1.00 0.00 C ATOM 402 CE1 PHE A 85 7.202 24.593 -17.302 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.930 25.133 -16.791 1.00 0.00 C ATOM 404 CZ PHE A 85 5.868 24.237 -17.264 1.00 0.00 C ATOM 0 H PHE A 85 8.724 27.794 -17.721 1.00 0.00 H new ATOM 0 HA PHE A 85 6.346 29.257 -17.568 1.00 0.00 H new ATOM 0 HB2 PHE A 85 8.028 28.005 -15.355 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.348 28.480 -15.198 1.00 0.00 H new ATOM 0 HD1 PHE A 85 8.638 26.118 -16.900 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.590 27.079 -15.985 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.938 23.894 -17.671 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.886 24.857 -16.762 1.00 0.00 H new ATOM 0 HZ PHE A 85 5.559 23.259 -17.604 1.00 0.00 H new ATOM 414 N PRO A 86 6.679 31.374 -16.177 1.00 0.00 N ATOM 415 CA PRO A 86 6.831 32.508 -15.266 1.00 0.00 C ATOM 416 C PRO A 86 6.546 32.110 -13.821 1.00 0.00 C ATOM 417 O PRO A 86 5.619 31.344 -13.559 1.00 0.00 O ATOM 418 CB PRO A 86 5.771 33.479 -15.773 1.00 0.00 C ATOM 419 CG PRO A 86 4.674 32.601 -16.277 1.00 0.00 C ATOM 420 CD PRO A 86 5.326 31.327 -16.764 1.00 0.00 C ATOM 0 HA PRO A 86 7.841 32.917 -15.257 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.420 34.136 -14.977 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.163 34.118 -16.564 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.954 32.389 -15.487 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.128 33.089 -17.084 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.777 30.445 -16.433 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.364 31.288 -17.853 1.00 0.00 H new ATOM 428 N VAL A 87 7.357 32.606 -12.884 1.00 0.00 N ATOM 429 CA VAL A 87 7.244 32.173 -11.494 1.00 0.00 C ATOM 430 C VAL A 87 5.824 32.412 -10.981 1.00 0.00 C ATOM 431 O VAL A 87 5.336 33.543 -10.943 1.00 0.00 O ATOM 432 CB VAL A 87 8.295 32.860 -10.569 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.743 34.100 -9.877 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.818 31.875 -9.532 1.00 0.00 C ATOM 0 H VAL A 87 8.087 33.296 -13.060 1.00 0.00 H new ATOM 0 HA VAL A 87 7.457 31.104 -11.466 1.00 0.00 H new ATOM 0 HB VAL A 87 9.115 33.184 -11.210 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.516 34.539 -9.246 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.431 34.827 -10.627 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.887 33.823 -9.262 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.550 32.372 -8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.990 31.516 -8.921 1.00 0.00 H new ATOM 0 HG23 VAL A 87 9.289 31.031 -10.037 1.00 0.00 H new ATOM 444 N GLY A 88 5.146 31.322 -10.649 1.00 0.00 N ATOM 445 CA GLY A 88 3.739 31.388 -10.304 1.00 0.00 C ATOM 446 C GLY A 88 2.930 30.325 -11.017 1.00 0.00 C ATOM 447 O GLY A 88 1.890 30.613 -11.610 1.00 0.00 O ATOM 0 H GLY A 88 5.549 30.386 -10.612 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.624 31.269 -9.227 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.349 32.373 -10.560 1.00 0.00 H new ATOM 451 N THR A 89 3.422 29.091 -10.970 1.00 0.00 N ATOM 452 CA THR A 89 2.809 27.986 -11.695 1.00 0.00 C ATOM 453 C THR A 89 2.073 27.053 -10.736 1.00 0.00 C ATOM 454 O THR A 89 2.186 27.188 -9.522 1.00 0.00 O ATOM 455 CB THR A 89 3.875 27.187 -12.475 1.00 0.00 C ATOM 456 OG1 THR A 89 4.703 28.084 -13.225 1.00 0.00 O ATOM 457 CG2 THR A 89 3.237 26.182 -13.423 1.00 0.00 C ATOM 0 H THR A 89 4.249 28.831 -10.433 1.00 0.00 H new ATOM 0 HA THR A 89 2.093 28.407 -12.401 1.00 0.00 H new ATOM 0 HB THR A 89 4.477 26.640 -11.749 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.409 28.096 -14.160 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.017 25.638 -13.955 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.629 25.480 -12.853 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.607 26.708 -14.141 1.00 0.00 H new ATOM 465 N VAL A 90 1.349 26.088 -11.292 1.00 0.00 N ATOM 466 CA VAL A 90 0.820 24.968 -10.528 1.00 0.00 C ATOM 467 C VAL A 90 0.614 23.780 -11.451 1.00 0.00 C ATOM 468 O VAL A 90 -0.380 23.701 -12.173 1.00 0.00 O ATOM 469 CB VAL A 90 -0.510 25.319 -9.837 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.361 24.077 -9.600 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.253 26.030 -8.521 1.00 0.00 C ATOM 0 H VAL A 90 1.113 26.061 -12.284 1.00 0.00 H new ATOM 0 HA VAL A 90 1.543 24.723 -9.750 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.060 25.985 -10.502 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.292 24.362 -9.111 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.584 23.601 -10.555 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.816 23.379 -8.965 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.204 26.271 -8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.327 25.382 -7.864 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.303 26.949 -8.706 1.00 0.00 H new ATOM 481 N VAL A 91 1.588 22.889 -11.472 1.00 0.00 N ATOM 482 CA VAL A 91 1.599 21.821 -12.449 1.00 0.00 C ATOM 483 C VAL A 91 1.215 20.489 -11.815 1.00 0.00 C ATOM 484 O VAL A 91 1.423 20.267 -10.621 1.00 0.00 O ATOM 485 CB VAL A 91 2.976 21.691 -13.109 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.918 20.981 -12.168 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.874 20.949 -14.429 1.00 0.00 C ATOM 0 H VAL A 91 2.377 22.885 -10.826 1.00 0.00 H new ATOM 0 HA VAL A 91 0.862 22.076 -13.211 1.00 0.00 H new ATOM 0 HB VAL A 91 3.365 22.687 -13.319 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.898 20.888 -12.636 1.00 0.00 H new ATOM 0 HG12 VAL A 91 4.010 21.553 -11.245 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.528 19.989 -11.943 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.864 20.869 -14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.473 19.951 -14.255 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.212 21.494 -15.102 1.00 0.00 H new ATOM 497 N GLU A 92 0.641 19.619 -12.627 1.00 0.00 N ATOM 498 CA GLU A 92 0.100 18.355 -12.141 1.00 0.00 C ATOM 499 C GLU A 92 0.975 17.167 -12.549 1.00 0.00 C ATOM 500 O GLU A 92 1.550 17.138 -13.645 1.00 0.00 O ATOM 501 CB GLU A 92 -1.331 18.160 -12.648 1.00 0.00 C ATOM 502 CG GLU A 92 -2.378 18.834 -11.777 1.00 0.00 C ATOM 503 CD GLU A 92 -3.794 18.454 -12.167 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.298 17.435 -11.649 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.397 19.174 -12.989 1.00 0.00 O ATOM 0 H GLU A 92 0.536 19.763 -13.631 1.00 0.00 H new ATOM 0 HA GLU A 92 0.091 18.398 -11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.406 18.552 -13.662 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.547 17.093 -12.702 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.207 18.564 -10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.263 19.916 -11.849 1.00 0.00 H new ATOM 512 N TYR A 93 1.105 16.210 -11.632 1.00 0.00 N ATOM 513 CA TYR A 93 2.150 15.199 -11.720 1.00 0.00 C ATOM 514 C TYR A 93 1.630 13.875 -12.261 1.00 0.00 C ATOM 515 O TYR A 93 0.427 13.673 -12.425 1.00 0.00 O ATOM 516 CB TYR A 93 2.786 14.971 -10.349 1.00 0.00 C ATOM 517 CG TYR A 93 4.055 15.760 -10.136 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.229 15.407 -10.788 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.079 16.858 -9.287 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.391 16.126 -10.600 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.235 17.581 -9.095 1.00 0.00 C ATOM 522 CZ TYR A 93 6.389 17.212 -9.753 1.00 0.00 C ATOM 523 OH TYR A 93 7.543 17.932 -9.560 1.00 0.00 O ATOM 0 H TYR A 93 0.497 16.116 -10.819 1.00 0.00 H new ATOM 0 HA TYR A 93 2.896 15.576 -12.419 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.067 15.238 -9.575 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.003 13.909 -10.230 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.232 14.556 -11.453 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.177 17.150 -8.769 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.297 15.839 -11.114 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.238 18.433 -8.432 1.00 0.00 H new ATOM 0 HH TYR A 93 7.921 18.183 -10.429 1.00 0.00 H new ATOM 533 N GLU A 94 2.570 12.974 -12.525 1.00 0.00 N ATOM 534 CA GLU A 94 2.263 11.629 -12.994 1.00 0.00 C ATOM 535 C GLU A 94 3.203 10.614 -12.349 1.00 0.00 C ATOM 536 O GLU A 94 4.417 10.788 -12.386 1.00 0.00 O ATOM 537 CB GLU A 94 2.411 11.561 -14.513 1.00 0.00 C ATOM 538 CG GLU A 94 2.222 10.159 -15.074 1.00 0.00 C ATOM 539 CD GLU A 94 2.803 9.999 -16.464 1.00 0.00 C ATOM 540 OE1 GLU A 94 3.817 10.664 -16.766 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.247 9.206 -17.252 1.00 0.00 O ATOM 0 H GLU A 94 3.568 13.157 -12.419 1.00 0.00 H new ATOM 0 HA GLU A 94 1.236 11.392 -12.716 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.683 12.230 -14.972 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.400 11.926 -14.792 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.691 9.438 -14.404 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.158 9.924 -15.101 1.00 0.00 H new ATOM 548 N CYS A 95 2.658 9.544 -11.778 1.00 0.00 N ATOM 549 CA CYS A 95 3.504 8.462 -11.290 1.00 0.00 C ATOM 550 C CYS A 95 4.050 7.642 -12.448 1.00 0.00 C ATOM 551 O CYS A 95 3.449 7.581 -13.521 1.00 0.00 O ATOM 552 CB CYS A 95 2.756 7.551 -10.319 1.00 0.00 C ATOM 553 SG CYS A 95 2.671 8.192 -8.619 1.00 0.00 S ATOM 0 H CYS A 95 1.657 9.404 -11.644 1.00 0.00 H new ATOM 0 HA CYS A 95 4.334 8.921 -10.753 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.742 7.397 -10.689 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.242 6.575 -10.305 1.00 0.00 H new ATOM 558 N ARG A 96 5.176 6.986 -12.212 1.00 0.00 N ATOM 559 CA ARG A 96 5.724 6.045 -13.171 1.00 0.00 C ATOM 560 C ARG A 96 4.977 4.713 -13.105 1.00 0.00 C ATOM 561 O ARG A 96 4.382 4.376 -12.076 1.00 0.00 O ATOM 562 CB ARG A 96 7.214 5.835 -12.902 1.00 0.00 C ATOM 563 CG ARG A 96 7.505 4.766 -11.866 1.00 0.00 C ATOM 564 CD ARG A 96 8.981 4.406 -11.830 1.00 0.00 C ATOM 565 NE ARG A 96 9.824 5.559 -11.530 1.00 0.00 N ATOM 566 CZ ARG A 96 11.115 5.463 -11.228 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.697 4.272 -11.180 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.823 6.554 -10.974 1.00 0.00 N ATOM 0 H ARG A 96 5.728 7.090 -11.361 1.00 0.00 H new ATOM 0 HA ARG A 96 5.601 6.455 -14.173 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.708 5.567 -13.836 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.650 6.777 -12.570 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.192 5.117 -10.883 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.918 3.875 -12.088 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.146 3.633 -11.080 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.274 3.985 -12.792 1.00 0.00 H new ATOM 0 HE ARG A 96 9.401 6.487 -11.553 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.154 3.431 -11.375 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.688 4.197 -10.948 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.378 7.471 -11.010 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.813 6.477 -10.743 1.00 0.00 H new ATOM 582 N PRO A 97 5.001 3.933 -14.201 1.00 0.00 N ATOM 583 CA PRO A 97 4.375 2.610 -14.239 1.00 0.00 C ATOM 584 C PRO A 97 4.730 1.773 -13.018 1.00 0.00 C ATOM 585 O PRO A 97 5.904 1.534 -12.735 1.00 0.00 O ATOM 586 CB PRO A 97 4.954 1.985 -15.506 1.00 0.00 C ATOM 587 CG PRO A 97 5.250 3.145 -16.393 1.00 0.00 C ATOM 588 CD PRO A 97 5.649 4.275 -15.483 1.00 0.00 C ATOM 0 HA PRO A 97 3.287 2.668 -14.237 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.855 1.411 -15.289 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.244 1.301 -15.971 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.051 2.906 -17.092 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.377 3.413 -16.988 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.732 4.343 -15.379 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.304 5.237 -15.863 1.00 0.00 H new ATOM 596 N GLY A 98 3.707 1.341 -12.291 1.00 0.00 N ATOM 597 CA GLY A 98 3.930 0.583 -11.078 1.00 0.00 C ATOM 598 C GLY A 98 4.006 1.455 -9.840 1.00 0.00 C ATOM 599 O GLY A 98 4.633 1.074 -8.854 1.00 0.00 O ATOM 0 H GLY A 98 2.727 1.503 -12.521 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.125 -0.142 -10.956 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.857 0.017 -11.175 1.00 0.00 H new ATOM 603 N TYR A 99 3.350 2.614 -9.878 1.00 0.00 N ATOM 604 CA TYR A 99 3.208 3.442 -8.685 1.00 0.00 C ATOM 605 C TYR A 99 1.806 4.028 -8.566 1.00 0.00 C ATOM 606 O TYR A 99 1.336 4.736 -9.455 1.00 0.00 O ATOM 607 CB TYR A 99 4.246 4.558 -8.694 1.00 0.00 C ATOM 608 CG TYR A 99 5.599 4.100 -8.208 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.514 3.540 -9.084 1.00 0.00 C ATOM 610 CD2 TYR A 99 5.954 4.215 -6.871 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.749 3.111 -8.646 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.187 3.788 -6.423 1.00 0.00 C ATOM 613 CZ TYR A 99 8.082 3.236 -7.314 1.00 0.00 C ATOM 614 OH TYR A 99 9.313 2.810 -6.871 1.00 0.00 O ATOM 0 H TYR A 99 2.912 2.997 -10.716 1.00 0.00 H new ATOM 0 HA TYR A 99 3.373 2.803 -7.818 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.342 4.951 -9.706 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.897 5.378 -8.066 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.256 3.438 -10.128 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.254 4.646 -6.170 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.452 2.679 -9.343 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.449 3.886 -5.380 1.00 0.00 H new ATOM 0 HH TYR A 99 9.970 2.901 -7.593 1.00 0.00 H new ATOM 624 N ARG A 100 1.162 3.752 -7.435 1.00 0.00 N ATOM 625 CA ARG A 100 -0.083 4.417 -7.076 1.00 0.00 C ATOM 626 C ARG A 100 0.180 5.479 -6.017 1.00 0.00 C ATOM 627 O ARG A 100 0.897 5.236 -5.046 1.00 0.00 O ATOM 628 CB ARG A 100 -1.103 3.402 -6.559 1.00 0.00 C ATOM 629 CG ARG A 100 -1.493 2.356 -7.586 1.00 0.00 C ATOM 630 CD ARG A 100 -2.571 1.426 -7.053 1.00 0.00 C ATOM 631 NE ARG A 100 -3.755 2.158 -6.608 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.885 1.571 -6.228 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.984 0.248 -6.229 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.919 2.307 -5.843 1.00 0.00 N ATOM 0 H ARG A 100 1.485 3.069 -6.750 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.491 4.895 -7.966 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.693 2.902 -5.681 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.998 3.932 -6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -1.850 2.848 -8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.615 1.774 -7.866 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.854 0.717 -7.830 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.170 0.845 -6.222 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.712 3.177 -6.588 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.191 -0.323 -6.522 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.853 -0.199 -5.937 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.847 3.324 -5.838 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.786 1.856 -5.552 1.00 0.00 H new ATOM 648 N ARG A 101 -0.345 6.675 -6.246 1.00 0.00 N ATOM 649 CA ARG A 101 0.152 7.867 -5.570 1.00 0.00 C ATOM 650 C ARG A 101 -0.060 7.805 -4.066 1.00 0.00 C ATOM 651 O ARG A 101 -0.835 6.989 -3.566 1.00 0.00 O ATOM 652 CB ARG A 101 -0.526 9.121 -6.115 1.00 0.00 C ATOM 653 CG ARG A 101 -0.278 9.358 -7.591 1.00 0.00 C ATOM 654 CD ARG A 101 -0.721 10.750 -7.991 1.00 0.00 C ATOM 655 NE ARG A 101 -0.780 10.917 -9.440 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.440 11.902 -10.041 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.077 12.813 -9.318 1.00 0.00 N ATOM 658 NH2 ARG A 101 -1.463 11.977 -11.366 1.00 0.00 N ATOM 0 H ARG A 101 -1.114 6.846 -6.894 1.00 0.00 H new ATOM 0 HA ARG A 101 1.224 7.910 -5.765 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.600 9.046 -5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.174 9.986 -5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.782 9.231 -7.812 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.818 8.616 -8.179 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.703 10.953 -7.564 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.032 11.483 -7.571 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.288 10.241 -10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.061 12.758 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.583 13.568 -9.780 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.974 11.278 -11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.970 12.734 -11.825 1.00 0.00 H new ATOM 672 N GLU A 102 0.572 8.751 -3.376 1.00 0.00 N ATOM 673 CA GLU A 102 0.055 9.301 -2.120 1.00 0.00 C ATOM 674 C GLU A 102 -1.485 9.249 -2.067 1.00 0.00 C ATOM 675 O GLU A 102 -2.128 8.847 -3.034 1.00 0.00 O ATOM 676 CB GLU A 102 0.550 10.744 -1.966 1.00 0.00 C ATOM 677 CG GLU A 102 0.218 11.634 -3.154 1.00 0.00 C ATOM 678 CD GLU A 102 0.731 13.050 -2.980 1.00 0.00 C ATOM 679 OE1 GLU A 102 0.719 13.550 -1.836 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.149 13.658 -3.988 1.00 0.00 O ATOM 0 H GLU A 102 1.459 9.160 -3.670 1.00 0.00 H new ATOM 0 HA GLU A 102 0.424 8.693 -1.294 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.111 11.175 -1.066 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.630 10.735 -1.821 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.649 11.203 -4.058 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.863 11.657 -3.296 1.00 0.00 H new ATOM 687 N PRO A 103 -2.104 9.649 -0.930 1.00 0.00 N ATOM 688 CA PRO A 103 -3.571 9.622 -0.769 1.00 0.00 C ATOM 689 C PRO A 103 -4.339 10.237 -1.946 1.00 0.00 C ATOM 690 O PRO A 103 -5.567 10.313 -1.915 1.00 0.00 O ATOM 691 CB PRO A 103 -3.796 10.448 0.497 1.00 0.00 C ATOM 692 CG PRO A 103 -2.554 10.254 1.293 1.00 0.00 C ATOM 693 CD PRO A 103 -1.434 10.136 0.295 1.00 0.00 C ATOM 0 HA PRO A 103 -3.940 8.598 -0.718 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.956 11.500 0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.675 10.106 1.043 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.388 11.094 1.968 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.622 9.358 1.910 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.944 11.095 0.129 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.667 9.440 0.635 1.00 0.00 H new ATOM 701 N SER A 104 -3.615 10.645 -2.987 1.00 0.00 N ATOM 702 CA SER A 104 -4.225 11.041 -4.249 1.00 0.00 C ATOM 703 C SER A 104 -4.959 12.363 -4.090 1.00 0.00 C ATOM 704 O SER A 104 -6.161 12.394 -3.831 1.00 0.00 O ATOM 705 CB SER A 104 -5.182 9.957 -4.742 1.00 0.00 C ATOM 706 OG SER A 104 -6.001 10.435 -5.794 1.00 0.00 O ATOM 0 H SER A 104 -2.597 10.709 -2.977 1.00 0.00 H new ATOM 0 HA SER A 104 -3.436 11.169 -4.990 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.612 9.094 -5.085 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.808 9.618 -3.916 1.00 0.00 H new ATOM 0 HG SER A 104 -6.602 9.720 -6.091 1.00 0.00 H new ATOM 712 N LEU A 105 -4.209 13.452 -4.183 1.00 0.00 N ATOM 713 CA LEU A 105 -4.675 14.737 -3.696 1.00 0.00 C ATOM 714 C LEU A 105 -4.111 15.882 -4.524 1.00 0.00 C ATOM 715 O LEU A 105 -3.597 15.670 -5.622 1.00 0.00 O ATOM 716 CB LEU A 105 -4.285 14.905 -2.226 1.00 0.00 C ATOM 717 CG LEU A 105 -2.904 14.354 -1.857 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.800 15.228 -2.434 1.00 0.00 C ATOM 719 CD2 LEU A 105 -2.763 14.233 -0.349 1.00 0.00 C ATOM 0 H LEU A 105 -3.275 13.468 -4.592 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.761 14.764 -3.789 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.315 15.966 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.034 14.410 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.807 13.359 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.829 14.817 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.888 15.255 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.891 16.239 -2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.776 13.840 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.885 15.215 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.527 13.557 0.035 1.00 0.00 H new ATOM 731 N SER A 106 -4.222 17.094 -3.986 1.00 0.00 N ATOM 732 CA SER A 106 -3.744 18.291 -4.666 1.00 0.00 C ATOM 733 C SER A 106 -2.351 18.066 -5.244 1.00 0.00 C ATOM 734 O SER A 106 -1.358 18.090 -4.518 1.00 0.00 O ATOM 735 CB SER A 106 -3.721 19.473 -3.694 1.00 0.00 C ATOM 736 OG SER A 106 -4.986 19.652 -3.078 1.00 0.00 O ATOM 0 H SER A 106 -4.642 17.272 -3.074 1.00 0.00 H new ATOM 0 HA SER A 106 -4.426 18.514 -5.487 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.962 19.305 -2.930 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.441 20.381 -4.228 1.00 0.00 H new ATOM 0 HG SER A 106 -4.945 20.412 -2.461 1.00 0.00 H new ATOM 742 N PRO A 107 -2.265 17.824 -6.562 1.00 0.00 N ATOM 743 CA PRO A 107 -1.016 17.500 -7.225 1.00 0.00 C ATOM 744 C PRO A 107 -0.322 18.746 -7.753 1.00 0.00 C ATOM 745 O PRO A 107 -0.136 18.913 -8.958 1.00 0.00 O ATOM 746 CB PRO A 107 -1.489 16.599 -8.357 1.00 0.00 C ATOM 747 CG PRO A 107 -2.828 17.140 -8.739 1.00 0.00 C ATOM 748 CD PRO A 107 -3.384 17.841 -7.522 1.00 0.00 C ATOM 0 HA PRO A 107 -0.278 17.035 -6.571 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.797 16.624 -9.199 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.559 15.561 -8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.740 17.832 -9.576 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.492 16.337 -9.058 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.695 18.859 -7.755 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.258 17.323 -7.127 1.00 0.00 H new ATOM 756 N LYS A 108 0.011 19.639 -6.830 1.00 0.00 N ATOM 757 CA LYS A 108 0.441 20.986 -7.174 1.00 0.00 C ATOM 758 C LYS A 108 1.953 21.126 -7.049 1.00 0.00 C ATOM 759 O LYS A 108 2.515 20.974 -5.964 1.00 0.00 O ATOM 760 CB LYS A 108 -0.253 21.990 -6.254 1.00 0.00 C ATOM 761 CG LYS A 108 0.159 23.432 -6.496 1.00 0.00 C ATOM 762 CD LYS A 108 -0.504 24.381 -5.508 1.00 0.00 C ATOM 763 CE LYS A 108 -2.017 24.390 -5.663 1.00 0.00 C ATOM 764 NZ LYS A 108 -2.655 25.436 -4.817 1.00 0.00 N ATOM 0 H LYS A 108 -0.009 19.451 -5.828 1.00 0.00 H new ATOM 0 HA LYS A 108 0.168 21.185 -8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.332 21.903 -6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.036 21.729 -5.218 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.242 23.520 -6.413 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.108 23.721 -7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.244 24.087 -4.491 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.117 25.389 -5.657 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.274 24.562 -6.708 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.416 23.412 -5.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.686 25.410 -4.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.431 25.258 -3.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.294 26.372 -5.091 1.00 0.00 H new ATOM 778 N LEU A 109 2.598 21.452 -8.159 1.00 0.00 N ATOM 779 CA LEU A 109 4.001 21.835 -8.145 1.00 0.00 C ATOM 780 C LEU A 109 4.152 23.272 -8.622 1.00 0.00 C ATOM 781 O LEU A 109 4.329 23.525 -9.814 1.00 0.00 O ATOM 782 CB LEU A 109 4.815 20.905 -9.037 1.00 0.00 C ATOM 783 CG LEU A 109 6.260 20.669 -8.600 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.098 21.875 -8.925 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.354 20.370 -7.118 1.00 0.00 C ATOM 0 H LEU A 109 2.169 21.459 -9.085 1.00 0.00 H new ATOM 0 HA LEU A 109 4.374 21.755 -7.124 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.307 19.942 -9.086 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.822 21.314 -10.047 1.00 0.00 H new ATOM 0 HG LEU A 109 6.633 19.802 -9.144 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.127 21.699 -8.610 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.073 22.056 -10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.702 22.745 -8.401 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.397 20.208 -6.845 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.957 21.212 -6.551 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.776 19.474 -6.890 1.00 0.00 H new ATOM 797 N THR A 110 4.059 24.210 -7.689 1.00 0.00 N ATOM 798 CA THR A 110 4.152 25.621 -8.023 1.00 0.00 C ATOM 799 C THR A 110 5.577 26.000 -8.383 1.00 0.00 C ATOM 800 O THR A 110 6.495 25.772 -7.606 1.00 0.00 O ATOM 801 CB THR A 110 3.688 26.515 -6.850 1.00 0.00 C ATOM 802 OG1 THR A 110 2.346 26.179 -6.478 1.00 0.00 O ATOM 803 CG2 THR A 110 3.760 27.988 -7.226 1.00 0.00 C ATOM 0 H THR A 110 3.919 24.018 -6.697 1.00 0.00 H new ATOM 0 HA THR A 110 3.497 25.784 -8.879 1.00 0.00 H new ATOM 0 HB THR A 110 4.355 26.340 -6.006 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.061 26.749 -5.734 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.428 28.595 -6.384 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.788 28.249 -7.479 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.116 28.176 -8.085 1.00 0.00 H new ATOM 811 N CYS A 111 5.733 26.688 -9.504 1.00 0.00 N ATOM 812 CA CYS A 111 6.867 27.580 -9.667 1.00 0.00 C ATOM 813 C CYS A 111 6.644 28.794 -8.797 1.00 0.00 C ATOM 814 O CYS A 111 5.738 29.585 -9.032 1.00 0.00 O ATOM 815 CB CYS A 111 7.030 28.018 -11.123 1.00 0.00 C ATOM 816 SG CYS A 111 8.338 29.262 -11.374 1.00 0.00 S ATOM 0 H CYS A 111 5.099 26.647 -10.302 1.00 0.00 H new ATOM 0 HA CYS A 111 7.776 27.054 -9.375 1.00 0.00 H new ATOM 0 HB2 CYS A 111 7.252 27.143 -11.733 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.083 28.423 -11.479 1.00 0.00 H new ATOM 821 N LEU A 112 7.408 28.870 -7.725 1.00 0.00 N ATOM 822 CA LEU A 112 7.007 29.668 -6.589 1.00 0.00 C ATOM 823 C LEU A 112 7.398 31.120 -6.788 1.00 0.00 C ATOM 824 O LEU A 112 6.657 31.899 -7.388 1.00 0.00 O ATOM 825 CB LEU A 112 7.628 29.134 -5.303 1.00 0.00 C ATOM 826 CG LEU A 112 6.777 29.361 -4.060 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.612 28.389 -4.016 1.00 0.00 C ATOM 828 CD2 LEU A 112 7.626 29.256 -2.805 1.00 0.00 C ATOM 0 H LEU A 112 8.303 28.392 -7.619 1.00 0.00 H new ATOM 0 HA LEU A 112 5.922 29.605 -6.504 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.809 28.065 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.599 29.608 -5.157 1.00 0.00 H new ATOM 0 HG LEU A 112 6.366 30.369 -4.106 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.020 28.571 -3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.987 28.529 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.991 27.367 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.001 29.421 -1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.073 28.263 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.414 30.008 -2.835 1.00 0.00 H new ATOM 840 N GLN A 113 8.552 31.482 -6.258 1.00 0.00 N ATOM 841 CA GLN A 113 8.957 32.869 -6.202 1.00 0.00 C ATOM 842 C GLN A 113 10.428 33.028 -6.534 1.00 0.00 C ATOM 843 O GLN A 113 10.911 34.139 -6.759 1.00 0.00 O ATOM 844 CB GLN A 113 8.705 33.389 -4.808 1.00 0.00 C ATOM 845 CG GLN A 113 7.247 33.316 -4.396 1.00 0.00 C ATOM 846 CD GLN A 113 6.969 34.032 -3.090 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.655 35.223 -3.076 1.00 0.00 O ATOM 848 NE2 GLN A 113 7.085 33.309 -1.982 1.00 0.00 N ATOM 0 H GLN A 113 9.226 30.829 -5.859 1.00 0.00 H new ATOM 0 HA GLN A 113 8.380 33.431 -6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 113 9.305 32.817 -4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 113 9.041 34.424 -4.747 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.630 33.751 -5.182 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.953 32.271 -4.302 1.00 0.00 H new ATOM 0 HE21 GLN A 113 7.347 32.325 -2.040 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.912 33.738 -1.073 1.00 0.00 H new ATOM 857 N ASN A 114 11.148 31.919 -6.500 1.00 0.00 N ATOM 858 CA ASN A 114 12.595 31.955 -6.494 1.00 0.00 C ATOM 859 C ASN A 114 13.129 31.002 -7.544 1.00 0.00 C ATOM 860 O ASN A 114 14.098 30.278 -7.311 1.00 0.00 O ATOM 861 CB ASN A 114 13.129 31.580 -5.109 1.00 0.00 C ATOM 862 CG ASN A 114 14.590 31.945 -4.928 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.340 31.235 -4.258 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.999 33.063 -5.517 1.00 0.00 N ATOM 0 H ASN A 114 10.749 30.981 -6.476 1.00 0.00 H new ATOM 0 HA ASN A 114 12.931 32.965 -6.727 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.535 32.084 -4.346 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.004 30.508 -4.954 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.969 33.363 -5.423 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.343 33.621 -6.063 1.00 0.00 H new ATOM 871 N LEU A 115 12.423 30.948 -8.671 1.00 0.00 N ATOM 872 CA LEU A 115 12.449 29.786 -9.546 1.00 0.00 C ATOM 873 C LEU A 115 12.667 28.519 -8.742 1.00 0.00 C ATOM 874 O LEU A 115 13.399 27.615 -9.146 1.00 0.00 O ATOM 875 CB LEU A 115 13.519 29.971 -10.616 1.00 0.00 C ATOM 876 CG LEU A 115 13.429 31.316 -11.343 1.00 0.00 C ATOM 877 CD1 LEU A 115 14.074 31.234 -12.718 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.971 31.762 -11.443 1.00 0.00 C ATOM 0 H LEU A 115 11.822 31.704 -8.999 1.00 0.00 H new ATOM 0 HA LEU A 115 11.486 29.688 -10.046 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.502 29.881 -10.155 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.435 29.166 -11.346 1.00 0.00 H new ATOM 0 HG LEU A 115 13.978 32.061 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.997 32.201 -13.214 1.00 0.00 H new ATOM 0 HD12 LEU A 115 15.124 30.963 -12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.563 30.478 -13.315 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.918 32.719 -11.962 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.400 31.017 -11.997 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.554 31.868 -10.442 1.00 0.00 H new ATOM 890 N LYS A 116 12.017 28.481 -7.588 1.00 0.00 N ATOM 891 CA LYS A 116 12.147 27.378 -6.662 1.00 0.00 C ATOM 892 C LYS A 116 10.832 26.625 -6.553 1.00 0.00 C ATOM 893 O LYS A 116 10.183 26.650 -5.507 1.00 0.00 O ATOM 894 CB LYS A 116 12.558 27.902 -5.285 1.00 0.00 C ATOM 895 CG LYS A 116 12.998 26.805 -4.330 1.00 0.00 C ATOM 896 CD LYS A 116 13.103 27.315 -2.902 1.00 0.00 C ATOM 897 CE LYS A 116 13.641 26.244 -1.967 1.00 0.00 C ATOM 898 NZ LYS A 116 15.051 25.889 -2.283 1.00 0.00 N ATOM 0 H LYS A 116 11.386 29.217 -7.272 1.00 0.00 H new ATOM 0 HA LYS A 116 12.914 26.697 -7.032 1.00 0.00 H new ATOM 0 HB2 LYS A 116 13.371 28.618 -5.404 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.720 28.442 -4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 116 12.287 25.980 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.963 26.411 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.757 28.187 -2.873 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.121 27.641 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 116 13.577 26.596 -0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.017 25.353 -2.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 15.456 25.343 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 15.079 25.317 -3.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 15.605 26.758 -2.423 1.00 0.00 H new ATOM 912 N TRP A 117 10.443 25.958 -7.638 1.00 0.00 N ATOM 913 CA TRP A 117 9.231 25.150 -7.630 1.00 0.00 C ATOM 914 C TRP A 117 9.089 24.433 -6.297 1.00 0.00 C ATOM 915 O TRP A 117 9.989 23.709 -5.873 1.00 0.00 O ATOM 916 CB TRP A 117 9.238 24.112 -8.749 1.00 0.00 C ATOM 917 CG TRP A 117 9.325 24.670 -10.138 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.412 25.235 -10.741 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.271 24.695 -11.110 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.096 25.605 -12.026 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.789 25.287 -12.274 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.939 24.277 -11.106 1.00 0.00 C ATOM 923 CZ2 TRP A 117 8.023 25.468 -13.423 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.180 24.456 -12.244 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.723 25.047 -13.390 1.00 0.00 C ATOM 0 H TRP A 117 10.946 25.962 -8.525 1.00 0.00 H new ATOM 0 HA TRP A 117 8.390 25.826 -7.786 1.00 0.00 H new ATOM 0 HB2 TRP A 117 10.080 23.438 -8.592 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.331 23.512 -8.672 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.378 25.371 -10.277 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.734 26.046 -12.689 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.510 23.821 -10.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.441 25.924 -14.308 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.149 24.134 -12.250 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.103 25.173 -14.265 1.00 0.00 H new ATOM 936 N SER A 118 7.990 24.694 -5.612 1.00 0.00 N ATOM 937 CA SER A 118 7.911 24.436 -4.179 1.00 0.00 C ATOM 938 C SER A 118 7.205 23.120 -3.870 1.00 0.00 C ATOM 939 O SER A 118 6.578 22.525 -4.742 1.00 0.00 O ATOM 940 CB SER A 118 7.175 25.579 -3.495 1.00 0.00 C ATOM 941 OG SER A 118 7.028 25.338 -2.106 1.00 0.00 O ATOM 0 H SER A 118 7.140 25.083 -6.020 1.00 0.00 H new ATOM 0 HA SER A 118 8.931 24.362 -3.801 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.721 26.510 -3.649 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.193 25.706 -3.950 1.00 0.00 H new ATOM 0 HG SER A 118 6.553 26.089 -1.692 1.00 0.00 H new ATOM 947 N THR A 119 7.314 22.703 -2.606 1.00 0.00 N ATOM 948 CA THR A 119 6.800 21.417 -2.129 1.00 0.00 C ATOM 949 C THR A 119 6.958 20.298 -3.152 1.00 0.00 C ATOM 950 O THR A 119 6.366 20.318 -4.228 1.00 0.00 O ATOM 951 CB THR A 119 5.321 21.510 -1.721 1.00 0.00 C ATOM 952 OG1 THR A 119 4.503 21.741 -2.873 1.00 0.00 O ATOM 953 CG2 THR A 119 5.108 22.624 -0.708 1.00 0.00 C ATOM 0 H THR A 119 7.767 23.255 -1.877 1.00 0.00 H new ATOM 0 HA THR A 119 7.406 21.173 -1.256 1.00 0.00 H new ATOM 0 HB THR A 119 5.036 20.563 -1.262 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.980 21.447 -3.677 1.00 0.00 H new ATOM 0 HG21 THR A 119 4.054 22.670 -0.434 1.00 0.00 H new ATOM 0 HG22 THR A 119 5.705 22.426 0.182 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.412 23.576 -1.144 1.00 0.00 H new ATOM 961 N ALA A 120 7.734 19.294 -2.773 1.00 0.00 N ATOM 962 CA ALA A 120 7.987 18.146 -3.626 1.00 0.00 C ATOM 963 C ALA A 120 8.254 16.920 -2.766 1.00 0.00 C ATOM 964 O ALA A 120 9.394 16.623 -2.411 1.00 0.00 O ATOM 965 CB ALA A 120 9.160 18.424 -4.556 1.00 0.00 C ATOM 0 H ALA A 120 8.204 19.253 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 120 7.109 17.956 -4.243 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.337 17.554 -5.189 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.932 19.287 -5.181 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.052 18.630 -3.965 1.00 0.00 H new ATOM 971 N VAL A 121 7.165 16.286 -2.348 1.00 0.00 N ATOM 972 CA VAL A 121 7.129 15.574 -1.086 1.00 0.00 C ATOM 973 C VAL A 121 7.065 14.053 -1.271 1.00 0.00 C ATOM 974 O VAL A 121 7.995 13.342 -0.888 1.00 0.00 O ATOM 975 CB VAL A 121 5.926 16.068 -0.261 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.634 15.974 -1.060 1.00 0.00 C ATOM 977 CG2 VAL A 121 5.814 15.315 1.048 1.00 0.00 C ATOM 0 H VAL A 121 6.291 16.253 -2.873 1.00 0.00 H new ATOM 0 HA VAL A 121 8.058 15.783 -0.556 1.00 0.00 H new ATOM 0 HB VAL A 121 6.095 17.119 -0.027 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.803 16.330 -0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.715 16.588 -1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.457 14.937 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.956 15.686 1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.684 14.252 0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.722 15.465 1.633 1.00 0.00 H new ATOM 987 N GLU A 122 5.963 13.557 -1.828 1.00 0.00 N ATOM 988 CA GLU A 122 5.715 12.118 -1.896 1.00 0.00 C ATOM 989 C GLU A 122 4.473 11.823 -2.728 1.00 0.00 C ATOM 990 O GLU A 122 3.348 12.073 -2.298 1.00 0.00 O ATOM 991 CB GLU A 122 5.559 11.536 -0.488 1.00 0.00 C ATOM 992 CG GLU A 122 4.457 12.193 0.327 1.00 0.00 C ATOM 993 CD GLU A 122 4.388 11.670 1.747 1.00 0.00 C ATOM 994 OE1 GLU A 122 3.673 10.673 1.978 1.00 0.00 O ATOM 995 OE2 GLU A 122 5.048 12.259 2.628 1.00 0.00 O ATOM 0 H GLU A 122 5.226 14.130 -2.239 1.00 0.00 H new ATOM 0 HA GLU A 122 6.572 11.647 -2.377 1.00 0.00 H new ATOM 0 HB2 GLU A 122 5.353 10.469 -0.567 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.504 11.640 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.620 13.270 0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.499 12.026 -0.164 1.00 0.00 H new ATOM 1002 N PHE A 123 4.686 11.341 -3.947 1.00 0.00 N ATOM 1003 CA PHE A 123 3.623 11.305 -4.940 1.00 0.00 C ATOM 1004 C PHE A 123 3.357 9.889 -5.445 1.00 0.00 C ATOM 1005 O PHE A 123 2.400 9.663 -6.180 1.00 0.00 O ATOM 1006 CB PHE A 123 3.967 12.217 -6.114 1.00 0.00 C ATOM 1007 CG PHE A 123 3.982 13.677 -5.766 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.892 14.172 -4.848 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.099 14.557 -6.370 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.921 15.515 -4.537 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.125 15.905 -6.062 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.038 16.385 -5.146 1.00 0.00 C ATOM 0 H PHE A 123 5.581 10.972 -4.269 1.00 0.00 H new ATOM 0 HA PHE A 123 2.714 11.660 -4.454 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.945 11.937 -6.505 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.245 12.052 -6.914 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.588 13.498 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.383 14.187 -7.089 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.635 15.887 -3.817 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.431 16.582 -6.538 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.062 17.438 -4.906 1.00 0.00 H new ATOM 1022 N CYS A 124 4.214 8.942 -5.068 1.00 0.00 N ATOM 1023 CA CYS A 124 4.112 7.576 -5.582 1.00 0.00 C ATOM 1024 C CYS A 124 4.513 6.555 -4.521 1.00 0.00 C ATOM 1025 O CYS A 124 5.545 6.699 -3.865 1.00 0.00 O ATOM 1026 CB CYS A 124 4.992 7.418 -6.820 1.00 0.00 C ATOM 1027 SG CYS A 124 4.609 8.589 -8.163 1.00 0.00 S ATOM 0 H CYS A 124 4.982 9.093 -4.413 1.00 0.00 H new ATOM 0 HA CYS A 124 3.072 7.392 -5.852 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.035 7.544 -6.529 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.888 6.401 -7.199 1.00 0.00 H new ATOM 1032 N LYS A 125 3.673 5.537 -4.335 1.00 0.00 N ATOM 1033 CA LYS A 125 3.823 4.614 -3.215 1.00 0.00 C ATOM 1034 C LYS A 125 4.320 3.239 -3.652 1.00 0.00 C ATOM 1035 O LYS A 125 5.075 2.587 -2.931 1.00 0.00 O ATOM 1036 CB LYS A 125 2.491 4.464 -2.489 1.00 0.00 C ATOM 1037 CG LYS A 125 2.498 5.061 -1.098 1.00 0.00 C ATOM 1038 CD LYS A 125 3.596 4.441 -0.253 1.00 0.00 C ATOM 1039 CE LYS A 125 3.232 4.438 1.223 1.00 0.00 C ATOM 1040 NZ LYS A 125 2.006 3.637 1.493 1.00 0.00 N ATOM 0 H LYS A 125 2.883 5.332 -4.946 1.00 0.00 H new ATOM 0 HA LYS A 125 4.574 5.037 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.708 4.941 -3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.239 3.406 -2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 125 2.645 6.139 -1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.531 4.899 -0.622 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.779 3.419 -0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.524 4.994 -0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.063 4.034 1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.077 5.463 1.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 2.209 2.928 2.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 1.246 4.266 1.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.706 3.157 0.621 1.00 0.00 H new ATOM 1054 N LYS A 126 3.831 2.777 -4.793 1.00 0.00 N ATOM 1055 CA LYS A 126 3.879 1.354 -5.132 1.00 0.00 C ATOM 1056 C LYS A 126 5.309 0.828 -5.242 1.00 0.00 C ATOM 1057 O LYS A 126 6.264 1.481 -4.825 1.00 0.00 O ATOM 1058 CB LYS A 126 3.136 1.086 -6.435 1.00 0.00 C ATOM 1059 CG LYS A 126 1.835 0.328 -6.249 1.00 0.00 C ATOM 1060 CD LYS A 126 1.234 -0.084 -7.582 1.00 0.00 C ATOM 1061 CE LYS A 126 -0.028 -0.906 -7.389 1.00 0.00 C ATOM 1062 NZ LYS A 126 0.242 -2.170 -6.653 1.00 0.00 N ATOM 0 H LYS A 126 3.395 3.364 -5.504 1.00 0.00 H new ATOM 0 HA LYS A 126 3.391 0.823 -4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.926 2.036 -6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.784 0.519 -7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.013 -0.558 -5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.125 0.951 -5.706 1.00 0.00 H new ATOM 0 HD2 LYS A 126 1.005 0.805 -8.170 1.00 0.00 H new ATOM 0 HD3 LYS A 126 1.964 -0.662 -8.149 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -0.765 -0.318 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -0.463 -1.138 -8.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.553 -2.827 -6.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 1.114 -2.604 -7.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.354 -1.965 -5.640 1.00 0.00 H new ATOM 1076 N LYS A 127 5.434 -0.385 -5.775 1.00 0.00 N ATOM 1077 CA LYS A 127 6.688 -1.123 -5.733 1.00 0.00 C ATOM 1078 C LYS A 127 7.536 -0.865 -6.974 1.00 0.00 C ATOM 1079 O LYS A 127 7.046 -0.360 -7.985 1.00 0.00 O ATOM 1080 CB LYS A 127 6.404 -2.621 -5.614 1.00 0.00 C ATOM 1081 CG LYS A 127 5.543 -2.986 -4.417 1.00 0.00 C ATOM 1082 CD LYS A 127 4.965 -4.385 -4.559 1.00 0.00 C ATOM 1083 CE LYS A 127 4.153 -4.782 -3.338 1.00 0.00 C ATOM 1084 NZ LYS A 127 4.999 -4.886 -2.118 1.00 0.00 N ATOM 0 H LYS A 127 4.674 -0.878 -6.244 1.00 0.00 H new ATOM 0 HA LYS A 127 7.247 -0.778 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.909 -2.961 -6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.351 -3.157 -5.546 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.139 -2.927 -3.506 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.733 -2.264 -4.315 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.334 -4.430 -5.447 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.774 -5.100 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.365 -4.047 -3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.664 -5.738 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.459 -5.350 -1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.849 -5.447 -2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.281 -3.934 -1.809 1.00 0.00 H new ATOM 1098 N SER A 128 8.797 -1.275 -6.902 1.00 0.00 N ATOM 1099 CA SER A 128 9.633 -1.417 -8.086 1.00 0.00 C ATOM 1100 C SER A 128 10.293 -2.793 -8.104 1.00 0.00 C ATOM 1101 O SER A 128 10.116 -3.584 -7.178 1.00 0.00 O ATOM 1102 CB SER A 128 10.698 -0.323 -8.123 1.00 0.00 C ATOM 1103 OG SER A 128 10.125 0.937 -8.425 1.00 0.00 O ATOM 0 H SER A 128 9.265 -1.516 -6.028 1.00 0.00 H new ATOM 0 HA SER A 128 9.002 -1.317 -8.969 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.206 -0.273 -7.160 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.453 -0.571 -8.869 1.00 0.00 H new ATOM 0 HG SER A 128 9.550 1.221 -7.684 1.00 0.00 H new ATOM 1109 N CYS A 129 11.048 -3.077 -9.160 1.00 0.00 N ATOM 1110 CA CYS A 129 11.704 -4.373 -9.299 1.00 0.00 C ATOM 1111 C CYS A 129 12.682 -4.622 -8.155 1.00 0.00 C ATOM 1112 O CYS A 129 13.507 -3.768 -7.835 1.00 0.00 O ATOM 1113 CB CYS A 129 12.447 -4.460 -10.632 1.00 0.00 C ATOM 1114 SG CYS A 129 11.443 -5.107 -12.006 1.00 0.00 S ATOM 0 H CYS A 129 11.221 -2.430 -9.930 1.00 0.00 H new ATOM 0 HA CYS A 129 10.928 -5.138 -9.268 1.00 0.00 H new ATOM 0 HB2 CYS A 129 12.810 -3.467 -10.898 1.00 0.00 H new ATOM 0 HB3 CYS A 129 13.323 -5.096 -10.506 1.00 0.00 H new ATOM 1119 N PRO A 130 12.630 -5.822 -7.552 1.00 0.00 N ATOM 1120 CA PRO A 130 13.665 -6.300 -6.653 1.00 0.00 C ATOM 1121 C PRO A 130 14.737 -7.100 -7.385 1.00 0.00 C ATOM 1122 O PRO A 130 14.720 -7.198 -8.612 1.00 0.00 O ATOM 1123 CB PRO A 130 12.884 -7.197 -5.691 1.00 0.00 C ATOM 1124 CG PRO A 130 11.652 -7.632 -6.438 1.00 0.00 C ATOM 1125 CD PRO A 130 11.572 -6.825 -7.715 1.00 0.00 C ATOM 0 HA PRO A 130 14.205 -5.489 -6.165 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.481 -8.057 -5.388 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.619 -6.657 -4.782 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.699 -8.698 -6.663 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.761 -7.473 -5.830 1.00 0.00 H new ATOM 0 HD2 PRO A 130 11.740 -7.447 -8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 130 10.593 -6.360 -7.836 1.00 0.00 H new ATOM 1133 N ASN A 131 15.661 -7.681 -6.625 1.00 0.00 N ATOM 1134 CA ASN A 131 16.682 -8.547 -7.201 1.00 0.00 C ATOM 1135 C ASN A 131 16.034 -9.693 -7.977 1.00 0.00 C ATOM 1136 O ASN A 131 15.274 -10.479 -7.412 1.00 0.00 O ATOM 1137 CB ASN A 131 17.592 -9.102 -6.101 1.00 0.00 C ATOM 1138 CG ASN A 131 16.817 -9.808 -5.005 1.00 0.00 C ATOM 1139 OD1 ASN A 131 16.534 -11.003 -5.100 1.00 0.00 O ATOM 1140 ND2 ASN A 131 16.476 -9.073 -3.952 1.00 0.00 N ATOM 0 H ASN A 131 15.723 -7.568 -5.613 1.00 0.00 H new ATOM 0 HA ASN A 131 17.286 -7.957 -7.890 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.306 -9.797 -6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 131 18.169 -8.286 -5.665 1.00 0.00 H new ATOM 0 HD21 ASN A 131 15.959 -9.496 -3.181 1.00 0.00 H new ATOM 0 HD22 ASN A 131 16.731 -8.086 -3.915 1.00 0.00 H new ATOM 1147 N PRO A 132 16.296 -9.779 -9.295 1.00 0.00 N ATOM 1148 CA PRO A 132 15.572 -10.698 -10.180 1.00 0.00 C ATOM 1149 C PRO A 132 15.880 -12.157 -9.888 1.00 0.00 C ATOM 1150 O PRO A 132 15.433 -13.057 -10.599 1.00 0.00 O ATOM 1151 CB PRO A 132 16.063 -10.317 -11.577 1.00 0.00 C ATOM 1152 CG PRO A 132 17.389 -9.675 -11.354 1.00 0.00 C ATOM 1153 CD PRO A 132 17.288 -8.972 -10.029 1.00 0.00 C ATOM 0 HA PRO A 132 14.493 -10.608 -10.055 1.00 0.00 H new ATOM 0 HB2 PRO A 132 16.151 -11.194 -12.218 1.00 0.00 H new ATOM 0 HB3 PRO A 132 15.370 -9.633 -12.067 1.00 0.00 H new ATOM 0 HG2 PRO A 132 18.186 -10.418 -11.342 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.622 -8.971 -12.153 1.00 0.00 H new ATOM 0 HD2 PRO A 132 18.248 -8.946 -9.513 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.960 -7.939 -10.145 1.00 0.00 H new ATOM 1161 N GLY A 133 16.648 -12.376 -8.836 1.00 0.00 N ATOM 1162 CA GLY A 133 17.036 -13.722 -8.460 1.00 0.00 C ATOM 1163 C GLY A 133 18.294 -14.176 -9.172 1.00 0.00 C ATOM 1164 O GLY A 133 18.781 -13.497 -10.076 1.00 0.00 O ATOM 0 H GLY A 133 17.014 -11.642 -8.229 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.195 -13.765 -7.383 1.00 0.00 H new ATOM 0 HA3 GLY A 133 16.222 -14.410 -8.690 1.00 0.00 H new ATOM 1168 N GLU A 134 18.823 -15.324 -8.765 1.00 0.00 N ATOM 1169 CA GLU A 134 20.030 -15.868 -9.367 1.00 0.00 C ATOM 1170 C GLU A 134 19.697 -17.024 -10.303 1.00 0.00 C ATOM 1171 O GLU A 134 18.995 -17.961 -9.919 1.00 0.00 O ATOM 1172 CB GLU A 134 20.995 -16.337 -8.279 1.00 0.00 C ATOM 1173 CG GLU A 134 22.296 -16.907 -8.818 1.00 0.00 C ATOM 1174 CD GLU A 134 23.286 -17.245 -7.722 1.00 0.00 C ATOM 1175 OE1 GLU A 134 23.222 -18.374 -7.191 1.00 0.00 O ATOM 1176 OE2 GLU A 134 24.124 -16.379 -7.391 1.00 0.00 O ATOM 0 H GLU A 134 18.432 -15.897 -8.017 1.00 0.00 H new ATOM 0 HA GLU A 134 20.505 -15.080 -9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 134 21.222 -15.498 -7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 134 20.501 -17.095 -7.671 1.00 0.00 H new ATOM 0 HG2 GLU A 134 22.082 -17.805 -9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 134 22.748 -16.187 -9.501 1.00 0.00 H new ATOM 1183 N ILE A 135 20.209 -16.959 -11.528 1.00 0.00 N ATOM 1184 CA ILE A 135 19.992 -18.025 -12.497 1.00 0.00 C ATOM 1185 C ILE A 135 20.683 -19.308 -12.066 1.00 0.00 C ATOM 1186 O ILE A 135 21.883 -19.493 -12.271 1.00 0.00 O ATOM 1187 CB ILE A 135 20.471 -17.627 -13.906 1.00 0.00 C ATOM 1188 CG1 ILE A 135 20.335 -18.812 -14.866 1.00 0.00 C ATOM 1189 CG2 ILE A 135 21.907 -17.137 -13.860 1.00 0.00 C ATOM 1190 CD1 ILE A 135 20.670 -18.470 -16.299 1.00 0.00 C ATOM 0 H ILE A 135 20.774 -16.183 -11.871 1.00 0.00 H new ATOM 0 HA ILE A 135 18.916 -18.196 -12.537 1.00 0.00 H new ATOM 0 HB ILE A 135 19.844 -16.813 -14.271 1.00 0.00 H new ATOM 0 HG12 ILE A 135 20.989 -19.617 -14.531 1.00 0.00 H new ATOM 0 HG13 ILE A 135 19.314 -19.191 -14.821 1.00 0.00 H new ATOM 0 HG21 ILE A 135 22.229 -16.860 -14.864 1.00 0.00 H new ATOM 0 HG22 ILE A 135 21.974 -16.269 -13.205 1.00 0.00 H new ATOM 0 HG23 ILE A 135 22.550 -17.930 -13.478 1.00 0.00 H new ATOM 0 HD11 ILE A 135 20.552 -19.357 -16.922 1.00 0.00 H new ATOM 0 HD12 ILE A 135 20.000 -17.686 -16.652 1.00 0.00 H new ATOM 0 HD13 ILE A 135 21.701 -18.120 -16.358 1.00 0.00 H new ATOM 1202 N ARG A 136 19.878 -20.191 -11.492 1.00 0.00 N ATOM 1203 CA ARG A 136 20.195 -21.614 -11.379 1.00 0.00 C ATOM 1204 C ARG A 136 21.622 -21.948 -11.825 1.00 0.00 C ATOM 1205 O ARG A 136 21.860 -22.247 -12.996 1.00 0.00 O ATOM 1206 CB ARG A 136 19.180 -22.414 -12.194 1.00 0.00 C ATOM 1207 CG ARG A 136 19.186 -22.084 -13.679 1.00 0.00 C ATOM 1208 CD ARG A 136 18.246 -22.989 -14.455 1.00 0.00 C ATOM 1209 NE ARG A 136 16.857 -22.826 -14.038 1.00 0.00 N ATOM 1210 CZ ARG A 136 15.867 -23.611 -14.452 1.00 0.00 C ATOM 1211 NH1 ARG A 136 16.114 -24.613 -15.285 1.00 0.00 N ATOM 1212 NH2 ARG A 136 14.628 -23.394 -14.032 1.00 0.00 N ATOM 0 H ARG A 136 18.976 -19.940 -11.086 1.00 0.00 H new ATOM 0 HA ARG A 136 20.136 -21.885 -10.325 1.00 0.00 H new ATOM 0 HB2 ARG A 136 19.384 -23.477 -12.067 1.00 0.00 H new ATOM 0 HB3 ARG A 136 18.182 -22.231 -11.795 1.00 0.00 H new ATOM 0 HG2 ARG A 136 18.892 -21.044 -13.823 1.00 0.00 H new ATOM 0 HG3 ARG A 136 20.198 -22.187 -14.071 1.00 0.00 H new ATOM 0 HD2 ARG A 136 18.332 -22.772 -15.520 1.00 0.00 H new ATOM 0 HD3 ARG A 136 18.546 -24.028 -14.316 1.00 0.00 H new ATOM 0 HE ARG A 136 16.633 -22.068 -13.393 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.066 -24.783 -15.610 1.00 0.00 H new ATOM 0 HH12 ARG A 136 15.352 -25.213 -15.601 1.00 0.00 H new ATOM 0 HH21 ARG A 136 14.434 -22.625 -13.391 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.869 -23.997 -14.350 1.00 0.00 H new ATOM 1226 N ASN A 137 22.565 -21.940 -10.888 1.00 0.00 N ATOM 1227 CA ASN A 137 23.891 -22.503 -11.141 1.00 0.00 C ATOM 1228 C ASN A 137 24.643 -21.654 -12.153 1.00 0.00 C ATOM 1229 O ASN A 137 24.471 -21.806 -13.363 1.00 0.00 O ATOM 1230 CB ASN A 137 23.780 -23.944 -11.649 1.00 0.00 C ATOM 1231 CG ASN A 137 23.327 -24.907 -10.569 1.00 0.00 C ATOM 1232 OD1 ASN A 137 22.628 -25.882 -10.844 1.00 0.00 O ATOM 1233 ND2 ASN A 137 23.729 -24.640 -9.331 1.00 0.00 N ATOM 0 H ASN A 137 22.439 -21.553 -9.953 1.00 0.00 H new ATOM 0 HA ASN A 137 24.443 -22.506 -10.201 1.00 0.00 H new ATOM 0 HB2 ASN A 137 23.077 -23.979 -12.481 1.00 0.00 H new ATOM 0 HB3 ASN A 137 24.747 -24.265 -12.035 1.00 0.00 H new ATOM 0 HD21 ASN A 137 23.459 -25.255 -8.563 1.00 0.00 H new ATOM 0 HD22 ASN A 137 24.308 -23.820 -9.148 1.00 0.00 H new ATOM 1240 N GLY A 138 25.426 -20.717 -11.644 1.00 0.00 N ATOM 1241 CA GLY A 138 25.858 -19.597 -12.448 1.00 0.00 C ATOM 1242 C GLY A 138 25.712 -18.300 -11.694 1.00 0.00 C ATOM 1243 O GLY A 138 26.193 -18.189 -10.566 1.00 0.00 O ATOM 0 H GLY A 138 25.771 -20.713 -10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 138 26.899 -19.736 -12.741 1.00 0.00 H new ATOM 0 HA3 GLY A 138 25.271 -19.556 -13.366 1.00 0.00 H new ATOM 1247 N GLN A 139 24.990 -17.347 -12.284 1.00 0.00 N ATOM 1248 CA GLN A 139 24.454 -16.215 -11.537 1.00 0.00 C ATOM 1249 C GLN A 139 23.929 -15.143 -12.466 1.00 0.00 C ATOM 1250 O GLN A 139 24.468 -14.905 -13.548 1.00 0.00 O ATOM 1251 CB GLN A 139 25.504 -15.618 -10.607 1.00 0.00 C ATOM 1252 CG GLN A 139 26.770 -15.164 -11.317 1.00 0.00 C ATOM 1253 CD GLN A 139 27.833 -14.665 -10.358 1.00 0.00 C ATOM 1254 OE1 GLN A 139 28.619 -13.778 -10.691 1.00 0.00 O ATOM 1255 NE2 GLN A 139 27.869 -15.238 -9.158 1.00 0.00 N ATOM 0 H GLN A 139 24.764 -17.339 -13.279 1.00 0.00 H new ATOM 0 HA GLN A 139 23.627 -16.593 -10.935 1.00 0.00 H new ATOM 0 HB2 GLN A 139 25.069 -14.768 -10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 139 25.768 -16.358 -9.851 1.00 0.00 H new ATOM 0 HG2 GLN A 139 27.172 -15.993 -11.899 1.00 0.00 H new ATOM 0 HG3 GLN A 139 26.521 -14.371 -12.022 1.00 0.00 H new ATOM 0 HE21 GLN A 139 27.199 -15.970 -8.922 1.00 0.00 H new ATOM 0 HE22 GLN A 139 28.567 -14.945 -8.474 1.00 0.00 H new ATOM 1264 N ILE A 140 22.870 -14.502 -12.019 1.00 0.00 N ATOM 1265 CA ILE A 140 22.245 -13.429 -12.762 1.00 0.00 C ATOM 1266 C ILE A 140 22.916 -12.101 -12.442 1.00 0.00 C ATOM 1267 O ILE A 140 23.312 -11.851 -11.304 1.00 0.00 O ATOM 1268 CB ILE A 140 20.742 -13.366 -12.438 1.00 0.00 C ATOM 1269 CG1 ILE A 140 19.945 -14.130 -13.491 1.00 0.00 C ATOM 1270 CG2 ILE A 140 20.257 -11.928 -12.330 1.00 0.00 C ATOM 1271 CD1 ILE A 140 18.571 -14.547 -13.018 1.00 0.00 C ATOM 0 H ILE A 140 22.418 -14.711 -11.129 1.00 0.00 H new ATOM 0 HA ILE A 140 22.364 -13.625 -13.828 1.00 0.00 H new ATOM 0 HB ILE A 140 20.584 -13.838 -11.468 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.842 -13.508 -14.380 1.00 0.00 H new ATOM 0 HG13 ILE A 140 20.504 -15.018 -13.786 1.00 0.00 H new ATOM 0 HG21 ILE A 140 19.191 -11.920 -12.100 1.00 0.00 H new ATOM 0 HG22 ILE A 140 20.803 -11.418 -11.536 1.00 0.00 H new ATOM 0 HG23 ILE A 140 20.428 -11.414 -13.276 1.00 0.00 H new ATOM 0 HD11 ILE A 140 18.059 -15.085 -13.816 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.667 -15.195 -12.147 1.00 0.00 H new ATOM 0 HD13 ILE A 140 17.994 -13.662 -12.750 1.00 0.00 H new ATOM 1283 N ASP A 141 23.082 -11.274 -13.463 1.00 0.00 N ATOM 1284 CA ASP A 141 23.940 -10.098 -13.354 1.00 0.00 C ATOM 1285 C ASP A 141 23.140 -8.858 -13.005 1.00 0.00 C ATOM 1286 O ASP A 141 22.257 -8.437 -13.751 1.00 0.00 O ATOM 1287 CB ASP A 141 24.716 -9.868 -14.651 1.00 0.00 C ATOM 1288 CG ASP A 141 25.653 -11.013 -14.981 1.00 0.00 C ATOM 1289 OD1 ASP A 141 26.171 -11.648 -14.038 1.00 0.00 O ATOM 1290 OD2 ASP A 141 25.870 -11.274 -16.183 1.00 0.00 O ATOM 0 H ASP A 141 22.637 -11.392 -14.373 1.00 0.00 H new ATOM 0 HA ASP A 141 24.648 -10.287 -12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 141 24.012 -9.732 -15.472 1.00 0.00 H new ATOM 0 HB3 ASP A 141 25.291 -8.946 -14.567 1.00 0.00 H new ATOM 1295 N VAL A 142 23.481 -8.268 -11.870 1.00 0.00 N ATOM 1296 CA VAL A 142 22.883 -7.021 -11.443 1.00 0.00 C ATOM 1297 C VAL A 142 23.935 -5.914 -11.366 1.00 0.00 C ATOM 1298 O VAL A 142 24.810 -5.941 -10.502 1.00 0.00 O ATOM 1299 CB VAL A 142 22.206 -7.184 -10.074 1.00 0.00 C ATOM 1300 CG1 VAL A 142 21.775 -5.837 -9.532 1.00 0.00 C ATOM 1301 CG2 VAL A 142 21.021 -8.134 -10.171 1.00 0.00 C ATOM 0 H VAL A 142 24.177 -8.641 -11.224 1.00 0.00 H new ATOM 0 HA VAL A 142 22.130 -6.743 -12.180 1.00 0.00 H new ATOM 0 HB VAL A 142 22.928 -7.615 -9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.297 -5.971 -8.562 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.648 -5.193 -9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 142 21.069 -5.376 -10.223 1.00 0.00 H new ATOM 0 HG21 VAL A 142 20.555 -8.236 -9.191 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.293 -7.737 -10.879 1.00 0.00 H new ATOM 0 HG23 VAL A 142 21.364 -9.110 -10.513 1.00 0.00 H new ATOM 1311 N PRO A 143 23.874 -4.934 -12.288 1.00 0.00 N ATOM 1312 CA PRO A 143 24.891 -3.881 -12.394 1.00 0.00 C ATOM 1313 C PRO A 143 24.831 -2.892 -11.235 1.00 0.00 C ATOM 1314 O PRO A 143 25.608 -1.939 -11.180 1.00 0.00 O ATOM 1315 CB PRO A 143 24.543 -3.185 -13.710 1.00 0.00 C ATOM 1316 CG PRO A 143 23.082 -3.412 -13.869 1.00 0.00 C ATOM 1317 CD PRO A 143 22.818 -4.781 -13.307 1.00 0.00 C ATOM 0 HA PRO A 143 25.902 -4.288 -12.364 1.00 0.00 H new ATOM 0 HB2 PRO A 143 24.779 -2.121 -13.672 1.00 0.00 H new ATOM 0 HB3 PRO A 143 25.104 -3.607 -14.544 1.00 0.00 H new ATOM 0 HG2 PRO A 143 22.508 -2.653 -13.337 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.789 -3.356 -14.917 1.00 0.00 H new ATOM 0 HD2 PRO A 143 21.822 -4.852 -12.869 1.00 0.00 H new ATOM 0 HD3 PRO A 143 22.884 -5.552 -14.075 1.00 0.00 H new ATOM 1325 N GLY A 144 23.908 -3.129 -10.309 1.00 0.00 N ATOM 1326 CA GLY A 144 23.800 -2.281 -9.135 1.00 0.00 C ATOM 1327 C GLY A 144 22.512 -1.481 -9.111 1.00 0.00 C ATOM 1328 O GLY A 144 22.540 -0.251 -9.154 1.00 0.00 O ATOM 0 H GLY A 144 23.233 -3.893 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.857 -2.899 -8.239 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.649 -1.598 -9.105 1.00 0.00 H new ATOM 1332 N GLY A 145 21.382 -2.178 -9.037 1.00 0.00 N ATOM 1333 CA GLY A 145 20.100 -1.505 -8.968 1.00 0.00 C ATOM 1334 C GLY A 145 19.194 -1.857 -10.131 1.00 0.00 C ATOM 1335 O GLY A 145 19.592 -1.752 -11.291 1.00 0.00 O ATOM 0 H GLY A 145 21.333 -3.197 -9.024 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.605 -1.769 -8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.260 -0.427 -8.950 1.00 0.00 H new ATOM 1339 N ILE A 146 17.966 -2.260 -9.819 1.00 0.00 N ATOM 1340 CA ILE A 146 16.980 -2.582 -10.846 1.00 0.00 C ATOM 1341 C ILE A 146 15.593 -2.076 -10.462 1.00 0.00 C ATOM 1342 O ILE A 146 14.865 -2.730 -9.718 1.00 0.00 O ATOM 1343 CB ILE A 146 16.902 -4.102 -11.096 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.227 -4.615 -11.673 1.00 0.00 C ATOM 1345 CG2 ILE A 146 15.745 -4.422 -12.033 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.147 -6.017 -12.242 1.00 0.00 C ATOM 0 H ILE A 146 17.629 -2.372 -8.863 1.00 0.00 H new ATOM 0 HA ILE A 146 17.307 -2.084 -11.759 1.00 0.00 H new ATOM 0 HB ILE A 146 16.725 -4.607 -10.146 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.559 -3.934 -12.457 1.00 0.00 H new ATOM 0 HG13 ILE A 146 18.985 -4.594 -10.890 1.00 0.00 H new ATOM 0 HG21 ILE A 146 15.700 -5.498 -12.202 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.810 -4.086 -11.585 1.00 0.00 H new ATOM 0 HG23 ILE A 146 15.895 -3.911 -12.984 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.123 -6.308 -12.631 1.00 0.00 H new ATOM 0 HD12 ILE A 146 17.847 -6.712 -11.457 1.00 0.00 H new ATOM 0 HD13 ILE A 146 17.414 -6.041 -13.048 1.00 0.00 H new ATOM 1358 N LEU A 147 15.220 -0.927 -11.017 1.00 0.00 N ATOM 1359 CA LEU A 147 13.836 -0.465 -10.965 1.00 0.00 C ATOM 1360 C LEU A 147 13.087 -0.880 -12.227 1.00 0.00 C ATOM 1361 O LEU A 147 13.646 -1.548 -13.095 1.00 0.00 O ATOM 1362 CB LEU A 147 13.782 1.056 -10.808 1.00 0.00 C ATOM 1363 CG LEU A 147 14.477 1.610 -9.562 1.00 0.00 C ATOM 1364 CD1 LEU A 147 14.390 3.127 -9.540 1.00 0.00 C ATOM 1365 CD2 LEU A 147 13.867 1.021 -8.299 1.00 0.00 C ATOM 0 H LEU A 147 15.856 -0.299 -11.508 1.00 0.00 H new ATOM 0 HA LEU A 147 13.357 -0.926 -10.101 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.234 1.512 -11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.737 1.366 -10.789 1.00 0.00 H new ATOM 0 HG LEU A 147 15.528 1.323 -9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.888 3.507 -8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 147 14.876 3.532 -10.428 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.343 3.431 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.376 1.428 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.808 1.275 -8.254 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.980 -0.063 -8.312 1.00 0.00 H new ATOM 1377 N PHE A 148 11.825 -0.471 -12.327 1.00 0.00 N ATOM 1378 CA PHE A 148 11.018 -0.765 -13.508 1.00 0.00 C ATOM 1379 C PHE A 148 11.727 -0.310 -14.781 1.00 0.00 C ATOM 1380 O PHE A 148 12.285 0.786 -14.837 1.00 0.00 O ATOM 1381 CB PHE A 148 9.644 -0.098 -13.395 1.00 0.00 C ATOM 1382 CG PHE A 148 8.935 0.060 -14.712 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.290 -1.016 -15.302 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.918 1.284 -15.360 1.00 0.00 C ATOM 1385 CE1 PHE A 148 7.643 -0.873 -16.515 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.271 1.433 -16.573 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.633 0.353 -17.151 1.00 0.00 C ATOM 0 H PHE A 148 11.340 0.064 -11.606 1.00 0.00 H new ATOM 0 HA PHE A 148 10.879 -1.845 -13.564 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.018 -0.688 -12.725 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.764 0.884 -12.938 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.293 -1.977 -14.808 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.416 2.132 -14.913 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.146 -1.719 -16.965 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.265 2.393 -17.068 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.127 0.467 -18.098 1.00 0.00 H new ATOM 1397 N GLY A 149 11.700 -1.162 -15.802 1.00 0.00 N ATOM 1398 CA GLY A 149 12.335 -0.834 -17.062 1.00 0.00 C ATOM 1399 C GLY A 149 13.807 -1.191 -17.086 1.00 0.00 C ATOM 1400 O GLY A 149 14.613 -0.495 -17.704 1.00 0.00 O ATOM 0 H GLY A 149 11.248 -2.076 -15.777 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.825 -1.360 -17.869 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.221 0.233 -17.255 1.00 0.00 H new ATOM 1404 N ALA A 150 14.158 -2.284 -16.418 1.00 0.00 N ATOM 1405 CA ALA A 150 15.532 -2.773 -16.415 1.00 0.00 C ATOM 1406 C ALA A 150 15.603 -4.209 -16.911 1.00 0.00 C ATOM 1407 O ALA A 150 14.688 -4.687 -17.579 1.00 0.00 O ATOM 1408 CB ALA A 150 16.132 -2.653 -15.022 1.00 0.00 C ATOM 0 H ALA A 150 13.509 -2.849 -15.871 1.00 0.00 H new ATOM 0 HA ALA A 150 16.115 -2.156 -17.099 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.158 -3.022 -15.035 1.00 0.00 H new ATOM 0 HB2 ALA A 150 16.126 -1.608 -14.712 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.543 -3.243 -14.320 1.00 0.00 H new ATOM 1414 N THR A 151 16.716 -4.876 -16.618 1.00 0.00 N ATOM 1415 CA THR A 151 16.993 -6.188 -17.191 1.00 0.00 C ATOM 1416 C THR A 151 18.357 -6.709 -16.746 1.00 0.00 C ATOM 1417 O THR A 151 19.157 -5.970 -16.173 1.00 0.00 O ATOM 1418 CB THR A 151 16.944 -6.135 -18.727 1.00 0.00 C ATOM 1419 OG1 THR A 151 17.403 -7.370 -19.289 1.00 0.00 O ATOM 1420 CG2 THR A 151 17.791 -4.994 -19.245 1.00 0.00 C ATOM 0 H THR A 151 17.439 -4.529 -15.988 1.00 0.00 H new ATOM 0 HA THR A 151 16.222 -6.869 -16.830 1.00 0.00 H new ATOM 0 HB THR A 151 15.909 -5.974 -19.027 1.00 0.00 H new ATOM 0 HG1 THR A 151 16.684 -8.035 -19.248 1.00 0.00 H new ATOM 0 HG21 THR A 151 17.745 -4.972 -20.334 1.00 0.00 H new ATOM 0 HG22 THR A 151 17.415 -4.052 -18.846 1.00 0.00 H new ATOM 0 HG23 THR A 151 18.824 -5.135 -18.929 1.00 0.00 H new ATOM 1428 N ILE A 152 18.610 -7.991 -16.998 1.00 0.00 N ATOM 1429 CA ILE A 152 19.827 -8.640 -16.531 1.00 0.00 C ATOM 1430 C ILE A 152 20.476 -9.456 -17.644 1.00 0.00 C ATOM 1431 O ILE A 152 19.939 -9.555 -18.747 1.00 0.00 O ATOM 1432 CB ILE A 152 19.531 -9.568 -15.342 1.00 0.00 C ATOM 1433 CG1 ILE A 152 18.325 -10.454 -15.665 1.00 0.00 C ATOM 1434 CG2 ILE A 152 19.295 -8.753 -14.079 1.00 0.00 C ATOM 1435 CD1 ILE A 152 17.804 -11.247 -14.485 1.00 0.00 C ATOM 0 H ILE A 152 17.985 -8.601 -17.525 1.00 0.00 H new ATOM 0 HA ILE A 152 20.512 -7.853 -16.216 1.00 0.00 H new ATOM 0 HB ILE A 152 20.393 -10.212 -15.165 1.00 0.00 H new ATOM 0 HG12 ILE A 152 17.521 -9.827 -16.051 1.00 0.00 H new ATOM 0 HG13 ILE A 152 18.600 -11.146 -16.461 1.00 0.00 H new ATOM 0 HG21 ILE A 152 19.087 -9.425 -13.246 1.00 0.00 H new ATOM 0 HG22 ILE A 152 20.184 -8.163 -13.856 1.00 0.00 H new ATOM 0 HG23 ILE A 152 18.445 -8.087 -14.229 1.00 0.00 H new ATOM 0 HD11 ILE A 152 16.950 -11.848 -14.799 1.00 0.00 H new ATOM 0 HD12 ILE A 152 18.591 -11.902 -14.111 1.00 0.00 H new ATOM 0 HD13 ILE A 152 17.495 -10.563 -13.695 1.00 0.00 H new ATOM 1447 N SER A 153 21.622 -10.055 -17.339 1.00 0.00 N ATOM 1448 CA SER A 153 22.281 -10.970 -18.261 1.00 0.00 C ATOM 1449 C SER A 153 22.735 -12.225 -17.528 1.00 0.00 C ATOM 1450 O SER A 153 23.394 -12.147 -16.489 1.00 0.00 O ATOM 1451 CB SER A 153 23.477 -10.289 -18.923 1.00 0.00 C ATOM 1452 OG SER A 153 24.184 -9.484 -17.996 1.00 0.00 O ATOM 0 H SER A 153 22.115 -9.922 -16.456 1.00 0.00 H new ATOM 0 HA SER A 153 21.567 -11.254 -19.034 1.00 0.00 H new ATOM 0 HB2 SER A 153 24.145 -11.044 -19.338 1.00 0.00 H new ATOM 0 HB3 SER A 153 23.134 -9.675 -19.756 1.00 0.00 H new ATOM 0 HG SER A 153 24.785 -10.047 -17.465 1.00 0.00 H new ATOM 1458 N PHE A 154 22.354 -13.378 -18.059 1.00 0.00 N ATOM 1459 CA PHE A 154 22.617 -14.645 -17.397 1.00 0.00 C ATOM 1460 C PHE A 154 24.055 -15.090 -17.623 1.00 0.00 C ATOM 1461 O PHE A 154 24.555 -15.064 -18.748 1.00 0.00 O ATOM 1462 CB PHE A 154 21.648 -15.712 -17.903 1.00 0.00 C ATOM 1463 CG PHE A 154 20.204 -15.292 -17.848 1.00 0.00 C ATOM 1464 CD1 PHE A 154 19.735 -14.492 -16.817 1.00 0.00 C ATOM 1465 CD2 PHE A 154 19.317 -15.694 -18.832 1.00 0.00 C ATOM 1466 CE1 PHE A 154 18.410 -14.103 -16.770 1.00 0.00 C ATOM 1467 CE2 PHE A 154 17.991 -15.308 -18.790 1.00 0.00 C ATOM 1468 CZ PHE A 154 17.537 -14.512 -17.758 1.00 0.00 C ATOM 0 H PHE A 154 21.861 -13.461 -18.948 1.00 0.00 H new ATOM 0 HA PHE A 154 22.469 -14.509 -16.326 1.00 0.00 H new ATOM 0 HB2 PHE A 154 21.905 -15.965 -18.932 1.00 0.00 H new ATOM 0 HB3 PHE A 154 21.777 -16.618 -17.310 1.00 0.00 H new ATOM 0 HD1 PHE A 154 20.414 -14.169 -16.041 1.00 0.00 H new ATOM 0 HD2 PHE A 154 19.666 -16.317 -19.642 1.00 0.00 H new ATOM 0 HE1 PHE A 154 18.058 -13.480 -15.961 1.00 0.00 H new ATOM 0 HE2 PHE A 154 17.310 -15.629 -19.564 1.00 0.00 H new ATOM 0 HZ PHE A 154 16.501 -14.210 -17.723 1.00 0.00 H new ATOM 1478 N SER A 155 24.715 -15.502 -16.546 1.00 0.00 N ATOM 1479 CA SER A 155 26.083 -15.982 -16.630 1.00 0.00 C ATOM 1480 C SER A 155 26.247 -17.243 -15.800 1.00 0.00 C ATOM 1481 O SER A 155 26.506 -17.178 -14.598 1.00 0.00 O ATOM 1482 CB SER A 155 27.056 -14.904 -16.151 1.00 0.00 C ATOM 1483 OG SER A 155 28.399 -15.342 -16.259 1.00 0.00 O ATOM 0 H SER A 155 24.321 -15.512 -15.605 1.00 0.00 H new ATOM 0 HA SER A 155 26.307 -16.215 -17.671 1.00 0.00 H new ATOM 0 HB2 SER A 155 26.918 -13.998 -16.740 1.00 0.00 H new ATOM 0 HB3 SER A 155 26.837 -14.647 -15.115 1.00 0.00 H new ATOM 0 HG SER A 155 29.000 -14.633 -15.948 1.00 0.00 H new ATOM 1489 N CYS A 156 26.063 -18.392 -16.438 1.00 0.00 N ATOM 1490 CA CYS A 156 26.039 -19.656 -15.722 1.00 0.00 C ATOM 1491 C CYS A 156 27.444 -20.049 -15.290 1.00 0.00 C ATOM 1492 O CYS A 156 28.428 -19.448 -15.724 1.00 0.00 O ATOM 1493 CB CYS A 156 25.429 -20.756 -16.591 1.00 0.00 C ATOM 1494 SG CYS A 156 23.805 -20.325 -17.295 1.00 0.00 S ATOM 0 H CYS A 156 25.929 -18.472 -17.446 1.00 0.00 H new ATOM 0 HA CYS A 156 25.420 -19.533 -14.833 1.00 0.00 H new ATOM 0 HB2 CYS A 156 26.117 -20.986 -17.404 1.00 0.00 H new ATOM 0 HB3 CYS A 156 25.326 -21.662 -15.994 1.00 0.00 H new ATOM 1499 N ASN A 157 27.534 -21.054 -14.431 1.00 0.00 N ATOM 1500 CA ASN A 157 28.821 -21.508 -13.931 1.00 0.00 C ATOM 1501 C ASN A 157 29.637 -22.129 -15.061 1.00 0.00 C ATOM 1502 O ASN A 157 29.237 -22.078 -16.224 1.00 0.00 O ATOM 1503 CB ASN A 157 28.616 -22.511 -12.799 1.00 0.00 C ATOM 1504 CG ASN A 157 29.877 -22.754 -11.994 1.00 0.00 C ATOM 1505 OD1 ASN A 157 30.726 -21.871 -11.865 1.00 0.00 O ATOM 1506 ND2 ASN A 157 30.007 -23.957 -11.446 1.00 0.00 N ATOM 0 H ASN A 157 26.732 -21.569 -14.067 1.00 0.00 H new ATOM 0 HA ASN A 157 29.373 -20.653 -13.541 1.00 0.00 H new ATOM 0 HB2 ASN A 157 27.831 -22.148 -12.135 1.00 0.00 H new ATOM 0 HB3 ASN A 157 28.269 -23.456 -13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 157 30.835 -24.179 -10.893 1.00 0.00 H new ATOM 0 HD22 ASN A 157 29.279 -24.659 -11.578 1.00 0.00 H new ATOM 1513 N THR A 158 30.794 -22.682 -14.725 1.00 0.00 N ATOM 1514 CA THR A 158 31.747 -23.110 -15.739 1.00 0.00 C ATOM 1515 C THR A 158 31.295 -24.397 -16.418 1.00 0.00 C ATOM 1516 O THR A 158 31.007 -25.395 -15.757 1.00 0.00 O ATOM 1517 CB THR A 158 33.147 -23.327 -15.151 1.00 0.00 C ATOM 1518 OG1 THR A 158 33.259 -22.670 -13.882 1.00 0.00 O ATOM 1519 CG2 THR A 158 34.212 -22.796 -16.096 1.00 0.00 C ATOM 0 H THR A 158 31.094 -22.844 -13.764 1.00 0.00 H new ATOM 0 HA THR A 158 31.792 -22.307 -16.475 1.00 0.00 H new ATOM 0 HB THR A 158 33.298 -24.398 -15.016 1.00 0.00 H new ATOM 0 HG1 THR A 158 34.156 -22.817 -13.516 1.00 0.00 H new ATOM 0 HG21 THR A 158 35.198 -22.959 -15.661 1.00 0.00 H new ATOM 0 HG22 THR A 158 34.145 -23.319 -17.050 1.00 0.00 H new ATOM 0 HG23 THR A 158 34.058 -21.729 -16.255 1.00 0.00 H new ATOM 1527 N GLY A 159 31.247 -24.365 -17.743 1.00 0.00 N ATOM 1528 CA GLY A 159 30.884 -25.544 -18.505 1.00 0.00 C ATOM 1529 C GLY A 159 29.429 -25.533 -18.929 1.00 0.00 C ATOM 1530 O GLY A 159 28.991 -26.396 -19.689 1.00 0.00 O ATOM 0 H GLY A 159 31.454 -23.540 -18.306 1.00 0.00 H new ATOM 0 HA2 GLY A 159 31.517 -25.610 -19.390 1.00 0.00 H new ATOM 0 HA3 GLY A 159 31.078 -26.434 -17.907 1.00 0.00 H new ATOM 1534 N TYR A 160 28.674 -24.568 -18.415 1.00 0.00 N ATOM 1535 CA TYR A 160 27.227 -24.553 -18.596 1.00 0.00 C ATOM 1536 C TYR A 160 26.811 -23.611 -19.722 1.00 0.00 C ATOM 1537 O TYR A 160 27.314 -22.493 -19.834 1.00 0.00 O ATOM 1538 CB TYR A 160 26.539 -24.142 -17.293 1.00 0.00 C ATOM 1539 CG TYR A 160 26.686 -25.163 -16.185 1.00 0.00 C ATOM 1540 CD1 TYR A 160 26.284 -26.480 -16.371 1.00 0.00 C ATOM 1541 CD2 TYR A 160 27.229 -24.810 -14.958 1.00 0.00 C ATOM 1542 CE1 TYR A 160 26.419 -27.415 -15.364 1.00 0.00 C ATOM 1543 CE2 TYR A 160 27.369 -25.739 -13.945 1.00 0.00 C ATOM 1544 CZ TYR A 160 26.962 -27.041 -14.152 1.00 0.00 C ATOM 1545 OH TYR A 160 27.099 -27.968 -13.145 1.00 0.00 O ATOM 0 H TYR A 160 29.040 -23.787 -17.870 1.00 0.00 H new ATOM 0 HA TYR A 160 26.916 -25.561 -18.870 1.00 0.00 H new ATOM 0 HB2 TYR A 160 26.952 -23.191 -16.957 1.00 0.00 H new ATOM 0 HB3 TYR A 160 25.479 -23.978 -17.487 1.00 0.00 H new ATOM 0 HD1 TYR A 160 25.859 -26.777 -17.318 1.00 0.00 H new ATOM 0 HD2 TYR A 160 27.548 -23.792 -14.792 1.00 0.00 H new ATOM 0 HE1 TYR A 160 26.101 -28.435 -15.524 1.00 0.00 H new ATOM 0 HE2 TYR A 160 27.795 -25.448 -12.996 1.00 0.00 H new ATOM 0 HH TYR A 160 27.499 -27.541 -12.359 1.00 0.00 H new ATOM 1555 N LYS A 161 25.877 -24.074 -20.547 1.00 0.00 N ATOM 1556 CA LYS A 161 25.327 -23.265 -21.629 1.00 0.00 C ATOM 1557 C LYS A 161 23.840 -23.010 -21.411 1.00 0.00 C ATOM 1558 O LYS A 161 23.027 -23.923 -21.541 1.00 0.00 O ATOM 1559 CB LYS A 161 25.528 -23.980 -22.966 1.00 0.00 C ATOM 1560 CG LYS A 161 26.965 -23.944 -23.462 1.00 0.00 C ATOM 1561 CD LYS A 161 27.124 -24.694 -24.775 1.00 0.00 C ATOM 1562 CE LYS A 161 28.557 -24.633 -25.279 1.00 0.00 C ATOM 1563 NZ LYS A 161 29.011 -23.230 -25.495 1.00 0.00 N ATOM 0 H LYS A 161 25.483 -25.013 -20.486 1.00 0.00 H new ATOM 0 HA LYS A 161 25.850 -22.308 -21.641 1.00 0.00 H new ATOM 0 HB2 LYS A 161 25.213 -25.018 -22.865 1.00 0.00 H new ATOM 0 HB3 LYS A 161 24.882 -23.522 -23.715 1.00 0.00 H new ATOM 0 HG2 LYS A 161 27.279 -22.909 -23.594 1.00 0.00 H new ATOM 0 HG3 LYS A 161 27.621 -24.383 -22.710 1.00 0.00 H new ATOM 0 HD2 LYS A 161 26.828 -25.734 -24.640 1.00 0.00 H new ATOM 0 HD3 LYS A 161 26.455 -24.267 -25.523 1.00 0.00 H new ATOM 0 HE2 LYS A 161 29.216 -25.121 -24.561 1.00 0.00 H new ATOM 0 HE3 LYS A 161 28.637 -25.188 -26.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 29.879 -23.230 -26.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 28.269 -22.697 -25.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 29.203 -22.782 -24.576 1.00 0.00 H new ATOM 1577 N LEU A 162 23.479 -21.777 -21.069 1.00 0.00 N ATOM 1578 CA LEU A 162 22.088 -21.478 -20.763 1.00 0.00 C ATOM 1579 C LEU A 162 21.218 -21.552 -22.002 1.00 0.00 C ATOM 1580 O LEU A 162 21.384 -20.794 -22.959 1.00 0.00 O ATOM 1581 CB LEU A 162 21.927 -20.117 -20.103 1.00 0.00 C ATOM 1582 CG LEU A 162 22.457 -18.937 -20.902 1.00 0.00 C ATOM 1583 CD1 LEU A 162 21.617 -17.707 -20.627 1.00 0.00 C ATOM 1584 CD2 LEU A 162 23.908 -18.688 -20.558 1.00 0.00 C ATOM 0 H LEU A 162 24.117 -20.984 -20.998 1.00 0.00 H new ATOM 0 HA LEU A 162 21.760 -22.240 -20.056 1.00 0.00 H new ATOM 0 HB2 LEU A 162 20.868 -19.952 -19.903 1.00 0.00 H new ATOM 0 HB3 LEU A 162 22.434 -20.138 -19.138 1.00 0.00 H new ATOM 0 HG LEU A 162 22.393 -19.165 -21.966 1.00 0.00 H new ATOM 0 HD11 LEU A 162 22.003 -16.866 -21.203 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.584 -17.900 -20.915 1.00 0.00 H new ATOM 0 HD13 LEU A 162 21.659 -17.468 -19.564 1.00 0.00 H new ATOM 0 HD21 LEU A 162 24.279 -17.841 -21.135 1.00 0.00 H new ATOM 0 HD22 LEU A 162 23.997 -18.469 -19.494 1.00 0.00 H new ATOM 0 HD23 LEU A 162 24.496 -19.574 -20.796 1.00 0.00 H new ATOM 1596 N PHE A 163 20.295 -22.485 -21.957 1.00 0.00 N ATOM 1597 CA PHE A 163 19.391 -22.747 -23.076 1.00 0.00 C ATOM 1598 C PHE A 163 18.048 -22.048 -22.890 1.00 0.00 C ATOM 1599 O PHE A 163 17.045 -22.682 -22.564 1.00 0.00 O ATOM 1600 CB PHE A 163 19.171 -24.253 -23.246 1.00 0.00 C ATOM 1601 CG PHE A 163 20.147 -24.907 -24.183 1.00 0.00 C ATOM 1602 CD1 PHE A 163 21.448 -25.163 -23.784 1.00 0.00 C ATOM 1603 CD2 PHE A 163 19.760 -25.270 -25.464 1.00 0.00 C ATOM 1604 CE1 PHE A 163 22.346 -25.769 -24.642 1.00 0.00 C ATOM 1605 CE2 PHE A 163 20.653 -25.876 -26.327 1.00 0.00 C ATOM 1606 CZ PHE A 163 21.947 -26.126 -25.916 1.00 0.00 C ATOM 0 H PHE A 163 20.142 -23.088 -21.149 1.00 0.00 H new ATOM 0 HA PHE A 163 19.861 -22.347 -23.974 1.00 0.00 H new ATOM 0 HB2 PHE A 163 19.241 -24.733 -22.270 1.00 0.00 H new ATOM 0 HB3 PHE A 163 18.159 -24.424 -23.613 1.00 0.00 H new ATOM 0 HD1 PHE A 163 21.765 -24.886 -22.790 1.00 0.00 H new ATOM 0 HD2 PHE A 163 18.749 -25.077 -25.791 1.00 0.00 H new ATOM 0 HE1 PHE A 163 23.358 -25.963 -24.318 1.00 0.00 H new ATOM 0 HE2 PHE A 163 20.339 -26.154 -27.322 1.00 0.00 H new ATOM 0 HZ PHE A 163 22.646 -26.600 -26.589 1.00 0.00 H new ATOM 1616 N GLY A 164 18.029 -20.744 -23.140 1.00 0.00 N ATOM 1617 CA GLY A 164 16.778 -20.014 -23.190 1.00 0.00 C ATOM 1618 C GLY A 164 16.953 -18.629 -23.776 1.00 0.00 C ATOM 1619 O GLY A 164 17.299 -18.482 -24.948 1.00 0.00 O ATOM 0 H GLY A 164 18.861 -20.178 -23.309 1.00 0.00 H new ATOM 0 HA2 GLY A 164 16.056 -20.572 -23.787 1.00 0.00 H new ATOM 0 HA3 GLY A 164 16.365 -19.933 -22.185 1.00 0.00 H new ATOM 1623 N SER A 165 16.761 -17.612 -22.946 1.00 0.00 N ATOM 1624 CA SER A 165 17.181 -16.261 -23.290 1.00 0.00 C ATOM 1625 C SER A 165 18.496 -15.928 -22.603 1.00 0.00 C ATOM 1626 O SER A 165 18.835 -16.516 -21.577 1.00 0.00 O ATOM 1627 CB SER A 165 16.111 -15.246 -22.884 1.00 0.00 C ATOM 1628 OG SER A 165 14.864 -15.550 -23.483 1.00 0.00 O ATOM 0 H SER A 165 16.318 -17.697 -22.031 1.00 0.00 H new ATOM 0 HA SER A 165 17.320 -16.210 -24.370 1.00 0.00 H new ATOM 0 HB2 SER A 165 16.005 -15.240 -21.799 1.00 0.00 H new ATOM 0 HB3 SER A 165 16.425 -14.245 -23.179 1.00 0.00 H new ATOM 0 HG SER A 165 14.198 -14.887 -23.206 1.00 0.00 H new ATOM 1634 N THR A 166 19.230 -14.975 -23.163 1.00 0.00 N ATOM 1635 CA THR A 166 20.451 -14.490 -22.538 1.00 0.00 C ATOM 1636 C THR A 166 20.183 -13.226 -21.736 1.00 0.00 C ATOM 1637 O THR A 166 21.020 -12.324 -21.684 1.00 0.00 O ATOM 1638 CB THR A 166 21.542 -14.192 -23.581 1.00 0.00 C ATOM 1639 OG1 THR A 166 21.095 -13.170 -24.479 1.00 0.00 O ATOM 1640 CG2 THR A 166 21.897 -15.445 -24.368 1.00 0.00 C ATOM 0 H THR A 166 19.000 -14.524 -24.048 1.00 0.00 H new ATOM 0 HA THR A 166 20.801 -15.281 -21.875 1.00 0.00 H new ATOM 0 HB THR A 166 22.432 -13.849 -23.054 1.00 0.00 H new ATOM 0 HG1 THR A 166 21.796 -12.985 -25.139 1.00 0.00 H new ATOM 0 HG21 THR A 166 22.670 -15.209 -25.099 1.00 0.00 H new ATOM 0 HG22 THR A 166 22.265 -16.211 -23.686 1.00 0.00 H new ATOM 0 HG23 THR A 166 21.011 -15.814 -24.884 1.00 0.00 H new ATOM 1648 N SER A 167 18.999 -13.158 -21.130 1.00 0.00 N ATOM 1649 CA SER A 167 18.543 -11.943 -20.466 1.00 0.00 C ATOM 1650 C SER A 167 17.087 -12.074 -20.034 1.00 0.00 C ATOM 1651 O SER A 167 16.413 -13.052 -20.362 1.00 0.00 O ATOM 1652 CB SER A 167 18.695 -10.733 -21.392 1.00 0.00 C ATOM 1653 OG SER A 167 18.038 -10.949 -22.628 1.00 0.00 O ATOM 0 H SER A 167 18.338 -13.934 -21.086 1.00 0.00 H new ATOM 0 HA SER A 167 19.162 -11.796 -19.581 1.00 0.00 H new ATOM 0 HB2 SER A 167 18.283 -9.847 -20.908 1.00 0.00 H new ATOM 0 HB3 SER A 167 19.753 -10.537 -21.569 1.00 0.00 H new ATOM 0 HG SER A 167 18.149 -10.161 -23.200 1.00 0.00 H new ATOM 1659 N SER A 168 16.608 -11.068 -19.317 1.00 0.00 N ATOM 1660 CA SER A 168 15.200 -10.980 -18.952 1.00 0.00 C ATOM 1661 C SER A 168 14.856 -9.554 -18.564 1.00 0.00 C ATOM 1662 O SER A 168 15.735 -8.782 -18.189 1.00 0.00 O ATOM 1663 CB SER A 168 14.879 -11.932 -17.799 1.00 0.00 C ATOM 1664 OG SER A 168 15.754 -11.722 -16.704 1.00 0.00 O ATOM 0 H SER A 168 17.178 -10.295 -18.974 1.00 0.00 H new ATOM 0 HA SER A 168 14.599 -11.271 -19.813 1.00 0.00 H new ATOM 0 HB2 SER A 168 13.848 -11.784 -17.478 1.00 0.00 H new ATOM 0 HB3 SER A 168 14.961 -12.963 -18.142 1.00 0.00 H new ATOM 0 HG SER A 168 15.473 -10.924 -16.210 1.00 0.00 H new ATOM 1670 N PHE A 169 13.589 -9.190 -18.693 1.00 0.00 N ATOM 1671 CA PHE A 169 13.195 -7.791 -18.574 1.00 0.00 C ATOM 1672 C PHE A 169 12.481 -7.532 -17.254 1.00 0.00 C ATOM 1673 O PHE A 169 11.561 -8.259 -16.881 1.00 0.00 O ATOM 1674 CB PHE A 169 12.288 -7.384 -19.734 1.00 0.00 C ATOM 1675 CG PHE A 169 12.486 -8.196 -20.981 1.00 0.00 C ATOM 1676 CD1 PHE A 169 13.497 -7.883 -21.874 1.00 0.00 C ATOM 1677 CD2 PHE A 169 11.659 -9.272 -21.260 1.00 0.00 C ATOM 1678 CE1 PHE A 169 13.680 -8.628 -23.023 1.00 0.00 C ATOM 1679 CE2 PHE A 169 11.837 -10.022 -22.407 1.00 0.00 C ATOM 1680 CZ PHE A 169 12.850 -9.699 -23.290 1.00 0.00 C ATOM 0 H PHE A 169 12.821 -9.836 -18.878 1.00 0.00 H new ATOM 0 HA PHE A 169 14.104 -7.191 -18.604 1.00 0.00 H new ATOM 0 HB2 PHE A 169 11.249 -7.472 -19.417 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.462 -6.333 -19.966 1.00 0.00 H new ATOM 0 HD1 PHE A 169 14.150 -7.047 -21.670 1.00 0.00 H new ATOM 0 HD2 PHE A 169 10.866 -9.528 -20.573 1.00 0.00 H new ATOM 0 HE1 PHE A 169 14.472 -8.373 -23.712 1.00 0.00 H new ATOM 0 HE2 PHE A 169 11.186 -10.859 -22.613 1.00 0.00 H new ATOM 0 HZ PHE A 169 12.992 -10.283 -24.187 1.00 0.00 H new ATOM 1690 N CYS A 170 12.874 -6.455 -16.582 1.00 0.00 N ATOM 1691 CA CYS A 170 12.074 -5.907 -15.498 1.00 0.00 C ATOM 1692 C CYS A 170 10.840 -5.196 -16.043 1.00 0.00 C ATOM 1693 O CYS A 170 10.867 -3.991 -16.295 1.00 0.00 O ATOM 1694 CB CYS A 170 12.905 -4.928 -14.668 1.00 0.00 C ATOM 1695 SG CYS A 170 11.917 -3.882 -13.551 1.00 0.00 S ATOM 0 H CYS A 170 13.739 -5.947 -16.770 1.00 0.00 H new ATOM 0 HA CYS A 170 11.752 -6.733 -14.864 1.00 0.00 H new ATOM 0 HB2 CYS A 170 13.628 -5.491 -14.078 1.00 0.00 H new ATOM 0 HB3 CYS A 170 13.473 -4.287 -15.342 1.00 0.00 H new ATOM 1700 N LEU A 171 9.753 -5.944 -16.210 1.00 0.00 N ATOM 1701 CA LEU A 171 8.480 -5.351 -16.596 1.00 0.00 C ATOM 1702 C LEU A 171 7.507 -5.324 -15.424 1.00 0.00 C ATOM 1703 O LEU A 171 7.553 -6.178 -14.540 1.00 0.00 O ATOM 1704 CB LEU A 171 7.856 -6.099 -17.780 1.00 0.00 C ATOM 1705 CG LEU A 171 7.916 -7.630 -17.719 1.00 0.00 C ATOM 1706 CD1 LEU A 171 7.169 -8.168 -16.510 1.00 0.00 C ATOM 1707 CD2 LEU A 171 7.338 -8.222 -18.988 1.00 0.00 C ATOM 0 H LEU A 171 9.729 -6.956 -16.085 1.00 0.00 H new ATOM 0 HA LEU A 171 8.681 -4.324 -16.903 1.00 0.00 H new ATOM 0 HB2 LEU A 171 6.811 -5.800 -17.862 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.354 -5.772 -18.693 1.00 0.00 H new ATOM 0 HG LEU A 171 8.962 -7.921 -17.625 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.232 -9.256 -16.498 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.615 -7.769 -15.599 1.00 0.00 H new ATOM 0 HD13 LEU A 171 6.123 -7.866 -16.564 1.00 0.00 H new ATOM 0 HD21 LEU A 171 7.385 -9.310 -18.936 1.00 0.00 H new ATOM 0 HD22 LEU A 171 6.300 -7.908 -19.096 1.00 0.00 H new ATOM 0 HD23 LEU A 171 7.913 -7.875 -19.846 1.00 0.00 H new ATOM 1719 N ILE A 172 6.634 -4.328 -15.426 1.00 0.00 N ATOM 1720 CA ILE A 172 5.610 -4.196 -14.399 1.00 0.00 C ATOM 1721 C ILE A 172 4.267 -3.865 -15.043 1.00 0.00 C ATOM 1722 O ILE A 172 3.210 -3.973 -14.419 1.00 0.00 O ATOM 1723 CB ILE A 172 5.988 -3.104 -13.369 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.120 -3.593 -12.470 1.00 0.00 C ATOM 1725 CG2 ILE A 172 4.789 -2.726 -12.514 1.00 0.00 C ATOM 1726 CD1 ILE A 172 8.469 -3.689 -13.138 1.00 0.00 C ATOM 0 H ILE A 172 6.614 -3.593 -16.133 1.00 0.00 H new ATOM 0 HA ILE A 172 5.533 -5.147 -13.871 1.00 0.00 H new ATOM 0 HB ILE A 172 6.318 -2.223 -13.920 1.00 0.00 H new ATOM 0 HG12 ILE A 172 7.201 -2.921 -11.616 1.00 0.00 H new ATOM 0 HG13 ILE A 172 6.854 -4.575 -12.079 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.080 -1.957 -11.798 1.00 0.00 H new ATOM 0 HG22 ILE A 172 3.993 -2.344 -13.153 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.433 -3.605 -11.977 1.00 0.00 H new ATOM 0 HD11 ILE A 172 9.207 -4.045 -12.419 1.00 0.00 H new ATOM 0 HD12 ILE A 172 8.412 -4.386 -13.974 1.00 0.00 H new ATOM 0 HD13 ILE A 172 8.764 -2.706 -13.504 1.00 0.00 H new ATOM 1738 N SER A 173 4.331 -3.474 -16.306 1.00 0.00 N ATOM 1739 CA SER A 173 3.141 -3.093 -17.063 1.00 0.00 C ATOM 1740 C SER A 173 2.376 -4.324 -17.549 1.00 0.00 C ATOM 1741 O SER A 173 1.849 -4.339 -18.662 1.00 0.00 O ATOM 1742 CB SER A 173 3.536 -2.226 -18.260 1.00 0.00 C ATOM 1743 OG SER A 173 2.393 -1.788 -18.975 1.00 0.00 O ATOM 0 H SER A 173 5.201 -3.411 -16.835 1.00 0.00 H new ATOM 0 HA SER A 173 2.489 -2.524 -16.400 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.105 -1.363 -17.915 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.188 -2.793 -18.924 1.00 0.00 H new ATOM 0 HG SER A 173 1.851 -2.563 -19.232 1.00 0.00 H new ATOM 1749 N GLY A 174 2.312 -5.351 -16.708 1.00 0.00 N ATOM 1750 CA GLY A 174 1.589 -6.557 -17.064 1.00 0.00 C ATOM 1751 C GLY A 174 1.623 -7.599 -15.965 1.00 0.00 C ATOM 1752 O GLY A 174 0.579 -8.077 -15.521 1.00 0.00 O ATOM 0 H GLY A 174 2.748 -5.369 -15.786 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.553 -6.303 -17.288 1.00 0.00 H new ATOM 0 HA3 GLY A 174 2.017 -6.979 -17.973 1.00 0.00 H new ATOM 1756 N SER A 175 2.825 -7.946 -15.520 1.00 0.00 N ATOM 1757 CA SER A 175 2.991 -8.904 -14.433 1.00 0.00 C ATOM 1758 C SER A 175 3.427 -8.203 -13.151 1.00 0.00 C ATOM 1759 O SER A 175 3.758 -8.857 -12.162 1.00 0.00 O ATOM 1760 CB SER A 175 4.016 -9.973 -14.816 1.00 0.00 C ATOM 1761 OG SER A 175 3.662 -10.609 -16.032 1.00 0.00 O ATOM 0 H SER A 175 3.699 -7.578 -15.895 1.00 0.00 H new ATOM 0 HA SER A 175 2.028 -9.382 -14.256 1.00 0.00 H new ATOM 0 HB2 SER A 175 5.001 -9.517 -14.914 1.00 0.00 H new ATOM 0 HB3 SER A 175 4.086 -10.715 -14.021 1.00 0.00 H new ATOM 0 HG SER A 175 4.334 -11.286 -16.255 1.00 0.00 H new ATOM 1767 N SER A 176 3.428 -6.870 -13.177 1.00 0.00 N ATOM 1768 CA SER A 176 3.810 -6.077 -12.014 1.00 0.00 C ATOM 1769 C SER A 176 5.295 -6.249 -11.723 1.00 0.00 C ATOM 1770 O SER A 176 6.027 -6.806 -12.537 1.00 0.00 O ATOM 1771 CB SER A 176 2.980 -6.477 -10.790 1.00 0.00 C ATOM 1772 OG SER A 176 1.600 -6.231 -11.005 1.00 0.00 O ATOM 0 H SER A 176 3.167 -6.318 -13.994 1.00 0.00 H new ATOM 0 HA SER A 176 3.614 -5.028 -12.234 1.00 0.00 H new ATOM 0 HB2 SER A 176 3.134 -7.534 -10.572 1.00 0.00 H new ATOM 0 HB3 SER A 176 3.320 -5.919 -9.918 1.00 0.00 H new ATOM 0 HG SER A 176 1.093 -6.496 -10.210 1.00 0.00 H new ATOM 1778 N VAL A 177 5.735 -5.757 -10.570 1.00 0.00 N ATOM 1779 CA VAL A 177 7.145 -5.818 -10.204 1.00 0.00 C ATOM 1780 C VAL A 177 7.600 -7.252 -9.991 1.00 0.00 C ATOM 1781 O VAL A 177 7.801 -7.688 -8.857 1.00 0.00 O ATOM 1782 CB VAL A 177 7.433 -4.991 -8.938 1.00 0.00 C ATOM 1783 CG1 VAL A 177 7.305 -3.511 -9.244 1.00 0.00 C ATOM 1784 CG2 VAL A 177 6.499 -5.391 -7.805 1.00 0.00 C ATOM 0 H VAL A 177 5.137 -5.312 -9.874 1.00 0.00 H new ATOM 0 HA VAL A 177 7.706 -5.392 -11.035 1.00 0.00 H new ATOM 0 HB VAL A 177 8.454 -5.194 -8.615 1.00 0.00 H new ATOM 0 HG11 VAL A 177 7.510 -2.934 -8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.019 -3.237 -10.021 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.293 -3.297 -9.589 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.722 -4.793 -6.921 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.466 -5.220 -8.108 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.639 -6.447 -7.573 1.00 0.00 H new ATOM 1794 N GLN A 178 7.750 -7.997 -11.083 1.00 0.00 N ATOM 1795 CA GLN A 178 8.036 -9.422 -10.977 1.00 0.00 C ATOM 1796 C GLN A 178 8.703 -9.969 -12.229 1.00 0.00 C ATOM 1797 O GLN A 178 8.839 -11.181 -12.393 1.00 0.00 O ATOM 1798 CB GLN A 178 6.757 -10.202 -10.696 1.00 0.00 C ATOM 1799 CG GLN A 178 6.374 -10.256 -9.227 1.00 0.00 C ATOM 1800 CD GLN A 178 5.080 -11.009 -8.991 1.00 0.00 C ATOM 1801 OE1 GLN A 178 3.996 -10.424 -8.997 1.00 0.00 O ATOM 1802 NE2 GLN A 178 5.186 -12.317 -8.782 1.00 0.00 N ATOM 0 H GLN A 178 7.679 -7.643 -12.037 1.00 0.00 H new ATOM 0 HA GLN A 178 8.732 -9.546 -10.147 1.00 0.00 H new ATOM 0 HB2 GLN A 178 5.939 -9.752 -11.258 1.00 0.00 H new ATOM 0 HB3 GLN A 178 6.876 -11.220 -11.067 1.00 0.00 H new ATOM 0 HG2 GLN A 178 7.176 -10.733 -8.663 1.00 0.00 H new ATOM 0 HG3 GLN A 178 6.275 -9.241 -8.843 1.00 0.00 H new ATOM 0 HE21 GLN A 178 6.104 -12.761 -8.785 1.00 0.00 H new ATOM 0 HE22 GLN A 178 4.349 -12.877 -8.618 1.00 0.00 H new ATOM 1811 N TRP A 179 9.135 -9.069 -13.094 1.00 0.00 N ATOM 1812 CA TRP A 179 9.884 -9.445 -14.294 1.00 0.00 C ATOM 1813 C TRP A 179 9.070 -10.363 -15.205 1.00 0.00 C ATOM 1814 O TRP A 179 8.082 -10.962 -14.782 1.00 0.00 O ATOM 1815 CB TRP A 179 11.192 -10.132 -13.905 1.00 0.00 C ATOM 1816 CG TRP A 179 12.213 -9.190 -13.353 1.00 0.00 C ATOM 1817 CD1 TRP A 179 12.118 -8.454 -12.207 1.00 0.00 C ATOM 1818 CD2 TRP A 179 13.486 -8.881 -13.925 1.00 0.00 C ATOM 1819 NE1 TRP A 179 13.255 -7.703 -12.035 1.00 0.00 N ATOM 1820 CE2 TRP A 179 14.109 -7.947 -13.078 1.00 0.00 C ATOM 1821 CE3 TRP A 179 14.159 -9.304 -15.073 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 15.373 -7.431 -13.346 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 15.413 -8.790 -15.334 1.00 0.00 C ATOM 1824 CH2 TRP A 179 16.008 -7.862 -14.475 1.00 0.00 C ATOM 0 H TRP A 179 8.982 -8.066 -12.993 1.00 0.00 H new ATOM 0 HA TRP A 179 10.101 -8.530 -14.845 1.00 0.00 H new ATOM 0 HB2 TRP A 179 10.983 -10.904 -13.165 1.00 0.00 H new ATOM 0 HB3 TRP A 179 11.606 -10.633 -14.780 1.00 0.00 H new ATOM 0 HD1 TRP A 179 11.273 -8.461 -11.535 1.00 0.00 H new ATOM 0 HE1 TRP A 179 13.434 -7.067 -11.258 1.00 0.00 H new ATOM 0 HE3 TRP A 179 13.707 -10.020 -15.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 15.836 -6.714 -12.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 15.944 -9.111 -16.218 1.00 0.00 H new ATOM 0 HH2 TRP A 179 16.990 -7.478 -14.709 1.00 0.00 H new ATOM 1835 N SER A 180 9.491 -10.463 -16.462 1.00 0.00 N ATOM 1836 CA SER A 180 8.819 -11.320 -17.431 1.00 0.00 C ATOM 1837 C SER A 180 9.048 -12.797 -17.121 1.00 0.00 C ATOM 1838 O SER A 180 8.098 -13.551 -16.906 1.00 0.00 O ATOM 1839 CB SER A 180 9.305 -11.004 -18.847 1.00 0.00 C ATOM 1840 OG SER A 180 10.698 -11.224 -18.970 1.00 0.00 O ATOM 0 H SER A 180 10.297 -9.960 -16.833 1.00 0.00 H new ATOM 0 HA SER A 180 7.749 -11.121 -17.365 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.771 -11.626 -19.565 1.00 0.00 H new ATOM 0 HB3 SER A 180 9.075 -9.967 -19.091 1.00 0.00 H new ATOM 0 HG SER A 180 10.907 -11.488 -19.890 1.00 0.00 H new ATOM 1846 N ASP A 181 10.312 -13.215 -17.151 1.00 0.00 N ATOM 1847 CA ASP A 181 10.646 -14.632 -17.171 1.00 0.00 C ATOM 1848 C ASP A 181 11.969 -14.904 -16.454 1.00 0.00 C ATOM 1849 O ASP A 181 13.035 -14.857 -17.069 1.00 0.00 O ATOM 1850 CB ASP A 181 10.727 -15.126 -18.615 1.00 0.00 C ATOM 1851 CG ASP A 181 10.959 -16.623 -18.705 1.00 0.00 C ATOM 1852 OD1 ASP A 181 9.963 -17.376 -18.738 1.00 0.00 O ATOM 1853 OD2 ASP A 181 12.135 -17.040 -18.745 1.00 0.00 O ATOM 0 H ASP A 181 11.119 -12.591 -17.162 1.00 0.00 H new ATOM 0 HA ASP A 181 9.859 -15.171 -16.643 1.00 0.00 H new ATOM 0 HB2 ASP A 181 9.803 -14.873 -19.135 1.00 0.00 H new ATOM 0 HB3 ASP A 181 11.535 -14.605 -19.129 1.00 0.00 H new ATOM 1858 N PRO A 182 11.917 -15.211 -15.144 1.00 0.00 N ATOM 1859 CA PRO A 182 13.103 -15.562 -14.369 1.00 0.00 C ATOM 1860 C PRO A 182 13.468 -17.037 -14.492 1.00 0.00 C ATOM 1861 O PRO A 182 12.593 -17.896 -14.594 1.00 0.00 O ATOM 1862 CB PRO A 182 12.682 -15.233 -12.941 1.00 0.00 C ATOM 1863 CG PRO A 182 11.207 -15.472 -12.913 1.00 0.00 C ATOM 1864 CD PRO A 182 10.695 -15.242 -14.317 1.00 0.00 C ATOM 0 HA PRO A 182 13.990 -15.028 -14.709 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.199 -15.866 -12.220 1.00 0.00 H new ATOM 0 HB3 PRO A 182 12.920 -14.200 -12.686 1.00 0.00 H new ATOM 0 HG2 PRO A 182 10.987 -16.488 -12.584 1.00 0.00 H new ATOM 0 HG3 PRO A 182 10.720 -14.797 -12.210 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.021 -16.039 -14.631 1.00 0.00 H new ATOM 0 HD3 PRO A 182 10.140 -14.307 -14.391 1.00 0.00 H new ATOM 1872 N LEU A 183 14.768 -17.314 -14.488 1.00 0.00 N ATOM 1873 CA LEU A 183 15.270 -18.676 -14.642 1.00 0.00 C ATOM 1874 C LEU A 183 14.851 -19.264 -15.981 1.00 0.00 C ATOM 1875 O LEU A 183 13.705 -19.678 -16.160 1.00 0.00 O ATOM 1876 CB LEU A 183 14.769 -19.580 -13.517 1.00 0.00 C ATOM 1877 CG LEU A 183 15.436 -19.376 -12.152 1.00 0.00 C ATOM 1878 CD1 LEU A 183 16.857 -19.908 -12.172 1.00 0.00 C ATOM 1879 CD2 LEU A 183 15.428 -17.909 -11.749 1.00 0.00 C ATOM 0 H LEU A 183 15.497 -16.609 -14.379 1.00 0.00 H new ATOM 0 HA LEU A 183 16.358 -18.624 -14.598 1.00 0.00 H new ATOM 0 HB2 LEU A 183 13.696 -19.426 -13.403 1.00 0.00 H new ATOM 0 HB3 LEU A 183 14.912 -20.618 -13.819 1.00 0.00 H new ATOM 0 HG LEU A 183 14.861 -19.933 -11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 183 17.316 -19.755 -11.195 1.00 0.00 H new ATOM 0 HD12 LEU A 183 16.844 -20.973 -12.404 1.00 0.00 H new ATOM 0 HD13 LEU A 183 17.433 -19.378 -12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 183 15.908 -17.796 -10.777 1.00 0.00 H new ATOM 0 HD22 LEU A 183 15.971 -17.325 -12.492 1.00 0.00 H new ATOM 0 HD23 LEU A 183 14.399 -17.554 -11.689 1.00 0.00 H new ATOM 1891 N PRO A 184 15.793 -19.350 -16.923 1.00 0.00 N ATOM 1892 CA PRO A 184 15.632 -20.124 -18.138 1.00 0.00 C ATOM 1893 C PRO A 184 16.137 -21.555 -17.963 1.00 0.00 C ATOM 1894 O PRO A 184 15.432 -22.411 -17.428 1.00 0.00 O ATOM 1895 CB PRO A 184 16.497 -19.349 -19.128 1.00 0.00 C ATOM 1896 CG PRO A 184 17.596 -18.749 -18.299 1.00 0.00 C ATOM 1897 CD PRO A 184 17.123 -18.732 -16.859 1.00 0.00 C ATOM 0 HA PRO A 184 14.594 -20.232 -18.451 1.00 0.00 H new ATOM 0 HB2 PRO A 184 16.899 -20.006 -19.899 1.00 0.00 H new ATOM 0 HB3 PRO A 184 15.920 -18.577 -19.636 1.00 0.00 H new ATOM 0 HG2 PRO A 184 18.511 -19.333 -18.395 1.00 0.00 H new ATOM 0 HG3 PRO A 184 17.825 -17.739 -18.639 1.00 0.00 H new ATOM 0 HD2 PRO A 184 17.795 -19.294 -16.210 1.00 0.00 H new ATOM 0 HD3 PRO A 184 17.074 -17.717 -16.465 1.00 0.00 H new ATOM 1905 N GLU A 185 17.388 -21.782 -18.347 1.00 0.00 N ATOM 1906 CA GLU A 185 18.143 -22.932 -17.878 1.00 0.00 C ATOM 1907 C GLU A 185 19.623 -22.726 -18.130 1.00 0.00 C ATOM 1908 O GLU A 185 20.003 -21.959 -19.008 1.00 0.00 O ATOM 1909 CB GLU A 185 17.681 -24.209 -18.570 1.00 0.00 C ATOM 1910 CG GLU A 185 16.962 -23.975 -19.889 1.00 0.00 C ATOM 1911 CD GLU A 185 16.486 -25.264 -20.532 1.00 0.00 C ATOM 1912 OE1 GLU A 185 15.369 -25.715 -20.201 1.00 0.00 O ATOM 1913 OE2 GLU A 185 17.230 -25.822 -21.366 1.00 0.00 O ATOM 0 H GLU A 185 17.902 -21.177 -18.988 1.00 0.00 H new ATOM 0 HA GLU A 185 17.968 -23.033 -16.807 1.00 0.00 H new ATOM 0 HB2 GLU A 185 18.547 -24.846 -18.749 1.00 0.00 H new ATOM 0 HB3 GLU A 185 17.017 -24.754 -17.898 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.107 -23.320 -19.721 1.00 0.00 H new ATOM 0 HG3 GLU A 185 17.631 -23.456 -20.576 1.00 0.00 H new ATOM 1920 N CYS A 186 20.453 -23.443 -17.385 1.00 0.00 N ATOM 1921 CA CYS A 186 21.876 -23.488 -17.670 1.00 0.00 C ATOM 1922 C CYS A 186 22.281 -24.903 -18.055 1.00 0.00 C ATOM 1923 O CYS A 186 22.744 -25.681 -17.221 1.00 0.00 O ATOM 1924 CB CYS A 186 22.686 -23.016 -16.464 1.00 0.00 C ATOM 1925 SG CYS A 186 22.477 -21.252 -16.068 1.00 0.00 S ATOM 0 H CYS A 186 20.164 -24.000 -16.581 1.00 0.00 H new ATOM 0 HA CYS A 186 22.085 -22.817 -18.503 1.00 0.00 H new ATOM 0 HB2 CYS A 186 22.400 -23.608 -15.595 1.00 0.00 H new ATOM 0 HB3 CYS A 186 23.742 -23.212 -16.650 1.00 0.00 H new ATOM 1930 N ARG A 187 22.087 -25.232 -19.326 1.00 0.00 N ATOM 1931 CA ARG A 187 22.277 -26.596 -19.802 1.00 0.00 C ATOM 1932 C ARG A 187 23.677 -26.808 -20.359 1.00 0.00 C ATOM 1933 O ARG A 187 24.083 -26.163 -21.324 1.00 0.00 O ATOM 1934 CB ARG A 187 21.257 -26.917 -20.889 1.00 0.00 C ATOM 1935 CG ARG A 187 19.839 -27.043 -20.368 1.00 0.00 C ATOM 1936 CD ARG A 187 19.751 -28.111 -19.297 1.00 0.00 C ATOM 1937 NE ARG A 187 18.480 -28.060 -18.579 1.00 0.00 N ATOM 1938 CZ ARG A 187 18.168 -28.863 -17.567 1.00 0.00 C ATOM 1939 NH1 ARG A 187 19.034 -29.774 -17.144 1.00 0.00 N ATOM 1940 NH2 ARG A 187 16.989 -28.749 -16.972 1.00 0.00 N ATOM 0 H ARG A 187 21.798 -24.571 -20.047 1.00 0.00 H new ATOM 0 HA ARG A 187 22.140 -27.261 -18.949 1.00 0.00 H new ATOM 0 HB2 ARG A 187 21.289 -26.136 -21.648 1.00 0.00 H new ATOM 0 HB3 ARG A 187 21.540 -27.849 -21.378 1.00 0.00 H new ATOM 0 HG2 ARG A 187 19.510 -26.087 -19.962 1.00 0.00 H new ATOM 0 HG3 ARG A 187 19.166 -27.289 -21.189 1.00 0.00 H new ATOM 0 HD2 ARG A 187 19.871 -29.094 -19.754 1.00 0.00 H new ATOM 0 HD3 ARG A 187 20.572 -27.985 -18.591 1.00 0.00 H new ATOM 0 HE ARG A 187 17.791 -27.367 -18.872 1.00 0.00 H new ATOM 0 HH11 ARG A 187 19.944 -29.861 -17.596 1.00 0.00 H new ATOM 0 HH12 ARG A 187 18.790 -30.388 -16.367 1.00 0.00 H new ATOM 0 HH21 ARG A 187 16.323 -28.046 -17.291 1.00 0.00 H new ATOM 0 HH22 ARG A 187 16.748 -29.365 -16.195 1.00 0.00 H new ATOM 1954 N GLU A 188 24.400 -27.735 -19.747 1.00 0.00 N ATOM 1955 CA GLU A 188 25.731 -28.090 -20.207 1.00 0.00 C ATOM 1956 C GLU A 188 25.680 -28.724 -21.597 1.00 0.00 C ATOM 1957 O GLU A 188 24.736 -29.442 -21.927 1.00 0.00 O ATOM 1958 CB GLU A 188 26.394 -29.049 -19.217 1.00 0.00 C ATOM 1959 CG GLU A 188 27.796 -29.473 -19.622 1.00 0.00 C ATOM 1960 CD GLU A 188 28.436 -30.407 -18.614 1.00 0.00 C ATOM 1961 OE1 GLU A 188 28.266 -31.637 -18.753 1.00 0.00 O ATOM 1962 OE2 GLU A 188 29.108 -29.909 -17.686 1.00 0.00 O ATOM 0 H GLU A 188 24.084 -28.255 -18.928 1.00 0.00 H new ATOM 0 HA GLU A 188 26.323 -27.177 -20.270 1.00 0.00 H new ATOM 0 HB2 GLU A 188 26.437 -28.573 -18.237 1.00 0.00 H new ATOM 0 HB3 GLU A 188 25.771 -29.937 -19.113 1.00 0.00 H new ATOM 0 HG2 GLU A 188 27.756 -29.965 -20.594 1.00 0.00 H new ATOM 0 HG3 GLU A 188 28.420 -28.587 -19.738 1.00 0.00 H new